NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
559181 |
2m2n   |
18923 | cing | 4-filtered-FRED | STAR | entry | full | 689 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m2n
# This FRED archive file contains, for PDB entry <2m2n>:
#
# - 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_2m2n
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m2n
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5777.50
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 $Insulin_A_chain A . 1 1
2 . 2 $Insulin_B_chain B . 1 1
stop_
save_
save_Insulin_A_chain
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Insulin A chain"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GIVEQCCTSICSLYQLENYCN
_Entity.Number_of_monomers 21
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 ILE . 1 1
3 VAL . 1 1
4 GLU . 1 1
5 GLN . 1 1
6 CYS . 1 1
7 CYS . 1 1
8 THR . 1 1
9 SER . 1 1
10 ILE . 1 1
11 CYS . 1 1
12 SER . 1 1
13 LEU . 1 1
14 TYR . 1 1
15 GLN . 1 1
16 LEU . 1 1
17 GLU . 1 1
18 ASN . 1 1
19 TYR . 1 1
20 CYS . 1 1
21 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ILE 2 2 1 1
VAL 3 3 1 1
GLU 4 4 1 1
GLN 5 5 1 1
CYS 6 6 1 1
CYS 7 7 1 1
THR 8 8 1 1
SER 9 9 1 1
ILE 10 10 1 1
CYS 11 11 1 1
SER 12 12 1 1
LEU 13 13 1 1
TYR 14 14 1 1
GLN 15 15 1 1
LEU 16 16 1 1
GLU 17 17 1 1
ASN 18 18 1 1
TYR 19 19 1 1
CYS 20 20 1 1
ASN 21 21 1 1
stop_
save_
save_Insulin_B_chain
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Insulin B chain"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FVNQHLCGSHLVEALYLVCGERGHFYTPKT
_Entity.Number_of_monomers 30
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 PHE . 1 2
2 VAL . 1 2
3 ASN . 1 2
4 GLN . 1 2
5 HIS . 1 2
6 LEU . 1 2
7 CYS . 1 2
8 GLY . 1 2
9 SER . 1 2
10 HIS . 1 2
11 LEU . 1 2
12 VAL . 1 2
13 GLU . 1 2
14 ALA . 1 2
15 LEU . 1 2
16 TYR . 1 2
17 LEU . 1 2
18 VAL . 1 2
19 CYS . 1 2
20 GLY . 1 2
21 GLU . 1 2
22 ARG . 1 2
23 GLY . 1 2
24 HIS . 1 2
25 PHE . 1 2
26 TYR . 1 2
27 THR . 1 2
28 PRO . 1 2
29 LYS . 1 2
30 THR . 1 2
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
PHE 1 1 1 2
VAL 2 2 1 2
ASN 3 3 1 2
GLN 4 4 1 2
HIS 5 5 1 2
LEU 6 6 1 2
CYS 7 7 1 2
GLY 8 8 1 2
SER 9 9 1 2
HIS 10 10 1 2
LEU 11 11 1 2
VAL 12 12 1 2
GLU 13 13 1 2
ALA 14 14 1 2
LEU 15 15 1 2
TYR 16 16 1 2
LEU 17 17 1 2
VAL 18 18 1 2
CYS 19 19 1 2
GLY 20 20 1 2
GLU 21 21 1 2
ARG 22 22 1 2
GLY 23 23 1 2
HIS 24 24 1 2
PHE 25 25 1 2
TYR 26 26 1 2
THR 27 27 1 2
PRO 28 28 1 2
LYS 29 29 1 2
THR 30 30 1 2
stop_
save_
save_AMBER_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
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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
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ILE HA 2m2n_ambr001 2 ILE HA 1 1
1 1 2 1 1 3 VAL CB 2m2n_ambr001 3 VAL CB 1 1
2 1 1 1 1 2 ILE HA 2m2n_ambr001 2 ILE HA 1 1
2 1 2 1 1 19 TYR QD 2m2n_ambr001 19 TYR HD1 1 1
3 1 1 1 1 2 ILE HA 2m2n_ambr001 2 ILE HA 1 1
3 1 2 1 1 19 TYR QE 2m2n_ambr001 19 TYR HE1 1 1
4 1 1 1 1 2 ILE HB 2m2n_ambr001 2 ILE HB 1 1
4 1 2 1 1 19 TYR QE 2m2n_ambr001 19 TYR HE1 1 1
5 1 1 1 1 2 ILE MD 2m2n_ambr001 2 ILE HD11 1 1
5 1 2 1 1 3 VAL H 2m2n_ambr001 3 ILE H 1 1
6 1 1 1 1 2 ILE MD 2m2n_ambr001 2 ILE HD11 1 1
6 1 2 1 1 16 LEU HA 2m2n_ambr001 16 ILE HA 1 1
7 1 1 1 1 2 ILE MD 2m2n_ambr001 2 ILE HD11 1 1
7 1 2 1 1 16 LEU MD2 2m2n_ambr001 16 ILE HD21 1 1
8 1 1 1 1 2 ILE MD 2m2n_ambr001 2 ILE HD11 1 1
8 1 2 1 1 19 TYR H 2m2n_ambr001 19 ILE H 1 1
9 1 1 1 1 2 ILE MD 2m2n_ambr001 2 ILE HD11 1 1
9 1 2 1 1 19 TYR HB2 2m2n_ambr001 19 ILE HB2 1 1
10 1 1 1 1 2 ILE MD 2m2n_ambr001 2 ILE HD11 1 1
10 1 2 1 1 19 TYR HB3 2m2n_ambr001 19 ILE HB3 1 1
11 1 1 1 1 2 ILE MD 2m2n_ambr001 2 ILE HD11 1 1
11 1 2 1 1 19 TYR QD 2m2n_ambr001 19 ILE HD1 1 1
12 1 1 1 1 2 ILE MD 2m2n_ambr001 2 ILE HD11 1 1
12 1 2 1 1 19 TYR QE 2m2n_ambr001 19 ILE HE1 1 1
13 1 1 1 1 2 ILE MD 2m2n_ambr001 2 ILE HD11 1 1
13 1 2 2 2 15 LEU CG 2m2n_ambr002 15 ILE CG 1 1
14 1 1 1 1 2 ILE MD 2m2n_ambr001 2 ILE HD11 1 1
14 1 2 2 2 15 LEU HG 2m2n_ambr002 15 ILE HG 1 1
15 1 1 1 1 2 ILE MD 2m2n_ambr001 2 ILE HD11 1 1
15 1 2 2 2 25 PHE QE 2m2n_ambr002 25 ILE HE1 1 1
16 1 1 1 1 2 ILE MD 2m2n_ambr001 2 ILE HD11 1 1
16 1 2 2 2 26 TYR QD 2m2n_ambr002 26 ILE HD1 1 1
17 1 1 1 1 2 ILE MG 2m2n_ambr001 2 ILE HG21 1 1
17 1 2 1 1 3 VAL CB 2m2n_ambr001 3 ILE CB 1 1
18 1 1 1 1 2 ILE MG 2m2n_ambr001 2 ILE HG21 1 1
18 1 2 1 1 3 VAL H 2m2n_ambr001 3 ILE H 1 1
19 1 1 1 1 2 ILE MG 2m2n_ambr001 2 ILE HG21 1 1
19 1 2 1 1 3 VAL HA 2m2n_ambr001 3 ILE HA 1 1
20 1 1 1 1 2 ILE MG 2m2n_ambr001 2 ILE HG21 1 1
20 1 2 1 1 19 TYR QE 2m2n_ambr001 19 ILE HE1 1 1
21 1 1 1 1 2 ILE MG 2m2n_ambr001 2 ILE HG21 1 1
21 1 2 2 2 26 TYR QD 2m2n_ambr002 26 ILE HD1 1 1
22 1 1 1 1 2 ILE MG 2m2n_ambr001 2 ILE HG21 1 1
22 1 2 2 2 26 TYR QE 2m2n_ambr002 26 ILE HE1 1 1
23 1 1 1 1 3 VAL CB 2m2n_ambr001 3 VAL CB 1 1
23 1 2 1 1 4 GLU H 2m2n_ambr001 4 GLU H 1 1
24 1 1 1 1 3 VAL CB 2m2n_ambr001 3 VAL CB 1 1
24 1 2 1 1 7 CYS H 2m2n_ambr001 7 CYX H 1 1
25 1 1 1 1 3 VAL CB 2m2n_ambr001 3 VAL CB 1 1
25 1 2 1 1 7 CYS HA 2m2n_ambr001 7 CYX HA 1 1
26 1 1 1 1 3 VAL CB 2m2n_ambr001 3 VAL CB 1 1
26 1 2 1 1 7 CYS QB 2m2n_ambr001 7 CYX HB2 1 1
27 1 1 1 1 3 VAL CB 2m2n_ambr001 3 VAL CB 1 1
27 1 2 2 2 26 TYR QD 2m2n_ambr002 26 TYR HD1 1 1
28 1 1 1 1 3 VAL CB 2m2n_ambr001 3 VAL CB 1 1
28 1 2 2 2 26 TYR QE 2m2n_ambr002 26 TYR HE1 1 1
29 1 1 1 1 3 VAL CB 2m2n_ambr001 3 VAL CB 1 1
29 1 2 2 2 28 PRO QB 2m2n_ambr002 28 PRO HB2 1 1
30 1 1 1 1 3 VAL H 2m2n_ambr001 3 VAL H 1 1
30 1 2 1 1 3 VAL HB 2m2n_ambr001 3 VAL HB 1 1
31 1 1 1 1 3 VAL H 2m2n_ambr001 3 VAL H 1 1
31 1 2 1 1 4 GLU H 2m2n_ambr001 4 GLU H 1 1
32 1 1 1 1 3 VAL H 2m2n_ambr001 3 VAL H 1 1
32 1 2 2 2 11 LEU CG 2m2n_ambr002 11 LEU CG 1 1
33 1 1 1 1 3 VAL HA 2m2n_ambr001 3 VAL HA 1 1
33 1 2 1 1 7 CYS H 2m2n_ambr001 7 CYX H 1 1
34 1 1 1 1 3 VAL HA 2m2n_ambr001 3 VAL HA 1 1
34 1 2 2 2 11 LEU CG 2m2n_ambr002 11 LEU CG 1 1
35 1 1 1 1 3 VAL HB 2m2n_ambr001 3 VAL HB 1 1
35 1 2 1 1 4 GLU H 2m2n_ambr001 4 GLU H 1 1
36 1 1 1 1 3 VAL MG1 2m2n_ambr001 3 VAL HG11 1 1
36 1 2 1 1 4 GLU H 2m2n_ambr001 4 VAL H 1 1
37 1 1 1 1 3 VAL MG1 2m2n_ambr001 3 VAL HG11 1 1
37 1 2 2 2 26 TYR QE 2m2n_ambr002 26 VAL HE1 1 1
38 1 1 1 1 3 VAL MG2 2m2n_ambr001 3 VAL HG21 1 1
38 1 2 1 1 4 GLU H 2m2n_ambr001 4 VAL H 1 1
39 1 1 1 1 3 VAL MG2 2m2n_ambr001 3 VAL HG21 1 1
39 1 2 2 2 26 TYR QE 2m2n_ambr002 26 VAL HE1 1 1
40 1 1 1 1 4 GLU H 2m2n_ambr001 4 GLU H 1 1
40 1 2 1 1 4 GLU HG2 2m2n_ambr001 4 GLU HG2 1 1
41 1 1 1 1 4 GLU H 2m2n_ambr001 4 GLU H 1 1
41 1 2 1 1 4 GLU HG3 2m2n_ambr001 4 GLU HG3 1 1
42 1 1 1 1 4 GLU HA 2m2n_ambr001 4 GLU HA 1 1
42 1 2 1 1 4 GLU HG2 2m2n_ambr001 4 GLU HG2 1 1
43 1 1 1 1 4 GLU HA 2m2n_ambr001 4 GLU HA 1 1
43 1 2 1 1 4 GLU QG 2m2n_ambr001 4 GLU HG2 1 1
44 1 1 1 1 4 GLU HA 2m2n_ambr001 4 GLU HA 1 1
44 1 2 1 1 4 GLU HG3 2m2n_ambr001 4 GLU HG3 1 1
45 1 1 1 1 5 GLN HA 2m2n_ambr001 5 GLN HA 1 1
45 1 2 1 1 9 SER HB2 2m2n_ambr001 9 SER HB2 1 1
46 1 1 1 1 5 GLN HA 2m2n_ambr001 5 GLN HA 1 1
46 1 2 1 1 9 SER HB3 2m2n_ambr001 9 SER HB3 1 1
47 1 1 1 1 6 CYS H 2m2n_ambr001 6 CYX H 1 1
47 1 2 2 2 11 LEU CG 2m2n_ambr002 11 LEU CG 1 1
48 1 1 1 1 6 CYS HA 2m2n_ambr001 6 CYX HA 1 1
48 1 2 2 2 11 LEU CG 2m2n_ambr002 11 LEU CG 1 1
49 1 1 1 1 6 CYS QB 2m2n_ambr001 6 CYX HB2 1 1
49 1 2 1 1 7 CYS HA 2m2n_ambr001 7 CYX HA 1 1
50 1 1 1 1 6 CYS QB 2m2n_ambr001 6 CYX HB2 1 1
50 1 2 1 1 7 CYS QB 2m2n_ambr001 7 CYX HB2 1 1
51 1 1 1 1 6 CYS QB 2m2n_ambr001 6 CYX HB2 1 1
51 1 2 2 2 11 LEU CG 2m2n_ambr002 11 CYX CG 1 1
52 1 1 1 1 7 CYS HA 2m2n_ambr001 7 CYX HA 1 1
52 1 2 2 2 7 CYS QB 2m2n_ambr002 7 CYX HB2 1 1
53 1 1 1 1 7 CYS QB 2m2n_ambr001 7 CYX HB2 1 1
53 1 2 1 1 8 THR HA 2m2n_ambr001 8 CYX HA 1 1
54 1 1 1 1 7 CYS QB 2m2n_ambr001 7 CYX HB2 1 1
54 1 2 2 2 7 CYS HA 2m2n_ambr002 7 CYX HA 1 1
55 1 1 1 1 7 CYS QB 2m2n_ambr001 7 CYX HB2 1 1
55 1 2 2 2 11 LEU CG 2m2n_ambr002 11 CYX CG 1 1
56 1 1 1 1 8 THR HA 2m2n_ambr001 8 THR HA 1 1
56 1 2 1 1 8 THR MG 2m2n_ambr001 8 THR HG21 1 1
57 1 1 1 1 8 THR HB 2m2n_ambr001 8 THR HB 1 1
57 1 2 1 1 9 SER QB 2m2n_ambr001 9 SER HB2 1 1
58 1 1 1 1 9 SER HA 2m2n_ambr001 9 SER HA 1 1
58 1 2 1 1 10 ILE H 2m2n_ambr001 10 ILE H 1 1
59 1 1 1 1 9 SER HA 2m2n_ambr001 9 SER HA 1 1
59 1 2 1 1 10 ILE HB 2m2n_ambr001 10 ILE HB 1 1
60 1 1 1 1 9 SER HA 2m2n_ambr001 9 SER HA 1 1
60 1 2 1 1 10 ILE MD 2m2n_ambr001 10 ILE HD11 1 1
61 1 1 1 1 9 SER HA 2m2n_ambr001 9 SER HA 1 1
61 1 2 2 2 5 HIS HE1 2m2n_ambr002 5 HIE HE1 1 1
62 1 1 1 1 9 SER QB 2m2n_ambr001 9 SER HB2 1 1
62 1 2 1 1 10 ILE H 2m2n_ambr001 10 SER H 1 1
63 1 1 1 1 9 SER HB2 2m2n_ambr001 9 SER HB2 1 1
63 1 2 1 1 10 ILE H 2m2n_ambr001 10 ILE H 1 1
64 1 1 1 1 9 SER HB3 2m2n_ambr001 9 SER HB3 1 1
64 1 2 1 1 10 ILE H 2m2n_ambr001 10 ILE H 1 1
65 1 1 1 1 10 ILE H 2m2n_ambr001 10 ILE H 1 1
65 1 2 1 1 10 ILE HB 2m2n_ambr001 10 ILE HB 1 1
66 1 1 1 1 10 ILE H 2m2n_ambr001 10 ILE H 1 1
66 1 2 1 1 10 ILE MD 2m2n_ambr001 10 ILE HD11 1 1
67 1 1 1 1 10 ILE H 2m2n_ambr001 10 ILE H 1 1
67 1 2 1 1 10 ILE QG 2m2n_ambr001 10 ILE HG12 1 1
68 1 1 1 1 10 ILE HA 2m2n_ambr001 10 ILE HA 1 1
68 1 2 1 1 10 ILE MD 2m2n_ambr001 10 ILE HD11 1 1
69 1 1 1 1 10 ILE HA 2m2n_ambr001 10 ILE HA 1 1
69 1 2 2 2 4 GLN HA 2m2n_ambr002 4 GLN HA 1 1
70 1 1 1 1 10 ILE HA 2m2n_ambr001 10 ILE HA 1 1
70 1 2 2 2 5 HIS HA 2m2n_ambr002 5 HIE HA 1 1
71 1 1 1 1 10 ILE HA 2m2n_ambr001 10 ILE HA 1 1
71 1 2 2 2 5 HIS HE1 2m2n_ambr002 5 HIE HE1 1 1
72 1 1 1 1 10 ILE MD 2m2n_ambr001 10 ILE HD11 1 1
72 1 2 2 2 3 ASN HA 2m2n_ambr002 3 ILE HA 1 1
73 1 1 1 1 10 ILE MD 2m2n_ambr001 10 ILE HD11 1 1
73 1 2 2 2 3 ASN HB2 2m2n_ambr002 3 ILE HB2 1 1
74 1 1 1 1 10 ILE MD 2m2n_ambr001 10 ILE HD11 1 1
74 1 2 2 2 3 ASN QB 2m2n_ambr002 3 ILE HB2 1 1
75 1 1 1 1 10 ILE MD 2m2n_ambr001 10 ILE HD11 1 1
75 1 2 2 2 3 ASN HB3 2m2n_ambr002 3 ILE HB3 1 1
76 1 1 1 1 10 ILE MD 2m2n_ambr001 10 ILE HD11 1 1
76 1 2 2 2 4 GLN HA 2m2n_ambr002 4 ILE HA 1 1
77 1 1 1 1 10 ILE MD 2m2n_ambr001 10 ILE HD11 1 1
77 1 2 2 2 4 GLN HB2 2m2n_ambr002 4 ILE HB2 1 1
78 1 1 1 1 10 ILE MD 2m2n_ambr001 10 ILE HD11 1 1
78 1 2 2 2 4 GLN QB 2m2n_ambr002 4 ILE HB2 1 1
79 1 1 1 1 10 ILE MD 2m2n_ambr001 10 ILE HD11 1 1
79 1 2 2 2 4 GLN HB3 2m2n_ambr002 4 ILE HB3 1 1
80 1 1 1 1 10 ILE MD 2m2n_ambr001 10 ILE HD11 1 1
80 1 2 2 2 5 HIS HA 2m2n_ambr002 5 ILE HA 1 1
81 1 1 1 1 10 ILE MD 2m2n_ambr001 10 ILE HD11 1 1
81 1 2 2 2 5 HIS QB 2m2n_ambr002 5 ILE HB2 1 1
82 1 1 1 1 10 ILE MD 2m2n_ambr001 10 ILE HD11 1 1
82 1 2 2 2 5 HIS HD2 2m2n_ambr002 5 ILE HD2 1 1
83 1 1 1 1 10 ILE MD 2m2n_ambr001 10 ILE HD11 1 1
83 1 2 2 2 5 HIS HE1 2m2n_ambr002 5 ILE HE1 1 1
84 1 1 1 1 10 ILE QG 2m2n_ambr001 10 ILE HG12 1 1
84 1 2 2 2 5 HIS HD2 2m2n_ambr002 5 ILE HD2 1 1
85 1 1 1 1 10 ILE QG 2m2n_ambr001 10 ILE HG12 1 1
85 1 2 2 2 5 HIS HE1 2m2n_ambr002 5 ILE HE1 1 1
86 1 1 1 1 10 ILE MG 2m2n_ambr001 10 ILE HG21 1 1
86 1 2 2 2 3 ASN HA 2m2n_ambr002 3 ILE HA 1 1
87 1 1 1 1 10 ILE MG 2m2n_ambr001 10 ILE HG21 1 1
87 1 2 2 2 3 ASN QB 2m2n_ambr002 3 ILE HB2 1 1
88 1 1 1 1 10 ILE MG 2m2n_ambr001 10 ILE HG21 1 1
88 1 2 2 2 3 ASN QD 2m2n_ambr002 3 ILE HD21 1 1
89 1 1 1 1 10 ILE MG 2m2n_ambr001 10 ILE HG21 1 1
89 1 2 2 2 4 GLN HA 2m2n_ambr002 4 ILE HA 1 1
90 1 1 1 1 10 ILE MG 2m2n_ambr001 10 ILE HG21 1 1
90 1 2 2 2 5 HIS HA 2m2n_ambr002 5 ILE HA 1 1
91 1 1 1 1 12 SER H 2m2n_ambr001 12 SER H 1 1
91 1 2 1 1 16 LEU MD1 2m2n_ambr001 16 LEU HD11 1 1
92 1 1 1 1 12 SER HA 2m2n_ambr001 12 SER HA 1 1
92 1 2 1 1 13 LEU HA 2m2n_ambr001 13 LEU HA 1 1
93 1 1 1 1 12 SER HA 2m2n_ambr001 12 SER HA 1 1
93 1 2 1 1 13 LEU QB 2m2n_ambr001 13 LEU HB2 1 1
94 1 1 1 1 12 SER HA 2m2n_ambr001 12 SER HA 1 1
94 1 2 1 1 13 LEU HG 2m2n_ambr001 13 LEU HG 1 1
95 1 1 1 1 12 SER HA 2m2n_ambr001 12 SER HA 1 1
95 1 2 1 1 15 GLN H 2m2n_ambr001 15 GLN H 1 1
96 1 1 1 1 12 SER HA 2m2n_ambr001 12 SER HA 1 1
96 1 2 1 1 16 LEU MD1 2m2n_ambr001 16 LEU HD11 1 1
97 1 1 1 1 12 SER HA 2m2n_ambr001 12 SER HA 1 1
97 1 2 2 2 1 PHE QE 2m2n_ambr002 1 PHE HE1 1 1
98 1 1 1 1 12 SER QB 2m2n_ambr001 12 SER HB2 1 1
98 1 2 1 1 13 LEU QB 2m2n_ambr001 13 SER HB2 1 1
99 1 1 1 1 12 SER QB 2m2n_ambr001 12 SER HB2 1 1
99 1 2 1 1 14 TYR QB 2m2n_ambr001 14 SER HB2 1 1
100 1 1 1 1 12 SER QB 2m2n_ambr001 12 SER HB2 1 1
100 1 2 1 1 14 TYR QD 2m2n_ambr001 14 SER HD1 1 1
101 1 1 1 1 12 SER QB 2m2n_ambr001 12 SER HB2 1 1
101 1 2 1 1 14 TYR QE 2m2n_ambr001 14 SER HE1 1 1
102 1 1 1 1 12 SER QB 2m2n_ambr001 12 SER HB2 1 1
102 1 2 1 1 15 GLN H 2m2n_ambr001 15 SER H 1 1
103 1 1 1 1 12 SER QB 2m2n_ambr001 12 SER HB2 1 1
103 1 2 2 2 1 PHE QE 2m2n_ambr002 1 SER HE1 1 1
104 1 1 1 1 12 SER HB2 2m2n_ambr001 12 SER HB2 1 1
104 1 2 1 1 13 LEU H 2m2n_ambr001 13 LEU H 1 1
105 1 1 1 1 12 SER HB2 2m2n_ambr001 12 SER HB2 1 1
105 1 2 1 1 13 LEU QB 2m2n_ambr001 13 LEU HB2 1 1
106 1 1 1 1 12 SER HB2 2m2n_ambr001 12 SER HB2 1 1
106 1 2 1 1 14 TYR H 2m2n_ambr001 14 TYR H 1 1
107 1 1 1 1 12 SER HB2 2m2n_ambr001 12 SER HB2 1 1
107 1 2 1 1 14 TYR QE 2m2n_ambr001 14 TYR HE1 1 1
108 1 1 1 1 12 SER HB3 2m2n_ambr001 12 SER HB3 1 1
108 1 2 1 1 13 LEU H 2m2n_ambr001 13 LEU H 1 1
109 1 1 1 1 12 SER HB3 2m2n_ambr001 12 SER HB3 1 1
109 1 2 1 1 13 LEU QB 2m2n_ambr001 13 LEU HB2 1 1
110 1 1 1 1 12 SER HB3 2m2n_ambr001 12 SER HB3 1 1
110 1 2 1 1 14 TYR H 2m2n_ambr001 14 TYR H 1 1
111 1 1 1 1 12 SER HB3 2m2n_ambr001 12 SER HB3 1 1
111 1 2 1 1 14 TYR QE 2m2n_ambr001 14 TYR HE1 1 1
112 1 1 1 1 13 LEU CG 2m2n_ambr001 13 LEU CG 1 1
112 1 2 1 1 14 TYR H 2m2n_ambr001 14 TYR H 1 1
113 1 1 1 1 13 LEU CG 2m2n_ambr001 13 LEU CG 1 1
113 1 2 1 1 14 TYR HA 2m2n_ambr001 14 TYR HA 1 1
114 1 1 1 1 13 LEU CG 2m2n_ambr001 13 LEU CG 1 1
114 1 2 1 1 14 TYR QD 2m2n_ambr001 14 TYR HD1 1 1
115 1 1 1 1 13 LEU CG 2m2n_ambr001 13 LEU CG 1 1
115 1 2 1 1 15 GLN H 2m2n_ambr001 15 GLN H 1 1
116 1 1 1 1 13 LEU H 2m2n_ambr001 13 LEU H 1 1
116 1 2 1 1 13 LEU HG 2m2n_ambr001 13 LEU HG 1 1
117 1 1 1 1 13 LEU HA 2m2n_ambr001 13 LEU HA 1 1
117 1 2 1 1 13 LEU HG 2m2n_ambr001 13 LEU HG 1 1
118 1 1 1 1 13 LEU HA 2m2n_ambr001 13 LEU HA 1 1
118 1 2 1 1 14 TYR HA 2m2n_ambr001 14 TYR HA 1 1
119 1 1 1 1 13 LEU HA 2m2n_ambr001 13 LEU HA 1 1
119 1 2 1 1 16 LEU H 2m2n_ambr001 16 LEU H 1 1
120 1 1 1 1 13 LEU HA 2m2n_ambr001 13 LEU HA 1 1
120 1 2 1 1 16 LEU HB2 2m2n_ambr001 16 LEU HB2 1 1
121 1 1 1 1 13 LEU HA 2m2n_ambr001 13 LEU HA 1 1
121 1 2 1 1 16 LEU MD1 2m2n_ambr001 16 LEU HD11 1 1
122 1 1 1 1 13 LEU HA 2m2n_ambr001 13 LEU HA 1 1
122 1 2 1 1 16 LEU HG 2m2n_ambr001 16 LEU HG 1 1
123 1 1 1 1 13 LEU HA 2m2n_ambr001 13 LEU HA 1 1
123 1 2 2 2 18 VAL MG1 2m2n_ambr002 18 VAL HG11 1 1
124 1 1 1 1 13 LEU HA 2m2n_ambr001 13 LEU HA 1 1
124 1 2 2 2 18 VAL MG2 2m2n_ambr002 18 VAL HG21 1 1
125 1 1 1 1 13 LEU QB 2m2n_ambr001 13 LEU HB2 1 1
125 1 2 1 1 14 TYR H 2m2n_ambr001 14 LEU H 1 1
126 1 1 1 1 13 LEU QB 2m2n_ambr001 13 LEU HB2 1 1
126 1 2 1 1 14 TYR HA 2m2n_ambr001 14 LEU HA 1 1
127 1 1 1 1 13 LEU QB 2m2n_ambr001 13 LEU HB2 1 1
127 1 2 1 1 14 TYR QD 2m2n_ambr001 14 LEU HD1 1 1
128 1 1 1 1 13 LEU QB 2m2n_ambr001 13 LEU HB2 1 1
128 1 2 1 1 14 TYR QE 2m2n_ambr001 14 LEU HE1 1 1
129 1 1 1 1 13 LEU QB 2m2n_ambr001 13 LEU HB2 1 1
129 1 2 1 1 15 GLN H 2m2n_ambr001 15 LEU H 1 1
130 1 1 1 1 13 LEU QB 2m2n_ambr001 13 LEU HB2 1 1
130 1 2 2 2 1 PHE QE 2m2n_ambr002 1 LEU HE1 1 1
131 1 1 1 1 13 LEU QB 2m2n_ambr001 13 LEU HB2 1 1
131 1 2 2 2 18 VAL MG2 2m2n_ambr002 18 LEU HG21 1 1
132 1 1 1 1 13 LEU MD1 2m2n_ambr001 13 LEU HD11 1 1
132 1 2 1 1 14 TYR H 2m2n_ambr001 14 LEU H 1 1
133 1 1 1 1 13 LEU MD1 2m2n_ambr001 13 LEU HD11 1 1
133 1 2 1 1 14 TYR QE 2m2n_ambr001 14 LEU HE1 1 1
134 1 1 1 1 13 LEU MD2 2m2n_ambr001 13 LEU HD21 1 1
134 1 2 1 1 14 TYR H 2m2n_ambr001 14 LEU H 1 1
135 1 1 1 1 13 LEU MD2 2m2n_ambr001 13 LEU HD21 1 1
135 1 2 1 1 14 TYR QE 2m2n_ambr001 14 LEU HE1 1 1
136 1 1 1 1 13 LEU HG 2m2n_ambr001 13 LEU HG 1 1
136 1 2 1 1 14 TYR H 2m2n_ambr001 14 TYR H 1 1
137 1 1 1 1 13 LEU HG 2m2n_ambr001 13 LEU HG 1 1
137 1 2 1 1 14 TYR HA 2m2n_ambr001 14 TYR HA 1 1
138 1 1 1 1 13 LEU HG 2m2n_ambr001 13 LEU HG 1 1
138 1 2 2 2 18 VAL MG2 2m2n_ambr002 18 VAL HG21 1 1
139 1 1 1 1 14 TYR H 2m2n_ambr001 14 TYR H 1 1
139 1 2 1 1 14 TYR QB 2m2n_ambr001 14 TYR HB2 1 1
140 1 1 1 1 14 TYR H 2m2n_ambr001 14 TYR H 1 1
140 1 2 1 1 14 TYR QD 2m2n_ambr001 14 TYR HD1 1 1
141 1 1 1 1 14 TYR H 2m2n_ambr001 14 TYR H 1 1
141 1 2 1 1 14 TYR QE 2m2n_ambr001 14 TYR HE1 1 1
142 1 1 1 1 14 TYR H 2m2n_ambr001 14 TYR H 1 1
142 1 2 1 1 15 GLN H 2m2n_ambr001 15 GLN H 1 1
143 1 1 1 1 14 TYR H 2m2n_ambr001 14 TYR H 1 1
143 1 2 1 1 16 LEU H 2m2n_ambr001 16 LEU H 1 1
144 1 1 1 1 14 TYR HA 2m2n_ambr001 14 TYR HA 1 1
144 1 2 1 1 16 LEU H 2m2n_ambr001 16 LEU H 1 1
145 1 1 1 1 14 TYR HA 2m2n_ambr001 14 TYR HA 1 1
145 1 2 1 1 17 GLU H 2m2n_ambr001 17 GLU H 1 1
146 1 1 1 1 14 TYR HA 2m2n_ambr001 14 TYR HA 1 1
146 1 2 1 1 17 GLU QG 2m2n_ambr001 17 GLU HG2 1 1
147 1 1 1 1 14 TYR HA 2m2n_ambr001 14 TYR HA 1 1
147 1 2 1 1 18 ASN H 2m2n_ambr001 18 ASN H 1 1
148 1 1 1 1 14 TYR HA 2m2n_ambr001 14 TYR HA 1 1
148 1 2 2 2 18 VAL MG1 2m2n_ambr002 18 VAL HG11 1 1
149 1 1 1 1 14 TYR QB 2m2n_ambr001 14 TYR HB2 1 1
149 1 2 1 1 15 GLN H 2m2n_ambr001 15 TYR H 1 1
150 1 1 1 1 14 TYR QB 2m2n_ambr001 14 TYR HB2 1 1
150 1 2 1 1 15 GLN HA 2m2n_ambr001 15 TYR HA 1 1
151 1 1 1 1 14 TYR QB 2m2n_ambr001 14 TYR HB2 1 1
151 1 2 1 1 15 GLN HB2 2m2n_ambr001 15 TYR HB2 1 1
152 1 1 1 1 14 TYR QB 2m2n_ambr001 14 TYR HB2 1 1
152 1 2 1 1 15 GLN QG 2m2n_ambr001 15 TYR HG2 1 1
153 1 1 1 1 14 TYR QB 2m2n_ambr001 14 TYR HB2 1 1
153 1 2 1 1 16 LEU H 2m2n_ambr001 16 TYR H 1 1
154 1 1 1 1 14 TYR QB 2m2n_ambr001 14 TYR HB2 1 1
154 1 2 1 1 17 GLU QB 2m2n_ambr001 17 TYR HB2 1 1
155 1 1 1 1 14 TYR QD 2m2n_ambr001 14 TYR HD1 1 1
155 1 2 1 1 15 GLN H 2m2n_ambr001 15 TYR H 1 1
156 1 1 1 1 14 TYR QD 2m2n_ambr001 14 TYR HD1 1 1
156 1 2 1 1 15 GLN HA 2m2n_ambr001 15 TYR HA 1 1
157 1 1 1 1 14 TYR QD 2m2n_ambr001 14 TYR HD1 1 1
157 1 2 1 1 15 GLN HB3 2m2n_ambr001 15 TYR HB3 1 1
158 1 1 1 1 14 TYR QD 2m2n_ambr001 14 TYR HD1 1 1
158 1 2 1 1 15 GLN QG 2m2n_ambr001 15 TYR HG2 1 1
159 1 1 1 1 14 TYR QE 2m2n_ambr001 14 TYR HE1 1 1
159 1 2 1 1 15 GLN HB2 2m2n_ambr001 15 TYR HB2 1 1
160 1 1 1 1 14 TYR QE 2m2n_ambr001 14 TYR HE1 1 1
160 1 2 1 1 15 GLN HB3 2m2n_ambr001 15 TYR HB3 1 1
161 1 1 1 1 14 TYR QE 2m2n_ambr001 14 TYR HE1 1 1
161 1 2 1 1 15 GLN QG 2m2n_ambr001 15 TYR HG2 1 1
162 1 1 1 1 15 GLN H 2m2n_ambr001 15 GLN H 1 1
162 1 2 1 1 15 GLN HB2 2m2n_ambr001 15 GLN HB2 1 1
163 1 1 1 1 15 GLN H 2m2n_ambr001 15 GLN H 1 1
163 1 2 1 1 15 GLN HB3 2m2n_ambr001 15 GLN HB3 1 1
164 1 1 1 1 15 GLN H 2m2n_ambr001 15 GLN H 1 1
164 1 2 1 1 15 GLN HG2 2m2n_ambr001 15 GLN HG2 1 1
165 1 1 1 1 15 GLN H 2m2n_ambr001 15 GLN H 1 1
165 1 2 1 1 15 GLN QG 2m2n_ambr001 15 GLN HG2 1 1
166 1 1 1 1 15 GLN H 2m2n_ambr001 15 GLN H 1 1
166 1 2 1 1 15 GLN HG3 2m2n_ambr001 15 GLN HG3 1 1
167 1 1 1 1 15 GLN H 2m2n_ambr001 15 GLN H 1 1
167 1 2 1 1 16 LEU H 2m2n_ambr001 16 LEU H 1 1
168 1 1 1 1 15 GLN H 2m2n_ambr001 15 GLN H 1 1
168 1 2 1 1 16 LEU HA 2m2n_ambr001 16 LEU HA 1 1
169 1 1 1 1 15 GLN H 2m2n_ambr001 15 GLN H 1 1
169 1 2 1 1 16 LEU HB2 2m2n_ambr001 16 LEU HB2 1 1
170 1 1 1 1 15 GLN H 2m2n_ambr001 15 GLN H 1 1
170 1 2 1 1 16 LEU MD2 2m2n_ambr001 16 LEU HD21 1 1
171 1 1 1 1 15 GLN H 2m2n_ambr001 15 GLN H 1 1
171 1 2 1 1 16 LEU HG 2m2n_ambr001 16 LEU HG 1 1
172 1 1 1 1 15 GLN H 2m2n_ambr001 15 GLN H 1 1
172 1 2 1 1 17 GLU H 2m2n_ambr001 17 GLU H 1 1
173 1 1 1 1 15 GLN HA 2m2n_ambr001 15 GLN HA 1 1
173 1 2 1 1 15 GLN HG2 2m2n_ambr001 15 GLN HG2 1 1
174 1 1 1 1 15 GLN HA 2m2n_ambr001 15 GLN HA 1 1
174 1 2 1 1 15 GLN QG 2m2n_ambr001 15 GLN HG2 1 1
175 1 1 1 1 15 GLN HA 2m2n_ambr001 15 GLN HA 1 1
175 1 2 1 1 15 GLN HG3 2m2n_ambr001 15 GLN HG3 1 1
176 1 1 1 1 15 GLN HA 2m2n_ambr001 15 GLN HA 1 1
176 1 2 1 1 17 GLU H 2m2n_ambr001 17 GLU H 1 1
177 1 1 1 1 15 GLN HA 2m2n_ambr001 15 GLN HA 1 1
177 1 2 1 1 18 ASN H 2m2n_ambr001 18 ASN H 1 1
178 1 1 1 1 15 GLN HA 2m2n_ambr001 15 GLN HA 1 1
178 1 2 1 1 18 ASN HB2 2m2n_ambr001 18 ASN HB2 1 1
179 1 1 1 1 15 GLN HA 2m2n_ambr001 15 GLN HA 1 1
179 1 2 1 1 18 ASN HB3 2m2n_ambr001 18 ASN HB3 1 1
180 1 1 1 1 15 GLN HA 2m2n_ambr001 15 GLN HA 1 1
180 1 2 1 1 18 ASN HD21 2m2n_ambr001 18 ASN HD21 1 1
181 1 1 1 1 15 GLN HA 2m2n_ambr001 15 GLN HA 1 1
181 1 2 1 1 18 ASN QD 2m2n_ambr001 18 ASN HD21 1 1
182 1 1 1 1 15 GLN HA 2m2n_ambr001 15 GLN HA 1 1
182 1 2 1 1 18 ASN HD22 2m2n_ambr001 18 ASN HD22 1 1
183 1 1 1 1 15 GLN HB2 2m2n_ambr001 15 GLN HB2 1 1
183 1 2 1 1 16 LEU H 2m2n_ambr001 16 LEU H 1 1
184 1 1 1 1 15 GLN HB3 2m2n_ambr001 15 GLN HB3 1 1
184 1 2 1 1 16 LEU H 2m2n_ambr001 16 LEU H 1 1
185 1 1 1 1 15 GLN HB3 2m2n_ambr001 15 GLN HB3 1 1
185 1 2 1 1 16 LEU MD2 2m2n_ambr001 16 LEU HD21 1 1
186 1 1 1 1 15 GLN HB3 2m2n_ambr001 15 GLN HB3 1 1
186 1 2 1 1 19 TYR QE 2m2n_ambr001 19 TYR HE1 1 1
187 1 1 1 1 16 LEU H 2m2n_ambr001 16 LEU H 1 1
187 1 2 1 1 16 LEU HB2 2m2n_ambr001 16 LEU HB2 1 1
188 1 1 1 1 16 LEU H 2m2n_ambr001 16 LEU H 1 1
188 1 2 1 1 16 LEU HB3 2m2n_ambr001 16 LEU HB3 1 1
189 1 1 1 1 16 LEU H 2m2n_ambr001 16 LEU H 1 1
189 1 2 1 1 16 LEU MD1 2m2n_ambr001 16 LEU HD11 1 1
190 1 1 1 1 16 LEU H 2m2n_ambr001 16 LEU H 1 1
190 1 2 1 1 16 LEU MD2 2m2n_ambr001 16 LEU HD21 1 1
191 1 1 1 1 16 LEU H 2m2n_ambr001 16 LEU H 1 1
191 1 2 1 1 16 LEU HG 2m2n_ambr001 16 LEU HG 1 1
192 1 1 1 1 16 LEU H 2m2n_ambr001 16 LEU H 1 1
192 1 2 1 1 17 GLU H 2m2n_ambr001 17 GLU H 1 1
193 1 1 1 1 16 LEU H 2m2n_ambr001 16 LEU H 1 1
193 1 2 1 1 17 GLU HA 2m2n_ambr001 17 GLU HA 1 1
194 1 1 1 1 16 LEU H 2m2n_ambr001 16 LEU H 1 1
194 1 2 1 1 18 ASN H 2m2n_ambr001 18 ASN H 1 1
195 1 1 1 1 16 LEU H 2m2n_ambr001 16 LEU H 1 1
195 1 2 1 1 19 TYR QD 2m2n_ambr001 19 TYR HD1 1 1
196 1 1 1 1 16 LEU H 2m2n_ambr001 16 LEU H 1 1
196 1 2 1 1 19 TYR QE 2m2n_ambr001 19 TYR HE1 1 1
197 1 1 1 1 16 LEU H 2m2n_ambr001 16 LEU H 1 1
197 1 2 2 2 18 VAL MG1 2m2n_ambr002 18 VAL HG11 1 1
198 1 1 1 1 16 LEU H 2m2n_ambr001 16 LEU H 1 1
198 1 2 2 2 18 VAL MG2 2m2n_ambr002 18 VAL HG21 1 1
199 1 1 1 1 16 LEU HA 2m2n_ambr001 16 LEU HA 1 1
199 1 2 1 1 16 LEU MD2 2m2n_ambr001 16 LEU HD21 1 1
200 1 1 1 1 16 LEU HA 2m2n_ambr001 16 LEU HA 1 1
200 1 2 1 1 16 LEU HG 2m2n_ambr001 16 LEU HG 1 1
201 1 1 1 1 16 LEU HA 2m2n_ambr001 16 LEU HA 1 1
201 1 2 1 1 18 ASN H 2m2n_ambr001 18 ASN H 1 1
202 1 1 1 1 16 LEU HA 2m2n_ambr001 16 LEU HA 1 1
202 1 2 1 1 19 TYR HB2 2m2n_ambr001 19 TYR HB2 1 1
203 1 1 1 1 16 LEU HA 2m2n_ambr001 16 LEU HA 1 1
203 1 2 1 1 19 TYR QD 2m2n_ambr001 19 TYR HD1 1 1
204 1 1 1 1 16 LEU HA 2m2n_ambr001 16 LEU HA 1 1
204 1 2 1 1 19 TYR QE 2m2n_ambr001 19 TYR HE1 1 1
205 1 1 1 1 16 LEU HA 2m2n_ambr001 16 LEU HA 1 1
205 1 2 2 2 15 LEU CG 2m2n_ambr002 15 LEU CG 1 1
206 1 1 1 1 16 LEU HA 2m2n_ambr001 16 LEU HA 1 1
206 1 2 2 2 18 VAL MG1 2m2n_ambr002 18 VAL HG11 1 1
207 1 1 1 1 16 LEU HB2 2m2n_ambr001 16 LEU HB2 1 1
207 1 2 1 1 17 GLU HA 2m2n_ambr001 17 GLU HA 1 1
208 1 1 1 1 16 LEU HB2 2m2n_ambr001 16 LEU HB2 1 1
208 1 2 1 1 19 TYR QD 2m2n_ambr001 19 TYR HD1 1 1
209 1 1 1 1 16 LEU HB2 2m2n_ambr001 16 LEU HB2 1 1
209 1 2 1 1 19 TYR QE 2m2n_ambr001 19 TYR HE1 1 1
210 1 1 1 1 16 LEU HB3 2m2n_ambr001 16 LEU HB3 1 1
210 1 2 1 1 19 TYR H 2m2n_ambr001 19 TYR H 1 1
211 1 1 1 1 16 LEU HB3 2m2n_ambr001 16 LEU HB3 1 1
211 1 2 1 1 19 TYR QD 2m2n_ambr001 19 TYR HD1 1 1
212 1 1 1 1 16 LEU HB3 2m2n_ambr001 16 LEU HB3 1 1
212 1 2 2 2 15 LEU CG 2m2n_ambr002 15 LEU CG 1 1
213 1 1 1 1 16 LEU HB3 2m2n_ambr001 16 LEU HB3 1 1
213 1 2 2 2 15 LEU HA 2m2n_ambr002 15 LEU HA 1 1
214 1 1 1 1 16 LEU MD1 2m2n_ambr001 16 LEU HD11 1 1
214 1 2 2 2 1 PHE QE 2m2n_ambr002 1 LEU HE1 1 1
215 1 1 1 1 16 LEU MD1 2m2n_ambr001 16 LEU HD11 1 1
215 1 2 2 2 1 PHE HZ 2m2n_ambr002 1 LEU HZ 1 1
216 1 1 1 1 16 LEU MD1 2m2n_ambr001 16 LEU HD11 1 1
216 1 2 2 2 14 ALA H 2m2n_ambr002 14 LEU H 1 1
217 1 1 1 1 16 LEU MD1 2m2n_ambr001 16 LEU HD11 1 1
217 1 2 2 2 14 ALA HA 2m2n_ambr002 14 LEU HA 1 1
218 1 1 1 1 16 LEU MD1 2m2n_ambr001 16 LEU HD11 1 1
218 1 2 2 2 14 ALA MB 2m2n_ambr002 14 LEU HB1 1 1
219 1 1 1 1 16 LEU MD1 2m2n_ambr001 16 LEU HD11 1 1
219 1 2 2 2 15 LEU HA 2m2n_ambr002 15 LEU HA 1 1
220 1 1 1 1 16 LEU MD1 2m2n_ambr001 16 LEU HD11 1 1
220 1 2 2 2 17 LEU H 2m2n_ambr002 17 LEU H 1 1
221 1 1 1 1 16 LEU MD1 2m2n_ambr001 16 LEU HD11 1 1
221 1 2 2 2 18 VAL H 2m2n_ambr002 18 LEU H 1 1
222 1 1 1 1 16 LEU MD1 2m2n_ambr001 16 LEU HD11 1 1
222 1 2 2 2 18 VAL MG2 2m2n_ambr002 18 LEU HG21 1 1
223 1 1 1 1 16 LEU MD1 2m2n_ambr001 16 LEU HD11 1 1
223 1 2 2 2 19 CYS H 2m2n_ambr002 19 LEU H 1 1
224 1 1 1 1 16 LEU MD2 2m2n_ambr001 16 LEU HD21 1 1
224 1 2 1 1 19 TYR H 2m2n_ambr001 19 LEU H 1 1
225 1 1 1 1 16 LEU MD2 2m2n_ambr001 16 LEU HD21 1 1
225 1 2 1 1 19 TYR HB2 2m2n_ambr001 19 LEU HB2 1 1
226 1 1 1 1 16 LEU MD2 2m2n_ambr001 16 LEU HD21 1 1
226 1 2 1 1 19 TYR QD 2m2n_ambr001 19 LEU HD1 1 1
227 1 1 1 1 16 LEU MD2 2m2n_ambr001 16 LEU HD21 1 1
227 1 2 1 1 19 TYR QE 2m2n_ambr001 19 LEU HE1 1 1
228 1 1 1 1 16 LEU MD2 2m2n_ambr001 16 LEU HD21 1 1
228 1 2 2 2 1 PHE QE 2m2n_ambr002 1 LEU HE1 1 1
229 1 1 1 1 16 LEU MD2 2m2n_ambr001 16 LEU HD21 1 1
229 1 2 2 2 1 PHE HZ 2m2n_ambr002 1 LEU HZ 1 1
230 1 1 1 1 16 LEU MD2 2m2n_ambr001 16 LEU HD21 1 1
230 1 2 2 2 14 ALA MB 2m2n_ambr002 14 LEU HB1 1 1
231 1 1 1 1 16 LEU MD2 2m2n_ambr001 16 LEU HD21 1 1
231 1 2 2 2 15 LEU HA 2m2n_ambr002 15 LEU HA 1 1
232 1 1 1 1 16 LEU MD2 2m2n_ambr001 16 LEU HD21 1 1
232 1 2 2 2 15 LEU HG 2m2n_ambr002 15 LEU HG 1 1
233 1 1 1 1 16 LEU MD2 2m2n_ambr001 16 LEU HD21 1 1
233 1 2 2 2 18 VAL MG2 2m2n_ambr002 18 LEU HG21 1 1
234 1 1 1 1 17 GLU H 2m2n_ambr001 17 GLU H 1 1
234 1 2 1 1 18 ASN H 2m2n_ambr001 18 ASN H 1 1
235 1 1 1 1 17 GLU H 2m2n_ambr001 17 GLU H 1 1
235 1 2 1 1 19 TYR H 2m2n_ambr001 19 TYR H 1 1
236 1 1 1 1 17 GLU H 2m2n_ambr001 17 GLU H 1 1
236 1 2 1 1 19 TYR QD 2m2n_ambr001 19 TYR HD1 1 1
237 1 1 1 1 17 GLU H 2m2n_ambr001 17 GLU H 1 1
237 1 2 2 2 18 VAL MG1 2m2n_ambr002 18 VAL HG11 1 1
238 1 1 1 1 17 GLU HA 2m2n_ambr001 17 GLU HA 1 1
238 1 2 1 1 17 GLU QG 2m2n_ambr001 17 GLU HG2 1 1
239 1 1 1 1 17 GLU HA 2m2n_ambr001 17 GLU HA 1 1
239 1 2 1 1 18 ASN HA 2m2n_ambr001 18 ASN HA 1 1
240 1 1 1 1 17 GLU HA 2m2n_ambr001 17 GLU HA 1 1
240 1 2 1 1 19 TYR H 2m2n_ambr001 19 TYR H 1 1
241 1 1 1 1 17 GLU HA 2m2n_ambr001 17 GLU HA 1 1
241 1 2 1 1 20 CYS H 2m2n_ambr001 20 CYX H 1 1
242 1 1 1 1 17 GLU HA 2m2n_ambr001 17 GLU HA 1 1
242 1 2 1 1 20 CYS HB2 2m2n_ambr001 20 CYX HB2 1 1
243 1 1 1 1 17 GLU HA 2m2n_ambr001 17 GLU HA 1 1
243 1 2 1 1 20 CYS QB 2m2n_ambr001 20 CYX HB2 1 1
244 1 1 1 1 17 GLU HA 2m2n_ambr001 17 GLU HA 1 1
244 1 2 1 1 20 CYS HB3 2m2n_ambr001 20 CYX HB3 1 1
245 1 1 1 1 17 GLU HA 2m2n_ambr001 17 GLU HA 1 1
245 1 2 2 2 18 VAL MG1 2m2n_ambr002 18 VAL HG11 1 1
246 1 1 1 1 17 GLU HA 2m2n_ambr001 17 GLU HA 1 1
246 1 2 2 2 18 VAL MG2 2m2n_ambr002 18 VAL HG21 1 1
247 1 1 1 1 17 GLU QB 2m2n_ambr001 17 GLU HB2 1 1
247 1 2 1 1 19 TYR H 2m2n_ambr001 19 GLU H 1 1
248 1 1 1 1 17 GLU HB2 2m2n_ambr001 17 GLU HB2 1 1
248 1 2 1 1 18 ASN H 2m2n_ambr001 18 ASN H 1 1
249 1 1 1 1 17 GLU HB3 2m2n_ambr001 17 GLU HB3 1 1
249 1 2 1 1 18 ASN H 2m2n_ambr001 18 ASN H 1 1
250 1 1 1 1 17 GLU QG 2m2n_ambr001 17 GLU HG2 1 1
250 1 2 1 1 20 CYS HA 2m2n_ambr001 20 GLU HA 1 1
251 1 1 1 1 17 GLU QG 2m2n_ambr001 17 GLU HG2 1 1
251 1 2 1 1 20 CYS QB 2m2n_ambr001 20 GLU HB2 1 1
252 1 1 1 1 17 GLU QG 2m2n_ambr001 17 GLU HG2 1 1
252 1 2 2 2 18 VAL MG1 2m2n_ambr002 18 GLU HG11 1 1
253 1 1 1 1 18 ASN H 2m2n_ambr001 18 ASN H 1 1
253 1 2 1 1 18 ASN HB2 2m2n_ambr001 18 ASN HB2 1 1
254 1 1 1 1 18 ASN H 2m2n_ambr001 18 ASN H 1 1
254 1 2 1 1 18 ASN HB3 2m2n_ambr001 18 ASN HB3 1 1
255 1 1 1 1 18 ASN H 2m2n_ambr001 18 ASN H 1 1
255 1 2 1 1 19 TYR H 2m2n_ambr001 19 TYR H 1 1
256 1 1 1 1 18 ASN H 2m2n_ambr001 18 ASN H 1 1
256 1 2 1 1 19 TYR HA 2m2n_ambr001 19 TYR HA 1 1
257 1 1 1 1 18 ASN H 2m2n_ambr001 18 ASN H 1 1
257 1 2 1 1 19 TYR HB2 2m2n_ambr001 19 TYR HB2 1 1
258 1 1 1 1 18 ASN HA 2m2n_ambr001 18 ASN HA 1 1
258 1 2 1 1 18 ASN HB3 2m2n_ambr001 18 ASN HB3 1 1
259 1 1 1 1 18 ASN HA 2m2n_ambr001 18 ASN HA 1 1
259 1 2 1 1 19 TYR H 2m2n_ambr001 19 TYR H 1 1
260 1 1 1 1 18 ASN HA 2m2n_ambr001 18 ASN HA 1 1
260 1 2 1 1 19 TYR HA 2m2n_ambr001 19 TYR HA 1 1
261 1 1 1 1 18 ASN HA 2m2n_ambr001 18 ASN HA 1 1
261 1 2 1 1 20 CYS H 2m2n_ambr001 20 CYX H 1 1
262 1 1 1 1 18 ASN HB2 2m2n_ambr001 18 ASN HB2 1 1
262 1 2 1 1 19 TYR H 2m2n_ambr001 19 TYR H 1 1
263 1 1 1 1 18 ASN HB2 2m2n_ambr001 18 ASN HB2 1 1
263 1 2 1 1 19 TYR HA 2m2n_ambr001 19 TYR HA 1 1
264 1 1 1 1 18 ASN HB2 2m2n_ambr001 18 ASN HB2 1 1
264 1 2 1 1 19 TYR QD 2m2n_ambr001 19 TYR HD1 1 1
265 1 1 1 1 18 ASN HB2 2m2n_ambr001 18 ASN HB2 1 1
265 1 2 1 1 19 TYR QE 2m2n_ambr001 19 TYR HE1 1 1
266 1 1 1 1 18 ASN HB3 2m2n_ambr001 18 ASN HB3 1 1
266 1 2 1 1 19 TYR H 2m2n_ambr001 19 TYR H 1 1
267 1 1 1 1 18 ASN HB3 2m2n_ambr001 18 ASN HB3 1 1
267 1 2 1 1 19 TYR HA 2m2n_ambr001 19 TYR HA 1 1
268 1 1 1 1 18 ASN HB3 2m2n_ambr001 18 ASN HB3 1 1
268 1 2 1 1 19 TYR QD 2m2n_ambr001 19 TYR HD1 1 1
269 1 1 1 1 18 ASN HB3 2m2n_ambr001 18 ASN HB3 1 1
269 1 2 1 1 19 TYR QE 2m2n_ambr001 19 TYR HE1 1 1
270 1 1 1 1 18 ASN HB3 2m2n_ambr001 18 ASN HB3 1 1
270 1 2 1 1 20 CYS H 2m2n_ambr001 20 CYX H 1 1
271 1 1 1 1 19 TYR H 2m2n_ambr001 19 TYR H 1 1
271 1 2 1 1 19 TYR HB2 2m2n_ambr001 19 TYR HB2 1 1
272 1 1 1 1 19 TYR H 2m2n_ambr001 19 TYR H 1 1
272 1 2 1 1 19 TYR QD 2m2n_ambr001 19 TYR HD1 1 1
273 1 1 1 1 19 TYR H 2m2n_ambr001 19 TYR H 1 1
273 1 2 1 1 19 TYR QE 2m2n_ambr001 19 TYR HE1 1 1
274 1 1 1 1 19 TYR H 2m2n_ambr001 19 TYR H 1 1
274 1 2 1 1 20 CYS H 2m2n_ambr001 20 CYX H 1 1
275 1 1 1 1 19 TYR H 2m2n_ambr001 19 TYR H 1 1
275 1 2 1 1 20 CYS HA 2m2n_ambr001 20 CYX HA 1 1
276 1 1 1 1 19 TYR H 2m2n_ambr001 19 TYR H 1 1
276 1 2 2 2 15 LEU CG 2m2n_ambr002 15 LEU CG 1 1
277 1 1 1 1 19 TYR H 2m2n_ambr001 19 TYR H 1 1
277 1 2 2 2 18 VAL MG1 2m2n_ambr002 18 VAL HG11 1 1
278 1 1 1 1 19 TYR HA 2m2n_ambr001 19 TYR HA 1 1
278 1 2 1 1 19 TYR QD 2m2n_ambr001 19 TYR HD1 1 1
279 1 1 1 1 19 TYR HA 2m2n_ambr001 19 TYR HA 1 1
279 1 2 2 2 15 LEU CG 2m2n_ambr002 15 LEU CG 1 1
280 1 1 1 1 19 TYR HA 2m2n_ambr001 19 TYR HA 1 1
280 1 2 2 2 25 PHE QE 2m2n_ambr002 25 PHE HE1 1 1
281 1 1 1 1 19 TYR HB2 2m2n_ambr001 19 TYR HB2 1 1
281 1 2 2 2 15 LEU CG 2m2n_ambr002 15 LEU CG 1 1
282 1 1 1 1 19 TYR HB2 2m2n_ambr001 19 TYR HB2 1 1
282 1 2 2 2 25 PHE QE 2m2n_ambr002 25 PHE HE1 1 1
283 1 1 1 1 19 TYR HB3 2m2n_ambr001 19 TYR HB3 1 1
283 1 2 1 1 20 CYS H 2m2n_ambr001 20 CYX H 1 1
284 1 1 1 1 19 TYR HB3 2m2n_ambr001 19 TYR HB3 1 1
284 1 2 2 2 15 LEU CG 2m2n_ambr002 15 LEU CG 1 1
285 1 1 1 1 19 TYR HB3 2m2n_ambr001 19 TYR HB3 1 1
285 1 2 2 2 15 LEU MD1 2m2n_ambr002 15 LEU HD11 1 1
286 1 1 1 1 19 TYR HB3 2m2n_ambr001 19 TYR HB3 1 1
286 1 2 2 2 15 LEU MD2 2m2n_ambr002 15 LEU HD21 1 1
287 1 1 1 1 19 TYR QD 2m2n_ambr001 19 TYR HD1 1 1
287 1 2 1 1 20 CYS H 2m2n_ambr001 20 TYR H 1 1
288 1 1 1 1 19 TYR QD 2m2n_ambr001 19 TYR HD1 1 1
288 1 2 2 2 15 LEU CG 2m2n_ambr002 15 TYR CG 1 1
289 1 1 1 1 19 TYR QD 2m2n_ambr001 19 TYR HD1 1 1
289 1 2 2 2 15 LEU HG 2m2n_ambr002 15 TYR HG 1 1
290 1 1 1 1 19 TYR QE 2m2n_ambr001 19 TYR HE1 1 1
290 1 2 2 2 15 LEU CG 2m2n_ambr002 15 TYR CG 1 1
291 1 1 1 1 19 TYR QE 2m2n_ambr001 19 TYR HE1 1 1
291 1 2 2 2 15 LEU MD1 2m2n_ambr002 15 TYR HD11 1 1
292 1 1 1 1 19 TYR QE 2m2n_ambr001 19 TYR HE1 1 1
292 1 2 2 2 15 LEU MD2 2m2n_ambr002 15 TYR HD21 1 1
293 1 1 1 1 20 CYS H 2m2n_ambr001 20 CYX H 1 1
293 1 2 1 1 20 CYS HB2 2m2n_ambr001 20 CYX HB2 1 1
294 1 1 1 1 20 CYS H 2m2n_ambr001 20 CYX H 1 1
294 1 2 1 1 20 CYS QB 2m2n_ambr001 20 CYX HB2 1 1
295 1 1 1 1 20 CYS H 2m2n_ambr001 20 CYX H 1 1
295 1 2 1 1 20 CYS HB3 2m2n_ambr001 20 CYX HB3 1 1
296 1 1 1 1 20 CYS H 2m2n_ambr001 20 CYX H 1 1
296 1 2 1 1 21 ASN H 2m2n_ambr001 21 ASN H 1 1
297 1 1 1 1 20 CYS H 2m2n_ambr001 20 CYX H 1 1
297 1 2 2 2 15 LEU CG 2m2n_ambr002 15 LEU CG 1 1
298 1 1 1 1 20 CYS H 2m2n_ambr001 20 CYX H 1 1
298 1 2 2 2 18 VAL MG1 2m2n_ambr002 18 VAL HG11 1 1
299 1 1 1 1 20 CYS HA 2m2n_ambr001 20 CYX HA 1 1
299 1 2 1 1 21 ASN H 2m2n_ambr001 21 ASN H 1 1
300 1 1 1 1 20 CYS HA 2m2n_ambr001 20 CYX HA 1 1
300 1 2 1 1 21 ASN QB 2m2n_ambr001 21 ASN HB2 1 1
301 1 1 1 1 20 CYS HA 2m2n_ambr001 20 CYX HA 1 1
301 1 2 2 2 15 LEU CG 2m2n_ambr002 15 LEU CG 1 1
302 1 1 1 1 20 CYS HA 2m2n_ambr001 20 CYX HA 1 1
302 1 2 2 2 19 CYS HB3 2m2n_ambr002 19 CYX HB3 1 1
303 1 1 1 1 20 CYS HA 2m2n_ambr001 20 CYX HA 1 1
303 1 2 2 2 24 HIS HB2 2m2n_ambr002 24 HIE HB2 1 1
304 1 1 1 1 20 CYS HA 2m2n_ambr001 20 CYX HA 1 1
304 1 2 2 2 24 HIS HB3 2m2n_ambr002 24 HIE HB3 1 1
305 1 1 1 1 20 CYS HA 2m2n_ambr001 20 CYX HA 1 1
305 1 2 2 2 24 HIS HD2 2m2n_ambr002 24 HIE HD2 1 1
306 1 1 1 1 20 CYS HA 2m2n_ambr001 20 CYX HA 1 1
306 1 2 2 2 25 PHE H 2m2n_ambr002 25 PHE H 1 1
307 1 1 1 1 20 CYS QB 2m2n_ambr001 20 CYX HB2 1 1
307 1 2 1 1 21 ASN H 2m2n_ambr001 21 CYX H 1 1
308 1 1 1 1 21 ASN H 2m2n_ambr001 21 ASN H 1 1
308 1 2 1 1 21 ASN HB2 2m2n_ambr001 21 ASN HB2 1 1
309 1 1 1 1 21 ASN H 2m2n_ambr001 21 ASN H 1 1
309 1 2 1 1 21 ASN QB 2m2n_ambr001 21 ASN HB2 1 1
310 1 1 1 1 21 ASN H 2m2n_ambr001 21 ASN H 1 1
310 1 2 1 1 21 ASN HB3 2m2n_ambr001 21 ASN HB3 1 1
311 1 1 1 1 21 ASN H 2m2n_ambr001 21 ASN H 1 1
311 1 2 1 1 21 ASN HD21 2m2n_ambr001 21 ASN HD21 1 1
312 1 1 1 1 21 ASN H 2m2n_ambr001 21 ASN H 1 1
312 1 2 1 1 21 ASN HD22 2m2n_ambr001 21 ASN HD22 1 1
313 1 1 1 1 21 ASN H 2m2n_ambr001 21 ASN H 1 1
313 1 2 2 2 24 HIS HA 2m2n_ambr002 24 HIE HA 1 1
314 1 1 1 1 21 ASN H 2m2n_ambr001 21 ASN H 1 1
314 1 2 2 2 24 HIS HB2 2m2n_ambr002 24 HIE HB2 1 1
315 1 1 1 1 21 ASN H 2m2n_ambr001 21 ASN H 1 1
315 1 2 2 2 25 PHE H 2m2n_ambr002 25 PHE H 1 1
316 1 1 1 1 21 ASN H 2m2n_ambr001 21 ASN H 1 1
316 1 2 2 2 25 PHE QD 2m2n_ambr002 25 PHE HD1 1 1
317 1 1 1 1 21 ASN HA 2m2n_ambr001 21 ASN HA 1 1
317 1 2 1 1 21 ASN HD21 2m2n_ambr001 21 ASN HD21 1 1
318 1 1 1 1 21 ASN HA 2m2n_ambr001 21 ASN HA 1 1
318 1 2 1 1 21 ASN HD22 2m2n_ambr001 21 ASN HD22 1 1
319 1 1 1 1 21 ASN HA 2m2n_ambr001 21 ASN HA 1 1
319 1 2 2 2 25 PHE QD 2m2n_ambr002 25 PHE HD1 1 1
320 1 1 1 1 21 ASN HA 2m2n_ambr001 21 ASN HA 1 1
320 1 2 2 2 25 PHE QE 2m2n_ambr002 25 PHE HE1 1 1
321 1 1 1 1 21 ASN QB 2m2n_ambr001 21 ASN HB2 1 1
321 1 2 2 2 22 ARG QB 2m2n_ambr002 22 ASN HB2 1 1
322 1 1 1 1 21 ASN QB 2m2n_ambr001 21 ASN HB2 1 1
322 1 2 2 2 22 ARG QG 2m2n_ambr002 22 ASN HG2 1 1
323 1 1 1 1 21 ASN HB2 2m2n_ambr001 21 ASN HB2 1 1
323 1 2 1 1 21 ASN HD21 2m2n_ambr001 21 ASN HD21 1 1
324 1 1 1 1 21 ASN HB2 2m2n_ambr001 21 ASN HB2 1 1
324 1 2 1 1 21 ASN HD22 2m2n_ambr001 21 ASN HD22 1 1
325 1 1 1 1 21 ASN HB3 2m2n_ambr001 21 ASN HB3 1 1
325 1 2 1 1 21 ASN HD21 2m2n_ambr001 21 ASN HD21 1 1
326 1 1 1 1 21 ASN HB3 2m2n_ambr001 21 ASN HB3 1 1
326 1 2 1 1 21 ASN HD22 2m2n_ambr001 21 ASN HD22 1 1
327 1 1 1 1 21 ASN HD22 2m2n_ambr001 21 ASN HD22 1 1
327 1 2 2 2 23 GLY QA 2m2n_ambr002 23 GLY HA2 1 1
328 1 1 2 2 1 PHE HA 2m2n_ambr002 1 PHE HA 1 1
328 1 2 2 2 1 PHE QD 2m2n_ambr002 1 PHE HD1 1 1
329 1 1 2 2 1 PHE QB 2m2n_ambr002 1 PHE HB2 1 1
329 1 2 2 2 6 LEU CG 2m2n_ambr002 6 PHE CG 1 1
330 1 1 2 2 1 PHE QB 2m2n_ambr002 1 PHE HB2 1 1
330 1 2 2 2 14 ALA MB 2m2n_ambr002 14 PHE HB1 1 1
331 1 1 2 2 1 PHE HB2 2m2n_ambr002 1 PHE HB2 1 1
331 1 2 2 2 14 ALA MB 2m2n_ambr002 14 ALA HB1 1 1
332 1 1 2 2 1 PHE HB3 2m2n_ambr002 1 PHE HB3 1 1
332 1 2 2 2 14 ALA MB 2m2n_ambr002 14 ALA HB1 1 1
333 1 1 2 2 1 PHE QD 2m2n_ambr002 1 PHE HD1 1 1
333 1 2 2 2 6 LEU CG 2m2n_ambr002 6 PHE CG 1 1
334 1 1 2 2 1 PHE QD 2m2n_ambr002 1 PHE HD1 1 1
334 1 2 2 2 14 ALA HA 2m2n_ambr002 14 PHE HA 1 1
335 1 1 2 2 1 PHE QD 2m2n_ambr002 1 PHE HD1 1 1
335 1 2 2 2 14 ALA MB 2m2n_ambr002 14 PHE HB1 1 1
336 1 1 2 2 1 PHE QD 2m2n_ambr002 1 PHE HD1 1 1
336 1 2 2 2 17 LEU QB 2m2n_ambr002 17 PHE HB2 1 1
337 1 1 2 2 1 PHE QE 2m2n_ambr002 1 PHE HE1 1 1
337 1 2 2 2 6 LEU CG 2m2n_ambr002 6 PHE CG 1 1
338 1 1 2 2 1 PHE QE 2m2n_ambr002 1 PHE HE1 1 1
338 1 2 2 2 14 ALA H 2m2n_ambr002 14 PHE H 1 1
339 1 1 2 2 1 PHE QE 2m2n_ambr002 1 PHE HE1 1 1
339 1 2 2 2 14 ALA HA 2m2n_ambr002 14 PHE HA 1 1
340 1 1 2 2 1 PHE QE 2m2n_ambr002 1 PHE HE1 1 1
340 1 2 2 2 14 ALA MB 2m2n_ambr002 14 PHE HB1 1 1
341 1 1 2 2 1 PHE QE 2m2n_ambr002 1 PHE HE1 1 1
341 1 2 2 2 17 LEU HB2 2m2n_ambr002 17 PHE HB2 1 1
342 1 1 2 2 1 PHE QE 2m2n_ambr002 1 PHE HE1 1 1
342 1 2 2 2 17 LEU QB 2m2n_ambr002 17 PHE HB2 1 1
343 1 1 2 2 1 PHE QE 2m2n_ambr002 1 PHE HE1 1 1
343 1 2 2 2 17 LEU HB3 2m2n_ambr002 17 PHE HB3 1 1
344 1 1 2 2 1 PHE QE 2m2n_ambr002 1 PHE HE1 1 1
344 1 2 2 2 18 VAL MG2 2m2n_ambr002 18 PHE HG21 1 1
345 1 1 2 2 1 PHE HZ 2m2n_ambr002 1 PHE HZ 1 1
345 1 2 2 2 6 LEU CG 2m2n_ambr002 6 LEU CG 1 1
346 1 1 2 2 1 PHE HZ 2m2n_ambr002 1 PHE HZ 1 1
346 1 2 2 2 14 ALA HA 2m2n_ambr002 14 ALA HA 1 1
347 1 1 2 2 1 PHE HZ 2m2n_ambr002 1 PHE HZ 1 1
347 1 2 2 2 14 ALA MB 2m2n_ambr002 14 ALA HB1 1 1
348 1 1 2 2 1 PHE HZ 2m2n_ambr002 1 PHE HZ 1 1
348 1 2 2 2 15 LEU CG 2m2n_ambr002 15 LEU CG 1 1
349 1 1 2 2 1 PHE HZ 2m2n_ambr002 1 PHE HZ 1 1
349 1 2 2 2 17 LEU HB2 2m2n_ambr002 17 LEU HB2 1 1
350 1 1 2 2 1 PHE HZ 2m2n_ambr002 1 PHE HZ 1 1
350 1 2 2 2 17 LEU QB 2m2n_ambr002 17 LEU HB2 1 1
351 1 1 2 2 1 PHE HZ 2m2n_ambr002 1 PHE HZ 1 1
351 1 2 2 2 17 LEU HB3 2m2n_ambr002 17 LEU HB3 1 1
352 1 1 2 2 1 PHE HZ 2m2n_ambr002 1 PHE HZ 1 1
352 1 2 2 2 18 VAL MG1 2m2n_ambr002 18 VAL HG11 1 1
353 1 1 2 2 1 PHE HZ 2m2n_ambr002 1 PHE HZ 1 1
353 1 2 2 2 18 VAL MG2 2m2n_ambr002 18 VAL HG21 1 1
354 1 1 2 2 2 VAL CB 2m2n_ambr002 2 VAL CB 1 1
354 1 2 2 2 3 ASN HA 2m2n_ambr002 3 ASN HA 1 1
355 1 1 2 2 2 VAL CB 2m2n_ambr002 2 VAL CB 1 1
355 1 2 2 2 3 ASN QB 2m2n_ambr002 3 ASN HB2 1 1
356 1 1 2 2 2 VAL CB 2m2n_ambr002 2 VAL CB 1 1
356 1 2 2 2 3 ASN HD21 2m2n_ambr002 3 ASN HD21 1 1
357 1 1 2 2 2 VAL CB 2m2n_ambr002 2 VAL CB 1 1
357 1 2 2 2 3 ASN HD22 2m2n_ambr002 3 ASN HD22 1 1
358 1 1 2 2 2 VAL CB 2m2n_ambr002 2 VAL CB 1 1
358 1 2 2 2 4 GLN HE21 2m2n_ambr002 4 GLN HE21 1 1
359 1 1 2 2 2 VAL CB 2m2n_ambr002 2 VAL CB 1 1
359 1 2 2 2 4 GLN HE22 2m2n_ambr002 4 GLN HE22 1 1
360 1 1 2 2 2 VAL CB 2m2n_ambr002 2 VAL CB 1 1
360 1 2 2 2 4 GLN QG 2m2n_ambr002 4 GLN HG2 1 1
361 1 1 2 2 2 VAL HA 2m2n_ambr002 2 VAL HA 1 1
361 1 2 2 2 3 ASN HA 2m2n_ambr002 3 ASN HA 1 1
362 1 1 2 2 2 VAL HB 2m2n_ambr002 2 VAL HB 1 1
362 1 2 2 2 3 ASN HA 2m2n_ambr002 3 ASN HA 1 1
363 1 1 2 2 2 VAL HB 2m2n_ambr002 2 VAL HB 1 1
363 1 2 2 2 4 GLN HE21 2m2n_ambr002 4 GLN HE21 1 1
364 1 1 2 2 2 VAL HB 2m2n_ambr002 2 VAL HB 1 1
364 1 2 2 2 4 GLN QE 2m2n_ambr002 4 GLN HE21 1 1
365 1 1 2 2 2 VAL HB 2m2n_ambr002 2 VAL HB 1 1
365 1 2 2 2 4 GLN HE22 2m2n_ambr002 4 GLN HE22 1 1
366 1 1 2 2 4 GLN HA 2m2n_ambr002 4 GLN HA 1 1
366 1 2 2 2 5 HIS HA 2m2n_ambr002 5 HIE HA 1 1
367 1 1 2 2 4 GLN HA 2m2n_ambr002 4 GLN HA 1 1
367 1 2 2 2 5 HIS HD2 2m2n_ambr002 5 HIE HD2 1 1
368 1 1 2 2 4 GLN QB 2m2n_ambr002 4 GLN HB2 1 1
368 1 2 2 2 6 LEU CG 2m2n_ambr002 6 GLN CG 1 1
369 1 1 2 2 4 GLN QE 2m2n_ambr002 4 GLN HE21 1 1
369 1 2 2 2 6 LEU CG 2m2n_ambr002 6 GLN CG 1 1
370 1 1 2 2 4 GLN QG 2m2n_ambr002 4 GLN HG2 1 1
370 1 2 2 2 6 LEU CG 2m2n_ambr002 6 GLN CG 1 1
371 1 1 2 2 5 HIS H 2m2n_ambr002 5 HIE H 1 1
371 1 2 2 2 5 HIS HD2 2m2n_ambr002 5 HIE HD2 1 1
372 1 1 2 2 5 HIS HA 2m2n_ambr002 5 HIE HA 1 1
372 1 2 2 2 5 HIS HD2 2m2n_ambr002 5 HIE HD2 1 1
373 1 1 2 2 6 LEU CG 2m2n_ambr002 6 LEU CG 1 1
373 1 2 2 2 7 CYS H 2m2n_ambr002 7 CYX H 1 1
374 1 1 2 2 6 LEU CG 2m2n_ambr002 6 LEU CG 1 1
374 1 2 2 2 10 HIS HB2 2m2n_ambr002 10 HIE HB2 1 1
375 1 1 2 2 6 LEU CG 2m2n_ambr002 6 LEU CG 1 1
375 1 2 2 2 10 HIS HB3 2m2n_ambr002 10 HIE HB3 1 1
376 1 1 2 2 6 LEU CG 2m2n_ambr002 6 LEU CG 1 1
376 1 2 2 2 10 HIS HD2 2m2n_ambr002 10 HIE HD2 1 1
377 1 1 2 2 6 LEU CG 2m2n_ambr002 6 LEU CG 1 1
377 1 2 2 2 10 HIS HE1 2m2n_ambr002 10 HIE HE1 1 1
378 1 1 2 2 6 LEU CG 2m2n_ambr002 6 LEU CG 1 1
378 1 2 2 2 11 LEU HA 2m2n_ambr002 11 LEU HA 1 1
379 1 1 2 2 6 LEU CG 2m2n_ambr002 6 LEU CG 1 1
379 1 2 2 2 14 ALA H 2m2n_ambr002 14 ALA H 1 1
380 1 1 2 2 6 LEU CG 2m2n_ambr002 6 LEU CG 1 1
380 1 2 2 2 14 ALA MB 2m2n_ambr002 14 ALA HB1 1 1
381 1 1 2 2 6 LEU H 2m2n_ambr002 6 LEU H 1 1
381 1 2 2 2 6 LEU HG 2m2n_ambr002 6 LEU HG 1 1
382 1 1 2 2 6 LEU HA 2m2n_ambr002 6 LEU HA 1 1
382 1 2 2 2 6 LEU HG 2m2n_ambr002 6 LEU HG 1 1
383 1 1 2 2 6 LEU HA 2m2n_ambr002 6 LEU HA 1 1
383 1 2 2 2 7 CYS H 2m2n_ambr002 7 CYX H 1 1
384 1 1 2 2 6 LEU HA 2m2n_ambr002 6 LEU HA 1 1
384 1 2 2 2 7 CYS QB 2m2n_ambr002 7 CYX HB2 1 1
385 1 1 2 2 6 LEU HA 2m2n_ambr002 6 LEU HA 1 1
385 1 2 2 2 10 HIS HB2 2m2n_ambr002 10 HIE HB2 1 1
386 1 1 2 2 6 LEU HA 2m2n_ambr002 6 LEU HA 1 1
386 1 2 2 2 10 HIS HB3 2m2n_ambr002 10 HIE HB3 1 1
387 1 1 2 2 6 LEU HA 2m2n_ambr002 6 LEU HA 1 1
387 1 2 2 2 11 LEU HA 2m2n_ambr002 11 LEU HA 1 1
388 1 1 2 2 6 LEU QB 2m2n_ambr002 6 LEU HB2 1 1
388 1 2 2 2 7 CYS H 2m2n_ambr002 7 LEU H 1 1
389 1 1 2 2 6 LEU QB 2m2n_ambr002 6 LEU HB2 1 1
389 1 2 2 2 10 HIS HB3 2m2n_ambr002 10 LEU HB3 1 1
390 1 1 2 2 6 LEU HB2 2m2n_ambr002 6 LEU HB2 1 1
390 1 2 2 2 7 CYS H 2m2n_ambr002 7 CYX H 1 1
391 1 1 2 2 6 LEU HB3 2m2n_ambr002 6 LEU HB3 1 1
391 1 2 2 2 7 CYS H 2m2n_ambr002 7 CYX H 1 1
392 1 1 2 2 6 LEU MD1 2m2n_ambr002 6 LEU HD11 1 1
392 1 2 2 2 7 CYS H 2m2n_ambr002 7 LEU H 1 1
393 1 1 2 2 6 LEU MD1 2m2n_ambr002 6 LEU HD11 1 1
393 1 2 2 2 10 HIS HB3 2m2n_ambr002 10 LEU HB3 1 1
394 1 1 2 2 6 LEU MD1 2m2n_ambr002 6 LEU HD11 1 1
394 1 2 2 2 14 ALA H 2m2n_ambr002 14 LEU H 1 1
395 1 1 2 2 6 LEU MD1 2m2n_ambr002 6 LEU HD11 1 1
395 1 2 2 2 14 ALA MB 2m2n_ambr002 14 LEU HB1 1 1
396 1 1 2 2 6 LEU MD2 2m2n_ambr002 6 LEU HD21 1 1
396 1 2 2 2 7 CYS H 2m2n_ambr002 7 LEU H 1 1
397 1 1 2 2 6 LEU MD2 2m2n_ambr002 6 LEU HD21 1 1
397 1 2 2 2 10 HIS HB3 2m2n_ambr002 10 LEU HB3 1 1
398 1 1 2 2 6 LEU MD2 2m2n_ambr002 6 LEU HD21 1 1
398 1 2 2 2 14 ALA H 2m2n_ambr002 14 LEU H 1 1
399 1 1 2 2 6 LEU MD2 2m2n_ambr002 6 LEU HD21 1 1
399 1 2 2 2 14 ALA MB 2m2n_ambr002 14 LEU HB1 1 1
400 1 1 2 2 6 LEU HG 2m2n_ambr002 6 LEU HG 1 1
400 1 2 2 2 14 ALA MB 2m2n_ambr002 14 ALA HB1 1 1
401 1 1 2 2 7 CYS H 2m2n_ambr002 7 CYX H 1 1
401 1 2 2 2 10 HIS HB2 2m2n_ambr002 10 HIE HB2 1 1
402 1 1 2 2 7 CYS H 2m2n_ambr002 7 CYX H 1 1
402 1 2 2 2 10 HIS HB3 2m2n_ambr002 10 HIE HB3 1 1
403 1 1 2 2 7 CYS H 2m2n_ambr002 7 CYX H 1 1
403 1 2 2 2 10 HIS HD2 2m2n_ambr002 10 HIE HD2 1 1
404 1 1 2 2 7 CYS HA 2m2n_ambr002 7 CYX HA 1 1
404 1 2 2 2 11 LEU CG 2m2n_ambr002 11 LEU CG 1 1
405 1 1 2 2 7 CYS HA 2m2n_ambr002 7 CYX HA 1 1
405 1 2 2 2 11 LEU QB 2m2n_ambr002 11 LEU HB2 1 1
406 1 1 2 2 10 HIS H 2m2n_ambr002 10 HIE H 1 1
406 1 2 2 2 10 HIS HD2 2m2n_ambr002 10 HIE HD2 1 1
407 1 1 2 2 10 HIS H 2m2n_ambr002 10 HIE H 1 1
407 1 2 2 2 11 LEU H 2m2n_ambr002 11 LEU H 1 1
408 1 1 2 2 10 HIS H 2m2n_ambr002 10 HIE H 1 1
408 1 2 2 2 13 GLU QG 2m2n_ambr002 13 GLU HG2 1 1
409 1 1 2 2 10 HIS HA 2m2n_ambr002 10 HIE HA 1 1
409 1 2 2 2 10 HIS HD2 2m2n_ambr002 10 HIE HD2 1 1
410 1 1 2 2 10 HIS HA 2m2n_ambr002 10 HIE HA 1 1
410 1 2 2 2 13 GLU QB 2m2n_ambr002 13 GLU HB2 1 1
411 1 1 2 2 10 HIS HA 2m2n_ambr002 10 HIE HA 1 1
411 1 2 2 2 13 GLU HG2 2m2n_ambr002 13 GLU HG2 1 1
412 1 1 2 2 10 HIS HA 2m2n_ambr002 10 HIE HA 1 1
412 1 2 2 2 13 GLU QG 2m2n_ambr002 13 GLU HG2 1 1
413 1 1 2 2 10 HIS HA 2m2n_ambr002 10 HIE HA 1 1
413 1 2 2 2 13 GLU HG3 2m2n_ambr002 13 GLU HG3 1 1
414 1 1 2 2 10 HIS HA 2m2n_ambr002 10 HIE HA 1 1
414 1 2 2 2 14 ALA H 2m2n_ambr002 14 ALA H 1 1
415 1 1 2 2 10 HIS HB2 2m2n_ambr002 10 HIE HB2 1 1
415 1 2 2 2 11 LEU H 2m2n_ambr002 11 LEU H 1 1
416 1 1 2 2 10 HIS HB3 2m2n_ambr002 10 HIE HB3 1 1
416 1 2 2 2 10 HIS HD2 2m2n_ambr002 10 HIE HD2 1 1
417 1 1 2 2 10 HIS HB3 2m2n_ambr002 10 HIE HB3 1 1
417 1 2 2 2 10 HIS HE1 2m2n_ambr002 10 HIE HE1 1 1
418 1 1 2 2 10 HIS HB3 2m2n_ambr002 10 HIE HB3 1 1
418 1 2 2 2 11 LEU H 2m2n_ambr002 11 LEU H 1 1
419 1 1 2 2 10 HIS HB3 2m2n_ambr002 10 HIE HB3 1 1
419 1 2 2 2 11 LEU HA 2m2n_ambr002 11 LEU HA 1 1
420 1 1 2 2 10 HIS HB3 2m2n_ambr002 10 HIE HB3 1 1
420 1 2 2 2 14 ALA MB 2m2n_ambr002 14 ALA HB1 1 1
421 1 1 2 2 10 HIS HD2 2m2n_ambr002 10 HIE HD2 1 1
421 1 2 2 2 13 GLU QB 2m2n_ambr002 13 GLU HB2 1 1
422 1 1 2 2 11 LEU CG 2m2n_ambr002 11 LEU CG 1 1
422 1 2 2 2 12 VAL CB 2m2n_ambr002 12 VAL CB 1 1
423 1 1 2 2 11 LEU CG 2m2n_ambr002 11 LEU CG 1 1
423 1 2 2 2 12 VAL HA 2m2n_ambr002 12 VAL HA 1 1
424 1 1 2 2 11 LEU CG 2m2n_ambr002 11 LEU CG 1 1
424 1 2 2 2 14 ALA H 2m2n_ambr002 14 ALA H 1 1
425 1 1 2 2 11 LEU CG 2m2n_ambr002 11 LEU CG 1 1
425 1 2 2 2 14 ALA MB 2m2n_ambr002 14 ALA HB1 1 1
426 1 1 2 2 11 LEU CG 2m2n_ambr002 11 LEU CG 1 1
426 1 2 2 2 15 LEU CG 2m2n_ambr002 15 LEU CG 1 1
427 1 1 2 2 11 LEU CG 2m2n_ambr002 11 LEU CG 1 1
427 1 2 2 2 15 LEU H 2m2n_ambr002 15 LEU H 1 1
428 1 1 2 2 11 LEU CG 2m2n_ambr002 11 LEU CG 1 1
428 1 2 2 2 15 LEU HG 2m2n_ambr002 15 LEU HG 1 1
429 1 1 2 2 11 LEU CG 2m2n_ambr002 11 LEU CG 1 1
429 1 2 2 2 24 HIS HE1 2m2n_ambr002 24 HIE HE1 1 1
430 1 1 2 2 11 LEU CG 2m2n_ambr002 11 LEU CG 1 1
430 1 2 2 2 26 TYR QD 2m2n_ambr002 26 TYR HD1 1 1
431 1 1 2 2 11 LEU CG 2m2n_ambr002 11 LEU CG 1 1
431 1 2 2 2 26 TYR QE 2m2n_ambr002 26 TYR HE1 1 1
432 1 1 2 2 11 LEU H 2m2n_ambr002 11 LEU H 1 1
432 1 2 2 2 11 LEU HB2 2m2n_ambr002 11 LEU HB2 1 1
433 1 1 2 2 11 LEU H 2m2n_ambr002 11 LEU H 1 1
433 1 2 2 2 11 LEU HB3 2m2n_ambr002 11 LEU HB3 1 1
434 1 1 2 2 11 LEU H 2m2n_ambr002 11 LEU H 1 1
434 1 2 2 2 12 VAL CB 2m2n_ambr002 12 VAL CB 1 1
435 1 1 2 2 11 LEU H 2m2n_ambr002 11 LEU H 1 1
435 1 2 2 2 12 VAL HB 2m2n_ambr002 12 VAL HB 1 1
436 1 1 2 2 11 LEU H 2m2n_ambr002 11 LEU H 1 1
436 1 2 2 2 13 GLU H 2m2n_ambr002 13 GLU H 1 1
437 1 1 2 2 11 LEU HA 2m2n_ambr002 11 LEU HA 1 1
437 1 2 2 2 12 VAL CB 2m2n_ambr002 12 VAL CB 1 1
438 1 1 2 2 11 LEU HA 2m2n_ambr002 11 LEU HA 1 1
438 1 2 2 2 13 GLU H 2m2n_ambr002 13 GLU H 1 1
439 1 1 2 2 11 LEU HA 2m2n_ambr002 11 LEU HA 1 1
439 1 2 2 2 14 ALA MB 2m2n_ambr002 14 ALA HB1 1 1
440 1 1 2 2 11 LEU HA 2m2n_ambr002 11 LEU HA 1 1
440 1 2 2 2 15 LEU CG 2m2n_ambr002 15 LEU CG 1 1
441 1 1 2 2 11 LEU HA 2m2n_ambr002 11 LEU HA 1 1
441 1 2 2 2 15 LEU H 2m2n_ambr002 15 LEU H 1 1
442 1 1 2 2 11 LEU HA 2m2n_ambr002 11 LEU HA 1 1
442 1 2 2 2 26 TYR QE 2m2n_ambr002 26 TYR HE1 1 1
443 1 1 2 2 11 LEU QB 2m2n_ambr002 11 LEU HB2 1 1
443 1 2 2 2 12 VAL H 2m2n_ambr002 12 LEU H 1 1
444 1 1 2 2 11 LEU QB 2m2n_ambr002 11 LEU HB2 1 1
444 1 2 2 2 15 LEU CG 2m2n_ambr002 15 LEU CG 1 1
445 1 1 2 2 11 LEU HB2 2m2n_ambr002 11 LEU HB2 1 1
445 1 2 2 2 12 VAL H 2m2n_ambr002 12 VAL H 1 1
446 1 1 2 2 11 LEU HB2 2m2n_ambr002 11 LEU HB2 1 1
446 1 2 2 2 26 TYR QE 2m2n_ambr002 26 TYR HE1 1 1
447 1 1 2 2 11 LEU HB3 2m2n_ambr002 11 LEU HB3 1 1
447 1 2 2 2 12 VAL H 2m2n_ambr002 12 VAL H 1 1
448 1 1 2 2 11 LEU HB3 2m2n_ambr002 11 LEU HB3 1 1
448 1 2 2 2 26 TYR QE 2m2n_ambr002 26 TYR HE1 1 1
449 1 1 2 2 11 LEU MD1 2m2n_ambr002 11 LEU HD11 1 1
449 1 2 2 2 12 VAL HA 2m2n_ambr002 12 LEU HA 1 1
450 1 1 2 2 11 LEU MD1 2m2n_ambr002 11 LEU HD11 1 1
450 1 2 2 2 26 TYR QD 2m2n_ambr002 26 LEU HD1 1 1
451 1 1 2 2 11 LEU MD1 2m2n_ambr002 11 LEU HD11 1 1
451 1 2 2 2 26 TYR QE 2m2n_ambr002 26 LEU HE1 1 1
452 1 1 2 2 11 LEU MD2 2m2n_ambr002 11 LEU HD21 1 1
452 1 2 2 2 12 VAL HA 2m2n_ambr002 12 LEU HA 1 1
453 1 1 2 2 11 LEU MD2 2m2n_ambr002 11 LEU HD21 1 1
453 1 2 2 2 26 TYR QD 2m2n_ambr002 26 LEU HD1 1 1
454 1 1 2 2 11 LEU MD2 2m2n_ambr002 11 LEU HD21 1 1
454 1 2 2 2 26 TYR QE 2m2n_ambr002 26 LEU HE1 1 1
455 1 1 2 2 12 VAL CB 2m2n_ambr002 12 VAL CB 1 1
455 1 2 2 2 13 GLU H 2m2n_ambr002 13 GLU H 1 1
456 1 1 2 2 12 VAL CB 2m2n_ambr002 12 VAL CB 1 1
456 1 2 2 2 13 GLU HA 2m2n_ambr002 13 GLU HA 1 1
457 1 1 2 2 12 VAL CB 2m2n_ambr002 12 VAL CB 1 1
457 1 2 2 2 14 ALA H 2m2n_ambr002 14 ALA H 1 1
458 1 1 2 2 12 VAL CB 2m2n_ambr002 12 VAL CB 1 1
458 1 2 2 2 15 LEU CG 2m2n_ambr002 15 LEU CG 1 1
459 1 1 2 2 12 VAL CB 2m2n_ambr002 12 VAL CB 1 1
459 1 2 2 2 15 LEU HB2 2m2n_ambr002 15 LEU HB2 1 1
460 1 1 2 2 12 VAL CB 2m2n_ambr002 12 VAL CB 1 1
460 1 2 2 2 16 TYR H 2m2n_ambr002 16 TYR H 1 1
461 1 1 2 2 12 VAL CB 2m2n_ambr002 12 VAL CB 1 1
461 1 2 2 2 24 HIS HD2 2m2n_ambr002 24 HIE HD2 1 1
462 1 1 2 2 12 VAL CB 2m2n_ambr002 12 VAL CB 1 1
462 1 2 2 2 24 HIS HE1 2m2n_ambr002 24 HIE HE1 1 1
463 1 1 2 2 12 VAL CB 2m2n_ambr002 12 VAL CB 1 1
463 1 2 2 2 26 TYR QB 2m2n_ambr002 26 TYR HB2 1 1
464 1 1 2 2 12 VAL CB 2m2n_ambr002 12 VAL CB 1 1
464 1 2 2 2 26 TYR QD 2m2n_ambr002 26 TYR HD1 1 1
465 1 1 2 2 12 VAL CB 2m2n_ambr002 12 VAL CB 1 1
465 1 2 2 2 26 TYR QE 2m2n_ambr002 26 TYR HE1 1 1
466 1 1 2 2 12 VAL CB 2m2n_ambr002 12 VAL CB 1 1
466 1 2 2 2 27 THR HA 2m2n_ambr002 27 THR HA 1 1
467 1 1 2 2 12 VAL CB 2m2n_ambr002 12 VAL CB 1 1
467 1 2 2 2 27 THR HB 2m2n_ambr002 27 THR HB 1 1
468 1 1 2 2 12 VAL CB 2m2n_ambr002 12 VAL CB 1 1
468 1 2 2 2 28 PRO HD2 2m2n_ambr002 28 PRO HD2 1 1
469 1 1 2 2 12 VAL CB 2m2n_ambr002 12 VAL CB 1 1
469 1 2 2 2 28 PRO HD3 2m2n_ambr002 28 PRO HD3 1 1
470 1 1 2 2 12 VAL H 2m2n_ambr002 12 VAL H 1 1
470 1 2 2 2 12 VAL HB 2m2n_ambr002 12 VAL HB 1 1
471 1 1 2 2 12 VAL H 2m2n_ambr002 12 VAL H 1 1
471 1 2 2 2 13 GLU H 2m2n_ambr002 13 GLU H 1 1
472 1 1 2 2 12 VAL H 2m2n_ambr002 12 VAL H 1 1
472 1 2 2 2 14 ALA H 2m2n_ambr002 14 ALA H 1 1
473 1 1 2 2 12 VAL H 2m2n_ambr002 12 VAL H 1 1
473 1 2 2 2 26 TYR QE 2m2n_ambr002 26 TYR HE1 1 1
474 1 1 2 2 12 VAL HA 2m2n_ambr002 12 VAL HA 1 1
474 1 2 2 2 13 GLU HA 2m2n_ambr002 13 GLU HA 1 1
475 1 1 2 2 12 VAL HA 2m2n_ambr002 12 VAL HA 1 1
475 1 2 2 2 14 ALA H 2m2n_ambr002 14 ALA H 1 1
476 1 1 2 2 12 VAL HA 2m2n_ambr002 12 VAL HA 1 1
476 1 2 2 2 14 ALA MB 2m2n_ambr002 14 ALA HB1 1 1
477 1 1 2 2 12 VAL HA 2m2n_ambr002 12 VAL HA 1 1
477 1 2 2 2 15 LEU CG 2m2n_ambr002 15 LEU CG 1 1
478 1 1 2 2 12 VAL HA 2m2n_ambr002 12 VAL HA 1 1
478 1 2 2 2 15 LEU H 2m2n_ambr002 15 LEU H 1 1
479 1 1 2 2 12 VAL HA 2m2n_ambr002 12 VAL HA 1 1
479 1 2 2 2 15 LEU HA 2m2n_ambr002 15 LEU HA 1 1
480 1 1 2 2 12 VAL HA 2m2n_ambr002 12 VAL HA 1 1
480 1 2 2 2 15 LEU HB2 2m2n_ambr002 15 LEU HB2 1 1
481 1 1 2 2 12 VAL HA 2m2n_ambr002 12 VAL HA 1 1
481 1 2 2 2 15 LEU HB3 2m2n_ambr002 15 LEU HB3 1 1
482 1 1 2 2 12 VAL HA 2m2n_ambr002 12 VAL HA 1 1
482 1 2 2 2 15 LEU HG 2m2n_ambr002 15 LEU HG 1 1
483 1 1 2 2 12 VAL HA 2m2n_ambr002 12 VAL HA 1 1
483 1 2 2 2 24 HIS HD2 2m2n_ambr002 24 HIE HD2 1 1
484 1 1 2 2 12 VAL HA 2m2n_ambr002 12 VAL HA 1 1
484 1 2 2 2 24 HIS HE1 2m2n_ambr002 24 HIE HE1 1 1
485 1 1 2 2 12 VAL HA 2m2n_ambr002 12 VAL HA 1 1
485 1 2 2 2 26 TYR QD 2m2n_ambr002 26 TYR HD1 1 1
486 1 1 2 2 12 VAL HA 2m2n_ambr002 12 VAL HA 1 1
486 1 2 2 2 26 TYR QE 2m2n_ambr002 26 TYR HE1 1 1
487 1 1 2 2 12 VAL HB 2m2n_ambr002 12 VAL HB 1 1
487 1 2 2 2 13 GLU H 2m2n_ambr002 13 GLU H 1 1
488 1 1 2 2 12 VAL HB 2m2n_ambr002 12 VAL HB 1 1
488 1 2 2 2 26 TYR QE 2m2n_ambr002 26 TYR HE1 1 1
489 1 1 2 2 13 GLU H 2m2n_ambr002 13 GLU H 1 1
489 1 2 2 2 13 GLU QB 2m2n_ambr002 13 GLU HB2 1 1
490 1 1 2 2 13 GLU H 2m2n_ambr002 13 GLU H 1 1
490 1 2 2 2 13 GLU HG2 2m2n_ambr002 13 GLU HG2 1 1
491 1 1 2 2 13 GLU H 2m2n_ambr002 13 GLU H 1 1
491 1 2 2 2 13 GLU HG3 2m2n_ambr002 13 GLU HG3 1 1
492 1 1 2 2 13 GLU H 2m2n_ambr002 13 GLU H 1 1
492 1 2 2 2 14 ALA H 2m2n_ambr002 14 ALA H 1 1
493 1 1 2 2 13 GLU H 2m2n_ambr002 13 GLU H 1 1
493 1 2 2 2 14 ALA HA 2m2n_ambr002 14 ALA HA 1 1
494 1 1 2 2 13 GLU H 2m2n_ambr002 13 GLU H 1 1
494 1 2 2 2 14 ALA MB 2m2n_ambr002 14 ALA HB1 1 1
495 1 1 2 2 13 GLU H 2m2n_ambr002 13 GLU H 1 1
495 1 2 2 2 15 LEU CG 2m2n_ambr002 15 LEU CG 1 1
496 1 1 2 2 13 GLU H 2m2n_ambr002 13 GLU H 1 1
496 1 2 2 2 15 LEU H 2m2n_ambr002 15 LEU H 1 1
497 1 1 2 2 13 GLU H 2m2n_ambr002 13 GLU H 1 1
497 1 2 2 2 24 HIS HE1 2m2n_ambr002 24 HIE HE1 1 1
498 1 1 2 2 13 GLU HA 2m2n_ambr002 13 GLU HA 1 1
498 1 2 2 2 13 GLU HG2 2m2n_ambr002 13 GLU HG2 1 1
499 1 1 2 2 13 GLU HA 2m2n_ambr002 13 GLU HA 1 1
499 1 2 2 2 13 GLU HG3 2m2n_ambr002 13 GLU HG3 1 1
500 1 1 2 2 13 GLU HA 2m2n_ambr002 13 GLU HA 1 1
500 1 2 2 2 16 TYR H 2m2n_ambr002 16 TYR H 1 1
501 1 1 2 2 13 GLU HA 2m2n_ambr002 13 GLU HA 1 1
501 1 2 2 2 16 TYR QB 2m2n_ambr002 16 TYR HB2 1 1
502 1 1 2 2 13 GLU HA 2m2n_ambr002 13 GLU HA 1 1
502 1 2 2 2 16 TYR QD 2m2n_ambr002 16 TYR HD1 1 1
503 1 1 2 2 13 GLU QB 2m2n_ambr002 13 GLU HB2 1 1
503 1 2 2 2 14 ALA H 2m2n_ambr002 14 GLU H 1 1
504 1 1 2 2 13 GLU QB 2m2n_ambr002 13 GLU HB2 1 1
504 1 2 2 2 14 ALA MB 2m2n_ambr002 14 GLU HB1 1 1
505 1 1 2 2 13 GLU QB 2m2n_ambr002 13 GLU HB2 1 1
505 1 2 2 2 16 TYR QB 2m2n_ambr002 16 GLU HB2 1 1
506 1 1 2 2 13 GLU QB 2m2n_ambr002 13 GLU HB2 1 1
506 1 2 2 2 16 TYR QD 2m2n_ambr002 16 GLU HD1 1 1
507 1 1 2 2 13 GLU QG 2m2n_ambr002 13 GLU HG2 1 1
507 1 2 2 2 14 ALA H 2m2n_ambr002 14 GLU H 1 1
508 1 1 2 2 13 GLU HG2 2m2n_ambr002 13 GLU HG2 1 1
508 1 2 2 2 14 ALA H 2m2n_ambr002 14 ALA H 1 1
509 1 1 2 2 13 GLU HG3 2m2n_ambr002 13 GLU HG3 1 1
509 1 2 2 2 14 ALA H 2m2n_ambr002 14 ALA H 1 1
510 1 1 2 2 14 ALA H 2m2n_ambr002 14 ALA H 1 1
510 1 2 2 2 14 ALA MB 2m2n_ambr002 14 ALA HB1 1 1
511 1 1 2 2 14 ALA H 2m2n_ambr002 14 ALA H 1 1
511 1 2 2 2 15 LEU H 2m2n_ambr002 15 LEU H 1 1
512 1 1 2 2 14 ALA H 2m2n_ambr002 14 ALA H 1 1
512 1 2 2 2 15 LEU HB2 2m2n_ambr002 15 LEU HB2 1 1
513 1 1 2 2 14 ALA H 2m2n_ambr002 14 ALA H 1 1
513 1 2 2 2 16 TYR QB 2m2n_ambr002 16 TYR HB2 1 1
514 1 1 2 2 14 ALA HA 2m2n_ambr002 14 ALA HA 1 1
514 1 2 2 2 16 TYR H 2m2n_ambr002 16 TYR H 1 1
515 1 1 2 2 14 ALA HA 2m2n_ambr002 14 ALA HA 1 1
515 1 2 2 2 17 LEU CG 2m2n_ambr002 17 LEU CG 1 1
516 1 1 2 2 14 ALA HA 2m2n_ambr002 14 ALA HA 1 1
516 1 2 2 2 17 LEU H 2m2n_ambr002 17 LEU H 1 1
517 1 1 2 2 14 ALA HA 2m2n_ambr002 14 ALA HA 1 1
517 1 2 2 2 18 VAL H 2m2n_ambr002 18 VAL H 1 1
518 1 1 2 2 14 ALA MB 2m2n_ambr002 14 ALA HB1 1 1
518 1 2 2 2 15 LEU H 2m2n_ambr002 15 ALA H 1 1
519 1 1 2 2 14 ALA MB 2m2n_ambr002 14 ALA HB1 1 1
519 1 2 2 2 15 LEU HA 2m2n_ambr002 15 ALA HA 1 1
520 1 1 2 2 14 ALA MB 2m2n_ambr002 14 ALA HB1 1 1
520 1 2 2 2 18 VAL H 2m2n_ambr002 18 ALA H 1 1
521 1 1 2 2 14 ALA MB 2m2n_ambr002 14 ALA HB1 1 1
521 1 2 2 2 18 VAL MG2 2m2n_ambr002 18 ALA HG21 1 1
522 1 1 2 2 15 LEU CG 2m2n_ambr002 15 LEU CG 1 1
522 1 2 2 2 18 VAL H 2m2n_ambr002 18 VAL H 1 1
523 1 1 2 2 15 LEU CG 2m2n_ambr002 15 LEU CG 1 1
523 1 2 2 2 18 VAL MG2 2m2n_ambr002 18 VAL HG21 1 1
524 1 1 2 2 15 LEU CG 2m2n_ambr002 15 LEU CG 1 1
524 1 2 2 2 19 CYS H 2m2n_ambr002 19 CYX H 1 1
525 1 1 2 2 15 LEU CG 2m2n_ambr002 15 LEU CG 1 1
525 1 2 2 2 24 HIS H 2m2n_ambr002 24 HIE H 1 1
526 1 1 2 2 15 LEU CG 2m2n_ambr002 15 LEU CG 1 1
526 1 2 2 2 24 HIS HB2 2m2n_ambr002 24 HIE HB2 1 1
527 1 1 2 2 15 LEU CG 2m2n_ambr002 15 LEU CG 1 1
527 1 2 2 2 24 HIS HB3 2m2n_ambr002 24 HIE HB3 1 1
528 1 1 2 2 15 LEU CG 2m2n_ambr002 15 LEU CG 1 1
528 1 2 2 2 24 HIS HD2 2m2n_ambr002 24 HIE HD2 1 1
529 1 1 2 2 15 LEU CG 2m2n_ambr002 15 LEU CG 1 1
529 1 2 2 2 24 HIS HE1 2m2n_ambr002 24 HIE HE1 1 1
530 1 1 2 2 15 LEU CG 2m2n_ambr002 15 LEU CG 1 1
530 1 2 2 2 25 PHE QE 2m2n_ambr002 25 PHE HE1 1 1
531 1 1 2 2 15 LEU CG 2m2n_ambr002 15 LEU CG 1 1
531 1 2 2 2 26 TYR H 2m2n_ambr002 26 TYR H 1 1
532 1 1 2 2 15 LEU CG 2m2n_ambr002 15 LEU CG 1 1
532 1 2 2 2 26 TYR HA 2m2n_ambr002 26 TYR HA 1 1
533 1 1 2 2 15 LEU CG 2m2n_ambr002 15 LEU CG 1 1
533 1 2 2 2 26 TYR QB 2m2n_ambr002 26 TYR HB2 1 1
534 1 1 2 2 15 LEU CG 2m2n_ambr002 15 LEU CG 1 1
534 1 2 2 2 26 TYR QD 2m2n_ambr002 26 TYR HD1 1 1
535 1 1 2 2 15 LEU CG 2m2n_ambr002 15 LEU CG 1 1
535 1 2 2 2 26 TYR QE 2m2n_ambr002 26 TYR HE1 1 1
536 1 1 2 2 15 LEU H 2m2n_ambr002 15 LEU H 1 1
536 1 2 2 2 15 LEU HB2 2m2n_ambr002 15 LEU HB2 1 1
537 1 1 2 2 15 LEU H 2m2n_ambr002 15 LEU H 1 1
537 1 2 2 2 15 LEU HB3 2m2n_ambr002 15 LEU HB3 1 1
538 1 1 2 2 15 LEU H 2m2n_ambr002 15 LEU H 1 1
538 1 2 2 2 15 LEU MD1 2m2n_ambr002 15 LEU HD11 1 1
539 1 1 2 2 15 LEU H 2m2n_ambr002 15 LEU H 1 1
539 1 2 2 2 15 LEU MD2 2m2n_ambr002 15 LEU HD21 1 1
540 1 1 2 2 15 LEU H 2m2n_ambr002 15 LEU H 1 1
540 1 2 2 2 15 LEU HG 2m2n_ambr002 15 LEU HG 1 1
541 1 1 2 2 15 LEU HA 2m2n_ambr002 15 LEU HA 1 1
541 1 2 2 2 15 LEU HG 2m2n_ambr002 15 LEU HG 1 1
542 1 1 2 2 15 LEU HA 2m2n_ambr002 15 LEU HA 1 1
542 1 2 2 2 16 TYR HA 2m2n_ambr002 16 TYR HA 1 1
543 1 1 2 2 15 LEU HA 2m2n_ambr002 15 LEU HA 1 1
543 1 2 2 2 17 LEU H 2m2n_ambr002 17 LEU H 1 1
544 1 1 2 2 15 LEU HA 2m2n_ambr002 15 LEU HA 1 1
544 1 2 2 2 18 VAL H 2m2n_ambr002 18 VAL H 1 1
545 1 1 2 2 15 LEU HA 2m2n_ambr002 15 LEU HA 1 1
545 1 2 2 2 18 VAL HB 2m2n_ambr002 18 VAL HB 1 1
546 1 1 2 2 15 LEU HA 2m2n_ambr002 15 LEU HA 1 1
546 1 2 2 2 18 VAL MG1 2m2n_ambr002 18 VAL HG11 1 1
547 1 1 2 2 15 LEU HA 2m2n_ambr002 15 LEU HA 1 1
547 1 2 2 2 18 VAL MG2 2m2n_ambr002 18 VAL HG21 1 1
548 1 1 2 2 15 LEU HA 2m2n_ambr002 15 LEU HA 1 1
548 1 2 2 2 19 CYS H 2m2n_ambr002 19 CYX H 1 1
549 1 1 2 2 15 LEU HA 2m2n_ambr002 15 LEU HA 1 1
549 1 2 2 2 19 CYS HB2 2m2n_ambr002 19 CYX HB2 1 1
550 1 1 2 2 15 LEU HA 2m2n_ambr002 15 LEU HA 1 1
550 1 2 2 2 24 HIS HD2 2m2n_ambr002 24 HIE HD2 1 1
551 1 1 2 2 15 LEU HB2 2m2n_ambr002 15 LEU HB2 1 1
551 1 2 2 2 24 HIS HD2 2m2n_ambr002 24 HIE HD2 1 1
552 1 1 2 2 15 LEU HB2 2m2n_ambr002 15 LEU HB2 1 1
552 1 2 2 2 24 HIS HE1 2m2n_ambr002 24 HIE HE1 1 1
553 1 1 2 2 15 LEU HB2 2m2n_ambr002 15 LEU HB2 1 1
553 1 2 2 2 26 TYR QD 2m2n_ambr002 26 TYR HD1 1 1
554 1 1 2 2 15 LEU HB2 2m2n_ambr002 15 LEU HB2 1 1
554 1 2 2 2 26 TYR QE 2m2n_ambr002 26 TYR HE1 1 1
555 1 1 2 2 15 LEU HB3 2m2n_ambr002 15 LEU HB3 1 1
555 1 2 2 2 24 HIS HD2 2m2n_ambr002 24 HIE HD2 1 1
556 1 1 2 2 15 LEU MD1 2m2n_ambr002 15 LEU HD11 1 1
556 1 2 2 2 24 HIS HB3 2m2n_ambr002 24 LEU HB3 1 1
557 1 1 2 2 15 LEU MD1 2m2n_ambr002 15 LEU HD11 1 1
557 1 2 2 2 24 HIS HD2 2m2n_ambr002 24 LEU HD2 1 1
558 1 1 2 2 15 LEU MD1 2m2n_ambr002 15 LEU HD11 1 1
558 1 2 2 2 26 TYR H 2m2n_ambr002 26 LEU H 1 1
559 1 1 2 2 15 LEU MD2 2m2n_ambr002 15 LEU HD21 1 1
559 1 2 2 2 24 HIS HB3 2m2n_ambr002 24 LEU HB3 1 1
560 1 1 2 2 15 LEU MD2 2m2n_ambr002 15 LEU HD21 1 1
560 1 2 2 2 24 HIS HD2 2m2n_ambr002 24 LEU HD2 1 1
561 1 1 2 2 15 LEU MD2 2m2n_ambr002 15 LEU HD21 1 1
561 1 2 2 2 26 TYR H 2m2n_ambr002 26 LEU H 1 1
562 1 1 2 2 15 LEU HG 2m2n_ambr002 15 LEU HG 1 1
562 1 2 2 2 24 HIS HD2 2m2n_ambr002 24 HIE HD2 1 1
563 1 1 2 2 16 TYR H 2m2n_ambr002 16 TYR H 1 1
563 1 2 2 2 16 TYR QB 2m2n_ambr002 16 TYR HB2 1 1
564 1 1 2 2 16 TYR H 2m2n_ambr002 16 TYR H 1 1
564 1 2 2 2 16 TYR QD 2m2n_ambr002 16 TYR HD1 1 1
565 1 1 2 2 16 TYR H 2m2n_ambr002 16 TYR H 1 1
565 1 2 2 2 17 LEU H 2m2n_ambr002 17 LEU H 1 1
566 1 1 2 2 16 TYR H 2m2n_ambr002 16 TYR H 1 1
566 1 2 2 2 18 VAL H 2m2n_ambr002 18 VAL H 1 1
567 1 1 2 2 16 TYR H 2m2n_ambr002 16 TYR H 1 1
567 1 2 2 2 19 CYS H 2m2n_ambr002 19 CYX H 1 1
568 1 1 2 2 16 TYR H 2m2n_ambr002 16 TYR H 1 1
568 1 2 2 2 24 HIS HD2 2m2n_ambr002 24 HIE HD2 1 1
569 1 1 2 2 16 TYR HA 2m2n_ambr002 16 TYR HA 1 1
569 1 2 2 2 16 TYR QD 2m2n_ambr002 16 TYR HD1 1 1
570 1 1 2 2 16 TYR HA 2m2n_ambr002 16 TYR HA 1 1
570 1 2 2 2 18 VAL H 2m2n_ambr002 18 VAL H 1 1
571 1 1 2 2 16 TYR HA 2m2n_ambr002 16 TYR HA 1 1
571 1 2 2 2 19 CYS H 2m2n_ambr002 19 CYX H 1 1
572 1 1 2 2 16 TYR HA 2m2n_ambr002 16 TYR HA 1 1
572 1 2 2 2 19 CYS HB2 2m2n_ambr002 19 CYX HB2 1 1
573 1 1 2 2 16 TYR HA 2m2n_ambr002 16 TYR HA 1 1
573 1 2 2 2 20 GLY H 2m2n_ambr002 20 GLY H 1 1
574 1 1 2 2 16 TYR HA 2m2n_ambr002 16 TYR HA 1 1
574 1 2 2 2 24 HIS HD2 2m2n_ambr002 24 HIE HD2 1 1
575 1 1 2 2 16 TYR QB 2m2n_ambr002 16 TYR HB2 1 1
575 1 2 2 2 17 LEU H 2m2n_ambr002 17 TYR H 1 1
576 1 1 2 2 16 TYR QB 2m2n_ambr002 16 TYR HB2 1 1
576 1 2 2 2 18 VAL H 2m2n_ambr002 18 TYR H 1 1
577 1 1 2 2 16 TYR QB 2m2n_ambr002 16 TYR HB2 1 1
577 1 2 2 2 20 GLY H 2m2n_ambr002 20 TYR H 1 1
578 1 1 2 2 16 TYR QD 2m2n_ambr002 16 TYR HD1 1 1
578 1 2 2 2 17 LEU CG 2m2n_ambr002 17 TYR CG 1 1
579 1 1 2 2 16 TYR QD 2m2n_ambr002 16 TYR HD1 1 1
579 1 2 2 2 17 LEU H 2m2n_ambr002 17 TYR H 1 1
580 1 1 2 2 16 TYR QD 2m2n_ambr002 16 TYR HD1 1 1
580 1 2 2 2 17 LEU HA 2m2n_ambr002 17 TYR HA 1 1
581 1 1 2 2 16 TYR QD 2m2n_ambr002 16 TYR HD1 1 1
581 1 2 2 2 17 LEU QB 2m2n_ambr002 17 TYR HB2 1 1
582 1 1 2 2 16 TYR QD 2m2n_ambr002 16 TYR HD1 1 1
582 1 2 2 2 20 GLY H 2m2n_ambr002 20 TYR H 1 1
583 1 1 2 2 16 TYR QD 2m2n_ambr002 16 TYR HD1 1 1
583 1 2 2 2 21 GLU HA 2m2n_ambr002 21 TYR HA 1 1
584 1 1 2 2 16 TYR QD 2m2n_ambr002 16 TYR HD1 1 1
584 1 2 2 2 24 HIS HD2 2m2n_ambr002 24 TYR HD2 1 1
585 1 1 2 2 16 TYR QE 2m2n_ambr002 16 TYR HE1 1 1
585 1 2 2 2 17 LEU CG 2m2n_ambr002 17 TYR CG 1 1
586 1 1 2 2 16 TYR QE 2m2n_ambr002 16 TYR HE1 1 1
586 1 2 2 2 17 LEU HA 2m2n_ambr002 17 TYR HA 1 1
587 1 1 2 2 16 TYR QE 2m2n_ambr002 16 TYR HE1 1 1
587 1 2 2 2 17 LEU QB 2m2n_ambr002 17 TYR HB2 1 1
588 1 1 2 2 16 TYR QE 2m2n_ambr002 16 TYR HE1 1 1
588 1 2 2 2 21 GLU HA 2m2n_ambr002 21 TYR HA 1 1
589 1 1 2 2 16 TYR QE 2m2n_ambr002 16 TYR HE1 1 1
589 1 2 2 2 22 ARG H 2m2n_ambr002 22 TYR H 1 1
590 1 1 2 2 17 LEU CG 2m2n_ambr002 17 LEU CG 1 1
590 1 2 2 2 18 VAL H 2m2n_ambr002 18 VAL H 1 1
591 1 1 2 2 17 LEU H 2m2n_ambr002 17 LEU H 1 1
591 1 2 2 2 17 LEU HB2 2m2n_ambr002 17 LEU HB2 1 1
592 1 1 2 2 17 LEU H 2m2n_ambr002 17 LEU H 1 1
592 1 2 2 2 17 LEU QB 2m2n_ambr002 17 LEU HB2 1 1
593 1 1 2 2 17 LEU H 2m2n_ambr002 17 LEU H 1 1
593 1 2 2 2 17 LEU HB3 2m2n_ambr002 17 LEU HB3 1 1
594 1 1 2 2 17 LEU H 2m2n_ambr002 17 LEU H 1 1
594 1 2 2 2 17 LEU HG 2m2n_ambr002 17 LEU HG 1 1
595 1 1 2 2 17 LEU H 2m2n_ambr002 17 LEU H 1 1
595 1 2 2 2 18 VAL H 2m2n_ambr002 18 VAL H 1 1
596 1 1 2 2 17 LEU H 2m2n_ambr002 17 LEU H 1 1
596 1 2 2 2 18 VAL HA 2m2n_ambr002 18 VAL HA 1 1
597 1 1 2 2 17 LEU H 2m2n_ambr002 17 LEU H 1 1
597 1 2 2 2 18 VAL HB 2m2n_ambr002 18 VAL HB 1 1
598 1 1 2 2 17 LEU H 2m2n_ambr002 17 LEU H 1 1
598 1 2 2 2 19 CYS H 2m2n_ambr002 19 CYX H 1 1
599 1 1 2 2 17 LEU HA 2m2n_ambr002 17 LEU HA 1 1
599 1 2 2 2 17 LEU HG 2m2n_ambr002 17 LEU HG 1 1
600 1 1 2 2 17 LEU HA 2m2n_ambr002 17 LEU HA 1 1
600 1 2 2 2 18 VAL HA 2m2n_ambr002 18 VAL HA 1 1
601 1 1 2 2 17 LEU HA 2m2n_ambr002 17 LEU HA 1 1
601 1 2 2 2 19 CYS H 2m2n_ambr002 19 CYX H 1 1
602 1 1 2 2 17 LEU QB 2m2n_ambr002 17 LEU HB2 1 1
602 1 2 2 2 18 VAL HA 2m2n_ambr002 18 LEU HA 1 1
603 1 1 2 2 17 LEU HB2 2m2n_ambr002 17 LEU HB2 1 1
603 1 2 2 2 18 VAL H 2m2n_ambr002 18 VAL H 1 1
604 1 1 2 2 17 LEU HB3 2m2n_ambr002 17 LEU HB3 1 1
604 1 2 2 2 18 VAL H 2m2n_ambr002 18 VAL H 1 1
605 1 1 2 2 17 LEU HG 2m2n_ambr002 17 LEU HG 1 1
605 1 2 2 2 18 VAL H 2m2n_ambr002 18 VAL H 1 1
606 1 1 2 2 18 VAL H 2m2n_ambr002 18 VAL H 1 1
606 1 2 2 2 18 VAL HB 2m2n_ambr002 18 VAL HB 1 1
607 1 1 2 2 18 VAL H 2m2n_ambr002 18 VAL H 1 1
607 1 2 2 2 18 VAL MG2 2m2n_ambr002 18 VAL HG21 1 1
608 1 1 2 2 18 VAL H 2m2n_ambr002 18 VAL H 1 1
608 1 2 2 2 19 CYS H 2m2n_ambr002 19 CYX H 1 1
609 1 1 2 2 18 VAL H 2m2n_ambr002 18 VAL H 1 1
609 1 2 2 2 20 GLY H 2m2n_ambr002 20 GLY H 1 1
610 1 1 2 2 18 VAL HA 2m2n_ambr002 18 VAL HA 1 1
610 1 2 2 2 18 VAL MG1 2m2n_ambr002 18 VAL HG11 1 1
611 1 1 2 2 18 VAL HA 2m2n_ambr002 18 VAL HA 1 1
611 1 2 2 2 18 VAL MG2 2m2n_ambr002 18 VAL HG21 1 1
612 1 1 2 2 18 VAL HB 2m2n_ambr002 18 VAL HB 1 1
612 1 2 2 2 19 CYS H 2m2n_ambr002 19 CYX H 1 1
613 1 1 2 2 18 VAL HB 2m2n_ambr002 18 VAL HB 1 1
613 1 2 2 2 19 CYS HB2 2m2n_ambr002 19 CYX HB2 1 1
614 1 1 2 2 18 VAL HB 2m2n_ambr002 18 VAL HB 1 1
614 1 2 2 2 20 GLY H 2m2n_ambr002 20 GLY H 1 1
615 1 1 2 2 18 VAL MG1 2m2n_ambr002 18 VAL HG11 1 1
615 1 2 2 2 19 CYS H 2m2n_ambr002 19 VAL H 1 1
616 1 1 2 2 18 VAL MG2 2m2n_ambr002 18 VAL HG21 1 1
616 1 2 2 2 19 CYS H 2m2n_ambr002 19 VAL H 1 1
617 1 1 2 2 19 CYS H 2m2n_ambr002 19 CYX H 1 1
617 1 2 2 2 19 CYS HB2 2m2n_ambr002 19 CYX HB2 1 1
618 1 1 2 2 19 CYS H 2m2n_ambr002 19 CYX H 1 1
618 1 2 2 2 19 CYS HB3 2m2n_ambr002 19 CYX HB3 1 1
619 1 1 2 2 19 CYS H 2m2n_ambr002 19 CYX H 1 1
619 1 2 2 2 20 GLY H 2m2n_ambr002 20 GLY H 1 1
620 1 1 2 2 19 CYS H 2m2n_ambr002 19 CYX H 1 1
620 1 2 2 2 20 GLY QA 2m2n_ambr002 20 GLY HA2 1 1
621 1 1 2 2 19 CYS H 2m2n_ambr002 19 CYX H 1 1
621 1 2 2 2 24 HIS HD2 2m2n_ambr002 24 HIE HD2 1 1
622 1 1 2 2 19 CYS HB2 2m2n_ambr002 19 CYX HB2 1 1
622 1 2 2 2 20 GLY H 2m2n_ambr002 20 GLY H 1 1
623 1 1 2 2 19 CYS HB2 2m2n_ambr002 19 CYX HB2 1 1
623 1 2 2 2 24 HIS HD2 2m2n_ambr002 24 HIE HD2 1 1
624 1 1 2 2 19 CYS HB3 2m2n_ambr002 19 CYX HB3 1 1
624 1 2 2 2 20 GLY H 2m2n_ambr002 20 GLY H 1 1
625 1 1 2 2 19 CYS HB3 2m2n_ambr002 19 CYX HB3 1 1
625 1 2 2 2 20 GLY QA 2m2n_ambr002 20 GLY HA2 1 1
626 1 1 2 2 19 CYS HB3 2m2n_ambr002 19 CYX HB3 1 1
626 1 2 2 2 24 HIS HD2 2m2n_ambr002 24 HIE HD2 1 1
627 1 1 2 2 21 GLU QG 2m2n_ambr002 21 GLU HG2 1 1
627 1 2 2 2 22 ARG H 2m2n_ambr002 22 GLU H 1 1
628 1 1 2 2 22 ARG H 2m2n_ambr002 22 ARG H 1 1
628 1 2 2 2 22 ARG QD 2m2n_ambr002 22 ARG HD2 1 1
629 1 1 2 2 22 ARG H 2m2n_ambr002 22 ARG H 1 1
629 1 2 2 2 22 ARG QG 2m2n_ambr002 22 ARG HG2 1 1
630 1 1 2 2 22 ARG H 2m2n_ambr002 22 ARG H 1 1
630 1 2 2 2 23 GLY H 2m2n_ambr002 23 GLY H 1 1
631 1 1 2 2 22 ARG HA 2m2n_ambr002 22 ARG HA 1 1
631 1 2 2 2 22 ARG HD2 2m2n_ambr002 22 ARG HD2 1 1
632 1 1 2 2 22 ARG HA 2m2n_ambr002 22 ARG HA 1 1
632 1 2 2 2 22 ARG QD 2m2n_ambr002 22 ARG HD2 1 1
633 1 1 2 2 22 ARG HA 2m2n_ambr002 22 ARG HA 1 1
633 1 2 2 2 22 ARG HD3 2m2n_ambr002 22 ARG HD3 1 1
634 1 1 2 2 22 ARG QD 2m2n_ambr002 22 ARG HD2 1 1
634 1 2 2 2 23 GLY H 2m2n_ambr002 23 ARG H 1 1
635 1 1 2 2 22 ARG QG 2m2n_ambr002 22 ARG HG2 1 1
635 1 2 2 2 23 GLY H 2m2n_ambr002 23 ARG H 1 1
636 1 1 2 2 23 GLY H 2m2n_ambr002 23 GLY H 1 1
636 1 2 2 2 24 HIS H 2m2n_ambr002 24 HIE H 1 1
637 1 1 2 2 23 GLY QA 2m2n_ambr002 23 GLY HA2 1 1
637 1 2 2 2 24 HIS HD2 2m2n_ambr002 24 GLY HD2 1 1
638 1 1 2 2 24 HIS H 2m2n_ambr002 24 HIE H 1 1
638 1 2 2 2 24 HIS HD2 2m2n_ambr002 24 HIE HD2 1 1
639 1 1 2 2 24 HIS HA 2m2n_ambr002 24 HIE HA 1 1
639 1 2 2 2 24 HIS HD2 2m2n_ambr002 24 HIE HD2 1 1
640 1 1 2 2 24 HIS HA 2m2n_ambr002 24 HIE HA 1 1
640 1 2 2 2 25 PHE QD 2m2n_ambr002 25 PHE HD1 1 1
641 1 1 2 2 24 HIS HB2 2m2n_ambr002 24 HIE HB2 1 1
641 1 2 2 2 25 PHE H 2m2n_ambr002 25 PHE H 1 1
642 1 1 2 2 24 HIS HB3 2m2n_ambr002 24 HIE HB3 1 1
642 1 2 2 2 24 HIS HD2 2m2n_ambr002 24 HIE HD2 1 1
643 1 1 2 2 24 HIS HB3 2m2n_ambr002 24 HIE HB3 1 1
643 1 2 2 2 25 PHE H 2m2n_ambr002 25 PHE H 1 1
644 1 1 2 2 24 HIS HD2 2m2n_ambr002 24 HIE HD2 1 1
644 1 2 2 2 27 THR MG 2m2n_ambr002 27 THR HG21 1 1
645 1 1 2 2 24 HIS HE1 2m2n_ambr002 24 HIE HE1 1 1
645 1 2 2 2 26 TYR QD 2m2n_ambr002 26 TYR HD1 1 1
646 1 1 2 2 24 HIS HE1 2m2n_ambr002 24 HIE HE1 1 1
646 1 2 2 2 26 TYR QE 2m2n_ambr002 26 TYR HE1 1 1
647 1 1 2 2 24 HIS HE1 2m2n_ambr002 24 HIE HE1 1 1
647 1 2 2 2 27 THR HA 2m2n_ambr002 27 THR HA 1 1
648 1 1 2 2 24 HIS HE1 2m2n_ambr002 24 HIE HE1 1 1
648 1 2 2 2 27 THR MG 2m2n_ambr002 27 THR HG21 1 1
649 1 1 2 2 24 HIS HE1 2m2n_ambr002 24 HIE HE1 1 1
649 1 2 2 2 28 PRO HD2 2m2n_ambr002 28 PRO HD2 1 1
650 1 1 2 2 24 HIS HE1 2m2n_ambr002 24 HIE HE1 1 1
650 1 2 2 2 28 PRO HD3 2m2n_ambr002 28 PRO HD3 1 1
651 1 1 2 2 25 PHE H 2m2n_ambr002 25 PHE H 1 1
651 1 2 2 2 25 PHE HB2 2m2n_ambr002 25 PHE HB2 1 1
652 1 1 2 2 25 PHE H 2m2n_ambr002 25 PHE H 1 1
652 1 2 2 2 25 PHE HB3 2m2n_ambr002 25 PHE HB3 1 1
653 1 1 2 2 25 PHE H 2m2n_ambr002 25 PHE H 1 1
653 1 2 2 2 25 PHE QD 2m2n_ambr002 25 PHE HD1 1 1
654 1 1 2 2 25 PHE QD 2m2n_ambr002 25 PHE HD1 1 1
654 1 2 2 2 26 TYR H 2m2n_ambr002 26 PHE H 1 1
655 1 1 2 2 25 PHE QD 2m2n_ambr002 25 PHE HD1 1 1
655 1 2 2 2 26 TYR HA 2m2n_ambr002 26 PHE HA 1 1
656 1 1 2 2 25 PHE QD 2m2n_ambr002 25 PHE HD1 1 1
656 1 2 2 2 26 TYR QB 2m2n_ambr002 26 PHE HB2 1 1
657 1 1 2 2 26 TYR H 2m2n_ambr002 26 TYR H 1 1
657 1 2 2 2 26 TYR HB2 2m2n_ambr002 26 TYR HB2 1 1
658 1 1 2 2 26 TYR H 2m2n_ambr002 26 TYR H 1 1
658 1 2 2 2 26 TYR HB3 2m2n_ambr002 26 TYR HB3 1 1
659 1 1 2 2 26 TYR HA 2m2n_ambr002 26 TYR HA 1 1
659 1 2 2 2 26 TYR QD 2m2n_ambr002 26 TYR HD1 1 1
660 1 1 2 2 26 TYR HA 2m2n_ambr002 26 TYR HA 1 1
660 1 2 2 2 26 TYR QE 2m2n_ambr002 26 TYR HE1 1 1
661 1 1 2 2 26 TYR QD 2m2n_ambr002 26 TYR HD1 1 1
661 1 2 2 2 27 THR H 2m2n_ambr002 27 TYR H 1 1
662 1 1 2 2 26 TYR QD 2m2n_ambr002 26 TYR HD1 1 1
662 1 2 2 2 27 THR HA 2m2n_ambr002 27 TYR HA 1 1
663 1 1 2 2 26 TYR QD 2m2n_ambr002 26 TYR HD1 1 1
663 1 2 2 2 27 THR MG 2m2n_ambr002 27 TYR HG21 1 1
664 1 1 2 2 26 TYR QD 2m2n_ambr002 26 TYR HD1 1 1
664 1 2 2 2 28 PRO HD3 2m2n_ambr002 28 TYR HD3 1 1
665 1 1 2 2 26 TYR QD 2m2n_ambr002 26 TYR HD1 1 1
665 1 2 2 2 28 PRO QG 2m2n_ambr002 28 TYR HG2 1 1
666 1 1 2 2 26 TYR QE 2m2n_ambr002 26 TYR HE1 1 1
666 1 2 2 2 27 THR HA 2m2n_ambr002 27 TYR HA 1 1
667 1 1 2 2 26 TYR QE 2m2n_ambr002 26 TYR HE1 1 1
667 1 2 2 2 28 PRO HA 2m2n_ambr002 28 TYR HA 1 1
668 1 1 2 2 26 TYR QE 2m2n_ambr002 26 TYR HE1 1 1
668 1 2 2 2 28 PRO HB2 2m2n_ambr002 28 TYR HB2 1 1
669 1 1 2 2 26 TYR QE 2m2n_ambr002 26 TYR HE1 1 1
669 1 2 2 2 28 PRO QB 2m2n_ambr002 28 TYR HB2 1 1
670 1 1 2 2 26 TYR QE 2m2n_ambr002 26 TYR HE1 1 1
670 1 2 2 2 28 PRO HB3 2m2n_ambr002 28 TYR HB3 1 1
671 1 1 2 2 26 TYR QE 2m2n_ambr002 26 TYR HE1 1 1
671 1 2 2 2 28 PRO HD2 2m2n_ambr002 28 TYR HD2 1 1
672 1 1 2 2 26 TYR QE 2m2n_ambr002 26 TYR HE1 1 1
672 1 2 2 2 28 PRO HD3 2m2n_ambr002 28 TYR HD3 1 1
673 1 1 2 2 26 TYR QE 2m2n_ambr002 26 TYR HE1 1 1
673 1 2 2 2 28 PRO QG 2m2n_ambr002 28 TYR HG2 1 1
674 1 1 2 2 27 THR HA 2m2n_ambr002 27 THR HA 1 1
674 1 2 2 2 27 THR MG 2m2n_ambr002 27 THR HG21 1 1
675 1 1 2 2 27 THR HA 2m2n_ambr002 27 THR HA 1 1
675 1 2 2 2 28 PRO QB 2m2n_ambr002 28 PRO HB2 1 1
676 1 1 2 2 27 THR HA 2m2n_ambr002 27 THR HA 1 1
676 1 2 2 2 28 PRO HD2 2m2n_ambr002 28 PRO HD2 1 1
677 1 1 2 2 27 THR HA 2m2n_ambr002 27 THR HA 1 1
677 1 2 2 2 28 PRO HD3 2m2n_ambr002 28 PRO HD3 1 1
678 1 1 2 2 27 THR HB 2m2n_ambr002 27 THR HB 1 1
678 1 2 2 2 28 PRO HD2 2m2n_ambr002 28 PRO HD2 1 1
679 1 1 2 2 27 THR HB 2m2n_ambr002 27 THR HB 1 1
679 1 2 2 2 28 PRO HD3 2m2n_ambr002 28 PRO HD3 1 1
680 1 1 2 2 27 THR MG 2m2n_ambr002 27 THR HG21 1 1
680 1 2 2 2 28 PRO HD2 2m2n_ambr002 28 THR HD2 1 1
681 1 1 2 2 27 THR MG 2m2n_ambr002 27 THR HG21 1 1
681 1 2 2 2 28 PRO HD3 2m2n_ambr002 28 THR HD3 1 1
682 1 1 2 2 28 PRO QB 2m2n_ambr002 28 PRO HB2 1 1
682 1 2 2 2 30 THR H 2m2n_ambr002 30 PRO H 1 1
683 1 1 2 2 29 LYS HA 2m2n_ambr002 29 LYS HA 1 1
683 1 2 2 2 29 LYS QD 2m2n_ambr002 29 LYS HD2 1 1
684 1 1 2 2 29 LYS HA 2m2n_ambr002 29 LYS HA 1 1
684 1 2 2 2 30 THR H 2m2n_ambr002 30 THR H 1 1
685 1 1 2 2 29 LYS HB2 2m2n_ambr002 29 LYS HB2 1 1
685 1 2 2 2 30 THR H 2m2n_ambr002 30 THR H 1 1
686 1 1 2 2 29 LYS HB3 2m2n_ambr002 29 LYS HB3 1 1
686 1 2 2 2 30 THR H 2m2n_ambr002 30 THR H 1 1
687 1 1 2 2 29 LYS QG 2m2n_ambr002 29 LYS HG2 1 1
687 1 2 2 2 30 THR H 2m2n_ambr002 30 LYS H 1 1
688 1 1 2 2 29 LYS QG 2m2n_ambr002 29 LYS HG2 1 1
688 1 2 2 2 30 THR HA 2m2n_ambr002 30 LYS HA 1 1
689 1 1 2 2 30 THR H 2m2n_ambr002 30 THR H 1 1
689 1 2 2 2 30 THR HB 2m2n_ambr002 30 THR HB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 7.36 1.8 7.86 1 1
2 1 . . . . . 5.88 1.8 6.38 1 1
3 1 . . . . . 4.53 1.8 5.03 1 1
4 1 . . . . . 4.66 1.8 5.16 1 1
5 1 . . . . . 6.12 1.8 6.62 1 1
6 1 . . . . . 5.5 1.8 6.0 1 1
7 1 . . . . . 5.28 1.8 5.78 1 1
8 1 . . . . . 6.35 1.8 6.85 1 1
9 1 . . . . . 5.06 1.8 5.56 1 1
10 1 . . . . . 5.27 1.8 5.77 1 1
11 1 . . . . . 4.83 1.8 5.33 1 1
12 1 . . . . . 5.11 1.8 5.61 1 1
13 1 . . . . . 6.43 1.8 6.93 1 1
14 1 . . . . . 5.32 1.8 5.82 1 1
15 1 . . . . . 7.23 1.8 7.73 1 1
16 1 . . . . . 7.16 1.8 7.66 1 1
17 1 . . . . . 5.87 1.8 6.37 1 1
18 1 . . . . . 4.17 1.8 4.67 1 1
19 1 . . . . . 5.69 1.8 6.19 1 1
20 1 . . . . . 6.4 1.8 6.9 1 1
21 1 . . . . . 5.76 1.8 6.26 1 1
22 1 . . . . . 5.94 1.8 6.44 1 1
23 1 . . . . . 6.12 1.8 6.62 1 1
24 1 . . . . . 7.11 1.8 7.61 1 1
25 1 . . . . . 7.11 1.8 7.61 1 1
26 1 . . . . . 5.92 1.8 6.42 1 1
27 1 . . . . . 7.25 1.8 7.75 1 1
28 1 . . . . . 6.09 1.8 6.59 1 1
29 1 . . . . . 7.55 1.8 8.05 1 1
30 1 . . . . . 3.18 1.8 3.68 1 1
31 1 . . . . . 4.87 1.8 5.37 1 1
32 1 . . . . . 7.58 1.8 8.08 1 1
33 1 . . . . . 4.81 1.8 5.31 1 1
34 1 . . . . . 6.37 1.8 6.87 1 1
35 1 . . . . . 4.1 1.8 4.6 1 1
36 1 . . . . . 5.42 1.8 5.92 1 1
37 1 . . . . . 5.82 1.8 6.32 1 1
38 1 . . . . . 5.42 1.8 5.92 1 1
39 1 . . . . . 5.82 1.8 6.32 1 1
40 1 . . . . . 5.0 1.8 5.5 1 1
41 1 . . . . . 5.0 1.8 5.5 1 1
42 1 . . . . . 3.88 1.8 4.38 1 1
43 1 . . . . . 3.73 1.8 4.23 1 1
44 1 . . . . . 3.88 1.8 4.38 1 1
45 1 . . . . . 4.66 1.8 5.16 1 1
46 1 . . . . . 4.66 1.8 5.16 1 1
47 1 . . . . . 7.64 1.8 8.14 1 1
48 1 . . . . . 7.29 1.8 7.79 1 1
49 1 . . . . . 4.87 1.8 5.37 1 1
50 1 . . . . . 6.02 1.8 6.52 1 1
51 1 . . . . . 6.34 1.8 6.84 1 1
52 1 . . . . . 5.32 1.8 5.82 1 1
53 1 . . . . . 5.5 1.8 6.0 1 1
54 1 . . . . . 4.48 1.8 4.98 1 1
55 1 . . . . . 7.81 1.8 8.31 1 1
56 1 . . . . . 3.23 1.8 3.73 1 1
57 1 . . . . . 5.66 1.8 6.16 1 1
58 1 . . . . . 3.39 1.8 3.89 1 1
59 1 . . . . . 5.25 1.8 5.75 1 1
60 1 . . . . . 5.66 1.8 6.16 1 1
61 1 . . . . . 3.24 1.8 3.74 1 1
62 1 . . . . . 4.04 1.8 4.54 1 1
63 1 . . . . . 4.34 1.8 4.84 1 1
64 1 . . . . . 4.34 1.8 4.84 1 1
65 1 . . . . . 3.34 1.8 3.84 1 1
66 1 . . . . . 4.56 1.8 5.06 1 1
67 1 . . . . . 4.18 1.8 4.68 1 1
68 1 . . . . . 4.3 1.8 4.8 1 1
69 1 . . . . . 5.5 1.8 6.0 1 1
70 1 . . . . . 4.88 1.8 5.38 1 1
71 1 . . . . . 5.41 1.8 5.91 1 1
72 1 . . . . . 5.39 1.8 5.89 1 1
73 1 . . . . . 6.16 1.8 6.66 1 1
74 1 . . . . . 6.08 1.8 6.58 1 1
75 1 . . . . . 6.16 1.8 6.66 1 1
76 1 . . . . . 4.44 1.8 4.94 1 1
77 1 . . . . . 6.61 1.8 7.11 1 1
78 1 . . . . . 6.42 1.8 6.92 1 1
79 1 . . . . . 6.61 1.8 7.11 1 1
80 1 . . . . . 5.03 1.8 5.53 1 1
81 1 . . . . . 6.65 1.8 7.15 1 1
82 1 . . . . . 4.52 1.8 5.02 1 1
83 1 . . . . . 4.86 1.8 5.36 1 1
84 1 . . . . . 5.99 1.8 6.49 1 1
85 1 . . . . . 5.21 1.8 5.71 1 1
86 1 . . . . . 3.89 1.8 4.39 1 1
87 1 . . . . . 6.46 1.8 6.96 1 1
88 1 . . . . . 7.01 1.8 7.51 1 1
89 1 . . . . . 5.88 1.8 6.38 1 1
90 1 . . . . . 6.58 1.8 7.08 1 1
91 1 . . . . . 5.84 1.8 6.34 1 1
92 1 . . . . . 4.87 1.8 5.37 1 1
93 1 . . . . . 5.46 1.8 5.96 1 1
94 1 . . . . . 5.16 1.8 5.66 1 1
95 1 . . . . . 5.17 1.8 5.67 1 1
96 1 . . . . . 5.4 1.8 5.9 1 1
97 1 . . . . . 5.23 1.8 5.73 1 1
98 1 . . . . . 5.91 1.8 6.41 1 1
99 1 . . . . . 5.91 1.8 6.41 1 1
100 1 . . . . . 4.93 1.8 5.43 1 1
101 1 . . . . . 4.83 1.8 5.33 1 1
102 1 . . . . . 4.84 1.8 5.34 1 1
103 1 . . . . . 6.73 1.8 7.23 1 1
104 1 . . . . . 4.68 1.8 5.18 1 1
105 1 . . . . . 6.17 1.8 6.67 1 1
106 1 . . . . . 4.11 1.8 4.61 1 1
107 1 . . . . . 4.92 1.8 5.42 1 1
108 1 . . . . . 4.68 1.8 5.18 1 1
109 1 . . . . . 6.17 1.8 6.67 1 1
110 1 . . . . . 4.11 1.8 4.61 1 1
111 1 . . . . . 4.92 1.8 5.42 1 1
112 1 . . . . . 6.29 1.8 6.79 1 1
113 1 . . . . . 6.56 1.8 7.06 1 1
114 1 . . . . . 7.21 1.8 7.71 1 1
115 1 . . . . . 6.94 1.8 7.44 1 1
116 1 . . . . . 4.53 1.8 5.03 1 1
117 1 . . . . . 3.81 1.8 4.31 1 1
118 1 . . . . . 5.01 1.8 5.51 1 1
119 1 . . . . . 3.56 1.8 4.06 1 1
120 1 . . . . . 3.99 1.8 4.49 1 1
121 1 . . . . . 3.99 1.8 4.49 1 1
122 1 . . . . . 4.22 1.8 4.72 1 1
123 1 . . . . . 3.51 1.8 4.01 1 1
124 1 . . . . . 4.49 1.8 4.99 1 1
125 1 . . . . . 3.98 1.8 4.48 1 1
126 1 . . . . . 4.88 1.8 5.38 1 1
127 1 . . . . . 5.72 1.8 6.22 1 1
128 1 . . . . . 6.93 1.8 7.43 1 1
129 1 . . . . . 5.6 1.8 6.1 1 1
130 1 . . . . . 5.92 1.8 6.42 1 1
131 1 . . . . . 4.91 1.8 5.41 1 1
132 1 . . . . . 5.81 1.8 6.31 1 1
133 1 . . . . . 5.84 1.8 6.34 1 1
134 1 . . . . . 5.81 1.8 6.31 1 1
135 1 . . . . . 5.84 1.8 6.34 1 1
136 1 . . . . . 4.6 1.8 5.1 1 1
137 1 . . . . . 4.51 1.8 5.01 1 1
138 1 . . . . . 6.52 1.8 7.02 1 1
139 1 . . . . . 3.32 1.8 3.82 1 1
140 1 . . . . . 3.94 1.8 4.44 1 1
141 1 . . . . . 5.37 1.8 5.87 1 1
142 1 . . . . . 3.72 1.8 4.22 1 1
143 1 . . . . . 4.99 1.8 5.49 1 1
144 1 . . . . . 5.06 1.8 5.56 1 1
145 1 . . . . . 4.39 1.8 4.89 1 1
146 1 . . . . . 5.51 1.8 6.01 1 1
147 1 . . . . . 5.5 1.8 6.0 1 1
148 1 . . . . . 5.54 1.8 6.04 1 1
149 1 . . . . . 4.05 1.8 4.55 1 1
150 1 . . . . . 5.06 1.8 5.56 1 1
151 1 . . . . . 5.92 1.8 6.42 1 1
152 1 . . . . . 5.96 1.8 6.46 1 1
153 1 . . . . . 6.17 1.8 6.67 1 1
154 1 . . . . . 6.24 1.8 6.74 1 1
155 1 . . . . . 4.61 1.8 5.11 1 1
156 1 . . . . . 4.55 1.8 5.05 1 1
157 1 . . . . . 5.51 1.8 6.01 1 1
158 1 . . . . . 4.96 1.8 5.46 1 1
159 1 . . . . . 5.1 1.8 5.6 1 1
160 1 . . . . . 5.68 1.8 6.18 1 1
161 1 . . . . . 5.51 1.8 6.01 1 1
162 1 . . . . . 3.51 1.8 4.01 1 1
163 1 . . . . . 3.73 1.8 4.23 1 1
164 1 . . . . . 4.17 1.8 4.67 1 1
165 1 . . . . . 4.01 1.8 4.51 1 1
166 1 . . . . . 4.17 1.8 4.67 1 1
167 1 . . . . . 3.28 1.8 3.78 1 1
168 1 . . . . . 5.22 1.8 5.72 1 1
169 1 . . . . . 5.16 1.8 5.66 1 1
170 1 . . . . . 6.61 1.8 7.11 1 1
171 1 . . . . . 4.64 1.8 5.14 1 1
172 1 . . . . . 4.49 1.8 4.99 1 1
173 1 . . . . . 3.76 1.8 4.26 1 1
174 1 . . . . . 3.43 1.8 3.93 1 1
175 1 . . . . . 3.76 1.8 4.26 1 1
176 1 . . . . . 4.62 1.8 5.12 1 1
177 1 . . . . . 4.21 1.8 4.71 1 1
178 1 . . . . . 4.21 1.8 4.71 1 1
179 1 . . . . . 5.3 1.8 5.8 1 1
180 1 . . . . . 4.62 1.8 5.12 1 1
181 1 . . . . . 4.33 1.8 4.83 1 1
182 1 . . . . . 4.62 1.8 5.12 1 1
183 1 . . . . . 4.38 1.8 4.88 1 1
184 1 . . . . . 3.67 1.8 4.17 1 1
185 1 . . . . . 5.91 1.8 6.41 1 1
186 1 . . . . . 4.88 1.8 5.38 1 1
187 1 . . . . . 3.43 1.8 3.93 1 1
188 1 . . . . . 3.66 1.8 4.16 1 1
189 1 . . . . . 4.71 1.8 5.21 1 1
190 1 . . . . . 4.34 1.8 4.84 1 1
191 1 . . . . . 3.11 1.8 3.61 1 1
192 1 . . . . . 3.4 1.8 3.9 1 1
193 1 . . . . . 5.36 1.8 5.86 1 1
194 1 . . . . . 4.71 1.8 5.21 1 1
195 1 . . . . . 5.39 1.8 5.89 1 1
196 1 . . . . . 5.83 1.8 6.33 1 1
197 1 . . . . . 5.12 1.8 5.62 1 1
198 1 . . . . . 5.27 1.8 5.77 1 1
199 1 . . . . . 3.27 1.8 3.77 1 1
200 1 . . . . . 3.52 1.8 4.02 1 1
201 1 . . . . . 4.35 1.8 4.85 1 1
202 1 . . . . . 4.35 1.8 4.85 1 1
203 1 . . . . . 3.13 1.8 3.63 1 1
204 1 . . . . . 3.72 1.8 4.22 1 1
205 1 . . . . . 5.58 1.8 6.08 1 1
206 1 . . . . . 5.72 1.8 6.22 1 1
207 1 . . . . . 5.02 1.8 5.52 1 1
208 1 . . . . . 5.89 1.8 6.39 1 1
209 1 . . . . . 6.17 1.8 6.67 1 1
210 1 . . . . . 5.3 1.8 5.8 1 1
211 1 . . . . . 5.16 1.8 5.66 1 1
212 1 . . . . . 5.55 1.8 6.05 1 1
213 1 . . . . . 3.47 1.8 3.97 1 1
214 1 . . . . . 4.27 1.8 4.77 1 1
215 1 . . . . . 4.38 1.8 4.88 1 1
216 1 . . . . . 5.79 1.8 6.29 1 1
217 1 . . . . . 5.3 1.8 5.8 1 1
218 1 . . . . . 4.02 1.8 4.52 1 1
219 1 . . . . . 4.2 1.8 4.7 1 1
220 1 . . . . . 6.61 1.8 7.11 1 1
221 1 . . . . . 5.87 1.8 6.37 1 1
222 1 . . . . . 4.11 1.8 4.61 1 1
223 1 . . . . . 6.61 1.8 7.11 1 1
224 1 . . . . . 6.02 1.8 6.52 1 1
225 1 . . . . . 5.13 1.8 5.63 1 1
226 1 . . . . . 4.62 1.8 5.12 1 1
227 1 . . . . . 4.88 1.8 5.38 1 1
228 1 . . . . . 6.66 1.8 7.16 1 1
229 1 . . . . . 5.57 1.8 6.07 1 1
230 1 . . . . . 4.99 1.8 5.49 1 1
231 1 . . . . . 4.37 1.8 4.87 1 1
232 1 . . . . . 3.79 1.8 4.29 1 1
233 1 . . . . . 6.35 1.8 6.85 1 1
234 1 . . . . . 3.71 1.8 4.21 1 1
235 1 . . . . . 4.63 1.8 5.13 1 1
236 1 . . . . . 5.5 1.8 6.0 1 1
237 1 . . . . . 4.68 1.8 5.18 1 1
238 1 . . . . . 3.58 1.8 4.08 1 1
239 1 . . . . . 5.28 1.8 5.78 1 1
240 1 . . . . . 3.76 1.8 4.26 1 1
241 1 . . . . . 3.73 1.8 4.23 1 1
242 1 . . . . . 4.32 1.8 4.82 1 1
243 1 . . . . . 4.27 1.8 4.77 1 1
244 1 . . . . . 4.32 1.8 4.82 1 1
245 1 . . . . . 3.47 1.8 3.97 1 1
246 1 . . . . . 6.08 1.8 6.58 1 1
247 1 . . . . . 5.99 1.8 6.49 1 1
248 1 . . . . . 3.95 1.8 4.45 1 1
249 1 . . . . . 3.95 1.8 4.45 1 1
250 1 . . . . . 5.99 1.8 6.49 1 1
251 1 . . . . . 4.49 1.8 4.99 1 1
252 1 . . . . . 4.79 1.8 5.29 1 1
253 1 . . . . . 3.19 1.8 3.69 1 1
254 1 . . . . . 3.79 1.8 4.29 1 1
255 1 . . . . . 3.29 1.8 3.79 1 1
256 1 . . . . . 5.5 1.8 6.0 1 1
257 1 . . . . . 5.43 1.8 5.93 1 1
258 1 . . . . . 2.88 1.8 3.38 1 1
259 1 . . . . . 3.45 1.8 3.95 1 1
260 1 . . . . . 5.0 1.8 5.5 1 1
261 1 . . . . . 3.79 1.8 4.29 1 1
262 1 . . . . . 3.9 1.8 4.4 1 1
263 1 . . . . . 5.16 1.8 5.66 1 1
264 1 . . . . . 5.46 1.8 5.96 1 1
265 1 . . . . . 4.84 1.8 5.34 1 1
266 1 . . . . . 4.25 1.8 4.75 1 1
267 1 . . . . . 5.01 1.8 5.51 1 1
268 1 . . . . . 5.38 1.8 5.88 1 1
269 1 . . . . . 5.19 1.8 5.69 1 1
270 1 . . . . . 5.35 1.8 5.85 1 1
271 1 . . . . . 3.1 1.8 3.6 1 1
272 1 . . . . . 3.48 1.8 3.98 1 1
273 1 . . . . . 4.91 1.8 5.41 1 1
274 1 . . . . . 2.95 1.8 3.45 1 1
275 1 . . . . . 4.7 1.8 5.2 1 1
276 1 . . . . . 6.23 1.8 6.73 1 1
277 1 . . . . . 6.46 1.8 6.96 1 1
278 1 . . . . . 3.5 1.8 4.0 1 1
279 1 . . . . . 7.35 1.8 7.85 1 1
280 1 . . . . . 3.78 1.8 4.28 1 1
281 1 . . . . . 6.45 1.8 6.95 1 1
282 1 . . . . . 5.54 1.8 6.04 1 1
283 1 . . . . . 4.66 1.8 5.16 1 1
284 1 . . . . . 5.72 1.8 6.22 1 1
285 1 . . . . . 5.51 1.8 6.01 1 1
286 1 . . . . . 5.51 1.8 6.01 1 1
287 1 . . . . . 5.44 1.8 5.94 1 1
288 1 . . . . . 5.63 1.8 6.13 1 1
289 1 . . . . . 6.17 1.8 6.67 1 1
290 1 . . . . . 7.5 1.8 8.0 1 1
291 1 . . . . . 7.41 1.8 7.91 1 1
292 1 . . . . . 7.41 1.8 7.91 1 1
293 1 . . . . . 3.39 1.8 3.89 1 1
294 1 . . . . . 3.24 1.8 3.74 1 1
295 1 . . . . . 3.39 1.8 3.89 1 1
296 1 . . . . . 4.63 1.8 5.13 1 1
297 1 . . . . . 7.11 1.8 7.61 1 1
298 1 . . . . . 6.58 1.8 7.08 1 1
299 1 . . . . . 2.94 1.8 3.44 1 1
300 1 . . . . . 5.5 1.8 6.0 1 1
301 1 . . . . . 7.49 1.8 7.99 1 1
302 1 . . . . . 4.48 1.8 4.98 1 1
303 1 . . . . . 4.47 1.8 4.97 1 1
304 1 . . . . . 3.72 1.8 4.22 1 1
305 1 . . . . . 5.5 1.8 6.0 1 1
306 1 . . . . . 5.19 1.8 5.69 1 1
307 1 . . . . . 4.61 1.8 5.11 1 1
308 1 . . . . . 3.73 1.8 4.23 1 1
309 1 . . . . . 3.45 1.8 3.95 1 1
310 1 . . . . . 3.73 1.8 4.23 1 1
311 1 . . . . . 4.59 1.8 5.09 1 1
312 1 . . . . . 4.67 1.8 5.17 1 1
313 1 . . . . . 3.48 1.8 3.98 1 1
314 1 . . . . . 5.01 1.8 5.51 1 1
315 1 . . . . . 4.95 1.8 5.45 1 1
316 1 . . . . . 5.83 1.8 6.33 1 1
317 1 . . . . . 4.59 1.8 5.09 1 1
318 1 . . . . . 5.21 1.8 5.71 1 1
319 1 . . . . . 3.89 1.8 4.39 1 1
320 1 . . . . . 5.14 1.8 5.64 1 1
321 1 . . . . . 5.18 1.8 5.68 1 1
322 1 . . . . . 6.73 1.8 7.23 1 1
323 1 . . . . . 3.45 1.8 3.95 1 1
324 1 . . . . . 4.07 1.8 4.57 1 1
325 1 . . . . . 3.45 1.8 3.95 1 1
326 1 . . . . . 4.07 1.8 4.57 1 1
327 1 . . . . . 5.01 1.8 5.51 1 1
328 1 . . . . . 4.02 1.8 4.52 1 1
329 1 . . . . . 6.66 1.8 7.16 1 1
330 1 . . . . . 5.96 1.8 6.46 1 1
331 1 . . . . . 6.12 1.8 6.62 1 1
332 1 . . . . . 6.12 1.8 6.62 1 1
333 1 . . . . . 5.92 1.8 6.42 1 1
334 1 . . . . . 5.17 1.8 5.67 1 1
335 1 . . . . . 5.14 1.8 5.64 1 1
336 1 . . . . . 5.95 1.8 6.45 1 1
337 1 . . . . . 5.99 1.8 6.49 1 1
338 1 . . . . . 6.17 1.8 6.67 1 1
339 1 . . . . . 4.85 1.8 5.35 1 1
340 1 . . . . . 5.0 1.8 5.5 1 1
341 1 . . . . . 5.06 1.8 5.56 1 1
342 1 . . . . . 4.89 1.8 5.39 1 1
343 1 . . . . . 5.06 1.8 5.56 1 1
344 1 . . . . . 4.27 1.8 4.77 1 1
345 1 . . . . . 6.74 1.8 7.24 1 1
346 1 . . . . . 4.59 1.8 5.09 1 1
347 1 . . . . . 5.12 1.8 5.62 1 1
348 1 . . . . . 7.64 1.8 8.14 1 1
349 1 . . . . . 5.5 1.8 6.0 1 1
350 1 . . . . . 5.26 1.8 5.76 1 1
351 1 . . . . . 5.5 1.8 6.0 1 1
352 1 . . . . . 6.09 1.8 6.59 1 1
353 1 . . . . . 4.38 1.8 4.88 1 1
354 1 . . . . . 6.63 1.8 7.13 1 1
355 1 . . . . . 7.68 1.8 8.18 1 1
356 1 . . . . . 7.06 1.8 7.56 1 1
357 1 . . . . . 7.06 1.8 7.56 1 1
358 1 . . . . . 6.72 1.8 7.22 1 1
359 1 . . . . . 6.72 1.8 7.22 1 1
360 1 . . . . . 6.66 1.8 7.16 1 1
361 1 . . . . . 4.92 1.8 5.42 1 1
362 1 . . . . . 5.34 1.8 5.84 1 1
363 1 . . . . . 5.43 1.8 5.93 1 1
364 1 . . . . . 5.21 1.8 5.71 1 1
365 1 . . . . . 5.43 1.8 5.93 1 1
366 1 . . . . . 5.29 1.8 5.79 1 1
367 1 . . . . . 4.93 1.8 5.43 1 1
368 1 . . . . . 7.83 1.8 8.33 1 1
369 1 . . . . . 6.78 1.8 7.28 1 1
370 1 . . . . . 5.95 1.8 6.45 1 1
371 1 . . . . . 5.03 1.8 5.53 1 1
372 1 . . . . . 4.37 1.8 4.87 1 1
373 1 . . . . . 6.05 1.8 6.55 1 1
374 1 . . . . . 6.17 1.8 6.67 1 1
375 1 . . . . . 5.27 1.8 5.77 1 1
376 1 . . . . . 7.34 1.8 7.84 1 1
377 1 . . . . . 7.26 1.8 7.76 1 1
378 1 . . . . . 5.63 1.8 6.13 1 1
379 1 . . . . . 6.26 1.8 6.76 1 1
380 1 . . . . . 5.43 1.8 5.93 1 1
381 1 . . . . . 4.99 1.8 5.49 1 1
382 1 . . . . . 3.97 1.8 4.47 1 1
383 1 . . . . . 3.25 1.8 3.75 1 1
384 1 . . . . . 5.31 1.8 5.81 1 1
385 1 . . . . . 4.12 1.8 4.62 1 1
386 1 . . . . . 4.17 1.8 4.67 1 1
387 1 . . . . . 5.39 1.8 5.89 1 1
388 1 . . . . . 4.87 1.8 5.37 1 1
389 1 . . . . . 4.74 1.8 5.24 1 1
390 1 . . . . . 4.94 1.8 5.44 1 1
391 1 . . . . . 4.94 1.8 5.44 1 1
392 1 . . . . . 6.11 1.8 6.61 1 1
393 1 . . . . . 5.09 1.8 5.59 1 1
394 1 . . . . . 6.4 1.8 6.9 1 1
395 1 . . . . . 5.58 1.8 6.08 1 1
396 1 . . . . . 6.11 1.8 6.61 1 1
397 1 . . . . . 5.09 1.8 5.59 1 1
398 1 . . . . . 6.4 1.8 6.9 1 1
399 1 . . . . . 5.58 1.8 6.08 1 1
400 1 . . . . . 5.1 1.8 5.6 1 1
401 1 . . . . . 4.19 1.8 4.69 1 1
402 1 . . . . . 3.86 1.8 4.36 1 1
403 1 . . . . . 5.5 1.8 6.0 1 1
404 1 . . . . . 6.79 1.8 7.29 1 1
405 1 . . . . . 5.52 1.8 6.02 1 1
406 1 . . . . . 4.99 1.8 5.49 1 1
407 1 . . . . . 5.16 1.8 5.66 1 1
408 1 . . . . . 4.89 1.8 5.39 1 1
409 1 . . . . . 3.28 1.8 3.78 1 1
410 1 . . . . . 5.02 1.8 5.52 1 1
411 1 . . . . . 4.75 1.8 5.25 1 1
412 1 . . . . . 4.6 1.8 5.1 1 1
413 1 . . . . . 4.75 1.8 5.25 1 1
414 1 . . . . . 4.26 1.8 4.76 1 1
415 1 . . . . . 4.44 1.8 4.94 1 1
416 1 . . . . . 3.91 1.8 4.41 1 1
417 1 . . . . . 5.16 1.8 5.66 1 1
418 1 . . . . . 4.63 1.8 5.13 1 1
419 1 . . . . . 4.98 1.8 5.48 1 1
420 1 . . . . . 5.57 1.8 6.07 1 1
421 1 . . . . . 5.6 1.8 6.1 1 1
422 1 . . . . . 8.88 1.8 9.38 1 1
423 1 . . . . . 6.36 1.8 6.86 1 1
424 1 . . . . . 7.09 1.8 7.59 1 1
425 1 . . . . . 6.22 1.8 6.72 1 1
426 1 . . . . . 7.31 1.8 7.81 1 1
427 1 . . . . . 6.16 1.8 6.66 1 1
428 1 . . . . . 5.28 1.8 5.78 1 1
429 1 . . . . . 7.64 1.8 8.14 1 1
430 1 . . . . . 7.04 1.8 7.54 1 1
431 1 . . . . . 6.17 1.8 6.67 1 1
432 1 . . . . . 3.81 1.8 4.31 1 1
433 1 . . . . . 3.81 1.8 4.31 1 1
434 1 . . . . . 6.68 1.8 7.18 1 1
435 1 . . . . . 5.11 1.8 5.61 1 1
436 1 . . . . . 4.74 1.8 5.24 1 1
437 1 . . . . . 7.63 1.8 8.13 1 1
438 1 . . . . . 5.21 1.8 5.71 1 1
439 1 . . . . . 3.77 1.8 4.27 1 1
440 1 . . . . . 7.31 1.8 7.81 1 1
441 1 . . . . . 4.96 1.8 5.46 1 1
442 1 . . . . . 5.77 1.8 6.27 1 1
443 1 . . . . . 4.2 1.8 4.7 1 1
444 1 . . . . . 6.73 1.8 7.23 1 1
445 1 . . . . . 4.34 1.8 4.84 1 1
446 1 . . . . . 4.82 1.8 5.32 1 1
447 1 . . . . . 4.34 1.8 4.84 1 1
448 1 . . . . . 4.82 1.8 5.32 1 1
449 1 . . . . . 6.61 1.8 7.11 1 1
450 1 . . . . . 7.41 1.8 7.91 1 1
451 1 . . . . . 6.12 1.8 6.62 1 1
452 1 . . . . . 6.61 1.8 7.11 1 1
453 1 . . . . . 7.41 1.8 7.91 1 1
454 1 . . . . . 6.12 1.8 6.62 1 1
455 1 . . . . . 5.61 1.8 6.11 1 1
456 1 . . . . . 5.68 1.8 6.18 1 1
457 1 . . . . . 6.84 1.8 7.34 1 1
458 1 . . . . . 8.21 1.8 8.71 1 1
459 1 . . . . . 6.25 1.8 6.75 1 1
460 1 . . . . . 6.21 1.8 6.71 1 1
461 1 . . . . . 7.12 1.8 7.62 1 1
462 1 . . . . . 5.4 1.8 5.9 1 1
463 1 . . . . . 7.32 1.8 7.82 1 1
464 1 . . . . . 5.99 1.8 6.49 1 1
465 1 . . . . . 5.83 1.8 6.33 1 1
466 1 . . . . . 6.42 1.8 6.92 1 1
467 1 . . . . . 7.7 1.8 8.2 1 1
468 1 . . . . . 6.63 1.8 7.13 1 1
469 1 . . . . . 6.34 1.8 6.84 1 1
470 1 . . . . . 3.42 1.8 3.92 1 1
471 1 . . . . . 3.51 1.8 4.01 1 1
472 1 . . . . . 4.66 1.8 5.16 1 1
473 1 . . . . . 4.83 1.8 5.33 1 1
474 1 . . . . . 5.5 1.8 6.0 1 1
475 1 . . . . . 4.61 1.8 5.11 1 1
476 1 . . . . . 5.99 1.8 6.49 1 1
477 1 . . . . . 5.81 1.8 6.31 1 1
478 1 . . . . . 4.07 1.8 4.57 1 1
479 1 . . . . . 5.5 1.8 6.0 1 1
480 1 . . . . . 4.15 1.8 4.65 1 1
481 1 . . . . . 4.75 1.8 5.25 1 1
482 1 . . . . . 4.85 1.8 5.35 1 1
483 1 . . . . . 5.46 1.8 5.96 1 1
484 1 . . . . . 4.01 1.8 4.51 1 1
485 1 . . . . . 4.66 1.8 5.16 1 1
486 1 . . . . . 4.74 1.8 5.24 1 1
487 1 . . . . . 3.26 1.8 3.76 1 1
488 1 . . . . . 6.17 1.8 6.67 1 1
489 1 . . . . . 3.21 1.8 3.71 1 1
490 1 . . . . . 3.8 1.8 4.3 1 1
491 1 . . . . . 3.8 1.8 4.3 1 1
492 1 . . . . . 3.23 1.8 3.73 1 1
493 1 . . . . . 5.42 1.8 5.92 1 1
494 1 . . . . . 5.34 1.8 5.84 1 1
495 1 . . . . . 7.64 1.8 8.14 1 1
496 1 . . . . . 5.1 1.8 5.6 1 1
497 1 . . . . . 5.5 1.8 6.0 1 1
498 1 . . . . . 3.98 1.8 4.48 1 1
499 1 . . . . . 3.98 1.8 4.48 1 1
500 1 . . . . . 3.74 1.8 4.24 1 1
501 1 . . . . . 3.72 1.8 4.22 1 1
502 1 . . . . . 4.24 1.8 4.74 1 1
503 1 . . . . . 4.11 1.8 4.61 1 1
504 1 . . . . . 6.47 1.8 6.97 1 1
505 1 . . . . . 5.68 1.8 6.18 1 1
506 1 . . . . . 5.8 1.8 6.3 1 1
507 1 . . . . . 4.59 1.8 5.09 1 1
508 1 . . . . . 4.7 1.8 5.2 1 1
509 1 . . . . . 4.7 1.8 5.2 1 1
510 1 . . . . . 3.24 1.8 3.74 1 1
511 1 . . . . . 3.15 1.8 3.65 1 1
512 1 . . . . . 5.5 1.8 6.0 1 1
513 1 . . . . . 5.77 1.8 6.27 1 1
514 1 . . . . . 4.65 1.8 5.15 1 1
515 1 . . . . . 6.36 1.8 6.86 1 1
516 1 . . . . . 4.19 1.8 4.69 1 1
517 1 . . . . . 4.6 1.8 5.1 1 1
518 1 . . . . . 3.71 1.8 4.21 1 1
519 1 . . . . . 4.66 1.8 5.16 1 1
520 1 . . . . . 5.92 1.8 6.42 1 1
521 1 . . . . . 4.98 1.8 5.48 1 1
522 1 . . . . . 7.64 1.8 8.14 1 1
523 1 . . . . . 7.92 1.8 8.42 1 1
524 1 . . . . . 7.13 1.8 7.63 1 1
525 1 . . . . . 7.64 1.8 8.14 1 1
526 1 . . . . . 6.19 1.8 6.69 1 1
527 1 . . . . . 5.99 1.8 6.49 1 1
528 1 . . . . . 6.3 1.8 6.8 1 1
529 1 . . . . . 6.41 1.8 6.91 1 1
530 1 . . . . . 8.31 1.8 8.81 1 1
531 1 . . . . . 6.66 1.8 7.16 1 1
532 1 . . . . . 7.6 1.8 8.1 1 1
533 1 . . . . . 6.22 1.8 6.72 1 1
534 1 . . . . . 6.22 1.8 6.72 1 1
535 1 . . . . . 6.61 1.8 7.11 1 1
536 1 . . . . . 3.5 1.8 4.0 1 1
537 1 . . . . . 3.58 1.8 4.08 1 1
538 1 . . . . . 5.24 1.8 5.74 1 1
539 1 . . . . . 5.24 1.8 5.74 1 1
540 1 . . . . . 3.18 1.8 3.68 1 1
541 1 . . . . . 3.59 1.8 4.09 1 1
542 1 . . . . . 5.5 1.8 6.0 1 1
543 1 . . . . . 4.99 1.8 5.49 1 1
544 1 . . . . . 3.98 1.8 4.48 1 1
545 1 . . . . . 3.78 1.8 4.28 1 1
546 1 . . . . . 5.24 1.8 5.74 1 1
547 1 . . . . . 4.14 1.8 4.64 1 1
548 1 . . . . . 3.91 1.8 4.41 1 1
549 1 . . . . . 4.92 1.8 5.42 1 1
550 1 . . . . . 4.47 1.8 4.97 1 1
551 1 . . . . . 4.09 1.8 4.59 1 1
552 1 . . . . . 4.97 1.8 5.47 1 1
553 1 . . . . . 5.4 1.8 5.9 1 1
554 1 . . . . . 6.17 1.8 6.67 1 1
555 1 . . . . . 4.41 1.8 4.91 1 1
556 1 . . . . . 5.84 1.8 6.34 1 1
557 1 . . . . . 5.67 1.8 6.17 1 1
558 1 . . . . . 6.61 1.8 7.11 1 1
559 1 . . . . . 5.84 1.8 6.34 1 1
560 1 . . . . . 5.67 1.8 6.17 1 1
561 1 . . . . . 6.61 1.8 7.11 1 1
562 1 . . . . . 5.5 1.8 6.0 1 1
563 1 . . . . . 3.28 1.8 3.78 1 1
564 1 . . . . . 4.65 1.8 5.15 1 1
565 1 . . . . . 3.42 1.8 3.92 1 1
566 1 . . . . . 4.49 1.8 4.99 1 1
567 1 . . . . . 4.97 1.8 5.47 1 1
568 1 . . . . . 4.57 1.8 5.07 1 1
569 1 . . . . . 3.26 1.8 3.76 1 1
570 1 . . . . . 5.11 1.8 5.61 1 1
571 1 . . . . . 4.25 1.8 4.75 1 1
572 1 . . . . . 4.42 1.8 4.92 1 1
573 1 . . . . . 3.98 1.8 4.48 1 1
574 1 . . . . . 3.46 1.8 3.96 1 1
575 1 . . . . . 4.18 1.8 4.68 1 1
576 1 . . . . . 5.77 1.8 6.27 1 1
577 1 . . . . . 6.17 1.8 6.67 1 1
578 1 . . . . . 6.8 1.8 7.3 1 1
579 1 . . . . . 4.78 1.8 5.28 1 1
580 1 . . . . . 4.6 1.8 5.1 1 1
581 1 . . . . . 5.98 1.8 6.48 1 1
582 1 . . . . . 6.17 1.8 6.67 1 1
583 1 . . . . . 5.58 1.8 6.08 1 1
584 1 . . . . . 4.79 1.8 5.29 1 1
585 1 . . . . . 6.51 1.8 7.01 1 1
586 1 . . . . . 4.98 1.8 5.48 1 1
587 1 . . . . . 6.73 1.8 7.23 1 1
588 1 . . . . . 4.92 1.8 5.42 1 1
589 1 . . . . . 5.74 1.8 6.24 1 1
590 1 . . . . . 6.91 1.8 7.41 1 1
591 1 . . . . . 3.74 1.8 4.24 1 1
592 1 . . . . . 3.63 1.8 4.13 1 1
593 1 . . . . . 3.74 1.8 4.24 1 1
594 1 . . . . . 4.42 1.8 4.92 1 1
595 1 . . . . . 3.68 1.8 4.18 1 1
596 1 . . . . . 5.5 1.8 6.0 1 1
597 1 . . . . . 5.0 1.8 5.5 1 1
598 1 . . . . . 4.84 1.8 5.34 1 1
599 1 . . . . . 3.75 1.8 4.25 1 1
600 1 . . . . . 5.07 1.8 5.57 1 1
601 1 . . . . . 5.06 1.8 5.56 1 1
602 1 . . . . . 5.48 1.8 5.98 1 1
603 1 . . . . . 3.81 1.8 4.31 1 1
604 1 . . . . . 3.81 1.8 4.31 1 1
605 1 . . . . . 5.5 1.8 6.0 1 1
606 1 . . . . . 3.19 1.8 3.69 1 1
607 1 . . . . . 3.58 1.8 4.08 1 1
608 1 . . . . . 3.31 1.8 3.81 1 1
609 1 . . . . . 4.73 1.8 5.23 1 1
610 1 . . . . . 3.28 1.8 3.78 1 1
611 1 . . . . . 3.21 1.8 3.71 1 1
612 1 . . . . . 3.27 1.8 3.77 1 1
613 1 . . . . . 4.06 1.8 4.56 1 1
614 1 . . . . . 5.39 1.8 5.89 1 1
615 1 . . . . . 4.23 1.8 4.73 1 1
616 1 . . . . . 4.5 1.8 5.0 1 1
617 1 . . . . . 3.22 1.8 3.72 1 1
618 1 . . . . . 3.43 1.8 3.93 1 1
619 1 . . . . . 3.34 1.8 3.84 1 1
620 1 . . . . . 5.76 1.8 6.26 1 1
621 1 . . . . . 4.98 1.8 5.48 1 1
622 1 . . . . . 4.03 1.8 4.53 1 1
623 1 . . . . . 4.07 1.8 4.57 1 1
624 1 . . . . . 4.05 1.8 4.55 1 1
625 1 . . . . . 5.17 1.8 5.67 1 1
626 1 . . . . . 3.96 1.8 4.46 1 1
627 1 . . . . . 4.91 1.8 5.41 1 1
628 1 . . . . . 4.8 1.8 5.3 1 1
629 1 . . . . . 3.87 1.8 4.37 1 1
630 1 . . . . . 4.86 1.8 5.36 1 1
631 1 . . . . . 4.76 1.8 5.26 1 1
632 1 . . . . . 4.68 1.8 5.18 1 1
633 1 . . . . . 4.76 1.8 5.26 1 1
634 1 . . . . . 5.99 1.8 6.49 1 1
635 1 . . . . . 5.72 1.8 6.22 1 1
636 1 . . . . . 4.68 1.8 5.18 1 1
637 1 . . . . . 4.77 1.8 5.27 1 1
638 1 . . . . . 4.89 1.8 5.39 1 1
639 1 . . . . . 4.67 1.8 5.17 1 1
640 1 . . . . . 5.05 1.8 5.55 1 1
641 1 . . . . . 3.92 1.8 4.42 1 1
642 1 . . . . . 3.55 1.8 4.05 1 1
643 1 . . . . . 3.96 1.8 4.46 1 1
644 1 . . . . . 6.61 1.8 7.11 1 1
645 1 . . . . . 4.37 1.8 4.87 1 1
646 1 . . . . . 6.09 1.8 6.59 1 1
647 1 . . . . . 4.22 1.8 4.72 1 1
648 1 . . . . . 5.08 1.8 5.58 1 1
649 1 . . . . . 5.24 1.8 5.74 1 1
650 1 . . . . . 5.0 1.8 5.5 1 1
651 1 . . . . . 4.14 1.8 4.64 1 1
652 1 . . . . . 4.14 1.8 4.64 1 1
653 1 . . . . . 4.48 1.8 4.98 1 1
654 1 . . . . . 5.34 1.8 5.84 1 1
655 1 . . . . . 4.23 1.8 4.73 1 1
656 1 . . . . . 5.77 1.8 6.27 1 1
657 1 . . . . . 3.46 1.8 3.96 1 1
658 1 . . . . . 3.46 1.8 3.96 1 1
659 1 . . . . . 3.41 1.8 3.91 1 1
660 1 . . . . . 5.3 1.8 5.8 1 1
661 1 . . . . . 5.54 1.8 6.04 1 1
662 1 . . . . . 5.35 1.8 5.85 1 1
663 1 . . . . . 7.01 1.8 7.51 1 1
664 1 . . . . . 5.31 1.8 5.81 1 1
665 1 . . . . . 5.8 1.8 6.3 1 1
666 1 . . . . . 6.11 1.8 6.61 1 1
667 1 . . . . . 4.93 1.8 5.43 1 1
668 1 . . . . . 5.16 1.8 5.66 1 1
669 1 . . . . . 4.72 1.8 5.22 1 1
670 1 . . . . . 5.16 1.8 5.66 1 1
671 1 . . . . . 5.2 1.8 5.7 1 1
672 1 . . . . . 4.7 1.8 5.2 1 1
673 1 . . . . . 4.8 1.8 5.3 1 1
674 1 . . . . . 3.43 1.8 3.93 1 1
675 1 . . . . . 5.77 1.8 6.27 1 1
676 1 . . . . . 2.81 1.8 3.31 1 1
677 1 . . . . . 2.86 1.8 3.36 1 1
678 1 . . . . . 4.34 1.8 4.84 1 1
679 1 . . . . . 5.14 1.8 5.64 1 1
680 1 . . . . . 4.65 1.8 5.15 1 1
681 1 . . . . . 5.32 1.8 5.82 1 1
682 1 . . . . . 5.87 1.8 6.37 1 1
683 1 . . . . . 4.77 1.8 5.27 1 1
684 1 . . . . . 2.78 1.8 3.28 1 1
685 1 . . . . . 4.64 1.8 5.14 1 1
686 1 . . . . . 4.64 1.8 5.14 1 1
687 1 . . . . . 5.57 1.8 6.07 1 1
688 1 . . . . . 6.17 1.8 6.67 1 1
689 1 . . . . . 4.03 1.8 4.53 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 -9.153 3.392 -0.540 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -10.442 3.320 0.267 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -12.155 4.424 0.567 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -11.529 4.587 -0.939 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -10.821 5.346 0.327 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -10.195 3.252 1.326 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -10.982 2.419 -0.027 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -11.300 4.506 0.040 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -9.124 4.004 -1.606 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ILE C C -6.572 2.653 -2.103 1.00 . A A . 2 ILE C 1 1
1 11 1 1 2 ILE CA C -6.695 2.839 -0.581 1.00 . A A . 2 ILE CA 1 1
1 12 1 1 2 ILE CB C -5.787 1.859 0.211 1.00 . A A . 2 ILE CB 1 1
1 13 1 1 2 ILE CD1 C -3.347 1.233 0.734 1.00 . A A . 2 ILE CD1 1 1
1 14 1 1 2 ILE CG1 C -4.295 2.080 -0.123 1.00 . A A . 2 ILE CG1 1 1
1 15 1 1 2 ILE CG2 C -6.176 0.378 0.023 1.00 . A A . 2 ILE CG2 1 1
1 16 1 1 2 ILE H H -8.209 2.243 0.815 1.00 . A A . 2 ILE H 1 1
1 17 1 1 2 ILE HA H -6.329 3.851 -0.386 1.00 . A A . 2 ILE HA 1 1
1 18 1 1 2 ILE HB H -5.913 2.092 1.270 1.00 . A A . 2 ILE HB 1 1
1 19 1 1 2 ILE HD11 H -3.337 0.205 0.372 1.00 . A A . 2 ILE HD11 1 1
1 20 1 1 2 ILE HD12 H -2.340 1.643 0.674 1.00 . A A . 2 ILE HD12 1 1
1 21 1 1 2 ILE HD13 H -3.668 1.243 1.775 1.00 . A A . 2 ILE HD13 1 1
1 22 1 1 2 ILE HG12 H -4.113 1.835 -1.168 1.00 . A A . 2 ILE HG12 1 1
1 23 1 1 2 ILE HG13 H -4.052 3.132 0.030 1.00 . A A . 2 ILE HG13 1 1
1 24 1 1 2 ILE HG21 H -5.662 -0.231 0.766 1.00 . A A . 2 ILE HG21 1 1
1 25 1 1 2 ILE HG22 H -7.246 0.233 0.166 1.00 . A A . 2 ILE HG22 1 1
1 26 1 1 2 ILE HG23 H -5.890 0.030 -0.970 1.00 . A A . 2 ILE HG23 1 1
1 27 1 1 2 ILE N N -8.083 2.745 -0.057 1.00 . A A . 2 ILE N 1 1
1 28 1 1 2 ILE O O -5.858 3.409 -2.759 1.00 . A A . 2 ILE O 1 1
1 29 1 1 3 VAL C C -7.680 2.517 -5.017 1.00 . A A . 3 VAL C 1 1
1 30 1 1 3 VAL CA C -7.279 1.337 -4.108 1.00 . A A . 3 VAL CA 1 1
1 31 1 1 3 VAL CB C -8.185 0.102 -4.365 1.00 . A A . 3 VAL CB 1 1
1 32 1 1 3 VAL CG1 C -8.201 -0.373 -5.827 1.00 . A A . 3 VAL CG1 1 1
1 33 1 1 3 VAL CG2 C -7.743 -1.093 -3.498 1.00 . A A . 3 VAL CG2 1 1
1 34 1 1 3 VAL H H -7.890 1.157 -2.050 1.00 . A A . 3 VAL H 1 1
1 35 1 1 3 VAL HA H -6.251 1.059 -4.350 1.00 . A A . 3 VAL HA 1 1
1 36 1 1 3 VAL HB H -9.206 0.365 -4.083 1.00 . A A . 3 VAL HB 1 1
1 37 1 1 3 VAL HG11 H -7.197 -0.659 -6.137 1.00 . A A . 3 VAL HG11 1 1
1 38 1 1 3 VAL HG12 H -8.854 -1.241 -5.924 1.00 . A A . 3 VAL HG12 1 1
1 39 1 1 3 VAL HG13 H -8.582 0.408 -6.483 1.00 . A A . 3 VAL HG13 1 1
1 40 1 1 3 VAL HG21 H -6.701 -1.340 -3.705 1.00 . A A . 3 VAL HG21 1 1
1 41 1 1 3 VAL HG22 H -7.853 -0.864 -2.438 1.00 . A A . 3 VAL HG22 1 1
1 42 1 1 3 VAL HG23 H -8.364 -1.963 -3.716 1.00 . A A . 3 VAL HG23 1 1
1 43 1 1 3 VAL N N -7.314 1.705 -2.675 1.00 . A A . 3 VAL N 1 1
1 44 1 1 3 VAL O O -7.182 2.624 -6.138 1.00 . A A . 3 VAL O 1 1
1 45 1 1 4 GLU C C -7.907 5.681 -5.492 1.00 . A A . 4 GLU C 1 1
1 46 1 1 4 GLU CA C -9.001 4.611 -5.270 1.00 . A A . 4 GLU CA 1 1
1 47 1 1 4 GLU CB C -10.210 5.197 -4.512 1.00 . A A . 4 GLU CB 1 1
1 48 1 1 4 GLU CD C -11.865 5.298 -6.456 1.00 . A A . 4 GLU CD 1 1
1 49 1 1 4 GLU CG C -11.142 6.085 -5.349 1.00 . A A . 4 GLU CG 1 1
1 50 1 1 4 GLU H H -8.827 3.344 -3.563 1.00 . A A . 4 GLU H 1 1
1 51 1 1 4 GLU HA H -9.336 4.266 -6.249 1.00 . A A . 4 GLU HA 1 1
1 52 1 1 4 GLU HB2 H -10.809 4.378 -4.110 1.00 . A A . 4 GLU HB2 1 1
1 53 1 1 4 GLU HB3 H -9.841 5.779 -3.666 1.00 . A A . 4 GLU HB3 1 1
1 54 1 1 4 GLU HG2 H -11.891 6.517 -4.682 1.00 . A A . 4 GLU HG2 1 1
1 55 1 1 4 GLU HG3 H -10.581 6.916 -5.778 1.00 . A A . 4 GLU HG3 1 1
1 56 1 1 4 GLU N N -8.518 3.439 -4.525 1.00 . A A . 4 GLU N 1 1
1 57 1 1 4 GLU O O -8.071 6.566 -6.334 1.00 . A A . 4 GLU O 1 1
1 58 1 1 4 GLU OE1 O -12.771 4.492 -6.135 1.00 . A A . 4 GLU OE1 1 1
1 59 1 1 4 GLU OE2 O -11.554 5.494 -7.654 1.00 . A A . 4 GLU OE2 1 1
1 60 1 1 5 GLN C C -4.362 5.714 -5.300 1.00 . A A . 5 GLN C 1 1
1 61 1 1 5 GLN CA C -5.627 6.493 -4.915 1.00 . A A . 5 GLN CA 1 1
1 62 1 1 5 GLN CB C -5.424 7.255 -3.590 1.00 . A A . 5 GLN CB 1 1
1 63 1 1 5 GLN CD C -4.141 9.087 -2.364 1.00 . A A . 5 GLN CD 1 1
1 64 1 1 5 GLN CG C -4.238 8.238 -3.634 1.00 . A A . 5 GLN CG 1 1
1 65 1 1 5 GLN H H -6.716 4.853 -4.084 1.00 . A A . 5 GLN H 1 1
1 66 1 1 5 GLN HA H -5.807 7.217 -5.712 1.00 . A A . 5 GLN HA 1 1
1 67 1 1 5 GLN HB2 H -6.335 7.814 -3.372 1.00 . A A . 5 GLN HB2 1 1
1 68 1 1 5 GLN HB3 H -5.259 6.543 -2.779 1.00 . A A . 5 GLN HB3 1 1
1 69 1 1 5 GLN HE21 H -5.654 10.313 -2.924 1.00 . A A . 5 GLN HE21 1 1
1 70 1 1 5 GLN HE22 H -4.903 10.659 -1.377 1.00 . A A . 5 GLN HE22 1 1
1 71 1 1 5 GLN HG2 H -3.306 7.685 -3.755 1.00 . A A . 5 GLN HG2 1 1
1 72 1 1 5 GLN HG3 H -4.356 8.902 -4.492 1.00 . A A . 5 GLN HG3 1 1
1 73 1 1 5 GLN N N -6.786 5.603 -4.762 1.00 . A A . 5 GLN N 1 1
1 74 1 1 5 GLN NE2 N -4.973 10.099 -2.212 1.00 . A A . 5 GLN NE2 1 1
1 75 1 1 5 GLN O O -3.637 6.121 -6.205 1.00 . A A . 5 GLN O 1 1
1 76 1 1 5 GLN OE1 O -3.323 8.858 -1.480 1.00 . A A . 5 GLN OE1 1 1
1 77 1 1 6 CYS C C -2.677 2.711 -5.556 1.00 . A A . 6 CYS C 1 1
1 78 1 1 6 CYS CA C -2.763 3.946 -4.652 1.00 . A A . 6 CYS CA 1 1
1 79 1 1 6 CYS CB C -2.365 3.610 -3.221 1.00 . A A . 6 CYS CB 1 1
1 80 1 1 6 CYS H H -4.714 4.306 -3.885 1.00 . A A . 6 CYS H 1 1
1 81 1 1 6 CYS HA H -2.021 4.645 -5.041 1.00 . A A . 6 CYS HA 1 1
1 82 1 1 6 CYS HB2 H -3.147 3.009 -2.764 1.00 . A A . 6 CYS HB2 1 1
1 83 1 1 6 CYS HB3 H -1.456 3.009 -3.258 1.00 . A A . 6 CYS HB3 1 1
1 84 1 1 6 CYS N N -4.073 4.605 -4.616 1.00 . A A . 6 CYS N 1 1
1 85 1 1 6 CYS O O -1.626 2.073 -5.605 1.00 . A A . 6 CYS O 1 1
1 86 1 1 6 CYS SG S -2.055 5.086 -2.218 1.00 . A A . 6 CYS SG 1 1
1 87 1 1 7 CYS C C -3.820 2.329 -8.793 1.00 . A A . 7 CYS C 1 1
1 88 1 1 7 CYS CA C -3.683 1.530 -7.480 1.00 . A A . 7 CYS CA 1 1
1 89 1 1 7 CYS CB C -4.755 0.435 -7.410 1.00 . A A . 7 CYS CB 1 1
1 90 1 1 7 CYS H H -4.613 2.869 -6.078 1.00 . A A . 7 CYS H 1 1
1 91 1 1 7 CYS HA H -2.706 1.051 -7.507 1.00 . A A . 7 CYS HA 1 1
1 92 1 1 7 CYS HB2 H -5.626 0.823 -6.888 1.00 . A A . 7 CYS HB2 1 1
1 93 1 1 7 CYS HB3 H -5.073 0.174 -8.421 1.00 . A A . 7 CYS HB3 1 1
1 94 1 1 7 CYS N N -3.753 2.376 -6.277 1.00 . A A . 7 CYS N 1 1
1 95 1 1 7 CYS O O -3.409 1.844 -9.851 1.00 . A A . 7 CYS O 1 1
1 96 1 1 7 CYS SG S -4.226 -1.099 -6.604 1.00 . A A . 7 CYS SG 1 1
1 97 1 1 8 THR C C -3.524 5.464 -10.061 1.00 . A A . 8 THR C 1 1
1 98 1 1 8 THR CA C -4.648 4.446 -9.872 1.00 . A A . 8 THR CA 1 1
1 99 1 1 8 THR CB C -5.977 5.184 -9.654 1.00 . A A . 8 THR CB 1 1
1 100 1 1 8 THR CG2 C -7.173 4.236 -9.765 1.00 . A A . 8 THR CG2 1 1
1 101 1 1 8 THR H H -4.738 3.856 -7.839 1.00 . A A . 8 THR H 1 1
1 102 1 1 8 THR HA H -4.719 3.874 -10.797 1.00 . A A . 8 THR HA 1 1
1 103 1 1 8 THR HB H -6.081 5.973 -10.402 1.00 . A A . 8 THR HB 1 1
1 104 1 1 8 THR HG1 H -6.830 6.185 -8.208 1.00 . A A . 8 THR HG1 1 1
1 105 1 1 8 THR HG21 H -8.099 4.802 -9.661 1.00 . A A . 8 THR HG21 1 1
1 106 1 1 8 THR HG22 H -7.168 3.752 -10.742 1.00 . A A . 8 THR HG22 1 1
1 107 1 1 8 THR HG23 H -7.134 3.474 -8.986 1.00 . A A . 8 THR HG23 1 1
1 108 1 1 8 THR N N -4.401 3.537 -8.735 1.00 . A A . 8 THR N 1 1
1 109 1 1 8 THR O O -3.225 5.854 -11.188 1.00 . A A . 8 THR O 1 1
1 110 1 1 8 THR OG1 O -5.975 5.745 -8.360 1.00 . A A . 8 THR OG1 1 1
1 111 1 1 9 SER C C -0.773 6.387 -7.801 1.00 . A A . 9 SER C 1 1
1 112 1 1 9 SER CA C -1.765 6.817 -8.902 1.00 . A A . 9 SER CA 1 1
1 113 1 1 9 SER CB C -2.339 8.230 -8.678 1.00 . A A . 9 SER CB 1 1
1 114 1 1 9 SER H H -3.249 5.568 -8.076 1.00 . A A . 9 SER H 1 1
1 115 1 1 9 SER HA H -1.191 6.841 -9.830 1.00 . A A . 9 SER HA 1 1
1 116 1 1 9 SER HB2 H -3.162 8.389 -9.377 1.00 . A A . 9 SER HB2 1 1
1 117 1 1 9 SER HB3 H -2.733 8.305 -7.662 1.00 . A A . 9 SER HB3 1 1
1 118 1 1 9 SER HG H -1.796 10.117 -8.864 1.00 . A A . 9 SER HG 1 1
1 119 1 1 9 SER N N -2.881 5.869 -8.972 1.00 . A A . 9 SER N 1 1
1 120 1 1 9 SER O O -0.694 5.213 -7.422 1.00 . A A . 9 SER O 1 1
1 121 1 1 9 SER OG O -1.359 9.241 -8.893 1.00 . A A . 9 SER OG 1 1
1 122 1 1 10 ILE C C 0.818 7.029 -4.976 1.00 . A A . 10 ILE C 1 1
1 123 1 1 10 ILE CA C 1.196 7.058 -6.459 1.00 . A A . 10 ILE CA 1 1
1 124 1 1 10 ILE CB C 2.309 8.081 -6.774 1.00 . A A . 10 ILE CB 1 1
1 125 1 1 10 ILE CD1 C 3.954 8.541 -8.736 1.00 . A A . 10 ILE CD1 1 1
1 126 1 1 10 ILE CG1 C 2.639 7.932 -8.278 1.00 . A A . 10 ILE CG1 1 1
1 127 1 1 10 ILE CG2 C 3.523 7.885 -5.844 1.00 . A A . 10 ILE CG2 1 1
1 128 1 1 10 ILE H H -0.095 8.267 -7.668 1.00 . A A . 10 ILE H 1 1
1 129 1 1 10 ILE HA H 1.595 6.076 -6.716 1.00 . A A . 10 ILE HA 1 1
1 130 1 1 10 ILE HB H 1.928 9.090 -6.604 1.00 . A A . 10 ILE HB 1 1
1 131 1 1 10 ILE HD11 H 4.784 8.021 -8.254 1.00 . A A . 10 ILE HD11 1 1
1 132 1 1 10 ILE HD12 H 4.015 8.415 -9.816 1.00 . A A . 10 ILE HD12 1 1
1 133 1 1 10 ILE HD13 H 3.964 9.599 -8.485 1.00 . A A . 10 ILE HD13 1 1
1 134 1 1 10 ILE HG12 H 2.656 6.879 -8.551 1.00 . A A . 10 ILE HG12 1 1
1 135 1 1 10 ILE HG13 H 1.847 8.407 -8.857 1.00 . A A . 10 ILE HG13 1 1
1 136 1 1 10 ILE HG21 H 3.234 8.045 -4.807 1.00 . A A . 10 ILE HG21 1 1
1 137 1 1 10 ILE HG22 H 3.920 6.878 -5.948 1.00 . A A . 10 ILE HG22 1 1
1 138 1 1 10 ILE HG23 H 4.300 8.612 -6.073 1.00 . A A . 10 ILE HG23 1 1
1 139 1 1 10 ILE N N 0.036 7.324 -7.313 1.00 . A A . 10 ILE N 1 1
1 140 1 1 10 ILE O O 0.286 8.003 -4.437 1.00 . A A . 10 ILE O 1 1
1 141 1 1 11 CYS C C 2.757 6.228 -2.446 1.00 . A A . 11 CYS C 1 1
1 142 1 1 11 CYS CA C 1.310 5.899 -2.842 1.00 . A A . 11 CYS CA 1 1
1 143 1 1 11 CYS CB C 0.901 4.521 -2.300 1.00 . A A . 11 CYS CB 1 1
1 144 1 1 11 CYS H H 1.616 5.188 -4.821 1.00 . A A . 11 CYS H 1 1
1 145 1 1 11 CYS HA H 0.652 6.648 -2.399 1.00 . A A . 11 CYS HA 1 1
1 146 1 1 11 CYS HB2 H 0.615 3.873 -3.129 1.00 . A A . 11 CYS HB2 1 1
1 147 1 1 11 CYS HB3 H 1.766 4.062 -1.824 1.00 . A A . 11 CYS HB3 1 1
1 148 1 1 11 CYS N N 1.179 5.936 -4.301 1.00 . A A . 11 CYS N 1 1
1 149 1 1 11 CYS O O 3.704 5.686 -3.019 1.00 . A A . 11 CYS O 1 1
1 150 1 1 11 CYS SG S -0.459 4.539 -1.098 1.00 . A A . 11 CYS SG 1 1
1 151 1 1 12 SER C C 4.223 7.163 0.650 1.00 . A A . 12 SER C 1 1
1 152 1 1 12 SER CA C 4.233 7.432 -0.859 1.00 . A A . 12 SER CA 1 1
1 153 1 1 12 SER CB C 4.559 8.911 -1.111 1.00 . A A . 12 SER CB 1 1
1 154 1 1 12 SER H H 2.111 7.457 -0.986 1.00 . A A . 12 SER H 1 1
1 155 1 1 12 SER HA H 5.022 6.825 -1.300 1.00 . A A . 12 SER HA 1 1
1 156 1 1 12 SER HB2 H 3.809 9.528 -0.614 1.00 . A A . 12 SER HB2 1 1
1 157 1 1 12 SER HB3 H 5.534 9.139 -0.676 1.00 . A A . 12 SER HB3 1 1
1 158 1 1 12 SER HG H 3.676 9.276 -2.828 1.00 . A A . 12 SER HG 1 1
1 159 1 1 12 SER N N 2.929 7.088 -1.447 1.00 . A A . 12 SER N 1 1
1 160 1 1 12 SER O O 3.149 7.053 1.245 1.00 . A A . 12 SER O 1 1
1 161 1 1 12 SER OG O 4.592 9.219 -2.498 1.00 . A A . 12 SER OG 1 1
1 162 1 1 13 LEU C C 4.617 7.283 3.692 1.00 . A A . 13 LEU C 1 1
1 163 1 1 13 LEU CA C 5.573 6.635 2.679 1.00 . A A . 13 LEU CA 1 1
1 164 1 1 13 LEU CB C 7.055 6.799 3.070 1.00 . A A . 13 LEU CB 1 1
1 165 1 1 13 LEU CD1 C 7.674 8.877 4.434 1.00 . A A . 13 LEU CD1 1 1
1 166 1 1 13 LEU CD2 C 9.055 8.231 2.461 1.00 . A A . 13 LEU CD2 1 1
1 167 1 1 13 LEU CG C 7.631 8.238 3.036 1.00 . A A . 13 LEU CG 1 1
1 168 1 1 13 LEU H H 6.241 7.183 0.732 1.00 . A A . 13 LEU H 1 1
1 169 1 1 13 LEU HA H 5.348 5.571 2.716 1.00 . A A . 13 LEU HA 1 1
1 170 1 1 13 LEU HB2 H 7.189 6.390 4.072 1.00 . A A . 13 LEU HB2 1 1
1 171 1 1 13 LEU HB3 H 7.630 6.174 2.387 1.00 . A A . 13 LEU HB3 1 1
1 172 1 1 13 LEU HD11 H 8.359 8.325 5.078 1.00 . A A . 13 LEU HD11 1 1
1 173 1 1 13 LEU HD12 H 8.014 9.910 4.353 1.00 . A A . 13 LEU HD12 1 1
1 174 1 1 13 LEU HD13 H 6.687 8.873 4.891 1.00 . A A . 13 LEU HD13 1 1
1 175 1 1 13 LEU HD21 H 9.451 9.247 2.439 1.00 . A A . 13 LEU HD21 1 1
1 176 1 1 13 LEU HD22 H 9.706 7.606 3.074 1.00 . A A . 13 LEU HD22 1 1
1 177 1 1 13 LEU HD23 H 9.041 7.843 1.442 1.00 . A A . 13 LEU HD23 1 1
1 178 1 1 13 LEU HG H 7.020 8.864 2.388 1.00 . A A . 13 LEU HG 1 1
1 179 1 1 13 LEU N N 5.399 7.071 1.283 1.00 . A A . 13 LEU N 1 1
1 180 1 1 13 LEU O O 4.026 6.593 4.519 1.00 . A A . 13 LEU O 1 1
1 181 1 1 14 TYR C C 2.039 9.093 4.313 1.00 . A A . 14 TYR C 1 1
1 182 1 1 14 TYR CA C 3.546 9.353 4.514 1.00 . A A . 14 TYR CA 1 1
1 183 1 1 14 TYR CB C 3.869 10.846 4.352 1.00 . A A . 14 TYR CB 1 1
1 184 1 1 14 TYR CD1 C 2.720 11.658 2.244 1.00 . A A . 14 TYR CD1 1 1
1 185 1 1 14 TYR CD2 C 5.141 11.391 2.230 1.00 . A A . 14 TYR CD2 1 1
1 186 1 1 14 TYR CE1 C 2.746 12.016 0.884 1.00 . A A . 14 TYR CE1 1 1
1 187 1 1 14 TYR CE2 C 5.179 11.762 0.875 1.00 . A A . 14 TYR CE2 1 1
1 188 1 1 14 TYR CG C 3.912 11.333 2.916 1.00 . A A . 14 TYR CG 1 1
1 189 1 1 14 TYR CZ C 3.981 12.085 0.197 1.00 . A A . 14 TYR CZ 1 1
1 190 1 1 14 TYR H H 4.892 9.100 2.873 1.00 . A A . 14 TYR H 1 1
1 191 1 1 14 TYR HA H 3.790 9.052 5.535 1.00 . A A . 14 TYR HA 1 1
1 192 1 1 14 TYR HB2 H 3.124 11.425 4.895 1.00 . A A . 14 TYR HB2 1 1
1 193 1 1 14 TYR HB3 H 4.839 11.035 4.810 1.00 . A A . 14 TYR HB3 1 1
1 194 1 1 14 TYR HD1 H 1.778 11.619 2.774 1.00 . A A . 14 TYR HD1 1 1
1 195 1 1 14 TYR HD2 H 6.061 11.145 2.744 1.00 . A A . 14 TYR HD2 1 1
1 196 1 1 14 TYR HE1 H 1.819 12.222 0.366 1.00 . A A . 14 TYR HE1 1 1
1 197 1 1 14 TYR HE2 H 6.124 11.786 0.351 1.00 . A A . 14 TYR HE2 1 1
1 198 1 1 14 TYR HH H 3.144 12.641 -1.480 1.00 . A A . 14 TYR HH 1 1
1 199 1 1 14 TYR N N 4.403 8.594 3.596 1.00 . A A . 14 TYR N 1 1
1 200 1 1 14 TYR O O 1.252 9.274 5.242 1.00 . A A . 14 TYR O 1 1
1 201 1 1 14 TYR OH O 4.019 12.443 -1.117 1.00 . A A . 14 TYR OH 1 1
1 202 1 1 15 GLN C C 0.110 6.723 3.170 1.00 . A A . 15 GLN C 1 1
1 203 1 1 15 GLN CA C 0.277 8.206 2.816 1.00 . A A . 15 GLN CA 1 1
1 204 1 1 15 GLN CB C -0.039 8.470 1.329 1.00 . A A . 15 GLN CB 1 1
1 205 1 1 15 GLN CD C -1.801 10.283 1.716 1.00 . A A . 15 GLN CD 1 1
1 206 1 1 15 GLN CG C -0.484 9.910 1.030 1.00 . A A . 15 GLN CG 1 1
1 207 1 1 15 GLN H H 2.362 8.462 2.431 1.00 . A A . 15 GLN H 1 1
1 208 1 1 15 GLN HA H -0.434 8.751 3.437 1.00 . A A . 15 GLN HA 1 1
1 209 1 1 15 GLN HB2 H 0.846 8.249 0.733 1.00 . A A . 15 GLN HB2 1 1
1 210 1 1 15 GLN HB3 H -0.836 7.807 1.002 1.00 . A A . 15 GLN HB3 1 1
1 211 1 1 15 GLN HE21 H -2.952 9.431 0.270 1.00 . A A . 15 GLN HE21 1 1
1 212 1 1 15 GLN HE22 H -3.798 10.162 1.632 1.00 . A A . 15 GLN HE22 1 1
1 213 1 1 15 GLN HG2 H 0.290 10.602 1.350 1.00 . A A . 15 GLN HG2 1 1
1 214 1 1 15 GLN HG3 H -0.607 10.020 -0.048 1.00 . A A . 15 GLN HG3 1 1
1 215 1 1 15 GLN N N 1.640 8.648 3.118 1.00 . A A . 15 GLN N 1 1
1 216 1 1 15 GLN NE2 N -2.940 9.917 1.165 1.00 . A A . 15 GLN NE2 1 1
1 217 1 1 15 GLN O O -0.871 6.363 3.814 1.00 . A A . 15 GLN O 1 1
1 218 1 1 15 GLN OE1 O -1.825 10.889 2.780 1.00 . A A . 15 GLN OE1 1 1
1 219 1 1 16 LEU C C 1.056 4.208 4.687 1.00 . A A . 16 LEU C 1 1
1 220 1 1 16 LEU CA C 1.138 4.452 3.173 1.00 . A A . 16 LEU CA 1 1
1 221 1 1 16 LEU CB C 2.445 3.884 2.595 1.00 . A A . 16 LEU CB 1 1
1 222 1 1 16 LEU CD1 C 3.835 3.388 0.543 1.00 . A A . 16 LEU CD1 1 1
1 223 1 1 16 LEU CD2 C 1.538 2.475 0.708 1.00 . A A . 16 LEU CD2 1 1
1 224 1 1 16 LEU CG C 2.425 3.668 1.071 1.00 . A A . 16 LEU CG 1 1
1 225 1 1 16 LEU H H 1.868 6.230 2.291 1.00 . A A . 16 LEU H 1 1
1 226 1 1 16 LEU HA H 0.287 3.950 2.724 1.00 . A A . 16 LEU HA 1 1
1 227 1 1 16 LEU HB2 H 3.236 4.587 2.838 1.00 . A A . 16 LEU HB2 1 1
1 228 1 1 16 LEU HB3 H 2.682 2.936 3.082 1.00 . A A . 16 LEU HB3 1 1
1 229 1 1 16 LEU HD11 H 4.485 4.233 0.766 1.00 . A A . 16 LEU HD11 1 1
1 230 1 1 16 LEU HD12 H 4.236 2.486 1.010 1.00 . A A . 16 LEU HD12 1 1
1 231 1 1 16 LEU HD13 H 3.806 3.246 -0.538 1.00 . A A . 16 LEU HD13 1 1
1 232 1 1 16 LEU HD21 H 1.948 1.577 1.162 1.00 . A A . 16 LEU HD21 1 1
1 233 1 1 16 LEU HD22 H 0.522 2.639 1.064 1.00 . A A . 16 LEU HD22 1 1
1 234 1 1 16 LEU HD23 H 1.519 2.340 -0.371 1.00 . A A . 16 LEU HD23 1 1
1 235 1 1 16 LEU HG H 2.046 4.565 0.581 1.00 . A A . 16 LEU HG 1 1
1 236 1 1 16 LEU N N 1.086 5.873 2.828 1.00 . A A . 16 LEU N 1 1
1 237 1 1 16 LEU O O 0.403 3.260 5.124 1.00 . A A . 16 LEU O 1 1
1 238 1 1 17 GLU C C 0.200 5.078 7.520 1.00 . A A . 17 GLU C 1 1
1 239 1 1 17 GLU CA C 1.629 4.988 6.953 1.00 . A A . 17 GLU CA 1 1
1 240 1 1 17 GLU CB C 2.519 6.084 7.553 1.00 . A A . 17 GLU CB 1 1
1 241 1 1 17 GLU CD C 3.838 6.845 9.575 1.00 . A A . 17 GLU CD 1 1
1 242 1 1 17 GLU CG C 2.842 5.813 9.026 1.00 . A A . 17 GLU CG 1 1
1 243 1 1 17 GLU H H 2.263 5.783 5.068 1.00 . A A . 17 GLU H 1 1
1 244 1 1 17 GLU HA H 2.045 4.018 7.224 1.00 . A A . 17 GLU HA 1 1
1 245 1 1 17 GLU HB2 H 3.452 6.112 6.998 1.00 . A A . 17 GLU HB2 1 1
1 246 1 1 17 GLU HB3 H 2.029 7.053 7.452 1.00 . A A . 17 GLU HB3 1 1
1 247 1 1 17 GLU HG2 H 1.924 5.851 9.614 1.00 . A A . 17 GLU HG2 1 1
1 248 1 1 17 GLU HG3 H 3.257 4.806 9.119 1.00 . A A . 17 GLU HG3 1 1
1 249 1 1 17 GLU N N 1.671 5.077 5.492 1.00 . A A . 17 GLU N 1 1
1 250 1 1 17 GLU O O -0.090 4.490 8.562 1.00 . A A . 17 GLU O 1 1
1 251 1 1 17 GLU OE1 O 3.408 7.953 9.976 1.00 . A A . 17 GLU OE1 1 1
1 252 1 1 17 GLU OE2 O 5.056 6.553 9.623 1.00 . A A . 17 GLU OE2 1 1
1 253 1 1 18 ASN C C -2.856 4.480 7.265 1.00 . A A . 18 ASN C 1 1
1 254 1 1 18 ASN CA C -2.130 5.840 7.244 1.00 . A A . 18 ASN CA 1 1
1 255 1 1 18 ASN CB C -2.908 6.803 6.334 1.00 . A A . 18 ASN CB 1 1
1 256 1 1 18 ASN CG C -2.368 8.231 6.308 1.00 . A A . 18 ASN CG 1 1
1 257 1 1 18 ASN H H -0.445 6.177 5.949 1.00 . A A . 18 ASN H 1 1
1 258 1 1 18 ASN HA H -2.152 6.225 8.262 1.00 . A A . 18 ASN HA 1 1
1 259 1 1 18 ASN HB2 H -2.928 6.397 5.323 1.00 . A A . 18 ASN HB2 1 1
1 260 1 1 18 ASN HB3 H -3.940 6.845 6.680 1.00 . A A . 18 ASN HB3 1 1
1 261 1 1 18 ASN HD21 H -2.934 8.472 4.384 1.00 . A A . 18 ASN HD21 1 1
1 262 1 1 18 ASN HD22 H -2.164 9.859 5.130 1.00 . A A . 18 ASN HD22 1 1
1 263 1 1 18 ASN N N -0.724 5.749 6.824 1.00 . A A . 18 ASN N 1 1
1 264 1 1 18 ASN ND2 N -2.510 8.912 5.185 1.00 . A A . 18 ASN ND2 1 1
1 265 1 1 18 ASN O O -3.883 4.343 7.934 1.00 . A A . 18 ASN O 1 1
1 266 1 1 18 ASN OD1 O -1.848 8.754 7.288 1.00 . A A . 18 ASN OD1 1 1
1 267 1 1 19 TYR C C -2.030 1.122 7.341 1.00 . A A . 19 TYR C 1 1
1 268 1 1 19 TYR CA C -2.876 2.110 6.508 1.00 . A A . 19 TYR CA 1 1
1 269 1 1 19 TYR CB C -3.024 1.668 5.042 1.00 . A A . 19 TYR CB 1 1
1 270 1 1 19 TYR CD1 C -4.883 3.092 4.021 1.00 . A A . 19 TYR CD1 1 1
1 271 1 1 19 TYR CD2 C -2.588 3.444 3.302 1.00 . A A . 19 TYR CD2 1 1
1 272 1 1 19 TYR CE1 C -5.307 4.130 3.165 1.00 . A A . 19 TYR CE1 1 1
1 273 1 1 19 TYR CE2 C -2.997 4.473 2.438 1.00 . A A . 19 TYR CE2 1 1
1 274 1 1 19 TYR CG C -3.519 2.750 4.094 1.00 . A A . 19 TYR CG 1 1
1 275 1 1 19 TYR CZ C -4.364 4.824 2.370 1.00 . A A . 19 TYR CZ 1 1
1 276 1 1 19 TYR H H -1.473 3.644 6.043 1.00 . A A . 19 TYR H 1 1
1 277 1 1 19 TYR HA H -3.871 2.117 6.947 1.00 . A A . 19 TYR HA 1 1
1 278 1 1 19 TYR HB2 H -2.054 1.325 4.690 1.00 . A A . 19 TYR HB2 1 1
1 279 1 1 19 TYR HB3 H -3.703 0.816 4.996 1.00 . A A . 19 TYR HB3 1 1
1 280 1 1 19 TYR HD1 H -5.605 2.566 4.628 1.00 . A A . 19 TYR HD1 1 1
1 281 1 1 19 TYR HD2 H -1.547 3.187 3.370 1.00 . A A . 19 TYR HD2 1 1
1 282 1 1 19 TYR HE1 H -6.353 4.396 3.119 1.00 . A A . 19 TYR HE1 1 1
1 283 1 1 19 TYR HE2 H -2.260 5.000 1.846 1.00 . A A . 19 TYR HE2 1 1
1 284 1 1 19 TYR HH H -5.718 6.001 1.593 1.00 . A A . 19 TYR HH 1 1
1 285 1 1 19 TYR N N -2.333 3.474 6.553 1.00 . A A . 19 TYR N 1 1
1 286 1 1 19 TYR O O -2.305 -0.080 7.360 1.00 . A A . 19 TYR O 1 1
1 287 1 1 19 TYR OH O -4.768 5.826 1.540 1.00 . A A . 19 TYR OH 1 1
1 288 1 1 20 CYS C C -1.149 0.551 10.273 1.00 . A A . 20 CYS C 1 1
1 289 1 1 20 CYS CA C -0.256 0.859 9.054 1.00 . A A . 20 CYS CA 1 1
1 290 1 1 20 CYS CB C 1.016 1.636 9.424 1.00 . A A . 20 CYS CB 1 1
1 291 1 1 20 CYS H H -0.874 2.628 8.031 1.00 . A A . 20 CYS H 1 1
1 292 1 1 20 CYS HA H 0.049 -0.078 8.596 1.00 . A A . 20 CYS HA 1 1
1 293 1 1 20 CYS HB2 H 1.529 1.903 8.500 1.00 . A A . 20 CYS HB2 1 1
1 294 1 1 20 CYS HB3 H 0.725 2.562 9.920 1.00 . A A . 20 CYS HB3 1 1
1 295 1 1 20 CYS N N -1.009 1.621 8.052 1.00 . A A . 20 CYS N 1 1
1 296 1 1 20 CYS O O -2.039 1.339 10.611 1.00 . A A . 20 CYS O 1 1
1 297 1 1 20 CYS SG S 2.225 0.805 10.495 1.00 . A A . 20 CYS SG 1 1
1 298 1 1 21 ASN C C -2.028 -0.205 13.199 1.00 . A A . 21 ASN C 1 1
1 299 1 1 21 ASN CA C -1.872 -1.108 11.956 1.00 . A A . 21 ASN CA 1 1
1 300 1 1 21 ASN CB C -1.545 -2.561 12.315 1.00 . A A . 21 ASN CB 1 1
1 301 1 1 21 ASN CG C -0.225 -2.785 13.036 1.00 . A A . 21 ASN CG 1 1
1 302 1 1 21 ASN H H -0.194 -1.197 10.621 1.00 . A A . 21 ASN H 1 1
1 303 1 1 21 ASN HA H -2.857 -1.165 11.507 1.00 . A A . 21 ASN HA 1 1
1 304 1 1 21 ASN HB2 H -2.342 -2.947 12.951 1.00 . A A . 21 ASN HB2 1 1
1 305 1 1 21 ASN HB3 H -1.545 -3.158 11.403 1.00 . A A . 21 ASN HB3 1 1
1 306 1 1 21 ASN HD21 H -0.593 -4.772 13.117 1.00 . A A . 21 ASN HD21 1 1
1 307 1 1 21 ASN HD22 H 0.940 -4.234 13.754 1.00 . A A . 21 ASN HD22 1 1
1 308 1 1 21 ASN N N -0.956 -0.603 10.917 1.00 . A A . 21 ASN N 1 1
1 309 1 1 21 ASN ND2 N 0.041 -4.028 13.367 1.00 . A A . 21 ASN ND2 1 1
1 310 1 1 21 ASN O O -1.103 0.500 13.626 1.00 . A A . 21 ASN O 1 1
1 311 1 1 21 ASN OD1 O 0.563 -1.887 13.311 1.00 . A A . 21 ASN OD1 1 1
1 312 2 2 1 PHE C C 11.156 2.103 -3.036 1.00 . B B . 1 PHE C 1 1
1 313 2 2 1 PHE CA C 10.975 0.578 -2.852 1.00 . B B . 1 PHE CA 1 1
1 314 2 2 1 PHE CB C 9.498 0.156 -2.742 1.00 . B B . 1 PHE CB 1 1
1 315 2 2 1 PHE CD1 C 8.849 0.927 -0.427 1.00 . B B . 1 PHE CD1 1 1
1 316 2 2 1 PHE CD2 C 7.764 1.961 -2.346 1.00 . B B . 1 PHE CD2 1 1
1 317 2 2 1 PHE CE1 C 8.118 1.757 0.437 1.00 . B B . 1 PHE CE1 1 1
1 318 2 2 1 PHE CE2 C 7.040 2.802 -1.483 1.00 . B B . 1 PHE CE2 1 1
1 319 2 2 1 PHE CG C 8.671 1.024 -1.817 1.00 . B B . 1 PHE CG 1 1
1 320 2 2 1 PHE CZ C 7.219 2.698 -0.092 1.00 . B B . 1 PHE CZ 1 1
1 321 2 2 1 PHE H1 H 12.183 0.733 -1.105 1.00 . B B . 1 PHE H1 1 1
1 322 2 2 1 PHE HA H 11.367 0.096 -3.741 1.00 . B B . 1 PHE HA 1 1
1 323 2 2 1 PHE HB2 H 9.050 0.178 -3.736 1.00 . B B . 1 PHE HB2 1 1
1 324 2 2 1 PHE HB3 H 9.441 -0.880 -2.401 1.00 . B B . 1 PHE HB3 1 1
1 325 2 2 1 PHE HD1 H 9.567 0.226 -0.033 1.00 . B B . 1 PHE HD1 1 1
1 326 2 2 1 PHE HD2 H 7.643 2.044 -3.416 1.00 . B B . 1 PHE HD2 1 1
1 327 2 2 1 PHE HE1 H 8.258 1.678 1.506 1.00 . B B . 1 PHE HE1 1 1
1 328 2 2 1 PHE HE2 H 6.346 3.527 -1.888 1.00 . B B . 1 PHE HE2 1 1
1 329 2 2 1 PHE HZ H 6.667 3.343 0.573 1.00 . B B . 1 PHE HZ 1 1
1 330 2 2 1 PHE N N 11.726 0.058 -1.710 1.00 . B B . 1 PHE N 1 1
1 331 2 2 1 PHE O O 11.766 2.776 -2.201 1.00 . B B . 1 PHE O 1 1
1 332 2 2 2 VAL C C 9.191 4.474 -4.933 1.00 . B B . 2 VAL C 1 1
1 333 2 2 2 VAL CA C 10.604 4.078 -4.484 1.00 . B B . 2 VAL CA 1 1
1 334 2 2 2 VAL CB C 11.622 4.392 -5.612 1.00 . B B . 2 VAL CB 1 1
1 335 2 2 2 VAL CG1 C 11.693 5.895 -5.940 1.00 . B B . 2 VAL CG1 1 1
1 336 2 2 2 VAL CG2 C 13.044 3.917 -5.257 1.00 . B B . 2 VAL CG2 1 1
1 337 2 2 2 VAL H H 10.124 2.012 -4.754 1.00 . B B . 2 VAL H 1 1
1 338 2 2 2 VAL HA H 10.866 4.665 -3.602 1.00 . B B . 2 VAL HA 1 1
1 339 2 2 2 VAL HB H 11.302 3.864 -6.511 1.00 . B B . 2 VAL HB 1 1
1 340 2 2 2 VAL HG11 H 12.471 6.079 -6.682 1.00 . B B . 2 VAL HG11 1 1
1 341 2 2 2 VAL HG12 H 10.749 6.238 -6.360 1.00 . B B . 2 VAL HG12 1 1
1 342 2 2 2 VAL HG13 H 11.919 6.467 -5.039 1.00 . B B . 2 VAL HG13 1 1
1 343 2 2 2 VAL HG21 H 13.377 4.387 -4.331 1.00 . B B . 2 VAL HG21 1 1
1 344 2 2 2 VAL HG22 H 13.068 2.834 -5.141 1.00 . B B . 2 VAL HG22 1 1
1 345 2 2 2 VAL HG23 H 13.736 4.181 -6.058 1.00 . B B . 2 VAL HG23 1 1
1 346 2 2 2 VAL N N 10.612 2.642 -4.132 1.00 . B B . 2 VAL N 1 1
1 347 2 2 2 VAL O O 8.508 3.677 -5.577 1.00 . B B . 2 VAL O 1 1
1 348 2 2 3 ASN C C 7.180 6.164 -6.484 1.00 . B B . 3 ASN C 1 1
1 349 2 2 3 ASN CA C 7.453 6.261 -4.969 1.00 . B B . 3 ASN CA 1 1
1 350 2 2 3 ASN CB C 7.358 7.715 -4.470 1.00 . B B . 3 ASN CB 1 1
1 351 2 2 3 ASN CG C 7.610 7.882 -2.969 1.00 . B B . 3 ASN CG 1 1
1 352 2 2 3 ASN H H 9.387 6.285 -4.070 1.00 . B B . 3 ASN H 1 1
1 353 2 2 3 ASN HA H 6.675 5.688 -4.469 1.00 . B B . 3 ASN HA 1 1
1 354 2 2 3 ASN HB2 H 8.083 8.319 -5.018 1.00 . B B . 3 ASN HB2 1 1
1 355 2 2 3 ASN HB3 H 6.366 8.108 -4.692 1.00 . B B . 3 ASN HB3 1 1
1 356 2 2 3 ASN HD21 H 8.401 9.731 -3.226 1.00 . B B . 3 ASN HD21 1 1
1 357 2 2 3 ASN HD22 H 8.363 9.129 -1.579 1.00 . B B . 3 ASN HD22 1 1
1 358 2 2 3 ASN N N 8.765 5.700 -4.610 1.00 . B B . 3 ASN N 1 1
1 359 2 2 3 ASN ND2 N 8.177 9.005 -2.562 1.00 . B B . 3 ASN ND2 1 1
1 360 2 2 3 ASN O O 7.945 6.679 -7.303 1.00 . B B . 3 ASN O 1 1
1 361 2 2 3 ASN OD1 O 7.331 7.012 -2.151 1.00 . B B . 3 ASN OD1 1 1
1 362 2 2 4 GLN C C 4.245 4.698 -8.281 1.00 . B B . 4 GLN C 1 1
1 363 2 2 4 GLN CA C 5.719 5.126 -8.222 1.00 . B B . 4 GLN CA 1 1
1 364 2 2 4 GLN CB C 6.658 4.022 -8.755 1.00 . B B . 4 GLN CB 1 1
1 365 2 2 4 GLN CD C 7.553 1.668 -8.485 1.00 . B B . 4 GLN CD 1 1
1 366 2 2 4 GLN CG C 6.443 2.644 -8.100 1.00 . B B . 4 GLN CG 1 1
1 367 2 2 4 GLN H H 5.477 5.137 -6.124 1.00 . B B . 4 GLN H 1 1
1 368 2 2 4 GLN HA H 5.831 6.002 -8.863 1.00 . B B . 4 GLN HA 1 1
1 369 2 2 4 GLN HB2 H 6.509 3.918 -9.831 1.00 . B B . 4 GLN HB2 1 1
1 370 2 2 4 GLN HB3 H 7.693 4.332 -8.604 1.00 . B B . 4 GLN HB3 1 1
1 371 2 2 4 GLN HE21 H 8.805 2.427 -7.101 1.00 . B B . 4 GLN HE21 1 1
1 372 2 2 4 GLN HE22 H 9.448 1.124 -8.108 1.00 . B B . 4 GLN HE22 1 1
1 373 2 2 4 GLN HG2 H 6.427 2.748 -7.016 1.00 . B B . 4 GLN HG2 1 1
1 374 2 2 4 GLN HG3 H 5.484 2.231 -8.414 1.00 . B B . 4 GLN HG3 1 1
1 375 2 2 4 GLN N N 6.088 5.486 -6.850 1.00 . B B . 4 GLN N 1 1
1 376 2 2 4 GLN NE2 N 8.695 1.735 -7.830 1.00 . B B . 4 GLN NE2 1 1
1 377 2 2 4 GLN O O 3.567 4.625 -7.255 1.00 . B B . 4 GLN O 1 1
1 378 2 2 4 GLN OE1 O 7.428 0.856 -9.393 1.00 . B B . 4 GLN OE1 1 1
1 379 2 2 5 HIS C C 2.248 2.390 -9.233 1.00 . B B . 5 HIS C 1 1
1 380 2 2 5 HIS CA C 2.390 3.860 -9.695 1.00 . B B . 5 HIS CA 1 1
1 381 2 2 5 HIS CB C 2.004 4.089 -11.164 1.00 . B B . 5 HIS CB 1 1
1 382 2 2 5 HIS CD2 C 2.889 6.225 -12.254 1.00 . B B . 5 HIS CD2 1 1
1 383 2 2 5 HIS CE1 C 1.321 7.635 -11.619 1.00 . B B . 5 HIS CE1 1 1
1 384 2 2 5 HIS CG C 1.954 5.548 -11.527 1.00 . B B . 5 HIS CG 1 1
1 385 2 2 5 HIS H H 4.344 4.458 -10.288 1.00 . B B . 5 HIS H 1 1
1 386 2 2 5 HIS HA H 1.698 4.447 -9.088 1.00 . B B . 5 HIS HA 1 1
1 387 2 2 5 HIS HB2 H 2.714 3.577 -11.816 1.00 . B B . 5 HIS HB2 1 1
1 388 2 2 5 HIS HB3 H 1.015 3.665 -11.340 1.00 . B B . 5 HIS HB3 1 1
1 389 2 2 5 HIS HD2 H 3.787 5.809 -12.689 1.00 . B B . 5 HIS HD2 1 1
1 390 2 2 5 HIS HE1 H 0.766 8.554 -11.473 1.00 . B B . 5 HIS HE1 1 1
1 391 2 2 5 HIS HE2 H 2.951 8.304 -12.769 1.00 . B B . 5 HIS HE2 1 1
1 392 2 2 5 HIS N N 3.747 4.375 -9.477 1.00 . B B . 5 HIS N 1 1
1 393 2 2 5 HIS ND1 N 0.961 6.441 -11.123 1.00 . B B . 5 HIS ND1 1 1
1 394 2 2 5 HIS NE2 N 2.473 7.538 -12.306 1.00 . B B . 5 HIS NE2 1 1
1 395 2 2 5 HIS O O 2.168 1.458 -10.041 1.00 . B B . 5 HIS O 1 1
1 396 2 2 6 LEU C C 0.612 0.363 -7.524 1.00 . B B . 6 LEU C 1 1
1 397 2 2 6 LEU CA C 2.015 0.925 -7.217 1.00 . B B . 6 LEU CA 1 1
1 398 2 2 6 LEU CB C 2.174 1.146 -5.692 1.00 . B B . 6 LEU CB 1 1
1 399 2 2 6 LEU CD1 C 3.474 1.925 -3.696 1.00 . B B . 6 LEU CD1 1 1
1 400 2 2 6 LEU CD2 C 4.657 0.599 -5.456 1.00 . B B . 6 LEU CD2 1 1
1 401 2 2 6 LEU CG C 3.555 1.632 -5.198 1.00 . B B . 6 LEU CG 1 1
1 402 2 2 6 LEU H H 2.402 3.023 -7.343 1.00 . B B . 6 LEU H 1 1
1 403 2 2 6 LEU HA H 2.745 0.189 -7.559 1.00 . B B . 6 LEU HA 1 1
1 404 2 2 6 LEU HB2 H 1.422 1.875 -5.381 1.00 . B B . 6 LEU HB2 1 1
1 405 2 2 6 LEU HB3 H 1.945 0.211 -5.177 1.00 . B B . 6 LEU HB3 1 1
1 406 2 2 6 LEU HD11 H 3.156 1.031 -3.160 1.00 . B B . 6 LEU HD11 1 1
1 407 2 2 6 LEU HD12 H 4.447 2.246 -3.324 1.00 . B B . 6 LEU HD12 1 1
1 408 2 2 6 LEU HD13 H 2.754 2.722 -3.518 1.00 . B B . 6 LEU HD13 1 1
1 409 2 2 6 LEU HD21 H 5.609 0.970 -5.075 1.00 . B B . 6 LEU HD21 1 1
1 410 2 2 6 LEU HD22 H 4.410 -0.332 -4.948 1.00 . B B . 6 LEU HD22 1 1
1 411 2 2 6 LEU HD23 H 4.761 0.415 -6.525 1.00 . B B . 6 LEU HD23 1 1
1 412 2 2 6 LEU HG H 3.824 2.557 -5.704 1.00 . B B . 6 LEU HG 1 1
1 413 2 2 6 LEU N N 2.254 2.196 -7.909 1.00 . B B . 6 LEU N 1 1
1 414 2 2 6 LEU O O -0.258 1.073 -8.028 1.00 . B B . 6 LEU O 1 1
1 415 2 2 7 CYS C C -0.668 -3.041 -6.512 1.00 . B B . 7 CYS C 1 1
1 416 2 2 7 CYS CA C -0.892 -1.602 -7.014 1.00 . B B . 7 CYS CA 1 1
1 417 2 2 7 CYS CB C -1.718 -1.603 -8.315 1.00 . B B . 7 CYS CB 1 1
1 418 2 2 7 CYS H H 1.210 -1.427 -6.848 1.00 . B B . 7 CYS H 1 1
1 419 2 2 7 CYS HA H -1.465 -1.068 -6.256 1.00 . B B . 7 CYS HA 1 1
1 420 2 2 7 CYS HB2 H -1.779 -0.596 -8.721 1.00 . B B . 7 CYS HB2 1 1
1 421 2 2 7 CYS HB3 H -1.209 -2.220 -9.056 1.00 . B B . 7 CYS HB3 1 1
1 422 2 2 7 CYS N N 0.401 -0.906 -7.160 1.00 . B B . 7 CYS N 1 1
1 423 2 2 7 CYS O O 0.406 -3.607 -6.736 1.00 . B B . 7 CYS O 1 1
1 424 2 2 7 CYS SG S -3.424 -2.199 -8.131 1.00 . B B . 7 CYS SG 1 1
1 425 2 2 8 GLY C C -0.484 -5.494 -4.629 1.00 . B B . 8 GLY C 1 1
1 426 2 2 8 GLY CA C -1.676 -5.059 -5.480 1.00 . B B . 8 GLY CA 1 1
1 427 2 2 8 GLY H H -2.495 -3.100 -5.646 1.00 . B B . 8 GLY H 1 1
1 428 2 2 8 GLY HA2 H -2.590 -5.292 -4.935 1.00 . B B . 8 GLY HA2 1 1
1 429 2 2 8 GLY HA3 H -1.673 -5.642 -6.402 1.00 . B B . 8 GLY HA3 1 1
1 430 2 2 8 GLY N N -1.654 -3.631 -5.825 1.00 . B B . 8 GLY N 1 1
1 431 2 2 8 GLY O O -0.230 -4.936 -3.561 1.00 . B B . 8 GLY O 1 1
1 432 2 2 9 SER C C 2.513 -5.906 -4.191 1.00 . B B . 9 SER C 1 1
1 433 2 2 9 SER CA C 1.476 -7.007 -4.469 1.00 . B B . 9 SER CA 1 1
1 434 2 2 9 SER CB C 2.078 -8.127 -5.333 1.00 . B B . 9 SER CB 1 1
1 435 2 2 9 SER H H 0.042 -6.856 -6.026 1.00 . B B . 9 SER H 1 1
1 436 2 2 9 SER HA H 1.213 -7.442 -3.504 1.00 . B B . 9 SER HA 1 1
1 437 2 2 9 SER HB2 H 3.050 -8.412 -4.927 1.00 . B B . 9 SER HB2 1 1
1 438 2 2 9 SER HB3 H 1.418 -8.996 -5.285 1.00 . B B . 9 SER HB3 1 1
1 439 2 2 9 SER HG H 2.606 -8.476 -7.202 1.00 . B B . 9 SER HG 1 1
1 440 2 2 9 SER N N 0.260 -6.488 -5.109 1.00 . B B . 9 SER N 1 1
1 441 2 2 9 SER O O 2.953 -5.762 -3.055 1.00 . B B . 9 SER O 1 1
1 442 2 2 9 SER OG O 2.219 -7.733 -6.696 1.00 . B B . 9 SER OG 1 1
1 443 2 2 10 HIS C C 3.291 -2.952 -3.867 1.00 . B B . 10 HIS C 1 1
1 444 2 2 10 HIS CA C 3.769 -3.922 -4.968 1.00 . B B . 10 HIS CA 1 1
1 445 2 2 10 HIS CB C 3.945 -3.170 -6.301 1.00 . B B . 10 HIS CB 1 1
1 446 2 2 10 HIS CD2 C 6.288 -2.322 -5.661 1.00 . B B . 10 HIS CD2 1 1
1 447 2 2 10 HIS CE1 C 7.127 -2.046 -7.676 1.00 . B B . 10 HIS CE1 1 1
1 448 2 2 10 HIS CG C 5.348 -2.688 -6.582 1.00 . B B . 10 HIS CG 1 1
1 449 2 2 10 HIS H H 2.469 -5.219 -6.085 1.00 . B B . 10 HIS H 1 1
1 450 2 2 10 HIS HA H 4.732 -4.333 -4.662 1.00 . B B . 10 HIS HA 1 1
1 451 2 2 10 HIS HB2 H 3.652 -3.815 -7.131 1.00 . B B . 10 HIS HB2 1 1
1 452 2 2 10 HIS HB3 H 3.289 -2.298 -6.304 1.00 . B B . 10 HIS HB3 1 1
1 453 2 2 10 HIS HD2 H 6.173 -2.323 -4.587 1.00 . B B . 10 HIS HD2 1 1
1 454 2 2 10 HIS HE1 H 7.818 -1.800 -8.473 1.00 . B B . 10 HIS HE1 1 1
1 455 2 2 10 HIS HE2 H 8.278 -1.598 -5.975 1.00 . B B . 10 HIS HE2 1 1
1 456 2 2 10 HIS N N 2.845 -5.051 -5.163 1.00 . B B . 10 HIS N 1 1
1 457 2 2 10 HIS ND1 N 5.880 -2.510 -7.860 1.00 . B B . 10 HIS ND1 1 1
1 458 2 2 10 HIS NE2 N 7.401 -1.924 -6.366 1.00 . B B . 10 HIS NE2 1 1
1 459 2 2 10 HIS O O 4.097 -2.421 -3.105 1.00 . B B . 10 HIS O 1 1
1 460 2 2 11 LEU C C 1.443 -2.606 -1.344 1.00 . B B . 11 LEU C 1 1
1 461 2 2 11 LEU CA C 1.347 -1.918 -2.721 1.00 . B B . 11 LEU CA 1 1
1 462 2 2 11 LEU CB C -0.101 -1.607 -3.156 1.00 . B B . 11 LEU CB 1 1
1 463 2 2 11 LEU CD1 C -2.160 -0.187 -3.116 1.00 . B B . 11 LEU CD1 1 1
1 464 2 2 11 LEU CD2 C -0.504 0.103 -1.266 1.00 . B B . 11 LEU CD2 1 1
1 465 2 2 11 LEU CG C -0.669 -0.231 -2.750 1.00 . B B . 11 LEU CG 1 1
1 466 2 2 11 LEU H H 1.376 -3.257 -4.398 1.00 . B B . 11 LEU H 1 1
1 467 2 2 11 LEU HA H 1.903 -0.980 -2.655 1.00 . B B . 11 LEU HA 1 1
1 468 2 2 11 LEU HB2 H -0.146 -1.633 -4.242 1.00 . B B . 11 LEU HB2 1 1
1 469 2 2 11 LEU HB3 H -0.757 -2.392 -2.789 1.00 . B B . 11 LEU HB3 1 1
1 470 2 2 11 LEU HD11 H -2.572 0.793 -2.886 1.00 . B B . 11 LEU HD11 1 1
1 471 2 2 11 LEU HD12 H -2.290 -0.377 -4.181 1.00 . B B . 11 LEU HD12 1 1
1 472 2 2 11 LEU HD13 H -2.711 -0.937 -2.549 1.00 . B B . 11 LEU HD13 1 1
1 473 2 2 11 LEU HD21 H -0.965 1.068 -1.060 1.00 . B B . 11 LEU HD21 1 1
1 474 2 2 11 LEU HD22 H -0.972 -0.667 -0.653 1.00 . B B . 11 LEU HD22 1 1
1 475 2 2 11 LEU HD23 H 0.552 0.183 -1.018 1.00 . B B . 11 LEU HD23 1 1
1 476 2 2 11 LEU HG H -0.150 0.537 -3.326 1.00 . B B . 11 LEU HG 1 1
1 477 2 2 11 LEU N N 1.972 -2.750 -3.756 1.00 . B B . 11 LEU N 1 1
1 478 2 2 11 LEU O O 1.843 -1.966 -0.378 1.00 . B B . 11 LEU O 1 1
1 479 2 2 12 VAL C C 2.862 -4.711 0.411 1.00 . B B . 12 VAL C 1 1
1 480 2 2 12 VAL CA C 1.394 -4.735 -0.047 1.00 . B B . 12 VAL CA 1 1
1 481 2 2 12 VAL CB C 0.929 -6.198 -0.274 1.00 . B B . 12 VAL CB 1 1
1 482 2 2 12 VAL CG1 C 1.391 -7.192 0.809 1.00 . B B . 12 VAL CG1 1 1
1 483 2 2 12 VAL CG2 C -0.601 -6.277 -0.374 1.00 . B B . 12 VAL CG2 1 1
1 484 2 2 12 VAL H H 0.828 -4.367 -2.105 1.00 . B B . 12 VAL H 1 1
1 485 2 2 12 VAL HA H 0.799 -4.294 0.752 1.00 . B B . 12 VAL HA 1 1
1 486 2 2 12 VAL HB H 1.334 -6.547 -1.221 1.00 . B B . 12 VAL HB 1 1
1 487 2 2 12 VAL HG11 H 0.970 -8.179 0.612 1.00 . B B . 12 VAL HG11 1 1
1 488 2 2 12 VAL HG12 H 2.477 -7.289 0.799 1.00 . B B . 12 VAL HG12 1 1
1 489 2 2 12 VAL HG13 H 1.070 -6.863 1.795 1.00 . B B . 12 VAL HG13 1 1
1 490 2 2 12 VAL HG21 H -1.056 -5.975 0.567 1.00 . B B . 12 VAL HG21 1 1
1 491 2 2 12 VAL HG22 H -0.969 -5.631 -1.167 1.00 . B B . 12 VAL HG22 1 1
1 492 2 2 12 VAL HG23 H -0.892 -7.302 -0.600 1.00 . B B . 12 VAL HG23 1 1
1 493 2 2 12 VAL N N 1.182 -3.915 -1.263 1.00 . B B . 12 VAL N 1 1
1 494 2 2 12 VAL O O 3.130 -4.565 1.602 1.00 . B B . 12 VAL O 1 1
1 495 2 2 13 GLU C C 5.646 -3.354 0.241 1.00 . B B . 13 GLU C 1 1
1 496 2 2 13 GLU CA C 5.250 -4.743 -0.277 1.00 . B B . 13 GLU CA 1 1
1 497 2 2 13 GLU CB C 6.031 -5.037 -1.569 1.00 . B B . 13 GLU CB 1 1
1 498 2 2 13 GLU CD C 6.904 -7.416 -1.348 1.00 . B B . 13 GLU CD 1 1
1 499 2 2 13 GLU CG C 5.918 -6.483 -2.066 1.00 . B B . 13 GLU CG 1 1
1 500 2 2 13 GLU H H 3.496 -5.015 -1.474 1.00 . B B . 13 GLU H 1 1
1 501 2 2 13 GLU HA H 5.527 -5.479 0.479 1.00 . B B . 13 GLU HA 1 1
1 502 2 2 13 GLU HB2 H 5.666 -4.377 -2.355 1.00 . B B . 13 GLU HB2 1 1
1 503 2 2 13 GLU HB3 H 7.084 -4.803 -1.411 1.00 . B B . 13 GLU HB3 1 1
1 504 2 2 13 GLU HG2 H 4.902 -6.853 -1.934 1.00 . B B . 13 GLU HG2 1 1
1 505 2 2 13 GLU HG3 H 6.121 -6.481 -3.139 1.00 . B B . 13 GLU HG3 1 1
1 506 2 2 13 GLU N N 3.806 -4.824 -0.527 1.00 . B B . 13 GLU N 1 1
1 507 2 2 13 GLU O O 6.366 -3.249 1.232 1.00 . B B . 13 GLU O 1 1
1 508 2 2 13 GLU OE1 O 8.065 -7.543 -1.807 1.00 . B B . 13 GLU OE1 1 1
1 509 2 2 13 GLU OE2 O 6.524 -8.042 -0.331 1.00 . B B . 13 GLU OE2 1 1
1 510 2 2 14 ALA C C 4.846 -0.658 1.451 1.00 . B B . 14 ALA C 1 1
1 511 2 2 14 ALA CA C 5.382 -0.907 0.033 1.00 . B B . 14 ALA CA 1 1
1 512 2 2 14 ALA CB C 4.725 0.021 -0.994 1.00 . B B . 14 ALA CB 1 1
1 513 2 2 14 ALA H H 4.577 -2.431 -1.213 1.00 . B B . 14 ALA H 1 1
1 514 2 2 14 ALA HA H 6.456 -0.717 0.045 1.00 . B B . 14 ALA HA 1 1
1 515 2 2 14 ALA HB1 H 5.114 -0.181 -1.994 1.00 . B B . 14 ALA HB1 1 1
1 516 2 2 14 ALA HB2 H 3.644 -0.119 -0.991 1.00 . B B . 14 ALA HB2 1 1
1 517 2 2 14 ALA HB3 H 4.942 1.054 -0.731 1.00 . B B . 14 ALA HB3 1 1
1 518 2 2 14 ALA N N 5.149 -2.285 -0.389 1.00 . B B . 14 ALA N 1 1
1 519 2 2 14 ALA O O 5.578 -0.173 2.317 1.00 . B B . 14 ALA O 1 1
1 520 2 2 15 LEU C C 3.803 -1.712 4.094 1.00 . B B . 15 LEU C 1 1
1 521 2 2 15 LEU CA C 2.981 -0.970 3.039 1.00 . B B . 15 LEU CA 1 1
1 522 2 2 15 LEU CB C 1.548 -1.534 2.997 1.00 . B B . 15 LEU CB 1 1
1 523 2 2 15 LEU CD1 C -0.836 -1.397 2.301 1.00 . B B . 15 LEU CD1 1 1
1 524 2 2 15 LEU CD2 C 0.239 0.614 3.303 1.00 . B B . 15 LEU CD2 1 1
1 525 2 2 15 LEU CG C 0.472 -0.614 2.421 1.00 . B B . 15 LEU CG 1 1
1 526 2 2 15 LEU H H 3.048 -1.452 0.958 1.00 . B B . 15 LEU H 1 1
1 527 2 2 15 LEU HA H 2.968 0.075 3.340 1.00 . B B . 15 LEU HA 1 1
1 528 2 2 15 LEU HB2 H 1.542 -2.463 2.420 1.00 . B B . 15 LEU HB2 1 1
1 529 2 2 15 LEU HB3 H 1.249 -1.751 4.019 1.00 . B B . 15 LEU HB3 1 1
1 530 2 2 15 LEU HD11 H -1.591 -0.787 1.810 1.00 . B B . 15 LEU HD11 1 1
1 531 2 2 15 LEU HD12 H -0.655 -2.290 1.707 1.00 . B B . 15 LEU HD12 1 1
1 532 2 2 15 LEU HD13 H -1.195 -1.686 3.289 1.00 . B B . 15 LEU HD13 1 1
1 533 2 2 15 LEU HD21 H -0.048 0.303 4.308 1.00 . B B . 15 LEU HD21 1 1
1 534 2 2 15 LEU HD22 H 1.141 1.215 3.371 1.00 . B B . 15 LEU HD22 1 1
1 535 2 2 15 LEU HD23 H -0.551 1.222 2.866 1.00 . B B . 15 LEU HD23 1 1
1 536 2 2 15 LEU HG H 0.779 -0.306 1.429 1.00 . B B . 15 LEU HG 1 1
1 537 2 2 15 LEU N N 3.595 -1.054 1.715 1.00 . B B . 15 LEU N 1 1
1 538 2 2 15 LEU O O 4.055 -1.158 5.160 1.00 . B B . 15 LEU O 1 1
1 539 2 2 16 TYR C C 6.510 -2.960 4.924 1.00 . B B . 16 TYR C 1 1
1 540 2 2 16 TYR CA C 5.165 -3.675 4.691 1.00 . B B . 16 TYR CA 1 1
1 541 2 2 16 TYR CB C 5.375 -5.090 4.132 1.00 . B B . 16 TYR CB 1 1
1 542 2 2 16 TYR CD1 C 6.280 -6.340 6.141 1.00 . B B . 16 TYR CD1 1 1
1 543 2 2 16 TYR CD2 C 7.766 -5.913 4.254 1.00 . B B . 16 TYR CD2 1 1
1 544 2 2 16 TYR CE1 C 7.348 -6.917 6.853 1.00 . B B . 16 TYR CE1 1 1
1 545 2 2 16 TYR CE2 C 8.840 -6.481 4.964 1.00 . B B . 16 TYR CE2 1 1
1 546 2 2 16 TYR CG C 6.488 -5.835 4.843 1.00 . B B . 16 TYR CG 1 1
1 547 2 2 16 TYR CZ C 8.633 -6.986 6.269 1.00 . B B . 16 TYR CZ 1 1
1 548 2 2 16 TYR H H 4.050 -3.325 2.897 1.00 . B B . 16 TYR H 1 1
1 549 2 2 16 TYR HA H 4.685 -3.768 5.667 1.00 . B B . 16 TYR HA 1 1
1 550 2 2 16 TYR HB2 H 4.446 -5.654 4.228 1.00 . B B . 16 TYR HB2 1 1
1 551 2 2 16 TYR HB3 H 5.617 -5.029 3.071 1.00 . B B . 16 TYR HB3 1 1
1 552 2 2 16 TYR HD1 H 5.306 -6.258 6.605 1.00 . B B . 16 TYR HD1 1 1
1 553 2 2 16 TYR HD2 H 7.930 -5.510 3.264 1.00 . B B . 16 TYR HD2 1 1
1 554 2 2 16 TYR HE1 H 7.190 -7.289 7.855 1.00 . B B . 16 TYR HE1 1 1
1 555 2 2 16 TYR HE2 H 9.822 -6.511 4.514 1.00 . B B . 16 TYR HE2 1 1
1 556 2 2 16 TYR HH H 10.501 -7.524 6.479 1.00 . B B . 16 TYR HH 1 1
1 557 2 2 16 TYR N N 4.280 -2.923 3.798 1.00 . B B . 16 TYR N 1 1
1 558 2 2 16 TYR O O 6.976 -2.891 6.060 1.00 . B B . 16 TYR O 1 1
1 559 2 2 16 TYR OH O 9.667 -7.528 6.972 1.00 . B B . 16 TYR OH 1 1
1 560 2 2 17 LEU C C 8.271 -0.343 4.763 1.00 . B B . 17 LEU C 1 1
1 561 2 2 17 LEU CA C 8.401 -1.669 3.990 1.00 . B B . 17 LEU CA 1 1
1 562 2 2 17 LEU CB C 8.985 -1.480 2.578 1.00 . B B . 17 LEU CB 1 1
1 563 2 2 17 LEU CD1 C 9.844 -2.582 0.478 1.00 . B B . 17 LEU CD1 1 1
1 564 2 2 17 LEU CD2 C 10.824 -3.265 2.675 1.00 . B B . 17 LEU CD2 1 1
1 565 2 2 17 LEU CG C 9.545 -2.787 1.968 1.00 . B B . 17 LEU CG 1 1
1 566 2 2 17 LEU H H 6.715 -2.511 2.961 1.00 . B B . 17 LEU H 1 1
1 567 2 2 17 LEU HA H 9.094 -2.277 4.571 1.00 . B B . 17 LEU HA 1 1
1 568 2 2 17 LEU HB2 H 8.203 -1.086 1.928 1.00 . B B . 17 LEU HB2 1 1
1 569 2 2 17 LEU HB3 H 9.786 -0.741 2.615 1.00 . B B . 17 LEU HB3 1 1
1 570 2 2 17 LEU HD11 H 10.177 -3.521 0.037 1.00 . B B . 17 LEU HD11 1 1
1 571 2 2 17 LEU HD12 H 8.941 -2.255 -0.038 1.00 . B B . 17 LEU HD12 1 1
1 572 2 2 17 LEU HD13 H 10.626 -1.833 0.357 1.00 . B B . 17 LEU HD13 1 1
1 573 2 2 17 LEU HD21 H 11.216 -4.148 2.168 1.00 . B B . 17 LEU HD21 1 1
1 574 2 2 17 LEU HD22 H 11.580 -2.479 2.656 1.00 . B B . 17 LEU HD22 1 1
1 575 2 2 17 LEU HD23 H 10.612 -3.537 3.708 1.00 . B B . 17 LEU HD23 1 1
1 576 2 2 17 LEU HG H 8.799 -3.576 2.052 1.00 . B B . 17 LEU HG 1 1
1 577 2 2 17 LEU N N 7.125 -2.389 3.883 1.00 . B B . 17 LEU N 1 1
1 578 2 2 17 LEU O O 9.197 0.025 5.485 1.00 . B B . 17 LEU O 1 1
1 579 2 2 18 VAL C C 6.481 1.159 6.940 1.00 . B B . 18 VAL C 1 1
1 580 2 2 18 VAL CA C 6.798 1.532 5.484 1.00 . B B . 18 VAL CA 1 1
1 581 2 2 18 VAL CB C 5.609 2.307 4.870 1.00 . B B . 18 VAL CB 1 1
1 582 2 2 18 VAL CG1 C 5.097 3.462 5.750 1.00 . B B . 18 VAL CG1 1 1
1 583 2 2 18 VAL CG2 C 6.020 2.890 3.516 1.00 . B B . 18 VAL CG2 1 1
1 584 2 2 18 VAL H H 6.461 0.024 3.963 1.00 . B B . 18 VAL H 1 1
1 585 2 2 18 VAL HA H 7.666 2.194 5.482 1.00 . B B . 18 VAL HA 1 1
1 586 2 2 18 VAL HB H 4.782 1.613 4.708 1.00 . B B . 18 VAL HB 1 1
1 587 2 2 18 VAL HG11 H 4.306 3.995 5.226 1.00 . B B . 18 VAL HG11 1 1
1 588 2 2 18 VAL HG12 H 4.681 3.081 6.683 1.00 . B B . 18 VAL HG12 1 1
1 589 2 2 18 VAL HG13 H 5.910 4.155 5.972 1.00 . B B . 18 VAL HG13 1 1
1 590 2 2 18 VAL HG21 H 5.159 3.358 3.054 1.00 . B B . 18 VAL HG21 1 1
1 591 2 2 18 VAL HG22 H 6.815 3.624 3.644 1.00 . B B . 18 VAL HG22 1 1
1 592 2 2 18 VAL HG23 H 6.364 2.101 2.856 1.00 . B B . 18 VAL HG23 1 1
1 593 2 2 18 VAL N N 7.124 0.337 4.675 1.00 . B B . 18 VAL N 1 1
1 594 2 2 18 VAL O O 7.102 1.675 7.868 1.00 . B B . 18 VAL O 1 1
1 595 2 2 19 CYS C C 5.871 -0.983 9.301 1.00 . B B . 19 CYS C 1 1
1 596 2 2 19 CYS CA C 4.946 -0.082 8.457 1.00 . B B . 19 CYS CA 1 1
1 597 2 2 19 CYS CB C 3.586 -0.753 8.217 1.00 . B B . 19 CYS CB 1 1
1 598 2 2 19 CYS H H 5.035 -0.094 6.310 1.00 . B B . 19 CYS H 1 1
1 599 2 2 19 CYS HA H 4.784 0.833 9.028 1.00 . B B . 19 CYS HA 1 1
1 600 2 2 19 CYS HB2 H 3.014 -0.144 7.515 1.00 . B B . 19 CYS HB2 1 1
1 601 2 2 19 CYS HB3 H 3.757 -1.719 7.739 1.00 . B B . 19 CYS HB3 1 1
1 602 2 2 19 CYS N N 5.499 0.275 7.138 1.00 . B B . 19 CYS N 1 1
1 603 2 2 19 CYS O O 5.811 -0.961 10.532 1.00 . B B . 19 CYS O 1 1
1 604 2 2 19 CYS SG S 2.542 -1.031 9.672 1.00 . B B . 19 CYS SG 1 1
1 605 2 2 20 GLY C C 7.019 -4.077 9.565 1.00 . B B . 20 GLY C 1 1
1 606 2 2 20 GLY CA C 7.666 -2.719 9.273 1.00 . B B . 20 GLY CA 1 1
1 607 2 2 20 GLY H H 6.713 -1.749 7.640 1.00 . B B . 20 GLY H 1 1
1 608 2 2 20 GLY HA2 H 8.506 -2.897 8.600 1.00 . B B . 20 GLY HA2 1 1
1 609 2 2 20 GLY HA3 H 8.043 -2.310 10.211 1.00 . B B . 20 GLY HA3 1 1
1 610 2 2 20 GLY N N 6.742 -1.763 8.652 1.00 . B B . 20 GLY N 1 1
1 611 2 2 20 GLY O O 5.958 -4.411 9.035 1.00 . B B . 20 GLY O 1 1
1 612 2 2 21 GLU C C 5.822 -6.200 11.549 1.00 . B B . 21 GLU C 1 1
1 613 2 2 21 GLU CA C 7.226 -6.185 10.899 1.00 . B B . 21 GLU CA 1 1
1 614 2 2 21 GLU CB C 8.304 -6.735 11.853 1.00 . B B . 21 GLU CB 1 1
1 615 2 2 21 GLU CD C 9.363 -8.738 12.980 1.00 . B B . 21 GLU CD 1 1
1 616 2 2 21 GLU CG C 8.161 -8.231 12.167 1.00 . B B . 21 GLU CG 1 1
1 617 2 2 21 GLU H H 8.528 -4.494 10.827 1.00 . B B . 21 GLU H 1 1
1 618 2 2 21 GLU HA H 7.189 -6.834 10.024 1.00 . B B . 21 GLU HA 1 1
1 619 2 2 21 GLU HB2 H 9.280 -6.587 11.389 1.00 . B B . 21 GLU HB2 1 1
1 620 2 2 21 GLU HB3 H 8.282 -6.168 12.785 1.00 . B B . 21 GLU HB3 1 1
1 621 2 2 21 GLU HG2 H 7.248 -8.403 12.739 1.00 . B B . 21 GLU HG2 1 1
1 622 2 2 21 GLU HG3 H 8.089 -8.788 11.232 1.00 . B B . 21 GLU HG3 1 1
1 623 2 2 21 GLU N N 7.658 -4.846 10.453 1.00 . B B . 21 GLU N 1 1
1 624 2 2 21 GLU O O 5.183 -7.251 11.640 1.00 . B B . 21 GLU O 1 1
1 625 2 2 21 GLU OE1 O 9.355 -8.608 14.228 1.00 . B B . 21 GLU OE1 1 1
1 626 2 2 21 GLU OE2 O 10.323 -9.277 12.379 1.00 . B B . 21 GLU OE2 1 1
1 627 2 2 22 ARG C C 2.850 -5.396 11.596 1.00 . B B . 22 ARG C 1 1
1 628 2 2 22 ARG CA C 3.960 -4.790 12.470 1.00 . B B . 22 ARG CA 1 1
1 629 2 2 22 ARG CB C 3.743 -3.270 12.584 1.00 . B B . 22 ARG CB 1 1
1 630 2 2 22 ARG CD C 4.432 -1.166 13.868 1.00 . B B . 22 ARG CD 1 1
1 631 2 2 22 ARG CG C 4.363 -2.698 13.866 1.00 . B B . 22 ARG CG 1 1
1 632 2 2 22 ARG CZ C 2.872 0.772 14.003 1.00 . B B . 22 ARG CZ 1 1
1 633 2 2 22 ARG H H 5.908 -4.217 11.829 1.00 . B B . 22 ARG H 1 1
1 634 2 2 22 ARG HA H 3.880 -5.235 13.463 1.00 . B B . 22 ARG HA 1 1
1 635 2 2 22 ARG HB2 H 4.168 -2.776 11.710 1.00 . B B . 22 ARG HB2 1 1
1 636 2 2 22 ARG HB3 H 2.678 -3.061 12.594 1.00 . B B . 22 ARG HB3 1 1
1 637 2 2 22 ARG HD2 H 4.966 -0.858 14.768 1.00 . B B . 22 ARG HD2 1 1
1 638 2 2 22 ARG HD3 H 5.006 -0.836 13.001 1.00 . B B . 22 ARG HD3 1 1
1 639 2 2 22 ARG HE H 2.296 -1.122 13.703 1.00 . B B . 22 ARG HE 1 1
1 640 2 2 22 ARG HG2 H 3.778 -3.034 14.724 1.00 . B B . 22 ARG HG2 1 1
1 641 2 2 22 ARG HG3 H 5.380 -3.077 13.972 1.00 . B B . 22 ARG HG3 1 1
1 642 2 2 22 ARG HH11 H 4.805 1.334 14.181 1.00 . B B . 22 ARG HH11 1 1
1 643 2 2 22 ARG HH12 H 3.644 2.624 14.290 1.00 . B B . 22 ARG HH12 1 1
1 644 2 2 22 ARG HH21 H 0.858 0.590 13.841 1.00 . B B . 22 ARG HH21 1 1
1 645 2 2 22 ARG HH22 H 1.448 2.203 14.103 1.00 . B B . 22 ARG HH22 1 1
1 646 2 2 22 ARG N N 5.315 -5.025 11.950 1.00 . B B . 22 ARG N 1 1
1 647 2 2 22 ARG NE N 3.104 -0.527 13.851 1.00 . B B . 22 ARG NE 1 1
1 648 2 2 22 ARG NH1 N 3.846 1.643 14.174 1.00 . B B . 22 ARG NH1 1 1
1 649 2 2 22 ARG NH2 N 1.639 1.222 13.986 1.00 . B B . 22 ARG NH2 1 1
1 650 2 2 22 ARG O O 1.936 -6.032 12.129 1.00 . B B . 22 ARG O 1 1
1 651 2 2 23 GLY C C 0.754 -4.554 9.167 1.00 . B B . 23 GLY C 1 1
1 652 2 2 23 GLY CA C 1.863 -5.599 9.329 1.00 . B B . 23 GLY CA 1 1
1 653 2 2 23 GLY H H 3.715 -4.698 9.913 1.00 . B B . 23 GLY H 1 1
1 654 2 2 23 GLY HA2 H 2.306 -5.768 8.348 1.00 . B B . 23 GLY HA2 1 1
1 655 2 2 23 GLY HA3 H 1.390 -6.520 9.672 1.00 . B B . 23 GLY HA3 1 1
1 656 2 2 23 GLY N N 2.915 -5.198 10.274 1.00 . B B . 23 GLY N 1 1
1 657 2 2 23 GLY O O 0.666 -3.580 9.913 1.00 . B B . 23 GLY O 1 1
1 658 2 2 24 HIS C C -2.444 -4.567 7.273 1.00 . B B . 24 HIS C 1 1
1 659 2 2 24 HIS CA C -1.150 -3.842 7.719 1.00 . B B . 24 HIS CA 1 1
1 660 2 2 24 HIS CB C -0.557 -2.978 6.594 1.00 . B B . 24 HIS CB 1 1
1 661 2 2 24 HIS CD2 C 1.248 -4.047 5.137 1.00 . B B . 24 HIS CD2 1 1
1 662 2 2 24 HIS CE1 C -0.007 -4.873 3.538 1.00 . B B . 24 HIS CE1 1 1
1 663 2 2 24 HIS CG C -0.058 -3.781 5.423 1.00 . B B . 24 HIS CG 1 1
1 664 2 2 24 HIS H H 0.006 -5.622 7.636 1.00 . B B . 24 HIS H 1 1
1 665 2 2 24 HIS HA H -1.426 -3.179 8.542 1.00 . B B . 24 HIS HA 1 1
1 666 2 2 24 HIS HB2 H -1.314 -2.282 6.233 1.00 . B B . 24 HIS HB2 1 1
1 667 2 2 24 HIS HB3 H 0.269 -2.390 6.995 1.00 . B B . 24 HIS HB3 1 1
1 668 2 2 24 HIS HD2 H 2.102 -3.686 5.681 1.00 . B B . 24 HIS HD2 1 1
1 669 2 2 24 HIS HE1 H -0.297 -5.325 2.599 1.00 . B B . 24 HIS HE1 1 1
1 670 2 2 24 HIS HE2 H 2.086 -5.018 3.422 1.00 . B B . 24 HIS HE2 1 1
1 671 2 2 24 HIS N N -0.106 -4.774 8.174 1.00 . B B . 24 HIS N 1 1
1 672 2 2 24 HIS ND1 N -0.856 -4.311 4.414 1.00 . B B . 24 HIS ND1 1 1
1 673 2 2 24 HIS NE2 N 1.264 -4.743 3.951 1.00 . B B . 24 HIS NE2 1 1
1 674 2 2 24 HIS O O -2.441 -5.781 7.039 1.00 . B B . 24 HIS O 1 1
1 675 2 2 25 PHE C C -5.290 -4.572 5.482 1.00 . B B . 25 PHE C 1 1
1 676 2 2 25 PHE CA C -4.898 -4.398 6.962 1.00 . B B . 25 PHE CA 1 1
1 677 2 2 25 PHE CB C -5.937 -3.570 7.737 1.00 . B B . 25 PHE CB 1 1
1 678 2 2 25 PHE CD1 C -6.578 -1.612 6.247 1.00 . B B . 25 PHE CD1 1 1
1 679 2 2 25 PHE CD2 C -5.465 -1.159 8.365 1.00 . B B . 25 PHE CD2 1 1
1 680 2 2 25 PHE CE1 C -6.658 -0.231 5.994 1.00 . B B . 25 PHE CE1 1 1
1 681 2 2 25 PHE CE2 C -5.561 0.222 8.119 1.00 . B B . 25 PHE CE2 1 1
1 682 2 2 25 PHE CG C -5.982 -2.082 7.433 1.00 . B B . 25 PHE CG 1 1
1 683 2 2 25 PHE CZ C -6.164 0.687 6.937 1.00 . B B . 25 PHE CZ 1 1
1 684 2 2 25 PHE H H -3.496 -2.838 7.374 1.00 . B B . 25 PHE H 1 1
1 685 2 2 25 PHE HA H -4.918 -5.402 7.391 1.00 . B B . 25 PHE HA 1 1
1 686 2 2 25 PHE HB2 H -6.927 -3.989 7.549 1.00 . B B . 25 PHE HB2 1 1
1 687 2 2 25 PHE HB3 H -5.745 -3.702 8.803 1.00 . B B . 25 PHE HB3 1 1
1 688 2 2 25 PHE HD1 H -6.987 -2.309 5.530 1.00 . B B . 25 PHE HD1 1 1
1 689 2 2 25 PHE HD2 H -5.008 -1.507 9.280 1.00 . B B . 25 PHE HD2 1 1
1 690 2 2 25 PHE HE1 H -7.112 0.125 5.079 1.00 . B B . 25 PHE HE1 1 1
1 691 2 2 25 PHE HE2 H -5.170 0.927 8.841 1.00 . B B . 25 PHE HE2 1 1
1 692 2 2 25 PHE HZ H -6.246 1.749 6.755 1.00 . B B . 25 PHE HZ 1 1
1 693 2 2 25 PHE N N -3.560 -3.829 7.187 1.00 . B B . 25 PHE N 1 1
1 694 2 2 25 PHE O O -6.187 -5.363 5.186 1.00 . B B . 25 PHE O 1 1
1 695 2 2 26 TYR C C -4.108 -5.319 2.591 1.00 . B B . 26 TYR C 1 1
1 696 2 2 26 TYR CA C -4.862 -4.077 3.102 1.00 . B B . 26 TYR CA 1 1
1 697 2 2 26 TYR CB C -4.475 -2.810 2.321 1.00 . B B . 26 TYR CB 1 1
1 698 2 2 26 TYR CD1 C -5.616 -3.034 0.049 1.00 . B B . 26 TYR CD1 1 1
1 699 2 2 26 TYR CD2 C -3.197 -3.224 0.175 1.00 . B B . 26 TYR CD2 1 1
1 700 2 2 26 TYR CE1 C -5.558 -3.247 -1.344 1.00 . B B . 26 TYR CE1 1 1
1 701 2 2 26 TYR CE2 C -3.127 -3.438 -1.209 1.00 . B B . 26 TYR CE2 1 1
1 702 2 2 26 TYR CG C -4.432 -3.006 0.812 1.00 . B B . 26 TYR CG 1 1
1 703 2 2 26 TYR CZ C -4.309 -3.434 -1.982 1.00 . B B . 26 TYR CZ 1 1
1 704 2 2 26 TYR H H -3.899 -3.253 4.827 1.00 . B B . 26 TYR H 1 1
1 705 2 2 26 TYR HA H -5.927 -4.240 2.921 1.00 . B B . 26 TYR HA 1 1
1 706 2 2 26 TYR HB2 H -5.187 -2.019 2.558 1.00 . B B . 26 TYR HB2 1 1
1 707 2 2 26 TYR HB3 H -3.493 -2.476 2.658 1.00 . B B . 26 TYR HB3 1 1
1 708 2 2 26 TYR HD1 H -6.573 -2.890 0.532 1.00 . B B . 26 TYR HD1 1 1
1 709 2 2 26 TYR HD2 H -2.292 -3.261 0.757 1.00 . B B . 26 TYR HD2 1 1
1 710 2 2 26 TYR HE1 H -6.470 -3.271 -1.924 1.00 . B B . 26 TYR HE1 1 1
1 711 2 2 26 TYR HE2 H -2.166 -3.616 -1.665 1.00 . B B . 26 TYR HE2 1 1
1 712 2 2 26 TYR HH H -5.107 -3.597 -3.757 1.00 . B B . 26 TYR HH 1 1
1 713 2 2 26 TYR N N -4.639 -3.878 4.541 1.00 . B B . 26 TYR N 1 1
1 714 2 2 26 TYR O O -2.895 -5.286 2.383 1.00 . B B . 26 TYR O 1 1
1 715 2 2 26 TYR OH O -4.240 -3.621 -3.330 1.00 . B B . 26 TYR OH 1 1
1 716 2 2 27 THR C C -5.328 -8.118 0.667 1.00 . B B . 27 THR C 1 1
1 717 2 2 27 THR CA C -4.316 -7.642 1.723 1.00 . B B . 27 THR CA 1 1
1 718 2 2 27 THR CB C -3.983 -8.711 2.780 1.00 . B B . 27 THR CB 1 1
1 719 2 2 27 THR CG2 C -2.758 -8.312 3.619 1.00 . B B . 27 THR CG2 1 1
1 720 2 2 27 THR H H -5.813 -6.396 2.606 1.00 . B B . 27 THR H 1 1
1 721 2 2 27 THR HA H -3.375 -7.418 1.226 1.00 . B B . 27 THR HA 1 1
1 722 2 2 27 THR HB H -3.756 -9.650 2.270 1.00 . B B . 27 THR HB 1 1
1 723 2 2 27 THR HG1 H -5.840 -9.161 3.123 1.00 . B B . 27 THR HG1 1 1
1 724 2 2 27 THR HG21 H -2.967 -7.425 4.218 1.00 . B B . 27 THR HG21 1 1
1 725 2 2 27 THR HG22 H -2.489 -9.130 4.287 1.00 . B B . 27 THR HG22 1 1
1 726 2 2 27 THR HG23 H -1.908 -8.100 2.970 1.00 . B B . 27 THR HG23 1 1
1 727 2 2 27 THR N N -4.838 -6.412 2.343 1.00 . B B . 27 THR N 1 1
1 728 2 2 27 THR O O -6.362 -8.680 1.044 1.00 . B B . 27 THR O 1 1
1 729 2 2 27 THR OG1 O -5.070 -8.905 3.661 1.00 . B B . 27 THR OG1 1 1
1 730 2 2 28 PRO C C -6.158 -9.536 -2.109 1.00 . B B . 28 PRO C 1 1
1 731 2 2 28 PRO CA C -6.067 -8.061 -1.702 1.00 . B B . 28 PRO CA 1 1
1 732 2 2 28 PRO CB C -5.584 -7.203 -2.877 1.00 . B B . 28 PRO CB 1 1
1 733 2 2 28 PRO CD C -3.906 -7.199 -1.179 1.00 . B B . 28 PRO CD 1 1
1 734 2 2 28 PRO CG C -4.069 -7.194 -2.697 1.00 . B B . 28 PRO CG 1 1
1 735 2 2 28 PRO HA H -7.051 -7.707 -1.390 1.00 . B B . 28 PRO HA 1 1
1 736 2 2 28 PRO HB2 H -5.870 -7.625 -3.842 1.00 . B B . 28 PRO HB2 1 1
1 737 2 2 28 PRO HB3 H -5.971 -6.188 -2.772 1.00 . B B . 28 PRO HB3 1 1
1 738 2 2 28 PRO HD2 H -3.012 -7.760 -0.913 1.00 . B B . 28 PRO HD2 1 1
1 739 2 2 28 PRO HD3 H -3.842 -6.175 -0.809 1.00 . B B . 28 PRO HD3 1 1
1 740 2 2 28 PRO HG2 H -3.641 -8.106 -3.116 1.00 . B B . 28 PRO HG2 1 1
1 741 2 2 28 PRO HG3 H -3.609 -6.314 -3.145 1.00 . B B . 28 PRO HG3 1 1
1 742 2 2 28 PRO N N -5.094 -7.842 -0.635 1.00 . B B . 28 PRO N 1 1
1 743 2 2 28 PRO O O -5.249 -10.329 -1.858 1.00 . B B . 28 PRO O 1 1
1 744 2 2 29 LYS C C -6.456 -11.235 -4.750 1.00 . B B . 29 LYS C 1 1
1 745 2 2 29 LYS CA C -7.356 -11.176 -3.506 1.00 . B B . 29 LYS CA 1 1
1 746 2 2 29 LYS CB C -8.823 -11.439 -3.891 1.00 . B B . 29 LYS CB 1 1
1 747 2 2 29 LYS CD C -11.080 -12.202 -3.036 1.00 . B B . 29 LYS CD 1 1
1 748 2 2 29 LYS CE C -11.829 -12.747 -1.812 1.00 . B B . 29 LYS CE 1 1
1 749 2 2 29 LYS CG C -9.604 -11.971 -2.688 1.00 . B B . 29 LYS CG 1 1
1 750 2 2 29 LYS H H -7.953 -9.194 -2.987 1.00 . B B . 29 LYS H 1 1
1 751 2 2 29 LYS HA H -7.026 -11.971 -2.834 1.00 . B B . 29 LYS HA 1 1
1 752 2 2 29 LYS HB2 H -9.281 -10.524 -4.270 1.00 . B B . 29 LYS HB2 1 1
1 753 2 2 29 LYS HB3 H -8.858 -12.194 -4.679 1.00 . B B . 29 LYS HB3 1 1
1 754 2 2 29 LYS HD2 H -11.528 -11.257 -3.348 1.00 . B B . 29 LYS HD2 1 1
1 755 2 2 29 LYS HD3 H -11.149 -12.918 -3.857 1.00 . B B . 29 LYS HD3 1 1
1 756 2 2 29 LYS HE2 H -11.356 -13.682 -1.497 1.00 . B B . 29 LYS HE2 1 1
1 757 2 2 29 LYS HE3 H -11.734 -12.030 -0.992 1.00 . B B . 29 LYS HE3 1 1
1 758 2 2 29 LYS HG2 H -9.150 -12.915 -2.385 1.00 . B B . 29 LYS HG2 1 1
1 759 2 2 29 LYS HG3 H -9.531 -11.257 -1.867 1.00 . B B . 29 LYS HG3 1 1
1 760 2 2 29 LYS HZ1 H -13.745 -13.345 -1.293 1.00 . B B . 29 LYS HZ1 1 1
1 761 2 2 29 LYS HZ2 H -13.727 -12.132 -2.385 1.00 . B B . 29 LYS HZ2 1 1
1 762 2 2 29 LYS HZ3 H -13.377 -13.661 -2.852 1.00 . B B . 29 LYS HZ3 1 1
1 763 2 2 29 LYS N N -7.241 -9.890 -2.808 1.00 . B B . 29 LYS N 1 1
1 764 2 2 29 LYS NZ N -13.266 -12.987 -2.107 1.00 . B B . 29 LYS NZ 1 1
1 765 2 2 29 LYS O O -6.437 -10.306 -5.567 1.00 . B B . 29 LYS O 1 1
1 766 2 2 30 THR C C -5.035 -14.168 -6.502 1.00 . B B . 30 THR C 1 1
1 767 2 2 30 THR CA C -4.912 -12.700 -6.076 1.00 . B B . 30 THR CA 1 1
1 768 2 2 30 THR CB C -3.430 -12.366 -5.832 1.00 . B B . 30 THR CB 1 1
1 769 2 2 30 THR CG2 C -3.178 -10.859 -5.715 1.00 . B B . 30 THR CG2 1 1
1 770 2 2 30 THR H H -5.816 -13.055 -4.184 1.00 . B B . 30 THR H 1 1
1 771 2 2 30 THR HA H -5.265 -12.110 -6.918 1.00 . B B . 30 THR HA 1 1
1 772 2 2 30 THR HB H -2.845 -12.739 -6.674 1.00 . B B . 30 THR HB 1 1
1 773 2 2 30 THR HG1 H -2.010 -12.843 -4.587 1.00 . B B . 30 THR HG1 1 1
1 774 2 2 30 THR HG21 H -3.654 -10.460 -4.819 1.00 . B B . 30 THR HG21 1 1
1 775 2 2 30 THR HG22 H -2.106 -10.670 -5.662 1.00 . B B . 30 THR HG22 1 1
1 776 2 2 30 THR HG23 H -3.578 -10.351 -6.592 1.00 . B B . 30 THR HG23 1 1
1 777 2 2 30 THR N N -5.757 -12.362 -4.913 1.00 . B B . 30 THR N 1 1
1 778 2 2 30 THR O O -5.464 -15.019 -5.686 1.00 . B B . 30 THR O 1 1
1 779 2 2 30 THR OXT O -4.745 -14.463 -7.684 1.00 . B B . 30 THR OXT 1 1
1 780 2 2 30 THR OG1 O -2.973 -12.981 -4.644 1.00 . B B . 30 THR OG1 1 1
2 781 1 1 1 GLY C C -9.532 2.941 -0.428 1.00 . A A . 1 GLY C 1 1
2 782 1 1 1 GLY CA C -10.794 2.987 0.420 1.00 . A A . 1 GLY CA 1 1
2 783 1 1 1 GLY H1 H -10.926 5.040 0.568 1.00 . A A . 1 GLY H1 1 1
2 784 1 1 1 GLY H2 H -12.353 4.274 0.815 1.00 . A A . 1 GLY H2 1 1
2 785 1 1 1 GLY H3 H -11.753 4.422 -0.703 1.00 . A A . 1 GLY H3 1 1
2 786 1 1 1 GLY HA2 H -10.525 2.848 1.468 1.00 . A A . 1 GLY HA2 1 1
2 787 1 1 1 GLY HA3 H -11.445 2.169 0.113 1.00 . A A . 1 GLY HA3 1 1
2 788 1 1 1 GLY N N -11.509 4.275 0.264 1.00 . A A . 1 GLY N 1 1
2 789 1 1 1 GLY O O -9.483 3.539 -1.502 1.00 . A A . 1 GLY O 1 1
2 790 1 1 2 ILE C C -7.121 1.833 -2.074 1.00 . A A . 2 ILE C 1 1
2 791 1 1 2 ILE CA C -7.149 2.231 -0.588 1.00 . A A . 2 ILE CA 1 1
2 792 1 1 2 ILE CB C -6.170 1.396 0.272 1.00 . A A . 2 ILE CB 1 1
2 793 1 1 2 ILE CD1 C -3.660 0.944 0.664 1.00 . A A . 2 ILE CD1 1 1
2 794 1 1 2 ILE CG1 C -4.715 1.724 -0.125 1.00 . A A . 2 ILE CG1 1 1
2 795 1 1 2 ILE CG2 C -6.468 -0.114 0.204 1.00 . A A . 2 ILE CG2 1 1
2 796 1 1 2 ILE H H -8.616 1.724 0.901 1.00 . A A . 2 ILE H 1 1
2 797 1 1 2 ILE HA H -6.793 3.262 -0.559 1.00 . A A . 2 ILE HA 1 1
2 798 1 1 2 ILE HB H -6.293 1.707 1.311 1.00 . A A . 2 ILE HB 1 1
2 799 1 1 2 ILE HD11 H -3.650 -0.098 0.342 1.00 . A A . 2 ILE HD11 1 1
2 800 1 1 2 ILE HD12 H -2.678 1.378 0.476 1.00 . A A . 2 ILE HD12 1 1
2 801 1 1 2 ILE HD13 H -3.874 0.988 1.729 1.00 . A A . 2 ILE HD13 1 1
2 802 1 1 2 ILE HG12 H -4.567 1.518 -1.181 1.00 . A A . 2 ILE HG12 1 1
2 803 1 1 2 ILE HG13 H -4.541 2.789 0.033 1.00 . A A . 2 ILE HG13 1 1
2 804 1 1 2 ILE HG21 H -6.191 -0.515 -0.772 1.00 . A A . 2 ILE HG21 1 1
2 805 1 1 2 ILE HG22 H -5.896 -0.634 0.972 1.00 . A A . 2 ILE HG22 1 1
2 806 1 1 2 ILE HG23 H -7.524 -0.308 0.391 1.00 . A A . 2 ILE HG23 1 1
2 807 1 1 2 ILE N N -8.502 2.211 0.019 1.00 . A A . 2 ILE N 1 1
2 808 1 1 2 ILE O O -6.383 2.428 -2.853 1.00 . A A . 2 ILE O 1 1
2 809 1 1 3 VAL C C -8.553 1.545 -4.836 1.00 . A A . 3 VAL C 1 1
2 810 1 1 3 VAL CA C -8.074 0.423 -3.890 1.00 . A A . 3 VAL CA 1 1
2 811 1 1 3 VAL CB C -8.984 -0.828 -3.998 1.00 . A A . 3 VAL CB 1 1
2 812 1 1 3 VAL CG1 C -9.159 -1.334 -5.441 1.00 . A A . 3 VAL CG1 1 1
2 813 1 1 3 VAL CG2 C -8.412 -1.987 -3.159 1.00 . A A . 3 VAL CG2 1 1
2 814 1 1 3 VAL H H -8.533 0.441 -1.778 1.00 . A A . 3 VAL H 1 1
2 815 1 1 3 VAL HA H -7.069 0.126 -4.199 1.00 . A A . 3 VAL HA 1 1
2 816 1 1 3 VAL HB H -9.968 -0.575 -3.602 1.00 . A A . 3 VAL HB 1 1
2 817 1 1 3 VAL HG11 H -8.186 -1.515 -5.897 1.00 . A A . 3 VAL HG11 1 1
2 818 1 1 3 VAL HG12 H -9.731 -2.263 -5.444 1.00 . A A . 3 VAL HG12 1 1
2 819 1 1 3 VAL HG13 H -9.710 -0.606 -6.035 1.00 . A A . 3 VAL HG13 1 1
2 820 1 1 3 VAL HG21 H -9.054 -2.864 -3.246 1.00 . A A . 3 VAL HG21 1 1
2 821 1 1 3 VAL HG22 H -7.413 -2.242 -3.512 1.00 . A A . 3 VAL HG22 1 1
2 822 1 1 3 VAL HG23 H -8.359 -1.713 -2.105 1.00 . A A . 3 VAL HG23 1 1
2 823 1 1 3 VAL N N -7.972 0.891 -2.490 1.00 . A A . 3 VAL N 1 1
2 824 1 1 3 VAL O O -8.174 1.562 -6.007 1.00 . A A . 3 VAL O 1 1
2 825 1 1 4 GLU C C -8.507 4.744 -5.021 1.00 . A A . 4 GLU C 1 1
2 826 1 1 4 GLU CA C -9.674 3.741 -5.063 1.00 . A A . 4 GLU CA 1 1
2 827 1 1 4 GLU CB C -10.944 4.364 -4.456 1.00 . A A . 4 GLU CB 1 1
2 828 1 1 4 GLU CD C -12.583 6.281 -4.488 1.00 . A A . 4 GLU CD 1 1
2 829 1 1 4 GLU CG C -11.459 5.571 -5.251 1.00 . A A . 4 GLU CG 1 1
2 830 1 1 4 GLU H H -9.577 2.473 -3.351 1.00 . A A . 4 GLU H 1 1
2 831 1 1 4 GLU HA H -9.881 3.492 -6.105 1.00 . A A . 4 GLU HA 1 1
2 832 1 1 4 GLU HB2 H -11.731 3.608 -4.424 1.00 . A A . 4 GLU HB2 1 1
2 833 1 1 4 GLU HB3 H -10.734 4.682 -3.437 1.00 . A A . 4 GLU HB3 1 1
2 834 1 1 4 GLU HG2 H -10.649 6.284 -5.415 1.00 . A A . 4 GLU HG2 1 1
2 835 1 1 4 GLU HG3 H -11.816 5.235 -6.227 1.00 . A A . 4 GLU HG3 1 1
2 836 1 1 4 GLU N N -9.333 2.514 -4.333 1.00 . A A . 4 GLU N 1 1
2 837 1 1 4 GLU O O -8.136 5.306 -6.053 1.00 . A A . 4 GLU O 1 1
2 838 1 1 4 GLU OE1 O -12.267 7.129 -3.619 1.00 . A A . 4 GLU OE1 1 1
2 839 1 1 4 GLU OE2 O -13.777 6.002 -4.750 1.00 . A A . 4 GLU OE2 1 1
2 840 1 1 5 GLN C C -6.026 5.611 -2.348 1.00 . A A . 5 GLN C 1 1
2 841 1 1 5 GLN CA C -6.843 5.937 -3.624 1.00 . A A . 5 GLN CA 1 1
2 842 1 1 5 GLN CB C -7.416 7.373 -3.607 1.00 . A A . 5 GLN CB 1 1
2 843 1 1 5 GLN CD C -9.147 9.047 -2.773 1.00 . A A . 5 GLN CD 1 1
2 844 1 1 5 GLN CG C -8.586 7.629 -2.634 1.00 . A A . 5 GLN CG 1 1
2 845 1 1 5 GLN H H -8.241 4.447 -3.030 1.00 . A A . 5 GLN H 1 1
2 846 1 1 5 GLN HA H -6.189 5.892 -4.490 1.00 . A A . 5 GLN HA 1 1
2 847 1 1 5 GLN HB2 H -6.605 8.064 -3.371 1.00 . A A . 5 GLN HB2 1 1
2 848 1 1 5 GLN HB3 H -7.762 7.614 -4.614 1.00 . A A . 5 GLN HB3 1 1
2 849 1 1 5 GLN HE21 H -11.022 8.406 -3.271 1.00 . A A . 5 GLN HE21 1 1
2 850 1 1 5 GLN HE22 H -10.766 10.149 -3.204 1.00 . A A . 5 GLN HE22 1 1
2 851 1 1 5 GLN HG2 H -9.385 6.914 -2.826 1.00 . A A . 5 GLN HG2 1 1
2 852 1 1 5 GLN HG3 H -8.253 7.496 -1.605 1.00 . A A . 5 GLN HG3 1 1
2 853 1 1 5 GLN N N -7.912 4.961 -3.841 1.00 . A A . 5 GLN N 1 1
2 854 1 1 5 GLN NE2 N -10.409 9.212 -3.115 1.00 . A A . 5 GLN NE2 1 1
2 855 1 1 5 GLN O O -6.587 5.589 -1.254 1.00 . A A . 5 GLN O 1 1
2 856 1 1 5 GLN OE1 O -8.457 10.042 -2.581 1.00 . A A . 5 GLN OE1 1 1
2 857 1 1 6 CYS C C -3.766 3.679 -4.031 1.00 . A A . 6 CYS C 1 1
2 858 1 1 6 CYS CA C -3.865 5.151 -3.587 1.00 . A A . 6 CYS CA 1 1
2 859 1 1 6 CYS CB C -2.452 5.729 -3.400 1.00 . A A . 6 CYS CB 1 1
2 860 1 1 6 CYS H H -4.257 5.226 -1.504 1.00 . A A . 6 CYS H 1 1
2 861 1 1 6 CYS HA H -4.257 5.705 -4.434 1.00 . A A . 6 CYS HA 1 1
2 862 1 1 6 CYS HB2 H -1.794 5.161 -4.059 1.00 . A A . 6 CYS HB2 1 1
2 863 1 1 6 CYS HB3 H -2.470 6.756 -3.763 1.00 . A A . 6 CYS HB3 1 1
2 864 1 1 6 CYS N N -4.707 5.370 -2.398 1.00 . A A . 6 CYS N 1 1
2 865 1 1 6 CYS O O -3.137 2.853 -3.375 1.00 . A A . 6 CYS O 1 1
2 866 1 1 6 CYS SG S -1.670 5.772 -1.763 1.00 . A A . 6 CYS SG 1 1
2 867 1 1 7 CYS C C -3.779 2.825 -7.544 1.00 . A A . 7 CYS C 1 1
2 868 1 1 7 CYS CA C -3.875 2.288 -6.109 1.00 . A A . 7 CYS CA 1 1
2 869 1 1 7 CYS CB C -4.916 1.167 -6.024 1.00 . A A . 7 CYS CB 1 1
2 870 1 1 7 CYS H H -4.828 4.121 -5.688 1.00 . A A . 7 CYS H 1 1
2 871 1 1 7 CYS HA H -2.904 1.900 -5.794 1.00 . A A . 7 CYS HA 1 1
2 872 1 1 7 CYS HB2 H -5.550 1.384 -5.169 1.00 . A A . 7 CYS HB2 1 1
2 873 1 1 7 CYS HB3 H -5.534 1.193 -6.921 1.00 . A A . 7 CYS HB3 1 1
2 874 1 1 7 CYS N N -4.261 3.412 -5.244 1.00 . A A . 7 CYS N 1 1
2 875 1 1 7 CYS O O -4.634 3.614 -7.965 1.00 . A A . 7 CYS O 1 1
2 876 1 1 7 CYS SG S -4.322 -0.535 -5.795 1.00 . A A . 7 CYS SG 1 1
2 877 1 1 8 THR C C -1.921 4.465 -9.406 1.00 . A A . 8 THR C 1 1
2 878 1 1 8 THR CA C -2.309 2.989 -9.567 1.00 . A A . 8 THR CA 1 1
2 879 1 1 8 THR CB C -3.364 2.721 -10.659 1.00 . A A . 8 THR CB 1 1
2 880 1 1 8 THR CG2 C -2.779 2.866 -12.068 1.00 . A A . 8 THR CG2 1 1
2 881 1 1 8 THR H H -2.060 1.830 -7.793 1.00 . A A . 8 THR H 1 1
2 882 1 1 8 THR HA H -1.413 2.450 -9.856 1.00 . A A . 8 THR HA 1 1
2 883 1 1 8 THR HB H -4.212 3.398 -10.539 1.00 . A A . 8 THR HB 1 1
2 884 1 1 8 THR HG1 H -4.529 1.241 -11.178 1.00 . A A . 8 THR HG1 1 1
2 885 1 1 8 THR HG21 H -3.548 2.647 -12.810 1.00 . A A . 8 THR HG21 1 1
2 886 1 1 8 THR HG22 H -2.428 3.884 -12.233 1.00 . A A . 8 THR HG22 1 1
2 887 1 1 8 THR HG23 H -1.945 2.178 -12.203 1.00 . A A . 8 THR HG23 1 1
2 888 1 1 8 THR N N -2.712 2.455 -8.253 1.00 . A A . 8 THR N 1 1
2 889 1 1 8 THR O O -2.388 5.350 -10.120 1.00 . A A . 8 THR O 1 1
2 890 1 1 8 THR OG1 O -3.804 1.381 -10.544 1.00 . A A . 8 THR OG1 1 1
2 891 1 1 9 SER C C 0.679 5.969 -7.226 1.00 . A A . 9 SER C 1 1
2 892 1 1 9 SER CA C -0.673 6.070 -7.957 1.00 . A A . 9 SER CA 1 1
2 893 1 1 9 SER CB C -1.742 6.694 -7.048 1.00 . A A . 9 SER CB 1 1
2 894 1 1 9 SER H H -0.746 3.959 -7.847 1.00 . A A . 9 SER H 1 1
2 895 1 1 9 SER HA H -0.547 6.718 -8.825 1.00 . A A . 9 SER HA 1 1
2 896 1 1 9 SER HB2 H -2.709 6.685 -7.556 1.00 . A A . 9 SER HB2 1 1
2 897 1 1 9 SER HB3 H -1.829 6.099 -6.140 1.00 . A A . 9 SER HB3 1 1
2 898 1 1 9 SER HG H -2.156 8.456 -6.258 1.00 . A A . 9 SER HG 1 1
2 899 1 1 9 SER N N -1.106 4.734 -8.388 1.00 . A A . 9 SER N 1 1
2 900 1 1 9 SER O O 1.034 4.896 -6.730 1.00 . A A . 9 SER O 1 1
2 901 1 1 9 SER OG O -1.399 8.033 -6.713 1.00 . A A . 9 SER OG 1 1
2 902 1 1 10 ILE C C 2.894 6.677 -5.141 1.00 . A A . 10 ILE C 1 1
2 903 1 1 10 ILE CA C 2.828 7.079 -6.625 1.00 . A A . 10 ILE CA 1 1
2 904 1 1 10 ILE CB C 3.488 8.456 -6.891 1.00 . A A . 10 ILE CB 1 1
2 905 1 1 10 ILE CD1 C 4.347 7.836 -9.277 1.00 . A A . 10 ILE CD1 1 1
2 906 1 1 10 ILE CG1 C 3.551 8.812 -8.397 1.00 . A A . 10 ILE CG1 1 1
2 907 1 1 10 ILE CG2 C 4.900 8.548 -6.280 1.00 . A A . 10 ILE CG2 1 1
2 908 1 1 10 ILE H H 1.061 7.926 -7.526 1.00 . A A . 10 ILE H 1 1
2 909 1 1 10 ILE HA H 3.405 6.316 -7.147 1.00 . A A . 10 ILE HA 1 1
2 910 1 1 10 ILE HB H 2.879 9.221 -6.404 1.00 . A A . 10 ILE HB 1 1
2 911 1 1 10 ILE HD11 H 3.871 6.857 -9.277 1.00 . A A . 10 ILE HD11 1 1
2 912 1 1 10 ILE HD12 H 4.365 8.210 -10.301 1.00 . A A . 10 ILE HD12 1 1
2 913 1 1 10 ILE HD13 H 5.374 7.747 -8.922 1.00 . A A . 10 ILE HD13 1 1
2 914 1 1 10 ILE HG12 H 2.538 8.881 -8.795 1.00 . A A . 10 ILE HG12 1 1
2 915 1 1 10 ILE HG13 H 3.998 9.802 -8.502 1.00 . A A . 10 ILE HG13 1 1
2 916 1 1 10 ILE HG21 H 5.381 9.478 -6.585 1.00 . A A . 10 ILE HG21 1 1
2 917 1 1 10 ILE HG22 H 4.840 8.547 -5.192 1.00 . A A . 10 ILE HG22 1 1
2 918 1 1 10 ILE HG23 H 5.510 7.705 -6.603 1.00 . A A . 10 ILE HG23 1 1
2 919 1 1 10 ILE N N 1.446 7.065 -7.155 1.00 . A A . 10 ILE N 1 1
2 920 1 1 10 ILE O O 3.847 6.010 -4.737 1.00 . A A . 10 ILE O 1 1
2 921 1 1 11 CYS C C 2.788 6.455 -2.082 1.00 . A A . 11 CYS C 1 1
2 922 1 1 11 CYS CA C 1.568 6.465 -3.030 1.00 . A A . 11 CYS CA 1 1
2 923 1 1 11 CYS CB C 0.943 5.076 -3.245 1.00 . A A . 11 CYS CB 1 1
2 924 1 1 11 CYS H H 1.148 7.593 -4.792 1.00 . A A . 11 CYS H 1 1
2 925 1 1 11 CYS HA H 0.816 7.096 -2.559 1.00 . A A . 11 CYS HA 1 1
2 926 1 1 11 CYS HB2 H 0.352 5.105 -4.159 1.00 . A A . 11 CYS HB2 1 1
2 927 1 1 11 CYS HB3 H 1.741 4.356 -3.424 1.00 . A A . 11 CYS HB3 1 1
2 928 1 1 11 CYS N N 1.869 7.038 -4.354 1.00 . A A . 11 CYS N 1 1
2 929 1 1 11 CYS O O 3.316 5.408 -1.714 1.00 . A A . 11 CYS O 1 1
2 930 1 1 11 CYS SG S -0.139 4.438 -1.931 1.00 . A A . 11 CYS SG 1 1
2 931 1 1 12 SER C C 4.382 7.396 0.539 1.00 . A A . 12 SER C 1 1
2 932 1 1 12 SER CA C 4.517 7.814 -0.942 1.00 . A A . 12 SER CA 1 1
2 933 1 1 12 SER CB C 4.962 9.278 -1.026 1.00 . A A . 12 SER CB 1 1
2 934 1 1 12 SER H H 2.880 8.468 -2.137 1.00 . A A . 12 SER H 1 1
2 935 1 1 12 SER HA H 5.304 7.201 -1.384 1.00 . A A . 12 SER HA 1 1
2 936 1 1 12 SER HB2 H 4.203 9.893 -0.544 1.00 . A A . 12 SER HB2 1 1
2 937 1 1 12 SER HB3 H 5.909 9.403 -0.495 1.00 . A A . 12 SER HB3 1 1
2 938 1 1 12 SER HG H 5.356 10.646 -2.385 1.00 . A A . 12 SER HG 1 1
2 939 1 1 12 SER N N 3.287 7.639 -1.732 1.00 . A A . 12 SER N 1 1
2 940 1 1 12 SER O O 3.275 7.290 1.073 1.00 . A A . 12 SER O 1 1
2 941 1 1 12 SER OG O 5.120 9.697 -2.377 1.00 . A A . 12 SER OG 1 1
2 942 1 1 13 LEU C C 4.668 7.324 3.630 1.00 . A A . 13 LEU C 1 1
2 943 1 1 13 LEU CA C 5.611 6.675 2.605 1.00 . A A . 13 LEU CA 1 1
2 944 1 1 13 LEU CB C 7.088 6.725 3.053 1.00 . A A . 13 LEU CB 1 1
2 945 1 1 13 LEU CD1 C 7.766 8.673 4.573 1.00 . A A . 13 LEU CD1 1 1
2 946 1 1 13 LEU CD2 C 9.196 8.063 2.626 1.00 . A A . 13 LEU CD2 1 1
2 947 1 1 13 LEU CG C 7.749 8.124 3.138 1.00 . A A . 13 LEU CG 1 1
2 948 1 1 13 LEU H H 6.389 7.329 0.738 1.00 . A A . 13 LEU H 1 1
2 949 1 1 13 LEU HA H 5.325 5.625 2.577 1.00 . A A . 13 LEU HA 1 1
2 950 1 1 13 LEU HB2 H 7.163 6.243 4.029 1.00 . A A . 13 LEU HB2 1 1
2 951 1 1 13 LEU HB3 H 7.651 6.114 2.348 1.00 . A A . 13 LEU HB3 1 1
2 952 1 1 13 LEU HD11 H 8.171 9.686 4.573 1.00 . A A . 13 LEU HD11 1 1
2 953 1 1 13 LEU HD12 H 6.763 8.703 4.991 1.00 . A A . 13 LEU HD12 1 1
2 954 1 1 13 LEU HD13 H 8.389 8.041 5.209 1.00 . A A . 13 LEU HD13 1 1
2 955 1 1 13 LEU HD21 H 9.652 9.051 2.687 1.00 . A A . 13 LEU HD21 1 1
2 956 1 1 13 LEU HD22 H 9.778 7.362 3.224 1.00 . A A . 13 LEU HD22 1 1
2 957 1 1 13 LEU HD23 H 9.207 7.741 1.584 1.00 . A A . 13 LEU HD23 1 1
2 958 1 1 13 LEU HG H 7.206 8.826 2.504 1.00 . A A . 13 LEU HG 1 1
2 959 1 1 13 LEU N N 5.516 7.204 1.231 1.00 . A A . 13 LEU N 1 1
2 960 1 1 13 LEU O O 4.027 6.627 4.415 1.00 . A A . 13 LEU O 1 1
2 961 1 1 14 TYR C C 2.173 9.190 4.289 1.00 . A A . 14 TYR C 1 1
2 962 1 1 14 TYR CA C 3.680 9.390 4.545 1.00 . A A . 14 TYR CA 1 1
2 963 1 1 14 TYR CB C 4.060 10.876 4.491 1.00 . A A . 14 TYR CB 1 1
2 964 1 1 14 TYR CD1 C 3.038 11.846 2.387 1.00 . A A . 14 TYR CD1 1 1
2 965 1 1 14 TYR CD2 C 5.447 11.484 2.462 1.00 . A A . 14 TYR CD2 1 1
2 966 1 1 14 TYR CE1 C 3.137 12.267 1.048 1.00 . A A . 14 TYR CE1 1 1
2 967 1 1 14 TYR CE2 C 5.559 11.924 1.132 1.00 . A A . 14 TYR CE2 1 1
2 968 1 1 14 TYR CG C 4.188 11.441 3.090 1.00 . A A . 14 TYR CG 1 1
2 969 1 1 14 TYR CZ C 4.404 12.328 0.420 1.00 . A A . 14 TYR CZ 1 1
2 970 1 1 14 TYR H H 5.057 9.169 2.920 1.00 . A A . 14 TYR H 1 1
2 971 1 1 14 TYR HA H 3.886 9.021 5.551 1.00 . A A . 14 TYR HA 1 1
2 972 1 1 14 TYR HB2 H 3.307 11.449 5.033 1.00 . A A . 14 TYR HB2 1 1
2 973 1 1 14 TYR HB3 H 5.011 11.004 5.005 1.00 . A A . 14 TYR HB3 1 1
2 974 1 1 14 TYR HD1 H 2.074 11.815 2.873 1.00 . A A . 14 TYR HD1 1 1
2 975 1 1 14 TYR HD2 H 6.331 11.165 2.997 1.00 . A A . 14 TYR HD2 1 1
2 976 1 1 14 TYR HE1 H 2.240 12.524 0.501 1.00 . A A . 14 TYR HE1 1 1
2 977 1 1 14 TYR HE2 H 6.527 11.933 0.650 1.00 . A A . 14 TYR HE2 1 1
2 978 1 1 14 TYR HH H 3.664 12.991 -1.264 1.00 . A A . 14 TYR HH 1 1
2 979 1 1 14 TYR N N 4.527 8.648 3.602 1.00 . A A . 14 TYR N 1 1
2 980 1 1 14 TYR O O 1.365 9.331 5.208 1.00 . A A . 14 TYR O 1 1
2 981 1 1 14 TYR OH O 4.514 12.739 -0.874 1.00 . A A . 14 TYR OH 1 1
2 982 1 1 15 GLN C C 0.211 6.942 2.962 1.00 . A A . 15 GLN C 1 1
2 983 1 1 15 GLN CA C 0.437 8.437 2.693 1.00 . A A . 15 GLN CA 1 1
2 984 1 1 15 GLN CB C 0.181 8.803 1.217 1.00 . A A . 15 GLN CB 1 1
2 985 1 1 15 GLN CD C -1.505 10.674 1.675 1.00 . A A . 15 GLN CD 1 1
2 986 1 1 15 GLN CG C -0.186 10.279 1.003 1.00 . A A . 15 GLN CG 1 1
2 987 1 1 15 GLN H H 2.529 8.679 2.374 1.00 . A A . 15 GLN H 1 1
2 988 1 1 15 GLN HA H -0.278 8.969 3.323 1.00 . A A . 15 GLN HA 1 1
2 989 1 1 15 GLN HB2 H 1.072 8.578 0.633 1.00 . A A . 15 GLN HB2 1 1
2 990 1 1 15 GLN HB3 H -0.635 8.200 0.827 1.00 . A A . 15 GLN HB3 1 1
2 991 1 1 15 GLN HE21 H -2.647 9.852 0.216 1.00 . A A . 15 GLN HE21 1 1
2 992 1 1 15 GLN HE22 H -3.504 10.617 1.543 1.00 . A A . 15 GLN HE22 1 1
2 993 1 1 15 GLN HG2 H 0.610 10.910 1.387 1.00 . A A . 15 GLN HG2 1 1
2 994 1 1 15 GLN HG3 H -0.270 10.466 -0.068 1.00 . A A . 15 GLN HG3 1 1
2 995 1 1 15 GLN N N 1.797 8.829 3.059 1.00 . A A . 15 GLN N 1 1
2 996 1 1 15 GLN NE2 N -2.642 10.342 1.097 1.00 . A A . 15 GLN NE2 1 1
2 997 1 1 15 GLN O O -0.836 6.582 3.495 1.00 . A A . 15 GLN O 1 1
2 998 1 1 15 GLN OE1 O -1.534 11.264 2.749 1.00 . A A . 15 GLN OE1 1 1
2 999 1 1 16 LEU C C 0.982 4.390 4.520 1.00 . A A . 16 LEU C 1 1
2 1000 1 1 16 LEU CA C 1.169 4.648 3.019 1.00 . A A . 16 LEU CA 1 1
2 1001 1 1 16 LEU CB C 2.476 4.004 2.528 1.00 . A A . 16 LEU CB 1 1
2 1002 1 1 16 LEU CD1 C 3.974 3.394 0.604 1.00 . A A . 16 LEU CD1 1 1
2 1003 1 1 16 LEU CD2 C 1.593 2.734 0.518 1.00 . A A . 16 LEU CD2 1 1
2 1004 1 1 16 LEU CG C 2.555 3.816 1.004 1.00 . A A . 16 LEU CG 1 1
2 1005 1 1 16 LEU H H 2.026 6.422 2.215 1.00 . A A . 16 LEU H 1 1
2 1006 1 1 16 LEU HA H 0.324 4.190 2.515 1.00 . A A . 16 LEU HA 1 1
2 1007 1 1 16 LEU HB2 H 3.296 4.639 2.844 1.00 . A A . 16 LEU HB2 1 1
2 1008 1 1 16 LEU HB3 H 2.608 3.033 3.007 1.00 . A A . 16 LEU HB3 1 1
2 1009 1 1 16 LEU HD11 H 4.258 2.484 1.134 1.00 . A A . 16 LEU HD11 1 1
2 1010 1 1 16 LEU HD12 H 4.021 3.200 -0.467 1.00 . A A . 16 LEU HD12 1 1
2 1011 1 1 16 LEU HD13 H 4.673 4.193 0.842 1.00 . A A . 16 LEU HD13 1 1
2 1012 1 1 16 LEU HD21 H 1.862 1.787 0.976 1.00 . A A . 16 LEU HD21 1 1
2 1013 1 1 16 LEU HD22 H 0.564 2.991 0.771 1.00 . A A . 16 LEU HD22 1 1
2 1014 1 1 16 LEU HD23 H 1.680 2.639 -0.563 1.00 . A A . 16 LEU HD23 1 1
2 1015 1 1 16 LEU HG H 2.304 4.756 0.517 1.00 . A A . 16 LEU HG 1 1
2 1016 1 1 16 LEU N N 1.198 6.077 2.687 1.00 . A A . 16 LEU N 1 1
2 1017 1 1 16 LEU O O 0.288 3.448 4.902 1.00 . A A . 16 LEU O 1 1
2 1018 1 1 17 GLU C C -0.041 5.242 7.303 1.00 . A A . 17 GLU C 1 1
2 1019 1 1 17 GLU CA C 1.422 5.133 6.828 1.00 . A A . 17 GLU CA 1 1
2 1020 1 1 17 GLU CB C 2.292 6.206 7.497 1.00 . A A . 17 GLU CB 1 1
2 1021 1 1 17 GLU CD C 3.516 6.908 9.599 1.00 . A A . 17 GLU CD 1 1
2 1022 1 1 17 GLU CG C 2.569 5.875 8.969 1.00 . A A . 17 GLU CG 1 1
2 1023 1 1 17 GLU H H 2.194 5.932 4.995 1.00 . A A . 17 GLU H 1 1
2 1024 1 1 17 GLU HA H 1.802 4.153 7.114 1.00 . A A . 17 GLU HA 1 1
2 1025 1 1 17 GLU HB2 H 3.241 6.260 6.971 1.00 . A A . 17 GLU HB2 1 1
2 1026 1 1 17 GLU HB3 H 1.802 7.177 7.420 1.00 . A A . 17 GLU HB3 1 1
2 1027 1 1 17 GLU HG2 H 1.632 5.860 9.525 1.00 . A A . 17 GLU HG2 1 1
2 1028 1 1 17 GLU HG3 H 3.011 4.877 9.034 1.00 . A A . 17 GLU HG3 1 1
2 1029 1 1 17 GLU N N 1.560 5.237 5.374 1.00 . A A . 17 GLU N 1 1
2 1030 1 1 17 GLU O O -0.403 4.665 8.329 1.00 . A A . 17 GLU O 1 1
2 1031 1 1 17 GLU OE1 O 3.037 7.975 10.054 1.00 . A A . 17 GLU OE1 1 1
2 1032 1 1 17 GLU OE2 O 4.742 6.658 9.657 1.00 . A A . 17 GLU OE2 1 1
2 1033 1 1 18 ASN C C -3.072 4.647 6.850 1.00 . A A . 18 ASN C 1 1
2 1034 1 1 18 ASN CA C -2.345 6.007 6.862 1.00 . A A . 18 ASN CA 1 1
2 1035 1 1 18 ASN CB C -3.057 6.954 5.883 1.00 . A A . 18 ASN CB 1 1
2 1036 1 1 18 ASN CG C -2.523 8.385 5.872 1.00 . A A . 18 ASN CG 1 1
2 1037 1 1 18 ASN H H -0.575 6.335 5.686 1.00 . A A . 18 ASN H 1 1
2 1038 1 1 18 ASN HA H -2.439 6.405 7.872 1.00 . A A . 18 ASN HA 1 1
2 1039 1 1 18 ASN HB2 H -2.999 6.533 4.879 1.00 . A A . 18 ASN HB2 1 1
2 1040 1 1 18 ASN HB3 H -4.112 6.995 6.149 1.00 . A A . 18 ASN HB3 1 1
2 1041 1 1 18 ASN HD21 H -2.948 8.589 3.909 1.00 . A A . 18 ASN HD21 1 1
2 1042 1 1 18 ASN HD22 H -2.249 9.997 4.685 1.00 . A A . 18 ASN HD22 1 1
2 1043 1 1 18 ASN N N -0.914 5.912 6.542 1.00 . A A . 18 ASN N 1 1
2 1044 1 1 18 ASN ND2 N -2.590 9.048 4.731 1.00 . A A . 18 ASN ND2 1 1
2 1045 1 1 18 ASN O O -4.129 4.507 7.469 1.00 . A A . 18 ASN O 1 1
2 1046 1 1 18 ASN OD1 O -2.075 8.926 6.878 1.00 . A A . 18 ASN OD1 1 1
2 1047 1 1 19 TYR C C -2.223 1.273 6.908 1.00 . A A . 19 TYR C 1 1
2 1048 1 1 19 TYR CA C -3.049 2.281 6.072 1.00 . A A . 19 TYR CA 1 1
2 1049 1 1 19 TYR CB C -3.151 1.863 4.594 1.00 . A A . 19 TYR CB 1 1
2 1050 1 1 19 TYR CD1 C -4.895 3.329 3.429 1.00 . A A . 19 TYR CD1 1 1
2 1051 1 1 19 TYR CD2 C -2.542 3.615 2.887 1.00 . A A . 19 TYR CD2 1 1
2 1052 1 1 19 TYR CE1 C -5.225 4.346 2.509 1.00 . A A . 19 TYR CE1 1 1
2 1053 1 1 19 TYR CE2 C -2.857 4.630 1.971 1.00 . A A . 19 TYR CE2 1 1
2 1054 1 1 19 TYR CG C -3.548 2.961 3.619 1.00 . A A . 19 TYR CG 1 1
2 1055 1 1 19 TYR CZ C -4.205 5.001 1.777 1.00 . A A . 19 TYR CZ 1 1
2 1056 1 1 19 TYR H H -1.631 3.827 5.696 1.00 . A A . 19 TYR H 1 1
2 1057 1 1 19 TYR HA H -4.057 2.276 6.483 1.00 . A A . 19 TYR HA 1 1
2 1058 1 1 19 TYR HB2 H -2.183 1.479 4.280 1.00 . A A . 19 TYR HB2 1 1
2 1059 1 1 19 TYR HB3 H -3.862 1.040 4.510 1.00 . A A . 19 TYR HB3 1 1
2 1060 1 1 19 TYR HD1 H -5.675 2.831 3.989 1.00 . A A . 19 TYR HD1 1 1
2 1061 1 1 19 TYR HD2 H -1.516 3.336 3.040 1.00 . A A . 19 TYR HD2 1 1
2 1062 1 1 19 TYR HE1 H -6.259 4.628 2.361 1.00 . A A . 19 TYR HE1 1 1
2 1063 1 1 19 TYR HE2 H -2.068 5.128 1.424 1.00 . A A . 19 TYR HE2 1 1
2 1064 1 1 19 TYR HH H -5.457 6.118 0.775 1.00 . A A . 19 TYR HH 1 1
2 1065 1 1 19 TYR N N -2.513 3.644 6.162 1.00 . A A . 19 TYR N 1 1
2 1066 1 1 19 TYR O O -2.422 0.061 6.811 1.00 . A A . 19 TYR O 1 1
2 1067 1 1 19 TYR OH O -4.505 5.980 0.880 1.00 . A A . 19 TYR OH 1 1
2 1068 1 1 20 CYS C C -1.332 0.539 9.901 1.00 . A A . 20 CYS C 1 1
2 1069 1 1 20 CYS CA C -0.502 0.945 8.666 1.00 . A A . 20 CYS CA 1 1
2 1070 1 1 20 CYS CB C 0.774 1.707 9.056 1.00 . A A . 20 CYS CB 1 1
2 1071 1 1 20 CYS H H -1.192 2.774 7.786 1.00 . A A . 20 CYS H 1 1
2 1072 1 1 20 CYS HA H -0.194 0.038 8.150 1.00 . A A . 20 CYS HA 1 1
2 1073 1 1 20 CYS HB2 H 1.348 1.895 8.148 1.00 . A A . 20 CYS HB2 1 1
2 1074 1 1 20 CYS HB3 H 0.484 2.673 9.469 1.00 . A A . 20 CYS HB3 1 1
2 1075 1 1 20 CYS N N -1.284 1.763 7.730 1.00 . A A . 20 CYS N 1 1
2 1076 1 1 20 CYS O O -2.212 1.280 10.348 1.00 . A A . 20 CYS O 1 1
2 1077 1 1 20 CYS SG S 1.881 0.933 10.271 1.00 . A A . 20 CYS SG 1 1
2 1078 1 1 21 ASN C C -1.231 -0.177 12.922 1.00 . A A . 21 ASN C 1 1
2 1079 1 1 21 ASN CA C -1.617 -1.095 11.743 1.00 . A A . 21 ASN CA 1 1
2 1080 1 1 21 ASN CB C -1.186 -2.551 12.012 1.00 . A A . 21 ASN CB 1 1
2 1081 1 1 21 ASN CG C -1.855 -3.584 11.104 1.00 . A A . 21 ASN CG 1 1
2 1082 1 1 21 ASN H H -0.282 -1.170 10.081 1.00 . A A . 21 ASN H 1 1
2 1083 1 1 21 ASN HA H -2.706 -1.065 11.658 1.00 . A A . 21 ASN HA 1 1
2 1084 1 1 21 ASN HB2 H -0.101 -2.631 11.914 1.00 . A A . 21 ASN HB2 1 1
2 1085 1 1 21 ASN HB3 H -1.442 -2.814 13.039 1.00 . A A . 21 ASN HB3 1 1
2 1086 1 1 21 ASN HD21 H -0.378 -4.939 11.438 1.00 . A A . 21 ASN HD21 1 1
2 1087 1 1 21 ASN HD22 H -1.720 -5.482 10.441 1.00 . A A . 21 ASN HD22 1 1
2 1088 1 1 21 ASN N N -1.032 -0.627 10.480 1.00 . A A . 21 ASN N 1 1
2 1089 1 1 21 ASN ND2 N -1.273 -4.765 10.991 1.00 . A A . 21 ASN ND2 1 1
2 1090 1 1 21 ASN O O -0.043 0.029 13.213 1.00 . A A . 21 ASN O 1 1
2 1091 1 1 21 ASN OD1 O -2.891 -3.355 10.492 1.00 . A A . 21 ASN OD1 1 1
2 1092 2 2 1 PHE C C 10.949 1.388 -3.493 1.00 . B B . 1 PHE C 1 1
2 1093 2 2 1 PHE CA C 10.483 -0.016 -3.047 1.00 . B B . 1 PHE CA 1 1
2 1094 2 2 1 PHE CB C 8.965 -0.109 -2.815 1.00 . B B . 1 PHE CB 1 1
2 1095 2 2 1 PHE CD1 C 8.581 0.711 -0.461 1.00 . B B . 1 PHE CD1 1 1
2 1096 2 2 1 PHE CD2 C 7.712 2.036 -2.309 1.00 . B B . 1 PHE CD2 1 1
2 1097 2 2 1 PHE CE1 C 8.042 1.628 0.457 1.00 . B B . 1 PHE CE1 1 1
2 1098 2 2 1 PHE CE2 C 7.172 2.957 -1.393 1.00 . B B . 1 PHE CE2 1 1
2 1099 2 2 1 PHE CG C 8.407 0.906 -1.840 1.00 . B B . 1 PHE CG 1 1
2 1100 2 2 1 PHE CZ C 7.331 2.747 -0.010 1.00 . B B . 1 PHE CZ 1 1
2 1101 2 2 1 PHE H1 H 11.791 0.159 -1.376 1.00 . B B . 1 PHE H1 1 1
2 1102 2 2 1 PHE HA H 10.705 -0.699 -3.858 1.00 . B B . 1 PHE HA 1 1
2 1103 2 2 1 PHE HB2 H 8.451 -0.001 -3.770 1.00 . B B . 1 PHE HB2 1 1
2 1104 2 2 1 PHE HB3 H 8.726 -1.109 -2.449 1.00 . B B . 1 PHE HB3 1 1
2 1105 2 2 1 PHE HD1 H 9.125 -0.154 -0.117 1.00 . B B . 1 PHE HD1 1 1
2 1106 2 2 1 PHE HD2 H 7.593 2.187 -3.372 1.00 . B B . 1 PHE HD2 1 1
2 1107 2 2 1 PHE HE1 H 8.166 1.466 1.518 1.00 . B B . 1 PHE HE1 1 1
2 1108 2 2 1 PHE HE2 H 6.623 3.818 -1.750 1.00 . B B . 1 PHE HE2 1 1
2 1109 2 2 1 PHE HZ H 6.897 3.440 0.694 1.00 . B B . 1 PHE HZ 1 1
2 1110 2 2 1 PHE N N 11.201 -0.501 -1.869 1.00 . B B . 1 PHE N 1 1
2 1111 2 2 1 PHE O O 11.726 2.049 -2.801 1.00 . B B . 1 PHE O 1 1
2 1112 2 2 2 VAL C C 9.522 3.882 -5.617 1.00 . B B . 2 VAL C 1 1
2 1113 2 2 2 VAL CA C 10.816 3.112 -5.315 1.00 . B B . 2 VAL CA 1 1
2 1114 2 2 2 VAL CB C 11.621 2.862 -6.620 1.00 . B B . 2 VAL CB 1 1
2 1115 2 2 2 VAL CG1 C 12.036 4.159 -7.336 1.00 . B B . 2 VAL CG1 1 1
2 1116 2 2 2 VAL CG2 C 12.904 2.054 -6.338 1.00 . B B . 2 VAL CG2 1 1
2 1117 2 2 2 VAL H H 9.812 1.238 -5.143 1.00 . B B . 2 VAL H 1 1
2 1118 2 2 2 VAL HA H 11.427 3.716 -4.642 1.00 . B B . 2 VAL HA 1 1
2 1119 2 2 2 VAL HB H 11.001 2.279 -7.304 1.00 . B B . 2 VAL HB 1 1
2 1120 2 2 2 VAL HG11 H 11.160 4.679 -7.718 1.00 . B B . 2 VAL HG11 1 1
2 1121 2 2 2 VAL HG12 H 12.576 4.812 -6.649 1.00 . B B . 2 VAL HG12 1 1
2 1122 2 2 2 VAL HG13 H 12.679 3.929 -8.187 1.00 . B B . 2 VAL HG13 1 1
2 1123 2 2 2 VAL HG21 H 13.467 1.912 -7.261 1.00 . B B . 2 VAL HG21 1 1
2 1124 2 2 2 VAL HG22 H 13.530 2.584 -5.617 1.00 . B B . 2 VAL HG22 1 1
2 1125 2 2 2 VAL HG23 H 12.658 1.068 -5.942 1.00 . B B . 2 VAL HG23 1 1
2 1126 2 2 2 VAL N N 10.475 1.831 -4.661 1.00 . B B . 2 VAL N 1 1
2 1127 2 2 2 VAL O O 8.483 3.265 -5.856 1.00 . B B . 2 VAL O 1 1
2 1128 2 2 3 ASN C C 8.054 5.753 -7.521 1.00 . B B . 3 ASN C 1 1
2 1129 2 2 3 ASN CA C 8.468 6.077 -6.069 1.00 . B B . 3 ASN CA 1 1
2 1130 2 2 3 ASN CB C 8.813 7.563 -5.853 1.00 . B B . 3 ASN CB 1 1
2 1131 2 2 3 ASN CG C 10.061 8.038 -6.600 1.00 . B B . 3 ASN CG 1 1
2 1132 2 2 3 ASN H H 10.461 5.669 -5.430 1.00 . B B . 3 ASN H 1 1
2 1133 2 2 3 ASN HA H 7.614 5.859 -5.424 1.00 . B B . 3 ASN HA 1 1
2 1134 2 2 3 ASN HB2 H 7.959 8.168 -6.157 1.00 . B B . 3 ASN HB2 1 1
2 1135 2 2 3 ASN HB3 H 8.965 7.737 -4.788 1.00 . B B . 3 ASN HB3 1 1
2 1136 2 2 3 ASN HD21 H 8.989 9.165 -7.905 1.00 . B B . 3 ASN HD21 1 1
2 1137 2 2 3 ASN HD22 H 10.730 9.179 -8.117 1.00 . B B . 3 ASN HD22 1 1
2 1138 2 2 3 ASN N N 9.578 5.220 -5.630 1.00 . B B . 3 ASN N 1 1
2 1139 2 2 3 ASN ND2 N 9.909 8.866 -7.621 1.00 . B B . 3 ASN ND2 1 1
2 1140 2 2 3 ASN O O 8.812 5.954 -8.472 1.00 . B B . 3 ASN O 1 1
2 1141 2 2 3 ASN OD1 O 11.184 7.678 -6.264 1.00 . B B . 3 ASN OD1 1 1
2 1142 2 2 4 GLN C C 4.881 4.164 -8.610 1.00 . B B . 4 GLN C 1 1
2 1143 2 2 4 GLN CA C 6.367 4.467 -8.845 1.00 . B B . 4 GLN CA 1 1
2 1144 2 2 4 GLN CB C 7.194 3.170 -8.994 1.00 . B B . 4 GLN CB 1 1
2 1145 2 2 4 GLN CD C 7.767 1.114 -10.355 1.00 . B B . 4 GLN CD 1 1
2 1146 2 2 4 GLN CG C 6.806 2.294 -10.194 1.00 . B B . 4 GLN CG 1 1
2 1147 2 2 4 GLN H H 6.275 5.096 -6.847 1.00 . B B . 4 GLN H 1 1
2 1148 2 2 4 GLN HA H 6.472 5.080 -9.743 1.00 . B B . 4 GLN HA 1 1
2 1149 2 2 4 GLN HB2 H 8.248 3.431 -9.101 1.00 . B B . 4 GLN HB2 1 1
2 1150 2 2 4 GLN HB3 H 7.085 2.576 -8.085 1.00 . B B . 4 GLN HB3 1 1
2 1151 2 2 4 GLN HE21 H 6.816 -0.022 -8.967 1.00 . B B . 4 GLN HE21 1 1
2 1152 2 2 4 GLN HE22 H 8.245 -0.721 -9.710 1.00 . B B . 4 GLN HE22 1 1
2 1153 2 2 4 GLN HG2 H 5.798 1.906 -10.051 1.00 . B B . 4 GLN HG2 1 1
2 1154 2 2 4 GLN HG3 H 6.829 2.897 -11.102 1.00 . B B . 4 GLN HG3 1 1
2 1155 2 2 4 GLN N N 6.849 5.204 -7.674 1.00 . B B . 4 GLN N 1 1
2 1156 2 2 4 GLN NE2 N 7.594 0.042 -9.607 1.00 . B B . 4 GLN NE2 1 1
2 1157 2 2 4 GLN O O 4.457 4.076 -7.461 1.00 . B B . 4 GLN O 1 1
2 1158 2 2 4 GLN OE1 O 8.705 1.142 -11.143 1.00 . B B . 4 GLN OE1 1 1
2 1159 2 2 5 HIS C C 2.404 2.315 -8.860 1.00 . B B . 5 HIS C 1 1
2 1160 2 2 5 HIS CA C 2.646 3.700 -9.504 1.00 . B B . 5 HIS CA 1 1
2 1161 2 2 5 HIS CB C 1.937 3.859 -10.857 1.00 . B B . 5 HIS CB 1 1
2 1162 2 2 5 HIS CD2 C 2.611 5.826 -12.348 1.00 . B B . 5 HIS CD2 1 1
2 1163 2 2 5 HIS CE1 C 1.398 7.413 -11.417 1.00 . B B . 5 HIS CE1 1 1
2 1164 2 2 5 HIS CG C 1.896 5.290 -11.318 1.00 . B B . 5 HIS CG 1 1
2 1165 2 2 5 HIS H H 4.445 4.081 -10.597 1.00 . B B . 5 HIS H 1 1
2 1166 2 2 5 HIS HA H 2.223 4.447 -8.838 1.00 . B B . 5 HIS HA 1 1
2 1167 2 2 5 HIS HB2 H 2.433 3.243 -11.610 1.00 . B B . 5 HIS HB2 1 1
2 1168 2 2 5 HIS HB3 H 0.909 3.510 -10.761 1.00 . B B . 5 HIS HB3 1 1
2 1169 2 2 5 HIS HD2 H 3.302 5.299 -12.992 1.00 . B B . 5 HIS HD2 1 1
2 1170 2 2 5 HIS HE1 H 0.960 8.380 -11.211 1.00 . B B . 5 HIS HE1 1 1
2 1171 2 2 5 HIS HE2 H 2.644 7.847 -13.057 1.00 . B B . 5 HIS HE2 1 1
2 1172 2 2 5 HIS N N 4.074 3.998 -9.660 1.00 . B B . 5 HIS N 1 1
2 1173 2 2 5 HIS ND1 N 1.131 6.295 -10.726 1.00 . B B . 5 HIS ND1 1 1
2 1174 2 2 5 HIS NE2 N 2.285 7.164 -12.399 1.00 . B B . 5 HIS NE2 1 1
2 1175 2 2 5 HIS O O 2.548 1.280 -9.518 1.00 . B B . 5 HIS O 1 1
2 1176 2 2 6 LEU C C 0.333 0.640 -6.860 1.00 . B B . 6 LEU C 1 1
2 1177 2 2 6 LEU CA C 1.804 1.074 -6.791 1.00 . B B . 6 LEU CA 1 1
2 1178 2 2 6 LEU CB C 2.196 1.288 -5.312 1.00 . B B . 6 LEU CB 1 1
2 1179 2 2 6 LEU CD1 C 3.770 1.879 -3.479 1.00 . B B . 6 LEU CD1 1 1
2 1180 2 2 6 LEU CD2 C 4.759 1.045 -5.622 1.00 . B B . 6 LEU CD2 1 1
2 1181 2 2 6 LEU CG C 3.603 1.843 -5.001 1.00 . B B . 6 LEU CG 1 1
2 1182 2 2 6 LEU H H 1.929 3.189 -7.101 1.00 . B B . 6 LEU H 1 1
2 1183 2 2 6 LEU HA H 2.417 0.270 -7.200 1.00 . B B . 6 LEU HA 1 1
2 1184 2 2 6 LEU HB2 H 1.470 1.971 -4.866 1.00 . B B . 6 LEU HB2 1 1
2 1185 2 2 6 LEU HB3 H 2.091 0.328 -4.807 1.00 . B B . 6 LEU HB3 1 1
2 1186 2 2 6 LEU HD11 H 3.012 2.522 -3.032 1.00 . B B . 6 LEU HD11 1 1
2 1187 2 2 6 LEU HD12 H 3.654 0.873 -3.083 1.00 . B B . 6 LEU HD12 1 1
2 1188 2 2 6 LEU HD13 H 4.755 2.267 -3.218 1.00 . B B . 6 LEU HD13 1 1
2 1189 2 2 6 LEU HD21 H 4.811 0.054 -5.176 1.00 . B B . 6 LEU HD21 1 1
2 1190 2 2 6 LEU HD22 H 4.628 0.963 -6.701 1.00 . B B . 6 LEU HD22 1 1
2 1191 2 2 6 LEU HD23 H 5.699 1.563 -5.429 1.00 . B B . 6 LEU HD23 1 1
2 1192 2 2 6 LEU HG H 3.662 2.869 -5.349 1.00 . B B . 6 LEU HG 1 1
2 1193 2 2 6 LEU N N 2.032 2.295 -7.573 1.00 . B B . 6 LEU N 1 1
2 1194 2 2 6 LEU O O -0.570 1.467 -6.735 1.00 . B B . 6 LEU O 1 1
2 1195 2 2 7 CYS C C -1.026 -2.835 -6.614 1.00 . B B . 7 CYS C 1 1
2 1196 2 2 7 CYS CA C -1.218 -1.319 -6.789 1.00 . B B . 7 CYS CA 1 1
2 1197 2 2 7 CYS CB C -2.158 -1.005 -7.962 1.00 . B B . 7 CYS CB 1 1
2 1198 2 2 7 CYS H H 0.874 -1.280 -7.146 1.00 . B B . 7 CYS H 1 1
2 1199 2 2 7 CYS HA H -1.669 -0.921 -5.879 1.00 . B B . 7 CYS HA 1 1
2 1200 2 2 7 CYS HB2 H -2.047 0.037 -8.238 1.00 . B B . 7 CYS HB2 1 1
2 1201 2 2 7 CYS HB3 H -1.852 -1.591 -8.830 1.00 . B B . 7 CYS HB3 1 1
2 1202 2 2 7 CYS N N 0.089 -0.666 -6.976 1.00 . B B . 7 CYS N 1 1
2 1203 2 2 7 CYS O O -0.084 -3.398 -7.178 1.00 . B B . 7 CYS O 1 1
2 1204 2 2 7 CYS SG S -3.923 -1.305 -7.649 1.00 . B B . 7 CYS SG 1 1
2 1205 2 2 8 GLY C C -0.482 -5.305 -4.815 1.00 . B B . 8 GLY C 1 1
2 1206 2 2 8 GLY CA C -1.766 -4.945 -5.566 1.00 . B B . 8 GLY CA 1 1
2 1207 2 2 8 GLY H H -2.630 -2.997 -5.378 1.00 . B B . 8 GLY H 1 1
2 1208 2 2 8 GLY HA2 H -2.614 -5.283 -4.970 1.00 . B B . 8 GLY HA2 1 1
2 1209 2 2 8 GLY HA3 H -1.774 -5.479 -6.518 1.00 . B B . 8 GLY HA3 1 1
2 1210 2 2 8 GLY N N -1.872 -3.501 -5.820 1.00 . B B . 8 GLY N 1 1
2 1211 2 2 8 GLY O O -0.198 -4.741 -3.760 1.00 . B B . 8 GLY O 1 1
2 1212 2 2 9 SER C C 2.538 -5.546 -4.444 1.00 . B B . 9 SER C 1 1
2 1213 2 2 9 SER CA C 1.573 -6.699 -4.769 1.00 . B B . 9 SER CA 1 1
2 1214 2 2 9 SER CB C 2.231 -7.725 -5.706 1.00 . B B . 9 SER CB 1 1
2 1215 2 2 9 SER H H 0.073 -6.590 -6.273 1.00 . B B . 9 SER H 1 1
2 1216 2 2 9 SER HA H 1.362 -7.205 -3.826 1.00 . B B . 9 SER HA 1 1
2 1217 2 2 9 SER HB2 H 3.225 -7.972 -5.329 1.00 . B B . 9 SER HB2 1 1
2 1218 2 2 9 SER HB3 H 1.629 -8.635 -5.705 1.00 . B B . 9 SER HB3 1 1
2 1219 2 2 9 SER HG H 2.736 -7.931 -7.603 1.00 . B B . 9 SER HG 1 1
2 1220 2 2 9 SER N N 0.305 -6.234 -5.356 1.00 . B B . 9 SER N 1 1
2 1221 2 2 9 SER O O 2.933 -5.389 -3.293 1.00 . B B . 9 SER O 1 1
2 1222 2 2 9 SER OG O 2.328 -7.239 -7.043 1.00 . B B . 9 SER OG 1 1
2 1223 2 2 10 HIS C C 3.198 -2.612 -4.002 1.00 . B B . 10 HIS C 1 1
2 1224 2 2 10 HIS CA C 3.646 -3.449 -5.219 1.00 . B B . 10 HIS CA 1 1
2 1225 2 2 10 HIS CB C 3.533 -2.600 -6.501 1.00 . B B . 10 HIS CB 1 1
2 1226 2 2 10 HIS CD2 C 5.001 -4.204 -7.857 1.00 . B B . 10 HIS CD2 1 1
2 1227 2 2 10 HIS CE1 C 5.695 -2.815 -9.417 1.00 . B B . 10 HIS CE1 1 1
2 1228 2 2 10 HIS CG C 4.463 -2.973 -7.622 1.00 . B B . 10 HIS CG 1 1
2 1229 2 2 10 HIS H H 2.529 -4.898 -6.339 1.00 . B B . 10 HIS H 1 1
2 1230 2 2 10 HIS HA H 4.691 -3.718 -5.058 1.00 . B B . 10 HIS HA 1 1
2 1231 2 2 10 HIS HB2 H 2.510 -2.634 -6.875 1.00 . B B . 10 HIS HB2 1 1
2 1232 2 2 10 HIS HB3 H 3.748 -1.565 -6.251 1.00 . B B . 10 HIS HB3 1 1
2 1233 2 2 10 HIS HD2 H 4.842 -5.091 -7.263 1.00 . B B . 10 HIS HD2 1 1
2 1234 2 2 10 HIS HE1 H 6.197 -2.429 -10.295 1.00 . B B . 10 HIS HE1 1 1
2 1235 2 2 10 HIS HE2 H 6.308 -4.828 -9.435 1.00 . B B . 10 HIS HE2 1 1
2 1236 2 2 10 HIS N N 2.846 -4.672 -5.406 1.00 . B B . 10 HIS N 1 1
2 1237 2 2 10 HIS ND1 N 4.906 -2.089 -8.609 1.00 . B B . 10 HIS ND1 1 1
2 1238 2 2 10 HIS NE2 N 5.774 -4.088 -8.991 1.00 . B B . 10 HIS NE2 1 1
2 1239 2 2 10 HIS O O 4.025 -2.162 -3.206 1.00 . B B . 10 HIS O 1 1
2 1240 2 2 11 LEU C C 1.375 -2.425 -1.421 1.00 . B B . 11 LEU C 1 1
2 1241 2 2 11 LEU CA C 1.269 -1.670 -2.755 1.00 . B B . 11 LEU CA 1 1
2 1242 2 2 11 LEU CB C -0.171 -1.330 -3.185 1.00 . B B . 11 LEU CB 1 1
2 1243 2 2 11 LEU CD1 C -0.322 0.895 -1.945 1.00 . B B . 11 LEU CD1 1 1
2 1244 2 2 11 LEU CD2 C -2.375 -0.234 -2.859 1.00 . B B . 11 LEU CD2 1 1
2 1245 2 2 11 LEU CG C -0.998 -0.450 -2.227 1.00 . B B . 11 LEU CG 1 1
2 1246 2 2 11 LEU H H 1.275 -2.884 -4.517 1.00 . B B . 11 LEU H 1 1
2 1247 2 2 11 LEU HA H 1.826 -0.739 -2.630 1.00 . B B . 11 LEU HA 1 1
2 1248 2 2 11 LEU HB2 H -0.113 -0.808 -4.139 1.00 . B B . 11 LEU HB2 1 1
2 1249 2 2 11 LEU HB3 H -0.718 -2.259 -3.345 1.00 . B B . 11 LEU HB3 1 1
2 1250 2 2 11 LEU HD11 H -0.130 1.422 -2.880 1.00 . B B . 11 LEU HD11 1 1
2 1251 2 2 11 LEU HD12 H -0.968 1.505 -1.315 1.00 . B B . 11 LEU HD12 1 1
2 1252 2 2 11 LEU HD13 H 0.617 0.732 -1.421 1.00 . B B . 11 LEU HD13 1 1
2 1253 2 2 11 LEU HD21 H -2.272 0.326 -3.789 1.00 . B B . 11 LEU HD21 1 1
2 1254 2 2 11 LEU HD22 H -2.849 -1.192 -3.070 1.00 . B B . 11 LEU HD22 1 1
2 1255 2 2 11 LEU HD23 H -3.008 0.320 -2.174 1.00 . B B . 11 LEU HD23 1 1
2 1256 2 2 11 LEU HG H -1.131 -0.979 -1.283 1.00 . B B . 11 LEU HG 1 1
2 1257 2 2 11 LEU N N 1.882 -2.430 -3.849 1.00 . B B . 11 LEU N 1 1
2 1258 2 2 11 LEU O O 1.771 -1.828 -0.427 1.00 . B B . 11 LEU O 1 1
2 1259 2 2 12 VAL C C 2.748 -4.624 0.273 1.00 . B B . 12 VAL C 1 1
2 1260 2 2 12 VAL CA C 1.294 -4.605 -0.221 1.00 . B B . 12 VAL CA 1 1
2 1261 2 2 12 VAL CB C 0.822 -6.053 -0.521 1.00 . B B . 12 VAL CB 1 1
2 1262 2 2 12 VAL CG1 C 1.188 -7.078 0.571 1.00 . B B . 12 VAL CG1 1 1
2 1263 2 2 12 VAL CG2 C -0.697 -6.119 -0.736 1.00 . B B . 12 VAL CG2 1 1
2 1264 2 2 12 VAL H H 0.799 -4.157 -2.279 1.00 . B B . 12 VAL H 1 1
2 1265 2 2 12 VAL HA H 0.689 -4.178 0.580 1.00 . B B . 12 VAL HA 1 1
2 1266 2 2 12 VAL HB H 1.298 -6.381 -1.444 1.00 . B B . 12 VAL HB 1 1
2 1267 2 2 12 VAL HG11 H 0.778 -8.055 0.313 1.00 . B B . 12 VAL HG11 1 1
2 1268 2 2 12 VAL HG12 H 2.270 -7.182 0.651 1.00 . B B . 12 VAL HG12 1 1
2 1269 2 2 12 VAL HG13 H 0.783 -6.769 1.533 1.00 . B B . 12 VAL HG13 1 1
2 1270 2 2 12 VAL HG21 H -1.015 -5.404 -1.487 1.00 . B B . 12 VAL HG21 1 1
2 1271 2 2 12 VAL HG22 H -0.968 -7.118 -1.079 1.00 . B B . 12 VAL HG22 1 1
2 1272 2 2 12 VAL HG23 H -1.219 -5.903 0.192 1.00 . B B . 12 VAL HG23 1 1
2 1273 2 2 12 VAL N N 1.124 -3.738 -1.407 1.00 . B B . 12 VAL N 1 1
2 1274 2 2 12 VAL O O 2.988 -4.492 1.472 1.00 . B B . 12 VAL O 1 1
2 1275 2 2 13 GLU C C 5.598 -3.441 0.270 1.00 . B B . 13 GLU C 1 1
2 1276 2 2 13 GLU CA C 5.149 -4.780 -0.336 1.00 . B B . 13 GLU CA 1 1
2 1277 2 2 13 GLU CB C 5.953 -5.043 -1.621 1.00 . B B . 13 GLU CB 1 1
2 1278 2 2 13 GLU CD C 6.633 -7.493 -1.500 1.00 . B B . 13 GLU CD 1 1
2 1279 2 2 13 GLU CG C 5.768 -6.445 -2.218 1.00 . B B . 13 GLU CG 1 1
2 1280 2 2 13 GLU H H 3.427 -4.912 -1.604 1.00 . B B . 13 GLU H 1 1
2 1281 2 2 13 GLU HA H 5.360 -5.570 0.386 1.00 . B B . 13 GLU HA 1 1
2 1282 2 2 13 GLU HB2 H 5.657 -4.309 -2.371 1.00 . B B . 13 GLU HB2 1 1
2 1283 2 2 13 GLU HB3 H 7.012 -4.891 -1.409 1.00 . B B . 13 GLU HB3 1 1
2 1284 2 2 13 GLU HG2 H 4.721 -6.744 -2.178 1.00 . B B . 13 GLU HG2 1 1
2 1285 2 2 13 GLU HG3 H 6.043 -6.398 -3.273 1.00 . B B . 13 GLU HG3 1 1
2 1286 2 2 13 GLU N N 3.712 -4.767 -0.640 1.00 . B B . 13 GLU N 1 1
2 1287 2 2 13 GLU O O 6.299 -3.417 1.282 1.00 . B B . 13 GLU O 1 1
2 1288 2 2 13 GLU OE1 O 7.818 -7.660 -1.872 1.00 . B B . 13 GLU OE1 1 1
2 1289 2 2 13 GLU OE2 O 6.129 -8.169 -0.572 1.00 . B B . 13 GLU OE2 1 1
2 1290 2 2 14 ALA C C 4.864 -0.739 1.565 1.00 . B B . 14 ALA C 1 1
2 1291 2 2 14 ALA CA C 5.447 -0.980 0.166 1.00 . B B . 14 ALA CA 1 1
2 1292 2 2 14 ALA CB C 4.894 0.017 -0.852 1.00 . B B . 14 ALA CB 1 1
2 1293 2 2 14 ALA H H 4.600 -2.411 -1.163 1.00 . B B . 14 ALA H 1 1
2 1294 2 2 14 ALA HA H 6.527 -0.856 0.237 1.00 . B B . 14 ALA HA 1 1
2 1295 2 2 14 ALA HB1 H 5.129 1.030 -0.537 1.00 . B B . 14 ALA HB1 1 1
2 1296 2 2 14 ALA HB2 H 5.347 -0.153 -1.830 1.00 . B B . 14 ALA HB2 1 1
2 1297 2 2 14 ALA HB3 H 3.809 -0.085 -0.927 1.00 . B B . 14 ALA HB3 1 1
2 1298 2 2 14 ALA N N 5.158 -2.325 -0.322 1.00 . B B . 14 ALA N 1 1
2 1299 2 2 14 ALA O O 5.584 -0.318 2.472 1.00 . B B . 14 ALA O 1 1
2 1300 2 2 15 LEU C C 3.615 -1.728 4.151 1.00 . B B . 15 LEU C 1 1
2 1301 2 2 15 LEU CA C 2.899 -0.945 3.052 1.00 . B B . 15 LEU CA 1 1
2 1302 2 2 15 LEU CB C 1.452 -1.440 2.909 1.00 . B B . 15 LEU CB 1 1
2 1303 2 2 15 LEU CD1 C -0.814 -1.208 1.914 1.00 . B B . 15 LEU CD1 1 1
2 1304 2 2 15 LEU CD2 C 0.201 0.750 3.099 1.00 . B B . 15 LEU CD2 1 1
2 1305 2 2 15 LEU CG C 0.488 -0.473 2.225 1.00 . B B . 15 LEU CG 1 1
2 1306 2 2 15 LEU H H 3.045 -1.403 0.970 1.00 . B B . 15 LEU H 1 1
2 1307 2 2 15 LEU HA H 2.910 0.095 3.361 1.00 . B B . 15 LEU HA 1 1
2 1308 2 2 15 LEU HB2 H 1.455 -2.369 2.335 1.00 . B B . 15 LEU HB2 1 1
2 1309 2 2 15 LEU HB3 H 1.054 -1.639 3.904 1.00 . B B . 15 LEU HB3 1 1
2 1310 2 2 15 LEU HD11 H -0.583 -2.073 1.296 1.00 . B B . 15 LEU HD11 1 1
2 1311 2 2 15 LEU HD12 H -1.298 -1.533 2.836 1.00 . B B . 15 LEU HD12 1 1
2 1312 2 2 15 LEU HD13 H -1.483 -0.553 1.363 1.00 . B B . 15 LEU HD13 1 1
2 1313 2 2 15 LEU HD21 H -0.204 0.433 4.060 1.00 . B B . 15 LEU HD21 1 1
2 1314 2 2 15 LEU HD22 H 1.113 1.314 3.273 1.00 . B B . 15 LEU HD22 1 1
2 1315 2 2 15 LEU HD23 H -0.513 1.392 2.588 1.00 . B B . 15 LEU HD23 1 1
2 1316 2 2 15 LEU HG H 0.921 -0.152 1.285 1.00 . B B . 15 LEU HG 1 1
2 1317 2 2 15 LEU N N 3.579 -1.059 1.761 1.00 . B B . 15 LEU N 1 1
2 1318 2 2 15 LEU O O 3.829 -1.203 5.238 1.00 . B B . 15 LEU O 1 1
2 1319 2 2 16 TYR C C 6.182 -3.192 5.146 1.00 . B B . 16 TYR C 1 1
2 1320 2 2 16 TYR CA C 4.809 -3.797 4.785 1.00 . B B . 16 TYR CA 1 1
2 1321 2 2 16 TYR CB C 4.917 -5.182 4.131 1.00 . B B . 16 TYR CB 1 1
2 1322 2 2 16 TYR CD1 C 5.598 -6.853 5.907 1.00 . B B . 16 TYR CD1 1 1
2 1323 2 2 16 TYR CD2 C 7.229 -6.166 4.230 1.00 . B B . 16 TYR CD2 1 1
2 1324 2 2 16 TYR CE1 C 6.561 -7.689 6.504 1.00 . B B . 16 TYR CE1 1 1
2 1325 2 2 16 TYR CE2 C 8.206 -6.968 4.841 1.00 . B B . 16 TYR CE2 1 1
2 1326 2 2 16 TYR CG C 5.931 -6.101 4.767 1.00 . B B . 16 TYR CG 1 1
2 1327 2 2 16 TYR CZ C 7.872 -7.749 5.972 1.00 . B B . 16 TYR CZ 1 1
2 1328 2 2 16 TYR H H 3.841 -3.323 2.942 1.00 . B B . 16 TYR H 1 1
2 1329 2 2 16 TYR HA H 4.266 -3.900 5.726 1.00 . B B . 16 TYR HA 1 1
2 1330 2 2 16 TYR HB2 H 3.937 -5.660 4.160 1.00 . B B . 16 TYR HB2 1 1
2 1331 2 2 16 TYR HB3 H 5.186 -5.063 3.081 1.00 . B B . 16 TYR HB3 1 1
2 1332 2 2 16 TYR HD1 H 4.602 -6.787 6.326 1.00 . B B . 16 TYR HD1 1 1
2 1333 2 2 16 TYR HD2 H 7.476 -5.588 3.348 1.00 . B B . 16 TYR HD2 1 1
2 1334 2 2 16 TYR HE1 H 6.306 -8.252 7.391 1.00 . B B . 16 TYR HE1 1 1
2 1335 2 2 16 TYR HE2 H 9.212 -6.978 4.445 1.00 . B B . 16 TYR HE2 1 1
2 1336 2 2 16 TYR HH H 8.479 -9.042 7.308 1.00 . B B . 16 TYR HH 1 1
2 1337 2 2 16 TYR N N 4.041 -2.957 3.865 1.00 . B B . 16 TYR N 1 1
2 1338 2 2 16 TYR O O 6.579 -3.239 6.315 1.00 . B B . 16 TYR O 1 1
2 1339 2 2 16 TYR OH O 8.814 -8.547 6.547 1.00 . B B . 16 TYR OH 1 1
2 1340 2 2 17 LEU C C 7.929 -0.561 5.235 1.00 . B B . 17 LEU C 1 1
2 1341 2 2 17 LEU CA C 8.133 -1.847 4.414 1.00 . B B . 17 LEU CA 1 1
2 1342 2 2 17 LEU CB C 8.819 -1.557 3.058 1.00 . B B . 17 LEU CB 1 1
2 1343 2 2 17 LEU CD1 C 9.772 -3.917 2.761 1.00 . B B . 17 LEU CD1 1 1
2 1344 2 2 17 LEU CD2 C 10.729 -1.997 1.475 1.00 . B B . 17 LEU CD2 1 1
2 1345 2 2 17 LEU CG C 10.077 -2.413 2.800 1.00 . B B . 17 LEU CG 1 1
2 1346 2 2 17 LEU H H 6.499 -2.590 3.239 1.00 . B B . 17 LEU H 1 1
2 1347 2 2 17 LEU HA H 8.786 -2.489 5.011 1.00 . B B . 17 LEU HA 1 1
2 1348 2 2 17 LEU HB2 H 8.115 -1.702 2.238 1.00 . B B . 17 LEU HB2 1 1
2 1349 2 2 17 LEU HB3 H 9.123 -0.509 3.033 1.00 . B B . 17 LEU HB3 1 1
2 1350 2 2 17 LEU HD11 H 10.680 -4.472 2.520 1.00 . B B . 17 LEU HD11 1 1
2 1351 2 2 17 LEU HD12 H 9.417 -4.253 3.733 1.00 . B B . 17 LEU HD12 1 1
2 1352 2 2 17 LEU HD13 H 9.015 -4.126 2.004 1.00 . B B . 17 LEU HD13 1 1
2 1353 2 2 17 LEU HD21 H 10.962 -0.932 1.494 1.00 . B B . 17 LEU HD21 1 1
2 1354 2 2 17 LEU HD22 H 11.655 -2.553 1.328 1.00 . B B . 17 LEU HD22 1 1
2 1355 2 2 17 LEU HD23 H 10.053 -2.205 0.644 1.00 . B B . 17 LEU HD23 1 1
2 1356 2 2 17 LEU HG H 10.792 -2.227 3.602 1.00 . B B . 17 LEU HG 1 1
2 1357 2 2 17 LEU N N 6.871 -2.564 4.183 1.00 . B B . 17 LEU N 1 1
2 1358 2 2 17 LEU O O 8.673 -0.332 6.188 1.00 . B B . 17 LEU O 1 1
2 1359 2 2 18 VAL C C 6.138 1.237 7.057 1.00 . B B . 18 VAL C 1 1
2 1360 2 2 18 VAL CA C 6.595 1.511 5.623 1.00 . B B . 18 VAL CA 1 1
2 1361 2 2 18 VAL CB C 5.496 2.315 4.891 1.00 . B B . 18 VAL CB 1 1
2 1362 2 2 18 VAL CG1 C 4.975 3.530 5.680 1.00 . B B . 18 VAL CG1 1 1
2 1363 2 2 18 VAL CG2 C 6.043 2.822 3.558 1.00 . B B . 18 VAL CG2 1 1
2 1364 2 2 18 VAL H H 6.384 0.006 4.072 1.00 . B B . 18 VAL H 1 1
2 1365 2 2 18 VAL HA H 7.499 2.122 5.662 1.00 . B B . 18 VAL HA 1 1
2 1366 2 2 18 VAL HB H 4.650 1.654 4.689 1.00 . B B . 18 VAL HB 1 1
2 1367 2 2 18 VAL HG11 H 4.466 3.211 6.590 1.00 . B B . 18 VAL HG11 1 1
2 1368 2 2 18 VAL HG12 H 5.800 4.195 5.937 1.00 . B B . 18 VAL HG12 1 1
2 1369 2 2 18 VAL HG13 H 4.254 4.075 5.074 1.00 . B B . 18 VAL HG13 1 1
2 1370 2 2 18 VAL HG21 H 5.266 3.374 3.043 1.00 . B B . 18 VAL HG21 1 1
2 1371 2 2 18 VAL HG22 H 6.903 3.469 3.723 1.00 . B B . 18 VAL HG22 1 1
2 1372 2 2 18 VAL HG23 H 6.335 1.982 2.938 1.00 . B B . 18 VAL HG23 1 1
2 1373 2 2 18 VAL N N 6.919 0.253 4.908 1.00 . B B . 18 VAL N 1 1
2 1374 2 2 18 VAL O O 6.646 1.838 8.003 1.00 . B B . 18 VAL O 1 1
2 1375 2 2 19 CYS C C 5.620 -0.819 9.404 1.00 . B B . 19 CYS C 1 1
2 1376 2 2 19 CYS CA C 4.614 -0.063 8.513 1.00 . B B . 19 CYS CA 1 1
2 1377 2 2 19 CYS CB C 3.330 -0.866 8.260 1.00 . B B . 19 CYS CB 1 1
2 1378 2 2 19 CYS H H 4.794 -0.100 6.367 1.00 . B B . 19 CYS H 1 1
2 1379 2 2 19 CYS HA H 4.353 0.852 9.044 1.00 . B B . 19 CYS HA 1 1
2 1380 2 2 19 CYS HB2 H 2.779 -0.403 7.440 1.00 . B B . 19 CYS HB2 1 1
2 1381 2 2 19 CYS HB3 H 3.599 -1.872 7.935 1.00 . B B . 19 CYS HB3 1 1
2 1382 2 2 19 CYS N N 5.180 0.320 7.212 1.00 . B B . 19 CYS N 1 1
2 1383 2 2 19 CYS O O 5.469 -0.840 10.629 1.00 . B B . 19 CYS O 1 1
2 1384 2 2 19 CYS SG S 2.184 -0.990 9.658 1.00 . B B . 19 CYS SG 1 1
2 1385 2 2 20 GLY C C 7.828 -3.271 9.968 1.00 . B B . 20 GLY C 1 1
2 1386 2 2 20 GLY CA C 7.896 -1.828 9.486 1.00 . B B . 20 GLY CA 1 1
2 1387 2 2 20 GLY H H 6.671 -1.398 7.787 1.00 . B B . 20 GLY H 1 1
2 1388 2 2 20 GLY HA2 H 8.732 -1.758 8.790 1.00 . B B . 20 GLY HA2 1 1
2 1389 2 2 20 GLY HA3 H 8.088 -1.188 10.349 1.00 . B B . 20 GLY HA3 1 1
2 1390 2 2 20 GLY N N 6.671 -1.390 8.801 1.00 . B B . 20 GLY N 1 1
2 1391 2 2 20 GLY O O 8.125 -3.535 11.130 1.00 . B B . 20 GLY O 1 1
2 1392 2 2 21 GLU C C 5.874 -5.920 10.151 1.00 . B B . 21 GLU C 1 1
2 1393 2 2 21 GLU CA C 7.153 -5.621 9.331 1.00 . B B . 21 GLU CA 1 1
2 1394 2 2 21 GLU CB C 8.380 -6.328 9.951 1.00 . B B . 21 GLU CB 1 1
2 1395 2 2 21 GLU CD C 10.851 -6.864 9.830 1.00 . B B . 21 GLU CD 1 1
2 1396 2 2 21 GLU CG C 9.690 -6.093 9.183 1.00 . B B . 21 GLU CG 1 1
2 1397 2 2 21 GLU H H 7.167 -3.838 8.159 1.00 . B B . 21 GLU H 1 1
2 1398 2 2 21 GLU HA H 6.997 -6.062 8.351 1.00 . B B . 21 GLU HA 1 1
2 1399 2 2 21 GLU HB2 H 8.510 -6.016 10.987 1.00 . B B . 21 GLU HB2 1 1
2 1400 2 2 21 GLU HB3 H 8.186 -7.401 9.959 1.00 . B B . 21 GLU HB3 1 1
2 1401 2 2 21 GLU HG2 H 9.566 -6.415 8.149 1.00 . B B . 21 GLU HG2 1 1
2 1402 2 2 21 GLU HG3 H 9.928 -5.028 9.174 1.00 . B B . 21 GLU HG3 1 1
2 1403 2 2 21 GLU N N 7.372 -4.177 9.094 1.00 . B B . 21 GLU N 1 1
2 1404 2 2 21 GLU O O 5.519 -7.081 10.371 1.00 . B B . 21 GLU O 1 1
2 1405 2 2 21 GLU OE1 O 10.978 -8.092 9.602 1.00 . B B . 21 GLU OE1 1 1
2 1406 2 2 21 GLU OE2 O 11.654 -6.249 10.572 1.00 . B B . 21 GLU OE2 1 1
2 1407 2 2 22 ARG C C 2.659 -4.851 10.763 1.00 . B B . 22 ARG C 1 1
2 1408 2 2 22 ARG CA C 4.012 -4.888 11.496 1.00 . B B . 22 ARG CA 1 1
2 1409 2 2 22 ARG CB C 4.083 -3.643 12.386 1.00 . B B . 22 ARG CB 1 1
2 1410 2 2 22 ARG CD C 5.539 -2.275 13.956 1.00 . B B . 22 ARG CD 1 1
2 1411 2 2 22 ARG CG C 5.247 -3.669 13.387 1.00 . B B . 22 ARG CG 1 1
2 1412 2 2 22 ARG CZ C 3.465 -0.860 14.091 1.00 . B B . 22 ARG CZ 1 1
2 1413 2 2 22 ARG H H 5.546 -3.962 10.345 1.00 . B B . 22 ARG H 1 1
2 1414 2 2 22 ARG HA H 4.052 -5.765 12.140 1.00 . B B . 22 ARG HA 1 1
2 1415 2 2 22 ARG HB2 H 4.171 -2.771 11.740 1.00 . B B . 22 ARG HB2 1 1
2 1416 2 2 22 ARG HB3 H 3.155 -3.551 12.953 1.00 . B B . 22 ARG HB3 1 1
2 1417 2 2 22 ARG HD2 H 6.346 -2.381 14.678 1.00 . B B . 22 ARG HD2 1 1
2 1418 2 2 22 ARG HD3 H 5.893 -1.631 13.151 1.00 . B B . 22 ARG HD3 1 1
2 1419 2 2 22 ARG HE H 4.196 -1.986 15.575 1.00 . B B . 22 ARG HE 1 1
2 1420 2 2 22 ARG HG2 H 5.003 -4.352 14.203 1.00 . B B . 22 ARG HG2 1 1
2 1421 2 2 22 ARG HG3 H 6.154 -4.028 12.904 1.00 . B B . 22 ARG HG3 1 1
2 1422 2 2 22 ARG HH11 H 4.393 -0.585 12.300 1.00 . B B . 22 ARG HH11 1 1
2 1423 2 2 22 ARG HH12 H 2.875 0.243 12.504 1.00 . B B . 22 ARG HH12 1 1
2 1424 2 2 22 ARG HH21 H 2.254 -0.886 15.711 1.00 . B B . 22 ARG HH21 1 1
2 1425 2 2 22 ARG HH22 H 1.647 -0.010 14.335 1.00 . B B . 22 ARG HH22 1 1
2 1426 2 2 22 ARG N N 5.177 -4.867 10.595 1.00 . B B . 22 ARG N 1 1
2 1427 2 2 22 ARG NE N 4.362 -1.684 14.625 1.00 . B B . 22 ARG NE 1 1
2 1428 2 2 22 ARG NH1 N 3.590 -0.362 12.877 1.00 . B B . 22 ARG NH1 1 1
2 1429 2 2 22 ARG NH2 N 2.392 -0.535 14.777 1.00 . B B . 22 ARG NH2 1 1
2 1430 2 2 22 ARG O O 1.611 -5.035 11.390 1.00 . B B . 22 ARG O 1 1
2 1431 2 2 23 GLY C C 0.953 -5.491 7.968 1.00 . B B . 23 GLY C 1 1
2 1432 2 2 23 GLY CA C 1.483 -4.240 8.657 1.00 . B B . 23 GLY CA 1 1
2 1433 2 2 23 GLY H H 3.542 -4.557 8.978 1.00 . B B . 23 GLY H 1 1
2 1434 2 2 23 GLY HA2 H 0.696 -3.817 9.280 1.00 . B B . 23 GLY HA2 1 1
2 1435 2 2 23 GLY HA3 H 1.754 -3.530 7.877 1.00 . B B . 23 GLY HA3 1 1
2 1436 2 2 23 GLY N N 2.663 -4.534 9.464 1.00 . B B . 23 GLY N 1 1
2 1437 2 2 23 GLY O O 1.658 -6.489 7.838 1.00 . B B . 23 GLY O 1 1
2 1438 2 2 24 HIS C C -2.681 -4.989 7.051 1.00 . B B . 24 HIS C 1 1
2 1439 2 2 24 HIS CA C -1.292 -4.417 7.425 1.00 . B B . 24 HIS CA 1 1
2 1440 2 2 24 HIS CB C -0.846 -3.312 6.446 1.00 . B B . 24 HIS CB 1 1
2 1441 2 2 24 HIS CD2 C 0.924 -4.081 4.790 1.00 . B B . 24 HIS CD2 1 1
2 1442 2 2 24 HIS CE1 C -0.363 -4.716 3.133 1.00 . B B . 24 HIS CE1 1 1
2 1443 2 2 24 HIS CG C -0.376 -3.859 5.130 1.00 . B B . 24 HIS CG 1 1
2 1444 2 2 24 HIS H H -0.525 -6.354 7.027 1.00 . B B . 24 HIS H 1 1
2 1445 2 2 24 HIS HA H -1.397 -3.962 8.408 1.00 . B B . 24 HIS HA 1 1
2 1446 2 2 24 HIS HB2 H -1.672 -2.623 6.263 1.00 . B B . 24 HIS HB2 1 1
2 1447 2 2 24 HIS HB3 H -0.043 -2.725 6.888 1.00 . B B . 24 HIS HB3 1 1
2 1448 2 2 24 HIS HD2 H 1.789 -3.822 5.377 1.00 . B B . 24 HIS HD2 1 1
2 1449 2 2 24 HIS HE1 H -0.667 -5.070 2.158 1.00 . B B . 24 HIS HE1 1 1
2 1450 2 2 24 HIS HE2 H 1.728 -4.875 2.975 1.00 . B B . 24 HIS HE2 1 1
2 1451 2 2 24 HIS N N -0.282 -5.494 7.487 1.00 . B B . 24 HIS N 1 1
2 1452 2 2 24 HIS ND1 N -1.198 -4.261 4.082 1.00 . B B . 24 HIS ND1 1 1
2 1453 2 2 24 HIS NE2 N 0.914 -4.639 3.537 1.00 . B B . 24 HIS NE2 1 1
2 1454 2 2 24 HIS O O -2.796 -6.159 6.676 1.00 . B B . 24 HIS O 1 1
2 1455 2 2 25 PHE C C -5.495 -4.777 5.440 1.00 . B B . 25 PHE C 1 1
2 1456 2 2 25 PHE CA C -5.122 -4.624 6.930 1.00 . B B . 25 PHE CA 1 1
2 1457 2 2 25 PHE CB C -6.089 -3.700 7.688 1.00 . B B . 25 PHE CB 1 1
2 1458 2 2 25 PHE CD1 C -6.745 -1.810 6.125 1.00 . B B . 25 PHE CD1 1 1
2 1459 2 2 25 PHE CD2 C -5.450 -1.279 8.119 1.00 . B B . 25 PHE CD2 1 1
2 1460 2 2 25 PHE CE1 C -6.787 -0.446 5.787 1.00 . B B . 25 PHE CE1 1 1
2 1461 2 2 25 PHE CE2 C -5.507 0.087 7.788 1.00 . B B . 25 PHE CE2 1 1
2 1462 2 2 25 PHE CG C -6.078 -2.232 7.292 1.00 . B B . 25 PHE CG 1 1
2 1463 2 2 25 PHE CZ C -6.178 0.504 6.624 1.00 . B B . 25 PHE CZ 1 1
2 1464 2 2 25 PHE H H -3.597 -3.233 7.488 1.00 . B B . 25 PHE H 1 1
2 1465 2 2 25 PHE HA H -5.232 -5.618 7.367 1.00 . B B . 25 PHE HA 1 1
2 1466 2 2 25 PHE HB2 H -7.104 -4.081 7.555 1.00 . B B . 25 PHE HB2 1 1
2 1467 2 2 25 PHE HB3 H -5.868 -3.776 8.754 1.00 . B B . 25 PHE HB3 1 1
2 1468 2 2 25 PHE HD1 H -7.240 -2.532 5.490 1.00 . B B . 25 PHE HD1 1 1
2 1469 2 2 25 PHE HD2 H -4.937 -1.588 9.021 1.00 . B B . 25 PHE HD2 1 1
2 1470 2 2 25 PHE HE1 H -7.301 -0.127 4.890 1.00 . B B . 25 PHE HE1 1 1
2 1471 2 2 25 PHE HE2 H -5.037 0.817 8.433 1.00 . B B . 25 PHE HE2 1 1
2 1472 2 2 25 PHE HZ H -6.232 1.555 6.375 1.00 . B B . 25 PHE HZ 1 1
2 1473 2 2 25 PHE N N -3.742 -4.179 7.166 1.00 . B B . 25 PHE N 1 1
2 1474 2 2 25 PHE O O -6.471 -5.460 5.126 1.00 . B B . 25 PHE O 1 1
2 1475 2 2 26 TYR C C -4.223 -5.652 2.560 1.00 . B B . 26 TYR C 1 1
2 1476 2 2 26 TYR CA C -4.912 -4.367 3.065 1.00 . B B . 26 TYR CA 1 1
2 1477 2 2 26 TYR CB C -4.442 -3.109 2.317 1.00 . B B . 26 TYR CB 1 1
2 1478 2 2 26 TYR CD1 C -5.627 -3.459 0.086 1.00 . B B . 26 TYR CD1 1 1
2 1479 2 2 26 TYR CD2 C -3.205 -3.253 0.112 1.00 . B B . 26 TYR CD2 1 1
2 1480 2 2 26 TYR CE1 C -5.593 -3.635 -1.313 1.00 . B B . 26 TYR CE1 1 1
2 1481 2 2 26 TYR CE2 C -3.162 -3.406 -1.282 1.00 . B B . 26 TYR CE2 1 1
2 1482 2 2 26 TYR CG C -4.430 -3.255 0.803 1.00 . B B . 26 TYR CG 1 1
2 1483 2 2 26 TYR CZ C -4.361 -3.589 -2.006 1.00 . B B . 26 TYR CZ 1 1
2 1484 2 2 26 TYR H H -3.935 -3.646 4.820 1.00 . B B . 26 TYR H 1 1
2 1485 2 2 26 TYR HA H -5.977 -4.471 2.854 1.00 . B B . 26 TYR HA 1 1
2 1486 2 2 26 TYR HB2 H -5.096 -2.279 2.585 1.00 . B B . 26 TYR HB2 1 1
2 1487 2 2 26 TYR HB3 H -3.437 -2.855 2.657 1.00 . B B . 26 TYR HB3 1 1
2 1488 2 2 26 TYR HD1 H -6.573 -3.484 0.608 1.00 . B B . 26 TYR HD1 1 1
2 1489 2 2 26 TYR HD2 H -2.285 -3.166 0.663 1.00 . B B . 26 TYR HD2 1 1
2 1490 2 2 26 TYR HE1 H -6.511 -3.814 -1.853 1.00 . B B . 26 TYR HE1 1 1
2 1491 2 2 26 TYR HE2 H -2.208 -3.397 -1.790 1.00 . B B . 26 TYR HE2 1 1
2 1492 2 2 26 TYR HH H -5.197 -3.856 -3.751 1.00 . B B . 26 TYR HH 1 1
2 1493 2 2 26 TYR N N -4.730 -4.187 4.513 1.00 . B B . 26 TYR N 1 1
2 1494 2 2 26 TYR O O -3.093 -5.629 2.071 1.00 . B B . 26 TYR O 1 1
2 1495 2 2 26 TYR OH O -4.320 -3.735 -3.360 1.00 . B B . 26 TYR OH 1 1
2 1496 2 2 27 THR C C -5.365 -8.554 0.995 1.00 . B B . 27 THR C 1 1
2 1497 2 2 27 THR CA C -4.449 -8.093 2.143 1.00 . B B . 27 THR CA 1 1
2 1498 2 2 27 THR CB C -4.303 -9.110 3.285 1.00 . B B . 27 THR CB 1 1
2 1499 2 2 27 THR CG2 C -3.115 -8.724 4.180 1.00 . B B . 27 THR CG2 1 1
2 1500 2 2 27 THR H H -5.804 -6.765 3.139 1.00 . B B . 27 THR H 1 1
2 1501 2 2 27 THR HA H -3.447 -7.989 1.733 1.00 . B B . 27 THR HA 1 1
2 1502 2 2 27 THR HB H -4.113 -10.101 2.866 1.00 . B B . 27 THR HB 1 1
2 1503 2 2 27 THR HG1 H -6.199 -9.462 3.515 1.00 . B B . 27 THR HG1 1 1
2 1504 2 2 27 THR HG21 H -3.002 -9.456 4.980 1.00 . B B . 27 THR HG21 1 1
2 1505 2 2 27 THR HG22 H -2.195 -8.701 3.596 1.00 . B B . 27 THR HG22 1 1
2 1506 2 2 27 THR HG23 H -3.266 -7.738 4.618 1.00 . B B . 27 THR HG23 1 1
2 1507 2 2 27 THR N N -4.916 -6.791 2.655 1.00 . B B . 27 THR N 1 1
2 1508 2 2 27 THR O O -6.347 -9.257 1.254 1.00 . B B . 27 THR O 1 1
2 1509 2 2 27 THR OG1 O -5.470 -9.145 4.080 1.00 . B B . 27 THR OG1 1 1
2 1510 2 2 28 PRO C C -5.768 -9.890 -1.879 1.00 . B B . 28 PRO C 1 1
2 1511 2 2 28 PRO CA C -5.915 -8.429 -1.430 1.00 . B B . 28 PRO CA 1 1
2 1512 2 2 28 PRO CB C -5.441 -7.458 -2.519 1.00 . B B . 28 PRO CB 1 1
2 1513 2 2 28 PRO CD C -3.977 -7.278 -0.660 1.00 . B B . 28 PRO CD 1 1
2 1514 2 2 28 PRO CG C -3.964 -7.275 -2.185 1.00 . B B . 28 PRO CG 1 1
2 1515 2 2 28 PRO HA H -6.964 -8.222 -1.209 1.00 . B B . 28 PRO HA 1 1
2 1516 2 2 28 PRO HB2 H -5.584 -7.853 -3.526 1.00 . B B . 28 PRO HB2 1 1
2 1517 2 2 28 PRO HB3 H -5.961 -6.505 -2.410 1.00 . B B . 28 PRO HB3 1 1
2 1518 2 2 28 PRO HD2 H -3.029 -7.667 -0.289 1.00 . B B . 28 PRO HD2 1 1
2 1519 2 2 28 PRO HD3 H -4.143 -6.264 -0.296 1.00 . B B . 28 PRO HD3 1 1
2 1520 2 2 28 PRO HG2 H -3.392 -8.130 -2.546 1.00 . B B . 28 PRO HG2 1 1
2 1521 2 2 28 PRO HG3 H -3.562 -6.347 -2.588 1.00 . B B . 28 PRO HG3 1 1
2 1522 2 2 28 PRO N N -5.090 -8.130 -0.260 1.00 . B B . 28 PRO N 1 1
2 1523 2 2 28 PRO O O -4.824 -10.586 -1.502 1.00 . B B . 28 PRO O 1 1
2 1524 2 2 29 LYS C C -5.743 -11.979 -4.459 1.00 . B B . 29 LYS C 1 1
2 1525 2 2 29 LYS CA C -6.728 -11.713 -3.291 1.00 . B B . 29 LYS CA 1 1
2 1526 2 2 29 LYS CB C -8.192 -12.079 -3.609 1.00 . B B . 29 LYS CB 1 1
2 1527 2 2 29 LYS CD C -10.268 -11.683 -4.989 1.00 . B B . 29 LYS CD 1 1
2 1528 2 2 29 LYS CE C -10.968 -10.835 -6.063 1.00 . B B . 29 LYS CE 1 1
2 1529 2 2 29 LYS CG C -8.820 -11.238 -4.735 1.00 . B B . 29 LYS CG 1 1
2 1530 2 2 29 LYS H H -7.430 -9.715 -3.015 1.00 . B B . 29 LYS H 1 1
2 1531 2 2 29 LYS HA H -6.384 -12.379 -2.503 1.00 . B B . 29 LYS HA 1 1
2 1532 2 2 29 LYS HB2 H -8.236 -13.133 -3.887 1.00 . B B . 29 LYS HB2 1 1
2 1533 2 2 29 LYS HB3 H -8.785 -11.955 -2.701 1.00 . B B . 29 LYS HB3 1 1
2 1534 2 2 29 LYS HD2 H -10.283 -12.734 -5.280 1.00 . B B . 29 LYS HD2 1 1
2 1535 2 2 29 LYS HD3 H -10.829 -11.583 -4.058 1.00 . B B . 29 LYS HD3 1 1
2 1536 2 2 29 LYS HE2 H -12.033 -11.088 -6.058 1.00 . B B . 29 LYS HE2 1 1
2 1537 2 2 29 LYS HE3 H -10.878 -9.778 -5.797 1.00 . B B . 29 LYS HE3 1 1
2 1538 2 2 29 LYS HG2 H -8.819 -10.184 -4.450 1.00 . B B . 29 LYS HG2 1 1
2 1539 2 2 29 LYS HG3 H -8.237 -11.357 -5.647 1.00 . B B . 29 LYS HG3 1 1
2 1540 2 2 29 LYS HZ1 H -9.443 -10.810 -7.478 1.00 . B B . 29 LYS HZ1 1 1
2 1541 2 2 29 LYS HZ2 H -10.505 -12.038 -7.691 1.00 . B B . 29 LYS HZ2 1 1
2 1542 2 2 29 LYS HZ3 H -10.919 -10.517 -8.112 1.00 . B B . 29 LYS HZ3 1 1
2 1543 2 2 29 LYS N N -6.688 -10.345 -2.737 1.00 . B B . 29 LYS N 1 1
2 1544 2 2 29 LYS NZ N -10.419 -11.067 -7.427 1.00 . B B . 29 LYS NZ 1 1
2 1545 2 2 29 LYS O O -5.956 -12.877 -5.281 1.00 . B B . 29 LYS O 1 1
2 1546 2 2 30 THR C C -2.854 -12.548 -5.566 1.00 . B B . 30 THR C 1 1
2 1547 2 2 30 THR CA C -3.602 -11.209 -5.550 1.00 . B B . 30 THR CA 1 1
2 1548 2 2 30 THR CB C -2.615 -10.058 -5.314 1.00 . B B . 30 THR CB 1 1
2 1549 2 2 30 THR CG2 C -1.579 -9.919 -6.432 1.00 . B B . 30 THR CG2 1 1
2 1550 2 2 30 THR H H -4.598 -10.509 -3.782 1.00 . B B . 30 THR H 1 1
2 1551 2 2 30 THR HA H -4.049 -11.070 -6.532 1.00 . B B . 30 THR HA 1 1
2 1552 2 2 30 THR HB H -2.101 -10.206 -4.364 1.00 . B B . 30 THR HB 1 1
2 1553 2 2 30 THR HG1 H -2.707 -8.131 -5.074 1.00 . B B . 30 THR HG1 1 1
2 1554 2 2 30 THR HG21 H -0.946 -9.053 -6.243 1.00 . B B . 30 THR HG21 1 1
2 1555 2 2 30 THR HG22 H -0.946 -10.805 -6.466 1.00 . B B . 30 THR HG22 1 1
2 1556 2 2 30 THR HG23 H -2.080 -9.797 -7.394 1.00 . B B . 30 THR HG23 1 1
2 1557 2 2 30 THR N N -4.678 -11.178 -4.534 1.00 . B B . 30 THR N 1 1
2 1558 2 2 30 THR O O -2.393 -13.001 -4.492 1.00 . B B . 30 THR O 1 1
2 1559 2 2 30 THR OXT O -2.732 -13.149 -6.658 1.00 . B B . 30 THR OXT 1 1
2 1560 2 2 30 THR OG1 O -3.338 -8.845 -5.262 1.00 . B B . 30 THR OG1 1 1
3 1561 1 1 1 GLY C C -9.361 2.753 -0.391 1.00 . A A . 1 GLY C 1 1
3 1562 1 1 1 GLY CA C -10.711 2.287 0.137 1.00 . A A . 1 GLY CA 1 1
3 1563 1 1 1 GLY H1 H -12.654 2.953 0.281 1.00 . A A . 1 GLY H1 1 1
3 1564 1 1 1 GLY H2 H -11.938 3.326 -1.145 1.00 . A A . 1 GLY H2 1 1
3 1565 1 1 1 GLY H3 H -11.551 4.168 0.213 1.00 . A A . 1 GLY H3 1 1
3 1566 1 1 1 GLY HA2 H -10.627 2.148 1.215 1.00 . A A . 1 GLY HA2 1 1
3 1567 1 1 1 GLY HA3 H -10.957 1.330 -0.326 1.00 . A A . 1 GLY HA3 1 1
3 1568 1 1 1 GLY N N -11.792 3.257 -0.145 1.00 . A A . 1 GLY N 1 1
3 1569 1 1 1 GLY O O -9.232 3.854 -0.928 1.00 . A A . 1 GLY O 1 1
3 1570 1 1 2 ILE C C -6.518 1.998 -1.985 1.00 . A A . 2 ILE C 1 1
3 1571 1 1 2 ILE CA C -6.916 2.279 -0.526 1.00 . A A . 2 ILE CA 1 1
3 1572 1 1 2 ILE CB C -5.970 1.609 0.502 1.00 . A A . 2 ILE CB 1 1
3 1573 1 1 2 ILE CD1 C -3.523 1.465 1.257 1.00 . A A . 2 ILE CD1 1 1
3 1574 1 1 2 ILE CG1 C -4.521 2.107 0.296 1.00 . A A . 2 ILE CG1 1 1
3 1575 1 1 2 ILE CG2 C -6.060 0.067 0.523 1.00 . A A . 2 ILE CG2 1 1
3 1576 1 1 2 ILE H H -8.499 1.059 0.275 1.00 . A A . 2 ILE H 1 1
3 1577 1 1 2 ILE HA H -6.791 3.358 -0.400 1.00 . A A . 2 ILE HA 1 1
3 1578 1 1 2 ILE HB H -6.283 1.954 1.491 1.00 . A A . 2 ILE HB 1 1
3 1579 1 1 2 ILE HD11 H -3.361 0.429 0.966 1.00 . A A . 2 ILE HD11 1 1
3 1580 1 1 2 ILE HD12 H -2.575 2.003 1.215 1.00 . A A . 2 ILE HD12 1 1
3 1581 1 1 2 ILE HD13 H -3.912 1.488 2.272 1.00 . A A . 2 ILE HD13 1 1
3 1582 1 1 2 ILE HG12 H -4.187 1.895 -0.720 1.00 . A A . 2 ILE HG12 1 1
3 1583 1 1 2 ILE HG13 H -4.499 3.188 0.441 1.00 . A A . 2 ILE HG13 1 1
3 1584 1 1 2 ILE HG21 H -5.565 -0.318 1.415 1.00 . A A . 2 ILE HG21 1 1
3 1585 1 1 2 ILE HG22 H -7.096 -0.266 0.565 1.00 . A A . 2 ILE HG22 1 1
3 1586 1 1 2 ILE HG23 H -5.574 -0.361 -0.353 1.00 . A A . 2 ILE HG23 1 1
3 1587 1 1 2 ILE N N -8.321 1.930 -0.213 1.00 . A A . 2 ILE N 1 1
3 1588 1 1 2 ILE O O -6.016 2.895 -2.662 1.00 . A A . 2 ILE O 1 1
3 1589 1 1 3 VAL C C -6.782 1.110 -4.985 1.00 . A A . 3 VAL C 1 1
3 1590 1 1 3 VAL CA C -6.180 0.351 -3.794 1.00 . A A . 3 VAL CA 1 1
3 1591 1 1 3 VAL CB C -6.267 -1.184 -3.974 1.00 . A A . 3 VAL CB 1 1
3 1592 1 1 3 VAL CG1 C -7.702 -1.692 -4.190 1.00 . A A . 3 VAL CG1 1 1
3 1593 1 1 3 VAL CG2 C -5.351 -1.679 -5.108 1.00 . A A . 3 VAL CG2 1 1
3 1594 1 1 3 VAL H H -7.179 0.098 -1.894 1.00 . A A . 3 VAL H 1 1
3 1595 1 1 3 VAL HA H -5.118 0.602 -3.757 1.00 . A A . 3 VAL HA 1 1
3 1596 1 1 3 VAL HB H -5.903 -1.630 -3.049 1.00 . A A . 3 VAL HB 1 1
3 1597 1 1 3 VAL HG11 H -8.348 -1.355 -3.379 1.00 . A A . 3 VAL HG11 1 1
3 1598 1 1 3 VAL HG12 H -8.099 -1.329 -5.139 1.00 . A A . 3 VAL HG12 1 1
3 1599 1 1 3 VAL HG13 H -7.704 -2.783 -4.204 1.00 . A A . 3 VAL HG13 1 1
3 1600 1 1 3 VAL HG21 H -5.711 -1.324 -6.074 1.00 . A A . 3 VAL HG21 1 1
3 1601 1 1 3 VAL HG22 H -4.334 -1.319 -4.951 1.00 . A A . 3 VAL HG22 1 1
3 1602 1 1 3 VAL HG23 H -5.338 -2.769 -5.122 1.00 . A A . 3 VAL HG23 1 1
3 1603 1 1 3 VAL N N -6.745 0.786 -2.496 1.00 . A A . 3 VAL N 1 1
3 1604 1 1 3 VAL O O -6.095 1.328 -5.977 1.00 . A A . 3 VAL O 1 1
3 1605 1 1 4 GLU C C -7.997 3.859 -5.972 1.00 . A A . 4 GLU C 1 1
3 1606 1 1 4 GLU CA C -8.660 2.469 -5.858 1.00 . A A . 4 GLU CA 1 1
3 1607 1 1 4 GLU CB C -10.165 2.591 -5.563 1.00 . A A . 4 GLU CB 1 1
3 1608 1 1 4 GLU CD C -11.966 3.397 -3.964 1.00 . A A . 4 GLU CD 1 1
3 1609 1 1 4 GLU CG C -10.473 3.430 -4.316 1.00 . A A . 4 GLU CG 1 1
3 1610 1 1 4 GLU H H -8.537 1.377 -4.019 1.00 . A A . 4 GLU H 1 1
3 1611 1 1 4 GLU HA H -8.562 1.985 -6.830 1.00 . A A . 4 GLU HA 1 1
3 1612 1 1 4 GLU HB2 H -10.655 3.048 -6.424 1.00 . A A . 4 GLU HB2 1 1
3 1613 1 1 4 GLU HB3 H -10.582 1.590 -5.434 1.00 . A A . 4 GLU HB3 1 1
3 1614 1 1 4 GLU HG2 H -9.893 3.045 -3.477 1.00 . A A . 4 GLU HG2 1 1
3 1615 1 1 4 GLU HG3 H -10.172 4.464 -4.489 1.00 . A A . 4 GLU HG3 1 1
3 1616 1 1 4 GLU N N -8.022 1.597 -4.861 1.00 . A A . 4 GLU N 1 1
3 1617 1 1 4 GLU O O -8.239 4.576 -6.946 1.00 . A A . 4 GLU O 1 1
3 1618 1 1 4 GLU OE1 O -12.796 3.930 -4.739 1.00 . A A . 4 GLU OE1 1 1
3 1619 1 1 4 GLU OE2 O -12.311 2.855 -2.887 1.00 . A A . 4 GLU OE2 1 1
3 1620 1 1 5 GLN C C -4.959 5.153 -5.570 1.00 . A A . 5 GLN C 1 1
3 1621 1 1 5 GLN CA C -6.362 5.469 -5.036 1.00 . A A . 5 GLN CA 1 1
3 1622 1 1 5 GLN CB C -6.294 6.116 -3.639 1.00 . A A . 5 GLN CB 1 1
3 1623 1 1 5 GLN CD C -7.573 7.163 -1.715 1.00 . A A . 5 GLN CD 1 1
3 1624 1 1 5 GLN CG C -7.672 6.550 -3.114 1.00 . A A . 5 GLN CG 1 1
3 1625 1 1 5 GLN H H -6.995 3.612 -4.222 1.00 . A A . 5 GLN H 1 1
3 1626 1 1 5 GLN HA H -6.812 6.190 -5.722 1.00 . A A . 5 GLN HA 1 1
3 1627 1 1 5 GLN HB2 H -5.842 5.426 -2.928 1.00 . A A . 5 GLN HB2 1 1
3 1628 1 1 5 GLN HB3 H -5.653 6.998 -3.701 1.00 . A A . 5 GLN HB3 1 1
3 1629 1 1 5 GLN HE21 H -8.358 5.522 -0.817 1.00 . A A . 5 GLN HE21 1 1
3 1630 1 1 5 GLN HE22 H -7.872 6.846 0.242 1.00 . A A . 5 GLN HE22 1 1
3 1631 1 1 5 GLN HG2 H -8.106 7.286 -3.792 1.00 . A A . 5 GLN HG2 1 1
3 1632 1 1 5 GLN HG3 H -8.340 5.689 -3.076 1.00 . A A . 5 GLN HG3 1 1
3 1633 1 1 5 GLN N N -7.164 4.246 -4.996 1.00 . A A . 5 GLN N 1 1
3 1634 1 1 5 GLN NE2 N -7.960 6.446 -0.678 1.00 . A A . 5 GLN NE2 1 1
3 1635 1 1 5 GLN O O -4.559 5.713 -6.588 1.00 . A A . 5 GLN O 1 1
3 1636 1 1 5 GLN OE1 O -7.134 8.292 -1.528 1.00 . A A . 5 GLN OE1 1 1
3 1637 1 1 6 CYS C C -2.655 3.247 -6.647 1.00 . A A . 6 CYS C 1 1
3 1638 1 1 6 CYS CA C -2.817 3.946 -5.287 1.00 . A A . 6 CYS CA 1 1
3 1639 1 1 6 CYS CB C -2.164 3.128 -4.168 1.00 . A A . 6 CYS CB 1 1
3 1640 1 1 6 CYS H H -4.599 3.805 -4.093 1.00 . A A . 6 CYS H 1 1
3 1641 1 1 6 CYS HA H -2.276 4.889 -5.371 1.00 . A A . 6 CYS HA 1 1
3 1642 1 1 6 CYS HB2 H -2.642 2.148 -4.119 1.00 . A A . 6 CYS HB2 1 1
3 1643 1 1 6 CYS HB3 H -1.115 2.975 -4.427 1.00 . A A . 6 CYS HB3 1 1
3 1644 1 1 6 CYS N N -4.217 4.240 -4.927 1.00 . A A . 6 CYS N 1 1
3 1645 1 1 6 CYS O O -1.618 3.389 -7.301 1.00 . A A . 6 CYS O 1 1
3 1646 1 1 6 CYS SG S -2.235 3.896 -2.526 1.00 . A A . 6 CYS SG 1 1
3 1647 1 1 7 CYS C C -4.765 2.902 -9.312 1.00 . A A . 7 CYS C 1 1
3 1648 1 1 7 CYS CA C -3.800 2.024 -8.478 1.00 . A A . 7 CYS CA 1 1
3 1649 1 1 7 CYS CB C -4.233 0.553 -8.402 1.00 . A A . 7 CYS CB 1 1
3 1650 1 1 7 CYS H H -4.509 2.472 -6.522 1.00 . A A . 7 CYS H 1 1
3 1651 1 1 7 CYS HA H -2.820 2.028 -8.948 1.00 . A A . 7 CYS HA 1 1
3 1652 1 1 7 CYS HB2 H -3.749 0.084 -7.545 1.00 . A A . 7 CYS HB2 1 1
3 1653 1 1 7 CYS HB3 H -5.310 0.489 -8.246 1.00 . A A . 7 CYS HB3 1 1
3 1654 1 1 7 CYS N N -3.692 2.551 -7.117 1.00 . A A . 7 CYS N 1 1
3 1655 1 1 7 CYS O O -5.969 2.640 -9.349 1.00 . A A . 7 CYS O 1 1
3 1656 1 1 7 CYS SG S -3.797 -0.406 -9.871 1.00 . A A . 7 CYS SG 1 1
3 1657 1 1 8 THR C C -2.751 5.865 -9.518 1.00 . A A . 8 THR C 1 1
3 1658 1 1 8 THR CA C -2.926 4.472 -10.130 1.00 . A A . 8 THR CA 1 1
3 1659 1 1 8 THR CB C -2.529 4.484 -11.615 1.00 . A A . 8 THR CB 1 1
3 1660 1 1 8 THR CG2 C -2.340 3.059 -12.143 1.00 . A A . 8 THR CG2 1 1
3 1661 1 1 8 THR H H -5.015 4.494 -10.479 1.00 . A A . 8 THR H 1 1
3 1662 1 1 8 THR HA H -2.215 3.823 -9.633 1.00 . A A . 8 THR HA 1 1
3 1663 1 1 8 THR HB H -1.588 5.022 -11.731 1.00 . A A . 8 THR HB 1 1
3 1664 1 1 8 THR HG1 H -3.618 6.026 -12.078 1.00 . A A . 8 THR HG1 1 1
3 1665 1 1 8 THR HG21 H -3.280 2.507 -12.102 1.00 . A A . 8 THR HG21 1 1
3 1666 1 1 8 THR HG22 H -1.996 3.099 -13.178 1.00 . A A . 8 THR HG22 1 1
3 1667 1 1 8 THR HG23 H -1.592 2.536 -11.549 1.00 . A A . 8 THR HG23 1 1
3 1668 1 1 8 THR N N -4.309 3.976 -9.974 1.00 . A A . 8 THR N 1 1
3 1669 1 1 8 THR O O -3.338 6.841 -9.982 1.00 . A A . 8 THR O 1 1
3 1670 1 1 8 THR OG1 O -3.526 5.110 -12.397 1.00 . A A . 8 THR OG1 1 1
3 1671 1 1 9 SER C C -0.085 6.895 -7.097 1.00 . A A . 9 SER C 1 1
3 1672 1 1 9 SER CA C -1.360 7.191 -7.913 1.00 . A A . 9 SER CA 1 1
3 1673 1 1 9 SER CB C -2.411 7.906 -7.049 1.00 . A A . 9 SER CB 1 1
3 1674 1 1 9 SER H H -1.490 5.096 -8.143 1.00 . A A . 9 SER H 1 1
3 1675 1 1 9 SER HA H -1.083 7.871 -8.719 1.00 . A A . 9 SER HA 1 1
3 1676 1 1 9 SER HB2 H -3.349 7.972 -7.600 1.00 . A A . 9 SER HB2 1 1
3 1677 1 1 9 SER HB3 H -2.574 7.335 -6.134 1.00 . A A . 9 SER HB3 1 1
3 1678 1 1 9 SER HG H -2.691 9.680 -6.236 1.00 . A A . 9 SER HG 1 1
3 1679 1 1 9 SER N N -1.886 5.956 -8.511 1.00 . A A . 9 SER N 1 1
3 1680 1 1 9 SER O O 0.219 5.741 -6.792 1.00 . A A . 9 SER O 1 1
3 1681 1 1 9 SER OG O -1.975 9.222 -6.723 1.00 . A A . 9 SER OG 1 1
3 1682 1 1 10 ILE C C 2.258 7.225 -4.893 1.00 . A A . 10 ILE C 1 1
3 1683 1 1 10 ILE CA C 2.080 7.835 -6.298 1.00 . A A . 10 ILE CA 1 1
3 1684 1 1 10 ILE CB C 2.744 9.229 -6.455 1.00 . A A . 10 ILE CB 1 1
3 1685 1 1 10 ILE CD1 C 3.788 8.711 -8.788 1.00 . A A . 10 ILE CD1 1 1
3 1686 1 1 10 ILE CG1 C 2.893 9.632 -7.945 1.00 . A A . 10 ILE CG1 1 1
3 1687 1 1 10 ILE CG2 C 4.109 9.354 -5.757 1.00 . A A . 10 ILE CG2 1 1
3 1688 1 1 10 ILE H H 0.297 8.857 -6.939 1.00 . A A . 10 ILE H 1 1
3 1689 1 1 10 ILE HA H 2.598 7.134 -6.949 1.00 . A A . 10 ILE HA 1 1
3 1690 1 1 10 ILE HB H 2.091 9.966 -5.983 1.00 . A A . 10 ILE HB 1 1
3 1691 1 1 10 ILE HD11 H 3.918 9.145 -9.779 1.00 . A A . 10 ILE HD11 1 1
3 1692 1 1 10 ILE HD12 H 4.768 8.594 -8.324 1.00 . A A . 10 ILE HD12 1 1
3 1693 1 1 10 ILE HD13 H 3.321 7.734 -8.903 1.00 . A A . 10 ILE HD13 1 1
3 1694 1 1 10 ILE HG12 H 1.909 9.669 -8.413 1.00 . A A . 10 ILE HG12 1 1
3 1695 1 1 10 ILE HG13 H 3.305 10.640 -7.992 1.00 . A A . 10 ILE HG13 1 1
3 1696 1 1 10 ILE HG21 H 3.975 9.301 -4.677 1.00 . A A . 10 ILE HG21 1 1
3 1697 1 1 10 ILE HG22 H 4.772 8.552 -6.074 1.00 . A A . 10 ILE HG22 1 1
3 1698 1 1 10 ILE HG23 H 4.567 10.315 -5.991 1.00 . A A . 10 ILE HG23 1 1
3 1699 1 1 10 ILE N N 0.680 7.936 -6.754 1.00 . A A . 10 ILE N 1 1
3 1700 1 1 10 ILE O O 3.317 6.652 -4.630 1.00 . A A . 10 ILE O 1 1
3 1701 1 1 11 CYS C C 2.541 6.602 -1.951 1.00 . A A . 11 CYS C 1 1
3 1702 1 1 11 CYS CA C 1.176 6.780 -2.648 1.00 . A A . 11 CYS CA 1 1
3 1703 1 1 11 CYS CB C 0.346 5.490 -2.634 1.00 . A A . 11 CYS CB 1 1
3 1704 1 1 11 CYS H H 0.412 7.781 -4.370 1.00 . A A . 11 CYS H 1 1
3 1705 1 1 11 CYS HA H 0.634 7.501 -2.036 1.00 . A A . 11 CYS HA 1 1
3 1706 1 1 11 CYS HB2 H 0.696 4.830 -3.429 1.00 . A A . 11 CYS HB2 1 1
3 1707 1 1 11 CYS HB3 H 0.504 4.984 -1.680 1.00 . A A . 11 CYS HB3 1 1
3 1708 1 1 11 CYS N N 1.240 7.321 -4.023 1.00 . A A . 11 CYS N 1 1
3 1709 1 1 11 CYS O O 3.062 5.493 -1.821 1.00 . A A . 11 CYS O 1 1
3 1710 1 1 11 CYS SG S -1.437 5.752 -2.812 1.00 . A A . 11 CYS SG 1 1
3 1711 1 1 12 SER C C 4.443 7.228 0.587 1.00 . A A . 12 SER C 1 1
3 1712 1 1 12 SER CA C 4.454 7.729 -0.870 1.00 . A A . 12 SER CA 1 1
3 1713 1 1 12 SER CB C 5.018 9.153 -0.920 1.00 . A A . 12 SER CB 1 1
3 1714 1 1 12 SER H H 2.642 8.593 -1.619 1.00 . A A . 12 SER H 1 1
3 1715 1 1 12 SER HA H 5.121 7.080 -1.436 1.00 . A A . 12 SER HA 1 1
3 1716 1 1 12 SER HB2 H 4.353 9.799 -0.346 1.00 . A A . 12 SER HB2 1 1
3 1717 1 1 12 SER HB3 H 6.008 9.167 -0.463 1.00 . A A . 12 SER HB3 1 1
3 1718 1 1 12 SER HG H 5.332 10.590 -2.227 1.00 . A A . 12 SER HG 1 1
3 1719 1 1 12 SER N N 3.126 7.708 -1.500 1.00 . A A . 12 SER N 1 1
3 1720 1 1 12 SER O O 3.386 7.076 1.199 1.00 . A A . 12 SER O 1 1
3 1721 1 1 12 SER OG O 5.115 9.638 -2.251 1.00 . A A . 12 SER OG 1 1
3 1722 1 1 13 LEU C C 4.928 7.178 3.620 1.00 . A A . 13 LEU C 1 1
3 1723 1 1 13 LEU CA C 5.792 6.489 2.551 1.00 . A A . 13 LEU CA 1 1
3 1724 1 1 13 LEU CB C 7.292 6.494 2.909 1.00 . A A . 13 LEU CB 1 1
3 1725 1 1 13 LEU CD1 C 8.136 8.390 4.403 1.00 . A A . 13 LEU CD1 1 1
3 1726 1 1 13 LEU CD2 C 9.396 7.787 2.335 1.00 . A A . 13 LEU CD2 1 1
3 1727 1 1 13 LEU CG C 7.996 7.874 2.961 1.00 . A A . 13 LEU CG 1 1
3 1728 1 1 13 LEU H H 6.463 7.143 0.632 1.00 . A A . 13 LEU H 1 1
3 1729 1 1 13 LEU HA H 5.462 5.449 2.547 1.00 . A A . 13 LEU HA 1 1
3 1730 1 1 13 LEU HB2 H 7.410 6.007 3.876 1.00 . A A . 13 LEU HB2 1 1
3 1731 1 1 13 LEU HB3 H 7.795 5.872 2.168 1.00 . A A . 13 LEU HB3 1 1
3 1732 1 1 13 LEU HD11 H 8.780 7.723 4.977 1.00 . A A . 13 LEU HD11 1 1
3 1733 1 1 13 LEU HD12 H 8.576 9.388 4.395 1.00 . A A . 13 LEU HD12 1 1
3 1734 1 1 13 LEU HD13 H 7.165 8.442 4.890 1.00 . A A . 13 LEU HD13 1 1
3 1735 1 1 13 LEU HD21 H 9.317 7.482 1.291 1.00 . A A . 13 LEU HD21 1 1
3 1736 1 1 13 LEU HD22 H 9.882 8.761 2.377 1.00 . A A . 13 LEU HD22 1 1
3 1737 1 1 13 LEU HD23 H 10.005 7.059 2.876 1.00 . A A . 13 LEU HD23 1 1
3 1738 1 1 13 LEU HG H 7.426 8.601 2.383 1.00 . A A . 13 LEU HG 1 1
3 1739 1 1 13 LEU N N 5.624 7.014 1.184 1.00 . A A . 13 LEU N 1 1
3 1740 1 1 13 LEU O O 4.288 6.511 4.429 1.00 . A A . 13 LEU O 1 1
3 1741 1 1 14 TYR C C 2.554 9.192 4.396 1.00 . A A . 14 TYR C 1 1
3 1742 1 1 14 TYR CA C 4.082 9.293 4.576 1.00 . A A . 14 TYR CA 1 1
3 1743 1 1 14 TYR CB C 4.542 10.755 4.507 1.00 . A A . 14 TYR CB 1 1
3 1744 1 1 14 TYR CD1 C 3.495 11.779 2.445 1.00 . A A . 14 TYR CD1 1 1
3 1745 1 1 14 TYR CD2 C 5.890 11.334 2.440 1.00 . A A . 14 TYR CD2 1 1
3 1746 1 1 14 TYR CE1 C 3.567 12.216 1.111 1.00 . A A . 14 TYR CE1 1 1
3 1747 1 1 14 TYR CE2 C 5.978 11.801 1.117 1.00 . A A . 14 TYR CE2 1 1
3 1748 1 1 14 TYR CG C 4.648 11.325 3.106 1.00 . A A . 14 TYR CG 1 1
3 1749 1 1 14 TYR CZ C 4.815 12.256 0.448 1.00 . A A . 14 TYR CZ 1 1
3 1750 1 1 14 TYR H H 5.372 9.005 2.892 1.00 . A A . 14 TYR H 1 1
3 1751 1 1 14 TYR HA H 4.315 8.908 5.570 1.00 . A A . 14 TYR HA 1 1
3 1752 1 1 14 TYR HB2 H 3.835 11.362 5.072 1.00 . A A . 14 TYR HB2 1 1
3 1753 1 1 14 TYR HB3 H 5.514 10.831 4.990 1.00 . A A . 14 TYR HB3 1 1
3 1754 1 1 14 TYR HD1 H 2.545 11.777 2.962 1.00 . A A . 14 TYR HD1 1 1
3 1755 1 1 14 TYR HD2 H 6.778 10.979 2.945 1.00 . A A . 14 TYR HD2 1 1
3 1756 1 1 14 TYR HE1 H 2.662 12.504 0.590 1.00 . A A . 14 TYR HE1 1 1
3 1757 1 1 14 TYR HE2 H 6.932 11.789 0.609 1.00 . A A . 14 TYR HE2 1 1
3 1758 1 1 14 TYR HH H 5.796 12.718 -1.178 1.00 . A A . 14 TYR HH 1 1
3 1759 1 1 14 TYR N N 4.844 8.508 3.595 1.00 . A A . 14 TYR N 1 1
3 1760 1 1 14 TYR O O 1.799 9.413 5.342 1.00 . A A . 14 TYR O 1 1
3 1761 1 1 14 TYR OH O 4.890 12.703 -0.836 1.00 . A A . 14 TYR OH 1 1
3 1762 1 1 15 GLN C C 0.387 7.084 3.243 1.00 . A A . 15 GLN C 1 1
3 1763 1 1 15 GLN CA C 0.702 8.540 2.870 1.00 . A A . 15 GLN CA 1 1
3 1764 1 1 15 GLN CB C 0.489 8.798 1.366 1.00 . A A . 15 GLN CB 1 1
3 1765 1 1 15 GLN CD C 0.442 10.522 -0.519 1.00 . A A . 15 GLN CD 1 1
3 1766 1 1 15 GLN CG C 0.353 10.281 0.994 1.00 . A A . 15 GLN CG 1 1
3 1767 1 1 15 GLN H H 2.793 8.632 2.484 1.00 . A A . 15 GLN H 1 1
3 1768 1 1 15 GLN HA H 0.019 9.168 3.451 1.00 . A A . 15 GLN HA 1 1
3 1769 1 1 15 GLN HB2 H 1.336 8.379 0.829 1.00 . A A . 15 GLN HB2 1 1
3 1770 1 1 15 GLN HB3 H -0.412 8.299 1.027 1.00 . A A . 15 GLN HB3 1 1
3 1771 1 1 15 GLN HE21 H -0.979 11.969 -0.498 1.00 . A A . 15 GLN HE21 1 1
3 1772 1 1 15 GLN HE22 H -0.264 11.589 -2.057 1.00 . A A . 15 GLN HE22 1 1
3 1773 1 1 15 GLN HG2 H -0.603 10.648 1.369 1.00 . A A . 15 GLN HG2 1 1
3 1774 1 1 15 GLN HG3 H 1.138 10.854 1.473 1.00 . A A . 15 GLN HG3 1 1
3 1775 1 1 15 GLN N N 2.099 8.840 3.192 1.00 . A A . 15 GLN N 1 1
3 1776 1 1 15 GLN NE2 N -0.336 11.436 -1.063 1.00 . A A . 15 GLN NE2 1 1
3 1777 1 1 15 GLN O O -0.619 6.835 3.902 1.00 . A A . 15 GLN O 1 1
3 1778 1 1 15 GLN OE1 O 1.213 9.901 -1.242 1.00 . A A . 15 GLN OE1 1 1
3 1779 1 1 16 LEU C C 1.143 4.419 4.737 1.00 . A A . 16 LEU C 1 1
3 1780 1 1 16 LEU CA C 1.150 4.710 3.228 1.00 . A A . 16 LEU CA 1 1
3 1781 1 1 16 LEU CB C 2.325 3.981 2.563 1.00 . A A . 16 LEU CB 1 1
3 1782 1 1 16 LEU CD1 C 3.562 3.293 0.513 1.00 . A A . 16 LEU CD1 1 1
3 1783 1 1 16 LEU CD2 C 1.116 2.866 0.613 1.00 . A A . 16 LEU CD2 1 1
3 1784 1 1 16 LEU CG C 2.226 3.831 1.035 1.00 . A A . 16 LEU CG 1 1
3 1785 1 1 16 LEU H H 2.076 6.410 2.356 1.00 . A A . 16 LEU H 1 1
3 1786 1 1 16 LEU HA H 0.213 4.336 2.827 1.00 . A A . 16 LEU HA 1 1
3 1787 1 1 16 LEU HB2 H 3.222 4.546 2.799 1.00 . A A . 16 LEU HB2 1 1
3 1788 1 1 16 LEU HB3 H 2.433 2.989 3.003 1.00 . A A . 16 LEU HB3 1 1
3 1789 1 1 16 LEU HD11 H 3.820 2.361 1.022 1.00 . A A . 16 LEU HD11 1 1
3 1790 1 1 16 LEU HD12 H 3.500 3.107 -0.560 1.00 . A A . 16 LEU HD12 1 1
3 1791 1 1 16 LEU HD13 H 4.338 4.034 0.696 1.00 . A A . 16 LEU HD13 1 1
3 1792 1 1 16 LEU HD21 H 0.151 3.201 0.992 1.00 . A A . 16 LEU HD21 1 1
3 1793 1 1 16 LEU HD22 H 1.074 2.820 -0.475 1.00 . A A . 16 LEU HD22 1 1
3 1794 1 1 16 LEU HD23 H 1.339 1.874 1.000 1.00 . A A . 16 LEU HD23 1 1
3 1795 1 1 16 LEU HG H 2.033 4.804 0.584 1.00 . A A . 16 LEU HG 1 1
3 1796 1 1 16 LEU N N 1.269 6.136 2.906 1.00 . A A . 16 LEU N 1 1
3 1797 1 1 16 LEU O O 0.478 3.480 5.174 1.00 . A A . 16 LEU O 1 1
3 1798 1 1 17 GLU C C 0.502 5.175 7.653 1.00 . A A . 17 GLU C 1 1
3 1799 1 1 17 GLU CA C 1.892 5.060 7.000 1.00 . A A . 17 GLU CA 1 1
3 1800 1 1 17 GLU CB C 2.857 6.097 7.592 1.00 . A A . 17 GLU CB 1 1
3 1801 1 1 17 GLU CD C 4.301 6.754 9.564 1.00 . A A . 17 GLU CD 1 1
3 1802 1 1 17 GLU CG C 3.256 5.761 9.035 1.00 . A A . 17 GLU CG 1 1
3 1803 1 1 17 GLU H H 2.461 5.904 5.110 1.00 . A A . 17 GLU H 1 1
3 1804 1 1 17 GLU HA H 2.285 4.065 7.206 1.00 . A A . 17 GLU HA 1 1
3 1805 1 1 17 GLU HB2 H 3.758 6.119 6.984 1.00 . A A . 17 GLU HB2 1 1
3 1806 1 1 17 GLU HB3 H 2.398 7.087 7.556 1.00 . A A . 17 GLU HB3 1 1
3 1807 1 1 17 GLU HG2 H 2.376 5.792 9.678 1.00 . A A . 17 GLU HG2 1 1
3 1808 1 1 17 GLU HG3 H 3.658 4.745 9.066 1.00 . A A . 17 GLU HG3 1 1
3 1809 1 1 17 GLU N N 1.848 5.219 5.541 1.00 . A A . 17 GLU N 1 1
3 1810 1 1 17 GLU O O 0.245 4.572 8.693 1.00 . A A . 17 GLU O 1 1
3 1811 1 1 17 GLU OE1 O 3.919 7.867 9.998 1.00 . A A . 17 GLU OE1 1 1
3 1812 1 1 17 GLU OE2 O 5.511 6.425 9.567 1.00 . A A . 17 GLU OE2 1 1
3 1813 1 1 18 ASN C C -2.600 4.682 7.510 1.00 . A A . 18 ASN C 1 1
3 1814 1 1 18 ASN CA C -1.819 6.014 7.492 1.00 . A A . 18 ASN CA 1 1
3 1815 1 1 18 ASN CB C -2.557 7.049 6.634 1.00 . A A . 18 ASN CB 1 1
3 1816 1 1 18 ASN CG C -1.993 8.451 6.811 1.00 . A A . 18 ASN CG 1 1
3 1817 1 1 18 ASN H H -0.173 6.339 6.153 1.00 . A A . 18 ASN H 1 1
3 1818 1 1 18 ASN HA H -1.791 6.372 8.521 1.00 . A A . 18 ASN HA 1 1
3 1819 1 1 18 ASN HB2 H -2.523 6.750 5.586 1.00 . A A . 18 ASN HB2 1 1
3 1820 1 1 18 ASN HB3 H -3.602 7.074 6.916 1.00 . A A . 18 ASN HB3 1 1
3 1821 1 1 18 ASN HD21 H -0.961 8.287 5.097 1.00 . A A . 18 ASN HD21 1 1
3 1822 1 1 18 ASN HD22 H -0.722 9.787 5.997 1.00 . A A . 18 ASN HD22 1 1
3 1823 1 1 18 ASN N N -0.433 5.890 7.021 1.00 . A A . 18 ASN N 1 1
3 1824 1 1 18 ASN ND2 N -1.179 8.896 5.877 1.00 . A A . 18 ASN ND2 1 1
3 1825 1 1 18 ASN O O -3.626 4.585 8.185 1.00 . A A . 18 ASN O 1 1
3 1826 1 1 18 ASN OD1 O -2.264 9.140 7.788 1.00 . A A . 18 ASN OD1 1 1
3 1827 1 1 19 TYR C C -1.866 1.263 7.533 1.00 . A A . 19 TYR C 1 1
3 1828 1 1 19 TYR CA C -2.711 2.306 6.763 1.00 . A A . 19 TYR CA 1 1
3 1829 1 1 19 TYR CB C -2.946 1.900 5.299 1.00 . A A . 19 TYR CB 1 1
3 1830 1 1 19 TYR CD1 C -4.850 3.304 4.332 1.00 . A A . 19 TYR CD1 1 1
3 1831 1 1 19 TYR CD2 C -2.567 3.738 3.615 1.00 . A A . 19 TYR CD2 1 1
3 1832 1 1 19 TYR CE1 C -5.306 4.336 3.486 1.00 . A A . 19 TYR CE1 1 1
3 1833 1 1 19 TYR CE2 C -3.007 4.774 2.774 1.00 . A A . 19 TYR CE2 1 1
3 1834 1 1 19 TYR CG C -3.475 3.006 4.400 1.00 . A A . 19 TYR CG 1 1
3 1835 1 1 19 TYR CZ C -4.387 5.077 2.707 1.00 . A A . 19 TYR CZ 1 1
3 1836 1 1 19 TYR H H -1.273 3.800 6.263 1.00 . A A . 19 TYR H 1 1
3 1837 1 1 19 TYR HA H -3.683 2.340 7.252 1.00 . A A . 19 TYR HA 1 1
3 1838 1 1 19 TYR HB2 H -2.000 1.559 4.885 1.00 . A A . 19 TYR HB2 1 1
3 1839 1 1 19 TYR HB3 H -3.636 1.056 5.270 1.00 . A A . 19 TYR HB3 1 1
3 1840 1 1 19 TYR HD1 H -5.557 2.739 4.922 1.00 . A A . 19 TYR HD1 1 1
3 1841 1 1 19 TYR HD2 H -1.522 3.492 3.659 1.00 . A A . 19 TYR HD2 1 1
3 1842 1 1 19 TYR HE1 H -6.361 4.566 3.431 1.00 . A A . 19 TYR HE1 1 1
3 1843 1 1 19 TYR HE2 H -2.284 5.327 2.188 1.00 . A A . 19 TYR HE2 1 1
3 1844 1 1 19 TYR HH H -4.123 6.511 1.407 1.00 . A A . 19 TYR HH 1 1
3 1845 1 1 19 TYR N N -2.120 3.653 6.802 1.00 . A A . 19 TYR N 1 1
3 1846 1 1 19 TYR O O -2.143 0.062 7.483 1.00 . A A . 19 TYR O 1 1
3 1847 1 1 19 TYR OH O -4.836 6.070 1.889 1.00 . A A . 19 TYR OH 1 1
3 1848 1 1 20 CYS C C -0.725 0.454 10.388 1.00 . A A . 20 CYS C 1 1
3 1849 1 1 20 CYS CA C 0.023 0.882 9.111 1.00 . A A . 20 CYS CA 1 1
3 1850 1 1 20 CYS CB C 1.296 1.679 9.437 1.00 . A A . 20 CYS CB 1 1
3 1851 1 1 20 CYS H H -0.686 2.720 8.274 1.00 . A A . 20 CYS H 1 1
3 1852 1 1 20 CYS HA H 0.312 -0.013 8.561 1.00 . A A . 20 CYS HA 1 1
3 1853 1 1 20 CYS HB2 H 1.782 1.939 8.496 1.00 . A A . 20 CYS HB2 1 1
3 1854 1 1 20 CYS HB3 H 1.000 2.608 9.925 1.00 . A A . 20 CYS HB3 1 1
3 1855 1 1 20 CYS N N -0.827 1.714 8.248 1.00 . A A . 20 CYS N 1 1
3 1856 1 1 20 CYS O O -1.444 1.258 10.989 1.00 . A A . 20 CYS O 1 1
3 1857 1 1 20 CYS SG S 2.539 0.911 10.509 1.00 . A A . 20 CYS SG 1 1
3 1858 1 1 21 ASN C C -0.602 -0.533 13.309 1.00 . A A . 21 ASN C 1 1
3 1859 1 1 21 ASN CA C -1.143 -1.295 12.082 1.00 . A A . 21 ASN CA 1 1
3 1860 1 1 21 ASN CB C -0.901 -2.809 12.232 1.00 . A A . 21 ASN CB 1 1
3 1861 1 1 21 ASN CG C -1.748 -3.689 11.312 1.00 . A A . 21 ASN CG 1 1
3 1862 1 1 21 ASN H H 0.053 -1.418 10.307 1.00 . A A . 21 ASN H 1 1
3 1863 1 1 21 ASN HA H -2.220 -1.122 12.052 1.00 . A A . 21 ASN HA 1 1
3 1864 1 1 21 ASN HB2 H 0.155 -3.022 12.067 1.00 . A A . 21 ASN HB2 1 1
3 1865 1 1 21 ASN HB3 H -1.133 -3.105 13.256 1.00 . A A . 21 ASN HB3 1 1
3 1866 1 1 21 ASN HD21 H -0.549 -5.286 11.650 1.00 . A A . 21 ASN HD21 1 1
3 1867 1 1 21 ASN HD22 H -1.950 -5.571 10.622 1.00 . A A . 21 ASN HD22 1 1
3 1868 1 1 21 ASN N N -0.549 -0.795 10.832 1.00 . A A . 21 ASN N 1 1
3 1869 1 1 21 ASN ND2 N -1.400 -4.959 11.202 1.00 . A A . 21 ASN ND2 1 1
3 1870 1 1 21 ASN O O 0.595 -0.590 13.625 1.00 . A A . 21 ASN O 1 1
3 1871 1 1 21 ASN OD1 O -2.729 -3.268 10.710 1.00 . A A . 21 ASN OD1 1 1
3 1872 2 2 1 PHE C C 9.544 1.281 -4.562 1.00 . B B . 1 PHE C 1 1
3 1873 2 2 1 PHE CA C 9.734 0.080 -3.620 1.00 . B B . 1 PHE CA 1 1
3 1874 2 2 1 PHE CB C 8.422 -0.302 -2.924 1.00 . B B . 1 PHE CB 1 1
3 1875 2 2 1 PHE CD1 C 7.031 1.764 -2.468 1.00 . B B . 1 PHE CD1 1 1
3 1876 2 2 1 PHE CD2 C 8.268 0.749 -0.637 1.00 . B B . 1 PHE CD2 1 1
3 1877 2 2 1 PHE CE1 C 6.530 2.743 -1.588 1.00 . B B . 1 PHE CE1 1 1
3 1878 2 2 1 PHE CE2 C 7.761 1.713 0.247 1.00 . B B . 1 PHE CE2 1 1
3 1879 2 2 1 PHE CG C 7.887 0.759 -1.988 1.00 . B B . 1 PHE CG 1 1
3 1880 2 2 1 PHE CZ C 6.883 2.705 -0.227 1.00 . B B . 1 PHE CZ 1 1
3 1881 2 2 1 PHE H1 H 11.196 -0.517 -2.174 1.00 . B B . 1 PHE H1 1 1
3 1882 2 2 1 PHE HA H 10.023 -0.766 -4.233 1.00 . B B . 1 PHE HA 1 1
3 1883 2 2 1 PHE HB2 H 7.668 -0.518 -3.682 1.00 . B B . 1 PHE HB2 1 1
3 1884 2 2 1 PHE HB3 H 8.576 -1.224 -2.361 1.00 . B B . 1 PHE HB3 1 1
3 1885 2 2 1 PHE HD1 H 6.761 1.775 -3.514 1.00 . B B . 1 PHE HD1 1 1
3 1886 2 2 1 PHE HD2 H 8.950 -0.010 -0.289 1.00 . B B . 1 PHE HD2 1 1
3 1887 2 2 1 PHE HE1 H 5.860 3.510 -1.953 1.00 . B B . 1 PHE HE1 1 1
3 1888 2 2 1 PHE HE2 H 8.041 1.688 1.290 1.00 . B B . 1 PHE HE2 1 1
3 1889 2 2 1 PHE HZ H 6.472 3.430 0.460 1.00 . B B . 1 PHE HZ 1 1
3 1890 2 2 1 PHE N N 10.776 0.295 -2.611 1.00 . B B . 1 PHE N 1 1
3 1891 2 2 1 PHE O O 9.008 1.113 -5.656 1.00 . B B . 1 PHE O 1 1
3 1892 2 2 2 VAL C C 8.598 4.374 -4.966 1.00 . B B . 2 VAL C 1 1
3 1893 2 2 2 VAL CA C 10.006 3.756 -4.877 1.00 . B B . 2 VAL CA 1 1
3 1894 2 2 2 VAL CB C 10.663 3.654 -6.284 1.00 . B B . 2 VAL CB 1 1
3 1895 2 2 2 VAL CG1 C 10.809 5.029 -6.962 1.00 . B B . 2 VAL CG1 1 1
3 1896 2 2 2 VAL CG2 C 12.066 3.021 -6.205 1.00 . B B . 2 VAL CG2 1 1
3 1897 2 2 2 VAL H H 10.406 2.456 -3.217 1.00 . B B . 2 VAL H 1 1
3 1898 2 2 2 VAL HA H 10.623 4.433 -4.284 1.00 . B B . 2 VAL HA 1 1
3 1899 2 2 2 VAL HB H 10.045 3.039 -6.937 1.00 . B B . 2 VAL HB 1 1
3 1900 2 2 2 VAL HG11 H 11.357 4.926 -7.900 1.00 . B B . 2 VAL HG11 1 1
3 1901 2 2 2 VAL HG12 H 9.829 5.439 -7.197 1.00 . B B . 2 VAL HG12 1 1
3 1902 2 2 2 VAL HG13 H 11.347 5.717 -6.308 1.00 . B B . 2 VAL HG13 1 1
3 1903 2 2 2 VAL HG21 H 12.006 1.997 -5.834 1.00 . B B . 2 VAL HG21 1 1
3 1904 2 2 2 VAL HG22 H 12.518 2.990 -7.197 1.00 . B B . 2 VAL HG22 1 1
3 1905 2 2 2 VAL HG23 H 12.703 3.604 -5.540 1.00 . B B . 2 VAL HG23 1 1
3 1906 2 2 2 VAL N N 9.993 2.470 -4.142 1.00 . B B . 2 VAL N 1 1
3 1907 2 2 2 VAL O O 7.605 3.679 -5.173 1.00 . B B . 2 VAL O 1 1
3 1908 2 2 3 ASN C C 6.880 6.472 -6.528 1.00 . B B . 3 ASN C 1 1
3 1909 2 2 3 ASN CA C 7.272 6.467 -5.035 1.00 . B B . 3 ASN CA 1 1
3 1910 2 2 3 ASN CB C 7.460 7.882 -4.460 1.00 . B B . 3 ASN CB 1 1
3 1911 2 2 3 ASN CG C 7.898 7.890 -2.993 1.00 . B B . 3 ASN CG 1 1
3 1912 2 2 3 ASN H H 9.361 6.220 -4.668 1.00 . B B . 3 ASN H 1 1
3 1913 2 2 3 ASN HA H 6.456 5.995 -4.488 1.00 . B B . 3 ASN HA 1 1
3 1914 2 2 3 ASN HB2 H 8.205 8.410 -5.057 1.00 . B B . 3 ASN HB2 1 1
3 1915 2 2 3 ASN HB3 H 6.525 8.432 -4.534 1.00 . B B . 3 ASN HB3 1 1
3 1916 2 2 3 ASN HD21 H 9.160 9.450 -3.290 1.00 . B B . 3 ASN HD21 1 1
3 1917 2 2 3 ASN HD22 H 9.121 8.785 -1.668 1.00 . B B . 3 ASN HD22 1 1
3 1918 2 2 3 ASN N N 8.511 5.702 -4.841 1.00 . B B . 3 ASN N 1 1
3 1919 2 2 3 ASN ND2 N 8.800 8.784 -2.624 1.00 . B B . 3 ASN ND2 1 1
3 1920 2 2 3 ASN O O 7.558 7.081 -7.360 1.00 . B B . 3 ASN O 1 1
3 1921 2 2 3 ASN OD1 O 7.465 7.091 -2.170 1.00 . B B . 3 ASN OD1 1 1
3 1922 2 2 4 GLN C C 3.906 4.952 -8.214 1.00 . B B . 4 GLN C 1 1
3 1923 2 2 4 GLN CA C 5.358 5.461 -8.240 1.00 . B B . 4 GLN CA 1 1
3 1924 2 2 4 GLN CB C 6.307 4.447 -8.918 1.00 . B B . 4 GLN CB 1 1
3 1925 2 2 4 GLN CD C 7.185 2.064 -9.074 1.00 . B B . 4 GLN CD 1 1
3 1926 2 2 4 GLN CG C 6.224 3.014 -8.358 1.00 . B B . 4 GLN CG 1 1
3 1927 2 2 4 GLN H H 5.245 5.354 -6.132 1.00 . B B . 4 GLN H 1 1
3 1928 2 2 4 GLN HA H 5.377 6.378 -8.831 1.00 . B B . 4 GLN HA 1 1
3 1929 2 2 4 GLN HB2 H 6.063 4.413 -9.981 1.00 . B B . 4 GLN HB2 1 1
3 1930 2 2 4 GLN HB3 H 7.335 4.799 -8.833 1.00 . B B . 4 GLN HB3 1 1
3 1931 2 2 4 GLN HE21 H 8.218 1.593 -7.380 1.00 . B B . 4 GLN HE21 1 1
3 1932 2 2 4 GLN HE22 H 8.761 0.849 -8.876 1.00 . B B . 4 GLN HE22 1 1
3 1933 2 2 4 GLN HG2 H 6.448 3.025 -7.294 1.00 . B B . 4 GLN HG2 1 1
3 1934 2 2 4 GLN HG3 H 5.216 2.622 -8.476 1.00 . B B . 4 GLN HG3 1 1
3 1935 2 2 4 GLN N N 5.801 5.765 -6.872 1.00 . B B . 4 GLN N 1 1
3 1936 2 2 4 GLN NE2 N 8.124 1.452 -8.382 1.00 . B B . 4 GLN NE2 1 1
3 1937 2 2 4 GLN O O 3.353 4.737 -7.140 1.00 . B B . 4 GLN O 1 1
3 1938 2 2 4 GLN OE1 O 7.122 1.861 -10.282 1.00 . B B . 4 GLN OE1 1 1
3 1939 2 2 5 HIS C C 1.984 2.620 -8.986 1.00 . B B . 5 HIS C 1 1
3 1940 2 2 5 HIS CA C 1.951 4.098 -9.447 1.00 . B B . 5 HIS CA 1 1
3 1941 2 2 5 HIS CB C 1.397 4.283 -10.864 1.00 . B B . 5 HIS CB 1 1
3 1942 2 2 5 HIS CD2 C 2.189 6.392 -12.070 1.00 . B B . 5 HIS CD2 1 1
3 1943 2 2 5 HIS CE1 C 0.687 7.826 -11.344 1.00 . B B . 5 HIS CE1 1 1
3 1944 2 2 5 HIS CG C 1.311 5.735 -11.260 1.00 . B B . 5 HIS CG 1 1
3 1945 2 2 5 HIS H H 3.773 4.893 -10.240 1.00 . B B . 5 HIS H 1 1
3 1946 2 2 5 HIS HA H 1.291 4.639 -8.770 1.00 . B B . 5 HIS HA 1 1
3 1947 2 2 5 HIS HB2 H 2.031 3.752 -11.576 1.00 . B B . 5 HIS HB2 1 1
3 1948 2 2 5 HIS HB3 H 0.400 3.849 -10.910 1.00 . B B . 5 HIS HB3 1 1
3 1949 2 2 5 HIS HD2 H 3.053 5.963 -12.559 1.00 . B B . 5 HIS HD2 1 1
3 1950 2 2 5 HIS HE1 H 0.145 8.752 -11.189 1.00 . B B . 5 HIS HE1 1 1
3 1951 2 2 5 HIS HE2 H 2.222 8.457 -12.636 1.00 . B B . 5 HIS HE2 1 1
3 1952 2 2 5 HIS N N 3.286 4.715 -9.372 1.00 . B B . 5 HIS N 1 1
3 1953 2 2 5 HIS ND1 N 0.362 6.646 -10.793 1.00 . B B . 5 HIS ND1 1 1
3 1954 2 2 5 HIS NE2 N 1.780 7.706 -12.117 1.00 . B B . 5 HIS NE2 1 1
3 1955 2 2 5 HIS O O 2.834 1.843 -9.433 1.00 . B B . 5 HIS O 1 1
3 1956 2 2 6 LEU C C 0.165 0.398 -6.680 1.00 . B B . 6 LEU C 1 1
3 1957 2 2 6 LEU CA C 1.413 1.227 -7.032 1.00 . B B . 6 LEU CA 1 1
3 1958 2 2 6 LEU CB C 2.075 2.033 -5.891 1.00 . B B . 6 LEU CB 1 1
3 1959 2 2 6 LEU CD1 C 3.758 2.043 -4.039 1.00 . B B . 6 LEU CD1 1 1
3 1960 2 2 6 LEU CD2 C 1.405 1.516 -3.499 1.00 . B B . 6 LEU CD2 1 1
3 1961 2 2 6 LEU CG C 2.487 1.360 -4.571 1.00 . B B . 6 LEU CG 1 1
3 1962 2 2 6 LEU H H 0.368 2.897 -7.805 1.00 . B B . 6 LEU H 1 1
3 1963 2 2 6 LEU HA H 2.163 0.530 -7.413 1.00 . B B . 6 LEU HA 1 1
3 1964 2 2 6 LEU HB2 H 2.996 2.409 -6.333 1.00 . B B . 6 LEU HB2 1 1
3 1965 2 2 6 LEU HB3 H 1.457 2.903 -5.660 1.00 . B B . 6 LEU HB3 1 1
3 1966 2 2 6 LEU HD11 H 4.049 1.603 -3.090 1.00 . B B . 6 LEU HD11 1 1
3 1967 2 2 6 LEU HD12 H 4.577 1.915 -4.746 1.00 . B B . 6 LEU HD12 1 1
3 1968 2 2 6 LEU HD13 H 3.580 3.109 -3.892 1.00 . B B . 6 LEU HD13 1 1
3 1969 2 2 6 LEU HD21 H 0.517 0.967 -3.794 1.00 . B B . 6 LEU HD21 1 1
3 1970 2 2 6 LEU HD22 H 1.768 1.124 -2.550 1.00 . B B . 6 LEU HD22 1 1
3 1971 2 2 6 LEU HD23 H 1.152 2.567 -3.362 1.00 . B B . 6 LEU HD23 1 1
3 1972 2 2 6 LEU HG H 2.678 0.300 -4.732 1.00 . B B . 6 LEU HG 1 1
3 1973 2 2 6 LEU N N 1.098 2.237 -8.055 1.00 . B B . 6 LEU N 1 1
3 1974 2 2 6 LEU O O -0.744 0.848 -5.985 1.00 . B B . 6 LEU O 1 1
3 1975 2 2 7 CYS C C -0.854 -3.035 -6.565 1.00 . B B . 7 CYS C 1 1
3 1976 2 2 7 CYS CA C -1.087 -1.683 -7.259 1.00 . B B . 7 CYS CA 1 1
3 1977 2 2 7 CYS CB C -1.436 -1.954 -8.733 1.00 . B B . 7 CYS CB 1 1
3 1978 2 2 7 CYS H H 0.911 -1.139 -7.749 1.00 . B B . 7 CYS H 1 1
3 1979 2 2 7 CYS HA H -1.929 -1.183 -6.779 1.00 . B B . 7 CYS HA 1 1
3 1980 2 2 7 CYS HB2 H -0.603 -2.499 -9.182 1.00 . B B . 7 CYS HB2 1 1
3 1981 2 2 7 CYS HB3 H -2.307 -2.611 -8.778 1.00 . B B . 7 CYS HB3 1 1
3 1982 2 2 7 CYS N N 0.108 -0.823 -7.221 1.00 . B B . 7 CYS N 1 1
3 1983 2 2 7 CYS O O 0.218 -3.623 -6.718 1.00 . B B . 7 CYS O 1 1
3 1984 2 2 7 CYS SG S -1.762 -0.508 -9.781 1.00 . B B . 7 CYS SG 1 1
3 1985 2 2 8 GLY C C -0.735 -5.458 -4.644 1.00 . B B . 8 GLY C 1 1
3 1986 2 2 8 GLY CA C -1.945 -4.975 -5.444 1.00 . B B . 8 GLY CA 1 1
3 1987 2 2 8 GLY H H -2.702 -3.006 -5.748 1.00 . B B . 8 GLY H 1 1
3 1988 2 2 8 GLY HA2 H -2.837 -5.132 -4.837 1.00 . B B . 8 GLY HA2 1 1
3 1989 2 2 8 GLY HA3 H -2.037 -5.597 -6.336 1.00 . B B . 8 GLY HA3 1 1
3 1990 2 2 8 GLY N N -1.866 -3.564 -5.862 1.00 . B B . 8 GLY N 1 1
3 1991 2 2 8 GLY O O -0.473 -4.979 -3.541 1.00 . B B . 8 GLY O 1 1
3 1992 2 2 9 SER C C 2.253 -5.778 -4.290 1.00 . B B . 9 SER C 1 1
3 1993 2 2 9 SER CA C 1.268 -6.911 -4.620 1.00 . B B . 9 SER CA 1 1
3 1994 2 2 9 SER CB C 1.926 -7.914 -5.581 1.00 . B B . 9 SER CB 1 1
3 1995 2 2 9 SER H H -0.268 -6.794 -6.090 1.00 . B B . 9 SER H 1 1
3 1996 2 2 9 SER HA H 1.047 -7.434 -3.689 1.00 . B B . 9 SER HA 1 1
3 1997 2 2 9 SER HB2 H 2.231 -7.394 -6.492 1.00 . B B . 9 SER HB2 1 1
3 1998 2 2 9 SER HB3 H 2.815 -8.331 -5.104 1.00 . B B . 9 SER HB3 1 1
3 1999 2 2 9 SER HG H 1.487 -9.597 -6.514 1.00 . B B . 9 SER HG 1 1
3 2000 2 2 9 SER N N 0.017 -6.404 -5.203 1.00 . B B . 9 SER N 1 1
3 2001 2 2 9 SER O O 2.724 -5.691 -3.160 1.00 . B B . 9 SER O 1 1
3 2002 2 2 9 SER OG O 1.028 -8.967 -5.919 1.00 . B B . 9 SER OG 1 1
3 2003 2 2 10 HIS C C 2.841 -2.814 -3.785 1.00 . B B . 10 HIS C 1 1
3 2004 2 2 10 HIS CA C 3.340 -3.658 -4.974 1.00 . B B . 10 HIS CA 1 1
3 2005 2 2 10 HIS CB C 3.399 -2.800 -6.248 1.00 . B B . 10 HIS CB 1 1
3 2006 2 2 10 HIS CD2 C 5.813 -2.374 -6.957 1.00 . B B . 10 HIS CD2 1 1
3 2007 2 2 10 HIS CE1 C 6.084 -0.345 -6.148 1.00 . B B . 10 HIS CE1 1 1
3 2008 2 2 10 HIS CG C 4.659 -1.985 -6.347 1.00 . B B . 10 HIS CG 1 1
3 2009 2 2 10 HIS H H 2.042 -4.920 -6.108 1.00 . B B . 10 HIS H 1 1
3 2010 2 2 10 HIS HA H 4.348 -4.003 -4.739 1.00 . B B . 10 HIS HA 1 1
3 2011 2 2 10 HIS HB2 H 3.336 -3.433 -7.133 1.00 . B B . 10 HIS HB2 1 1
3 2012 2 2 10 HIS HB3 H 2.556 -2.106 -6.255 1.00 . B B . 10 HIS HB3 1 1
3 2013 2 2 10 HIS HD2 H 5.983 -3.317 -7.456 1.00 . B B . 10 HIS HD2 1 1
3 2014 2 2 10 HIS HE1 H 6.533 0.605 -5.892 1.00 . B B . 10 HIS HE1 1 1
3 2015 2 2 10 HIS HE2 H 7.657 -1.302 -7.163 1.00 . B B . 10 HIS HE2 1 1
3 2016 2 2 10 HIS N N 2.499 -4.840 -5.212 1.00 . B B . 10 HIS N 1 1
3 2017 2 2 10 HIS ND1 N 4.828 -0.699 -5.838 1.00 . B B . 10 HIS ND1 1 1
3 2018 2 2 10 HIS NE2 N 6.704 -1.331 -6.820 1.00 . B B . 10 HIS NE2 1 1
3 2019 2 2 10 HIS O O 3.645 -2.348 -2.982 1.00 . B B . 10 HIS O 1 1
3 2020 2 2 11 LEU C C 1.108 -2.757 -1.179 1.00 . B B . 11 LEU C 1 1
3 2021 2 2 11 LEU CA C 0.895 -1.985 -2.490 1.00 . B B . 11 LEU CA 1 1
3 2022 2 2 11 LEU CB C -0.587 -1.689 -2.815 1.00 . B B . 11 LEU CB 1 1
3 2023 2 2 11 LEU CD1 C -0.808 0.317 -1.197 1.00 . B B . 11 LEU CD1 1 1
3 2024 2 2 11 LEU CD2 C -2.826 -0.756 -2.191 1.00 . B B . 11 LEU CD2 1 1
3 2025 2 2 11 LEU CG C -1.398 -1.012 -1.689 1.00 . B B . 11 LEU CG 1 1
3 2026 2 2 11 LEU H H 0.919 -3.118 -4.313 1.00 . B B . 11 LEU H 1 1
3 2027 2 2 11 LEU HA H 1.409 -1.034 -2.360 1.00 . B B . 11 LEU HA 1 1
3 2028 2 2 11 LEU HB2 H -0.627 -1.057 -3.703 1.00 . B B . 11 LEU HB2 1 1
3 2029 2 2 11 LEU HB3 H -1.090 -2.622 -3.060 1.00 . B B . 11 LEU HB3 1 1
3 2030 2 2 11 LEU HD11 H -1.371 0.671 -0.339 1.00 . B B . 11 LEU HD11 1 1
3 2031 2 2 11 LEU HD12 H 0.227 0.190 -0.887 1.00 . B B . 11 LEU HD12 1 1
3 2032 2 2 11 LEU HD13 H -0.868 1.070 -1.980 1.00 . B B . 11 LEU HD13 1 1
3 2033 2 2 11 LEU HD21 H -3.264 -1.682 -2.559 1.00 . B B . 11 LEU HD21 1 1
3 2034 2 2 11 LEU HD22 H -3.440 -0.377 -1.377 1.00 . B B . 11 LEU HD22 1 1
3 2035 2 2 11 LEU HD23 H -2.815 -0.027 -3.003 1.00 . B B . 11 LEU HD23 1 1
3 2036 2 2 11 LEU HG H -1.449 -1.694 -0.841 1.00 . B B . 11 LEU HG 1 1
3 2037 2 2 11 LEU N N 1.516 -2.670 -3.630 1.00 . B B . 11 LEU N 1 1
3 2038 2 2 11 LEU O O 1.494 -2.141 -0.191 1.00 . B B . 11 LEU O 1 1
3 2039 2 2 12 VAL C C 2.739 -4.838 0.403 1.00 . B B . 12 VAL C 1 1
3 2040 2 2 12 VAL CA C 1.258 -4.926 0.015 1.00 . B B . 12 VAL CA 1 1
3 2041 2 2 12 VAL CB C 0.879 -6.413 -0.225 1.00 . B B . 12 VAL CB 1 1
3 2042 2 2 12 VAL CG1 C 1.360 -7.369 0.885 1.00 . B B . 12 VAL CG1 1 1
3 2043 2 2 12 VAL CG2 C -0.637 -6.592 -0.380 1.00 . B B . 12 VAL CG2 1 1
3 2044 2 2 12 VAL H H 0.609 -4.520 -2.022 1.00 . B B . 12 VAL H 1 1
3 2045 2 2 12 VAL HA H 0.688 -4.522 0.856 1.00 . B B . 12 VAL HA 1 1
3 2046 2 2 12 VAL HB H 1.342 -6.739 -1.155 1.00 . B B . 12 VAL HB 1 1
3 2047 2 2 12 VAL HG11 H 0.971 -7.061 1.854 1.00 . B B . 12 VAL HG11 1 1
3 2048 2 2 12 VAL HG12 H 1.016 -8.383 0.675 1.00 . B B . 12 VAL HG12 1 1
3 2049 2 2 12 VAL HG13 H 2.448 -7.393 0.926 1.00 . B B . 12 VAL HG13 1 1
3 2050 2 2 12 VAL HG21 H -0.994 -6.040 -1.245 1.00 . B B . 12 VAL HG21 1 1
3 2051 2 2 12 VAL HG22 H -0.866 -7.645 -0.543 1.00 . B B . 12 VAL HG22 1 1
3 2052 2 2 12 VAL HG23 H -1.157 -6.242 0.512 1.00 . B B . 12 VAL HG23 1 1
3 2053 2 2 12 VAL N N 0.949 -4.084 -1.165 1.00 . B B . 12 VAL N 1 1
3 2054 2 2 12 VAL O O 3.053 -4.662 1.580 1.00 . B B . 12 VAL O 1 1
3 2055 2 2 13 GLU C C 5.482 -3.470 0.165 1.00 . B B . 13 GLU C 1 1
3 2056 2 2 13 GLU CA C 5.091 -4.844 -0.397 1.00 . B B . 13 GLU CA 1 1
3 2057 2 2 13 GLU CB C 5.804 -5.065 -1.743 1.00 . B B . 13 GLU CB 1 1
3 2058 2 2 13 GLU CD C 6.698 -7.448 -1.698 1.00 . B B . 13 GLU CD 1 1
3 2059 2 2 13 GLU CG C 5.674 -6.484 -2.317 1.00 . B B . 13 GLU CG 1 1
3 2060 2 2 13 GLU H H 3.290 -5.126 -1.515 1.00 . B B . 13 GLU H 1 1
3 2061 2 2 13 GLU HA H 5.417 -5.607 0.312 1.00 . B B . 13 GLU HA 1 1
3 2062 2 2 13 GLU HB2 H 5.394 -4.366 -2.471 1.00 . B B . 13 GLU HB2 1 1
3 2063 2 2 13 GLU HB3 H 6.862 -4.832 -1.625 1.00 . B B . 13 GLU HB3 1 1
3 2064 2 2 13 GLU HG2 H 4.668 -6.870 -2.159 1.00 . B B . 13 GLU HG2 1 1
3 2065 2 2 13 GLU HG3 H 5.822 -6.427 -3.398 1.00 . B B . 13 GLU HG3 1 1
3 2066 2 2 13 GLU N N 3.639 -4.941 -0.579 1.00 . B B . 13 GLU N 1 1
3 2067 2 2 13 GLU O O 6.240 -3.387 1.129 1.00 . B B . 13 GLU O 1 1
3 2068 2 2 13 GLU OE1 O 7.834 -7.545 -2.220 1.00 . B B . 13 GLU OE1 1 1
3 2069 2 2 13 GLU OE2 O 6.370 -8.127 -0.696 1.00 . B B . 13 GLU OE2 1 1
3 2070 2 2 14 ALA C C 4.664 -0.773 1.451 1.00 . B B . 14 ALA C 1 1
3 2071 2 2 14 ALA CA C 5.160 -1.020 0.023 1.00 . B B . 14 ALA CA 1 1
3 2072 2 2 14 ALA CB C 4.460 -0.105 -0.984 1.00 . B B . 14 ALA CB 1 1
3 2073 2 2 14 ALA H H 4.329 -2.527 -1.208 1.00 . B B . 14 ALA H 1 1
3 2074 2 2 14 ALA HA H 6.229 -0.819 0.006 1.00 . B B . 14 ALA HA 1 1
3 2075 2 2 14 ALA HB1 H 3.387 -0.301 -1.000 1.00 . B B . 14 ALA HB1 1 1
3 2076 2 2 14 ALA HB2 H 4.624 0.932 -0.703 1.00 . B B . 14 ALA HB2 1 1
3 2077 2 2 14 ALA HB3 H 4.870 -0.270 -1.982 1.00 . B B . 14 ALA HB3 1 1
3 2078 2 2 14 ALA N N 4.931 -2.393 -0.404 1.00 . B B . 14 ALA N 1 1
3 2079 2 2 14 ALA O O 5.429 -0.305 2.298 1.00 . B B . 14 ALA O 1 1
3 2080 2 2 15 LEU C C 3.664 -1.760 4.122 1.00 . B B . 15 LEU C 1 1
3 2081 2 2 15 LEU CA C 2.828 -1.017 3.077 1.00 . B B . 15 LEU CA 1 1
3 2082 2 2 15 LEU CB C 1.381 -1.532 3.073 1.00 . B B . 15 LEU CB 1 1
3 2083 2 2 15 LEU CD1 C -0.971 -1.358 2.293 1.00 . B B . 15 LEU CD1 1 1
3 2084 2 2 15 LEU CD2 C 0.112 0.651 3.320 1.00 . B B . 15 LEU CD2 1 1
3 2085 2 2 15 LEU CG C 0.343 -0.590 2.451 1.00 . B B . 15 LEU CG 1 1
3 2086 2 2 15 LEU H H 2.835 -1.530 1.002 1.00 . B B . 15 LEU H 1 1
3 2087 2 2 15 LEU HA H 2.836 0.028 3.358 1.00 . B B . 15 LEU HA 1 1
3 2088 2 2 15 LEU HB2 H 1.350 -2.490 2.549 1.00 . B B . 15 LEU HB2 1 1
3 2089 2 2 15 LEU HB3 H 1.081 -1.692 4.108 1.00 . B B . 15 LEU HB3 1 1
3 2090 2 2 15 LEU HD11 H -1.708 -0.731 1.802 1.00 . B B . 15 LEU HD11 1 1
3 2091 2 2 15 LEU HD12 H -0.797 -2.236 1.675 1.00 . B B . 15 LEU HD12 1 1
3 2092 2 2 15 LEU HD13 H -1.350 -1.664 3.267 1.00 . B B . 15 LEU HD13 1 1
3 2093 2 2 15 LEU HD21 H -0.187 0.348 4.325 1.00 . B B . 15 LEU HD21 1 1
3 2094 2 2 15 LEU HD22 H 1.024 1.238 3.391 1.00 . B B . 15 LEU HD22 1 1
3 2095 2 2 15 LEU HD23 H -0.666 1.271 2.876 1.00 . B B . 15 LEU HD23 1 1
3 2096 2 2 15 LEU HG H 0.684 -0.280 1.467 1.00 . B B . 15 LEU HG 1 1
3 2097 2 2 15 LEU N N 3.408 -1.136 1.741 1.00 . B B . 15 LEU N 1 1
3 2098 2 2 15 LEU O O 3.929 -1.210 5.187 1.00 . B B . 15 LEU O 1 1
3 2099 2 2 16 TYR C C 6.429 -3.018 4.840 1.00 . B B . 16 TYR C 1 1
3 2100 2 2 16 TYR CA C 5.059 -3.711 4.672 1.00 . B B . 16 TYR CA 1 1
3 2101 2 2 16 TYR CB C 5.204 -5.141 4.137 1.00 . B B . 16 TYR CB 1 1
3 2102 2 2 16 TYR CD1 C 6.270 -6.237 6.158 1.00 . B B . 16 TYR CD1 1 1
3 2103 2 2 16 TYR CD2 C 7.526 -6.128 4.070 1.00 . B B . 16 TYR CD2 1 1
3 2104 2 2 16 TYR CE1 C 7.385 -6.804 6.803 1.00 . B B . 16 TYR CE1 1 1
3 2105 2 2 16 TYR CE2 C 8.647 -6.684 4.711 1.00 . B B . 16 TYR CE2 1 1
3 2106 2 2 16 TYR CG C 6.342 -5.893 4.793 1.00 . B B . 16 TYR CG 1 1
3 2107 2 2 16 TYR CZ C 8.581 -7.026 6.081 1.00 . B B . 16 TYR CZ 1 1
3 2108 2 2 16 TYR H H 3.904 -3.362 2.906 1.00 . B B . 16 TYR H 1 1
3 2109 2 2 16 TYR HA H 4.619 -3.773 5.669 1.00 . B B . 16 TYR HA 1 1
3 2110 2 2 16 TYR HB2 H 4.272 -5.682 4.306 1.00 . B B . 16 TYR HB2 1 1
3 2111 2 2 16 TYR HB3 H 5.379 -5.107 3.061 1.00 . B B . 16 TYR HB3 1 1
3 2112 2 2 16 TYR HD1 H 5.367 -6.033 6.719 1.00 . B B . 16 TYR HD1 1 1
3 2113 2 2 16 TYR HD2 H 7.585 -5.849 3.027 1.00 . B B . 16 TYR HD2 1 1
3 2114 2 2 16 TYR HE1 H 7.331 -7.044 7.856 1.00 . B B . 16 TYR HE1 1 1
3 2115 2 2 16 TYR HE2 H 9.566 -6.823 4.158 1.00 . B B . 16 TYR HE2 1 1
3 2116 2 2 16 TYR HH H 9.518 -7.752 7.637 1.00 . B B . 16 TYR HH 1 1
3 2117 2 2 16 TYR N N 4.147 -2.964 3.806 1.00 . B B . 16 TYR N 1 1
3 2118 2 2 16 TYR O O 6.926 -2.934 5.962 1.00 . B B . 16 TYR O 1 1
3 2119 2 2 16 TYR OH O 9.674 -7.555 6.701 1.00 . B B . 16 TYR OH 1 1
3 2120 2 2 17 LEU C C 8.214 -0.453 4.652 1.00 . B B . 17 LEU C 1 1
3 2121 2 2 17 LEU CA C 8.316 -1.761 3.848 1.00 . B B . 17 LEU CA 1 1
3 2122 2 2 17 LEU CB C 8.875 -1.523 2.426 1.00 . B B . 17 LEU CB 1 1
3 2123 2 2 17 LEU CD1 C 9.690 -3.932 2.090 1.00 . B B . 17 LEU CD1 1 1
3 2124 2 2 17 LEU CD2 C 10.607 -2.083 0.678 1.00 . B B . 17 LEU CD2 1 1
3 2125 2 2 17 LEU CG C 10.062 -2.442 2.066 1.00 . B B . 17 LEU CG 1 1
3 2126 2 2 17 LEU H H 6.594 -2.592 2.861 1.00 . B B . 17 LEU H 1 1
3 2127 2 2 17 LEU HA H 9.022 -2.383 4.403 1.00 . B B . 17 LEU HA 1 1
3 2128 2 2 17 LEU HB2 H 8.086 -1.647 1.686 1.00 . B B . 17 LEU HB2 1 1
3 2129 2 2 17 LEU HB3 H 9.222 -0.491 2.355 1.00 . B B . 17 LEU HB3 1 1
3 2130 2 2 17 LEU HD11 H 8.868 -4.126 1.401 1.00 . B B . 17 LEU HD11 1 1
3 2131 2 2 17 LEU HD12 H 10.552 -4.532 1.796 1.00 . B B . 17 LEU HD12 1 1
3 2132 2 2 17 LEU HD13 H 9.399 -4.226 3.096 1.00 . B B . 17 LEU HD13 1 1
3 2133 2 2 17 LEU HD21 H 10.918 -1.038 0.660 1.00 . B B . 17 LEU HD21 1 1
3 2134 2 2 17 LEU HD22 H 11.475 -2.704 0.448 1.00 . B B . 17 LEU HD22 1 1
3 2135 2 2 17 LEU HD23 H 9.841 -2.247 -0.082 1.00 . B B . 17 LEU HD23 1 1
3 2136 2 2 17 LEU HG H 10.859 -2.278 2.794 1.00 . B B . 17 LEU HG 1 1
3 2137 2 2 17 LEU N N 7.031 -2.475 3.771 1.00 . B B . 17 LEU N 1 1
3 2138 2 2 17 LEU O O 9.140 -0.124 5.393 1.00 . B B . 17 LEU O 1 1
3 2139 2 2 18 VAL C C 6.535 1.111 6.819 1.00 . B B . 18 VAL C 1 1
3 2140 2 2 18 VAL CA C 6.802 1.469 5.352 1.00 . B B . 18 VAL CA 1 1
3 2141 2 2 18 VAL CB C 5.593 2.240 4.773 1.00 . B B . 18 VAL CB 1 1
3 2142 2 2 18 VAL CG1 C 5.140 3.426 5.640 1.00 . B B . 18 VAL CG1 1 1
3 2143 2 2 18 VAL CG2 C 5.946 2.782 3.386 1.00 . B B . 18 VAL CG2 1 1
3 2144 2 2 18 VAL H H 6.421 -0.035 3.838 1.00 . B B . 18 VAL H 1 1
3 2145 2 2 18 VAL HA H 7.672 2.126 5.310 1.00 . B B . 18 VAL HA 1 1
3 2146 2 2 18 VAL HB H 4.752 1.552 4.670 1.00 . B B . 18 VAL HB 1 1
3 2147 2 2 18 VAL HG11 H 4.769 3.080 6.605 1.00 . B B . 18 VAL HG11 1 1
3 2148 2 2 18 VAL HG12 H 5.968 4.119 5.795 1.00 . B B . 18 VAL HG12 1 1
3 2149 2 2 18 VAL HG13 H 4.328 3.950 5.137 1.00 . B B . 18 VAL HG13 1 1
3 2150 2 2 18 VAL HG21 H 5.069 3.250 2.952 1.00 . B B . 18 VAL HG21 1 1
3 2151 2 2 18 VAL HG22 H 6.756 3.506 3.460 1.00 . B B . 18 VAL HG22 1 1
3 2152 2 2 18 VAL HG23 H 6.252 1.972 2.736 1.00 . B B . 18 VAL HG23 1 1
3 2153 2 2 18 VAL N N 7.091 0.263 4.551 1.00 . B B . 18 VAL N 1 1
3 2154 2 2 18 VAL O O 7.160 1.665 7.722 1.00 . B B . 18 VAL O 1 1
3 2155 2 2 19 CYS C C 6.034 -1.004 9.249 1.00 . B B . 19 CYS C 1 1
3 2156 2 2 19 CYS CA C 5.092 -0.126 8.403 1.00 . B B . 19 CYS CA 1 1
3 2157 2 2 19 CYS CB C 3.728 -0.811 8.254 1.00 . B B . 19 CYS CB 1 1
3 2158 2 2 19 CYS H H 5.105 -0.197 6.253 1.00 . B B . 19 CYS H 1 1
3 2159 2 2 19 CYS HA H 4.947 0.808 8.948 1.00 . B B . 19 CYS HA 1 1
3 2160 2 2 19 CYS HB2 H 3.113 -0.263 7.537 1.00 . B B . 19 CYS HB2 1 1
3 2161 2 2 19 CYS HB3 H 3.882 -1.811 7.843 1.00 . B B . 19 CYS HB3 1 1
3 2162 2 2 19 CYS N N 5.593 0.194 7.058 1.00 . B B . 19 CYS N 1 1
3 2163 2 2 19 CYS O O 6.038 -0.895 10.478 1.00 . B B . 19 CYS O 1 1
3 2164 2 2 19 CYS SG S 2.791 -0.972 9.791 1.00 . B B . 19 CYS SG 1 1
3 2165 2 2 20 GLY C C 6.870 -4.152 9.619 1.00 . B B . 20 GLY C 1 1
3 2166 2 2 20 GLY CA C 7.659 -2.888 9.260 1.00 . B B . 20 GLY CA 1 1
3 2167 2 2 20 GLY H H 6.763 -1.906 7.600 1.00 . B B . 20 GLY H 1 1
3 2168 2 2 20 GLY HA2 H 8.463 -3.183 8.585 1.00 . B B . 20 GLY HA2 1 1
3 2169 2 2 20 GLY HA3 H 8.092 -2.482 10.175 1.00 . B B . 20 GLY HA3 1 1
3 2170 2 2 20 GLY N N 6.826 -1.869 8.610 1.00 . B B . 20 GLY N 1 1
3 2171 2 2 20 GLY O O 5.774 -4.392 9.107 1.00 . B B . 20 GLY O 1 1
3 2172 2 2 21 GLU C C 5.477 -6.159 11.657 1.00 . B B . 21 GLU C 1 1
3 2173 2 2 21 GLU CA C 6.867 -6.244 10.986 1.00 . B B . 21 GLU CA 1 1
3 2174 2 2 21 GLU CB C 7.883 -6.952 11.902 1.00 . B B . 21 GLU CB 1 1
3 2175 2 2 21 GLU CD C 9.174 -6.983 14.078 1.00 . B B . 21 GLU CD 1 1
3 2176 2 2 21 GLU CG C 8.129 -6.234 13.238 1.00 . B B . 21 GLU CG 1 1
3 2177 2 2 21 GLU H H 8.329 -4.686 10.897 1.00 . B B . 21 GLU H 1 1
3 2178 2 2 21 GLU HA H 6.745 -6.871 10.104 1.00 . B B . 21 GLU HA 1 1
3 2179 2 2 21 GLU HB2 H 7.524 -7.961 12.109 1.00 . B B . 21 GLU HB2 1 1
3 2180 2 2 21 GLU HB3 H 8.830 -7.042 11.368 1.00 . B B . 21 GLU HB3 1 1
3 2181 2 2 21 GLU HG2 H 8.479 -5.216 13.049 1.00 . B B . 21 GLU HG2 1 1
3 2182 2 2 21 GLU HG3 H 7.193 -6.168 13.796 1.00 . B B . 21 GLU HG3 1 1
3 2183 2 2 21 GLU N N 7.425 -4.954 10.534 1.00 . B B . 21 GLU N 1 1
3 2184 2 2 21 GLU O O 4.821 -7.186 11.854 1.00 . B B . 21 GLU O 1 1
3 2185 2 2 21 GLU OE1 O 10.386 -6.691 13.946 1.00 . B B . 21 GLU OE1 1 1
3 2186 2 2 21 GLU OE2 O 8.792 -7.867 14.882 1.00 . B B . 21 GLU OE2 1 1
3 2187 2 2 22 ARG C C 2.548 -5.075 11.488 1.00 . B B . 22 ARG C 1 1
3 2188 2 2 22 ARG CA C 3.651 -4.669 12.483 1.00 . B B . 22 ARG CA 1 1
3 2189 2 2 22 ARG CB C 3.525 -3.167 12.785 1.00 . B B . 22 ARG CB 1 1
3 2190 2 2 22 ARG CD C 4.273 -1.211 14.213 1.00 . B B . 22 ARG CD 1 1
3 2191 2 2 22 ARG CG C 4.409 -2.717 13.957 1.00 . B B . 22 ARG CG 1 1
3 2192 2 2 22 ARG CZ C 5.089 0.906 13.157 1.00 . B B . 22 ARG CZ 1 1
3 2193 2 2 22 ARG H H 5.606 -4.157 11.786 1.00 . B B . 22 ARG H 1 1
3 2194 2 2 22 ARG HA H 3.495 -5.229 13.406 1.00 . B B . 22 ARG HA 1 1
3 2195 2 2 22 ARG HB2 H 3.794 -2.606 11.891 1.00 . B B . 22 ARG HB2 1 1
3 2196 2 2 22 ARG HB3 H 2.486 -2.942 13.032 1.00 . B B . 22 ARG HB3 1 1
3 2197 2 2 22 ARG HD2 H 3.214 -0.955 14.276 1.00 . B B . 22 ARG HD2 1 1
3 2198 2 2 22 ARG HD3 H 4.745 -0.987 15.171 1.00 . B B . 22 ARG HD3 1 1
3 2199 2 2 22 ARG HE H 5.287 -0.906 12.353 1.00 . B B . 22 ARG HE 1 1
3 2200 2 2 22 ARG HG2 H 4.097 -3.252 14.856 1.00 . B B . 22 ARG HG2 1 1
3 2201 2 2 22 ARG HG3 H 5.455 -2.951 13.760 1.00 . B B . 22 ARG HG3 1 1
3 2202 2 2 22 ARG HH11 H 4.117 1.277 14.888 1.00 . B B . 22 ARG HH11 1 1
3 2203 2 2 22 ARG HH12 H 4.778 2.675 14.092 1.00 . B B . 22 ARG HH12 1 1
3 2204 2 2 22 ARG HH21 H 6.098 0.856 11.425 1.00 . B B . 22 ARG HH21 1 1
3 2205 2 2 22 ARG HH22 H 5.902 2.450 12.125 1.00 . B B . 22 ARG HH22 1 1
3 2206 2 2 22 ARG N N 5.006 -4.946 11.977 1.00 . B B . 22 ARG N 1 1
3 2207 2 2 22 ARG NE N 4.920 -0.410 13.158 1.00 . B B . 22 ARG NE 1 1
3 2208 2 2 22 ARG NH1 N 4.630 1.679 14.120 1.00 . B B . 22 ARG NH1 1 1
3 2209 2 2 22 ARG NH2 N 5.743 1.455 12.160 1.00 . B B . 22 ARG NH2 1 1
3 2210 2 2 22 ARG O O 1.451 -5.459 11.906 1.00 . B B . 22 ARG O 1 1
3 2211 2 2 23 GLY C C 0.799 -4.290 8.888 1.00 . B B . 23 GLY C 1 1
3 2212 2 2 23 GLY CA C 1.899 -5.332 9.097 1.00 . B B . 23 GLY CA 1 1
3 2213 2 2 23 GLY H H 3.749 -4.650 9.928 1.00 . B B . 23 GLY H 1 1
3 2214 2 2 23 GLY HA2 H 2.449 -5.429 8.161 1.00 . B B . 23 GLY HA2 1 1
3 2215 2 2 23 GLY HA3 H 1.415 -6.283 9.320 1.00 . B B . 23 GLY HA3 1 1
3 2216 2 2 23 GLY N N 2.830 -4.988 10.181 1.00 . B B . 23 GLY N 1 1
3 2217 2 2 23 GLY O O 0.814 -3.207 9.468 1.00 . B B . 23 GLY O 1 1
3 2218 2 2 24 HIS C C -2.589 -4.455 7.407 1.00 . B B . 24 HIS C 1 1
3 2219 2 2 24 HIS CA C -1.257 -3.716 7.637 1.00 . B B . 24 HIS CA 1 1
3 2220 2 2 24 HIS CB C -0.806 -2.934 6.394 1.00 . B B . 24 HIS CB 1 1
3 2221 2 2 24 HIS CD2 C 1.026 -4.098 5.061 1.00 . B B . 24 HIS CD2 1 1
3 2222 2 2 24 HIS CE1 C -0.193 -5.018 3.478 1.00 . B B . 24 HIS CE1 1 1
3 2223 2 2 24 HIS CG C -0.289 -3.809 5.284 1.00 . B B . 24 HIS CG 1 1
3 2224 2 2 24 HIS H H -0.148 -5.533 7.614 1.00 . B B . 24 HIS H 1 1
3 2225 2 2 24 HIS HA H -1.437 -2.988 8.430 1.00 . B B . 24 HIS HA 1 1
3 2226 2 2 24 HIS HB2 H -1.634 -2.336 6.015 1.00 . B B . 24 HIS HB2 1 1
3 2227 2 2 24 HIS HB3 H -0.011 -2.246 6.685 1.00 . B B . 24 HIS HB3 1 1
3 2228 2 2 24 HIS HD2 H 1.867 -3.720 5.631 1.00 . B B . 24 HIS HD2 1 1
3 2229 2 2 24 HIS HE1 H -0.459 -5.539 2.569 1.00 . B B . 24 HIS HE1 1 1
3 2230 2 2 24 HIS HE2 H 1.905 -5.184 3.441 1.00 . B B . 24 HIS HE2 1 1
3 2231 2 2 24 HIS N N -0.175 -4.619 8.047 1.00 . B B . 24 HIS N 1 1
3 2232 2 2 24 HIS ND1 N -1.068 -4.400 4.288 1.00 . B B . 24 HIS ND1 1 1
3 2233 2 2 24 HIS NE2 N 1.069 -4.864 3.919 1.00 . B B . 24 HIS NE2 1 1
3 2234 2 2 24 HIS O O -2.615 -5.655 7.116 1.00 . B B . 24 HIS O 1 1
3 2235 2 2 25 PHE C C -5.570 -4.436 5.998 1.00 . B B . 25 PHE C 1 1
3 2236 2 2 25 PHE CA C -5.062 -4.266 7.444 1.00 . B B . 25 PHE CA 1 1
3 2237 2 2 25 PHE CB C -5.995 -3.377 8.285 1.00 . B B . 25 PHE CB 1 1
3 2238 2 2 25 PHE CD1 C -6.616 -1.408 6.806 1.00 . B B . 25 PHE CD1 1 1
3 2239 2 2 25 PHE CD2 C -5.294 -0.996 8.810 1.00 . B B . 25 PHE CD2 1 1
3 2240 2 2 25 PHE CE1 C -6.599 -0.032 6.513 1.00 . B B . 25 PHE CE1 1 1
3 2241 2 2 25 PHE CE2 C -5.294 0.381 8.525 1.00 . B B . 25 PHE CE2 1 1
3 2242 2 2 25 PHE CG C -5.965 -1.894 7.957 1.00 . B B . 25 PHE CG 1 1
3 2243 2 2 25 PHE CZ C -5.955 0.864 7.382 1.00 . B B . 25 PHE CZ 1 1
3 2244 2 2 25 PHE H H -3.603 -2.753 7.791 1.00 . B B . 25 PHE H 1 1
3 2245 2 2 25 PHE HA H -5.072 -5.263 7.889 1.00 . B B . 25 PHE HA 1 1
3 2246 2 2 25 PHE HB2 H -7.019 -3.738 8.179 1.00 . B B . 25 PHE HB2 1 1
3 2247 2 2 25 PHE HB3 H -5.726 -3.506 9.336 1.00 . B B . 25 PHE HB3 1 1
3 2248 2 2 25 PHE HD1 H -7.134 -2.087 6.145 1.00 . B B . 25 PHE HD1 1 1
3 2249 2 2 25 PHE HD2 H -4.781 -1.358 9.693 1.00 . B B . 25 PHE HD2 1 1
3 2250 2 2 25 PHE HE1 H -7.089 0.337 5.622 1.00 . B B . 25 PHE HE1 1 1
3 2251 2 2 25 PHE HE2 H -4.783 1.069 9.186 1.00 . B B . 25 PHE HE2 1 1
3 2252 2 2 25 PHE HZ H -5.963 1.924 7.169 1.00 . B B . 25 PHE HZ 1 1
3 2253 2 2 25 PHE N N -3.700 -3.727 7.540 1.00 . B B . 25 PHE N 1 1
3 2254 2 2 25 PHE O O -6.616 -5.049 5.788 1.00 . B B . 25 PHE O 1 1
3 2255 2 2 26 TYR C C -5.260 -5.424 3.013 1.00 . B B . 26 TYR C 1 1
3 2256 2 2 26 TYR CA C -5.251 -3.989 3.581 1.00 . B B . 26 TYR CA 1 1
3 2257 2 2 26 TYR CB C -4.327 -3.081 2.750 1.00 . B B . 26 TYR CB 1 1
3 2258 2 2 26 TYR CD1 C -5.578 -3.294 0.541 1.00 . B B . 26 TYR CD1 1 1
3 2259 2 2 26 TYR CD2 C -3.179 -3.702 0.574 1.00 . B B . 26 TYR CD2 1 1
3 2260 2 2 26 TYR CE1 C -5.624 -3.653 -0.821 1.00 . B B . 26 TYR CE1 1 1
3 2261 2 2 26 TYR CE2 C -3.207 -4.003 -0.799 1.00 . B B . 26 TYR CE2 1 1
3 2262 2 2 26 TYR CG C -4.359 -3.336 1.249 1.00 . B B . 26 TYR CG 1 1
3 2263 2 2 26 TYR CZ C -4.433 -3.999 -1.499 1.00 . B B . 26 TYR CZ 1 1
3 2264 2 2 26 TYR H H -4.012 -3.403 5.223 1.00 . B B . 26 TYR H 1 1
3 2265 2 2 26 TYR HA H -6.268 -3.607 3.487 1.00 . B B . 26 TYR HA 1 1
3 2266 2 2 26 TYR HB2 H -4.591 -2.039 2.938 1.00 . B B . 26 TYR HB2 1 1
3 2267 2 2 26 TYR HB3 H -3.303 -3.222 3.096 1.00 . B B . 26 TYR HB3 1 1
3 2268 2 2 26 TYR HD1 H -6.493 -3.036 1.055 1.00 . B B . 26 TYR HD1 1 1
3 2269 2 2 26 TYR HD2 H -2.246 -3.768 1.111 1.00 . B B . 26 TYR HD2 1 1
3 2270 2 2 26 TYR HE1 H -6.570 -3.681 -1.340 1.00 . B B . 26 TYR HE1 1 1
3 2271 2 2 26 TYR HE2 H -2.293 -4.254 -1.315 1.00 . B B . 26 TYR HE2 1 1
3 2272 2 2 26 TYR HH H -5.357 -4.331 -3.186 1.00 . B B . 26 TYR HH 1 1
3 2273 2 2 26 TYR N N -4.852 -3.914 4.994 1.00 . B B . 26 TYR N 1 1
3 2274 2 2 26 TYR O O -6.158 -5.737 2.227 1.00 . B B . 26 TYR O 1 1
3 2275 2 2 26 TYR OH O -4.463 -4.340 -2.817 1.00 . B B . 26 TYR OH 1 1
3 2276 2 2 27 THR C C -5.038 -8.242 2.010 1.00 . B B . 27 THR C 1 1
3 2277 2 2 27 THR CA C -3.907 -7.580 2.828 1.00 . B B . 27 THR CA 1 1
3 2278 2 2 27 THR CB C -3.387 -8.528 3.922 1.00 . B B . 27 THR CB 1 1
3 2279 2 2 27 THR CG2 C -2.008 -8.099 4.428 1.00 . B B . 27 THR CG2 1 1
3 2280 2 2 27 THR H H -3.653 -5.893 4.110 1.00 . B B . 27 THR H 1 1
3 2281 2 2 27 THR HA H -3.063 -7.416 2.162 1.00 . B B . 27 THR HA 1 1
3 2282 2 2 27 THR HB H -3.297 -9.535 3.507 1.00 . B B . 27 THR HB 1 1
3 2283 2 2 27 THR HG1 H -5.147 -8.814 4.681 1.00 . B B . 27 THR HG1 1 1
3 2284 2 2 27 THR HG21 H -1.295 -8.094 3.604 1.00 . B B . 27 THR HG21 1 1
3 2285 2 2 27 THR HG22 H -2.054 -7.105 4.869 1.00 . B B . 27 THR HG22 1 1
3 2286 2 2 27 THR HG23 H -1.662 -8.806 5.184 1.00 . B B . 27 THR HG23 1 1
3 2287 2 2 27 THR N N -4.272 -6.256 3.397 1.00 . B B . 27 THR N 1 1
3 2288 2 2 27 THR O O -5.959 -8.805 2.614 1.00 . B B . 27 THR O 1 1
3 2289 2 2 27 THR OG1 O -4.273 -8.550 5.020 1.00 . B B . 27 THR OG1 1 1
3 2290 2 2 28 PRO C C -6.427 -9.945 -0.288 1.00 . B B . 28 PRO C 1 1
3 2291 2 2 28 PRO CA C -6.162 -8.437 -0.192 1.00 . B B . 28 PRO CA 1 1
3 2292 2 2 28 PRO CB C -5.836 -7.819 -1.556 1.00 . B B . 28 PRO CB 1 1
3 2293 2 2 28 PRO CD C -3.927 -7.612 -0.148 1.00 . B B . 28 PRO CD 1 1
3 2294 2 2 28 PRO CG C -4.312 -7.857 -1.605 1.00 . B B . 28 PRO CG 1 1
3 2295 2 2 28 PRO HA H -7.045 -7.934 0.206 1.00 . B B . 28 PRO HA 1 1
3 2296 2 2 28 PRO HB2 H -6.282 -8.375 -2.381 1.00 . B B . 28 PRO HB2 1 1
3 2297 2 2 28 PRO HB3 H -6.173 -6.781 -1.573 1.00 . B B . 28 PRO HB3 1 1
3 2298 2 2 28 PRO HD2 H -2.994 -8.126 0.076 1.00 . B B . 28 PRO HD2 1 1
3 2299 2 2 28 PRO HD3 H -3.830 -6.542 0.035 1.00 . B B . 28 PRO HD3 1 1
3 2300 2 2 28 PRO HG2 H -3.977 -8.849 -1.912 1.00 . B B . 28 PRO HG2 1 1
3 2301 2 2 28 PRO HG3 H -3.904 -7.092 -2.266 1.00 . B B . 28 PRO HG3 1 1
3 2302 2 2 28 PRO N N -5.014 -8.144 0.661 1.00 . B B . 28 PRO N 1 1
3 2303 2 2 28 PRO O O -5.504 -10.759 -0.255 1.00 . B B . 28 PRO O 1 1
3 2304 2 2 29 LYS C C -8.340 -12.335 -1.811 1.00 . B B . 29 LYS C 1 1
3 2305 2 2 29 LYS CA C -8.178 -11.715 -0.409 1.00 . B B . 29 LYS CA 1 1
3 2306 2 2 29 LYS CB C -9.503 -11.804 0.381 1.00 . B B . 29 LYS CB 1 1
3 2307 2 2 29 LYS CD C -8.489 -11.332 2.753 1.00 . B B . 29 LYS CD 1 1
3 2308 2 2 29 LYS CE C -8.736 -12.631 3.539 1.00 . B B . 29 LYS CE 1 1
3 2309 2 2 29 LYS CG C -9.562 -11.008 1.695 1.00 . B B . 29 LYS CG 1 1
3 2310 2 2 29 LYS H H -8.410 -9.592 -0.466 1.00 . B B . 29 LYS H 1 1
3 2311 2 2 29 LYS HA H -7.412 -12.318 0.065 1.00 . B B . 29 LYS HA 1 1
3 2312 2 2 29 LYS HB2 H -10.302 -11.420 -0.256 1.00 . B B . 29 LYS HB2 1 1
3 2313 2 2 29 LYS HB3 H -9.734 -12.849 0.583 1.00 . B B . 29 LYS HB3 1 1
3 2314 2 2 29 LYS HD2 H -7.494 -11.338 2.305 1.00 . B B . 29 LYS HD2 1 1
3 2315 2 2 29 LYS HD3 H -8.503 -10.514 3.477 1.00 . B B . 29 LYS HD3 1 1
3 2316 2 2 29 LYS HE2 H -8.143 -12.585 4.458 1.00 . B B . 29 LYS HE2 1 1
3 2317 2 2 29 LYS HE3 H -9.789 -12.674 3.832 1.00 . B B . 29 LYS HE3 1 1
3 2318 2 2 29 LYS HG2 H -9.485 -9.952 1.437 1.00 . B B . 29 LYS HG2 1 1
3 2319 2 2 29 LYS HG3 H -10.548 -11.153 2.134 1.00 . B B . 29 LYS HG3 1 1
3 2320 2 2 29 LYS HZ1 H -7.383 -13.842 2.528 1.00 . B B . 29 LYS HZ1 1 1
3 2321 2 2 29 LYS HZ2 H -8.504 -14.681 3.364 1.00 . B B . 29 LYS HZ2 1 1
3 2322 2 2 29 LYS HZ3 H -8.919 -13.970 1.958 1.00 . B B . 29 LYS HZ3 1 1
3 2323 2 2 29 LYS N N -7.705 -10.315 -0.422 1.00 . B B . 29 LYS N 1 1
3 2324 2 2 29 LYS NZ N -8.360 -13.859 2.791 1.00 . B B . 29 LYS NZ 1 1
3 2325 2 2 29 LYS O O -8.993 -13.369 -1.984 1.00 . B B . 29 LYS O 1 1
3 2326 2 2 30 THR C C -7.668 -13.161 -4.801 1.00 . B B . 30 THR C 1 1
3 2327 2 2 30 THR CA C -8.098 -11.799 -4.242 1.00 . B B . 30 THR CA 1 1
3 2328 2 2 30 THR CB C -7.465 -10.664 -5.056 1.00 . B B . 30 THR CB 1 1
3 2329 2 2 30 THR CG2 C -7.946 -10.643 -6.510 1.00 . B B . 30 THR CG2 1 1
3 2330 2 2 30 THR H H -7.253 -10.848 -2.509 1.00 . B B . 30 THR H 1 1
3 2331 2 2 30 THR HA H -9.181 -11.721 -4.334 1.00 . B B . 30 THR HA 1 1
3 2332 2 2 30 THR HB H -6.378 -10.762 -5.038 1.00 . B B . 30 THR HB 1 1
3 2333 2 2 30 THR HG1 H -7.386 -8.720 -4.979 1.00 . B B . 30 THR HG1 1 1
3 2334 2 2 30 THR HG21 H -7.514 -9.788 -7.030 1.00 . B B . 30 THR HG21 1 1
3 2335 2 2 30 THR HG22 H -7.626 -11.551 -7.021 1.00 . B B . 30 THR HG22 1 1
3 2336 2 2 30 THR HG23 H -9.034 -10.575 -6.543 1.00 . B B . 30 THR HG23 1 1
3 2337 2 2 30 THR N N -7.792 -11.646 -2.808 1.00 . B B . 30 THR N 1 1
3 2338 2 2 30 THR O O -6.485 -13.539 -4.638 1.00 . B B . 30 THR O 1 1
3 2339 2 2 30 THR OXT O -8.519 -13.851 -5.406 1.00 . B B . 30 THR OXT 1 1
3 2340 2 2 30 THR OG1 O -7.825 -9.427 -4.473 1.00 . B B . 30 THR OG1 1 1
4 2341 1 1 1 GLY C C -8.139 3.440 -0.731 1.00 . A A . 1 GLY C 1 1
4 2342 1 1 1 GLY CA C -9.394 3.730 0.077 1.00 . A A . 1 GLY CA 1 1
4 2343 1 1 1 GLY H1 H -10.498 4.684 -1.368 1.00 . A A . 1 GLY H1 1 1
4 2344 1 1 1 GLY H2 H -9.489 5.692 -0.536 1.00 . A A . 1 GLY H2 1 1
4 2345 1 1 1 GLY H3 H -10.881 5.149 0.154 1.00 . A A . 1 GLY H3 1 1
4 2346 1 1 1 GLY HA2 H -9.104 3.927 1.109 1.00 . A A . 1 GLY HA2 1 1
4 2347 1 1 1 GLY HA3 H -10.042 2.855 0.048 1.00 . A A . 1 GLY HA3 1 1
4 2348 1 1 1 GLY N N -10.118 4.903 -0.455 1.00 . A A . 1 GLY N 1 1
4 2349 1 1 1 GLY O O -8.062 3.786 -1.908 1.00 . A A . 1 GLY O 1 1
4 2350 1 1 2 ILE C C -5.607 2.325 -2.089 1.00 . A A . 2 ILE C 1 1
4 2351 1 1 2 ILE CA C -5.745 2.708 -0.606 1.00 . A A . 2 ILE CA 1 1
4 2352 1 1 2 ILE CB C -4.921 1.789 0.333 1.00 . A A . 2 ILE CB 1 1
4 2353 1 1 2 ILE CD1 C -2.547 1.049 0.936 1.00 . A A . 2 ILE CD1 1 1
4 2354 1 1 2 ILE CG1 C -3.416 1.909 0.016 1.00 . A A . 2 ILE CG1 1 1
4 2355 1 1 2 ILE CG2 C -5.395 0.320 0.343 1.00 . A A . 2 ILE CG2 1 1
4 2356 1 1 2 ILE H H -7.309 2.498 0.841 1.00 . A A . 2 ILE H 1 1
4 2357 1 1 2 ILE HA H -5.310 3.708 -0.534 1.00 . A A . 2 ILE HA 1 1
4 2358 1 1 2 ILE HB H -5.057 2.165 1.346 1.00 . A A . 2 ILE HB 1 1
4 2359 1 1 2 ILE HD11 H -1.510 1.369 0.867 1.00 . A A . 2 ILE HD11 1 1
4 2360 1 1 2 ILE HD12 H -2.877 1.146 1.968 1.00 . A A . 2 ILE HD12 1 1
4 2361 1 1 2 ILE HD13 H -2.615 0.003 0.634 1.00 . A A . 2 ILE HD13 1 1
4 2362 1 1 2 ILE HG12 H -3.223 1.612 -1.015 1.00 . A A . 2 ILE HG12 1 1
4 2363 1 1 2 ILE HG13 H -3.115 2.951 0.132 1.00 . A A . 2 ILE HG13 1 1
4 2364 1 1 2 ILE HG21 H -6.478 0.262 0.445 1.00 . A A . 2 ILE HG21 1 1
4 2365 1 1 2 ILE HG22 H -5.083 -0.192 -0.568 1.00 . A A . 2 ILE HG22 1 1
4 2366 1 1 2 ILE HG23 H -4.958 -0.200 1.195 1.00 . A A . 2 ILE HG23 1 1
4 2367 1 1 2 ILE N N -7.140 2.797 -0.113 1.00 . A A . 2 ILE N 1 1
4 2368 1 1 2 ILE O O -4.954 3.044 -2.843 1.00 . A A . 2 ILE O 1 1
4 2369 1 1 3 VAL C C -6.848 1.603 -4.952 1.00 . A A . 3 VAL C 1 1
4 2370 1 1 3 VAL CA C -6.132 0.727 -3.910 1.00 . A A . 3 VAL CA 1 1
4 2371 1 1 3 VAL CB C -6.587 -0.750 -3.979 1.00 . A A . 3 VAL CB 1 1
4 2372 1 1 3 VAL CG1 C -8.116 -0.919 -3.926 1.00 . A A . 3 VAL CG1 1 1
4 2373 1 1 3 VAL CG2 C -6.008 -1.477 -5.204 1.00 . A A . 3 VAL CG2 1 1
4 2374 1 1 3 VAL H H -6.791 0.723 -1.852 1.00 . A A . 3 VAL H 1 1
4 2375 1 1 3 VAL HA H -5.068 0.747 -4.148 1.00 . A A . 3 VAL HA 1 1
4 2376 1 1 3 VAL HB H -6.182 -1.242 -3.095 1.00 . A A . 3 VAL HB 1 1
4 2377 1 1 3 VAL HG11 H -8.519 -0.410 -3.050 1.00 . A A . 3 VAL HG11 1 1
4 2378 1 1 3 VAL HG12 H -8.579 -0.509 -4.823 1.00 . A A . 3 VAL HG12 1 1
4 2379 1 1 3 VAL HG13 H -8.364 -1.978 -3.855 1.00 . A A . 3 VAL HG13 1 1
4 2380 1 1 3 VAL HG21 H -4.923 -1.360 -5.228 1.00 . A A . 3 VAL HG21 1 1
4 2381 1 1 3 VAL HG22 H -6.240 -2.541 -5.144 1.00 . A A . 3 VAL HG22 1 1
4 2382 1 1 3 VAL HG23 H -6.432 -1.077 -6.125 1.00 . A A . 3 VAL HG23 1 1
4 2383 1 1 3 VAL N N -6.259 1.249 -2.533 1.00 . A A . 3 VAL N 1 1
4 2384 1 1 3 VAL O O -6.493 1.577 -6.125 1.00 . A A . 3 VAL O 1 1
4 2385 1 1 4 GLU C C -7.594 4.660 -5.621 1.00 . A A . 4 GLU C 1 1
4 2386 1 1 4 GLU CA C -8.481 3.422 -5.381 1.00 . A A . 4 GLU CA 1 1
4 2387 1 1 4 GLU CB C -9.800 3.885 -4.737 1.00 . A A . 4 GLU CB 1 1
4 2388 1 1 4 GLU CD C -11.978 3.323 -3.604 1.00 . A A . 4 GLU CD 1 1
4 2389 1 1 4 GLU CG C -10.757 2.754 -4.337 1.00 . A A . 4 GLU CG 1 1
4 2390 1 1 4 GLU H H -8.020 2.447 -3.535 1.00 . A A . 4 GLU H 1 1
4 2391 1 1 4 GLU HA H -8.708 2.967 -6.347 1.00 . A A . 4 GLU HA 1 1
4 2392 1 1 4 GLU HB2 H -9.567 4.481 -3.855 1.00 . A A . 4 GLU HB2 1 1
4 2393 1 1 4 GLU HB3 H -10.319 4.538 -5.441 1.00 . A A . 4 GLU HB3 1 1
4 2394 1 1 4 GLU HG2 H -11.067 2.214 -5.234 1.00 . A A . 4 GLU HG2 1 1
4 2395 1 1 4 GLU HG3 H -10.253 2.050 -3.673 1.00 . A A . 4 GLU HG3 1 1
4 2396 1 1 4 GLU N N -7.812 2.428 -4.527 1.00 . A A . 4 GLU N 1 1
4 2397 1 1 4 GLU O O -7.856 5.445 -6.534 1.00 . A A . 4 GLU O 1 1
4 2398 1 1 4 GLU OE1 O -11.819 3.779 -2.445 1.00 . A A . 4 GLU OE1 1 1
4 2399 1 1 4 GLU OE2 O -13.095 3.319 -4.173 1.00 . A A . 4 GLU OE2 1 1
4 2400 1 1 5 GLN C C -4.313 5.633 -5.373 1.00 . A A . 5 GLN C 1 1
4 2401 1 1 5 GLN CA C -5.677 6.014 -4.787 1.00 . A A . 5 GLN CA 1 1
4 2402 1 1 5 GLN CB C -5.559 6.530 -3.337 1.00 . A A . 5 GLN CB 1 1
4 2403 1 1 5 GLN CD C -6.899 7.265 -1.280 1.00 . A A . 5 GLN CD 1 1
4 2404 1 1 5 GLN CG C -6.886 7.107 -2.803 1.00 . A A . 5 GLN CG 1 1
4 2405 1 1 5 GLN H H -6.403 4.152 -4.074 1.00 . A A . 5 GLN H 1 1
4 2406 1 1 5 GLN HA H -6.077 6.814 -5.418 1.00 . A A . 5 GLN HA 1 1
4 2407 1 1 5 GLN HB2 H -5.241 5.713 -2.688 1.00 . A A . 5 GLN HB2 1 1
4 2408 1 1 5 GLN HB3 H -4.795 7.309 -3.298 1.00 . A A . 5 GLN HB3 1 1
4 2409 1 1 5 GLN HE21 H -5.316 8.534 -1.253 1.00 . A A . 5 GLN HE21 1 1
4 2410 1 1 5 GLN HE22 H -6.006 8.108 0.301 1.00 . A A . 5 GLN HE22 1 1
4 2411 1 1 5 GLN HG2 H -7.061 8.080 -3.264 1.00 . A A . 5 GLN HG2 1 1
4 2412 1 1 5 GLN HG3 H -7.714 6.452 -3.075 1.00 . A A . 5 GLN HG3 1 1
4 2413 1 1 5 GLN N N -6.562 4.849 -4.792 1.00 . A A . 5 GLN N 1 1
4 2414 1 1 5 GLN NE2 N -6.004 8.041 -0.704 1.00 . A A . 5 GLN NE2 1 1
4 2415 1 1 5 GLN O O -3.932 6.154 -6.418 1.00 . A A . 5 GLN O 1 1
4 2416 1 1 5 GLN OE1 O -7.719 6.682 -0.578 1.00 . A A . 5 GLN OE1 1 1
4 2417 1 1 6 CYS C C -2.192 3.617 -6.552 1.00 . A A . 6 CYS C 1 1
4 2418 1 1 6 CYS CA C -2.239 4.297 -5.171 1.00 . A A . 6 CYS CA 1 1
4 2419 1 1 6 CYS CB C -1.664 3.362 -4.107 1.00 . A A . 6 CYS CB 1 1
4 2420 1 1 6 CYS H H -3.979 4.245 -3.928 1.00 . A A . 6 CYS H 1 1
4 2421 1 1 6 CYS HA H -1.605 5.181 -5.231 1.00 . A A . 6 CYS HA 1 1
4 2422 1 1 6 CYS HB2 H -2.384 2.561 -3.932 1.00 . A A . 6 CYS HB2 1 1
4 2423 1 1 6 CYS HB3 H -0.757 2.907 -4.502 1.00 . A A . 6 CYS HB3 1 1
4 2424 1 1 6 CYS N N -3.592 4.693 -4.756 1.00 . A A . 6 CYS N 1 1
4 2425 1 1 6 CYS O O -1.226 3.791 -7.293 1.00 . A A . 6 CYS O 1 1
4 2426 1 1 6 CYS SG S -1.228 4.109 -2.513 1.00 . A A . 6 CYS SG 1 1
4 2427 1 1 7 CYS C C -3.662 3.258 -9.391 1.00 . A A . 7 CYS C 1 1
4 2428 1 1 7 CYS CA C -3.300 2.245 -8.279 1.00 . A A . 7 CYS CA 1 1
4 2429 1 1 7 CYS CB C -4.287 1.069 -8.232 1.00 . A A . 7 CYS CB 1 1
4 2430 1 1 7 CYS H H -3.999 2.739 -6.298 1.00 . A A . 7 CYS H 1 1
4 2431 1 1 7 CYS HA H -2.315 1.842 -8.520 1.00 . A A . 7 CYS HA 1 1
4 2432 1 1 7 CYS HB2 H -4.184 0.561 -7.272 1.00 . A A . 7 CYS HB2 1 1
4 2433 1 1 7 CYS HB3 H -5.300 1.466 -8.295 1.00 . A A . 7 CYS HB3 1 1
4 2434 1 1 7 CYS N N -3.235 2.874 -6.946 1.00 . A A . 7 CYS N 1 1
4 2435 1 1 7 CYS O O -3.495 2.963 -10.579 1.00 . A A . 7 CYS O 1 1
4 2436 1 1 7 CYS SG S -4.092 -0.179 -9.537 1.00 . A A . 7 CYS SG 1 1
4 2437 1 1 8 THR C C -3.626 6.681 -9.980 1.00 . A A . 8 THR C 1 1
4 2438 1 1 8 THR CA C -4.631 5.532 -9.880 1.00 . A A . 8 THR CA 1 1
4 2439 1 1 8 THR CB C -5.970 6.048 -9.332 1.00 . A A . 8 THR CB 1 1
4 2440 1 1 8 THR CG2 C -6.656 7.057 -10.257 1.00 . A A . 8 THR CG2 1 1
4 2441 1 1 8 THR H H -4.239 4.597 -8.008 1.00 . A A . 8 THR H 1 1
4 2442 1 1 8 THR HA H -4.796 5.148 -10.887 1.00 . A A . 8 THR HA 1 1
4 2443 1 1 8 THR HB H -5.805 6.514 -8.358 1.00 . A A . 8 THR HB 1 1
4 2444 1 1 8 THR HG1 H -7.408 5.141 -8.400 1.00 . A A . 8 THR HG1 1 1
4 2445 1 1 8 THR HG21 H -7.641 7.306 -9.860 1.00 . A A . 8 THR HG21 1 1
4 2446 1 1 8 THR HG22 H -6.068 7.971 -10.314 1.00 . A A . 8 THR HG22 1 1
4 2447 1 1 8 THR HG23 H -6.767 6.634 -11.255 1.00 . A A . 8 THR HG23 1 1
4 2448 1 1 8 THR N N -4.146 4.449 -9.003 1.00 . A A . 8 THR N 1 1
4 2449 1 1 8 THR O O -3.519 7.313 -11.028 1.00 . A A . 8 THR O 1 1
4 2450 1 1 8 THR OG1 O -6.849 4.954 -9.178 1.00 . A A . 8 THR OG1 1 1
4 2451 1 1 9 SER C C -0.696 7.633 -7.933 1.00 . A A . 9 SER C 1 1
4 2452 1 1 9 SER CA C -1.911 8.041 -8.790 1.00 . A A . 9 SER CA 1 1
4 2453 1 1 9 SER CB C -2.597 9.263 -8.163 1.00 . A A . 9 SER CB 1 1
4 2454 1 1 9 SER H H -3.051 6.415 -8.061 1.00 . A A . 9 SER H 1 1
4 2455 1 1 9 SER HA H -1.552 8.319 -9.781 1.00 . A A . 9 SER HA 1 1
4 2456 1 1 9 SER HB2 H -3.616 9.347 -8.550 1.00 . A A . 9 SER HB2 1 1
4 2457 1 1 9 SER HB3 H -2.658 9.129 -7.081 1.00 . A A . 9 SER HB3 1 1
4 2458 1 1 9 SER HG H -2.342 11.216 -8.079 1.00 . A A . 9 SER HG 1 1
4 2459 1 1 9 SER N N -2.886 6.952 -8.907 1.00 . A A . 9 SER N 1 1
4 2460 1 1 9 SER O O -0.770 6.697 -7.135 1.00 . A A . 9 SER O 1 1
4 2461 1 1 9 SER OG O -1.873 10.448 -8.468 1.00 . A A . 9 SER OG 1 1
4 2462 1 1 10 ILE C C 1.392 8.286 -5.777 1.00 . A A . 10 ILE C 1 1
4 2463 1 1 10 ILE CA C 1.655 8.065 -7.279 1.00 . A A . 10 ILE CA 1 1
4 2464 1 1 10 ILE CB C 2.840 8.939 -7.763 1.00 . A A . 10 ILE CB 1 1
4 2465 1 1 10 ILE CD1 C 3.381 7.606 -9.930 1.00 . A A . 10 ILE CD1 1 1
4 2466 1 1 10 ILE CG1 C 3.043 8.958 -9.298 1.00 . A A . 10 ILE CG1 1 1
4 2467 1 1 10 ILE CG2 C 4.145 8.516 -7.056 1.00 . A A . 10 ILE CG2 1 1
4 2468 1 1 10 ILE H H 0.410 9.162 -8.651 1.00 . A A . 10 ILE H 1 1
4 2469 1 1 10 ILE HA H 1.920 7.015 -7.421 1.00 . A A . 10 ILE HA 1 1
4 2470 1 1 10 ILE HB H 2.633 9.970 -7.468 1.00 . A A . 10 ILE HB 1 1
4 2471 1 1 10 ILE HD11 H 4.338 7.252 -9.547 1.00 . A A . 10 ILE HD11 1 1
4 2472 1 1 10 ILE HD12 H 2.598 6.881 -9.712 1.00 . A A . 10 ILE HD12 1 1
4 2473 1 1 10 ILE HD13 H 3.462 7.723 -11.011 1.00 . A A . 10 ILE HD13 1 1
4 2474 1 1 10 ILE HG12 H 2.147 9.348 -9.781 1.00 . A A . 10 ILE HG12 1 1
4 2475 1 1 10 ILE HG13 H 3.852 9.651 -9.533 1.00 . A A . 10 ILE HG13 1 1
4 2476 1 1 10 ILE HG21 H 4.983 9.092 -7.451 1.00 . A A . 10 ILE HG21 1 1
4 2477 1 1 10 ILE HG22 H 4.077 8.714 -5.986 1.00 . A A . 10 ILE HG22 1 1
4 2478 1 1 10 ILE HG23 H 4.342 7.452 -7.203 1.00 . A A . 10 ILE HG23 1 1
4 2479 1 1 10 ILE N N 0.431 8.344 -8.056 1.00 . A A . 10 ILE N 1 1
4 2480 1 1 10 ILE O O 0.865 9.333 -5.388 1.00 . A A . 10 ILE O 1 1
4 2481 1 1 11 CYS C C 2.940 7.012 -2.727 1.00 . A A . 11 CYS C 1 1
4 2482 1 1 11 CYS CA C 1.650 7.420 -3.465 1.00 . A A . 11 CYS CA 1 1
4 2483 1 1 11 CYS CB C 0.420 6.616 -3.009 1.00 . A A . 11 CYS CB 1 1
4 2484 1 1 11 CYS H H 2.231 6.505 -5.302 1.00 . A A . 11 CYS H 1 1
4 2485 1 1 11 CYS HA H 1.469 8.462 -3.198 1.00 . A A . 11 CYS HA 1 1
4 2486 1 1 11 CYS HB2 H 0.098 7.000 -2.039 1.00 . A A . 11 CYS HB2 1 1
4 2487 1 1 11 CYS HB3 H -0.395 6.795 -3.712 1.00 . A A . 11 CYS HB3 1 1
4 2488 1 1 11 CYS N N 1.784 7.330 -4.928 1.00 . A A . 11 CYS N 1 1
4 2489 1 1 11 CYS O O 3.816 6.355 -3.294 1.00 . A A . 11 CYS O 1 1
4 2490 1 1 11 CYS SG S 0.652 4.827 -2.830 1.00 . A A . 11 CYS SG 1 1
4 2491 1 1 12 SER C C 4.142 7.155 0.788 1.00 . A A . 12 SER C 1 1
4 2492 1 1 12 SER CA C 4.335 7.427 -0.715 1.00 . A A . 12 SER CA 1 1
4 2493 1 1 12 SER CB C 5.018 8.796 -0.892 1.00 . A A . 12 SER CB 1 1
4 2494 1 1 12 SER H H 2.281 7.878 -1.024 1.00 . A A . 12 SER H 1 1
4 2495 1 1 12 SER HA H 5.005 6.659 -1.103 1.00 . A A . 12 SER HA 1 1
4 2496 1 1 12 SER HB2 H 4.326 9.567 -0.555 1.00 . A A . 12 SER HB2 1 1
4 2497 1 1 12 SER HB3 H 5.914 8.847 -0.270 1.00 . A A . 12 SER HB3 1 1
4 2498 1 1 12 SER HG H 5.797 9.923 -2.312 1.00 . A A . 12 SER HG 1 1
4 2499 1 1 12 SER N N 3.065 7.417 -1.461 1.00 . A A . 12 SER N 1 1
4 2500 1 1 12 SER O O 3.016 7.147 1.292 1.00 . A A . 12 SER O 1 1
4 2501 1 1 12 SER OG O 5.383 9.039 -2.245 1.00 . A A . 12 SER OG 1 1
4 2502 1 1 13 LEU C C 4.349 7.281 3.872 1.00 . A A . 13 LEU C 1 1
4 2503 1 1 13 LEU CA C 5.314 6.555 2.926 1.00 . A A . 13 LEU CA 1 1
4 2504 1 1 13 LEU CB C 6.782 6.645 3.394 1.00 . A A . 13 LEU CB 1 1
4 2505 1 1 13 LEU CD1 C 7.446 8.707 4.764 1.00 . A A . 13 LEU CD1 1 1
4 2506 1 1 13 LEU CD2 C 8.896 7.947 2.885 1.00 . A A . 13 LEU CD2 1 1
4 2507 1 1 13 LEU CG C 7.444 8.046 3.376 1.00 . A A . 13 LEU CG 1 1
4 2508 1 1 13 LEU H H 6.137 7.007 1.026 1.00 . A A . 13 LEU H 1 1
4 2509 1 1 13 LEU HA H 5.028 5.506 2.969 1.00 . A A . 13 LEU HA 1 1
4 2510 1 1 13 LEU HB2 H 6.843 6.240 4.405 1.00 . A A . 13 LEU HB2 1 1
4 2511 1 1 13 LEU HB3 H 7.357 5.980 2.748 1.00 . A A . 13 LEU HB3 1 1
4 2512 1 1 13 LEU HD11 H 7.845 9.719 4.687 1.00 . A A . 13 LEU HD11 1 1
4 2513 1 1 13 LEU HD12 H 6.437 8.763 5.168 1.00 . A A . 13 LEU HD12 1 1
4 2514 1 1 13 LEU HD13 H 8.064 8.130 5.452 1.00 . A A . 13 LEU HD13 1 1
4 2515 1 1 13 LEU HD21 H 8.918 7.545 1.872 1.00 . A A . 13 LEU HD21 1 1
4 2516 1 1 13 LEU HD22 H 9.352 8.937 2.874 1.00 . A A . 13 LEU HD22 1 1
4 2517 1 1 13 LEU HD23 H 9.471 7.294 3.543 1.00 . A A . 13 LEU HD23 1 1
4 2518 1 1 13 LEU HG H 6.909 8.696 2.682 1.00 . A A . 13 LEU HG 1 1
4 2519 1 1 13 LEU N N 5.252 6.966 1.515 1.00 . A A . 13 LEU N 1 1
4 2520 1 1 13 LEU O O 3.676 6.640 4.675 1.00 . A A . 13 LEU O 1 1
4 2521 1 1 14 TYR C C 1.880 9.258 4.389 1.00 . A A . 14 TYR C 1 1
4 2522 1 1 14 TYR CA C 3.389 9.429 4.635 1.00 . A A . 14 TYR CA 1 1
4 2523 1 1 14 TYR CB C 3.805 10.897 4.464 1.00 . A A . 14 TYR CB 1 1
4 2524 1 1 14 TYR CD1 C 2.792 11.703 2.288 1.00 . A A . 14 TYR CD1 1 1
4 2525 1 1 14 TYR CD2 C 5.199 11.345 2.399 1.00 . A A . 14 TYR CD2 1 1
4 2526 1 1 14 TYR CE1 C 2.896 12.022 0.922 1.00 . A A . 14 TYR CE1 1 1
4 2527 1 1 14 TYR CE2 C 5.318 11.688 1.041 1.00 . A A . 14 TYR CE2 1 1
4 2528 1 1 14 TYR CG C 3.937 11.351 3.024 1.00 . A A . 14 TYR CG 1 1
4 2529 1 1 14 TYR CZ C 4.165 12.037 0.297 1.00 . A A . 14 TYR CZ 1 1
4 2530 1 1 14 TYR H H 4.785 9.067 3.055 1.00 . A A . 14 TYR H 1 1
4 2531 1 1 14 TYR HA H 3.578 9.132 5.671 1.00 . A A . 14 TYR HA 1 1
4 2532 1 1 14 TYR HB2 H 3.069 11.526 4.962 1.00 . A A . 14 TYR HB2 1 1
4 2533 1 1 14 TYR HB3 H 4.764 11.038 4.958 1.00 . A A . 14 TYR HB3 1 1
4 2534 1 1 14 TYR HD1 H 1.826 11.714 2.772 1.00 . A A . 14 TYR HD1 1 1
4 2535 1 1 14 TYR HD2 H 6.082 11.071 2.961 1.00 . A A . 14 TYR HD2 1 1
4 2536 1 1 14 TYR HE1 H 2.005 12.243 0.350 1.00 . A A . 14 TYR HE1 1 1
4 2537 1 1 14 TYR HE2 H 6.290 11.659 0.570 1.00 . A A . 14 TYR HE2 1 1
4 2538 1 1 14 TYR HH H 5.180 12.358 -1.344 1.00 . A A . 14 TYR HH 1 1
4 2539 1 1 14 TYR N N 4.227 8.601 3.756 1.00 . A A . 14 TYR N 1 1
4 2540 1 1 14 TYR O O 1.070 9.514 5.279 1.00 . A A . 14 TYR O 1 1
4 2541 1 1 14 TYR OH O 4.266 12.362 -1.022 1.00 . A A . 14 TYR OH 1 1
4 2542 1 1 15 GLN C C -0.087 6.929 3.241 1.00 . A A . 15 GLN C 1 1
4 2543 1 1 15 GLN CA C 0.129 8.400 2.863 1.00 . A A . 15 GLN CA 1 1
4 2544 1 1 15 GLN CB C -0.126 8.652 1.363 1.00 . A A . 15 GLN CB 1 1
4 2545 1 1 15 GLN CD C -1.874 10.506 1.584 1.00 . A A . 15 GLN CD 1 1
4 2546 1 1 15 GLN CG C -0.506 10.104 1.026 1.00 . A A . 15 GLN CG 1 1
4 2547 1 1 15 GLN H H 2.230 8.584 2.527 1.00 . A A . 15 GLN H 1 1
4 2548 1 1 15 GLN HA H -0.591 8.970 3.455 1.00 . A A . 15 GLN HA 1 1
4 2549 1 1 15 GLN HB2 H 0.767 8.388 0.799 1.00 . A A . 15 GLN HB2 1 1
4 2550 1 1 15 GLN HB3 H -0.935 8.012 1.017 1.00 . A A . 15 GLN HB3 1 1
4 2551 1 1 15 GLN HE21 H -1.092 11.688 3.041 1.00 . A A . 15 GLN HE21 1 1
4 2552 1 1 15 GLN HE22 H -2.841 11.563 2.984 1.00 . A A . 15 GLN HE22 1 1
4 2553 1 1 15 GLN HG2 H 0.258 10.777 1.405 1.00 . A A . 15 GLN HG2 1 1
4 2554 1 1 15 GLN HG3 H -0.534 10.215 -0.059 1.00 . A A . 15 GLN HG3 1 1
4 2555 1 1 15 GLN N N 1.496 8.805 3.192 1.00 . A A . 15 GLN N 1 1
4 2556 1 1 15 GLN NE2 N -1.930 11.301 2.635 1.00 . A A . 15 GLN NE2 1 1
4 2557 1 1 15 GLN O O -1.101 6.614 3.857 1.00 . A A . 15 GLN O 1 1
4 2558 1 1 15 GLN OE1 O -2.920 10.097 1.096 1.00 . A A . 15 GLN OE1 1 1
4 2559 1 1 16 LEU C C 0.749 4.357 4.816 1.00 . A A . 16 LEU C 1 1
4 2560 1 1 16 LEU CA C 0.836 4.621 3.305 1.00 . A A . 16 LEU CA 1 1
4 2561 1 1 16 LEU CB C 2.093 3.961 2.720 1.00 . A A . 16 LEU CB 1 1
4 2562 1 1 16 LEU CD1 C 3.481 3.276 0.773 1.00 . A A . 16 LEU CD1 1 1
4 2563 1 1 16 LEU CD2 C 1.048 2.760 0.725 1.00 . A A . 16 LEU CD2 1 1
4 2564 1 1 16 LEU CG C 2.096 3.774 1.192 1.00 . A A . 16 LEU CG 1 1
4 2565 1 1 16 LEU H H 1.702 6.373 2.466 1.00 . A A . 16 LEU H 1 1
4 2566 1 1 16 LEU HA H -0.049 4.181 2.854 1.00 . A A . 16 LEU HA 1 1
4 2567 1 1 16 LEU HB2 H 2.937 4.583 2.998 1.00 . A A . 16 LEU HB2 1 1
4 2568 1 1 16 LEU HB3 H 2.240 2.989 3.188 1.00 . A A . 16 LEU HB3 1 1
4 2569 1 1 16 LEU HD11 H 3.499 3.093 -0.301 1.00 . A A . 16 LEU HD11 1 1
4 2570 1 1 16 LEU HD12 H 4.222 4.037 1.012 1.00 . A A . 16 LEU HD12 1 1
4 2571 1 1 16 LEU HD13 H 3.728 2.352 1.305 1.00 . A A . 16 LEU HD13 1 1
4 2572 1 1 16 LEU HD21 H 1.220 1.802 1.214 1.00 . A A . 16 LEU HD21 1 1
4 2573 1 1 16 LEU HD22 H 0.049 3.121 0.960 1.00 . A A . 16 LEU HD22 1 1
4 2574 1 1 16 LEU HD23 H 1.127 2.627 -0.354 1.00 . A A . 16 LEU HD23 1 1
4 2575 1 1 16 LEU HG H 1.905 4.729 0.701 1.00 . A A . 16 LEU HG 1 1
4 2576 1 1 16 LEU N N 0.880 6.047 2.964 1.00 . A A . 16 LEU N 1 1
4 2577 1 1 16 LEU O O 0.108 3.392 5.235 1.00 . A A . 16 LEU O 1 1
4 2578 1 1 17 GLU C C -0.117 5.141 7.677 1.00 . A A . 17 GLU C 1 1
4 2579 1 1 17 GLU CA C 1.315 5.103 7.107 1.00 . A A . 17 GLU CA 1 1
4 2580 1 1 17 GLU CB C 2.167 6.228 7.714 1.00 . A A . 17 GLU CB 1 1
4 2581 1 1 17 GLU CD C 3.450 7.052 9.732 1.00 . A A . 17 GLU CD 1 1
4 2582 1 1 17 GLU CG C 2.503 5.973 9.187 1.00 . A A . 17 GLU CG 1 1
4 2583 1 1 17 GLU H H 1.948 5.923 5.231 1.00 . A A . 17 GLU H 1 1
4 2584 1 1 17 GLU HA H 1.763 4.147 7.372 1.00 . A A . 17 GLU HA 1 1
4 2585 1 1 17 GLU HB2 H 3.099 6.291 7.160 1.00 . A A . 17 GLU HB2 1 1
4 2586 1 1 17 GLU HB3 H 1.643 7.179 7.611 1.00 . A A . 17 GLU HB3 1 1
4 2587 1 1 17 GLU HG2 H 1.586 5.969 9.776 1.00 . A A . 17 GLU HG2 1 1
4 2588 1 1 17 GLU HG3 H 2.967 4.987 9.279 1.00 . A A . 17 GLU HG3 1 1
4 2589 1 1 17 GLU N N 1.351 5.214 5.644 1.00 . A A . 17 GLU N 1 1
4 2590 1 1 17 GLU O O -0.390 4.561 8.726 1.00 . A A . 17 GLU O 1 1
4 2591 1 1 17 GLU OE1 O 2.969 8.140 10.129 1.00 . A A . 17 GLU OE1 1 1
4 2592 1 1 17 GLU OE2 O 4.680 6.816 9.782 1.00 . A A . 17 GLU OE2 1 1
4 2593 1 1 18 ASN C C -3.146 4.390 7.352 1.00 . A A . 18 ASN C 1 1
4 2594 1 1 18 ASN CA C -2.479 5.782 7.353 1.00 . A A . 18 ASN CA 1 1
4 2595 1 1 18 ASN CB C -3.248 6.741 6.435 1.00 . A A . 18 ASN CB 1 1
4 2596 1 1 18 ASN CG C -2.803 8.186 6.615 1.00 . A A . 18 ASN CG 1 1
4 2597 1 1 18 ASN H H -0.786 6.194 6.094 1.00 . A A . 18 ASN H 1 1
4 2598 1 1 18 ASN HA H -2.543 6.158 8.374 1.00 . A A . 18 ASN HA 1 1
4 2599 1 1 18 ASN HB2 H -3.131 6.431 5.397 1.00 . A A . 18 ASN HB2 1 1
4 2600 1 1 18 ASN HB3 H -4.304 6.684 6.664 1.00 . A A . 18 ASN HB3 1 1
4 2601 1 1 18 ASN HD21 H -1.614 8.056 5.005 1.00 . A A . 18 ASN HD21 1 1
4 2602 1 1 18 ASN HD22 H -1.567 9.595 5.874 1.00 . A A . 18 ASN HD22 1 1
4 2603 1 1 18 ASN N N -1.062 5.762 6.967 1.00 . A A . 18 ASN N 1 1
4 2604 1 1 18 ASN ND2 N -1.937 8.664 5.747 1.00 . A A . 18 ASN ND2 1 1
4 2605 1 1 18 ASN O O -4.203 4.218 7.963 1.00 . A A . 18 ASN O 1 1
4 2606 1 1 18 ASN OD1 O -3.215 8.879 7.540 1.00 . A A . 18 ASN OD1 1 1
4 2607 1 1 19 TYR C C -2.092 1.044 7.470 1.00 . A A . 19 TYR C 1 1
4 2608 1 1 19 TYR CA C -2.999 1.999 6.656 1.00 . A A . 19 TYR CA 1 1
4 2609 1 1 19 TYR CB C -3.152 1.564 5.188 1.00 . A A . 19 TYR CB 1 1
4 2610 1 1 19 TYR CD1 C -5.079 2.942 4.237 1.00 . A A . 19 TYR CD1 1 1
4 2611 1 1 19 TYR CD2 C -2.813 3.391 3.478 1.00 . A A . 19 TYR CD2 1 1
4 2612 1 1 19 TYR CE1 C -5.557 3.985 3.419 1.00 . A A . 19 TYR CE1 1 1
4 2613 1 1 19 TYR CE2 C -3.276 4.435 2.658 1.00 . A A . 19 TYR CE2 1 1
4 2614 1 1 19 TYR CG C -3.703 2.642 4.267 1.00 . A A . 19 TYR CG 1 1
4 2615 1 1 19 TYR CZ C -4.656 4.735 2.623 1.00 . A A . 19 TYR CZ 1 1
4 2616 1 1 19 TYR H H -1.671 3.606 6.210 1.00 . A A . 19 TYR H 1 1
4 2617 1 1 19 TYR HA H -3.985 1.952 7.111 1.00 . A A . 19 TYR HA 1 1
4 2618 1 1 19 TYR HB2 H -2.177 1.260 4.815 1.00 . A A . 19 TYR HB2 1 1
4 2619 1 1 19 TYR HB3 H -3.802 0.689 5.144 1.00 . A A . 19 TYR HB3 1 1
4 2620 1 1 19 TYR HD1 H -5.767 2.378 4.852 1.00 . A A . 19 TYR HD1 1 1
4 2621 1 1 19 TYR HD2 H -1.761 3.162 3.508 1.00 . A A . 19 TYR HD2 1 1
4 2622 1 1 19 TYR HE1 H -6.613 4.217 3.403 1.00 . A A . 19 TYR HE1 1 1
4 2623 1 1 19 TYR HE2 H -2.569 5.006 2.069 1.00 . A A . 19 TYR HE2 1 1
4 2624 1 1 19 TYR HH H -6.074 5.853 1.879 1.00 . A A . 19 TYR HH 1 1
4 2625 1 1 19 TYR N N -2.533 3.392 6.703 1.00 . A A . 19 TYR N 1 1
4 2626 1 1 19 TYR O O -2.245 -0.178 7.415 1.00 . A A . 19 TYR O 1 1
4 2627 1 1 19 TYR OH O -5.116 5.732 1.818 1.00 . A A . 19 TYR OH 1 1
4 2628 1 1 20 CYS C C -0.942 0.467 10.443 1.00 . A A . 20 CYS C 1 1
4 2629 1 1 20 CYS CA C -0.239 0.863 9.128 1.00 . A A . 20 CYS CA 1 1
4 2630 1 1 20 CYS CB C 1.002 1.733 9.379 1.00 . A A . 20 CYS CB 1 1
4 2631 1 1 20 CYS H H -1.106 2.616 8.257 1.00 . A A . 20 CYS H 1 1
4 2632 1 1 20 CYS HA H 0.089 -0.047 8.627 1.00 . A A . 20 CYS HA 1 1
4 2633 1 1 20 CYS HB2 H 1.483 1.923 8.419 1.00 . A A . 20 CYS HB2 1 1
4 2634 1 1 20 CYS HB3 H 0.674 2.689 9.782 1.00 . A A . 20 CYS HB3 1 1
4 2635 1 1 20 CYS N N -1.140 1.600 8.230 1.00 . A A . 20 CYS N 1 1
4 2636 1 1 20 CYS O O -1.734 1.240 10.989 1.00 . A A . 20 CYS O 1 1
4 2637 1 1 20 CYS SG S 2.260 1.109 10.522 1.00 . A A . 20 CYS SG 1 1
4 2638 1 1 21 ASN C C -0.721 -0.346 13.447 1.00 . A A . 21 ASN C 1 1
4 2639 1 1 21 ASN CA C -1.185 -1.206 12.255 1.00 . A A . 21 ASN CA 1 1
4 2640 1 1 21 ASN CB C -0.822 -2.690 12.449 1.00 . A A . 21 ASN CB 1 1
4 2641 1 1 21 ASN CG C -1.611 -3.648 11.595 1.00 . A A . 21 ASN CG 1 1
4 2642 1 1 21 ASN H H 0.017 -1.317 10.493 1.00 . A A . 21 ASN H 1 1
4 2643 1 1 21 ASN HA H -2.273 -1.127 12.225 1.00 . A A . 21 ASN HA 1 1
4 2644 1 1 21 ASN HB2 H 0.230 -2.869 12.242 1.00 . A A . 21 ASN HB2 1 1
4 2645 1 1 21 ASN HB3 H -1.024 -3.010 13.466 1.00 . A A . 21 ASN HB3 1 1
4 2646 1 1 21 ASN HD21 H -0.322 -5.129 12.109 1.00 . A A . 21 ASN HD21 1 1
4 2647 1 1 21 ASN HD22 H -1.699 -5.560 11.126 1.00 . A A . 21 ASN HD22 1 1
4 2648 1 1 21 ASN N N -0.644 -0.723 10.976 1.00 . A A . 21 ASN N 1 1
4 2649 1 1 21 ASN ND2 N -1.183 -4.886 11.628 1.00 . A A . 21 ASN ND2 1 1
4 2650 1 1 21 ASN O O 0.459 -0.340 13.823 1.00 . A A . 21 ASN O 1 1
4 2651 1 1 21 ASN OD1 O -2.600 -3.332 10.942 1.00 . A A . 21 ASN OD1 1 1
4 2652 2 2 1 PHE C C 9.503 1.885 -4.489 1.00 . B B . 1 PHE C 1 1
4 2653 2 2 1 PHE CA C 8.961 0.510 -4.022 1.00 . B B . 1 PHE CA 1 1
4 2654 2 2 1 PHE CB C 9.080 0.244 -2.506 1.00 . B B . 1 PHE CB 1 1
4 2655 2 2 1 PHE CD1 C 7.181 1.887 -1.960 1.00 . B B . 1 PHE CD1 1 1
4 2656 2 2 1 PHE CD2 C 8.722 1.222 -0.203 1.00 . B B . 1 PHE CD2 1 1
4 2657 2 2 1 PHE CE1 C 6.502 2.715 -1.049 1.00 . B B . 1 PHE CE1 1 1
4 2658 2 2 1 PHE CE2 C 8.024 2.024 0.716 1.00 . B B . 1 PHE CE2 1 1
4 2659 2 2 1 PHE CG C 8.310 1.148 -1.548 1.00 . B B . 1 PHE CG 1 1
4 2660 2 2 1 PHE CZ C 6.916 2.775 0.291 1.00 . B B . 1 PHE CZ 1 1
4 2661 2 2 1 PHE H1 H 9.544 -1.529 -4.324 1.00 . B B . 1 PHE H1 1 1
4 2662 2 2 1 PHE HA H 7.904 0.489 -4.289 1.00 . B B . 1 PHE HA 1 1
4 2663 2 2 1 PHE HB2 H 8.731 -0.773 -2.316 1.00 . B B . 1 PHE HB2 1 1
4 2664 2 2 1 PHE HB3 H 10.137 0.282 -2.239 1.00 . B B . 1 PHE HB3 1 1
4 2665 2 2 1 PHE HD1 H 6.832 1.844 -2.980 1.00 . B B . 1 PHE HD1 1 1
4 2666 2 2 1 PHE HD2 H 9.580 0.656 0.131 1.00 . B B . 1 PHE HD2 1 1
4 2667 2 2 1 PHE HE1 H 5.651 3.291 -1.380 1.00 . B B . 1 PHE HE1 1 1
4 2668 2 2 1 PHE HE2 H 8.341 2.065 1.749 1.00 . B B . 1 PHE HE2 1 1
4 2669 2 2 1 PHE HZ H 6.373 3.392 0.992 1.00 . B B . 1 PHE HZ 1 1
4 2670 2 2 1 PHE N N 9.584 -0.605 -4.740 1.00 . B B . 1 PHE N 1 1
4 2671 2 2 1 PHE O O 9.257 2.919 -3.866 1.00 . B B . 1 PHE O 1 1
4 2672 2 2 2 VAL C C 9.152 3.727 -6.878 1.00 . B B . 2 VAL C 1 1
4 2673 2 2 2 VAL CA C 10.486 3.135 -6.401 1.00 . B B . 2 VAL CA 1 1
4 2674 2 2 2 VAL CB C 11.402 2.861 -7.618 1.00 . B B . 2 VAL CB 1 1
4 2675 2 2 2 VAL CG1 C 11.736 4.148 -8.395 1.00 . B B . 2 VAL CG1 1 1
4 2676 2 2 2 VAL CG2 C 12.723 2.194 -7.192 1.00 . B B . 2 VAL CG2 1 1
4 2677 2 2 2 VAL H H 10.381 1.002 -6.044 1.00 . B B . 2 VAL H 1 1
4 2678 2 2 2 VAL HA H 10.986 3.850 -5.746 1.00 . B B . 2 VAL HA 1 1
4 2679 2 2 2 VAL HB H 10.873 2.186 -8.289 1.00 . B B . 2 VAL HB 1 1
4 2680 2 2 2 VAL HG11 H 10.835 4.575 -8.831 1.00 . B B . 2 VAL HG11 1 1
4 2681 2 2 2 VAL HG12 H 12.197 4.879 -7.730 1.00 . B B . 2 VAL HG12 1 1
4 2682 2 2 2 VAL HG13 H 12.427 3.922 -9.208 1.00 . B B . 2 VAL HG13 1 1
4 2683 2 2 2 VAL HG21 H 12.534 1.224 -6.731 1.00 . B B . 2 VAL HG21 1 1
4 2684 2 2 2 VAL HG22 H 13.357 2.033 -8.065 1.00 . B B . 2 VAL HG22 1 1
4 2685 2 2 2 VAL HG23 H 13.254 2.831 -6.481 1.00 . B B . 2 VAL HG23 1 1
4 2686 2 2 2 VAL N N 10.208 1.908 -5.624 1.00 . B B . 2 VAL N 1 1
4 2687 2 2 2 VAL O O 8.272 2.978 -7.307 1.00 . B B . 2 VAL O 1 1
4 2688 2 2 3 ASN C C 7.059 5.365 -8.385 1.00 . B B . 3 ASN C 1 1
4 2689 2 2 3 ASN CA C 7.723 5.743 -7.041 1.00 . B B . 3 ASN CA 1 1
4 2690 2 2 3 ASN CB C 7.883 7.265 -6.856 1.00 . B B . 3 ASN CB 1 1
4 2691 2 2 3 ASN CG C 8.578 7.974 -8.019 1.00 . B B . 3 ASN CG 1 1
4 2692 2 2 3 ASN H H 9.761 5.593 -6.416 1.00 . B B . 3 ASN H 1 1
4 2693 2 2 3 ASN HA H 7.047 5.411 -6.254 1.00 . B B . 3 ASN HA 1 1
4 2694 2 2 3 ASN HB2 H 6.892 7.700 -6.740 1.00 . B B . 3 ASN HB2 1 1
4 2695 2 2 3 ASN HB3 H 8.427 7.463 -5.932 1.00 . B B . 3 ASN HB3 1 1
4 2696 2 2 3 ASN HD21 H 10.441 7.638 -7.280 1.00 . B B . 3 ASN HD21 1 1
4 2697 2 2 3 ASN HD22 H 10.355 8.501 -8.801 1.00 . B B . 3 ASN HD22 1 1
4 2698 2 2 3 ASN N N 8.996 5.053 -6.794 1.00 . B B . 3 ASN N 1 1
4 2699 2 2 3 ASN ND2 N 9.899 8.031 -8.033 1.00 . B B . 3 ASN ND2 1 1
4 2700 2 2 3 ASN O O 7.686 5.405 -9.446 1.00 . B B . 3 ASN O 1 1
4 2701 2 2 3 ASN OD1 O 7.933 8.496 -8.921 1.00 . B B . 3 ASN OD1 1 1
4 2702 2 2 4 GLN C C 3.504 4.286 -8.893 1.00 . B B . 4 GLN C 1 1
4 2703 2 2 4 GLN CA C 4.953 4.431 -9.392 1.00 . B B . 4 GLN CA 1 1
4 2704 2 2 4 GLN CB C 5.529 3.097 -9.924 1.00 . B B . 4 GLN CB 1 1
4 2705 2 2 4 GLN CD C 6.256 0.729 -9.368 1.00 . B B . 4 GLN CD 1 1
4 2706 2 2 4 GLN CG C 5.431 1.935 -8.922 1.00 . B B . 4 GLN CG 1 1
4 2707 2 2 4 GLN H H 5.332 5.007 -7.406 1.00 . B B . 4 GLN H 1 1
4 2708 2 2 4 GLN HA H 4.944 5.138 -10.224 1.00 . B B . 4 GLN HA 1 1
4 2709 2 2 4 GLN HB2 H 4.992 2.813 -10.830 1.00 . B B . 4 GLN HB2 1 1
4 2710 2 2 4 GLN HB3 H 6.573 3.236 -10.205 1.00 . B B . 4 GLN HB3 1 1
4 2711 2 2 4 GLN HE21 H 7.923 1.415 -8.456 1.00 . B B . 4 GLN HE21 1 1
4 2712 2 2 4 GLN HE22 H 8.076 -0.118 -9.318 1.00 . B B . 4 GLN HE22 1 1
4 2713 2 2 4 GLN HG2 H 5.795 2.263 -7.950 1.00 . B B . 4 GLN HG2 1 1
4 2714 2 2 4 GLN HG3 H 4.390 1.632 -8.815 1.00 . B B . 4 GLN HG3 1 1
4 2715 2 2 4 GLN N N 5.782 4.978 -8.313 1.00 . B B . 4 GLN N 1 1
4 2716 2 2 4 GLN NE2 N 7.526 0.672 -9.018 1.00 . B B . 4 GLN NE2 1 1
4 2717 2 2 4 GLN O O 3.207 4.555 -7.726 1.00 . B B . 4 GLN O 1 1
4 2718 2 2 4 GLN OE1 O 5.782 -0.173 -10.050 1.00 . B B . 4 GLN OE1 1 1
4 2719 2 2 5 HIS C C 0.983 2.260 -8.672 1.00 . B B . 5 HIS C 1 1
4 2720 2 2 5 HIS CA C 1.185 3.598 -9.428 1.00 . B B . 5 HIS CA 1 1
4 2721 2 2 5 HIS CB C 0.353 3.712 -10.716 1.00 . B B . 5 HIS CB 1 1
4 2722 2 2 5 HIS CD2 C 1.274 5.321 -12.475 1.00 . B B . 5 HIS CD2 1 1
4 2723 2 2 5 HIS CE1 C 0.244 7.169 -11.871 1.00 . B B . 5 HIS CE1 1 1
4 2724 2 2 5 HIS CG C 0.484 5.051 -11.394 1.00 . B B . 5 HIS CG 1 1
4 2725 2 2 5 HIS H H 2.888 3.628 -10.705 1.00 . B B . 5 HIS H 1 1
4 2726 2 2 5 HIS HA H 0.852 4.394 -8.760 1.00 . B B . 5 HIS HA 1 1
4 2727 2 2 5 HIS HB2 H 0.651 2.930 -11.415 1.00 . B B . 5 HIS HB2 1 1
4 2728 2 2 5 HIS HB3 H -0.698 3.560 -10.467 1.00 . B B . 5 HIS HB3 1 1
4 2729 2 2 5 HIS HD2 H 1.907 4.618 -12.997 1.00 . B B . 5 HIS HD2 1 1
4 2730 2 2 5 HIS HE1 H -0.079 8.202 -11.855 1.00 . B B . 5 HIS HE1 1 1
4 2731 2 2 5 HIS HE2 H 1.556 7.170 -13.514 1.00 . B B . 5 HIS HE2 1 1
4 2732 2 2 5 HIS N N 2.596 3.833 -9.759 1.00 . B B . 5 HIS N 1 1
4 2733 2 2 5 HIS ND1 N -0.167 6.224 -11.008 1.00 . B B . 5 HIS ND1 1 1
4 2734 2 2 5 HIS NE2 N 1.110 6.656 -12.763 1.00 . B B . 5 HIS NE2 1 1
4 2735 2 2 5 HIS O O 0.442 1.291 -9.216 1.00 . B B . 5 HIS O 1 1
4 2736 2 2 6 LEU C C 0.052 0.378 -6.466 1.00 . B B . 6 LEU C 1 1
4 2737 2 2 6 LEU CA C 1.429 1.069 -6.493 1.00 . B B . 6 LEU CA 1 1
4 2738 2 2 6 LEU CB C 1.803 1.582 -5.081 1.00 . B B . 6 LEU CB 1 1
4 2739 2 2 6 LEU CD1 C 4.330 1.672 -5.539 1.00 . B B . 6 LEU CD1 1 1
4 2740 2 2 6 LEU CD2 C 3.421 1.945 -3.224 1.00 . B B . 6 LEU CD2 1 1
4 2741 2 2 6 LEU CG C 3.218 1.248 -4.575 1.00 . B B . 6 LEU CG 1 1
4 2742 2 2 6 LEU H H 1.942 3.049 -7.110 1.00 . B B . 6 LEU H 1 1
4 2743 2 2 6 LEU HA H 2.157 0.323 -6.811 1.00 . B B . 6 LEU HA 1 1
4 2744 2 2 6 LEU HB2 H 1.654 2.664 -5.038 1.00 . B B . 6 LEU HB2 1 1
4 2745 2 2 6 LEU HB3 H 1.107 1.151 -4.364 1.00 . B B . 6 LEU HB3 1 1
4 2746 2 2 6 LEU HD11 H 5.304 1.474 -5.089 1.00 . B B . 6 LEU HD11 1 1
4 2747 2 2 6 LEU HD12 H 4.258 1.092 -6.457 1.00 . B B . 6 LEU HD12 1 1
4 2748 2 2 6 LEU HD13 H 4.248 2.735 -5.767 1.00 . B B . 6 LEU HD13 1 1
4 2749 2 2 6 LEU HD21 H 4.410 1.706 -2.838 1.00 . B B . 6 LEU HD21 1 1
4 2750 2 2 6 LEU HD22 H 3.340 3.026 -3.339 1.00 . B B . 6 LEU HD22 1 1
4 2751 2 2 6 LEU HD23 H 2.672 1.602 -2.511 1.00 . B B . 6 LEU HD23 1 1
4 2752 2 2 6 LEU HG H 3.289 0.171 -4.419 1.00 . B B . 6 LEU HG 1 1
4 2753 2 2 6 LEU N N 1.478 2.206 -7.427 1.00 . B B . 6 LEU N 1 1
4 2754 2 2 6 LEU O O -0.947 0.968 -6.062 1.00 . B B . 6 LEU O 1 1
4 2755 2 2 7 CYS C C -1.004 -3.085 -6.301 1.00 . B B . 7 CYS C 1 1
4 2756 2 2 7 CYS CA C -1.232 -1.688 -6.910 1.00 . B B . 7 CYS CA 1 1
4 2757 2 2 7 CYS CB C -1.725 -1.674 -8.366 1.00 . B B . 7 CYS CB 1 1
4 2758 2 2 7 CYS H H 0.856 -1.335 -7.175 1.00 . B B . 7 CYS H 1 1
4 2759 2 2 7 CYS HA H -1.999 -1.212 -6.297 1.00 . B B . 7 CYS HA 1 1
4 2760 2 2 7 CYS HB2 H -1.468 -0.709 -8.805 1.00 . B B . 7 CYS HB2 1 1
4 2761 2 2 7 CYS HB3 H -1.202 -2.436 -8.947 1.00 . B B . 7 CYS HB3 1 1
4 2762 2 2 7 CYS N N 0.003 -0.894 -6.853 1.00 . B B . 7 CYS N 1 1
4 2763 2 2 7 CYS O O -0.272 -3.198 -5.315 1.00 . B B . 7 CYS O 1 1
4 2764 2 2 7 CYS SG S -3.516 -1.875 -8.555 1.00 . B B . 7 CYS SG 1 1
4 2765 2 2 8 GLY C C -0.081 -6.090 -7.174 1.00 . B B . 8 GLY C 1 1
4 2766 2 2 8 GLY CA C -1.305 -5.532 -6.430 1.00 . B B . 8 GLY CA 1 1
4 2767 2 2 8 GLY H H -2.202 -4.012 -7.642 1.00 . B B . 8 GLY H 1 1
4 2768 2 2 8 GLY HA2 H -1.139 -5.557 -5.356 1.00 . B B . 8 GLY HA2 1 1
4 2769 2 2 8 GLY HA3 H -2.153 -6.175 -6.669 1.00 . B B . 8 GLY HA3 1 1
4 2770 2 2 8 GLY N N -1.596 -4.152 -6.846 1.00 . B B . 8 GLY N 1 1
4 2771 2 2 8 GLY O O -0.031 -6.013 -8.399 1.00 . B B . 8 GLY O 1 1
4 2772 2 2 9 SER C C 1.829 -5.695 -4.372 1.00 . B B . 9 SER C 1 1
4 2773 2 2 9 SER CA C 1.103 -6.868 -5.066 1.00 . B B . 9 SER CA 1 1
4 2774 2 2 9 SER CB C 1.911 -8.154 -4.820 1.00 . B B . 9 SER CB 1 1
4 2775 2 2 9 SER H H 1.623 -7.101 -7.114 1.00 . B B . 9 SER H 1 1
4 2776 2 2 9 SER HA H 0.142 -7.000 -4.570 1.00 . B B . 9 SER HA 1 1
4 2777 2 2 9 SER HB2 H 2.905 -8.042 -5.255 1.00 . B B . 9 SER HB2 1 1
4 2778 2 2 9 SER HB3 H 2.020 -8.307 -3.743 1.00 . B B . 9 SER HB3 1 1
4 2779 2 2 9 SER HG H 1.813 -10.085 -5.216 1.00 . B B . 9 SER HG 1 1
4 2780 2 2 9 SER N N 0.920 -6.683 -6.522 1.00 . B B . 9 SER N 1 1
4 2781 2 2 9 SER O O 1.925 -5.671 -3.143 1.00 . B B . 9 SER O 1 1
4 2782 2 2 9 SER OG O 1.268 -9.289 -5.389 1.00 . B B . 9 SER OG 1 1
4 2783 2 2 10 HIS C C 2.842 -2.961 -3.370 1.00 . B B . 10 HIS C 1 1
4 2784 2 2 10 HIS CA C 3.230 -3.621 -4.705 1.00 . B B . 10 HIS CA 1 1
4 2785 2 2 10 HIS CB C 3.251 -2.524 -5.784 1.00 . B B . 10 HIS CB 1 1
4 2786 2 2 10 HIS CD2 C 4.197 -3.826 -7.766 1.00 . B B . 10 HIS CD2 1 1
4 2787 2 2 10 HIS CE1 C 2.703 -3.276 -9.290 1.00 . B B . 10 HIS CE1 1 1
4 2788 2 2 10 HIS CG C 3.272 -2.995 -7.209 1.00 . B B . 10 HIS CG 1 1
4 2789 2 2 10 HIS H H 2.199 -4.812 -6.131 1.00 . B B . 10 HIS H 1 1
4 2790 2 2 10 HIS HA H 4.240 -4.021 -4.597 1.00 . B B . 10 HIS HA 1 1
4 2791 2 2 10 HIS HB2 H 2.366 -1.900 -5.664 1.00 . B B . 10 HIS HB2 1 1
4 2792 2 2 10 HIS HB3 H 4.124 -1.889 -5.625 1.00 . B B . 10 HIS HB3 1 1
4 2793 2 2 10 HIS HD2 H 5.052 -4.262 -7.267 1.00 . B B . 10 HIS HD2 1 1
4 2794 2 2 10 HIS HE1 H 2.184 -3.209 -10.236 1.00 . B B . 10 HIS HE1 1 1
4 2795 2 2 10 HIS HE2 H 4.305 -4.549 -9.780 1.00 . B B . 10 HIS HE2 1 1
4 2796 2 2 10 HIS N N 2.346 -4.723 -5.136 1.00 . B B . 10 HIS N 1 1
4 2797 2 2 10 HIS ND1 N 2.321 -2.647 -8.167 1.00 . B B . 10 HIS ND1 1 1
4 2798 2 2 10 HIS NE2 N 3.823 -3.993 -9.082 1.00 . B B . 10 HIS NE2 1 1
4 2799 2 2 10 HIS O O 3.709 -2.675 -2.546 1.00 . B B . 10 HIS O 1 1
4 2800 2 2 11 LEU C C 1.349 -2.992 -0.668 1.00 . B B . 11 LEU C 1 1
4 2801 2 2 11 LEU CA C 0.994 -2.182 -1.910 1.00 . B B . 11 LEU CA 1 1
4 2802 2 2 11 LEU CB C -0.536 -2.104 -2.025 1.00 . B B . 11 LEU CB 1 1
4 2803 2 2 11 LEU CD1 C -2.598 -0.981 -2.791 1.00 . B B . 11 LEU CD1 1 1
4 2804 2 2 11 LEU CD2 C -0.633 0.420 -2.096 1.00 . B B . 11 LEU CD2 1 1
4 2805 2 2 11 LEU CG C -1.070 -0.881 -2.782 1.00 . B B . 11 LEU CG 1 1
4 2806 2 2 11 LEU H H 0.894 -3.019 -3.878 1.00 . B B . 11 LEU H 1 1
4 2807 2 2 11 LEU HA H 1.417 -1.192 -1.749 1.00 . B B . 11 LEU HA 1 1
4 2808 2 2 11 LEU HB2 H -0.908 -3.013 -2.500 1.00 . B B . 11 LEU HB2 1 1
4 2809 2 2 11 LEU HB3 H -0.953 -2.069 -1.014 1.00 . B B . 11 LEU HB3 1 1
4 2810 2 2 11 LEU HD11 H -2.897 -1.880 -3.328 1.00 . B B . 11 LEU HD11 1 1
4 2811 2 2 11 LEU HD12 H -2.969 -1.041 -1.766 1.00 . B B . 11 LEU HD12 1 1
4 2812 2 2 11 LEU HD13 H -3.027 -0.111 -3.288 1.00 . B B . 11 LEU HD13 1 1
4 2813 2 2 11 LEU HD21 H -1.221 1.247 -2.475 1.00 . B B . 11 LEU HD21 1 1
4 2814 2 2 11 LEU HD22 H -0.778 0.340 -1.022 1.00 . B B . 11 LEU HD22 1 1
4 2815 2 2 11 LEU HD23 H 0.417 0.625 -2.289 1.00 . B B . 11 LEU HD23 1 1
4 2816 2 2 11 LEU HG H -0.704 -0.887 -3.808 1.00 . B B . 11 LEU HG 1 1
4 2817 2 2 11 LEU N N 1.542 -2.747 -3.142 1.00 . B B . 11 LEU N 1 1
4 2818 2 2 11 LEU O O 1.630 -2.392 0.362 1.00 . B B . 11 LEU O 1 1
4 2819 2 2 12 VAL C C 3.144 -5.056 0.784 1.00 . B B . 12 VAL C 1 1
4 2820 2 2 12 VAL CA C 1.663 -5.175 0.412 1.00 . B B . 12 VAL CA 1 1
4 2821 2 2 12 VAL CB C 1.309 -6.657 0.127 1.00 . B B . 12 VAL CB 1 1
4 2822 2 2 12 VAL CG1 C 1.679 -7.614 1.275 1.00 . B B . 12 VAL CG1 1 1
4 2823 2 2 12 VAL CG2 C -0.187 -6.819 -0.182 1.00 . B B . 12 VAL CG2 1 1
4 2824 2 2 12 VAL H H 1.228 -4.752 -1.664 1.00 . B B . 12 VAL H 1 1
4 2825 2 2 12 VAL HA H 1.065 -4.780 1.238 1.00 . B B . 12 VAL HA 1 1
4 2826 2 2 12 VAL HB H 1.864 -6.973 -0.757 1.00 . B B . 12 VAL HB 1 1
4 2827 2 2 12 VAL HG11 H 1.390 -8.633 1.016 1.00 . B B . 12 VAL HG11 1 1
4 2828 2 2 12 VAL HG12 H 2.755 -7.606 1.449 1.00 . B B . 12 VAL HG12 1 1
4 2829 2 2 12 VAL HG13 H 1.167 -7.329 2.192 1.00 . B B . 12 VAL HG13 1 1
4 2830 2 2 12 VAL HG21 H -0.449 -6.269 -1.085 1.00 . B B . 12 VAL HG21 1 1
4 2831 2 2 12 VAL HG22 H -0.417 -7.871 -0.355 1.00 . B B . 12 VAL HG22 1 1
4 2832 2 2 12 VAL HG23 H -0.785 -6.454 0.654 1.00 . B B . 12 VAL HG23 1 1
4 2833 2 2 12 VAL N N 1.365 -4.321 -0.748 1.00 . B B . 12 VAL N 1 1
4 2834 2 2 12 VAL O O 3.479 -4.971 1.965 1.00 . B B . 12 VAL O 1 1
4 2835 2 2 13 GLU C C 5.744 -3.399 0.497 1.00 . B B . 13 GLU C 1 1
4 2836 2 2 13 GLU CA C 5.453 -4.790 -0.089 1.00 . B B . 13 GLU CA 1 1
4 2837 2 2 13 GLU CB C 6.153 -4.941 -1.457 1.00 . B B . 13 GLU CB 1 1
4 2838 2 2 13 GLU CD C 6.235 -7.493 -1.455 1.00 . B B . 13 GLU CD 1 1
4 2839 2 2 13 GLU CG C 5.826 -6.229 -2.227 1.00 . B B . 13 GLU CG 1 1
4 2840 2 2 13 GLU H H 3.633 -5.096 -1.163 1.00 . B B . 13 GLU H 1 1
4 2841 2 2 13 GLU HA H 5.853 -5.540 0.595 1.00 . B B . 13 GLU HA 1 1
4 2842 2 2 13 GLU HB2 H 5.880 -4.101 -2.097 1.00 . B B . 13 GLU HB2 1 1
4 2843 2 2 13 GLU HB3 H 7.231 -4.889 -1.298 1.00 . B B . 13 GLU HB3 1 1
4 2844 2 2 13 GLU HG2 H 4.761 -6.256 -2.470 1.00 . B B . 13 GLU HG2 1 1
4 2845 2 2 13 GLU HG3 H 6.362 -6.202 -3.178 1.00 . B B . 13 GLU HG3 1 1
4 2846 2 2 13 GLU N N 4.011 -4.999 -0.231 1.00 . B B . 13 GLU N 1 1
4 2847 2 2 13 GLU O O 6.485 -3.270 1.469 1.00 . B B . 13 GLU O 1 1
4 2848 2 2 13 GLU OE1 O 7.452 -7.773 -1.348 1.00 . B B . 13 GLU OE1 1 1
4 2849 2 2 13 GLU OE2 O 5.341 -8.227 -0.970 1.00 . B B . 13 GLU OE2 1 1
4 2850 2 2 14 ALA C C 4.748 -0.778 1.822 1.00 . B B . 14 ALA C 1 1
4 2851 2 2 14 ALA CA C 5.248 -0.975 0.384 1.00 . B B . 14 ALA CA 1 1
4 2852 2 2 14 ALA CB C 4.467 -0.110 -0.608 1.00 . B B . 14 ALA CB 1 1
4 2853 2 2 14 ALA H H 4.526 -2.528 -0.865 1.00 . B B . 14 ALA H 1 1
4 2854 2 2 14 ALA HA H 6.300 -0.685 0.356 1.00 . B B . 14 ALA HA 1 1
4 2855 2 2 14 ALA HB1 H 3.407 -0.363 -0.583 1.00 . B B . 14 ALA HB1 1 1
4 2856 2 2 14 ALA HB2 H 4.584 0.935 -0.338 1.00 . B B . 14 ALA HB2 1 1
4 2857 2 2 14 ALA HB3 H 4.857 -0.264 -1.615 1.00 . B B . 14 ALA HB3 1 1
4 2858 2 2 14 ALA N N 5.115 -2.357 -0.057 1.00 . B B . 14 ALA N 1 1
4 2859 2 2 14 ALA O O 5.479 -0.246 2.660 1.00 . B B . 14 ALA O 1 1
4 2860 2 2 15 LEU C C 3.842 -1.909 4.496 1.00 . B B . 15 LEU C 1 1
4 2861 2 2 15 LEU CA C 2.975 -1.167 3.481 1.00 . B B . 15 LEU CA 1 1
4 2862 2 2 15 LEU CB C 1.529 -1.684 3.520 1.00 . B B . 15 LEU CB 1 1
4 2863 2 2 15 LEU CD1 C -0.884 -1.488 2.989 1.00 . B B . 15 LEU CD1 1 1
4 2864 2 2 15 LEU CD2 C 0.327 0.551 3.763 1.00 . B B . 15 LEU CD2 1 1
4 2865 2 2 15 LEU CG C 0.453 -0.745 2.954 1.00 . B B . 15 LEU CG 1 1
4 2866 2 2 15 LEU H H 2.976 -1.687 1.410 1.00 . B B . 15 LEU H 1 1
4 2867 2 2 15 LEU HA H 2.983 -0.129 3.782 1.00 . B B . 15 LEU HA 1 1
4 2868 2 2 15 LEU HB2 H 1.479 -2.638 2.992 1.00 . B B . 15 LEU HB2 1 1
4 2869 2 2 15 LEU HB3 H 1.273 -1.852 4.564 1.00 . B B . 15 LEU HB3 1 1
4 2870 2 2 15 LEU HD11 H -1.679 -0.857 2.605 1.00 . B B . 15 LEU HD11 1 1
4 2871 2 2 15 LEU HD12 H -0.813 -2.382 2.372 1.00 . B B . 15 LEU HD12 1 1
4 2872 2 2 15 LEU HD13 H -1.131 -1.771 4.011 1.00 . B B . 15 LEU HD13 1 1
4 2873 2 2 15 LEU HD21 H -0.431 1.186 3.307 1.00 . B B . 15 LEU HD21 1 1
4 2874 2 2 15 LEU HD22 H 0.048 0.328 4.794 1.00 . B B . 15 LEU HD22 1 1
4 2875 2 2 15 LEU HD23 H 1.266 1.095 3.762 1.00 . B B . 15 LEU HD23 1 1
4 2876 2 2 15 LEU HG H 0.698 -0.499 1.924 1.00 . B B . 15 LEU HG 1 1
4 2877 2 2 15 LEU N N 3.534 -1.247 2.134 1.00 . B B . 15 LEU N 1 1
4 2878 2 2 15 LEU O O 4.065 -1.384 5.582 1.00 . B B . 15 LEU O 1 1
4 2879 2 2 16 TYR C C 6.662 -2.927 5.208 1.00 . B B . 16 TYR C 1 1
4 2880 2 2 16 TYR CA C 5.377 -3.753 5.000 1.00 . B B . 16 TYR CA 1 1
4 2881 2 2 16 TYR CB C 5.692 -5.137 4.416 1.00 . B B . 16 TYR CB 1 1
4 2882 2 2 16 TYR CD1 C 6.806 -6.192 6.426 1.00 . B B . 16 TYR CD1 1 1
4 2883 2 2 16 TYR CD2 C 8.124 -5.838 4.402 1.00 . B B . 16 TYR CD2 1 1
4 2884 2 2 16 TYR CE1 C 7.953 -6.662 7.092 1.00 . B B . 16 TYR CE1 1 1
4 2885 2 2 16 TYR CE2 C 9.274 -6.305 5.062 1.00 . B B . 16 TYR CE2 1 1
4 2886 2 2 16 TYR CG C 6.891 -5.778 5.082 1.00 . B B . 16 TYR CG 1 1
4 2887 2 2 16 TYR CZ C 9.193 -6.722 6.411 1.00 . B B . 16 TYR CZ 1 1
4 2888 2 2 16 TYR H H 4.197 -3.461 3.237 1.00 . B B . 16 TYR H 1 1
4 2889 2 2 16 TYR HA H 4.933 -3.899 5.986 1.00 . B B . 16 TYR HA 1 1
4 2890 2 2 16 TYR HB2 H 4.823 -5.784 4.539 1.00 . B B . 16 TYR HB2 1 1
4 2891 2 2 16 TYR HB3 H 5.891 -5.044 3.349 1.00 . B B . 16 TYR HB3 1 1
4 2892 2 2 16 TYR HD1 H 5.863 -6.113 6.953 1.00 . B B . 16 TYR HD1 1 1
4 2893 2 2 16 TYR HD2 H 8.193 -5.497 3.377 1.00 . B B . 16 TYR HD2 1 1
4 2894 2 2 16 TYR HE1 H 7.891 -6.957 8.129 1.00 . B B . 16 TYR HE1 1 1
4 2895 2 2 16 TYR HE2 H 10.223 -6.329 4.545 1.00 . B B . 16 TYR HE2 1 1
4 2896 2 2 16 TYR HH H 10.145 -7.428 7.967 1.00 . B B . 16 TYR HH 1 1
4 2897 2 2 16 TYR N N 4.403 -3.068 4.147 1.00 . B B . 16 TYR N 1 1
4 2898 2 2 16 TYR O O 7.139 -2.820 6.339 1.00 . B B . 16 TYR O 1 1
4 2899 2 2 16 TYR OH O 10.311 -7.164 7.050 1.00 . B B . 16 TYR OH 1 1
4 2900 2 2 17 LEU C C 8.242 -0.194 5.020 1.00 . B B . 17 LEU C 1 1
4 2901 2 2 17 LEU CA C 8.443 -1.509 4.246 1.00 . B B . 17 LEU CA 1 1
4 2902 2 2 17 LEU CB C 8.999 -1.274 2.829 1.00 . B B . 17 LEU CB 1 1
4 2903 2 2 17 LEU CD1 C 9.877 -2.275 0.697 1.00 . B B . 17 LEU CD1 1 1
4 2904 2 2 17 LEU CD2 C 10.922 -2.968 2.863 1.00 . B B . 17 LEU CD2 1 1
4 2905 2 2 17 LEU CG C 9.612 -2.538 2.184 1.00 . B B . 17 LEU CG 1 1
4 2906 2 2 17 LEU H H 6.779 -2.431 3.243 1.00 . B B . 17 LEU H 1 1
4 2907 2 2 17 LEU HA H 9.182 -2.074 4.814 1.00 . B B . 17 LEU HA 1 1
4 2908 2 2 17 LEU HB2 H 8.192 -0.900 2.196 1.00 . B B . 17 LEU HB2 1 1
4 2909 2 2 17 LEU HB3 H 9.771 -0.504 2.874 1.00 . B B . 17 LEU HB3 1 1
4 2910 2 2 17 LEU HD11 H 10.606 -1.474 0.585 1.00 . B B . 17 LEU HD11 1 1
4 2911 2 2 17 LEU HD12 H 10.261 -3.180 0.226 1.00 . B B . 17 LEU HD12 1 1
4 2912 2 2 17 LEU HD13 H 8.947 -1.993 0.202 1.00 . B B . 17 LEU HD13 1 1
4 2913 2 2 17 LEU HD21 H 11.348 -3.821 2.334 1.00 . B B . 17 LEU HD21 1 1
4 2914 2 2 17 LEU HD22 H 11.640 -2.146 2.849 1.00 . B B . 17 LEU HD22 1 1
4 2915 2 2 17 LEU HD23 H 10.738 -3.268 3.894 1.00 . B B . 17 LEU HD23 1 1
4 2916 2 2 17 LEU HG H 8.908 -3.365 2.261 1.00 . B B . 17 LEU HG 1 1
4 2917 2 2 17 LEU N N 7.211 -2.306 4.156 1.00 . B B . 17 LEU N 1 1
4 2918 2 2 17 LEU O O 9.143 0.223 5.748 1.00 . B B . 17 LEU O 1 1
4 2919 2 2 18 VAL C C 6.400 1.225 7.175 1.00 . B B . 18 VAL C 1 1
4 2920 2 2 18 VAL CA C 6.666 1.607 5.714 1.00 . B B . 18 VAL CA 1 1
4 2921 2 2 18 VAL CB C 5.410 2.283 5.112 1.00 . B B . 18 VAL CB 1 1
4 2922 2 2 18 VAL CG1 C 4.817 3.409 5.977 1.00 . B B . 18 VAL CG1 1 1
4 2923 2 2 18 VAL CG2 C 5.763 2.877 3.747 1.00 . B B . 18 VAL CG2 1 1
4 2924 2 2 18 VAL H H 6.423 0.072 4.205 1.00 . B B . 18 VAL H 1 1
4 2925 2 2 18 VAL HA H 7.484 2.330 5.691 1.00 . B B . 18 VAL HA 1 1
4 2926 2 2 18 VAL HB H 4.639 1.523 4.968 1.00 . B B . 18 VAL HB 1 1
4 2927 2 2 18 VAL HG11 H 3.985 3.880 5.450 1.00 . B B . 18 VAL HG11 1 1
4 2928 2 2 18 VAL HG12 H 4.435 3.010 6.917 1.00 . B B . 18 VAL HG12 1 1
4 2929 2 2 18 VAL HG13 H 5.577 4.163 6.187 1.00 . B B . 18 VAL HG13 1 1
4 2930 2 2 18 VAL HG21 H 4.863 3.269 3.284 1.00 . B B . 18 VAL HG21 1 1
4 2931 2 2 18 VAL HG22 H 6.497 3.674 3.864 1.00 . B B . 18 VAL HG22 1 1
4 2932 2 2 18 VAL HG23 H 6.177 2.111 3.099 1.00 . B B . 18 VAL HG23 1 1
4 2933 2 2 18 VAL N N 7.064 0.426 4.916 1.00 . B B . 18 VAL N 1 1
4 2934 2 2 18 VAL O O 6.968 1.818 8.091 1.00 . B B . 18 VAL O 1 1
4 2935 2 2 19 CYS C C 5.900 -0.936 9.603 1.00 . B B . 19 CYS C 1 1
4 2936 2 2 19 CYS CA C 4.971 -0.080 8.720 1.00 . B B . 19 CYS CA 1 1
4 2937 2 2 19 CYS CB C 3.622 -0.784 8.529 1.00 . B B . 19 CYS CB 1 1
4 2938 2 2 19 CYS H H 5.076 -0.172 6.574 1.00 . B B . 19 CYS H 1 1
4 2939 2 2 19 CYS HA H 4.797 0.853 9.256 1.00 . B B . 19 CYS HA 1 1
4 2940 2 2 19 CYS HB2 H 3.057 -0.295 7.733 1.00 . B B . 19 CYS HB2 1 1
4 2941 2 2 19 CYS HB3 H 3.801 -1.811 8.207 1.00 . B B . 19 CYS HB3 1 1
4 2942 2 2 19 CYS N N 5.514 0.248 7.392 1.00 . B B . 19 CYS N 1 1
4 2943 2 2 19 CYS O O 5.931 -0.745 10.821 1.00 . B B . 19 CYS O 1 1
4 2944 2 2 19 CYS SG S 2.576 -0.829 10.003 1.00 . B B . 19 CYS SG 1 1
4 2945 2 2 20 GLY C C 6.858 -4.196 9.940 1.00 . B B . 20 GLY C 1 1
4 2946 2 2 20 GLY CA C 7.522 -2.835 9.698 1.00 . B B . 20 GLY CA 1 1
4 2947 2 2 20 GLY H H 6.590 -1.949 8.001 1.00 . B B . 20 GLY H 1 1
4 2948 2 2 20 GLY HA2 H 8.404 -3.017 9.081 1.00 . B B . 20 GLY HA2 1 1
4 2949 2 2 20 GLY HA3 H 7.843 -2.434 10.660 1.00 . B B . 20 GLY HA3 1 1
4 2950 2 2 20 GLY N N 6.656 -1.865 9.009 1.00 . B B . 20 GLY N 1 1
4 2951 2 2 20 GLY O O 5.778 -4.487 9.424 1.00 . B B . 20 GLY O 1 1
4 2952 2 2 21 GLU C C 5.761 -6.577 11.764 1.00 . B B . 21 GLU C 1 1
4 2953 2 2 21 GLU CA C 7.119 -6.429 11.044 1.00 . B B . 21 GLU CA 1 1
4 2954 2 2 21 GLU CB C 8.221 -7.117 11.869 1.00 . B B . 21 GLU CB 1 1
4 2955 2 2 21 GLU CD C 10.588 -8.006 11.939 1.00 . B B . 21 GLU CD 1 1
4 2956 2 2 21 GLU CG C 9.537 -7.269 11.094 1.00 . B B . 21 GLU CG 1 1
4 2957 2 2 21 GLU H H 8.386 -4.709 11.143 1.00 . B B . 21 GLU H 1 1
4 2958 2 2 21 GLU HA H 7.022 -6.965 10.100 1.00 . B B . 21 GLU HA 1 1
4 2959 2 2 21 GLU HB2 H 8.400 -6.544 12.781 1.00 . B B . 21 GLU HB2 1 1
4 2960 2 2 21 GLU HB3 H 7.880 -8.113 12.155 1.00 . B B . 21 GLU HB3 1 1
4 2961 2 2 21 GLU HG2 H 9.347 -7.827 10.176 1.00 . B B . 21 GLU HG2 1 1
4 2962 2 2 21 GLU HG3 H 9.920 -6.284 10.818 1.00 . B B . 21 GLU HG3 1 1
4 2963 2 2 21 GLU N N 7.512 -5.035 10.753 1.00 . B B . 21 GLU N 1 1
4 2964 2 2 21 GLU O O 5.184 -7.667 11.784 1.00 . B B . 21 GLU O 1 1
4 2965 2 2 21 GLU OE1 O 11.331 -7.342 12.703 1.00 . B B . 21 GLU OE1 1 1
4 2966 2 2 21 GLU OE2 O 10.685 -9.252 11.843 1.00 . B B . 21 GLU OE2 1 1
4 2967 2 2 22 ARG C C 2.734 -5.545 11.846 1.00 . B B . 22 ARG C 1 1
4 2968 2 2 22 ARG CA C 3.867 -5.395 12.882 1.00 . B B . 22 ARG CA 1 1
4 2969 2 2 22 ARG CB C 3.721 -4.099 13.693 1.00 . B B . 22 ARG CB 1 1
4 2970 2 2 22 ARG CD C 3.736 -1.601 13.742 1.00 . B B . 22 ARG CD 1 1
4 2971 2 2 22 ARG CG C 4.065 -2.831 12.900 1.00 . B B . 22 ARG CG 1 1
4 2972 2 2 22 ARG CZ C 4.020 0.870 13.456 1.00 . B B . 22 ARG CZ 1 1
4 2973 2 2 22 ARG H H 5.767 -4.632 12.254 1.00 . B B . 22 ARG H 1 1
4 2974 2 2 22 ARG HA H 3.749 -6.209 13.594 1.00 . B B . 22 ARG HA 1 1
4 2975 2 2 22 ARG HB2 H 2.695 -4.029 14.061 1.00 . B B . 22 ARG HB2 1 1
4 2976 2 2 22 ARG HB3 H 4.381 -4.157 14.559 1.00 . B B . 22 ARG HB3 1 1
4 2977 2 2 22 ARG HD2 H 2.652 -1.536 13.830 1.00 . B B . 22 ARG HD2 1 1
4 2978 2 2 22 ARG HD3 H 4.163 -1.728 14.738 1.00 . B B . 22 ARG HD3 1 1
4 2979 2 2 22 ARG HE H 5.005 -0.529 12.422 1.00 . B B . 22 ARG HE 1 1
4 2980 2 2 22 ARG HG2 H 5.129 -2.828 12.661 1.00 . B B . 22 ARG HG2 1 1
4 2981 2 2 22 ARG HG3 H 3.489 -2.801 11.975 1.00 . B B . 22 ARG HG3 1 1
4 2982 2 2 22 ARG HH11 H 2.374 0.473 14.549 1.00 . B B . 22 ARG HH11 1 1
4 2983 2 2 22 ARG HH12 H 2.843 2.149 14.497 1.00 . B B . 22 ARG HH12 1 1
4 2984 2 2 22 ARG HH21 H 5.517 1.614 12.328 1.00 . B B . 22 ARG HH21 1 1
4 2985 2 2 22 ARG HH22 H 4.565 2.800 13.175 1.00 . B B . 22 ARG HH22 1 1
4 2986 2 2 22 ARG N N 5.223 -5.480 12.312 1.00 . B B . 22 ARG N 1 1
4 2987 2 2 22 ARG NE N 4.295 -0.385 13.135 1.00 . B B . 22 ARG NE 1 1
4 2988 2 2 22 ARG NH1 N 3.030 1.187 14.265 1.00 . B B . 22 ARG NH1 1 1
4 2989 2 2 22 ARG NH2 N 4.753 1.837 12.946 1.00 . B B . 22 ARG NH2 1 1
4 2990 2 2 22 ARG O O 1.580 -5.753 12.236 1.00 . B B . 22 ARG O 1 1
4 2991 2 2 23 GLY C C 1.064 -4.638 9.226 1.00 . B B . 23 GLY C 1 1
4 2992 2 2 23 GLY CA C 2.107 -5.735 9.442 1.00 . B B . 23 GLY CA 1 1
4 2993 2 2 23 GLY H H 3.999 -5.244 10.301 1.00 . B B . 23 GLY H 1 1
4 2994 2 2 23 GLY HA2 H 2.664 -5.850 8.513 1.00 . B B . 23 GLY HA2 1 1
4 2995 2 2 23 GLY HA3 H 1.571 -6.663 9.645 1.00 . B B . 23 GLY HA3 1 1
4 2996 2 2 23 GLY N N 3.041 -5.461 10.544 1.00 . B B . 23 GLY N 1 1
4 2997 2 2 23 GLY O O 1.161 -3.540 9.766 1.00 . B B . 23 GLY O 1 1
4 2998 2 2 24 HIS C C -2.327 -4.726 7.679 1.00 . B B . 24 HIS C 1 1
4 2999 2 2 24 HIS CA C -0.995 -4.011 7.987 1.00 . B B . 24 HIS CA 1 1
4 3000 2 2 24 HIS CB C -0.478 -3.207 6.785 1.00 . B B . 24 HIS CB 1 1
4 3001 2 2 24 HIS CD2 C 1.363 -4.328 5.423 1.00 . B B . 24 HIS CD2 1 1
4 3002 2 2 24 HIS CE1 C 0.146 -5.217 3.819 1.00 . B B . 24 HIS CE1 1 1
4 3003 2 2 24 HIS CG C 0.045 -4.059 5.659 1.00 . B B . 24 HIS CG 1 1
4 3004 2 2 24 HIS H H 0.027 -5.876 8.023 1.00 . B B . 24 HIS H 1 1
4 3005 2 2 24 HIS HA H -1.192 -3.303 8.792 1.00 . B B . 24 HIS HA 1 1
4 3006 2 2 24 HIS HB2 H -1.278 -2.574 6.403 1.00 . B B . 24 HIS HB2 1 1
4 3007 2 2 24 HIS HB3 H 0.326 -2.550 7.122 1.00 . B B . 24 HIS HB3 1 1
4 3008 2 2 24 HIS HD2 H 2.204 -3.954 5.994 1.00 . B B . 24 HIS HD2 1 1
4 3009 2 2 24 HIS HE1 H -0.121 -5.711 2.895 1.00 . B B . 24 HIS HE1 1 1
4 3010 2 2 24 HIS HE2 H 2.245 -5.367 3.772 1.00 . B B . 24 HIS HE2 1 1
4 3011 2 2 24 HIS N N 0.052 -4.946 8.420 1.00 . B B . 24 HIS N 1 1
4 3012 2 2 24 HIS ND1 N -0.731 -4.628 4.648 1.00 . B B . 24 HIS ND1 1 1
4 3013 2 2 24 HIS NE2 N 1.408 -5.065 4.261 1.00 . B B . 24 HIS NE2 1 1
4 3014 2 2 24 HIS O O -2.348 -5.913 7.336 1.00 . B B . 24 HIS O 1 1
4 3015 2 2 25 PHE C C -5.278 -4.675 6.204 1.00 . B B . 25 PHE C 1 1
4 3016 2 2 25 PHE CA C -4.800 -4.554 7.665 1.00 . B B . 25 PHE CA 1 1
4 3017 2 2 25 PHE CB C -5.771 -3.716 8.515 1.00 . B B . 25 PHE CB 1 1
4 3018 2 2 25 PHE CD1 C -6.649 -1.850 7.032 1.00 . B B . 25 PHE CD1 1 1
4 3019 2 2 25 PHE CD2 C -5.232 -1.270 8.925 1.00 . B B . 25 PHE CD2 1 1
4 3020 2 2 25 PHE CE1 C -6.771 -0.488 6.703 1.00 . B B . 25 PHE CE1 1 1
4 3021 2 2 25 PHE CE2 C -5.369 0.093 8.606 1.00 . B B . 25 PHE CE2 1 1
4 3022 2 2 25 PHE CG C -5.879 -2.246 8.142 1.00 . B B . 25 PHE CG 1 1
4 3023 2 2 25 PHE CZ C -6.144 0.484 7.500 1.00 . B B . 25 PHE CZ 1 1
4 3024 2 2 25 PHE H H -3.361 -3.042 8.106 1.00 . B B . 25 PHE H 1 1
4 3025 2 2 25 PHE HA H -4.805 -5.567 8.073 1.00 . B B . 25 PHE HA 1 1
4 3026 2 2 25 PHE HB2 H -6.764 -4.161 8.451 1.00 . B B . 25 PHE HB2 1 1
4 3027 2 2 25 PHE HB3 H -5.463 -3.792 9.560 1.00 . B B . 25 PHE HB3 1 1
4 3028 2 2 25 PHE HD1 H -7.157 -2.590 6.428 1.00 . B B . 25 PHE HD1 1 1
4 3029 2 2 25 PHE HD2 H -4.637 -1.562 9.779 1.00 . B B . 25 PHE HD2 1 1
4 3030 2 2 25 PHE HE1 H -7.353 -0.189 5.843 1.00 . B B . 25 PHE HE1 1 1
4 3031 2 2 25 PHE HE2 H -4.873 0.840 9.212 1.00 . B B . 25 PHE HE2 1 1
4 3032 2 2 25 PHE HZ H -6.256 1.533 7.259 1.00 . B B . 25 PHE HZ 1 1
4 3033 2 2 25 PHE N N -3.446 -4.004 7.812 1.00 . B B . 25 PHE N 1 1
4 3034 2 2 25 PHE O O -6.306 -5.302 5.948 1.00 . B B . 25 PHE O 1 1
4 3035 2 2 26 TYR C C -4.952 -5.491 3.173 1.00 . B B . 26 TYR C 1 1
4 3036 2 2 26 TYR CA C -4.935 -4.090 3.819 1.00 . B B . 26 TYR CA 1 1
4 3037 2 2 26 TYR CB C -3.978 -3.158 3.052 1.00 . B B . 26 TYR CB 1 1
4 3038 2 2 26 TYR CD1 C -5.162 -3.124 0.801 1.00 . B B . 26 TYR CD1 1 1
4 3039 2 2 26 TYR CD2 C -2.846 -3.872 0.897 1.00 . B B . 26 TYR CD2 1 1
4 3040 2 2 26 TYR CE1 C -5.209 -3.446 -0.570 1.00 . B B . 26 TYR CE1 1 1
4 3041 2 2 26 TYR CE2 C -2.876 -4.155 -0.479 1.00 . B B . 26 TYR CE2 1 1
4 3042 2 2 26 TYR CG C -3.986 -3.351 1.543 1.00 . B B . 26 TYR CG 1 1
4 3043 2 2 26 TYR CZ C -4.062 -3.953 -1.218 1.00 . B B . 26 TYR CZ 1 1
4 3044 2 2 26 TYR H H -3.732 -3.571 5.510 1.00 . B B . 26 TYR H 1 1
4 3045 2 2 26 TYR HA H -5.945 -3.686 3.727 1.00 . B B . 26 TYR HA 1 1
4 3046 2 2 26 TYR HB2 H -4.230 -2.120 3.281 1.00 . B B . 26 TYR HB2 1 1
4 3047 2 2 26 TYR HB3 H -2.967 -3.339 3.414 1.00 . B B . 26 TYR HB3 1 1
4 3048 2 2 26 TYR HD1 H -6.049 -2.754 1.296 1.00 . B B . 26 TYR HD1 1 1
4 3049 2 2 26 TYR HD2 H -1.949 -4.081 1.463 1.00 . B B . 26 TYR HD2 1 1
4 3050 2 2 26 TYR HE1 H -6.131 -3.338 -1.123 1.00 . B B . 26 TYR HE1 1 1
4 3051 2 2 26 TYR HE2 H -1.996 -4.555 -0.960 1.00 . B B . 26 TYR HE2 1 1
4 3052 2 2 26 TYR HH H -3.279 -4.615 -2.883 1.00 . B B . 26 TYR HH 1 1
4 3053 2 2 26 TYR N N -4.556 -4.089 5.240 1.00 . B B . 26 TYR N 1 1
4 3054 2 2 26 TYR O O -5.783 -5.718 2.290 1.00 . B B . 26 TYR O 1 1
4 3055 2 2 26 TYR OH O -4.115 -4.268 -2.543 1.00 . B B . 26 TYR OH 1 1
4 3056 2 2 27 THR C C -4.803 -8.283 2.090 1.00 . B B . 27 THR C 1 1
4 3057 2 2 27 THR CA C -3.682 -7.690 2.977 1.00 . B B . 27 THR CA 1 1
4 3058 2 2 27 THR CB C -3.205 -8.697 4.039 1.00 . B B . 27 THR CB 1 1
4 3059 2 2 27 THR CG2 C -1.794 -8.353 4.525 1.00 . B B . 27 THR CG2 1 1
4 3060 2 2 27 THR H H -3.482 -6.103 4.388 1.00 . B B . 27 THR H 1 1
4 3061 2 2 27 THR HA H -2.818 -7.506 2.348 1.00 . B B . 27 THR HA 1 1
4 3062 2 2 27 THR HB H -3.183 -9.696 3.597 1.00 . B B . 27 THR HB 1 1
4 3063 2 2 27 THR HG1 H -3.793 -9.414 5.759 1.00 . B B . 27 THR HG1 1 1
4 3064 2 2 27 THR HG21 H -1.781 -7.368 4.992 1.00 . B B . 27 THR HG21 1 1
4 3065 2 2 27 THR HG22 H -1.463 -9.095 5.252 1.00 . B B . 27 THR HG22 1 1
4 3066 2 2 27 THR HG23 H -1.100 -8.360 3.684 1.00 . B B . 27 THR HG23 1 1
4 3067 2 2 27 THR N N -4.041 -6.388 3.596 1.00 . B B . 27 THR N 1 1
4 3068 2 2 27 THR O O -5.802 -8.778 2.625 1.00 . B B . 27 THR O 1 1
4 3069 2 2 27 THR OG1 O -4.064 -8.694 5.162 1.00 . B B . 27 THR OG1 1 1
4 3070 2 2 28 PRO C C -6.218 -9.792 -0.373 1.00 . B B . 28 PRO C 1 1
4 3071 2 2 28 PRO CA C -5.810 -8.327 -0.176 1.00 . B B . 28 PRO CA 1 1
4 3072 2 2 28 PRO CB C -5.354 -7.687 -1.491 1.00 . B B . 28 PRO CB 1 1
4 3073 2 2 28 PRO CD C -3.507 -7.747 0.009 1.00 . B B . 28 PRO CD 1 1
4 3074 2 2 28 PRO CG C -3.843 -7.894 -1.473 1.00 . B B . 28 PRO CG 1 1
4 3075 2 2 28 PRO HA H -6.661 -7.754 0.197 1.00 . B B . 28 PRO HA 1 1
4 3076 2 2 28 PRO HB2 H -5.815 -8.151 -2.364 1.00 . B B . 28 PRO HB2 1 1
4 3077 2 2 28 PRO HB3 H -5.575 -6.619 -1.470 1.00 . B B . 28 PRO HB3 1 1
4 3078 2 2 28 PRO HD2 H -2.644 -8.365 0.257 1.00 . B B . 28 PRO HD2 1 1
4 3079 2 2 28 PRO HD3 H -3.307 -6.700 0.237 1.00 . B B . 28 PRO HD3 1 1
4 3080 2 2 28 PRO HG2 H -3.603 -8.905 -1.807 1.00 . B B . 28 PRO HG2 1 1
4 3081 2 2 28 PRO HG3 H -3.322 -7.155 -2.081 1.00 . B B . 28 PRO HG3 1 1
4 3082 2 2 28 PRO N N -4.685 -8.182 0.746 1.00 . B B . 28 PRO N 1 1
4 3083 2 2 28 PRO O O -5.431 -10.714 -0.154 1.00 . B B . 28 PRO O 1 1
4 3084 2 2 29 LYS C C -9.137 -11.216 -2.218 1.00 . B B . 29 LYS C 1 1
4 3085 2 2 29 LYS CA C -8.036 -11.315 -1.141 1.00 . B B . 29 LYS CA 1 1
4 3086 2 2 29 LYS CB C -8.556 -11.937 0.173 1.00 . B B . 29 LYS CB 1 1
4 3087 2 2 29 LYS CD C -9.453 -13.984 1.358 1.00 . B B . 29 LYS CD 1 1
4 3088 2 2 29 LYS CE C -10.006 -15.413 1.226 1.00 . B B . 29 LYS CE 1 1
4 3089 2 2 29 LYS CG C -9.014 -13.395 0.008 1.00 . B B . 29 LYS CG 1 1
4 3090 2 2 29 LYS H H -8.044 -9.191 -1.005 1.00 . B B . 29 LYS H 1 1
4 3091 2 2 29 LYS HA H -7.245 -11.958 -1.534 1.00 . B B . 29 LYS HA 1 1
4 3092 2 2 29 LYS HB2 H -7.758 -11.912 0.916 1.00 . B B . 29 LYS HB2 1 1
4 3093 2 2 29 LYS HB3 H -9.388 -11.339 0.548 1.00 . B B . 29 LYS HB3 1 1
4 3094 2 2 29 LYS HD2 H -8.615 -13.976 2.056 1.00 . B B . 29 LYS HD2 1 1
4 3095 2 2 29 LYS HD3 H -10.243 -13.353 1.771 1.00 . B B . 29 LYS HD3 1 1
4 3096 2 2 29 LYS HE2 H -10.460 -15.694 2.180 1.00 . B B . 29 LYS HE2 1 1
4 3097 2 2 29 LYS HE3 H -10.796 -15.418 0.470 1.00 . B B . 29 LYS HE3 1 1
4 3098 2 2 29 LYS HG2 H -9.854 -13.438 -0.684 1.00 . B B . 29 LYS HG2 1 1
4 3099 2 2 29 LYS HG3 H -8.189 -13.983 -0.396 1.00 . B B . 29 LYS HG3 1 1
4 3100 2 2 29 LYS HZ1 H -8.220 -16.418 1.567 1.00 . B B . 29 LYS HZ1 1 1
4 3101 2 2 29 LYS HZ2 H -9.346 -17.337 0.824 1.00 . B B . 29 LYS HZ2 1 1
4 3102 2 2 29 LYS HZ3 H -8.540 -16.199 -0.023 1.00 . B B . 29 LYS HZ3 1 1
4 3103 2 2 29 LYS N N -7.455 -9.998 -0.842 1.00 . B B . 29 LYS N 1 1
4 3104 2 2 29 LYS NZ N -8.955 -16.405 0.874 1.00 . B B . 29 LYS NZ 1 1
4 3105 2 2 29 LYS O O -9.966 -10.299 -2.188 1.00 . B B . 29 LYS O 1 1
4 3106 2 2 30 THR C C -11.538 -12.487 -3.820 1.00 . B B . 30 THR C 1 1
4 3107 2 2 30 THR CA C -10.097 -12.264 -4.294 1.00 . B B . 30 THR CA 1 1
4 3108 2 2 30 THR CB C -9.686 -13.397 -5.245 1.00 . B B . 30 THR CB 1 1
4 3109 2 2 30 THR CG2 C -10.475 -13.393 -6.555 1.00 . B B . 30 THR CG2 1 1
4 3110 2 2 30 THR H H -8.400 -12.847 -3.138 1.00 . B B . 30 THR H 1 1
4 3111 2 2 30 THR HA H -10.080 -11.329 -4.853 1.00 . B B . 30 THR HA 1 1
4 3112 2 2 30 THR HB H -9.834 -14.357 -4.746 1.00 . B B . 30 THR HB 1 1
4 3113 2 2 30 THR HG1 H -8.192 -12.422 -6.027 1.00 . B B . 30 THR HG1 1 1
4 3114 2 2 30 THR HG21 H -10.385 -12.425 -7.049 1.00 . B B . 30 THR HG21 1 1
4 3115 2 2 30 THR HG22 H -10.093 -14.172 -7.215 1.00 . B B . 30 THR HG22 1 1
4 3116 2 2 30 THR HG23 H -11.527 -13.596 -6.356 1.00 . B B . 30 THR HG23 1 1
4 3117 2 2 30 THR N N -9.138 -12.159 -3.169 1.00 . B B . 30 THR N 1 1
4 3118 2 2 30 THR O O -12.431 -11.721 -4.250 1.00 . B B . 30 THR O 1 1
4 3119 2 2 30 THR OXT O -11.777 -13.422 -3.021 1.00 . B B . 30 THR OXT 1 1
4 3120 2 2 30 THR OG1 O -8.314 -13.271 -5.567 1.00 . B B . 30 THR OG1 1 1
5 3121 1 1 1 GLY C C -8.269 3.491 0.042 1.00 . A A . 1 GLY C 1 1
5 3122 1 1 1 GLY CA C -9.533 3.286 0.868 1.00 . A A . 1 GLY CA 1 1
5 3123 1 1 1 GLY H1 H -11.344 4.200 1.208 1.00 . A A . 1 GLY H1 1 1
5 3124 1 1 1 GLY H2 H -10.896 4.194 -0.366 1.00 . A A . 1 GLY H2 1 1
5 3125 1 1 1 GLY H3 H -10.179 5.234 0.687 1.00 . A A . 1 GLY H3 1 1
5 3126 1 1 1 GLY HA2 H -9.264 3.333 1.922 1.00 . A A . 1 GLY HA2 1 1
5 3127 1 1 1 GLY HA3 H -9.939 2.299 0.646 1.00 . A A . 1 GLY HA3 1 1
5 3128 1 1 1 GLY N N -10.562 4.308 0.582 1.00 . A A . 1 GLY N 1 1
5 3129 1 1 1 GLY O O -8.134 4.476 -0.686 1.00 . A A . 1 GLY O 1 1
5 3130 1 1 2 ILE C C -5.884 2.462 -1.907 1.00 . A A . 2 ILE C 1 1
5 3131 1 1 2 ILE CA C -5.947 2.693 -0.391 1.00 . A A . 2 ILE CA 1 1
5 3132 1 1 2 ILE CB C -4.982 1.753 0.373 1.00 . A A . 2 ILE CB 1 1
5 3133 1 1 2 ILE CD1 C -2.509 1.221 0.776 1.00 . A A . 2 ILE CD1 1 1
5 3134 1 1 2 ILE CG1 C -3.518 2.060 -0.010 1.00 . A A . 2 ILE CG1 1 1
5 3135 1 1 2 ILE CG2 C -5.315 0.256 0.197 1.00 . A A . 2 ILE CG2 1 1
5 3136 1 1 2 ILE H H -7.484 1.804 0.820 1.00 . A A . 2 ILE H 1 1
5 3137 1 1 2 ILE HA H -5.602 3.718 -0.235 1.00 . A A . 2 ILE HA 1 1
5 3138 1 1 2 ILE HB H -5.086 1.978 1.435 1.00 . A A . 2 ILE HB 1 1
5 3139 1 1 2 ILE HD11 H -1.511 1.628 0.637 1.00 . A A . 2 ILE HD11 1 1
5 3140 1 1 2 ILE HD12 H -2.754 1.235 1.837 1.00 . A A . 2 ILE HD12 1 1
5 3141 1 1 2 ILE HD13 H -2.520 0.193 0.417 1.00 . A A . 2 ILE HD13 1 1
5 3142 1 1 2 ILE HG12 H -3.359 1.884 -1.073 1.00 . A A . 2 ILE HG12 1 1
5 3143 1 1 2 ILE HG13 H -3.316 3.113 0.180 1.00 . A A . 2 ILE HG13 1 1
5 3144 1 1 2 ILE HG21 H -4.753 -0.337 0.920 1.00 . A A . 2 ILE HG21 1 1
5 3145 1 1 2 ILE HG22 H -6.373 0.068 0.374 1.00 . A A . 2 ILE HG22 1 1
5 3146 1 1 2 ILE HG23 H -5.052 -0.081 -0.806 1.00 . A A . 2 ILE HG23 1 1
5 3147 1 1 2 ILE N N -7.306 2.572 0.183 1.00 . A A . 2 ILE N 1 1
5 3148 1 1 2 ILE O O -5.163 3.174 -2.605 1.00 . A A . 2 ILE O 1 1
5 3149 1 1 3 VAL C C -7.012 2.168 -4.774 1.00 . A A . 3 VAL C 1 1
5 3150 1 1 3 VAL CA C -6.540 1.051 -3.837 1.00 . A A . 3 VAL CA 1 1
5 3151 1 1 3 VAL CB C -7.338 -0.255 -4.083 1.00 . A A . 3 VAL CB 1 1
5 3152 1 1 3 VAL CG1 C -7.157 -0.784 -5.515 1.00 . A A . 3 VAL CG1 1 1
5 3153 1 1 3 VAL CG2 C -6.900 -1.366 -3.111 1.00 . A A . 3 VAL CG2 1 1
5 3154 1 1 3 VAL H H -7.305 1.043 -1.818 1.00 . A A . 3 VAL H 1 1
5 3155 1 1 3 VAL HA H -5.488 0.848 -4.046 1.00 . A A . 3 VAL HA 1 1
5 3156 1 1 3 VAL HB H -8.398 -0.057 -3.920 1.00 . A A . 3 VAL HB 1 1
5 3157 1 1 3 VAL HG11 H -7.737 -1.698 -5.647 1.00 . A A . 3 VAL HG11 1 1
5 3158 1 1 3 VAL HG12 H -7.510 -0.053 -6.242 1.00 . A A . 3 VAL HG12 1 1
5 3159 1 1 3 VAL HG13 H -6.107 -1.005 -5.701 1.00 . A A . 3 VAL HG13 1 1
5 3160 1 1 3 VAL HG21 H -7.430 -2.292 -3.340 1.00 . A A . 3 VAL HG21 1 1
5 3161 1 1 3 VAL HG22 H -5.826 -1.538 -3.199 1.00 . A A . 3 VAL HG22 1 1
5 3162 1 1 3 VAL HG23 H -7.135 -1.091 -2.083 1.00 . A A . 3 VAL HG23 1 1
5 3163 1 1 3 VAL N N -6.640 1.496 -2.431 1.00 . A A . 3 VAL N 1 1
5 3164 1 1 3 VAL O O -6.393 2.422 -5.804 1.00 . A A . 3 VAL O 1 1
5 3165 1 1 4 GLU C C -7.633 5.278 -5.099 1.00 . A A . 4 GLU C 1 1
5 3166 1 1 4 GLU CA C -8.598 4.073 -5.046 1.00 . A A . 4 GLU CA 1 1
5 3167 1 1 4 GLU CB C -9.925 4.498 -4.384 1.00 . A A . 4 GLU CB 1 1
5 3168 1 1 4 GLU CD C -10.768 2.838 -2.649 1.00 . A A . 4 GLU CD 1 1
5 3169 1 1 4 GLU CG C -10.911 3.353 -4.088 1.00 . A A . 4 GLU CG 1 1
5 3170 1 1 4 GLU H H -8.506 2.613 -3.498 1.00 . A A . 4 GLU H 1 1
5 3171 1 1 4 GLU HA H -8.814 3.778 -6.075 1.00 . A A . 4 GLU HA 1 1
5 3172 1 1 4 GLU HB2 H -9.712 5.032 -3.456 1.00 . A A . 4 GLU HB2 1 1
5 3173 1 1 4 GLU HB3 H -10.421 5.200 -5.056 1.00 . A A . 4 GLU HB3 1 1
5 3174 1 1 4 GLU HG2 H -11.925 3.732 -4.224 1.00 . A A . 4 GLU HG2 1 1
5 3175 1 1 4 GLU HG3 H -10.769 2.538 -4.801 1.00 . A A . 4 GLU HG3 1 1
5 3176 1 1 4 GLU N N -8.042 2.908 -4.356 1.00 . A A . 4 GLU N 1 1
5 3177 1 1 4 GLU O O -7.961 6.301 -5.702 1.00 . A A . 4 GLU O 1 1
5 3178 1 1 4 GLU OE1 O -9.803 2.096 -2.350 1.00 . A A . 4 GLU OE1 1 1
5 3179 1 1 4 GLU OE2 O -11.596 3.217 -1.790 1.00 . A A . 4 GLU OE2 1 1
5 3180 1 1 5 GLN C C -4.119 5.629 -5.110 1.00 . A A . 5 GLN C 1 1
5 3181 1 1 5 GLN CA C -5.405 6.208 -4.508 1.00 . A A . 5 GLN CA 1 1
5 3182 1 1 5 GLN CB C -5.167 6.761 -3.089 1.00 . A A . 5 GLN CB 1 1
5 3183 1 1 5 GLN CD C -6.764 8.777 -3.147 1.00 . A A . 5 GLN CD 1 1
5 3184 1 1 5 GLN CG C -6.392 7.457 -2.463 1.00 . A A . 5 GLN CG 1 1
5 3185 1 1 5 GLN H H -6.253 4.338 -3.956 1.00 . A A . 5 GLN H 1 1
5 3186 1 1 5 GLN HA H -5.692 7.032 -5.164 1.00 . A A . 5 GLN HA 1 1
5 3187 1 1 5 GLN HB2 H -4.872 5.941 -2.432 1.00 . A A . 5 GLN HB2 1 1
5 3188 1 1 5 GLN HB3 H -4.341 7.474 -3.122 1.00 . A A . 5 GLN HB3 1 1
5 3189 1 1 5 GLN HE21 H -7.776 7.882 -4.675 1.00 . A A . 5 GLN HE21 1 1
5 3190 1 1 5 GLN HE22 H -7.723 9.640 -4.680 1.00 . A A . 5 GLN HE22 1 1
5 3191 1 1 5 GLN HG2 H -7.251 6.787 -2.476 1.00 . A A . 5 GLN HG2 1 1
5 3192 1 1 5 GLN HG3 H -6.164 7.667 -1.418 1.00 . A A . 5 GLN HG3 1 1
5 3193 1 1 5 GLN N N -6.456 5.190 -4.466 1.00 . A A . 5 GLN N 1 1
5 3194 1 1 5 GLN NE2 N -7.485 8.759 -4.251 1.00 . A A . 5 GLN NE2 1 1
5 3195 1 1 5 GLN O O -3.672 6.109 -6.148 1.00 . A A . 5 GLN O 1 1
5 3196 1 1 5 GLN OE1 O -6.404 9.860 -2.699 1.00 . A A . 5 GLN OE1 1 1
5 3197 1 1 6 CYS C C -2.254 3.251 -6.239 1.00 . A A . 6 CYS C 1 1
5 3198 1 1 6 CYS CA C -2.218 4.062 -4.931 1.00 . A A . 6 CYS CA 1 1
5 3199 1 1 6 CYS CB C -1.624 3.250 -3.776 1.00 . A A . 6 CYS CB 1 1
5 3200 1 1 6 CYS H H -3.960 4.192 -3.681 1.00 . A A . 6 CYS H 1 1
5 3201 1 1 6 CYS HA H -1.550 4.902 -5.127 1.00 . A A . 6 CYS HA 1 1
5 3202 1 1 6 CYS HB2 H -2.385 2.590 -3.358 1.00 . A A . 6 CYS HB2 1 1
5 3203 1 1 6 CYS HB3 H -0.820 2.627 -4.165 1.00 . A A . 6 CYS HB3 1 1
5 3204 1 1 6 CYS N N -3.527 4.590 -4.512 1.00 . A A . 6 CYS N 1 1
5 3205 1 1 6 CYS O O -1.282 3.267 -6.997 1.00 . A A . 6 CYS O 1 1
5 3206 1 1 6 CYS SG S -0.927 4.289 -2.463 1.00 . A A . 6 CYS SG 1 1
5 3207 1 1 7 CYS C C -3.982 2.931 -8.965 1.00 . A A . 7 CYS C 1 1
5 3208 1 1 7 CYS CA C -3.577 1.933 -7.858 1.00 . A A . 7 CYS CA 1 1
5 3209 1 1 7 CYS CB C -4.628 0.823 -7.699 1.00 . A A . 7 CYS CB 1 1
5 3210 1 1 7 CYS H H -4.142 2.610 -5.894 1.00 . A A . 7 CYS H 1 1
5 3211 1 1 7 CYS HA H -2.637 1.473 -8.165 1.00 . A A . 7 CYS HA 1 1
5 3212 1 1 7 CYS HB2 H -4.598 0.454 -6.673 1.00 . A A . 7 CYS HB2 1 1
5 3213 1 1 7 CYS HB3 H -5.617 1.252 -7.864 1.00 . A A . 7 CYS HB3 1 1
5 3214 1 1 7 CYS N N -3.376 2.594 -6.555 1.00 . A A . 7 CYS N 1 1
5 3215 1 1 7 CYS O O -3.786 2.653 -10.152 1.00 . A A . 7 CYS O 1 1
5 3216 1 1 7 CYS SG S -4.455 -0.615 -8.791 1.00 . A A . 7 CYS SG 1 1
5 3217 1 1 8 THR C C -3.991 6.186 -9.817 1.00 . A A . 8 THR C 1 1
5 3218 1 1 8 THR CA C -5.058 5.154 -9.455 1.00 . A A . 8 THR CA 1 1
5 3219 1 1 8 THR CB C -6.240 5.848 -8.759 1.00 . A A . 8 THR CB 1 1
5 3220 1 1 8 THR CG2 C -6.954 6.863 -9.656 1.00 . A A . 8 THR CG2 1 1
5 3221 1 1 8 THR H H -4.677 4.213 -7.581 1.00 . A A . 8 THR H 1 1
5 3222 1 1 8 THR HA H -5.419 4.713 -10.383 1.00 . A A . 8 THR HA 1 1
5 3223 1 1 8 THR HB H -5.885 6.357 -7.860 1.00 . A A . 8 THR HB 1 1
5 3224 1 1 8 THR HG1 H -7.869 5.311 -7.856 1.00 . A A . 8 THR HG1 1 1
5 3225 1 1 8 THR HG21 H -7.831 7.255 -9.142 1.00 . A A . 8 THR HG21 1 1
5 3226 1 1 8 THR HG22 H -6.290 7.696 -9.882 1.00 . A A . 8 THR HG22 1 1
5 3227 1 1 8 THR HG23 H -7.265 6.386 -10.587 1.00 . A A . 8 THR HG23 1 1
5 3228 1 1 8 THR N N -4.537 4.091 -8.573 1.00 . A A . 8 THR N 1 1
5 3229 1 1 8 THR O O -3.960 6.669 -10.947 1.00 . A A . 8 THR O 1 1
5 3230 1 1 8 THR OG1 O -7.189 4.870 -8.393 1.00 . A A . 8 THR OG1 1 1
5 3231 1 1 9 SER C C -0.851 7.308 -8.169 1.00 . A A . 9 SER C 1 1
5 3232 1 1 9 SER CA C -2.134 7.615 -8.977 1.00 . A A . 9 SER CA 1 1
5 3233 1 1 9 SER CB C -2.793 8.930 -8.520 1.00 . A A . 9 SER CB 1 1
5 3234 1 1 9 SER H H -3.208 6.102 -7.956 1.00 . A A . 9 SER H 1 1
5 3235 1 1 9 SER HA H -1.839 7.741 -10.017 1.00 . A A . 9 SER HA 1 1
5 3236 1 1 9 SER HB2 H -3.790 8.999 -8.959 1.00 . A A . 9 SER HB2 1 1
5 3237 1 1 9 SER HB3 H -2.895 8.924 -7.433 1.00 . A A . 9 SER HB3 1 1
5 3238 1 1 9 SER HG H -2.530 10.876 -8.708 1.00 . A A . 9 SER HG 1 1
5 3239 1 1 9 SER N N -3.122 6.534 -8.872 1.00 . A A . 9 SER N 1 1
5 3240 1 1 9 SER O O -0.649 6.190 -7.688 1.00 . A A . 9 SER O 1 1
5 3241 1 1 9 SER OG O -2.031 10.062 -8.930 1.00 . A A . 9 SER OG 1 1
5 3242 1 1 10 ILE C C 1.099 7.784 -5.818 1.00 . A A . 10 ILE C 1 1
5 3243 1 1 10 ILE CA C 1.318 8.162 -7.293 1.00 . A A . 10 ILE CA 1 1
5 3244 1 1 10 ILE CB C 2.159 9.455 -7.431 1.00 . A A . 10 ILE CB 1 1
5 3245 1 1 10 ILE CD1 C 3.437 8.757 -9.592 1.00 . A A . 10 ILE CD1 1 1
5 3246 1 1 10 ILE CG1 C 2.525 9.779 -8.900 1.00 . A A . 10 ILE CG1 1 1
5 3247 1 1 10 ILE CG2 C 3.434 9.402 -6.567 1.00 . A A . 10 ILE CG2 1 1
5 3248 1 1 10 ILE H H -0.228 9.206 -8.376 1.00 . A A . 10 ILE H 1 1
5 3249 1 1 10 ILE HA H 1.872 7.340 -7.746 1.00 . A A . 10 ILE HA 1 1
5 3250 1 1 10 ILE HB H 1.557 10.287 -7.059 1.00 . A A . 10 ILE HB 1 1
5 3251 1 1 10 ILE HD11 H 3.637 9.088 -10.611 1.00 . A A . 10 ILE HD11 1 1
5 3252 1 1 10 ILE HD12 H 4.387 8.679 -9.061 1.00 . A A . 10 ILE HD12 1 1
5 3253 1 1 10 ILE HD13 H 2.955 7.781 -9.634 1.00 . A A . 10 ILE HD13 1 1
5 3254 1 1 10 ILE HG12 H 1.612 9.879 -9.488 1.00 . A A . 10 ILE HG12 1 1
5 3255 1 1 10 ILE HG13 H 3.026 10.749 -8.925 1.00 . A A . 10 ILE HG13 1 1
5 3256 1 1 10 ILE HG21 H 4.061 10.270 -6.775 1.00 . A A . 10 ILE HG21 1 1
5 3257 1 1 10 ILE HG22 H 3.175 9.424 -5.508 1.00 . A A . 10 ILE HG22 1 1
5 3258 1 1 10 ILE HG23 H 3.997 8.493 -6.771 1.00 . A A . 10 ILE HG23 1 1
5 3259 1 1 10 ILE N N 0.038 8.296 -8.009 1.00 . A A . 10 ILE N 1 1
5 3260 1 1 10 ILE O O 0.391 8.469 -5.075 1.00 . A A . 10 ILE O 1 1
5 3261 1 1 11 CYS C C 3.134 6.530 -3.351 1.00 . A A . 11 CYS C 1 1
5 3262 1 1 11 CYS CA C 1.793 6.190 -4.027 1.00 . A A . 11 CYS CA 1 1
5 3263 1 1 11 CYS CB C 1.602 4.675 -4.107 1.00 . A A . 11 CYS CB 1 1
5 3264 1 1 11 CYS H H 2.299 6.183 -6.076 1.00 . A A . 11 CYS H 1 1
5 3265 1 1 11 CYS HA H 0.977 6.624 -3.447 1.00 . A A . 11 CYS HA 1 1
5 3266 1 1 11 CYS HB2 H 0.863 4.446 -4.877 1.00 . A A . 11 CYS HB2 1 1
5 3267 1 1 11 CYS HB3 H 2.546 4.227 -4.419 1.00 . A A . 11 CYS HB3 1 1
5 3268 1 1 11 CYS N N 1.754 6.702 -5.396 1.00 . A A . 11 CYS N 1 1
5 3269 1 1 11 CYS O O 4.184 6.504 -4.000 1.00 . A A . 11 CYS O 1 1
5 3270 1 1 11 CYS SG S 1.066 3.880 -2.579 1.00 . A A . 11 CYS SG 1 1
5 3271 1 1 12 SER C C 4.233 7.023 0.176 1.00 . A A . 12 SER C 1 1
5 3272 1 1 12 SER CA C 4.263 7.389 -1.316 1.00 . A A . 12 SER CA 1 1
5 3273 1 1 12 SER CB C 4.240 8.923 -1.403 1.00 . A A . 12 SER CB 1 1
5 3274 1 1 12 SER H H 2.242 6.758 -1.548 1.00 . A A . 12 SER H 1 1
5 3275 1 1 12 SER HA H 5.198 7.028 -1.747 1.00 . A A . 12 SER HA 1 1
5 3276 1 1 12 SER HB2 H 3.399 9.287 -0.811 1.00 . A A . 12 SER HB2 1 1
5 3277 1 1 12 SER HB3 H 5.157 9.314 -0.961 1.00 . A A . 12 SER HB3 1 1
5 3278 1 1 12 SER HG H 3.896 10.360 -2.698 1.00 . A A . 12 SER HG 1 1
5 3279 1 1 12 SER N N 3.116 6.820 -2.048 1.00 . A A . 12 SER N 1 1
5 3280 1 1 12 SER O O 3.155 6.869 0.750 1.00 . A A . 12 SER O 1 1
5 3281 1 1 12 SER OG O 4.122 9.411 -2.734 1.00 . A A . 12 SER OG 1 1
5 3282 1 1 13 LEU C C 4.652 7.259 3.240 1.00 . A A . 13 LEU C 1 1
5 3283 1 1 13 LEU CA C 5.561 6.536 2.236 1.00 . A A . 13 LEU CA 1 1
5 3284 1 1 13 LEU CB C 7.055 6.642 2.602 1.00 . A A . 13 LEU CB 1 1
5 3285 1 1 13 LEU CD1 C 7.782 8.677 3.974 1.00 . A A . 13 LEU CD1 1 1
5 3286 1 1 13 LEU CD2 C 9.111 7.986 1.980 1.00 . A A . 13 LEU CD2 1 1
5 3287 1 1 13 LEU CG C 7.695 8.053 2.570 1.00 . A A . 13 LEU CG 1 1
5 3288 1 1 13 LEU H H 6.248 7.111 0.304 1.00 . A A . 13 LEU H 1 1
5 3289 1 1 13 LEU HA H 5.289 5.482 2.312 1.00 . A A . 13 LEU HA 1 1
5 3290 1 1 13 LEU HB2 H 7.189 6.220 3.598 1.00 . A A . 13 LEU HB2 1 1
5 3291 1 1 13 LEU HB3 H 7.589 6.002 1.900 1.00 . A A . 13 LEU HB3 1 1
5 3292 1 1 13 LEU HD11 H 8.169 9.694 3.899 1.00 . A A . 13 LEU HD11 1 1
5 3293 1 1 13 LEU HD12 H 6.801 8.714 4.443 1.00 . A A . 13 LEU HD12 1 1
5 3294 1 1 13 LEU HD13 H 8.448 8.087 4.605 1.00 . A A . 13 LEU HD13 1 1
5 3295 1 1 13 LEU HD21 H 9.069 7.609 0.958 1.00 . A A . 13 LEU HD21 1 1
5 3296 1 1 13 LEU HD22 H 9.553 8.983 1.962 1.00 . A A . 13 LEU HD22 1 1
5 3297 1 1 13 LEU HD23 H 9.738 7.327 2.580 1.00 . A A . 13 LEU HD23 1 1
5 3298 1 1 13 LEU HG H 7.105 8.710 1.932 1.00 . A A . 13 LEU HG 1 1
5 3299 1 1 13 LEU N N 5.400 6.952 0.831 1.00 . A A . 13 LEU N 1 1
5 3300 1 1 13 LEU O O 4.034 6.625 4.093 1.00 . A A . 13 LEU O 1 1
5 3301 1 1 14 TYR C C 2.197 9.219 3.843 1.00 . A A . 14 TYR C 1 1
5 3302 1 1 14 TYR CA C 3.714 9.395 4.040 1.00 . A A . 14 TYR CA 1 1
5 3303 1 1 14 TYR CB C 4.118 10.867 3.872 1.00 . A A . 14 TYR CB 1 1
5 3304 1 1 14 TYR CD1 C 3.028 11.681 1.735 1.00 . A A . 14 TYR CD1 1 1
5 3305 1 1 14 TYR CD2 C 5.442 11.359 1.766 1.00 . A A . 14 TYR CD2 1 1
5 3306 1 1 14 TYR CE1 C 3.085 12.016 0.370 1.00 . A A . 14 TYR CE1 1 1
5 3307 1 1 14 TYR CE2 C 5.513 11.720 0.409 1.00 . A A . 14 TYR CE2 1 1
5 3308 1 1 14 TYR CG C 4.200 11.338 2.431 1.00 . A A . 14 TYR CG 1 1
5 3309 1 1 14 TYR CZ C 4.332 12.055 -0.295 1.00 . A A . 14 TYR CZ 1 1
5 3310 1 1 14 TYR H H 5.034 9.046 2.390 1.00 . A A . 14 TYR H 1 1
5 3311 1 1 14 TYR HA H 3.943 9.082 5.062 1.00 . A A . 14 TYR HA 1 1
5 3312 1 1 14 TYR HB2 H 3.394 11.486 4.399 1.00 . A A . 14 TYR HB2 1 1
5 3313 1 1 14 TYR HB3 H 5.090 11.010 4.342 1.00 . A A . 14 TYR HB3 1 1
5 3314 1 1 14 TYR HD1 H 2.076 11.672 2.248 1.00 . A A . 14 TYR HD1 1 1
5 3315 1 1 14 TYR HD2 H 6.346 11.091 2.298 1.00 . A A . 14 TYR HD2 1 1
5 3316 1 1 14 TYR HE1 H 2.173 12.228 -0.172 1.00 . A A . 14 TYR HE1 1 1
5 3317 1 1 14 TYR HE2 H 6.470 11.720 -0.094 1.00 . A A . 14 TYR HE2 1 1
5 3318 1 1 14 TYR HH H 5.290 12.407 -1.964 1.00 . A A . 14 TYR HH 1 1
5 3319 1 1 14 TYR N N 4.516 8.577 3.119 1.00 . A A . 14 TYR N 1 1
5 3320 1 1 14 TYR O O 1.419 9.467 4.764 1.00 . A A . 14 TYR O 1 1
5 3321 1 1 14 TYR OH O 4.386 12.391 -1.615 1.00 . A A . 14 TYR OH 1 1
5 3322 1 1 15 GLN C C 0.157 6.934 2.810 1.00 . A A . 15 GLN C 1 1
5 3323 1 1 15 GLN CA C 0.399 8.381 2.360 1.00 . A A . 15 GLN CA 1 1
5 3324 1 1 15 GLN CB C 0.138 8.576 0.852 1.00 . A A . 15 GLN CB 1 1
5 3325 1 1 15 GLN CD C -1.539 10.497 1.045 1.00 . A A . 15 GLN CD 1 1
5 3326 1 1 15 GLN CG C -0.201 10.025 0.468 1.00 . A A . 15 GLN CG 1 1
5 3327 1 1 15 GLN H H 2.489 8.542 1.973 1.00 . A A . 15 GLN H 1 1
5 3328 1 1 15 GLN HA H -0.299 8.999 2.929 1.00 . A A . 15 GLN HA 1 1
5 3329 1 1 15 GLN HB2 H 1.023 8.271 0.295 1.00 . A A . 15 GLN HB2 1 1
5 3330 1 1 15 GLN HB3 H -0.690 7.948 0.538 1.00 . A A . 15 GLN HB3 1 1
5 3331 1 1 15 GLN HE21 H -2.627 9.667 -0.450 1.00 . A A . 15 GLN HE21 1 1
5 3332 1 1 15 GLN HE22 H -3.528 10.499 0.806 1.00 . A A . 15 GLN HE22 1 1
5 3333 1 1 15 GLN HG2 H 0.588 10.686 0.812 1.00 . A A . 15 GLN HG2 1 1
5 3334 1 1 15 GLN HG3 H -0.243 10.096 -0.619 1.00 . A A . 15 GLN HG3 1 1
5 3335 1 1 15 GLN N N 1.777 8.768 2.658 1.00 . A A . 15 GLN N 1 1
5 3336 1 1 15 GLN NE2 N -2.653 10.186 0.414 1.00 . A A . 15 GLN NE2 1 1
5 3337 1 1 15 GLN O O -0.826 6.683 3.501 1.00 . A A . 15 GLN O 1 1
5 3338 1 1 15 GLN OE1 O -1.603 11.134 2.089 1.00 . A A . 15 GLN OE1 1 1
5 3339 1 1 16 LEU C C 0.952 4.427 4.449 1.00 . A A . 16 LEU C 1 1
5 3340 1 1 16 LEU CA C 1.060 4.607 2.929 1.00 . A A . 16 LEU CA 1 1
5 3341 1 1 16 LEU CB C 2.351 3.947 2.409 1.00 . A A . 16 LEU CB 1 1
5 3342 1 1 16 LEU CD1 C 3.757 3.202 0.452 1.00 . A A . 16 LEU CD1 1 1
5 3343 1 1 16 LEU CD2 C 1.386 2.489 0.599 1.00 . A A . 16 LEU CD2 1 1
5 3344 1 1 16 LEU CG C 2.356 3.628 0.904 1.00 . A A . 16 LEU CG 1 1
5 3345 1 1 16 LEU H H 1.875 6.300 1.952 1.00 . A A . 16 LEU H 1 1
5 3346 1 1 16 LEU HA H 0.195 4.120 2.490 1.00 . A A . 16 LEU HA 1 1
5 3347 1 1 16 LEU HB2 H 3.172 4.624 2.623 1.00 . A A . 16 LEU HB2 1 1
5 3348 1 1 16 LEU HB3 H 2.538 3.026 2.962 1.00 . A A . 16 LEU HB3 1 1
5 3349 1 1 16 LEU HD11 H 4.070 2.311 0.998 1.00 . A A . 16 LEU HD11 1 1
5 3350 1 1 16 LEU HD12 H 3.750 2.983 -0.616 1.00 . A A . 16 LEU HD12 1 1
5 3351 1 1 16 LEU HD13 H 4.466 4.009 0.637 1.00 . A A . 16 LEU HD13 1 1
5 3352 1 1 16 LEU HD21 H 1.480 2.199 -0.442 1.00 . A A . 16 LEU HD21 1 1
5 3353 1 1 16 LEU HD22 H 1.625 1.628 1.217 1.00 . A A . 16 LEU HD22 1 1
5 3354 1 1 16 LEU HD23 H 0.366 2.819 0.787 1.00 . A A . 16 LEU HD23 1 1
5 3355 1 1 16 LEU HG H 2.059 4.509 0.336 1.00 . A A . 16 LEU HG 1 1
5 3356 1 1 16 LEU N N 1.081 6.013 2.514 1.00 . A A . 16 LEU N 1 1
5 3357 1 1 16 LEU O O 0.278 3.509 4.913 1.00 . A A . 16 LEU O 1 1
5 3358 1 1 17 GLU C C 0.132 5.348 7.279 1.00 . A A . 17 GLU C 1 1
5 3359 1 1 17 GLU CA C 1.555 5.242 6.692 1.00 . A A . 17 GLU CA 1 1
5 3360 1 1 17 GLU CB C 2.464 6.339 7.262 1.00 . A A . 17 GLU CB 1 1
5 3361 1 1 17 GLU CD C 3.828 7.103 9.252 1.00 . A A . 17 GLU CD 1 1
5 3362 1 1 17 GLU CG C 2.859 6.042 8.712 1.00 . A A . 17 GLU CG 1 1
5 3363 1 1 17 GLU H H 2.199 5.979 4.784 1.00 . A A . 17 GLU H 1 1
5 3364 1 1 17 GLU HA H 1.968 4.272 6.970 1.00 . A A . 17 GLU HA 1 1
5 3365 1 1 17 GLU HB2 H 3.370 6.390 6.663 1.00 . A A . 17 GLU HB2 1 1
5 3366 1 1 17 GLU HB3 H 1.959 7.303 7.201 1.00 . A A . 17 GLU HB3 1 1
5 3367 1 1 17 GLU HG2 H 1.965 6.018 9.336 1.00 . A A . 17 GLU HG2 1 1
5 3368 1 1 17 GLU HG3 H 3.322 5.053 8.756 1.00 . A A . 17 GLU HG3 1 1
5 3369 1 1 17 GLU N N 1.582 5.307 5.229 1.00 . A A . 17 GLU N 1 1
5 3370 1 1 17 GLU O O -0.147 4.788 8.339 1.00 . A A . 17 GLU O 1 1
5 3371 1 1 17 GLU OE1 O 3.364 8.177 9.705 1.00 . A A . 17 GLU OE1 1 1
5 3372 1 1 17 GLU OE2 O 5.060 6.870 9.240 1.00 . A A . 17 GLU OE2 1 1
5 3373 1 1 18 ASN C C -2.946 4.746 7.025 1.00 . A A . 18 ASN C 1 1
5 3374 1 1 18 ASN CA C -2.209 6.102 6.987 1.00 . A A . 18 ASN CA 1 1
5 3375 1 1 18 ASN CB C -2.956 7.072 6.062 1.00 . A A . 18 ASN CB 1 1
5 3376 1 1 18 ASN CG C -2.432 8.497 6.174 1.00 . A A . 18 ASN CG 1 1
5 3377 1 1 18 ASN H H -0.525 6.397 5.685 1.00 . A A . 18 ASN H 1 1
5 3378 1 1 18 ASN HA H -2.235 6.507 7.999 1.00 . A A . 18 ASN HA 1 1
5 3379 1 1 18 ASN HB2 H -2.891 6.723 5.032 1.00 . A A . 18 ASN HB2 1 1
5 3380 1 1 18 ASN HB3 H -4.009 7.083 6.327 1.00 . A A . 18 ASN HB3 1 1
5 3381 1 1 18 ASN HD21 H -1.281 8.231 4.552 1.00 . A A . 18 ASN HD21 1 1
5 3382 1 1 18 ASN HD22 H -1.150 9.808 5.334 1.00 . A A . 18 ASN HD22 1 1
5 3383 1 1 18 ASN N N -0.800 5.998 6.574 1.00 . A A . 18 ASN N 1 1
5 3384 1 1 18 ASN ND2 N -1.564 8.890 5.266 1.00 . A A . 18 ASN ND2 1 1
5 3385 1 1 18 ASN O O -4.002 4.641 7.653 1.00 . A A . 18 ASN O 1 1
5 3386 1 1 18 ASN OD1 O -2.786 9.249 7.074 1.00 . A A . 18 ASN OD1 1 1
5 3387 1 1 19 TYR C C -2.047 1.374 7.183 1.00 . A A . 19 TYR C 1 1
5 3388 1 1 19 TYR CA C -2.933 2.340 6.366 1.00 . A A . 19 TYR CA 1 1
5 3389 1 1 19 TYR CB C -3.127 1.875 4.913 1.00 . A A . 19 TYR CB 1 1
5 3390 1 1 19 TYR CD1 C -4.978 3.320 3.908 1.00 . A A . 19 TYR CD1 1 1
5 3391 1 1 19 TYR CD2 C -2.679 3.657 3.185 1.00 . A A . 19 TYR CD2 1 1
5 3392 1 1 19 TYR CE1 C -5.392 4.365 3.055 1.00 . A A . 19 TYR CE1 1 1
5 3393 1 1 19 TYR CE2 C -3.077 4.709 2.344 1.00 . A A . 19 TYR CE2 1 1
5 3394 1 1 19 TYR CG C -3.617 2.961 3.968 1.00 . A A . 19 TYR CG 1 1
5 3395 1 1 19 TYR CZ C -4.444 5.062 2.270 1.00 . A A . 19 TYR CZ 1 1
5 3396 1 1 19 TYR H H -1.523 3.862 5.890 1.00 . A A . 19 TYR H 1 1
5 3397 1 1 19 TYR HA H -3.912 2.340 6.842 1.00 . A A . 19 TYR HA 1 1
5 3398 1 1 19 TYR HB2 H -2.178 1.499 4.541 1.00 . A A . 19 TYR HB2 1 1
5 3399 1 1 19 TYR HB3 H -3.833 1.043 4.899 1.00 . A A . 19 TYR HB3 1 1
5 3400 1 1 19 TYR HD1 H -5.701 2.799 4.519 1.00 . A A . 19 TYR HD1 1 1
5 3401 1 1 19 TYR HD2 H -1.642 3.378 3.239 1.00 . A A . 19 TYR HD2 1 1
5 3402 1 1 19 TYR HE1 H -6.435 4.643 3.005 1.00 . A A . 19 TYR HE1 1 1
5 3403 1 1 19 TYR HE2 H -2.330 5.234 1.761 1.00 . A A . 19 TYR HE2 1 1
5 3404 1 1 19 TYR HH H -4.121 6.481 0.967 1.00 . A A . 19 TYR HH 1 1
5 3405 1 1 19 TYR N N -2.400 3.710 6.379 1.00 . A A . 19 TYR N 1 1
5 3406 1 1 19 TYR O O -2.237 0.155 7.146 1.00 . A A . 19 TYR O 1 1
5 3407 1 1 19 TYR OH O -4.853 6.064 1.443 1.00 . A A . 19 TYR OH 1 1
5 3408 1 1 20 CYS C C -1.220 0.989 10.229 1.00 . A A . 20 CYS C 1 1
5 3409 1 1 20 CYS CA C -0.348 1.177 8.969 1.00 . A A . 20 CYS CA 1 1
5 3410 1 1 20 CYS CB C 0.971 1.899 9.276 1.00 . A A . 20 CYS CB 1 1
5 3411 1 1 20 CYS H H -0.983 2.923 7.921 1.00 . A A . 20 CYS H 1 1
5 3412 1 1 20 CYS HA H -0.099 0.199 8.568 1.00 . A A . 20 CYS HA 1 1
5 3413 1 1 20 CYS HB2 H 1.496 2.070 8.335 1.00 . A A . 20 CYS HB2 1 1
5 3414 1 1 20 CYS HB3 H 0.748 2.872 9.715 1.00 . A A . 20 CYS HB3 1 1
5 3415 1 1 20 CYS N N -1.077 1.912 7.934 1.00 . A A . 20 CYS N 1 1
5 3416 1 1 20 CYS O O -2.140 1.771 10.485 1.00 . A A . 20 CYS O 1 1
5 3417 1 1 20 CYS SG S 2.107 1.033 10.396 1.00 . A A . 20 CYS SG 1 1
5 3418 1 1 21 ASN C C -1.594 0.758 13.310 1.00 . A A . 21 ASN C 1 1
5 3419 1 1 21 ASN CA C -1.699 -0.357 12.252 1.00 . A A . 21 ASN CA 1 1
5 3420 1 1 21 ASN CB C -1.241 -1.711 12.825 1.00 . A A . 21 ASN CB 1 1
5 3421 1 1 21 ASN CG C -1.537 -2.912 11.928 1.00 . A A . 21 ASN CG 1 1
5 3422 1 1 21 ASN H H -0.160 -0.634 10.791 1.00 . A A . 21 ASN H 1 1
5 3423 1 1 21 ASN HA H -2.754 -0.443 11.988 1.00 . A A . 21 ASN HA 1 1
5 3424 1 1 21 ASN HB2 H -0.168 -1.675 13.022 1.00 . A A . 21 ASN HB2 1 1
5 3425 1 1 21 ASN HB3 H -1.746 -1.879 13.777 1.00 . A A . 21 ASN HB3 1 1
5 3426 1 1 21 ASN HD21 H -0.591 -4.175 13.200 1.00 . A A . 21 ASN HD21 1 1
5 3427 1 1 21 ASN HD22 H -1.184 -4.876 11.697 1.00 . A A . 21 ASN HD22 1 1
5 3428 1 1 21 ASN N N -0.938 -0.040 11.034 1.00 . A A . 21 ASN N 1 1
5 3429 1 1 21 ASN ND2 N -1.077 -4.084 12.321 1.00 . A A . 21 ASN ND2 1 1
5 3430 1 1 21 ASN O O -0.498 1.101 13.779 1.00 . A A . 21 ASN O 1 1
5 3431 1 1 21 ASN OD1 O -2.165 -2.822 10.879 1.00 . A A . 21 ASN OD1 1 1
5 3432 2 2 1 PHE C C 9.574 3.578 -5.077 1.00 . B B . 1 PHE C 1 1
5 3433 2 2 1 PHE CA C 9.574 2.045 -4.958 1.00 . B B . 1 PHE CA 1 1
5 3434 2 2 1 PHE CB C 8.192 1.508 -4.559 1.00 . B B . 1 PHE CB 1 1
5 3435 2 2 1 PHE CD1 C 8.137 1.074 -2.075 1.00 . B B . 1 PHE CD1 1 1
5 3436 2 2 1 PHE CD2 C 7.021 3.059 -2.934 1.00 . B B . 1 PHE CD2 1 1
5 3437 2 2 1 PHE CE1 C 7.777 1.434 -0.766 1.00 . B B . 1 PHE CE1 1 1
5 3438 2 2 1 PHE CE2 C 6.648 3.414 -1.625 1.00 . B B . 1 PHE CE2 1 1
5 3439 2 2 1 PHE CG C 7.761 1.885 -3.158 1.00 . B B . 1 PHE CG 1 1
5 3440 2 2 1 PHE CZ C 7.031 2.603 -0.540 1.00 . B B . 1 PHE CZ 1 1
5 3441 2 2 1 PHE H1 H 10.940 0.608 -4.149 1.00 . B B . 1 PHE H1 1 1
5 3442 2 2 1 PHE HA H 9.797 1.641 -5.939 1.00 . B B . 1 PHE HA 1 1
5 3443 2 2 1 PHE HB2 H 7.452 1.875 -5.271 1.00 . B B . 1 PHE HB2 1 1
5 3444 2 2 1 PHE HB3 H 8.200 0.420 -4.643 1.00 . B B . 1 PHE HB3 1 1
5 3445 2 2 1 PHE HD1 H 8.724 0.185 -2.260 1.00 . B B . 1 PHE HD1 1 1
5 3446 2 2 1 PHE HD2 H 6.749 3.686 -3.771 1.00 . B B . 1 PHE HD2 1 1
5 3447 2 2 1 PHE HE1 H 8.066 0.810 0.067 1.00 . B B . 1 PHE HE1 1 1
5 3448 2 2 1 PHE HE2 H 6.064 4.308 -1.459 1.00 . B B . 1 PHE HE2 1 1
5 3449 2 2 1 PHE HZ H 6.749 2.866 0.470 1.00 . B B . 1 PHE HZ 1 1
5 3450 2 2 1 PHE N N 10.583 1.549 -4.021 1.00 . B B . 1 PHE N 1 1
5 3451 2 2 1 PHE O O 9.215 4.111 -6.127 1.00 . B B . 1 PHE O 1 1
5 3452 2 2 2 VAL C C 8.843 6.475 -4.089 1.00 . B B . 2 VAL C 1 1
5 3453 2 2 2 VAL CA C 10.192 5.738 -3.942 1.00 . B B . 2 VAL CA 1 1
5 3454 2 2 2 VAL CB C 11.299 6.241 -4.914 1.00 . B B . 2 VAL CB 1 1
5 3455 2 2 2 VAL CG1 C 11.633 7.721 -4.667 1.00 . B B . 2 VAL CG1 1 1
5 3456 2 2 2 VAL CG2 C 12.603 5.434 -4.755 1.00 . B B . 2 VAL CG2 1 1
5 3457 2 2 2 VAL H H 10.258 3.721 -3.214 1.00 . B B . 2 VAL H 1 1
5 3458 2 2 2 VAL HA H 10.553 5.938 -2.931 1.00 . B B . 2 VAL HA 1 1
5 3459 2 2 2 VAL HB H 10.963 6.133 -5.945 1.00 . B B . 2 VAL HB 1 1
5 3460 2 2 2 VAL HG11 H 10.768 8.344 -4.884 1.00 . B B . 2 VAL HG11 1 1
5 3461 2 2 2 VAL HG12 H 11.934 7.874 -3.630 1.00 . B B . 2 VAL HG12 1 1
5 3462 2 2 2 VAL HG13 H 12.445 8.035 -5.324 1.00 . B B . 2 VAL HG13 1 1
5 3463 2 2 2 VAL HG21 H 13.375 5.841 -5.409 1.00 . B B . 2 VAL HG21 1 1
5 3464 2 2 2 VAL HG22 H 12.951 5.481 -3.721 1.00 . B B . 2 VAL HG22 1 1
5 3465 2 2 2 VAL HG23 H 12.444 4.392 -5.033 1.00 . B B . 2 VAL HG23 1 1
5 3466 2 2 2 VAL N N 9.996 4.277 -4.019 1.00 . B B . 2 VAL N 1 1
5 3467 2 2 2 VAL O O 8.131 6.635 -3.097 1.00 . B B . 2 VAL O 1 1
5 3468 2 2 3 ASN C C 6.751 7.055 -7.046 1.00 . B B . 3 ASN C 1 1
5 3469 2 2 3 ASN CA C 7.201 7.537 -5.652 1.00 . B B . 3 ASN CA 1 1
5 3470 2 2 3 ASN CB C 7.356 9.073 -5.639 1.00 . B B . 3 ASN CB 1 1
5 3471 2 2 3 ASN CG C 7.818 9.650 -4.303 1.00 . B B . 3 ASN CG 1 1
5 3472 2 2 3 ASN H H 9.096 6.679 -6.077 1.00 . B B . 3 ASN H 1 1
5 3473 2 2 3 ASN HA H 6.434 7.261 -4.931 1.00 . B B . 3 ASN HA 1 1
5 3474 2 2 3 ASN HB2 H 8.075 9.369 -6.405 1.00 . B B . 3 ASN HB2 1 1
5 3475 2 2 3 ASN HB3 H 6.396 9.522 -5.892 1.00 . B B . 3 ASN HB3 1 1
5 3476 2 2 3 ASN HD21 H 6.015 9.356 -3.401 1.00 . B B . 3 ASN HD21 1 1
5 3477 2 2 3 ASN HD22 H 7.282 10.070 -2.419 1.00 . B B . 3 ASN HD22 1 1
5 3478 2 2 3 ASN N N 8.474 6.893 -5.307 1.00 . B B . 3 ASN N 1 1
5 3479 2 2 3 ASN ND2 N 6.968 9.684 -3.294 1.00 . B B . 3 ASN ND2 1 1
5 3480 2 2 3 ASN O O 7.378 7.399 -8.051 1.00 . B B . 3 ASN O 1 1
5 3481 2 2 3 ASN OD1 O 8.950 10.095 -4.155 1.00 . B B . 3 ASN OD1 1 1
5 3482 2 2 4 GLN C C 3.745 5.082 -8.148 1.00 . B B . 4 GLN C 1 1
5 3483 2 2 4 GLN CA C 5.150 5.669 -8.360 1.00 . B B . 4 GLN CA 1 1
5 3484 2 2 4 GLN CB C 6.123 4.614 -8.934 1.00 . B B . 4 GLN CB 1 1
5 3485 2 2 4 GLN CD C 7.276 2.377 -8.687 1.00 . B B . 4 GLN CD 1 1
5 3486 2 2 4 GLN CG C 6.287 3.360 -8.060 1.00 . B B . 4 GLN CG 1 1
5 3487 2 2 4 GLN H H 5.187 6.032 -6.261 1.00 . B B . 4 GLN H 1 1
5 3488 2 2 4 GLN HA H 5.056 6.459 -9.107 1.00 . B B . 4 GLN HA 1 1
5 3489 2 2 4 GLN HB2 H 5.757 4.301 -9.913 1.00 . B B . 4 GLN HB2 1 1
5 3490 2 2 4 GLN HB3 H 7.102 5.064 -9.090 1.00 . B B . 4 GLN HB3 1 1
5 3491 2 2 4 GLN HE21 H 8.868 3.244 -7.786 1.00 . B B . 4 GLN HE21 1 1
5 3492 2 2 4 GLN HE22 H 9.215 1.888 -8.861 1.00 . B B . 4 GLN HE22 1 1
5 3493 2 2 4 GLN HG2 H 6.641 3.647 -7.069 1.00 . B B . 4 GLN HG2 1 1
5 3494 2 2 4 GLN HG3 H 5.324 2.865 -7.949 1.00 . B B . 4 GLN HG3 1 1
5 3495 2 2 4 GLN N N 5.675 6.263 -7.119 1.00 . B B . 4 GLN N 1 1
5 3496 2 2 4 GLN NE2 N 8.560 2.520 -8.428 1.00 . B B . 4 GLN NE2 1 1
5 3497 2 2 4 GLN O O 3.292 4.937 -7.015 1.00 . B B . 4 GLN O 1 1
5 3498 2 2 4 GLN OE1 O 6.921 1.481 -9.443 1.00 . B B . 4 GLN OE1 1 1
5 3499 2 2 5 HIS C C 2.086 2.505 -8.620 1.00 . B B . 5 HIS C 1 1
5 3500 2 2 5 HIS CA C 1.815 3.923 -9.174 1.00 . B B . 5 HIS CA 1 1
5 3501 2 2 5 HIS CB C 1.190 3.868 -10.579 1.00 . B B . 5 HIS CB 1 1
5 3502 2 2 5 HIS CD2 C 1.970 5.772 -12.092 1.00 . B B . 5 HIS CD2 1 1
5 3503 2 2 5 HIS CE1 C 0.262 7.145 -11.891 1.00 . B B . 5 HIS CE1 1 1
5 3504 2 2 5 HIS CG C 1.050 5.210 -11.252 1.00 . B B . 5 HIS CG 1 1
5 3505 2 2 5 HIS H H 3.472 4.848 -10.141 1.00 . B B . 5 HIS H 1 1
5 3506 2 2 5 HIS HA H 1.114 4.428 -8.507 1.00 . B B . 5 HIS HA 1 1
5 3507 2 2 5 HIS HB2 H 1.802 3.229 -11.217 1.00 . B B . 5 HIS HB2 1 1
5 3508 2 2 5 HIS HB3 H 0.201 3.413 -10.504 1.00 . B B . 5 HIS HB3 1 1
5 3509 2 2 5 HIS HD2 H 2.913 5.337 -12.393 1.00 . B B . 5 HIS HD2 1 1
5 3510 2 2 5 HIS HE1 H -0.376 8.010 -12.023 1.00 . B B . 5 HIS HE1 1 1
5 3511 2 2 5 HIS HE2 H 1.899 7.655 -13.110 1.00 . B B . 5 HIS HE2 1 1
5 3512 2 2 5 HIS N N 3.061 4.705 -9.230 1.00 . B B . 5 HIS N 1 1
5 3513 2 2 5 HIS ND1 N -0.036 6.079 -11.130 1.00 . B B . 5 HIS ND1 1 1
5 3514 2 2 5 HIS NE2 N 1.461 6.990 -12.480 1.00 . B B . 5 HIS NE2 1 1
5 3515 2 2 5 HIS O O 3.049 1.851 -9.037 1.00 . B B . 5 HIS O 1 1
5 3516 2 2 6 LEU C C 0.388 0.130 -6.340 1.00 . B B . 6 LEU C 1 1
5 3517 2 2 6 LEU CA C 1.637 0.907 -6.787 1.00 . B B . 6 LEU CA 1 1
5 3518 2 2 6 LEU CB C 2.405 1.529 -5.595 1.00 . B B . 6 LEU CB 1 1
5 3519 2 2 6 LEU CD1 C 4.693 0.442 -5.879 1.00 . B B . 6 LEU CD1 1 1
5 3520 2 2 6 LEU CD2 C 4.011 1.471 -3.714 1.00 . B B . 6 LEU CD2 1 1
5 3521 2 2 6 LEU CG C 3.507 0.688 -4.933 1.00 . B B . 6 LEU CG 1 1
5 3522 2 2 6 LEU H H 0.454 2.571 -7.418 1.00 . B B . 6 LEU H 1 1
5 3523 2 2 6 LEU HA H 2.287 0.220 -7.329 1.00 . B B . 6 LEU HA 1 1
5 3524 2 2 6 LEU HB2 H 2.888 2.446 -5.931 1.00 . B B . 6 LEU HB2 1 1
5 3525 2 2 6 LEU HB3 H 1.681 1.808 -4.830 1.00 . B B . 6 LEU HB3 1 1
5 3526 2 2 6 LEU HD11 H 5.442 -0.171 -5.376 1.00 . B B . 6 LEU HD11 1 1
5 3527 2 2 6 LEU HD12 H 4.371 -0.077 -6.779 1.00 . B B . 6 LEU HD12 1 1
5 3528 2 2 6 LEU HD13 H 5.147 1.391 -6.158 1.00 . B B . 6 LEU HD13 1 1
5 3529 2 2 6 LEU HD21 H 4.252 2.497 -3.992 1.00 . B B . 6 LEU HD21 1 1
5 3530 2 2 6 LEU HD22 H 3.247 1.480 -2.935 1.00 . B B . 6 LEU HD22 1 1
5 3531 2 2 6 LEU HD23 H 4.916 1.008 -3.330 1.00 . B B . 6 LEU HD23 1 1
5 3532 2 2 6 LEU HG H 3.095 -0.267 -4.607 1.00 . B B . 6 LEU HG 1 1
5 3533 2 2 6 LEU N N 1.268 2.021 -7.676 1.00 . B B . 6 LEU N 1 1
5 3534 2 2 6 LEU O O -0.520 0.704 -5.741 1.00 . B B . 6 LEU O 1 1
5 3535 2 2 7 CYS C C -0.722 -3.439 -6.314 1.00 . B B . 7 CYS C 1 1
5 3536 2 2 7 CYS CA C -0.949 -1.933 -6.521 1.00 . B B . 7 CYS CA 1 1
5 3537 2 2 7 CYS CB C -1.798 -1.636 -7.765 1.00 . B B . 7 CYS CB 1 1
5 3538 2 2 7 CYS H H 1.084 -1.620 -7.107 1.00 . B B . 7 CYS H 1 1
5 3539 2 2 7 CYS HA H -1.505 -1.566 -5.656 1.00 . B B . 7 CYS HA 1 1
5 3540 2 2 7 CYS HB2 H -1.721 -0.571 -7.981 1.00 . B B . 7 CYS HB2 1 1
5 3541 2 2 7 CYS HB3 H -1.393 -2.172 -8.624 1.00 . B B . 7 CYS HB3 1 1
5 3542 2 2 7 CYS N N 0.307 -1.171 -6.639 1.00 . B B . 7 CYS N 1 1
5 3543 2 2 7 CYS O O 0.254 -3.996 -6.823 1.00 . B B . 7 CYS O 1 1
5 3544 2 2 7 CYS SG S -3.561 -2.014 -7.604 1.00 . B B . 7 CYS SG 1 1
5 3545 2 2 8 GLY C C -0.305 -5.916 -4.441 1.00 . B B . 8 GLY C 1 1
5 3546 2 2 8 GLY CA C -1.534 -5.542 -5.270 1.00 . B B . 8 GLY CA 1 1
5 3547 2 2 8 GLY H H -2.376 -3.585 -5.154 1.00 . B B . 8 GLY H 1 1
5 3548 2 2 8 GLY HA2 H -2.422 -5.856 -4.721 1.00 . B B . 8 GLY HA2 1 1
5 3549 2 2 8 GLY HA3 H -1.496 -6.087 -6.214 1.00 . B B . 8 GLY HA3 1 1
5 3550 2 2 8 GLY N N -1.601 -4.099 -5.549 1.00 . B B . 8 GLY N 1 1
5 3551 2 2 8 GLY O O -0.056 -5.334 -3.385 1.00 . B B . 8 GLY O 1 1
5 3552 2 2 9 SER C C 2.683 -6.172 -3.986 1.00 . B B . 9 SER C 1 1
5 3553 2 2 9 SER CA C 1.719 -7.335 -4.272 1.00 . B B . 9 SER CA 1 1
5 3554 2 2 9 SER CB C 2.412 -8.390 -5.148 1.00 . B B . 9 SER CB 1 1
5 3555 2 2 9 SER H H 0.201 -7.359 -5.766 1.00 . B B . 9 SER H 1 1
5 3556 2 2 9 SER HA H 1.477 -7.800 -3.316 1.00 . B B . 9 SER HA 1 1
5 3557 2 2 9 SER HB2 H 2.743 -7.926 -6.080 1.00 . B B . 9 SER HB2 1 1
5 3558 2 2 9 SER HB3 H 3.289 -8.771 -4.620 1.00 . B B . 9 SER HB3 1 1
5 3559 2 2 9 SER HG H 2.012 -10.131 -5.987 1.00 . B B . 9 SER HG 1 1
5 3560 2 2 9 SER N N 0.477 -6.881 -4.920 1.00 . B B . 9 SER N 1 1
5 3561 2 2 9 SER O O 3.113 -6.001 -2.850 1.00 . B B . 9 SER O 1 1
5 3562 2 2 9 SER OG O 1.531 -9.468 -5.448 1.00 . B B . 9 SER OG 1 1
5 3563 2 2 10 HIS C C 3.258 -3.177 -3.647 1.00 . B B . 10 HIS C 1 1
5 3564 2 2 10 HIS CA C 3.766 -4.085 -4.783 1.00 . B B . 10 HIS CA 1 1
5 3565 2 2 10 HIS CB C 3.798 -3.302 -6.107 1.00 . B B . 10 HIS CB 1 1
5 3566 2 2 10 HIS CD2 C 5.063 -5.070 -7.457 1.00 . B B . 10 HIS CD2 1 1
5 3567 2 2 10 HIS CE1 C 6.491 -3.773 -8.516 1.00 . B B . 10 HIS CE1 1 1
5 3568 2 2 10 HIS CG C 4.841 -3.778 -7.084 1.00 . B B . 10 HIS CG 1 1
5 3569 2 2 10 HIS H H 2.543 -5.463 -5.871 1.00 . B B . 10 HIS H 1 1
5 3570 2 2 10 HIS HA H 4.786 -4.377 -4.525 1.00 . B B . 10 HIS HA 1 1
5 3571 2 2 10 HIS HB2 H 2.821 -3.340 -6.589 1.00 . B B . 10 HIS HB2 1 1
5 3572 2 2 10 HIS HB3 H 4.006 -2.253 -5.890 1.00 . B B . 10 HIS HB3 1 1
5 3573 2 2 10 HIS HD2 H 4.526 -5.939 -7.103 1.00 . B B . 10 HIS HD2 1 1
5 3574 2 2 10 HIS HE1 H 7.294 -3.451 -9.169 1.00 . B B . 10 HIS HE1 1 1
5 3575 2 2 10 HIS HE2 H 6.515 -5.854 -8.824 1.00 . B B . 10 HIS HE2 1 1
5 3576 2 2 10 HIS N N 2.947 -5.295 -4.961 1.00 . B B . 10 HIS N 1 1
5 3577 2 2 10 HIS ND1 N 5.746 -2.952 -7.756 1.00 . B B . 10 HIS ND1 1 1
5 3578 2 2 10 HIS NE2 N 6.104 -5.052 -8.358 1.00 . B B . 10 HIS NE2 1 1
5 3579 2 2 10 HIS O O 4.056 -2.600 -2.910 1.00 . B B . 10 HIS O 1 1
5 3580 2 2 11 LEU C C 1.398 -2.945 -1.052 1.00 . B B . 11 LEU C 1 1
5 3581 2 2 11 LEU CA C 1.300 -2.274 -2.431 1.00 . B B . 11 LEU CA 1 1
5 3582 2 2 11 LEU CB C -0.140 -1.976 -2.885 1.00 . B B . 11 LEU CB 1 1
5 3583 2 2 11 LEU CD1 C -0.170 0.386 -1.963 1.00 . B B . 11 LEU CD1 1 1
5 3584 2 2 11 LEU CD2 C -2.293 -0.722 -2.707 1.00 . B B . 11 LEU CD2 1 1
5 3585 2 2 11 LEU CG C -0.923 -0.947 -2.050 1.00 . B B . 11 LEU CG 1 1
5 3586 2 2 11 LEU H H 1.347 -3.616 -4.100 1.00 . B B . 11 LEU H 1 1
5 3587 2 2 11 LEU HA H 1.846 -1.331 -2.359 1.00 . B B . 11 LEU HA 1 1
5 3588 2 2 11 LEU HB2 H -0.084 -1.588 -3.899 1.00 . B B . 11 LEU HB2 1 1
5 3589 2 2 11 LEU HB3 H -0.711 -2.903 -2.911 1.00 . B B . 11 LEU HB3 1 1
5 3590 2 2 11 LEU HD11 H -0.809 1.151 -1.525 1.00 . B B . 11 LEU HD11 1 1
5 3591 2 2 11 LEU HD12 H 0.710 0.268 -1.334 1.00 . B B . 11 LEU HD12 1 1
5 3592 2 2 11 LEU HD13 H 0.137 0.713 -2.956 1.00 . B B . 11 LEU HD13 1 1
5 3593 2 2 11 LEU HD21 H -2.804 -1.673 -2.842 1.00 . B B . 11 LEU HD21 1 1
5 3594 2 2 11 LEU HD22 H -2.909 -0.090 -2.072 1.00 . B B . 11 LEU HD22 1 1
5 3595 2 2 11 LEU HD23 H -2.174 -0.241 -3.678 1.00 . B B . 11 LEU HD23 1 1
5 3596 2 2 11 LEU HG H -1.075 -1.338 -1.043 1.00 . B B . 11 LEU HG 1 1
5 3597 2 2 11 LEU N N 1.935 -3.077 -3.479 1.00 . B B . 11 LEU N 1 1
5 3598 2 2 11 LEU O O 1.674 -2.259 -0.072 1.00 . B B . 11 LEU O 1 1
5 3599 2 2 12 VAL C C 3.037 -4.945 0.654 1.00 . B B . 12 VAL C 1 1
5 3600 2 2 12 VAL CA C 1.562 -5.063 0.245 1.00 . B B . 12 VAL CA 1 1
5 3601 2 2 12 VAL CB C 1.194 -6.560 0.055 1.00 . B B . 12 VAL CB 1 1
5 3602 2 2 12 VAL CG1 C 1.669 -7.476 1.198 1.00 . B B . 12 VAL CG1 1 1
5 3603 2 2 12 VAL CG2 C -0.322 -6.746 -0.102 1.00 . B B . 12 VAL CG2 1 1
5 3604 2 2 12 VAL H H 1.012 -4.764 -1.834 1.00 . B B . 12 VAL H 1 1
5 3605 2 2 12 VAL HA H 0.966 -4.636 1.056 1.00 . B B . 12 VAL HA 1 1
5 3606 2 2 12 VAL HB H 1.663 -6.916 -0.860 1.00 . B B . 12 VAL HB 1 1
5 3607 2 2 12 VAL HG11 H 1.264 -7.142 2.152 1.00 . B B . 12 VAL HG11 1 1
5 3608 2 2 12 VAL HG12 H 1.339 -8.499 1.016 1.00 . B B . 12 VAL HG12 1 1
5 3609 2 2 12 VAL HG13 H 2.758 -7.487 1.255 1.00 . B B . 12 VAL HG13 1 1
5 3610 2 2 12 VAL HG21 H -0.544 -7.803 -0.242 1.00 . B B . 12 VAL HG21 1 1
5 3611 2 2 12 VAL HG22 H -0.843 -6.382 0.784 1.00 . B B . 12 VAL HG22 1 1
5 3612 2 2 12 VAL HG23 H -0.681 -6.209 -0.976 1.00 . B B . 12 VAL HG23 1 1
5 3613 2 2 12 VAL N N 1.278 -4.276 -0.978 1.00 . B B . 12 VAL N 1 1
5 3614 2 2 12 VAL O O 3.327 -4.716 1.826 1.00 . B B . 12 VAL O 1 1
5 3615 2 2 13 GLU C C 5.781 -3.557 0.413 1.00 . B B . 13 GLU C 1 1
5 3616 2 2 13 GLU CA C 5.409 -4.957 -0.098 1.00 . B B . 13 GLU CA 1 1
5 3617 2 2 13 GLU CB C 6.140 -5.221 -1.427 1.00 . B B . 13 GLU CB 1 1
5 3618 2 2 13 GLU CD C 7.130 -7.557 -1.228 1.00 . B B . 13 GLU CD 1 1
5 3619 2 2 13 GLU CG C 6.073 -6.675 -1.910 1.00 . B B . 13 GLU CG 1 1
5 3620 2 2 13 GLU H H 3.631 -5.324 -1.232 1.00 . B B . 13 GLU H 1 1
5 3621 2 2 13 GLU HA H 5.735 -5.688 0.641 1.00 . B B . 13 GLU HA 1 1
5 3622 2 2 13 GLU HB2 H 5.703 -4.587 -2.199 1.00 . B B . 13 GLU HB2 1 1
5 3623 2 2 13 GLU HB3 H 7.187 -4.935 -1.324 1.00 . B B . 13 GLU HB3 1 1
5 3624 2 2 13 GLU HG2 H 5.081 -7.089 -1.733 1.00 . B B . 13 GLU HG2 1 1
5 3625 2 2 13 GLU HG3 H 6.231 -6.674 -2.991 1.00 . B B . 13 GLU HG3 1 1
5 3626 2 2 13 GLU N N 3.959 -5.080 -0.302 1.00 . B B . 13 GLU N 1 1
5 3627 2 2 13 GLU O O 6.560 -3.418 1.356 1.00 . B B . 13 GLU O 1 1
5 3628 2 2 13 GLU OE1 O 8.286 -7.606 -1.714 1.00 . B B . 13 GLU OE1 1 1
5 3629 2 2 13 GLU OE2 O 6.812 -8.220 -0.213 1.00 . B B . 13 GLU OE2 1 1
5 3630 2 2 14 ALA C C 4.849 -0.839 1.620 1.00 . B B . 14 ALA C 1 1
5 3631 2 2 14 ALA CA C 5.393 -1.128 0.219 1.00 . B B . 14 ALA CA 1 1
5 3632 2 2 14 ALA CB C 4.722 -0.247 -0.830 1.00 . B B . 14 ALA CB 1 1
5 3633 2 2 14 ALA H H 4.612 -2.690 -0.994 1.00 . B B . 14 ALA H 1 1
5 3634 2 2 14 ALA HA H 6.463 -0.918 0.230 1.00 . B B . 14 ALA HA 1 1
5 3635 2 2 14 ALA HB1 H 5.150 -0.482 -1.802 1.00 . B B . 14 ALA HB1 1 1
5 3636 2 2 14 ALA HB2 H 3.646 -0.419 -0.845 1.00 . B B . 14 ALA HB2 1 1
5 3637 2 2 14 ALA HB3 H 4.910 0.799 -0.603 1.00 . B B . 14 ALA HB3 1 1
5 3638 2 2 14 ALA N N 5.192 -2.515 -0.181 1.00 . B B . 14 ALA N 1 1
5 3639 2 2 14 ALA O O 5.569 -0.290 2.458 1.00 . B B . 14 ALA O 1 1
5 3640 2 2 15 LEU C C 3.870 -1.819 4.292 1.00 . B B . 15 LEU C 1 1
5 3641 2 2 15 LEU CA C 3.028 -1.099 3.239 1.00 . B B . 15 LEU CA 1 1
5 3642 2 2 15 LEU CB C 1.582 -1.612 3.274 1.00 . B B . 15 LEU CB 1 1
5 3643 2 2 15 LEU CD1 C -0.821 -1.426 2.732 1.00 . B B . 15 LEU CD1 1 1
5 3644 2 2 15 LEU CD2 C 0.365 0.616 3.525 1.00 . B B . 15 LEU CD2 1 1
5 3645 2 2 15 LEU CG C 0.511 -0.674 2.707 1.00 . B B . 15 LEU CG 1 1
5 3646 2 2 15 LEU H H 3.048 -1.685 1.179 1.00 . B B . 15 LEU H 1 1
5 3647 2 2 15 LEU HA H 3.052 -0.045 3.493 1.00 . B B . 15 LEU HA 1 1
5 3648 2 2 15 LEU HB2 H 1.533 -2.564 2.740 1.00 . B B . 15 LEU HB2 1 1
5 3649 2 2 15 LEU HB3 H 1.319 -1.783 4.317 1.00 . B B . 15 LEU HB3 1 1
5 3650 2 2 15 LEU HD11 H -0.731 -2.325 2.129 1.00 . B B . 15 LEU HD11 1 1
5 3651 2 2 15 LEU HD12 H -1.079 -1.701 3.756 1.00 . B B . 15 LEU HD12 1 1
5 3652 2 2 15 LEU HD13 H -1.616 -0.808 2.327 1.00 . B B . 15 LEU HD13 1 1
5 3653 2 2 15 LEU HD21 H 0.067 0.382 4.549 1.00 . B B . 15 LEU HD21 1 1
5 3654 2 2 15 LEU HD22 H 1.303 1.165 3.551 1.00 . B B . 15 LEU HD22 1 1
5 3655 2 2 15 LEU HD23 H -0.388 1.253 3.064 1.00 . B B . 15 LEU HD23 1 1
5 3656 2 2 15 LEU HG H 0.760 -0.433 1.677 1.00 . B B . 15 LEU HG 1 1
5 3657 2 2 15 LEU N N 3.605 -1.246 1.905 1.00 . B B . 15 LEU N 1 1
5 3658 2 2 15 LEU O O 4.122 -1.251 5.345 1.00 . B B . 15 LEU O 1 1
5 3659 2 2 16 TYR C C 6.607 -2.974 5.116 1.00 . B B . 16 TYR C 1 1
5 3660 2 2 16 TYR CA C 5.292 -3.746 4.882 1.00 . B B . 16 TYR CA 1 1
5 3661 2 2 16 TYR CB C 5.535 -5.135 4.276 1.00 . B B . 16 TYR CB 1 1
5 3662 2 2 16 TYR CD1 C 6.512 -6.646 6.061 1.00 . B B . 16 TYR CD1 1 1
5 3663 2 2 16 TYR CD2 C 7.968 -5.820 4.288 1.00 . B B . 16 TYR CD2 1 1
5 3664 2 2 16 TYR CE1 C 7.594 -7.347 6.627 1.00 . B B . 16 TYR CE1 1 1
5 3665 2 2 16 TYR CE2 C 9.060 -6.499 4.860 1.00 . B B . 16 TYR CE2 1 1
5 3666 2 2 16 TYR CG C 6.696 -5.892 4.888 1.00 . B B . 16 TYR CG 1 1
5 3667 2 2 16 TYR CZ C 8.875 -7.273 6.029 1.00 . B B . 16 TYR CZ 1 1
5 3668 2 2 16 TYR H H 4.134 -3.437 3.111 1.00 . B B . 16 TYR H 1 1
5 3669 2 2 16 TYR HA H 4.823 -3.873 5.861 1.00 . B B . 16 TYR HA 1 1
5 3670 2 2 16 TYR HB2 H 4.626 -5.728 4.384 1.00 . B B . 16 TYR HB2 1 1
5 3671 2 2 16 TYR HB3 H 5.726 -5.035 3.209 1.00 . B B . 16 TYR HB3 1 1
5 3672 2 2 16 TYR HD1 H 5.536 -6.685 6.526 1.00 . B B . 16 TYR HD1 1 1
5 3673 2 2 16 TYR HD2 H 8.111 -5.234 3.389 1.00 . B B . 16 TYR HD2 1 1
5 3674 2 2 16 TYR HE1 H 7.444 -7.937 7.520 1.00 . B B . 16 TYR HE1 1 1
5 3675 2 2 16 TYR HE2 H 10.038 -6.428 4.406 1.00 . B B . 16 TYR HE2 1 1
5 3676 2 2 16 TYR HH H 9.716 -8.419 7.379 1.00 . B B . 16 TYR HH 1 1
5 3677 2 2 16 TYR N N 4.371 -3.020 4.002 1.00 . B B . 16 TYR N 1 1
5 3678 2 2 16 TYR O O 7.075 -2.898 6.254 1.00 . B B . 16 TYR O 1 1
5 3679 2 2 16 TYR OH O 9.937 -7.934 6.569 1.00 . B B . 16 TYR OH 1 1
5 3680 2 2 17 LEU C C 8.181 -0.278 5.034 1.00 . B B . 17 LEU C 1 1
5 3681 2 2 17 LEU CA C 8.396 -1.543 4.183 1.00 . B B . 17 LEU CA 1 1
5 3682 2 2 17 LEU CB C 8.882 -1.196 2.761 1.00 . B B . 17 LEU CB 1 1
5 3683 2 2 17 LEU CD1 C 11.308 -1.982 2.957 1.00 . B B . 17 LEU CD1 1 1
5 3684 2 2 17 LEU CD2 C 10.691 -0.150 1.366 1.00 . B B . 17 LEU CD2 1 1
5 3685 2 2 17 LEU CG C 10.367 -0.789 2.723 1.00 . B B . 17 LEU CG 1 1
5 3686 2 2 17 LEU H H 6.784 -2.484 3.152 1.00 . B B . 17 LEU H 1 1
5 3687 2 2 17 LEU HA H 9.154 -2.145 4.684 1.00 . B B . 17 LEU HA 1 1
5 3688 2 2 17 LEU HB2 H 8.742 -2.046 2.095 1.00 . B B . 17 LEU HB2 1 1
5 3689 2 2 17 LEU HB3 H 8.275 -0.376 2.373 1.00 . B B . 17 LEU HB3 1 1
5 3690 2 2 17 LEU HD11 H 11.123 -2.758 2.214 1.00 . B B . 17 LEU HD11 1 1
5 3691 2 2 17 LEU HD12 H 12.345 -1.653 2.875 1.00 . B B . 17 LEU HD12 1 1
5 3692 2 2 17 LEU HD13 H 11.163 -2.397 3.953 1.00 . B B . 17 LEU HD13 1 1
5 3693 2 2 17 LEU HD21 H 10.099 0.756 1.239 1.00 . B B . 17 LEU HD21 1 1
5 3694 2 2 17 LEU HD22 H 11.746 0.121 1.328 1.00 . B B . 17 LEU HD22 1 1
5 3695 2 2 17 LEU HD23 H 10.468 -0.848 0.560 1.00 . B B . 17 LEU HD23 1 1
5 3696 2 2 17 LEU HG H 10.540 -0.046 3.498 1.00 . B B . 17 LEU HG 1 1
5 3697 2 2 17 LEU N N 7.179 -2.350 4.077 1.00 . B B . 17 LEU N 1 1
5 3698 2 2 17 LEU O O 9.023 0.049 5.871 1.00 . B B . 17 LEU O 1 1
5 3699 2 2 18 VAL C C 6.289 1.367 7.013 1.00 . B B . 18 VAL C 1 1
5 3700 2 2 18 VAL CA C 6.693 1.652 5.560 1.00 . B B . 18 VAL CA 1 1
5 3701 2 2 18 VAL CB C 5.542 2.385 4.830 1.00 . B B . 18 VAL CB 1 1
5 3702 2 2 18 VAL CG1 C 5.010 3.620 5.579 1.00 . B B . 18 VAL CG1 1 1
5 3703 2 2 18 VAL CG2 C 6.011 2.849 3.447 1.00 . B B . 18 VAL CG2 1 1
5 3704 2 2 18 VAL H H 6.452 0.091 4.079 1.00 . B B . 18 VAL H 1 1
5 3705 2 2 18 VAL HA H 7.564 2.310 5.567 1.00 . B B . 18 VAL HA 1 1
5 3706 2 2 18 VAL HB H 4.715 1.688 4.695 1.00 . B B . 18 VAL HB 1 1
5 3707 2 2 18 VAL HG11 H 4.257 4.117 4.967 1.00 . B B . 18 VAL HG11 1 1
5 3708 2 2 18 VAL HG12 H 4.545 3.327 6.520 1.00 . B B . 18 VAL HG12 1 1
5 3709 2 2 18 VAL HG13 H 5.823 4.320 5.776 1.00 . B B . 18 VAL HG13 1 1
5 3710 2 2 18 VAL HG21 H 6.797 3.597 3.546 1.00 . B B . 18 VAL HG21 1 1
5 3711 2 2 18 VAL HG22 H 6.394 2.009 2.875 1.00 . B B . 18 VAL HG22 1 1
5 3712 2 2 18 VAL HG23 H 5.167 3.270 2.910 1.00 . B B . 18 VAL HG23 1 1
5 3713 2 2 18 VAL N N 7.054 0.412 4.840 1.00 . B B . 18 VAL N 1 1
5 3714 2 2 18 VAL O O 6.786 2.004 7.941 1.00 . B B . 18 VAL O 1 1
5 3715 2 2 19 CYS C C 5.636 -0.741 9.437 1.00 . B B . 19 CYS C 1 1
5 3716 2 2 19 CYS CA C 4.749 0.094 8.499 1.00 . B B . 19 CYS CA 1 1
5 3717 2 2 19 CYS CB C 3.438 -0.656 8.217 1.00 . B B . 19 CYS CB 1 1
5 3718 2 2 19 CYS H H 5.014 -0.049 6.374 1.00 . B B . 19 CYS H 1 1
5 3719 2 2 19 CYS HA H 4.522 1.028 9.013 1.00 . B B . 19 CYS HA 1 1
5 3720 2 2 19 CYS HB2 H 2.903 -0.151 7.413 1.00 . B B . 19 CYS HB2 1 1
5 3721 2 2 19 CYS HB3 H 3.679 -1.657 7.852 1.00 . B B . 19 CYS HB3 1 1
5 3722 2 2 19 CYS N N 5.376 0.412 7.206 1.00 . B B . 19 CYS N 1 1
5 3723 2 2 19 CYS O O 5.566 -0.579 10.659 1.00 . B B . 19 CYS O 1 1
5 3724 2 2 19 CYS SG S 2.298 -0.842 9.614 1.00 . B B . 19 CYS SG 1 1
5 3725 2 2 20 GLY C C 6.499 -4.023 9.617 1.00 . B B . 20 GLY C 1 1
5 3726 2 2 20 GLY CA C 7.209 -2.664 9.614 1.00 . B B . 20 GLY CA 1 1
5 3727 2 2 20 GLY H H 6.467 -1.700 7.871 1.00 . B B . 20 GLY H 1 1
5 3728 2 2 20 GLY HA2 H 8.175 -2.810 9.129 1.00 . B B . 20 GLY HA2 1 1
5 3729 2 2 20 GLY HA3 H 7.373 -2.357 10.648 1.00 . B B . 20 GLY HA3 1 1
5 3730 2 2 20 GLY N N 6.459 -1.636 8.882 1.00 . B B . 20 GLY N 1 1
5 3731 2 2 20 GLY O O 5.498 -4.230 8.930 1.00 . B B . 20 GLY O 1 1
5 3732 2 2 21 GLU C C 5.381 -6.674 11.276 1.00 . B B . 21 GLU C 1 1
5 3733 2 2 21 GLU CA C 6.639 -6.384 10.427 1.00 . B B . 21 GLU CA 1 1
5 3734 2 2 21 GLU CB C 7.840 -7.239 10.879 1.00 . B B . 21 GLU CB 1 1
5 3735 2 2 21 GLU CD C 10.180 -8.010 10.300 1.00 . B B . 21 GLU CD 1 1
5 3736 2 2 21 GLU CG C 9.119 -6.919 10.098 1.00 . B B . 21 GLU CG 1 1
5 3737 2 2 21 GLU H H 7.816 -4.692 10.977 1.00 . B B . 21 GLU H 1 1
5 3738 2 2 21 GLU HA H 6.399 -6.673 9.402 1.00 . B B . 21 GLU HA 1 1
5 3739 2 2 21 GLU HB2 H 8.028 -7.078 11.941 1.00 . B B . 21 GLU HB2 1 1
5 3740 2 2 21 GLU HB3 H 7.591 -8.290 10.725 1.00 . B B . 21 GLU HB3 1 1
5 3741 2 2 21 GLU HG2 H 8.874 -6.831 9.040 1.00 . B B . 21 GLU HG2 1 1
5 3742 2 2 21 GLU HG3 H 9.508 -5.954 10.426 1.00 . B B . 21 GLU HG3 1 1
5 3743 2 2 21 GLU N N 7.021 -4.957 10.413 1.00 . B B . 21 GLU N 1 1
5 3744 2 2 21 GLU O O 5.290 -7.694 11.966 1.00 . B B . 21 GLU O 1 1
5 3745 2 2 21 GLU OE1 O 10.192 -8.994 9.522 1.00 . B B . 21 GLU OE1 1 1
5 3746 2 2 21 GLU OE2 O 11.008 -7.891 11.233 1.00 . B B . 21 GLU OE2 1 1
5 3747 2 2 22 ARG C C 2.327 -6.865 12.115 1.00 . B B . 22 ARG C 1 1
5 3748 2 2 22 ARG CA C 3.300 -5.685 12.224 1.00 . B B . 22 ARG CA 1 1
5 3749 2 2 22 ARG CB C 2.529 -4.353 12.137 1.00 . B B . 22 ARG CB 1 1
5 3750 2 2 22 ARG CD C 4.415 -3.083 13.272 1.00 . B B . 22 ARG CD 1 1
5 3751 2 2 22 ARG CG C 3.420 -3.112 12.112 1.00 . B B . 22 ARG CG 1 1
5 3752 2 2 22 ARG CZ C 6.241 -1.521 13.995 1.00 . B B . 22 ARG CZ 1 1
5 3753 2 2 22 ARG H H 4.564 -4.968 10.632 1.00 . B B . 22 ARG H 1 1
5 3754 2 2 22 ARG HA H 3.728 -5.745 13.225 1.00 . B B . 22 ARG HA 1 1
5 3755 2 2 22 ARG HB2 H 1.913 -4.327 11.241 1.00 . B B . 22 ARG HB2 1 1
5 3756 2 2 22 ARG HB3 H 1.862 -4.285 12.998 1.00 . B B . 22 ARG HB3 1 1
5 3757 2 2 22 ARG HD2 H 3.856 -3.050 14.208 1.00 . B B . 22 ARG HD2 1 1
5 3758 2 2 22 ARG HD3 H 5.010 -3.998 13.251 1.00 . B B . 22 ARG HD3 1 1
5 3759 2 2 22 ARG HE H 5.217 -1.379 12.291 1.00 . B B . 22 ARG HE 1 1
5 3760 2 2 22 ARG HG2 H 3.959 -3.094 11.165 1.00 . B B . 22 ARG HG2 1 1
5 3761 2 2 22 ARG HG3 H 2.782 -2.232 12.167 1.00 . B B . 22 ARG HG3 1 1
5 3762 2 2 22 ARG HH11 H 5.918 -2.941 15.394 1.00 . B B . 22 ARG HH11 1 1
5 3763 2 2 22 ARG HH12 H 7.188 -1.812 15.761 1.00 . B B . 22 ARG HH12 1 1
5 3764 2 2 22 ARG HH21 H 6.812 0.003 12.806 1.00 . B B . 22 ARG HH21 1 1
5 3765 2 2 22 ARG HH22 H 7.691 -0.142 14.305 1.00 . B B . 22 ARG HH22 1 1
5 3766 2 2 22 ARG N N 4.425 -5.739 11.273 1.00 . B B . 22 ARG N 1 1
5 3767 2 2 22 ARG NE N 5.305 -1.919 13.146 1.00 . B B . 22 ARG NE 1 1
5 3768 2 2 22 ARG NH1 N 6.468 -2.138 15.136 1.00 . B B . 22 ARG NH1 1 1
5 3769 2 2 22 ARG NH2 N 6.971 -0.473 13.682 1.00 . B B . 22 ARG NH2 1 1
5 3770 2 2 22 ARG O O 2.049 -7.511 13.127 1.00 . B B . 22 ARG O 1 1
5 3771 2 2 23 GLY C C 0.457 -5.750 9.397 1.00 . B B . 23 GLY C 1 1
5 3772 2 2 23 GLY CA C 1.756 -6.527 9.642 1.00 . B B . 23 GLY CA 1 1
5 3773 2 2 23 GLY H H 1.130 -7.965 11.055 1.00 . B B . 23 GLY H 1 1
5 3774 2 2 23 GLY HA2 H 2.591 -5.837 9.534 1.00 . B B . 23 GLY HA2 1 1
5 3775 2 2 23 GLY HA3 H 1.826 -7.279 8.854 1.00 . B B . 23 GLY HA3 1 1
5 3776 2 2 23 GLY N N 1.766 -7.205 10.952 1.00 . B B . 23 GLY N 1 1
5 3777 2 2 23 GLY O O -0.516 -5.892 10.138 1.00 . B B . 23 GLY O 1 1
5 3778 2 2 24 HIS C C -1.992 -4.817 7.632 1.00 . B B . 24 HIS C 1 1
5 3779 2 2 24 HIS CA C -0.682 -4.059 7.968 1.00 . B B . 24 HIS CA 1 1
5 3780 2 2 24 HIS CB C -0.242 -3.172 6.795 1.00 . B B . 24 HIS CB 1 1
5 3781 2 2 24 HIS CD2 C 1.472 -4.225 5.245 1.00 . B B . 24 HIS CD2 1 1
5 3782 2 2 24 HIS CE1 C 0.138 -5.090 3.728 1.00 . B B . 24 HIS CE1 1 1
5 3783 2 2 24 HIS CG C 0.181 -3.966 5.591 1.00 . B B . 24 HIS CG 1 1
5 3784 2 2 24 HIS H H 1.277 -4.882 7.777 1.00 . B B . 24 HIS H 1 1
5 3785 2 2 24 HIS HA H -0.902 -3.398 8.806 1.00 . B B . 24 HIS HA 1 1
5 3786 2 2 24 HIS HB2 H -1.059 -2.509 6.509 1.00 . B B . 24 HIS HB2 1 1
5 3787 2 2 24 HIS HB3 H 0.592 -2.545 7.116 1.00 . B B . 24 HIS HB3 1 1
5 3788 2 2 24 HIS HD2 H 2.350 -3.857 5.755 1.00 . B B . 24 HIS HD2 1 1
5 3789 2 2 24 HIS HE1 H -0.193 -5.569 2.816 1.00 . B B . 24 HIS HE1 1 1
5 3790 2 2 24 HIS HE2 H 2.226 -5.222 3.511 1.00 . B B . 24 HIS HE2 1 1
5 3791 2 2 24 HIS N N 0.450 -4.917 8.356 1.00 . B B . 24 HIS N 1 1
5 3792 2 2 24 HIS ND1 N -0.673 -4.521 4.635 1.00 . B B . 24 HIS ND1 1 1
5 3793 2 2 24 HIS NE2 N 1.428 -4.940 4.073 1.00 . B B . 24 HIS NE2 1 1
5 3794 2 2 24 HIS O O -1.989 -6.014 7.327 1.00 . B B . 24 HIS O 1 1
5 3795 2 2 25 PHE C C -4.949 -4.761 6.030 1.00 . B B . 25 PHE C 1 1
5 3796 2 2 25 PHE CA C -4.468 -4.649 7.493 1.00 . B B . 25 PHE CA 1 1
5 3797 2 2 25 PHE CB C -5.449 -3.828 8.352 1.00 . B B . 25 PHE CB 1 1
5 3798 2 2 25 PHE CD1 C -6.363 -1.953 6.898 1.00 . B B . 25 PHE CD1 1 1
5 3799 2 2 25 PHE CD2 C -4.961 -1.376 8.802 1.00 . B B . 25 PHE CD2 1 1
5 3800 2 2 25 PHE CE1 C -6.516 -0.587 6.597 1.00 . B B . 25 PHE CE1 1 1
5 3801 2 2 25 PHE CE2 C -5.128 -0.010 8.510 1.00 . B B . 25 PHE CE2 1 1
5 3802 2 2 25 PHE CG C -5.582 -2.355 8.000 1.00 . B B . 25 PHE CG 1 1
5 3803 2 2 25 PHE CZ C -5.906 0.385 7.407 1.00 . B B . 25 PHE CZ 1 1
5 3804 2 2 25 PHE H H -3.049 -3.119 7.917 1.00 . B B . 25 PHE H 1 1
5 3805 2 2 25 PHE HA H -4.471 -5.666 7.889 1.00 . B B . 25 PHE HA 1 1
5 3806 2 2 25 PHE HB2 H -6.437 -4.286 8.284 1.00 . B B . 25 PHE HB2 1 1
5 3807 2 2 25 PHE HB3 H -5.142 -3.913 9.395 1.00 . B B . 25 PHE HB3 1 1
5 3808 2 2 25 PHE HD1 H -6.858 -2.692 6.283 1.00 . B B . 25 PHE HD1 1 1
5 3809 2 2 25 PHE HD2 H -4.365 -1.670 9.654 1.00 . B B . 25 PHE HD2 1 1
5 3810 2 2 25 PHE HE1 H -7.116 -0.285 5.749 1.00 . B B . 25 PHE HE1 1 1
5 3811 2 2 25 PHE HE2 H -4.656 0.737 9.135 1.00 . B B . 25 PHE HE2 1 1
5 3812 2 2 25 PHE HZ H -6.039 1.435 7.184 1.00 . B B . 25 PHE HZ 1 1
5 3813 2 2 25 PHE N N -3.120 -4.095 7.667 1.00 . B B . 25 PHE N 1 1
5 3814 2 2 25 PHE O O -5.994 -5.365 5.786 1.00 . B B . 25 PHE O 1 1
5 3815 2 2 26 TYR C C -4.771 -5.552 2.985 1.00 . B B . 26 TYR C 1 1
5 3816 2 2 26 TYR CA C -4.668 -4.162 3.642 1.00 . B B . 26 TYR CA 1 1
5 3817 2 2 26 TYR CB C -3.716 -3.263 2.831 1.00 . B B . 26 TYR CB 1 1
5 3818 2 2 26 TYR CD1 C -5.025 -3.256 0.642 1.00 . B B . 26 TYR CD1 1 1
5 3819 2 2 26 TYR CD2 C -2.657 -3.811 0.584 1.00 . B B . 26 TYR CD2 1 1
5 3820 2 2 26 TYR CE1 C -5.123 -3.516 -0.739 1.00 . B B . 26 TYR CE1 1 1
5 3821 2 2 26 TYR CE2 C -2.735 -4.019 -0.804 1.00 . B B . 26 TYR CE2 1 1
5 3822 2 2 26 TYR CG C -3.797 -3.420 1.316 1.00 . B B . 26 TYR CG 1 1
5 3823 2 2 26 TYR CZ C -3.972 -3.886 -1.471 1.00 . B B . 26 TYR CZ 1 1
5 3824 2 2 26 TYR H H -3.377 -3.711 5.296 1.00 . B B . 26 TYR H 1 1
5 3825 2 2 26 TYR HA H -5.664 -3.718 3.599 1.00 . B B . 26 TYR HA 1 1
5 3826 2 2 26 TYR HB2 H -3.909 -2.220 3.089 1.00 . B B . 26 TYR HB2 1 1
5 3827 2 2 26 TYR HB3 H -2.698 -3.494 3.136 1.00 . B B . 26 TYR HB3 1 1
5 3828 2 2 26 TYR HD1 H -5.910 -2.975 1.195 1.00 . B B . 26 TYR HD1 1 1
5 3829 2 2 26 TYR HD2 H -1.715 -3.970 1.088 1.00 . B B . 26 TYR HD2 1 1
5 3830 2 2 26 TYR HE1 H -6.081 -3.453 -1.233 1.00 . B B . 26 TYR HE1 1 1
5 3831 2 2 26 TYR HE2 H -1.855 -4.305 -1.358 1.00 . B B . 26 TYR HE2 1 1
5 3832 2 2 26 TYR HH H -4.946 -4.024 -3.159 1.00 . B B . 26 TYR HH 1 1
5 3833 2 2 26 TYR N N -4.230 -4.194 5.051 1.00 . B B . 26 TYR N 1 1
5 3834 2 2 26 TYR O O -5.701 -5.766 2.202 1.00 . B B . 26 TYR O 1 1
5 3835 2 2 26 TYR OH O -4.050 -4.132 -2.810 1.00 . B B . 26 TYR OH 1 1
5 3836 2 2 27 THR C C -4.719 -8.308 1.805 1.00 . B B . 27 THR C 1 1
5 3837 2 2 27 THR CA C -3.530 -7.749 2.620 1.00 . B B . 27 THR CA 1 1
5 3838 2 2 27 THR CB C -3.006 -8.782 3.633 1.00 . B B . 27 THR CB 1 1
5 3839 2 2 27 THR CG2 C -1.609 -8.412 4.139 1.00 . B B . 27 THR CG2 1 1
5 3840 2 2 27 THR H H -3.172 -6.171 4.011 1.00 . B B . 27 THR H 1 1
5 3841 2 2 27 THR HA H -2.705 -7.575 1.933 1.00 . B B . 27 THR HA 1 1
5 3842 2 2 27 THR HB H -2.949 -9.759 3.150 1.00 . B B . 27 THR HB 1 1
5 3843 2 2 27 THR HG1 H -4.755 -9.077 4.419 1.00 . B B . 27 THR HG1 1 1
5 3844 2 2 27 THR HG21 H -1.632 -7.463 4.676 1.00 . B B . 27 THR HG21 1 1
5 3845 2 2 27 THR HG22 H -1.252 -9.190 4.815 1.00 . B B . 27 THR HG22 1 1
5 3846 2 2 27 THR HG23 H -0.918 -8.337 3.299 1.00 . B B . 27 THR HG23 1 1
5 3847 2 2 27 THR N N -3.819 -6.454 3.287 1.00 . B B . 27 THR N 1 1
5 3848 2 2 27 THR O O -5.650 -8.855 2.407 1.00 . B B . 27 THR O 1 1
5 3849 2 2 27 THR OG1 O -3.866 -8.858 4.751 1.00 . B B . 27 THR OG1 1 1
5 3850 2 2 28 PRO C C -6.342 -9.736 -0.625 1.00 . B B . 28 PRO C 1 1
5 3851 2 2 28 PRO CA C -5.937 -8.278 -0.357 1.00 . B B . 28 PRO CA 1 1
5 3852 2 2 28 PRO CB C -5.619 -7.554 -1.670 1.00 . B B . 28 PRO CB 1 1
5 3853 2 2 28 PRO CD C -3.640 -7.628 -0.356 1.00 . B B . 28 PRO CD 1 1
5 3854 2 2 28 PRO CG C -4.107 -7.712 -1.805 1.00 . B B . 28 PRO CG 1 1
5 3855 2 2 28 PRO HA H -6.766 -7.756 0.124 1.00 . B B . 28 PRO HA 1 1
5 3856 2 2 28 PRO HB2 H -6.149 -7.988 -2.520 1.00 . B B . 28 PRO HB2 1 1
5 3857 2 2 28 PRO HB3 H -5.866 -6.496 -1.571 1.00 . B B . 28 PRO HB3 1 1
5 3858 2 2 28 PRO HD2 H -2.744 -8.233 -0.225 1.00 . B B . 28 PRO HD2 1 1
5 3859 2 2 28 PRO HD3 H -3.446 -6.589 -0.091 1.00 . B B . 28 PRO HD3 1 1
5 3860 2 2 28 PRO HG2 H -3.875 -8.698 -2.213 1.00 . B B . 28 PRO HG2 1 1
5 3861 2 2 28 PRO HG3 H -3.666 -6.928 -2.421 1.00 . B B . 28 PRO HG3 1 1
5 3862 2 2 28 PRO N N -4.732 -8.141 0.461 1.00 . B B . 28 PRO N 1 1
5 3863 2 2 28 PRO O O -7.486 -9.987 -1.001 1.00 . B B . 28 PRO O 1 1
5 3864 2 2 29 LYS C C -6.688 -12.717 0.304 1.00 . B B . 29 LYS C 1 1
5 3865 2 2 29 LYS CA C -5.685 -12.122 -0.709 1.00 . B B . 29 LYS CA 1 1
5 3866 2 2 29 LYS CB C -4.335 -12.868 -0.721 1.00 . B B . 29 LYS CB 1 1
5 3867 2 2 29 LYS CD C -5.046 -14.742 -2.390 1.00 . B B . 29 LYS CD 1 1
5 3868 2 2 29 LYS CE C -4.255 -14.148 -3.566 1.00 . B B . 29 LYS CE 1 1
5 3869 2 2 29 LYS CG C -4.428 -14.375 -1.029 1.00 . B B . 29 LYS CG 1 1
5 3870 2 2 29 LYS H H -4.502 -10.444 -0.138 1.00 . B B . 29 LYS H 1 1
5 3871 2 2 29 LYS HA H -6.128 -12.204 -1.702 1.00 . B B . 29 LYS HA 1 1
5 3872 2 2 29 LYS HB2 H -3.676 -12.397 -1.454 1.00 . B B . 29 LYS HB2 1 1
5 3873 2 2 29 LYS HB3 H -3.863 -12.754 0.257 1.00 . B B . 29 LYS HB3 1 1
5 3874 2 2 29 LYS HD2 H -5.048 -15.831 -2.476 1.00 . B B . 29 LYS HD2 1 1
5 3875 2 2 29 LYS HD3 H -6.082 -14.403 -2.430 1.00 . B B . 29 LYS HD3 1 1
5 3876 2 2 29 LYS HE2 H -4.278 -13.056 -3.499 1.00 . B B . 29 LYS HE2 1 1
5 3877 2 2 29 LYS HE3 H -3.212 -14.467 -3.483 1.00 . B B . 29 LYS HE3 1 1
5 3878 2 2 29 LYS HG2 H -3.421 -14.791 -0.988 1.00 . B B . 29 LYS HG2 1 1
5 3879 2 2 29 LYS HG3 H -5.010 -14.861 -0.245 1.00 . B B . 29 LYS HG3 1 1
5 3880 2 2 29 LYS HZ1 H -4.776 -15.587 -4.970 1.00 . B B . 29 LYS HZ1 1 1
5 3881 2 2 29 LYS HZ2 H -5.769 -14.286 -4.984 1.00 . B B . 29 LYS HZ2 1 1
5 3882 2 2 29 LYS HZ3 H -4.276 -14.185 -5.640 1.00 . B B . 29 LYS HZ3 1 1
5 3883 2 2 29 LYS N N -5.427 -10.701 -0.453 1.00 . B B . 29 LYS N 1 1
5 3884 2 2 29 LYS NZ N -4.808 -14.581 -4.876 1.00 . B B . 29 LYS NZ 1 1
5 3885 2 2 29 LYS O O -6.393 -12.836 1.500 1.00 . B B . 29 LYS O 1 1
5 3886 2 2 30 THR C C -8.604 -15.219 0.960 1.00 . B B . 30 THR C 1 1
5 3887 2 2 30 THR CA C -8.948 -13.778 0.570 1.00 . B B . 30 THR CA 1 1
5 3888 2 2 30 THR CB C -10.269 -13.761 -0.211 1.00 . B B . 30 THR CB 1 1
5 3889 2 2 30 THR CG2 C -10.877 -12.356 -0.242 1.00 . B B . 30 THR CG2 1 1
5 3890 2 2 30 THR H H -8.045 -12.935 -1.168 1.00 . B B . 30 THR H 1 1
5 3891 2 2 30 THR HA H -9.109 -13.234 1.501 1.00 . B B . 30 THR HA 1 1
5 3892 2 2 30 THR HB H -10.982 -14.432 0.273 1.00 . B B . 30 THR HB 1 1
5 3893 2 2 30 THR HG1 H -9.652 -15.057 -1.513 1.00 . B B . 30 THR HG1 1 1
5 3894 2 2 30 THR HG21 H -11.824 -12.382 -0.782 1.00 . B B . 30 THR HG21 1 1
5 3895 2 2 30 THR HG22 H -11.063 -12.014 0.776 1.00 . B B . 30 THR HG22 1 1
5 3896 2 2 30 THR HG23 H -10.201 -11.658 -0.738 1.00 . B B . 30 THR HG23 1 1
5 3897 2 2 30 THR N N -7.870 -13.106 -0.188 1.00 . B B . 30 THR N 1 1
5 3898 2 2 30 THR O O -8.102 -15.981 0.100 1.00 . B B . 30 THR O 1 1
5 3899 2 2 30 THR OXT O -8.845 -15.588 2.133 1.00 . B B . 30 THR OXT 1 1
5 3900 2 2 30 THR OG1 O -10.064 -14.175 -1.547 1.00 . B B . 30 THR OG1 1 1
6 3901 1 1 1 GLY C C -8.928 2.941 -0.445 1.00 . A A . 1 GLY C 1 1
6 3902 1 1 1 GLY CA C -10.267 2.476 0.115 1.00 . A A . 1 GLY CA 1 1
6 3903 1 1 1 GLY H1 H -11.510 3.186 -1.352 1.00 . A A . 1 GLY H1 1 1
6 3904 1 1 1 GLY H2 H -11.206 4.287 -0.168 1.00 . A A . 1 GLY H2 1 1
6 3905 1 1 1 GLY H3 H -12.244 3.043 0.104 1.00 . A A . 1 GLY H3 1 1
6 3906 1 1 1 GLY HA2 H -10.216 2.518 1.202 1.00 . A A . 1 GLY HA2 1 1
6 3907 1 1 1 GLY HA3 H -10.437 1.445 -0.195 1.00 . A A . 1 GLY HA3 1 1
6 3908 1 1 1 GLY N N -11.390 3.315 -0.356 1.00 . A A . 1 GLY N 1 1
6 3909 1 1 1 GLY O O -8.818 4.031 -1.010 1.00 . A A . 1 GLY O 1 1
6 3910 1 1 2 ILE C C -6.097 2.301 -2.029 1.00 . A A . 2 ILE C 1 1
6 3911 1 1 2 ILE CA C -6.478 2.484 -0.549 1.00 . A A . 2 ILE CA 1 1
6 3912 1 1 2 ILE CB C -5.531 1.722 0.417 1.00 . A A . 2 ILE CB 1 1
6 3913 1 1 2 ILE CD1 C -3.062 1.469 1.106 1.00 . A A . 2 ILE CD1 1 1
6 3914 1 1 2 ILE CG1 C -4.073 2.191 0.213 1.00 . A A . 2 ILE CG1 1 1
6 3915 1 1 2 ILE CG2 C -5.667 0.186 0.334 1.00 . A A . 2 ILE CG2 1 1
6 3916 1 1 2 ILE H H -8.055 1.265 0.251 1.00 . A A . 2 ILE H 1 1
6 3917 1 1 2 ILE HA H -6.340 3.550 -0.352 1.00 . A A . 2 ILE HA 1 1
6 3918 1 1 2 ILE HB H -5.816 2.008 1.432 1.00 . A A . 2 ILE HB 1 1
6 3919 1 1 2 ILE HD11 H -3.427 1.423 2.130 1.00 . A A . 2 ILE HD11 1 1
6 3920 1 1 2 ILE HD12 H -2.909 0.457 0.734 1.00 . A A . 2 ILE HD12 1 1
6 3921 1 1 2 ILE HD13 H -2.111 2.000 1.084 1.00 . A A . 2 ILE HD13 1 1
6 3922 1 1 2 ILE HG12 H -3.771 2.032 -0.820 1.00 . A A . 2 ILE HG12 1 1
6 3923 1 1 2 ILE HG13 H -4.019 3.260 0.419 1.00 . A A . 2 ILE HG13 1 1
6 3924 1 1 2 ILE HG21 H -6.708 -0.121 0.420 1.00 . A A . 2 ILE HG21 1 1
6 3925 1 1 2 ILE HG22 H -5.258 -0.192 -0.602 1.00 . A A . 2 ILE HG22 1 1
6 3926 1 1 2 ILE HG23 H -5.127 -0.277 1.160 1.00 . A A . 2 ILE HG23 1 1
6 3927 1 1 2 ILE N N -7.880 2.134 -0.240 1.00 . A A . 2 ILE N 1 1
6 3928 1 1 2 ILE O O -5.529 3.214 -2.628 1.00 . A A . 2 ILE O 1 1
6 3929 1 1 3 VAL C C -6.488 1.598 -5.104 1.00 . A A . 3 VAL C 1 1
6 3930 1 1 3 VAL CA C -5.871 0.768 -3.966 1.00 . A A . 3 VAL CA 1 1
6 3931 1 1 3 VAL CB C -6.005 -0.757 -4.206 1.00 . A A . 3 VAL CB 1 1
6 3932 1 1 3 VAL CG1 C -7.453 -1.216 -4.444 1.00 . A A . 3 VAL CG1 1 1
6 3933 1 1 3 VAL CG2 C -5.102 -1.246 -5.352 1.00 . A A . 3 VAL CG2 1 1
6 3934 1 1 3 VAL H H -6.970 0.493 -2.124 1.00 . A A . 3 VAL H 1 1
6 3935 1 1 3 VAL HA H -4.804 0.993 -3.944 1.00 . A A . 3 VAL HA 1 1
6 3936 1 1 3 VAL HB H -5.658 -1.250 -3.297 1.00 . A A . 3 VAL HB 1 1
6 3937 1 1 3 VAL HG11 H -8.080 -0.926 -3.603 1.00 . A A . 3 VAL HG11 1 1
6 3938 1 1 3 VAL HG12 H -7.849 -0.776 -5.360 1.00 . A A . 3 VAL HG12 1 1
6 3939 1 1 3 VAL HG13 H -7.481 -2.303 -4.535 1.00 . A A . 3 VAL HG13 1 1
6 3940 1 1 3 VAL HG21 H -4.078 -0.913 -5.191 1.00 . A A . 3 VAL HG21 1 1
6 3941 1 1 3 VAL HG22 H -5.111 -2.337 -5.387 1.00 . A A . 3 VAL HG22 1 1
6 3942 1 1 3 VAL HG23 H -5.457 -0.865 -6.310 1.00 . A A . 3 VAL HG23 1 1
6 3943 1 1 3 VAL N N -6.397 1.150 -2.636 1.00 . A A . 3 VAL N 1 1
6 3944 1 1 3 VAL O O -5.886 1.743 -6.166 1.00 . A A . 3 VAL O 1 1
6 3945 1 1 4 GLU C C -7.463 4.481 -5.890 1.00 . A A . 4 GLU C 1 1
6 3946 1 1 4 GLU CA C -8.289 3.187 -5.742 1.00 . A A . 4 GLU CA 1 1
6 3947 1 1 4 GLU CB C -9.706 3.527 -5.248 1.00 . A A . 4 GLU CB 1 1
6 3948 1 1 4 GLU CD C -10.631 1.889 -3.537 1.00 . A A . 4 GLU CD 1 1
6 3949 1 1 4 GLU CG C -10.607 2.304 -5.014 1.00 . A A . 4 GLU CG 1 1
6 3950 1 1 4 GLU H H -8.137 1.969 -3.990 1.00 . A A . 4 GLU H 1 1
6 3951 1 1 4 GLU HA H -8.377 2.736 -6.731 1.00 . A A . 4 GLU HA 1 1
6 3952 1 1 4 GLU HB2 H -9.643 4.116 -4.331 1.00 . A A . 4 GLU HB2 1 1
6 3953 1 1 4 GLU HB3 H -10.178 4.152 -6.008 1.00 . A A . 4 GLU HB3 1 1
6 3954 1 1 4 GLU HG2 H -11.622 2.563 -5.322 1.00 . A A . 4 GLU HG2 1 1
6 3955 1 1 4 GLU HG3 H -10.282 1.467 -5.635 1.00 . A A . 4 GLU HG3 1 1
6 3956 1 1 4 GLU N N -7.651 2.210 -4.855 1.00 . A A . 4 GLU N 1 1
6 3957 1 1 4 GLU O O -7.610 5.178 -6.896 1.00 . A A . 4 GLU O 1 1
6 3958 1 1 4 GLU OE1 O -9.603 1.393 -3.019 1.00 . A A . 4 GLU OE1 1 1
6 3959 1 1 4 GLU OE2 O -11.669 2.104 -2.870 1.00 . A A . 4 GLU OE2 1 1
6 3960 1 1 5 GLN C C -4.226 4.929 -5.631 1.00 . A A . 5 GLN C 1 1
6 3961 1 1 5 GLN CA C -5.456 5.715 -5.169 1.00 . A A . 5 GLN CA 1 1
6 3962 1 1 5 GLN CB C -5.148 6.546 -3.909 1.00 . A A . 5 GLN CB 1 1
6 3963 1 1 5 GLN CD C -3.652 8.439 -2.991 1.00 . A A . 5 GLN CD 1 1
6 3964 1 1 5 GLN CG C -4.052 7.593 -4.204 1.00 . A A . 5 GLN CG 1 1
6 3965 1 1 5 GLN H H -6.498 4.179 -4.129 1.00 . A A . 5 GLN H 1 1
6 3966 1 1 5 GLN HA H -5.717 6.408 -5.970 1.00 . A A . 5 GLN HA 1 1
6 3967 1 1 5 GLN HB2 H -6.056 7.060 -3.593 1.00 . A A . 5 GLN HB2 1 1
6 3968 1 1 5 GLN HB3 H -4.816 5.892 -3.102 1.00 . A A . 5 GLN HB3 1 1
6 3969 1 1 5 GLN HE21 H -1.742 8.679 -3.655 1.00 . A A . 5 GLN HE21 1 1
6 3970 1 1 5 GLN HE22 H -2.151 9.472 -2.135 1.00 . A A . 5 GLN HE22 1 1
6 3971 1 1 5 GLN HG2 H -3.157 7.088 -4.571 1.00 . A A . 5 GLN HG2 1 1
6 3972 1 1 5 GLN HG3 H -4.395 8.265 -4.991 1.00 . A A . 5 GLN HG3 1 1
6 3973 1 1 5 GLN N N -6.565 4.786 -4.940 1.00 . A A . 5 GLN N 1 1
6 3974 1 1 5 GLN NE2 N -2.420 8.904 -2.932 1.00 . A A . 5 GLN NE2 1 1
6 3975 1 1 5 GLN O O -3.725 5.199 -6.720 1.00 . A A . 5 GLN O 1 1
6 3976 1 1 5 GLN OE1 O -4.435 8.714 -2.088 1.00 . A A . 5 GLN OE1 1 1
6 3977 1 1 6 CYS C C -2.492 2.173 -6.127 1.00 . A A . 6 CYS C 1 1
6 3978 1 1 6 CYS CA C -2.469 3.256 -5.032 1.00 . A A . 6 CYS CA 1 1
6 3979 1 1 6 CYS CB C -1.964 2.681 -3.710 1.00 . A A . 6 CYS CB 1 1
6 3980 1 1 6 CYS H H -4.252 3.765 -3.972 1.00 . A A . 6 CYS H 1 1
6 3981 1 1 6 CYS HA H -1.737 3.994 -5.366 1.00 . A A . 6 CYS HA 1 1
6 3982 1 1 6 CYS HB2 H -2.590 1.827 -3.460 1.00 . A A . 6 CYS HB2 1 1
6 3983 1 1 6 CYS HB3 H -0.955 2.315 -3.901 1.00 . A A . 6 CYS HB3 1 1
6 3984 1 1 6 CYS N N -3.751 3.958 -4.837 1.00 . A A . 6 CYS N 1 1
6 3985 1 1 6 CYS O O -2.017 1.048 -5.954 1.00 . A A . 6 CYS O 1 1
6 3986 1 1 6 CYS SG S -1.926 3.786 -2.273 1.00 . A A . 6 CYS SG 1 1
6 3987 1 1 7 CYS C C -3.117 2.957 -9.702 1.00 . A A . 7 CYS C 1 1
6 3988 1 1 7 CYS CA C -2.832 1.939 -8.579 1.00 . A A . 7 CYS CA 1 1
6 3989 1 1 7 CYS CB C -3.693 0.674 -8.715 1.00 . A A . 7 CYS CB 1 1
6 3990 1 1 7 CYS H H -3.397 3.502 -7.251 1.00 . A A . 7 CYS H 1 1
6 3991 1 1 7 CYS HA H -1.782 1.658 -8.624 1.00 . A A . 7 CYS HA 1 1
6 3992 1 1 7 CYS HB2 H -3.541 0.044 -7.841 1.00 . A A . 7 CYS HB2 1 1
6 3993 1 1 7 CYS HB3 H -4.747 0.957 -8.733 1.00 . A A . 7 CYS HB3 1 1
6 3994 1 1 7 CYS N N -3.042 2.554 -7.271 1.00 . A A . 7 CYS N 1 1
6 3995 1 1 7 CYS O O -2.434 2.973 -10.730 1.00 . A A . 7 CYS O 1 1
6 3996 1 1 7 CYS SG S -3.327 -0.304 -10.200 1.00 . A A . 7 CYS SG 1 1
6 3997 1 1 8 THR C C -3.507 6.125 -10.316 1.00 . A A . 8 THR C 1 1
6 3998 1 1 8 THR CA C -4.511 4.969 -10.324 1.00 . A A . 8 THR CA 1 1
6 3999 1 1 8 THR CB C -5.879 5.477 -9.840 1.00 . A A . 8 THR CB 1 1
6 4000 1 1 8 THR CG2 C -6.532 6.459 -10.815 1.00 . A A . 8 THR CG2 1 1
6 4001 1 1 8 THR H H -4.642 3.708 -8.628 1.00 . A A . 8 THR H 1 1
6 4002 1 1 8 THR HA H -4.612 4.620 -11.351 1.00 . A A . 8 THR HA 1 1
6 4003 1 1 8 THR HB H -5.753 5.967 -8.871 1.00 . A A . 8 THR HB 1 1
6 4004 1 1 8 THR HG1 H -7.414 4.625 -9.012 1.00 . A A . 8 THR HG1 1 1
6 4005 1 1 8 THR HG21 H -5.937 7.368 -10.886 1.00 . A A . 8 THR HG21 1 1
6 4006 1 1 8 THR HG22 H -6.616 6.004 -11.802 1.00 . A A . 8 THR HG22 1 1
6 4007 1 1 8 THR HG23 H -7.526 6.726 -10.456 1.00 . A A . 8 THR HG23 1 1
6 4008 1 1 8 THR N N -4.094 3.846 -9.465 1.00 . A A . 8 THR N 1 1
6 4009 1 1 8 THR O O -3.297 6.756 -11.349 1.00 . A A . 8 THR O 1 1
6 4010 1 1 8 THR OG1 O -6.754 4.380 -9.686 1.00 . A A . 8 THR OG1 1 1
6 4011 1 1 9 SER C C -0.914 7.255 -7.879 1.00 . A A . 9 SER C 1 1
6 4012 1 1 9 SER CA C -1.976 7.547 -8.965 1.00 . A A . 9 SER CA 1 1
6 4013 1 1 9 SER CB C -2.794 8.805 -8.630 1.00 . A A . 9 SER CB 1 1
6 4014 1 1 9 SER H H -3.090 5.846 -8.352 1.00 . A A . 9 SER H 1 1
6 4015 1 1 9 SER HA H -1.440 7.750 -9.892 1.00 . A A . 9 SER HA 1 1
6 4016 1 1 9 SER HB2 H -3.632 8.879 -9.326 1.00 . A A . 9 SER HB2 1 1
6 4017 1 1 9 SER HB3 H -3.190 8.719 -7.616 1.00 . A A . 9 SER HB3 1 1
6 4018 1 1 9 SER HG H -2.575 10.765 -8.598 1.00 . A A . 9 SER HG 1 1
6 4019 1 1 9 SER N N -2.888 6.411 -9.172 1.00 . A A . 9 SER N 1 1
6 4020 1 1 9 SER O O -0.884 6.170 -7.292 1.00 . A A . 9 SER O 1 1
6 4021 1 1 9 SER OG O -2.003 9.983 -8.745 1.00 . A A . 9 SER OG 1 1
6 4022 1 1 10 ILE C C 0.686 7.784 -5.254 1.00 . A A . 10 ILE C 1 1
6 4023 1 1 10 ILE CA C 1.128 8.065 -6.697 1.00 . A A . 10 ILE CA 1 1
6 4024 1 1 10 ILE CB C 2.048 9.313 -6.749 1.00 . A A . 10 ILE CB 1 1
6 4025 1 1 10 ILE CD1 C 3.615 8.552 -8.679 1.00 . A A . 10 ILE CD1 1 1
6 4026 1 1 10 ILE CG1 C 2.619 9.595 -8.160 1.00 . A A . 10 ILE CG1 1 1
6 4027 1 1 10 ILE CG2 C 3.198 9.228 -5.717 1.00 . A A . 10 ILE CG2 1 1
6 4028 1 1 10 ILE H H -0.173 9.111 -8.060 1.00 . A A . 10 ILE H 1 1
6 4029 1 1 10 ILE HA H 1.705 7.202 -7.025 1.00 . A A . 10 ILE HA 1 1
6 4030 1 1 10 ILE HB H 1.442 10.178 -6.477 1.00 . A A . 10 ILE HB 1 1
6 4031 1 1 10 ILE HD11 H 3.956 8.844 -9.672 1.00 . A A . 10 ILE HD11 1 1
6 4032 1 1 10 ILE HD12 H 4.480 8.495 -8.017 1.00 . A A . 10 ILE HD12 1 1
6 4033 1 1 10 ILE HD13 H 3.134 7.578 -8.749 1.00 . A A . 10 ILE HD13 1 1
6 4034 1 1 10 ILE HG12 H 1.801 9.678 -8.877 1.00 . A A . 10 ILE HG12 1 1
6 4035 1 1 10 ILE HG13 H 3.125 10.561 -8.140 1.00 . A A . 10 ILE HG13 1 1
6 4036 1 1 10 ILE HG21 H 2.807 9.319 -4.705 1.00 . A A . 10 ILE HG21 1 1
6 4037 1 1 10 ILE HG22 H 3.735 8.281 -5.795 1.00 . A A . 10 ILE HG22 1 1
6 4038 1 1 10 ILE HG23 H 3.902 10.047 -5.873 1.00 . A A . 10 ILE HG23 1 1
6 4039 1 1 10 ILE N N -0.022 8.216 -7.609 1.00 . A A . 10 ILE N 1 1
6 4040 1 1 10 ILE O O -0.149 8.499 -4.689 1.00 . A A . 10 ILE O 1 1
6 4041 1 1 11 CYS C C 2.842 6.685 -2.667 1.00 . A A . 11 CYS C 1 1
6 4042 1 1 11 CYS CA C 1.394 6.624 -3.181 1.00 . A A . 11 CYS CA 1 1
6 4043 1 1 11 CYS CB C 0.666 5.332 -2.794 1.00 . A A . 11 CYS CB 1 1
6 4044 1 1 11 CYS H H 1.992 6.247 -5.180 1.00 . A A . 11 CYS H 1 1
6 4045 1 1 11 CYS HA H 0.868 7.449 -2.702 1.00 . A A . 11 CYS HA 1 1
6 4046 1 1 11 CYS HB2 H 1.011 4.512 -3.425 1.00 . A A . 11 CYS HB2 1 1
6 4047 1 1 11 CYS HB3 H 0.888 5.088 -1.754 1.00 . A A . 11 CYS HB3 1 1
6 4048 1 1 11 CYS N N 1.340 6.803 -4.632 1.00 . A A . 11 CYS N 1 1
6 4049 1 1 11 CYS O O 3.806 6.465 -3.405 1.00 . A A . 11 CYS O 1 1
6 4050 1 1 11 CYS SG S -1.127 5.519 -2.962 1.00 . A A . 11 CYS SG 1 1
6 4051 1 1 12 SER C C 4.325 7.017 0.675 1.00 . A A . 12 SER C 1 1
6 4052 1 1 12 SER CA C 4.237 7.490 -0.778 1.00 . A A . 12 SER CA 1 1
6 4053 1 1 12 SER CB C 4.269 9.028 -0.760 1.00 . A A . 12 SER CB 1 1
6 4054 1 1 12 SER H H 2.158 7.086 -0.814 1.00 . A A . 12 SER H 1 1
6 4055 1 1 12 SER HA H 5.100 7.114 -1.331 1.00 . A A . 12 SER HA 1 1
6 4056 1 1 12 SER HB2 H 3.601 9.386 0.025 1.00 . A A . 12 SER HB2 1 1
6 4057 1 1 12 SER HB3 H 5.278 9.358 -0.514 1.00 . A A . 12 SER HB3 1 1
6 4058 1 1 12 SER HG H 4.188 10.534 -2.025 1.00 . A A . 12 SER HG 1 1
6 4059 1 1 12 SER N N 2.984 7.020 -1.388 1.00 . A A . 12 SER N 1 1
6 4060 1 1 12 SER O O 3.285 6.828 1.304 1.00 . A A . 12 SER O 1 1
6 4061 1 1 12 SER OG O 3.860 9.613 -1.990 1.00 . A A . 12 SER OG 1 1
6 4062 1 1 13 LEU C C 4.847 7.083 3.683 1.00 . A A . 13 LEU C 1 1
6 4063 1 1 13 LEU CA C 5.713 6.381 2.624 1.00 . A A . 13 LEU CA 1 1
6 4064 1 1 13 LEU CB C 7.214 6.397 2.975 1.00 . A A . 13 LEU CB 1 1
6 4065 1 1 13 LEU CD1 C 8.044 8.340 4.417 1.00 . A A . 13 LEU CD1 1 1
6 4066 1 1 13 LEU CD2 C 9.326 7.667 2.386 1.00 . A A . 13 LEU CD2 1 1
6 4067 1 1 13 LEU CG C 7.919 7.777 2.991 1.00 . A A . 13 LEU CG 1 1
6 4068 1 1 13 LEU H H 6.352 7.075 0.700 1.00 . A A . 13 LEU H 1 1
6 4069 1 1 13 LEU HA H 5.386 5.341 2.632 1.00 . A A . 13 LEU HA 1 1
6 4070 1 1 13 LEU HB2 H 7.333 5.933 3.953 1.00 . A A . 13 LEU HB2 1 1
6 4071 1 1 13 LEU HB3 H 7.713 5.756 2.247 1.00 . A A . 13 LEU HB3 1 1
6 4072 1 1 13 LEU HD11 H 7.068 8.410 4.892 1.00 . A A . 13 LEU HD11 1 1
6 4073 1 1 13 LEU HD12 H 8.680 7.689 5.022 1.00 . A A . 13 LEU HD12 1 1
6 4074 1 1 13 LEU HD13 H 8.487 9.335 4.382 1.00 . A A . 13 LEU HD13 1 1
6 4075 1 1 13 LEU HD21 H 9.926 6.956 2.956 1.00 . A A . 13 LEU HD21 1 1
6 4076 1 1 13 LEU HD22 H 9.258 7.330 1.351 1.00 . A A . 13 LEU HD22 1 1
6 4077 1 1 13 LEU HD23 H 9.814 8.642 2.402 1.00 . A A . 13 LEU HD23 1 1
6 4078 1 1 13 LEU HG H 7.357 8.486 2.384 1.00 . A A . 13 LEU HG 1 1
6 4079 1 1 13 LEU N N 5.526 6.891 1.253 1.00 . A A . 13 LEU N 1 1
6 4080 1 1 13 LEU O O 4.217 6.424 4.507 1.00 . A A . 13 LEU O 1 1
6 4081 1 1 14 TYR C C 2.446 9.099 4.397 1.00 . A A . 14 TYR C 1 1
6 4082 1 1 14 TYR CA C 3.972 9.213 4.577 1.00 . A A . 14 TYR CA 1 1
6 4083 1 1 14 TYR CB C 4.409 10.679 4.463 1.00 . A A . 14 TYR CB 1 1
6 4084 1 1 14 TYR CD1 C 3.363 11.707 2.397 1.00 . A A . 14 TYR CD1 1 1
6 4085 1 1 14 TYR CD2 C 5.744 11.193 2.371 1.00 . A A . 14 TYR CD2 1 1
6 4086 1 1 14 TYR CE1 C 3.438 12.143 1.061 1.00 . A A . 14 TYR CE1 1 1
6 4087 1 1 14 TYR CE2 C 5.829 11.636 1.038 1.00 . A A . 14 TYR CE2 1 1
6 4088 1 1 14 TYR CG C 4.510 11.221 3.050 1.00 . A A . 14 TYR CG 1 1
6 4089 1 1 14 TYR CZ C 4.675 12.118 0.378 1.00 . A A . 14 TYR CZ 1 1
6 4090 1 1 14 TYR H H 5.269 8.893 2.906 1.00 . A A . 14 TYR H 1 1
6 4091 1 1 14 TYR HA H 4.207 8.856 5.583 1.00 . A A . 14 TYR HA 1 1
6 4092 1 1 14 TYR HB2 H 3.690 11.288 5.007 1.00 . A A . 14 TYR HB2 1 1
6 4093 1 1 14 TYR HB3 H 5.379 10.783 4.944 1.00 . A A . 14 TYR HB3 1 1
6 4094 1 1 14 TYR HD1 H 2.414 11.729 2.916 1.00 . A A . 14 TYR HD1 1 1
6 4095 1 1 14 TYR HD2 H 6.630 10.828 2.872 1.00 . A A . 14 TYR HD2 1 1
6 4096 1 1 14 TYR HE1 H 2.533 12.457 0.555 1.00 . A A . 14 TYR HE1 1 1
6 4097 1 1 14 TYR HE2 H 6.774 11.592 0.518 1.00 . A A . 14 TYR HE2 1 1
6 4098 1 1 14 TYR HH H 3.916 12.866 -1.261 1.00 . A A . 14 TYR HH 1 1
6 4099 1 1 14 TYR N N 4.744 8.410 3.620 1.00 . A A . 14 TYR N 1 1
6 4100 1 1 14 TYR O O 1.689 9.325 5.340 1.00 . A A . 14 TYR O 1 1
6 4101 1 1 14 TYR OH O 4.756 12.528 -0.919 1.00 . A A . 14 TYR OH 1 1
6 4102 1 1 15 GLN C C 0.262 7.009 3.279 1.00 . A A . 15 GLN C 1 1
6 4103 1 1 15 GLN CA C 0.596 8.452 2.876 1.00 . A A . 15 GLN CA 1 1
6 4104 1 1 15 GLN CB C 0.390 8.652 1.364 1.00 . A A . 15 GLN CB 1 1
6 4105 1 1 15 GLN CD C 0.005 10.210 -0.591 1.00 . A A . 15 GLN CD 1 1
6 4106 1 1 15 GLN CG C 0.470 10.097 0.865 1.00 . A A . 15 GLN CG 1 1
6 4107 1 1 15 GLN H H 2.694 8.511 2.497 1.00 . A A . 15 GLN H 1 1
6 4108 1 1 15 GLN HA H -0.088 9.098 3.437 1.00 . A A . 15 GLN HA 1 1
6 4109 1 1 15 GLN HB2 H 1.155 8.084 0.846 1.00 . A A . 15 GLN HB2 1 1
6 4110 1 1 15 GLN HB3 H -0.589 8.274 1.089 1.00 . A A . 15 GLN HB3 1 1
6 4111 1 1 15 GLN HE21 H 1.844 9.844 -1.415 1.00 . A A . 15 GLN HE21 1 1
6 4112 1 1 15 GLN HE22 H 0.510 10.077 -2.521 1.00 . A A . 15 GLN HE22 1 1
6 4113 1 1 15 GLN HG2 H -0.152 10.739 1.489 1.00 . A A . 15 GLN HG2 1 1
6 4114 1 1 15 GLN HG3 H 1.499 10.425 0.933 1.00 . A A . 15 GLN HG3 1 1
6 4115 1 1 15 GLN N N 1.996 8.740 3.194 1.00 . A A . 15 GLN N 1 1
6 4116 1 1 15 GLN NE2 N 0.856 10.000 -1.578 1.00 . A A . 15 GLN NE2 1 1
6 4117 1 1 15 GLN O O -0.756 6.779 3.924 1.00 . A A . 15 GLN O 1 1
6 4118 1 1 15 GLN OE1 O -1.162 10.457 -0.871 1.00 . A A . 15 GLN OE1 1 1
6 4119 1 1 16 LEU C C 1.027 4.349 4.800 1.00 . A A . 16 LEU C 1 1
6 4120 1 1 16 LEU CA C 0.996 4.633 3.289 1.00 . A A . 16 LEU CA 1 1
6 4121 1 1 16 LEU CB C 2.113 3.863 2.568 1.00 . A A . 16 LEU CB 1 1
6 4122 1 1 16 LEU CD1 C 3.203 3.016 0.492 1.00 . A A . 16 LEU CD1 1 1
6 4123 1 1 16 LEU CD2 C 0.709 2.942 0.624 1.00 . A A . 16 LEU CD2 1 1
6 4124 1 1 16 LEU CG C 1.960 3.727 1.039 1.00 . A A . 16 LEU CG 1 1
6 4125 1 1 16 LEU H H 1.968 6.319 2.440 1.00 . A A . 16 LEU H 1 1
6 4126 1 1 16 LEU HA H 0.034 4.292 2.924 1.00 . A A . 16 LEU HA 1 1
6 4127 1 1 16 LEU HB2 H 3.047 4.378 2.778 1.00 . A A . 16 LEU HB2 1 1
6 4128 1 1 16 LEU HB3 H 2.188 2.863 2.995 1.00 . A A . 16 LEU HB3 1 1
6 4129 1 1 16 LEU HD11 H 3.110 2.867 -0.584 1.00 . A A . 16 LEU HD11 1 1
6 4130 1 1 16 LEU HD12 H 4.072 3.642 0.681 1.00 . A A . 16 LEU HD12 1 1
6 4131 1 1 16 LEU HD13 H 3.341 2.045 0.978 1.00 . A A . 16 LEU HD13 1 1
6 4132 1 1 16 LEU HD21 H -0.190 3.481 0.917 1.00 . A A . 16 LEU HD21 1 1
6 4133 1 1 16 LEU HD22 H 0.698 2.823 -0.459 1.00 . A A . 16 LEU HD22 1 1
6 4134 1 1 16 LEU HD23 H 0.718 1.958 1.091 1.00 . A A . 16 LEU HD23 1 1
6 4135 1 1 16 LEU HG H 1.903 4.716 0.589 1.00 . A A . 16 LEU HG 1 1
6 4136 1 1 16 LEU N N 1.142 6.052 2.967 1.00 . A A . 16 LEU N 1 1
6 4137 1 1 16 LEU O O 0.366 3.416 5.254 1.00 . A A . 16 LEU O 1 1
6 4138 1 1 17 GLU C C 0.400 5.117 7.715 1.00 . A A . 17 GLU C 1 1
6 4139 1 1 17 GLU CA C 1.787 5.019 7.054 1.00 . A A . 17 GLU CA 1 1
6 4140 1 1 17 GLU CB C 2.750 6.053 7.649 1.00 . A A . 17 GLU CB 1 1
6 4141 1 1 17 GLU CD C 4.207 6.649 9.631 1.00 . A A . 17 GLU CD 1 1
6 4142 1 1 17 GLU CG C 3.169 5.665 9.073 1.00 . A A . 17 GLU CG 1 1
6 4143 1 1 17 GLU H H 2.348 5.841 5.152 1.00 . A A . 17 GLU H 1 1
6 4144 1 1 17 GLU HA H 2.188 4.035 7.269 1.00 . A A . 17 GLU HA 1 1
6 4145 1 1 17 GLU HB2 H 3.642 6.098 7.031 1.00 . A A . 17 GLU HB2 1 1
6 4146 1 1 17 GLU HB3 H 2.280 7.038 7.651 1.00 . A A . 17 GLU HB3 1 1
6 4147 1 1 17 GLU HG2 H 2.294 5.657 9.724 1.00 . A A . 17 GLU HG2 1 1
6 4148 1 1 17 GLU HG3 H 3.577 4.651 9.059 1.00 . A A . 17 GLU HG3 1 1
6 4149 1 1 17 GLU N N 1.738 5.161 5.591 1.00 . A A . 17 GLU N 1 1
6 4150 1 1 17 GLU O O 0.149 4.509 8.756 1.00 . A A . 17 GLU O 1 1
6 4151 1 1 17 GLU OE1 O 3.814 7.731 10.128 1.00 . A A . 17 GLU OE1 1 1
6 4152 1 1 17 GLU OE2 O 5.423 6.343 9.592 1.00 . A A . 17 GLU OE2 1 1
6 4153 1 1 18 ASN C C -2.703 4.622 7.571 1.00 . A A . 18 ASN C 1 1
6 4154 1 1 18 ASN CA C -1.919 5.951 7.554 1.00 . A A . 18 ASN CA 1 1
6 4155 1 1 18 ASN CB C -2.649 6.981 6.686 1.00 . A A . 18 ASN CB 1 1
6 4156 1 1 18 ASN CG C -2.085 8.385 6.856 1.00 . A A . 18 ASN CG 1 1
6 4157 1 1 18 ASN H H -0.280 6.275 6.214 1.00 . A A . 18 ASN H 1 1
6 4158 1 1 18 ASN HA H -1.893 6.308 8.583 1.00 . A A . 18 ASN HA 1 1
6 4159 1 1 18 ASN HB2 H -2.611 6.676 5.641 1.00 . A A . 18 ASN HB2 1 1
6 4160 1 1 18 ASN HB3 H -3.693 7.005 6.961 1.00 . A A . 18 ASN HB3 1 1
6 4161 1 1 18 ASN HD21 H -1.097 8.233 5.115 1.00 . A A . 18 ASN HD21 1 1
6 4162 1 1 18 ASN HD22 H -0.842 9.732 6.014 1.00 . A A . 18 ASN HD22 1 1
6 4163 1 1 18 ASN N N -0.537 5.826 7.083 1.00 . A A . 18 ASN N 1 1
6 4164 1 1 18 ASN ND2 N -1.297 8.838 5.903 1.00 . A A . 18 ASN ND2 1 1
6 4165 1 1 18 ASN O O -3.742 4.537 8.232 1.00 . A A . 18 ASN O 1 1
6 4166 1 1 18 ASN OD1 O -2.335 9.069 7.842 1.00 . A A . 18 ASN OD1 1 1
6 4167 1 1 19 TYR C C -2.007 1.212 7.666 1.00 . A A . 19 TYR C 1 1
6 4168 1 1 19 TYR CA C -2.818 2.244 6.854 1.00 . A A . 19 TYR CA 1 1
6 4169 1 1 19 TYR CB C -3.029 1.793 5.399 1.00 . A A . 19 TYR CB 1 1
6 4170 1 1 19 TYR CD1 C -4.964 3.127 4.403 1.00 . A A . 19 TYR CD1 1 1
6 4171 1 1 19 TYR CD2 C -2.691 3.617 3.694 1.00 . A A . 19 TYR CD2 1 1
6 4172 1 1 19 TYR CE1 C -5.445 4.146 3.555 1.00 . A A . 19 TYR CE1 1 1
6 4173 1 1 19 TYR CE2 C -3.155 4.640 2.850 1.00 . A A . 19 TYR CE2 1 1
6 4174 1 1 19 TYR CG C -3.583 2.864 4.476 1.00 . A A . 19 TYR CG 1 1
6 4175 1 1 19 TYR CZ C -4.541 4.908 2.777 1.00 . A A . 19 TYR CZ 1 1
6 4176 1 1 19 TYR H H -1.356 3.716 6.364 1.00 . A A . 19 TYR H 1 1
6 4177 1 1 19 TYR HA H -3.798 2.298 7.320 1.00 . A A . 19 TYR HA 1 1
6 4178 1 1 19 TYR HB2 H -2.072 1.457 5.003 1.00 . A A . 19 TYR HB2 1 1
6 4179 1 1 19 TYR HB3 H -3.701 0.934 5.388 1.00 . A A . 19 TYR HB3 1 1
6 4180 1 1 19 TYR HD1 H -5.657 2.551 4.999 1.00 . A A . 19 TYR HD1 1 1
6 4181 1 1 19 TYR HD2 H -1.641 3.398 3.748 1.00 . A A . 19 TYR HD2 1 1
6 4182 1 1 19 TYR HE1 H -6.506 4.347 3.502 1.00 . A A . 19 TYR HE1 1 1
6 4183 1 1 19 TYR HE2 H -2.450 5.213 2.262 1.00 . A A . 19 TYR HE2 1 1
6 4184 1 1 19 TYR HH H -5.961 5.998 1.992 1.00 . A A . 19 TYR HH 1 1
6 4185 1 1 19 TYR N N -2.220 3.584 6.878 1.00 . A A . 19 TYR N 1 1
6 4186 1 1 19 TYR O O -2.324 0.019 7.656 1.00 . A A . 19 TYR O 1 1
6 4187 1 1 19 TYR OH O -4.999 5.892 1.954 1.00 . A A . 19 TYR OH 1 1
6 4188 1 1 20 CYS C C -0.933 0.406 10.533 1.00 . A A . 20 CYS C 1 1
6 4189 1 1 20 CYS CA C -0.168 0.793 9.255 1.00 . A A . 20 CYS CA 1 1
6 4190 1 1 20 CYS CB C 1.150 1.490 9.595 1.00 . A A . 20 CYS CB 1 1
6 4191 1 1 20 CYS H H -0.747 2.645 8.387 1.00 . A A . 20 CYS H 1 1
6 4192 1 1 20 CYS HA H 0.075 -0.121 8.722 1.00 . A A . 20 CYS HA 1 1
6 4193 1 1 20 CYS HB2 H 0.942 2.464 10.038 1.00 . A A . 20 CYS HB2 1 1
6 4194 1 1 20 CYS HB3 H 1.659 0.906 10.343 1.00 . A A . 20 CYS HB3 1 1
6 4195 1 1 20 CYS N N -0.960 1.651 8.377 1.00 . A A . 20 CYS N 1 1
6 4196 1 1 20 CYS O O -1.750 1.176 11.045 1.00 . A A . 20 CYS O 1 1
6 4197 1 1 20 CYS SG S 2.302 1.701 8.217 1.00 . A A . 20 CYS SG 1 1
6 4198 1 1 21 ASN C C -0.773 -0.416 13.540 1.00 . A A . 21 ASN C 1 1
6 4199 1 1 21 ASN CA C -1.230 -1.261 12.335 1.00 . A A . 21 ASN CA 1 1
6 4200 1 1 21 ASN CB C -0.880 -2.746 12.539 1.00 . A A . 21 ASN CB 1 1
6 4201 1 1 21 ASN CG C -1.587 -3.700 11.577 1.00 . A A . 21 ASN CG 1 1
6 4202 1 1 21 ASN H H 0.046 -1.364 10.617 1.00 . A A . 21 ASN H 1 1
6 4203 1 1 21 ASN HA H -2.316 -1.166 12.276 1.00 . A A . 21 ASN HA 1 1
6 4204 1 1 21 ASN HB2 H 0.198 -2.871 12.446 1.00 . A A . 21 ASN HB2 1 1
6 4205 1 1 21 ASN HB3 H -1.159 -3.042 13.552 1.00 . A A . 21 ASN HB3 1 1
6 4206 1 1 21 ASN HD21 H -0.211 -5.145 11.912 1.00 . A A . 21 ASN HD21 1 1
6 4207 1 1 21 ASN HD22 H -1.533 -5.567 10.825 1.00 . A A . 21 ASN HD22 1 1
6 4208 1 1 21 ASN N N -0.643 -0.779 11.077 1.00 . A A . 21 ASN N 1 1
6 4209 1 1 21 ASN ND2 N -1.079 -4.911 11.440 1.00 . A A . 21 ASN ND2 1 1
6 4210 1 1 21 ASN O O 0.430 -0.269 13.800 1.00 . A A . 21 ASN O 1 1
6 4211 1 1 21 ASN OD1 O -2.597 -3.385 10.956 1.00 . A A . 21 ASN OD1 1 1
6 4212 2 2 1 PHE C C 10.808 3.644 -2.934 1.00 . B B . 1 PHE C 1 1
6 4213 2 2 1 PHE CA C 11.009 2.113 -2.922 1.00 . B B . 1 PHE CA 1 1
6 4214 2 2 1 PHE CB C 9.687 1.350 -3.122 1.00 . B B . 1 PHE CB 1 1
6 4215 2 2 1 PHE CD1 C 8.686 1.112 -0.818 1.00 . B B . 1 PHE CD1 1 1
6 4216 2 2 1 PHE CD2 C 7.602 2.595 -2.418 1.00 . B B . 1 PHE CD2 1 1
6 4217 2 2 1 PHE CE1 C 7.741 1.470 0.157 1.00 . B B . 1 PHE CE1 1 1
6 4218 2 2 1 PHE CE2 C 6.648 2.948 -1.447 1.00 . B B . 1 PHE CE2 1 1
6 4219 2 2 1 PHE CG C 8.622 1.681 -2.101 1.00 . B B . 1 PHE CG 1 1
6 4220 2 2 1 PHE CZ C 6.726 2.389 -0.160 1.00 . B B . 1 PHE CZ 1 1
6 4221 2 2 1 PHE H1 H 11.558 2.205 -0.866 1.00 . B B . 1 PHE H1 1 1
6 4222 2 2 1 PHE HA H 11.648 1.848 -3.757 1.00 . B B . 1 PHE HA 1 1
6 4223 2 2 1 PHE HB2 H 9.294 1.569 -4.116 1.00 . B B . 1 PHE HB2 1 1
6 4224 2 2 1 PHE HB3 H 9.883 0.277 -3.090 1.00 . B B . 1 PHE HB3 1 1
6 4225 2 2 1 PHE HD1 H 9.485 0.424 -0.583 1.00 . B B . 1 PHE HD1 1 1
6 4226 2 2 1 PHE HD2 H 7.567 3.036 -3.402 1.00 . B B . 1 PHE HD2 1 1
6 4227 2 2 1 PHE HE1 H 7.797 1.048 1.150 1.00 . B B . 1 PHE HE1 1 1
6 4228 2 2 1 PHE HE2 H 5.866 3.655 -1.687 1.00 . B B . 1 PHE HE2 1 1
6 4229 2 2 1 PHE HZ H 6.006 2.665 0.592 1.00 . B B . 1 PHE HZ 1 1
6 4230 2 2 1 PHE N N 11.680 1.652 -1.708 1.00 . B B . 1 PHE N 1 1
6 4231 2 2 1 PHE O O 10.632 4.269 -1.885 1.00 . B B . 1 PHE O 1 1
6 4232 2 2 2 VAL C C 8.969 5.810 -4.610 1.00 . B B . 2 VAL C 1 1
6 4233 2 2 2 VAL CA C 10.480 5.663 -4.373 1.00 . B B . 2 VAL CA 1 1
6 4234 2 2 2 VAL CB C 11.274 6.226 -5.581 1.00 . B B . 2 VAL CB 1 1
6 4235 2 2 2 VAL CG1 C 11.047 7.732 -5.811 1.00 . B B . 2 VAL CG1 1 1
6 4236 2 2 2 VAL CG2 C 12.790 6.002 -5.411 1.00 . B B . 2 VAL CG2 1 1
6 4237 2 2 2 VAL H H 10.980 3.653 -4.936 1.00 . B B . 2 VAL H 1 1
6 4238 2 2 2 VAL HA H 10.756 6.243 -3.490 1.00 . B B . 2 VAL HA 1 1
6 4239 2 2 2 VAL HB H 10.945 5.694 -6.476 1.00 . B B . 2 VAL HB 1 1
6 4240 2 2 2 VAL HG11 H 11.253 8.287 -4.895 1.00 . B B . 2 VAL HG11 1 1
6 4241 2 2 2 VAL HG12 H 11.706 8.094 -6.602 1.00 . B B . 2 VAL HG12 1 1
6 4242 2 2 2 VAL HG13 H 10.022 7.921 -6.128 1.00 . B B . 2 VAL HG13 1 1
6 4243 2 2 2 VAL HG21 H 13.327 6.424 -6.261 1.00 . B B . 2 VAL HG21 1 1
6 4244 2 2 2 VAL HG22 H 13.138 6.482 -4.496 1.00 . B B . 2 VAL HG22 1 1
6 4245 2 2 2 VAL HG23 H 13.021 4.937 -5.368 1.00 . B B . 2 VAL HG23 1 1
6 4246 2 2 2 VAL N N 10.806 4.240 -4.130 1.00 . B B . 2 VAL N 1 1
6 4247 2 2 2 VAL O O 8.336 4.887 -5.123 1.00 . B B . 2 VAL O 1 1
6 4248 2 2 3 ASN C C 6.589 7.038 -5.983 1.00 . B B . 3 ASN C 1 1
6 4249 2 2 3 ASN CA C 7.003 7.351 -4.533 1.00 . B B . 3 ASN CA 1 1
6 4250 2 2 3 ASN CB C 6.801 8.838 -4.193 1.00 . B B . 3 ASN CB 1 1
6 4251 2 2 3 ASN CG C 7.159 9.210 -2.753 1.00 . B B . 3 ASN CG 1 1
6 4252 2 2 3 ASN H H 8.988 7.662 -3.820 1.00 . B B . 3 ASN H 1 1
6 4253 2 2 3 ASN HA H 6.343 6.777 -3.890 1.00 . B B . 3 ASN HA 1 1
6 4254 2 2 3 ASN HB2 H 7.407 9.441 -4.871 1.00 . B B . 3 ASN HB2 1 1
6 4255 2 2 3 ASN HB3 H 5.757 9.101 -4.357 1.00 . B B . 3 ASN HB3 1 1
6 4256 2 2 3 ASN HD21 H 7.289 11.179 -3.217 1.00 . B B . 3 ASN HD21 1 1
6 4257 2 2 3 ASN HD22 H 7.634 10.751 -1.553 1.00 . B B . 3 ASN HD22 1 1
6 4258 2 2 3 ASN N N 8.402 6.973 -4.269 1.00 . B B . 3 ASN N 1 1
6 4259 2 2 3 ASN ND2 N 7.380 10.485 -2.491 1.00 . B B . 3 ASN ND2 1 1
6 4260 2 2 3 ASN O O 7.217 7.499 -6.939 1.00 . B B . 3 ASN O 1 1
6 4261 2 2 3 ASN OD1 O 7.259 8.378 -1.856 1.00 . B B . 3 ASN OD1 1 1
6 4262 2 2 4 GLN C C 3.694 5.118 -7.342 1.00 . B B . 4 GLN C 1 1
6 4263 2 2 4 GLN CA C 5.146 5.604 -7.409 1.00 . B B . 4 GLN CA 1 1
6 4264 2 2 4 GLN CB C 6.125 4.477 -7.796 1.00 . B B . 4 GLN CB 1 1
6 4265 2 2 4 GLN CD C 7.137 2.233 -7.242 1.00 . B B . 4 GLN CD 1 1
6 4266 2 2 4 GLN CG C 6.028 3.227 -6.906 1.00 . B B . 4 GLN CG 1 1
6 4267 2 2 4 GLN H H 5.016 5.951 -5.318 1.00 . B B . 4 GLN H 1 1
6 4268 2 2 4 GLN HA H 5.201 6.355 -8.197 1.00 . B B . 4 GLN HA 1 1
6 4269 2 2 4 GLN HB2 H 5.929 4.179 -8.827 1.00 . B B . 4 GLN HB2 1 1
6 4270 2 2 4 GLN HB3 H 7.144 4.865 -7.761 1.00 . B B . 4 GLN HB3 1 1
6 4271 2 2 4 GLN HE21 H 8.477 3.223 -6.113 1.00 . B B . 4 GLN HE21 1 1
6 4272 2 2 4 GLN HE22 H 9.069 1.786 -6.962 1.00 . B B . 4 GLN HE22 1 1
6 4273 2 2 4 GLN HG2 H 6.108 3.509 -5.856 1.00 . B B . 4 GLN HG2 1 1
6 4274 2 2 4 GLN HG3 H 5.064 2.745 -7.059 1.00 . B B . 4 GLN HG3 1 1
6 4275 2 2 4 GLN N N 5.546 6.220 -6.141 1.00 . B B . 4 GLN N 1 1
6 4276 2 2 4 GLN NE2 N 8.328 2.422 -6.714 1.00 . B B . 4 GLN NE2 1 1
6 4277 2 2 4 GLN O O 3.064 5.151 -6.287 1.00 . B B . 4 GLN O 1 1
6 4278 2 2 4 GLN OE1 O 6.963 1.295 -8.009 1.00 . B B . 4 GLN OE1 1 1
6 4279 2 2 5 HIS C C 1.305 3.066 -7.822 1.00 . B B . 5 HIS C 1 1
6 4280 2 2 5 HIS CA C 1.718 4.349 -8.576 1.00 . B B . 5 HIS CA 1 1
6 4281 2 2 5 HIS CB C 1.339 4.280 -10.062 1.00 . B B . 5 HIS CB 1 1
6 4282 2 2 5 HIS CD2 C 2.665 5.833 -11.600 1.00 . B B . 5 HIS CD2 1 1
6 4283 2 2 5 HIS CE1 C 1.406 7.635 -11.485 1.00 . B B . 5 HIS CE1 1 1
6 4284 2 2 5 HIS CG C 1.595 5.572 -10.794 1.00 . B B . 5 HIS CG 1 1
6 4285 2 2 5 HIS H H 3.692 4.669 -9.322 1.00 . B B . 5 HIS H 1 1
6 4286 2 2 5 HIS HA H 1.157 5.167 -8.133 1.00 . B B . 5 HIS HA 1 1
6 4287 2 2 5 HIS HB2 H 1.896 3.475 -10.545 1.00 . B B . 5 HIS HB2 1 1
6 4288 2 2 5 HIS HB3 H 0.277 4.048 -10.142 1.00 . B B . 5 HIS HB3 1 1
6 4289 2 2 5 HIS HD2 H 3.466 5.150 -11.845 1.00 . B B . 5 HIS HD2 1 1
6 4290 2 2 5 HIS HE1 H 1.044 8.643 -11.644 1.00 . B B . 5 HIS HE1 1 1
6 4291 2 2 5 HIS HE2 H 3.159 7.634 -12.647 1.00 . B B . 5 HIS HE2 1 1
6 4292 2 2 5 HIS N N 3.144 4.671 -8.472 1.00 . B B . 5 HIS N 1 1
6 4293 2 2 5 HIS ND1 N 0.798 6.715 -10.717 1.00 . B B . 5 HIS ND1 1 1
6 4294 2 2 5 HIS NE2 N 2.529 7.134 -12.029 1.00 . B B . 5 HIS NE2 1 1
6 4295 2 2 5 HIS O O 0.197 3.012 -7.285 1.00 . B B . 5 HIS O 1 1
6 4296 2 2 6 LEU C C 0.754 0.016 -7.916 1.00 . B B . 6 LEU C 1 1
6 4297 2 2 6 LEU CA C 1.952 0.708 -7.216 1.00 . B B . 6 LEU CA 1 1
6 4298 2 2 6 LEU CB C 1.799 0.793 -5.673 1.00 . B B . 6 LEU CB 1 1
6 4299 2 2 6 LEU CD1 C 2.601 1.615 -3.445 1.00 . B B . 6 LEU CD1 1 1
6 4300 2 2 6 LEU CD2 C 4.264 0.620 -5.022 1.00 . B B . 6 LEU CD2 1 1
6 4301 2 2 6 LEU CG C 2.978 1.453 -4.922 1.00 . B B . 6 LEU CG 1 1
6 4302 2 2 6 LEU H H 3.071 2.215 -8.248 1.00 . B B . 6 LEU H 1 1
6 4303 2 2 6 LEU HA H 2.815 0.071 -7.424 1.00 . B B . 6 LEU HA 1 1
6 4304 2 2 6 LEU HB2 H 0.888 1.346 -5.442 1.00 . B B . 6 LEU HB2 1 1
6 4305 2 2 6 LEU HB3 H 1.672 -0.212 -5.268 1.00 . B B . 6 LEU HB3 1 1
6 4306 2 2 6 LEU HD11 H 3.420 2.091 -2.905 1.00 . B B . 6 LEU HD11 1 1
6 4307 2 2 6 LEU HD12 H 1.711 2.238 -3.355 1.00 . B B . 6 LEU HD12 1 1
6 4308 2 2 6 LEU HD13 H 2.397 0.638 -3.008 1.00 . B B . 6 LEU HD13 1 1
6 4309 2 2 6 LEU HD21 H 4.576 0.530 -6.061 1.00 . B B . 6 LEU HD21 1 1
6 4310 2 2 6 LEU HD22 H 5.064 1.107 -4.463 1.00 . B B . 6 LEU HD22 1 1
6 4311 2 2 6 LEU HD23 H 4.097 -0.375 -4.610 1.00 . B B . 6 LEU HD23 1 1
6 4312 2 2 6 LEU HG H 3.167 2.445 -5.330 1.00 . B B . 6 LEU HG 1 1
6 4313 2 2 6 LEU N N 2.192 2.053 -7.781 1.00 . B B . 6 LEU N 1 1
6 4314 2 2 6 LEU O O 0.287 0.476 -8.957 1.00 . B B . 6 LEU O 1 1
6 4315 2 2 7 CYS C C -1.068 -3.032 -6.653 1.00 . B B . 7 CYS C 1 1
6 4316 2 2 7 CYS CA C -0.996 -1.801 -7.578 1.00 . B B . 7 CYS CA 1 1
6 4317 2 2 7 CYS CB C -1.209 -2.187 -9.058 1.00 . B B . 7 CYS CB 1 1
6 4318 2 2 7 CYS H H 0.776 -1.408 -6.516 1.00 . B B . 7 CYS H 1 1
6 4319 2 2 7 CYS HA H -1.808 -1.138 -7.284 1.00 . B B . 7 CYS HA 1 1
6 4320 2 2 7 CYS HB2 H -0.690 -1.504 -9.726 1.00 . B B . 7 CYS HB2 1 1
6 4321 2 2 7 CYS HB3 H -0.778 -3.176 -9.231 1.00 . B B . 7 CYS HB3 1 1
6 4322 2 2 7 CYS N N 0.275 -1.087 -7.333 1.00 . B B . 7 CYS N 1 1
6 4323 2 2 7 CYS O O -0.222 -3.174 -5.770 1.00 . B B . 7 CYS O 1 1
6 4324 2 2 7 CYS SG S -2.956 -2.209 -9.555 1.00 . B B . 7 CYS SG 1 1
6 4325 2 2 8 GLY C C -1.005 -6.219 -7.011 1.00 . B B . 8 GLY C 1 1
6 4326 2 2 8 GLY CA C -1.952 -5.291 -6.231 1.00 . B B . 8 GLY CA 1 1
6 4327 2 2 8 GLY H H -2.681 -3.809 -7.594 1.00 . B B . 8 GLY H 1 1
6 4328 2 2 8 GLY HA2 H -1.611 -5.192 -5.202 1.00 . B B . 8 GLY HA2 1 1
6 4329 2 2 8 GLY HA3 H -2.942 -5.747 -6.234 1.00 . B B . 8 GLY HA3 1 1
6 4330 2 2 8 GLY N N -2.007 -3.960 -6.857 1.00 . B B . 8 GLY N 1 1
6 4331 2 2 8 GLY O O -1.075 -6.266 -8.236 1.00 . B B . 8 GLY O 1 1
6 4332 2 2 9 SER C C 1.172 -6.102 -4.387 1.00 . B B . 9 SER C 1 1
6 4333 2 2 9 SER CA C 0.149 -7.118 -4.938 1.00 . B B . 9 SER CA 1 1
6 4334 2 2 9 SER CB C 0.664 -8.537 -4.640 1.00 . B B . 9 SER CB 1 1
6 4335 2 2 9 SER H H 0.393 -7.627 -6.987 1.00 . B B . 9 SER H 1 1
6 4336 2 2 9 SER HA H -0.775 -6.993 -4.373 1.00 . B B . 9 SER HA 1 1
6 4337 2 2 9 SER HB2 H 1.619 -8.686 -5.148 1.00 . B B . 9 SER HB2 1 1
6 4338 2 2 9 SER HB3 H 0.823 -8.640 -3.564 1.00 . B B . 9 SER HB3 1 1
6 4339 2 2 9 SER HG H 0.104 -10.414 -4.875 1.00 . B B . 9 SER HG 1 1
6 4340 2 2 9 SER N N -0.115 -6.992 -6.387 1.00 . B B . 9 SER N 1 1
6 4341 2 2 9 SER O O 1.317 -5.989 -3.170 1.00 . B B . 9 SER O 1 1
6 4342 2 2 9 SER OG O -0.263 -9.528 -5.073 1.00 . B B . 9 SER OG 1 1
6 4343 2 2 10 HIS C C 2.679 -3.519 -3.676 1.00 . B B . 10 HIS C 1 1
6 4344 2 2 10 HIS CA C 2.954 -4.394 -4.918 1.00 . B B . 10 HIS CA 1 1
6 4345 2 2 10 HIS CB C 3.171 -3.491 -6.151 1.00 . B B . 10 HIS CB 1 1
6 4346 2 2 10 HIS CD2 C 5.542 -2.833 -5.377 1.00 . B B . 10 HIS CD2 1 1
6 4347 2 2 10 HIS CE1 C 6.215 -1.792 -7.196 1.00 . B B . 10 HIS CE1 1 1
6 4348 2 2 10 HIS CG C 4.533 -2.858 -6.297 1.00 . B B . 10 HIS CG 1 1
6 4349 2 2 10 HIS H H 1.687 -5.495 -6.227 1.00 . B B . 10 HIS H 1 1
6 4350 2 2 10 HIS HA H 3.862 -4.969 -4.735 1.00 . B B . 10 HIS HA 1 1
6 4351 2 2 10 HIS HB2 H 2.995 -4.066 -7.061 1.00 . B B . 10 HIS HB2 1 1
6 4352 2 2 10 HIS HB3 H 2.440 -2.682 -6.128 1.00 . B B . 10 HIS HB3 1 1
6 4353 2 2 10 HIS HD2 H 5.529 -3.264 -4.389 1.00 . B B . 10 HIS HD2 1 1
6 4354 2 2 10 HIS HE1 H 6.843 -1.254 -7.894 1.00 . B B . 10 HIS HE1 1 1
6 4355 2 2 10 HIS HE2 H 7.496 -1.972 -5.539 1.00 . B B . 10 HIS HE2 1 1
6 4356 2 2 10 HIS N N 1.871 -5.346 -5.246 1.00 . B B . 10 HIS N 1 1
6 4357 2 2 10 HIS ND1 N 4.959 -2.194 -7.450 1.00 . B B . 10 HIS ND1 1 1
6 4358 2 2 10 HIS NE2 N 6.591 -2.157 -5.958 1.00 . B B . 10 HIS NE2 1 1
6 4359 2 2 10 HIS O O 3.562 -3.286 -2.852 1.00 . B B . 10 HIS O 1 1
6 4360 2 2 11 LEU C C 1.100 -2.982 -1.025 1.00 . B B . 11 LEU C 1 1
6 4361 2 2 11 LEU CA C 0.934 -2.287 -2.387 1.00 . B B . 11 LEU CA 1 1
6 4362 2 2 11 LEU CB C -0.535 -1.955 -2.710 1.00 . B B . 11 LEU CB 1 1
6 4363 2 2 11 LEU CD1 C -0.489 0.293 -1.519 1.00 . B B . 11 LEU CD1 1 1
6 4364 2 2 11 LEU CD2 C -2.656 -0.752 -2.266 1.00 . B B . 11 LEU CD2 1 1
6 4365 2 2 11 LEU CG C -1.250 -1.024 -1.714 1.00 . B B . 11 LEU CG 1 1
6 4366 2 2 11 LEU H H 0.773 -3.311 -4.248 1.00 . B B . 11 LEU H 1 1
6 4367 2 2 11 LEU HA H 1.510 -1.362 -2.356 1.00 . B B . 11 LEU HA 1 1
6 4368 2 2 11 LEU HB2 H -0.561 -1.477 -3.691 1.00 . B B . 11 LEU HB2 1 1
6 4369 2 2 11 LEU HB3 H -1.100 -2.886 -2.783 1.00 . B B . 11 LEU HB3 1 1
6 4370 2 2 11 LEU HD11 H -0.238 0.726 -2.486 1.00 . B B . 11 LEU HD11 1 1
6 4371 2 2 11 LEU HD12 H -1.100 0.998 -0.958 1.00 . B B . 11 LEU HD12 1 1
6 4372 2 2 11 LEU HD13 H 0.430 0.118 -0.958 1.00 . B B . 11 LEU HD13 1 1
6 4373 2 2 11 LEU HD21 H -3.223 -1.679 -2.315 1.00 . B B . 11 LEU HD21 1 1
6 4374 2 2 11 LEU HD22 H -3.183 -0.056 -1.619 1.00 . B B . 11 LEU HD22 1 1
6 4375 2 2 11 LEU HD23 H -2.593 -0.332 -3.269 1.00 . B B . 11 LEU HD23 1 1
6 4376 2 2 11 LEU HG H -1.346 -1.521 -0.748 1.00 . B B . 11 LEU HG 1 1
6 4377 2 2 11 LEU N N 1.430 -3.083 -3.507 1.00 . B B . 11 LEU N 1 1
6 4378 2 2 11 LEU O O 1.385 -2.303 -0.045 1.00 . B B . 11 LEU O 1 1
6 4379 2 2 12 VAL C C 2.752 -5.053 0.629 1.00 . B B . 12 VAL C 1 1
6 4380 2 2 12 VAL CA C 1.269 -5.109 0.260 1.00 . B B . 12 VAL CA 1 1
6 4381 2 2 12 VAL CB C 0.860 -6.595 0.065 1.00 . B B . 12 VAL CB 1 1
6 4382 2 2 12 VAL CG1 C 1.182 -7.503 1.267 1.00 . B B . 12 VAL CG1 1 1
6 4383 2 2 12 VAL CG2 C -0.637 -6.723 -0.255 1.00 . B B . 12 VAL CG2 1 1
6 4384 2 2 12 VAL H H 0.848 -4.816 -1.836 1.00 . B B . 12 VAL H 1 1
6 4385 2 2 12 VAL HA H 0.702 -4.663 1.079 1.00 . B B . 12 VAL HA 1 1
6 4386 2 2 12 VAL HB H 1.416 -6.991 -0.782 1.00 . B B . 12 VAL HB 1 1
6 4387 2 2 12 VAL HG11 H 2.255 -7.528 1.453 1.00 . B B . 12 VAL HG11 1 1
6 4388 2 2 12 VAL HG12 H 0.670 -7.157 2.162 1.00 . B B . 12 VAL HG12 1 1
6 4389 2 2 12 VAL HG13 H 0.859 -8.523 1.054 1.00 . B B . 12 VAL HG13 1 1
6 4390 2 2 12 VAL HG21 H -0.872 -6.206 -1.185 1.00 . B B . 12 VAL HG21 1 1
6 4391 2 2 12 VAL HG22 H -0.895 -7.773 -0.384 1.00 . B B . 12 VAL HG22 1 1
6 4392 2 2 12 VAL HG23 H -1.228 -6.300 0.558 1.00 . B B . 12 VAL HG23 1 1
6 4393 2 2 12 VAL N N 1.006 -4.314 -0.961 1.00 . B B . 12 VAL N 1 1
6 4394 2 2 12 VAL O O 3.093 -4.928 1.803 1.00 . B B . 12 VAL O 1 1
6 4395 2 2 13 GLU C C 5.513 -3.645 0.204 1.00 . B B . 13 GLU C 1 1
6 4396 2 2 13 GLU CA C 5.079 -5.054 -0.228 1.00 . B B . 13 GLU CA 1 1
6 4397 2 2 13 GLU CB C 5.793 -5.450 -1.537 1.00 . B B . 13 GLU CB 1 1
6 4398 2 2 13 GLU CD C 6.174 -7.252 -3.274 1.00 . B B . 13 GLU CD 1 1
6 4399 2 2 13 GLU CG C 5.220 -6.711 -2.199 1.00 . B B . 13 GLU CG 1 1
6 4400 2 2 13 GLU H H 3.245 -5.223 -1.311 1.00 . B B . 13 GLU H 1 1
6 4401 2 2 13 GLU HA H 5.379 -5.759 0.549 1.00 . B B . 13 GLU HA 1 1
6 4402 2 2 13 GLU HB2 H 5.737 -4.630 -2.253 1.00 . B B . 13 GLU HB2 1 1
6 4403 2 2 13 GLU HB3 H 6.845 -5.616 -1.305 1.00 . B B . 13 GLU HB3 1 1
6 4404 2 2 13 GLU HG2 H 5.059 -7.472 -1.435 1.00 . B B . 13 GLU HG2 1 1
6 4405 2 2 13 GLU HG3 H 4.254 -6.479 -2.659 1.00 . B B . 13 GLU HG3 1 1
6 4406 2 2 13 GLU N N 3.623 -5.123 -0.380 1.00 . B B . 13 GLU N 1 1
6 4407 2 2 13 GLU O O 6.310 -3.495 1.128 1.00 . B B . 13 GLU O 1 1
6 4408 2 2 13 GLU OE1 O 6.092 -6.803 -4.442 1.00 . B B . 13 GLU OE1 1 1
6 4409 2 2 13 GLU OE2 O 7.008 -8.135 -2.960 1.00 . B B . 13 GLU OE2 1 1
6 4410 2 2 14 ALA C C 4.710 -0.923 1.369 1.00 . B B . 14 ALA C 1 1
6 4411 2 2 14 ALA CA C 5.165 -1.210 -0.066 1.00 . B B . 14 ALA CA 1 1
6 4412 2 2 14 ALA CB C 4.421 -0.330 -1.075 1.00 . B B . 14 ALA CB 1 1
6 4413 2 2 14 ALA H H 4.300 -2.809 -1.177 1.00 . B B . 14 ALA H 1 1
6 4414 2 2 14 ALA HA H 6.234 -0.993 -0.123 1.00 . B B . 14 ALA HA 1 1
6 4415 2 2 14 ALA HB1 H 4.596 0.718 -0.827 1.00 . B B . 14 ALA HB1 1 1
6 4416 2 2 14 ALA HB2 H 4.782 -0.527 -2.085 1.00 . B B . 14 ALA HB2 1 1
6 4417 2 2 14 ALA HB3 H 3.349 -0.526 -1.025 1.00 . B B . 14 ALA HB3 1 1
6 4418 2 2 14 ALA N N 4.941 -2.608 -0.418 1.00 . B B . 14 ALA N 1 1
6 4419 2 2 14 ALA O O 5.501 -0.433 2.178 1.00 . B B . 14 ALA O 1 1
6 4420 2 2 15 LEU C C 3.852 -1.874 4.061 1.00 . B B . 15 LEU C 1 1
6 4421 2 2 15 LEU CA C 2.948 -1.150 3.067 1.00 . B B . 15 LEU CA 1 1
6 4422 2 2 15 LEU CB C 1.494 -1.637 3.168 1.00 . B B . 15 LEU CB 1 1
6 4423 2 2 15 LEU CD1 C -0.911 -1.364 2.553 1.00 . B B . 15 LEU CD1 1 1
6 4424 2 2 15 LEU CD2 C 0.270 0.534 3.653 1.00 . B B . 15 LEU CD2 1 1
6 4425 2 2 15 LEU CG C 0.431 -0.642 2.681 1.00 . B B . 15 LEU CG 1 1
6 4426 2 2 15 LEU H H 2.857 -1.687 1.001 1.00 . B B . 15 LEU H 1 1
6 4427 2 2 15 LEU HA H 2.980 -0.100 3.336 1.00 . B B . 15 LEU HA 1 1
6 4428 2 2 15 LEU HB2 H 1.393 -2.579 2.626 1.00 . B B . 15 LEU HB2 1 1
6 4429 2 2 15 LEU HB3 H 1.285 -1.813 4.219 1.00 . B B . 15 LEU HB3 1 1
6 4430 2 2 15 LEU HD11 H -0.814 -2.178 1.838 1.00 . B B . 15 LEU HD11 1 1
6 4431 2 2 15 LEU HD12 H -1.215 -1.757 3.521 1.00 . B B . 15 LEU HD12 1 1
6 4432 2 2 15 LEU HD13 H -1.672 -0.674 2.202 1.00 . B B . 15 LEU HD13 1 1
6 4433 2 2 15 LEU HD21 H -0.083 0.176 4.621 1.00 . B B . 15 LEU HD21 1 1
6 4434 2 2 15 LEU HD22 H 1.219 1.042 3.800 1.00 . B B . 15 LEU HD22 1 1
6 4435 2 2 15 LEU HD23 H -0.448 1.248 3.248 1.00 . B B . 15 LEU HD23 1 1
6 4436 2 2 15 LEU HG H 0.724 -0.271 1.703 1.00 . B B . 15 LEU HG 1 1
6 4437 2 2 15 LEU N N 3.463 -1.281 1.707 1.00 . B B . 15 LEU N 1 1
6 4438 2 2 15 LEU O O 4.274 -1.255 5.026 1.00 . B B . 15 LEU O 1 1
6 4439 2 2 16 TYR C C 6.535 -3.085 4.867 1.00 . B B . 16 TYR C 1 1
6 4440 2 2 16 TYR CA C 5.191 -3.828 4.696 1.00 . B B . 16 TYR CA 1 1
6 4441 2 2 16 TYR CB C 5.413 -5.259 4.189 1.00 . B B . 16 TYR CB 1 1
6 4442 2 2 16 TYR CD1 C 6.379 -6.333 6.267 1.00 . B B . 16 TYR CD1 1 1
6 4443 2 2 16 TYR CD2 C 7.818 -6.029 4.320 1.00 . B B . 16 TYR CD2 1 1
6 4444 2 2 16 TYR CE1 C 7.477 -6.809 7.008 1.00 . B B . 16 TYR CE1 1 1
6 4445 2 2 16 TYR CE2 C 8.921 -6.500 5.056 1.00 . B B . 16 TYR CE2 1 1
6 4446 2 2 16 TYR CG C 6.549 -5.941 4.925 1.00 . B B . 16 TYR CG 1 1
6 4447 2 2 16 TYR CZ C 8.754 -6.893 6.405 1.00 . B B . 16 TYR CZ 1 1
6 4448 2 2 16 TYR H H 3.928 -3.593 2.979 1.00 . B B . 16 TYR H 1 1
6 4449 2 2 16 TYR HA H 4.745 -3.894 5.689 1.00 . B B . 16 TYR HA 1 1
6 4450 2 2 16 TYR HB2 H 4.497 -5.835 4.323 1.00 . B B . 16 TYR HB2 1 1
6 4451 2 2 16 TYR HB3 H 5.644 -5.235 3.123 1.00 . B B . 16 TYR HB3 1 1
6 4452 2 2 16 TYR HD1 H 5.412 -6.226 6.740 1.00 . B B . 16 TYR HD1 1 1
6 4453 2 2 16 TYR HD2 H 7.953 -5.696 3.300 1.00 . B B . 16 TYR HD2 1 1
6 4454 2 2 16 TYR HE1 H 7.353 -7.082 8.046 1.00 . B B . 16 TYR HE1 1 1
6 4455 2 2 16 TYR HE2 H 9.898 -6.533 4.593 1.00 . B B . 16 TYR HE2 1 1
6 4456 2 2 16 TYR HH H 10.642 -7.347 6.626 1.00 . B B . 16 TYR HH 1 1
6 4457 2 2 16 TYR N N 4.254 -3.124 3.815 1.00 . B B . 16 TYR N 1 1
6 4458 2 2 16 TYR O O 7.041 -2.993 5.987 1.00 . B B . 16 TYR O 1 1
6 4459 2 2 16 TYR OH O 9.817 -7.333 7.133 1.00 . B B . 16 TYR OH 1 1
6 4460 2 2 17 LEU C C 8.243 -0.443 4.618 1.00 . B B . 17 LEU C 1 1
6 4461 2 2 17 LEU CA C 8.374 -1.780 3.865 1.00 . B B . 17 LEU CA 1 1
6 4462 2 2 17 LEU CB C 8.930 -1.594 2.442 1.00 . B B . 17 LEU CB 1 1
6 4463 2 2 17 LEU CD1 C 9.766 -2.631 0.321 1.00 . B B . 17 LEU CD1 1 1
6 4464 2 2 17 LEU CD2 C 10.782 -3.362 2.491 1.00 . B B . 17 LEU CD2 1 1
6 4465 2 2 17 LEU CG C 9.490 -2.884 1.808 1.00 . B B . 17 LEU CG 1 1
6 4466 2 2 17 LEU H H 6.649 -2.622 2.893 1.00 . B B . 17 LEU H 1 1
6 4467 2 2 17 LEU HA H 9.090 -2.371 4.437 1.00 . B B . 17 LEU HA 1 1
6 4468 2 2 17 LEU HB2 H 8.132 -1.203 1.810 1.00 . B B . 17 LEU HB2 1 1
6 4469 2 2 17 LEU HB3 H 9.731 -0.854 2.470 1.00 . B B . 17 LEU HB3 1 1
6 4470 2 2 17 LEU HD11 H 10.509 -1.841 0.210 1.00 . B B . 17 LEU HD11 1 1
6 4471 2 2 17 LEU HD12 H 10.136 -3.543 -0.148 1.00 . B B . 17 LEU HD12 1 1
6 4472 2 2 17 LEU HD13 H 8.844 -2.330 -0.179 1.00 . B B . 17 LEU HD13 1 1
6 4473 2 2 17 LEU HD21 H 11.532 -2.570 2.474 1.00 . B B . 17 LEU HD21 1 1
6 4474 2 2 17 LEU HD22 H 10.584 -3.650 3.522 1.00 . B B . 17 LEU HD22 1 1
6 4475 2 2 17 LEU HD23 H 11.175 -4.234 1.966 1.00 . B B . 17 LEU HD23 1 1
6 4476 2 2 17 LEU HG H 8.754 -3.683 1.886 1.00 . B B . 17 LEU HG 1 1
6 4477 2 2 17 LEU N N 7.104 -2.517 3.797 1.00 . B B . 17 LEU N 1 1
6 4478 2 2 17 LEU O O 9.191 -0.033 5.290 1.00 . B B . 17 LEU O 1 1
6 4479 2 2 18 VAL C C 6.508 1.041 6.838 1.00 . B B . 18 VAL C 1 1
6 4480 2 2 18 VAL CA C 6.743 1.405 5.365 1.00 . B B . 18 VAL CA 1 1
6 4481 2 2 18 VAL CB C 5.476 2.092 4.807 1.00 . B B . 18 VAL CB 1 1
6 4482 2 2 18 VAL CG1 C 4.990 3.278 5.658 1.00 . B B . 18 VAL CG1 1 1
6 4483 2 2 18 VAL CG2 C 5.754 2.630 3.394 1.00 . B B . 18 VAL CG2 1 1
6 4484 2 2 18 VAL H H 6.382 -0.159 3.911 1.00 . B B . 18 VAL H 1 1
6 4485 2 2 18 VAL HA H 7.574 2.109 5.304 1.00 . B B . 18 VAL HA 1 1
6 4486 2 2 18 VAL HB H 4.675 1.347 4.767 1.00 . B B . 18 VAL HB 1 1
6 4487 2 2 18 VAL HG11 H 4.130 3.741 5.176 1.00 . B B . 18 VAL HG11 1 1
6 4488 2 2 18 VAL HG12 H 4.682 2.943 6.648 1.00 . B B . 18 VAL HG12 1 1
6 4489 2 2 18 VAL HG13 H 5.784 4.019 5.759 1.00 . B B . 18 VAL HG13 1 1
6 4490 2 2 18 VAL HG21 H 6.493 3.429 3.436 1.00 . B B . 18 VAL HG21 1 1
6 4491 2 2 18 VAL HG22 H 6.137 1.849 2.747 1.00 . B B . 18 VAL HG22 1 1
6 4492 2 2 18 VAL HG23 H 4.835 3.006 2.955 1.00 . B B . 18 VAL HG23 1 1
6 4493 2 2 18 VAL N N 7.077 0.206 4.564 1.00 . B B . 18 VAL N 1 1
6 4494 2 2 18 VAL O O 7.137 1.594 7.739 1.00 . B B . 18 VAL O 1 1
6 4495 2 2 19 CYS C C 5.942 -1.132 9.240 1.00 . B B . 19 CYS C 1 1
6 4496 2 2 19 CYS CA C 5.022 -0.256 8.374 1.00 . B B . 19 CYS CA 1 1
6 4497 2 2 19 CYS CB C 3.722 -1.017 8.083 1.00 . B B . 19 CYS CB 1 1
6 4498 2 2 19 CYS H H 5.096 -0.266 6.261 1.00 . B B . 19 CYS H 1 1
6 4499 2 2 19 CYS HA H 4.797 0.642 8.951 1.00 . B B . 19 CYS HA 1 1
6 4500 2 2 19 CYS HB2 H 3.972 -1.844 7.421 1.00 . B B . 19 CYS HB2 1 1
6 4501 2 2 19 CYS HB3 H 3.339 -1.439 9.007 1.00 . B B . 19 CYS HB3 1 1
6 4502 2 2 19 CYS N N 5.577 0.116 7.071 1.00 . B B . 19 CYS N 1 1
6 4503 2 2 19 CYS O O 5.786 -1.163 10.462 1.00 . B B . 19 CYS O 1 1
6 4504 2 2 19 CYS SG S 2.399 -0.086 7.259 1.00 . B B . 19 CYS SG 1 1
6 4505 2 2 20 GLY C C 6.964 -4.141 9.638 1.00 . B B . 20 GLY C 1 1
6 4506 2 2 20 GLY CA C 7.723 -2.858 9.286 1.00 . B B . 20 GLY CA 1 1
6 4507 2 2 20 GLY H H 6.913 -1.823 7.612 1.00 . B B . 20 GLY H 1 1
6 4508 2 2 20 GLY HA2 H 8.552 -3.125 8.632 1.00 . B B . 20 GLY HA2 1 1
6 4509 2 2 20 GLY HA3 H 8.112 -2.434 10.213 1.00 . B B . 20 GLY HA3 1 1
6 4510 2 2 20 GLY N N 6.874 -1.865 8.623 1.00 . B B . 20 GLY N 1 1
6 4511 2 2 20 GLY O O 5.854 -4.383 9.159 1.00 . B B . 20 GLY O 1 1
6 4512 2 2 21 GLU C C 5.675 -5.994 11.882 1.00 . B B . 21 GLU C 1 1
6 4513 2 2 21 GLU CA C 6.954 -6.195 11.037 1.00 . B B . 21 GLU CA 1 1
6 4514 2 2 21 GLU CB C 8.007 -7.073 11.739 1.00 . B B . 21 GLU CB 1 1
6 4515 2 2 21 GLU CD C 8.163 -5.748 13.923 1.00 . B B . 21 GLU CD 1 1
6 4516 2 2 21 GLU CG C 8.922 -6.367 12.744 1.00 . B B . 21 GLU CG 1 1
6 4517 2 2 21 GLU H H 8.454 -4.676 10.887 1.00 . B B . 21 GLU H 1 1
6 4518 2 2 21 GLU HA H 6.643 -6.770 10.171 1.00 . B B . 21 GLU HA 1 1
6 4519 2 2 21 GLU HB2 H 7.512 -7.910 12.234 1.00 . B B . 21 GLU HB2 1 1
6 4520 2 2 21 GLU HB3 H 8.649 -7.497 10.966 1.00 . B B . 21 GLU HB3 1 1
6 4521 2 2 21 GLU HG2 H 9.641 -7.094 13.119 1.00 . B B . 21 GLU HG2 1 1
6 4522 2 2 21 GLU HG3 H 9.480 -5.595 12.216 1.00 . B B . 21 GLU HG3 1 1
6 4523 2 2 21 GLU N N 7.551 -4.950 10.525 1.00 . B B . 21 GLU N 1 1
6 4524 2 2 21 GLU O O 4.975 -6.967 12.174 1.00 . B B . 21 GLU O 1 1
6 4525 2 2 21 GLU OE1 O 7.848 -6.469 14.899 1.00 . B B . 21 GLU OE1 1 1
6 4526 2 2 21 GLU OE2 O 7.895 -4.526 13.879 1.00 . B B . 21 GLU OE2 1 1
6 4527 2 2 22 ARG C C 2.854 -4.686 11.806 1.00 . B B . 22 ARG C 1 1
6 4528 2 2 22 ARG CA C 4.007 -4.383 12.780 1.00 . B B . 22 ARG CA 1 1
6 4529 2 2 22 ARG CB C 3.968 -2.887 13.147 1.00 . B B . 22 ARG CB 1 1
6 4530 2 2 22 ARG CD C 5.061 -3.222 15.448 1.00 . B B . 22 ARG CD 1 1
6 4531 2 2 22 ARG CG C 5.033 -2.404 14.147 1.00 . B B . 22 ARG CG 1 1
6 4532 2 2 22 ARG CZ C 6.965 -2.294 16.807 1.00 . B B . 22 ARG CZ 1 1
6 4533 2 2 22 ARG H H 5.958 -3.999 11.977 1.00 . B B . 22 ARG H 1 1
6 4534 2 2 22 ARG HA H 3.844 -4.972 13.682 1.00 . B B . 22 ARG HA 1 1
6 4535 2 2 22 ARG HB2 H 4.062 -2.295 12.236 1.00 . B B . 22 ARG HB2 1 1
6 4536 2 2 22 ARG HB3 H 2.987 -2.669 13.574 1.00 . B B . 22 ARG HB3 1 1
6 4537 2 2 22 ARG HD2 H 4.035 -3.467 15.729 1.00 . B B . 22 ARG HD2 1 1
6 4538 2 2 22 ARG HD3 H 5.597 -4.158 15.283 1.00 . B B . 22 ARG HD3 1 1
6 4539 2 2 22 ARG HE H 5.025 -2.019 17.191 1.00 . B B . 22 ARG HE 1 1
6 4540 2 2 22 ARG HG2 H 6.018 -2.433 13.682 1.00 . B B . 22 ARG HG2 1 1
6 4541 2 2 22 ARG HG3 H 4.808 -1.365 14.389 1.00 . B B . 22 ARG HG3 1 1
6 4542 2 2 22 ARG HH11 H 7.681 -3.417 15.264 1.00 . B B . 22 ARG HH11 1 1
6 4543 2 2 22 ARG HH12 H 8.881 -2.672 16.282 1.00 . B B . 22 ARG HH12 1 1
6 4544 2 2 22 ARG HH21 H 6.639 -1.137 18.437 1.00 . B B . 22 ARG HH21 1 1
6 4545 2 2 22 ARG HH22 H 8.307 -1.421 18.045 1.00 . B B . 22 ARG HH22 1 1
6 4546 2 2 22 ARG N N 5.316 -4.743 12.212 1.00 . B B . 22 ARG N 1 1
6 4547 2 2 22 ARG NE N 5.671 -2.464 16.557 1.00 . B B . 22 ARG NE 1 1
6 4548 2 2 22 ARG NH1 N 7.911 -2.823 16.063 1.00 . B B . 22 ARG NH1 1 1
6 4549 2 2 22 ARG NH2 N 7.330 -1.563 17.839 1.00 . B B . 22 ARG NH2 1 1
6 4550 2 2 22 ARG O O 1.749 -5.023 12.242 1.00 . B B . 22 ARG O 1 1
6 4551 2 2 23 GLY C C 1.088 -3.822 9.192 1.00 . B B . 23 GLY C 1 1
6 4552 2 2 23 GLY CA C 2.156 -4.893 9.423 1.00 . B B . 23 GLY CA 1 1
6 4553 2 2 23 GLY H H 4.043 -4.313 10.220 1.00 . B B . 23 GLY H 1 1
6 4554 2 2 23 GLY HA2 H 2.699 -5.023 8.485 1.00 . B B . 23 GLY HA2 1 1
6 4555 2 2 23 GLY HA3 H 1.643 -5.825 9.660 1.00 . B B . 23 GLY HA3 1 1
6 4556 2 2 23 GLY N N 3.105 -4.577 10.494 1.00 . B B . 23 GLY N 1 1
6 4557 2 2 23 GLY O O 1.179 -2.688 9.667 1.00 . B B . 23 GLY O 1 1
6 4558 2 2 24 HIS C C -2.342 -4.163 7.783 1.00 . B B . 24 HIS C 1 1
6 4559 2 2 24 HIS CA C -1.033 -3.364 7.957 1.00 . B B . 24 HIS CA 1 1
6 4560 2 2 24 HIS CB C -0.598 -2.712 6.636 1.00 . B B . 24 HIS CB 1 1
6 4561 2 2 24 HIS CD2 C 1.168 -4.051 5.379 1.00 . B B . 24 HIS CD2 1 1
6 4562 2 2 24 HIS CE1 C -0.097 -4.967 3.828 1.00 . B B . 24 HIS CE1 1 1
6 4563 2 2 24 HIS CG C -0.133 -3.697 5.596 1.00 . B B . 24 HIS CG 1 1
6 4564 2 2 24 HIS H H 0.064 -5.167 8.112 1.00 . B B . 24 HIS H 1 1
6 4565 2 2 24 HIS HA H -1.228 -2.572 8.682 1.00 . B B . 24 HIS HA 1 1
6 4566 2 2 24 HIS HB2 H -1.426 -2.135 6.224 1.00 . B B . 24 HIS HB2 1 1
6 4567 2 2 24 HIS HB3 H 0.214 -2.017 6.840 1.00 . B B . 24 HIS HB3 1 1
6 4568 2 2 24 HIS HD2 H 2.027 -3.665 5.913 1.00 . B B . 24 HIS HD2 1 1
6 4569 2 2 24 HIS HE1 H -0.386 -5.481 2.920 1.00 . B B . 24 HIS HE1 1 1
6 4570 2 2 24 HIS HE2 H 1.990 -5.223 3.786 1.00 . B B . 24 HIS HE2 1 1
6 4571 2 2 24 HIS N N 0.065 -4.210 8.437 1.00 . B B . 24 HIS N 1 1
6 4572 2 2 24 HIS ND1 N -0.941 -4.290 4.624 1.00 . B B . 24 HIS ND1 1 1
6 4573 2 2 24 HIS NE2 N 1.172 -4.857 4.263 1.00 . B B . 24 HIS NE2 1 1
6 4574 2 2 24 HIS O O -2.323 -5.392 7.661 1.00 . B B . 24 HIS O 1 1
6 4575 2 2 25 PHE C C -5.322 -4.283 6.236 1.00 . B B . 25 PHE C 1 1
6 4576 2 2 25 PHE CA C -4.816 -4.066 7.676 1.00 . B B . 25 PHE CA 1 1
6 4577 2 2 25 PHE CB C -5.795 -3.221 8.510 1.00 . B B . 25 PHE CB 1 1
6 4578 2 2 25 PHE CD1 C -6.436 -1.308 6.959 1.00 . B B . 25 PHE CD1 1 1
6 4579 2 2 25 PHE CD2 C -5.342 -0.792 9.071 1.00 . B B . 25 PHE CD2 1 1
6 4580 2 2 25 PHE CE1 C -6.499 0.063 6.656 1.00 . B B . 25 PHE CE1 1 1
6 4581 2 2 25 PHE CE2 C -5.429 0.581 8.780 1.00 . B B . 25 PHE CE2 1 1
6 4582 2 2 25 PHE CG C -5.856 -1.741 8.167 1.00 . B B . 25 PHE CG 1 1
6 4583 2 2 25 PHE CZ C -6.021 1.009 7.579 1.00 . B B . 25 PHE CZ 1 1
6 4584 2 2 25 PHE H H -3.425 -2.458 7.875 1.00 . B B . 25 PHE H 1 1
6 4585 2 2 25 PHE HA H -4.780 -5.056 8.134 1.00 . B B . 25 PHE HA 1 1
6 4586 2 2 25 PHE HB2 H -6.799 -3.640 8.412 1.00 . B B . 25 PHE HB2 1 1
6 4587 2 2 25 PHE HB3 H -5.517 -3.325 9.560 1.00 . B B . 25 PHE HB3 1 1
6 4588 2 2 25 PHE HD1 H -6.839 -2.024 6.257 1.00 . B B . 25 PHE HD1 1 1
6 4589 2 2 25 PHE HD2 H -4.885 -1.113 9.997 1.00 . B B . 25 PHE HD2 1 1
6 4590 2 2 25 PHE HE1 H -6.918 0.389 5.714 1.00 . B B . 25 PHE HE1 1 1
6 4591 2 2 25 PHE HE2 H -5.029 1.305 9.477 1.00 . B B . 25 PHE HE2 1 1
6 4592 2 2 25 PHE HZ H -6.092 2.065 7.358 1.00 . B B . 25 PHE HZ 1 1
6 4593 2 2 25 PHE N N -3.480 -3.461 7.763 1.00 . B B . 25 PHE N 1 1
6 4594 2 2 25 PHE O O -6.361 -4.917 6.047 1.00 . B B . 25 PHE O 1 1
6 4595 2 2 26 TYR C C -5.127 -5.306 3.279 1.00 . B B . 26 TYR C 1 1
6 4596 2 2 26 TYR CA C -5.054 -3.860 3.811 1.00 . B B . 26 TYR CA 1 1
6 4597 2 2 26 TYR CB C -4.114 -3.012 2.936 1.00 . B B . 26 TYR CB 1 1
6 4598 2 2 26 TYR CD1 C -5.449 -3.184 0.774 1.00 . B B . 26 TYR CD1 1 1
6 4599 2 2 26 TYR CD2 C -3.077 -3.733 0.732 1.00 . B B . 26 TYR CD2 1 1
6 4600 2 2 26 TYR CE1 C -5.559 -3.550 -0.581 1.00 . B B . 26 TYR CE1 1 1
6 4601 2 2 26 TYR CE2 C -3.170 -4.054 -0.634 1.00 . B B . 26 TYR CE2 1 1
6 4602 2 2 26 TYR CG C -4.211 -3.288 1.442 1.00 . B B . 26 TYR CG 1 1
6 4603 2 2 26 TYR CZ C -4.418 -3.975 -1.295 1.00 . B B . 26 TYR CZ 1 1
6 4604 2 2 26 TYR H H -3.782 -3.249 5.423 1.00 . B B . 26 TYR H 1 1
6 4605 2 2 26 TYR HA H -6.058 -3.442 3.728 1.00 . B B . 26 TYR HA 1 1
6 4606 2 2 26 TYR HB2 H -4.318 -1.955 3.115 1.00 . B B . 26 TYR HB2 1 1
6 4607 2 2 26 TYR HB3 H -3.089 -3.207 3.250 1.00 . B B . 26 TYR HB3 1 1
6 4608 2 2 26 TYR HD1 H -6.329 -2.866 1.315 1.00 . B B . 26 TYR HD1 1 1
6 4609 2 2 26 TYR HD2 H -2.131 -3.846 1.239 1.00 . B B . 26 TYR HD2 1 1
6 4610 2 2 26 TYR HE1 H -6.521 -3.528 -1.072 1.00 . B B . 26 TYR HE1 1 1
6 4611 2 2 26 TYR HE2 H -2.291 -4.379 -1.167 1.00 . B B . 26 TYR HE2 1 1
6 4612 2 2 26 TYR HH H -3.687 -4.591 -3.001 1.00 . B B . 26 TYR HH 1 1
6 4613 2 2 26 TYR N N -4.622 -3.770 5.215 1.00 . B B . 26 TYR N 1 1
6 4614 2 2 26 TYR O O -6.053 -5.608 2.522 1.00 . B B . 26 TYR O 1 1
6 4615 2 2 26 TYR OH O -4.526 -4.312 -2.610 1.00 . B B . 26 TYR OH 1 1
6 4616 2 2 27 THR C C -5.041 -8.166 2.386 1.00 . B B . 27 THR C 1 1
6 4617 2 2 27 THR CA C -3.877 -7.534 3.187 1.00 . B B . 27 THR CA 1 1
6 4618 2 2 27 THR CB C -3.431 -8.438 4.348 1.00 . B B . 27 THR CB 1 1
6 4619 2 2 27 THR CG2 C -2.048 -8.038 4.872 1.00 . B B . 27 THR CG2 1 1
6 4620 2 2 27 THR H H -3.511 -5.785 4.349 1.00 . B B . 27 THR H 1 1
6 4621 2 2 27 THR HA H -3.016 -7.470 2.526 1.00 . B B . 27 THR HA 1 1
6 4622 2 2 27 THR HB H -3.378 -9.471 3.998 1.00 . B B . 27 THR HB 1 1
6 4623 2 2 27 THR HG1 H -5.219 -8.607 5.083 1.00 . B B . 27 THR HG1 1 1
6 4624 2 2 27 THR HG21 H -1.745 -8.726 5.661 1.00 . B B . 27 THR HG21 1 1
6 4625 2 2 27 THR HG22 H -1.316 -8.090 4.064 1.00 . B B . 27 THR HG22 1 1
6 4626 2 2 27 THR HG23 H -2.067 -7.026 5.275 1.00 . B B . 27 THR HG23 1 1
6 4627 2 2 27 THR N N -4.161 -6.159 3.670 1.00 . B B . 27 THR N 1 1
6 4628 2 2 27 THR O O -5.981 -8.680 3.004 1.00 . B B . 27 THR O 1 1
6 4629 2 2 27 THR OG1 O -4.343 -8.351 5.424 1.00 . B B . 27 THR OG1 1 1
6 4630 2 2 28 PRO C C -6.545 -9.804 0.084 1.00 . B B . 28 PRO C 1 1
6 4631 2 2 28 PRO CA C -6.193 -8.316 0.193 1.00 . B B . 28 PRO CA 1 1
6 4632 2 2 28 PRO CB C -5.845 -7.725 -1.178 1.00 . B B . 28 PRO CB 1 1
6 4633 2 2 28 PRO CD C -3.920 -7.606 0.217 1.00 . B B . 28 PRO CD 1 1
6 4634 2 2 28 PRO CG C -4.325 -7.841 -1.235 1.00 . B B . 28 PRO CG 1 1
6 4635 2 2 28 PRO HA H -7.046 -7.762 0.591 1.00 . B B . 28 PRO HA 1 1
6 4636 2 2 28 PRO HB2 H -6.320 -8.269 -1.996 1.00 . B B . 28 PRO HB2 1 1
6 4637 2 2 28 PRO HB3 H -6.131 -6.672 -1.204 1.00 . B B . 28 PRO HB3 1 1
6 4638 2 2 28 PRO HD2 H -3.008 -8.160 0.439 1.00 . B B . 28 PRO HD2 1 1
6 4639 2 2 28 PRO HD3 H -3.775 -6.540 0.393 1.00 . B B . 28 PRO HD3 1 1
6 4640 2 2 28 PRO HG2 H -4.043 -8.851 -1.537 1.00 . B B . 28 PRO HG2 1 1
6 4641 2 2 28 PRO HG3 H -3.883 -7.104 -1.904 1.00 . B B . 28 PRO HG3 1 1
6 4642 2 2 28 PRO N N -5.023 -8.083 1.036 1.00 . B B . 28 PRO N 1 1
6 4643 2 2 28 PRO O O -5.688 -10.677 0.233 1.00 . B B . 28 PRO O 1 1
6 4644 2 2 29 LYS C C -7.752 -11.992 -1.839 1.00 . B B . 29 LYS C 1 1
6 4645 2 2 29 LYS CA C -8.291 -11.455 -0.493 1.00 . B B . 29 LYS CA 1 1
6 4646 2 2 29 LYS CB C -9.829 -11.458 -0.426 1.00 . B B . 29 LYS CB 1 1
6 4647 2 2 29 LYS CD C -11.950 -12.842 -0.416 1.00 . B B . 29 LYS CD 1 1
6 4648 2 2 29 LYS CE C -12.589 -14.221 -0.641 1.00 . B B . 29 LYS CE 1 1
6 4649 2 2 29 LYS CG C -10.420 -12.872 -0.556 1.00 . B B . 29 LYS CG 1 1
6 4650 2 2 29 LYS H H -8.468 -9.333 -0.351 1.00 . B B . 29 LYS H 1 1
6 4651 2 2 29 LYS HA H -7.920 -12.107 0.300 1.00 . B B . 29 LYS HA 1 1
6 4652 2 2 29 LYS HB2 H -10.139 -11.039 0.533 1.00 . B B . 29 LYS HB2 1 1
6 4653 2 2 29 LYS HB3 H -10.229 -10.827 -1.223 1.00 . B B . 29 LYS HB3 1 1
6 4654 2 2 29 LYS HD2 H -12.223 -12.466 0.573 1.00 . B B . 29 LYS HD2 1 1
6 4655 2 2 29 LYS HD3 H -12.354 -12.156 -1.162 1.00 . B B . 29 LYS HD3 1 1
6 4656 2 2 29 LYS HE2 H -13.675 -14.092 -0.691 1.00 . B B . 29 LYS HE2 1 1
6 4657 2 2 29 LYS HE3 H -12.259 -14.611 -1.609 1.00 . B B . 29 LYS HE3 1 1
6 4658 2 2 29 LYS HG2 H -10.165 -13.285 -1.533 1.00 . B B . 29 LYS HG2 1 1
6 4659 2 2 29 LYS HG3 H -9.993 -13.507 0.221 1.00 . B B . 29 LYS HG3 1 1
6 4660 2 2 29 LYS HZ1 H -11.267 -15.369 0.481 1.00 . B B . 29 LYS HZ1 1 1
6 4661 2 2 29 LYS HZ2 H -12.562 -14.850 1.339 1.00 . B B . 29 LYS HZ2 1 1
6 4662 2 2 29 LYS HZ3 H -12.723 -16.077 0.275 1.00 . B B . 29 LYS HZ3 1 1
6 4663 2 2 29 LYS N N -7.812 -10.094 -0.229 1.00 . B B . 29 LYS N 1 1
6 4664 2 2 29 LYS NZ N -12.260 -15.192 0.437 1.00 . B B . 29 LYS NZ 1 1
6 4665 2 2 29 LYS O O -7.969 -11.385 -2.895 1.00 . B B . 29 LYS O 1 1
6 4666 2 2 30 THR C C -7.575 -14.577 -3.791 1.00 . B B . 30 THR C 1 1
6 4667 2 2 30 THR CA C -6.506 -13.860 -2.961 1.00 . B B . 30 THR CA 1 1
6 4668 2 2 30 THR CB C -5.430 -14.864 -2.531 1.00 . B B . 30 THR CB 1 1
6 4669 2 2 30 THR CG2 C -4.149 -14.150 -2.089 1.00 . B B . 30 THR CG2 1 1
6 4670 2 2 30 THR H H -6.916 -13.559 -0.890 1.00 . B B . 30 THR H 1 1
6 4671 2 2 30 THR HA H -6.033 -13.136 -3.625 1.00 . B B . 30 THR HA 1 1
6 4672 2 2 30 THR HB H -5.188 -15.513 -3.373 1.00 . B B . 30 THR HB 1 1
6 4673 2 2 30 THR HG1 H -6.719 -16.068 -1.727 1.00 . B B . 30 THR HG1 1 1
6 4674 2 2 30 THR HG21 H -4.348 -13.505 -1.233 1.00 . B B . 30 THR HG21 1 1
6 4675 2 2 30 THR HG22 H -3.397 -14.890 -1.813 1.00 . B B . 30 THR HG22 1 1
6 4676 2 2 30 THR HG23 H -3.764 -13.548 -2.911 1.00 . B B . 30 THR HG23 1 1
6 4677 2 2 30 THR N N -7.062 -13.136 -1.795 1.00 . B B . 30 THR N 1 1
6 4678 2 2 30 THR O O -8.432 -15.279 -3.207 1.00 . B B . 30 THR O 1 1
6 4679 2 2 30 THR OXT O -7.548 -14.440 -5.035 1.00 . B B . 30 THR OXT 1 1
6 4680 2 2 30 THR OG1 O -5.886 -15.649 -1.446 1.00 . B B . 30 THR OG1 1 1
7 4681 1 1 1 GLY C C -8.866 2.819 -1.174 1.00 . A A . 1 GLY C 1 1
7 4682 1 1 1 GLY CA C -10.317 3.046 -0.765 1.00 . A A . 1 GLY CA 1 1
7 4683 1 1 1 GLY H1 H -11.114 3.422 -2.643 1.00 . A A . 1 GLY H1 1 1
7 4684 1 1 1 GLY H2 H -10.618 4.771 -1.857 1.00 . A A . 1 GLY H2 1 1
7 4685 1 1 1 GLY H3 H -12.009 4.026 -1.415 1.00 . A A . 1 GLY H3 1 1
7 4686 1 1 1 GLY HA2 H -10.325 3.540 0.207 1.00 . A A . 1 GLY HA2 1 1
7 4687 1 1 1 GLY HA3 H -10.807 2.077 -0.668 1.00 . A A . 1 GLY HA3 1 1
7 4688 1 1 1 GLY N N -11.067 3.875 -1.740 1.00 . A A . 1 GLY N 1 1
7 4689 1 1 1 GLY O O -8.402 3.350 -2.180 1.00 . A A . 1 GLY O 1 1
7 4690 1 1 2 ILE C C -6.347 0.944 -1.889 1.00 . A A . 2 ILE C 1 1
7 4691 1 1 2 ILE CA C -6.685 1.698 -0.587 1.00 . A A . 2 ILE CA 1 1
7 4692 1 1 2 ILE CB C -6.172 0.967 0.684 1.00 . A A . 2 ILE CB 1 1
7 4693 1 1 2 ILE CD1 C -3.744 1.818 0.494 1.00 . A A . 2 ILE CD1 1 1
7 4694 1 1 2 ILE CG1 C -4.667 0.611 0.691 1.00 . A A . 2 ILE CG1 1 1
7 4695 1 1 2 ILE CG2 C -6.974 -0.315 0.970 1.00 . A A . 2 ILE CG2 1 1
7 4696 1 1 2 ILE H H -8.582 1.625 0.417 1.00 . A A . 2 ILE H 1 1
7 4697 1 1 2 ILE HA H -6.143 2.646 -0.661 1.00 . A A . 2 ILE HA 1 1
7 4698 1 1 2 ILE HB H -6.336 1.640 1.530 1.00 . A A . 2 ILE HB 1 1
7 4699 1 1 2 ILE HD11 H -2.728 1.548 0.778 1.00 . A A . 2 ILE HD11 1 1
7 4700 1 1 2 ILE HD12 H -3.745 2.135 -0.546 1.00 . A A . 2 ILE HD12 1 1
7 4701 1 1 2 ILE HD13 H -4.079 2.643 1.115 1.00 . A A . 2 ILE HD13 1 1
7 4702 1 1 2 ILE HG12 H -4.425 0.171 1.659 1.00 . A A . 2 ILE HG12 1 1
7 4703 1 1 2 ILE HG13 H -4.449 -0.134 -0.074 1.00 . A A . 2 ILE HG13 1 1
7 4704 1 1 2 ILE HG21 H -6.897 -1.002 0.129 1.00 . A A . 2 ILE HG21 1 1
7 4705 1 1 2 ILE HG22 H -6.590 -0.800 1.868 1.00 . A A . 2 ILE HG22 1 1
7 4706 1 1 2 ILE HG23 H -8.025 -0.088 1.149 1.00 . A A . 2 ILE HG23 1 1
7 4707 1 1 2 ILE N N -8.132 2.003 -0.410 1.00 . A A . 2 ILE N 1 1
7 4708 1 1 2 ILE O O -5.242 1.063 -2.405 1.00 . A A . 2 ILE O 1 1
7 4709 1 1 3 VAL C C -7.304 0.637 -4.985 1.00 . A A . 3 VAL C 1 1
7 4710 1 1 3 VAL CA C -7.159 -0.380 -3.833 1.00 . A A . 3 VAL CA 1 1
7 4711 1 1 3 VAL CB C -8.120 -1.578 -3.971 1.00 . A A . 3 VAL CB 1 1
7 4712 1 1 3 VAL CG1 C -9.576 -1.165 -4.247 1.00 . A A . 3 VAL CG1 1 1
7 4713 1 1 3 VAL CG2 C -7.649 -2.622 -4.997 1.00 . A A . 3 VAL CG2 1 1
7 4714 1 1 3 VAL H H -8.167 0.103 -1.978 1.00 . A A . 3 VAL H 1 1
7 4715 1 1 3 VAL HA H -6.140 -0.768 -3.886 1.00 . A A . 3 VAL HA 1 1
7 4716 1 1 3 VAL HB H -8.117 -2.063 -2.998 1.00 . A A . 3 VAL HB 1 1
7 4717 1 1 3 VAL HG11 H -10.222 -2.041 -4.174 1.00 . A A . 3 VAL HG11 1 1
7 4718 1 1 3 VAL HG12 H -9.904 -0.430 -3.512 1.00 . A A . 3 VAL HG12 1 1
7 4719 1 1 3 VAL HG13 H -9.673 -0.741 -5.247 1.00 . A A . 3 VAL HG13 1 1
7 4720 1 1 3 VAL HG21 H -7.715 -2.230 -6.011 1.00 . A A . 3 VAL HG21 1 1
7 4721 1 1 3 VAL HG22 H -6.616 -2.907 -4.789 1.00 . A A . 3 VAL HG22 1 1
7 4722 1 1 3 VAL HG23 H -8.275 -3.512 -4.926 1.00 . A A . 3 VAL HG23 1 1
7 4723 1 1 3 VAL N N -7.305 0.234 -2.489 1.00 . A A . 3 VAL N 1 1
7 4724 1 1 3 VAL O O -7.186 0.285 -6.158 1.00 . A A . 3 VAL O 1 1
7 4725 1 1 4 GLU C C -6.507 4.072 -5.158 1.00 . A A . 4 GLU C 1 1
7 4726 1 1 4 GLU CA C -7.588 3.053 -5.558 1.00 . A A . 4 GLU CA 1 1
7 4727 1 1 4 GLU CB C -8.986 3.699 -5.542 1.00 . A A . 4 GLU CB 1 1
7 4728 1 1 4 GLU CD C -11.482 3.357 -5.645 1.00 . A A . 4 GLU CD 1 1
7 4729 1 1 4 GLU CG C -10.114 2.750 -5.975 1.00 . A A . 4 GLU CG 1 1
7 4730 1 1 4 GLU H H -7.650 2.087 -3.654 1.00 . A A . 4 GLU H 1 1
7 4731 1 1 4 GLU HA H -7.378 2.727 -6.579 1.00 . A A . 4 GLU HA 1 1
7 4732 1 1 4 GLU HB2 H -9.201 4.058 -4.537 1.00 . A A . 4 GLU HB2 1 1
7 4733 1 1 4 GLU HB3 H -8.983 4.561 -6.209 1.00 . A A . 4 GLU HB3 1 1
7 4734 1 1 4 GLU HG2 H -10.026 2.553 -7.045 1.00 . A A . 4 GLU HG2 1 1
7 4735 1 1 4 GLU HG3 H -10.030 1.799 -5.449 1.00 . A A . 4 GLU HG3 1 1
7 4736 1 1 4 GLU N N -7.548 1.904 -4.644 1.00 . A A . 4 GLU N 1 1
7 4737 1 1 4 GLU O O -5.524 4.244 -5.879 1.00 . A A . 4 GLU O 1 1
7 4738 1 1 4 GLU OE1 O -11.843 3.389 -4.444 1.00 . A A . 4 GLU OE1 1 1
7 4739 1 1 4 GLU OE2 O -12.200 3.803 -6.573 1.00 . A A . 4 GLU OE2 1 1
7 4740 1 1 5 GLN C C -4.334 4.949 -3.190 1.00 . A A . 5 GLN C 1 1
7 4741 1 1 5 GLN CA C -5.653 5.676 -3.482 1.00 . A A . 5 GLN CA 1 1
7 4742 1 1 5 GLN CB C -6.170 6.380 -2.215 1.00 . A A . 5 GLN CB 1 1
7 4743 1 1 5 GLN CD C -7.777 8.121 -1.275 1.00 . A A . 5 GLN CD 1 1
7 4744 1 1 5 GLN CG C -7.411 7.248 -2.480 1.00 . A A . 5 GLN CG 1 1
7 4745 1 1 5 GLN H H -7.403 4.452 -3.379 1.00 . A A . 5 GLN H 1 1
7 4746 1 1 5 GLN HA H -5.468 6.430 -4.248 1.00 . A A . 5 GLN HA 1 1
7 4747 1 1 5 GLN HB2 H -6.400 5.634 -1.452 1.00 . A A . 5 GLN HB2 1 1
7 4748 1 1 5 GLN HB3 H -5.374 7.023 -1.833 1.00 . A A . 5 GLN HB3 1 1
7 4749 1 1 5 GLN HE21 H -8.202 6.537 -0.079 1.00 . A A . 5 GLN HE21 1 1
7 4750 1 1 5 GLN HE22 H -8.395 8.130 0.633 1.00 . A A . 5 GLN HE22 1 1
7 4751 1 1 5 GLN HG2 H -7.218 7.898 -3.334 1.00 . A A . 5 GLN HG2 1 1
7 4752 1 1 5 GLN HG3 H -8.259 6.607 -2.719 1.00 . A A . 5 GLN HG3 1 1
7 4753 1 1 5 GLN N N -6.639 4.718 -3.992 1.00 . A A . 5 GLN N 1 1
7 4754 1 1 5 GLN NE2 N -8.158 7.541 -0.152 1.00 . A A . 5 GLN NE2 1 1
7 4755 1 1 5 GLN O O -4.330 3.945 -2.484 1.00 . A A . 5 GLN O 1 1
7 4756 1 1 5 GLN OE1 O -7.721 9.344 -1.316 1.00 . A A . 5 GLN OE1 1 1
7 4757 1 1 6 CYS C C -1.735 3.616 -4.711 1.00 . A A . 6 CYS C 1 1
7 4758 1 1 6 CYS CA C -1.885 4.829 -3.772 1.00 . A A . 6 CYS CA 1 1
7 4759 1 1 6 CYS CB C -1.400 4.492 -2.349 1.00 . A A . 6 CYS CB 1 1
7 4760 1 1 6 CYS H H -3.333 6.276 -4.324 1.00 . A A . 6 CYS H 1 1
7 4761 1 1 6 CYS HA H -1.198 5.575 -4.170 1.00 . A A . 6 CYS HA 1 1
7 4762 1 1 6 CYS HB2 H -1.973 3.658 -1.948 1.00 . A A . 6 CYS HB2 1 1
7 4763 1 1 6 CYS HB3 H -0.364 4.157 -2.421 1.00 . A A . 6 CYS HB3 1 1
7 4764 1 1 6 CYS N N -3.233 5.432 -3.778 1.00 . A A . 6 CYS N 1 1
7 4765 1 1 6 CYS O O -0.606 3.247 -5.032 1.00 . A A . 6 CYS O 1 1
7 4766 1 1 6 CYS SG S -1.459 5.858 -1.153 1.00 . A A . 6 CYS SG 1 1
7 4767 1 1 7 CYS C C -2.809 2.537 -7.621 1.00 . A A . 7 CYS C 1 1
7 4768 1 1 7 CYS CA C -2.838 1.949 -6.198 1.00 . A A . 7 CYS CA 1 1
7 4769 1 1 7 CYS CB C -4.055 1.037 -5.963 1.00 . A A . 7 CYS CB 1 1
7 4770 1 1 7 CYS H H -3.731 3.345 -4.842 1.00 . A A . 7 CYS H 1 1
7 4771 1 1 7 CYS HA H -1.941 1.342 -6.071 1.00 . A A . 7 CYS HA 1 1
7 4772 1 1 7 CYS HB2 H -4.432 1.224 -4.956 1.00 . A A . 7 CYS HB2 1 1
7 4773 1 1 7 CYS HB3 H -4.857 1.300 -6.652 1.00 . A A . 7 CYS HB3 1 1
7 4774 1 1 7 CYS N N -2.835 3.019 -5.189 1.00 . A A . 7 CYS N 1 1
7 4775 1 1 7 CYS O O -1.827 2.366 -8.345 1.00 . A A . 7 CYS O 1 1
7 4776 1 1 7 CYS SG S -3.769 -0.756 -6.065 1.00 . A A . 7 CYS SG 1 1
7 4777 1 1 8 THR C C -3.679 5.423 -9.292 1.00 . A A . 8 THR C 1 1
7 4778 1 1 8 THR CA C -4.037 3.931 -9.319 1.00 . A A . 8 THR CA 1 1
7 4779 1 1 8 THR CB C -5.461 3.694 -9.848 1.00 . A A . 8 THR CB 1 1
7 4780 1 1 8 THR CG2 C -5.722 2.207 -10.106 1.00 . A A . 8 THR CG2 1 1
7 4781 1 1 8 THR H H -4.601 3.430 -7.328 1.00 . A A . 8 THR H 1 1
7 4782 1 1 8 THR HA H -3.346 3.482 -10.030 1.00 . A A . 8 THR HA 1 1
7 4783 1 1 8 THR HB H -5.589 4.232 -10.790 1.00 . A A . 8 THR HB 1 1
7 4784 1 1 8 THR HG1 H -7.286 4.146 -9.334 1.00 . A A . 8 THR HG1 1 1
7 4785 1 1 8 THR HG21 H -6.703 2.082 -10.564 1.00 . A A . 8 THR HG21 1 1
7 4786 1 1 8 THR HG22 H -4.968 1.815 -10.789 1.00 . A A . 8 THR HG22 1 1
7 4787 1 1 8 THR HG23 H -5.691 1.642 -9.175 1.00 . A A . 8 THR HG23 1 1
7 4788 1 1 8 THR N N -3.859 3.279 -8.005 1.00 . A A . 8 THR N 1 1
7 4789 1 1 8 THR O O -4.012 6.170 -10.211 1.00 . A A . 8 THR O 1 1
7 4790 1 1 8 THR OG1 O -6.411 4.152 -8.908 1.00 . A A . 8 THR OG1 1 1
7 4791 1 1 9 SER C C -1.056 7.084 -7.287 1.00 . A A . 9 SER C 1 1
7 4792 1 1 9 SER CA C -2.343 7.179 -8.133 1.00 . A A . 9 SER CA 1 1
7 4793 1 1 9 SER CB C -3.336 8.194 -7.549 1.00 . A A . 9 SER CB 1 1
7 4794 1 1 9 SER H H -2.696 5.180 -7.559 1.00 . A A . 9 SER H 1 1
7 4795 1 1 9 SER HA H -2.056 7.528 -9.125 1.00 . A A . 9 SER HA 1 1
7 4796 1 1 9 SER HB2 H -4.283 8.116 -8.088 1.00 . A A . 9 SER HB2 1 1
7 4797 1 1 9 SER HB3 H -3.513 7.967 -6.496 1.00 . A A . 9 SER HB3 1 1
7 4798 1 1 9 SER HG H -3.512 10.148 -7.351 1.00 . A A . 9 SER HG 1 1
7 4799 1 1 9 SER N N -2.971 5.859 -8.251 1.00 . A A . 9 SER N 1 1
7 4800 1 1 9 SER O O -0.791 6.054 -6.659 1.00 . A A . 9 SER O 1 1
7 4801 1 1 9 SER OG O -2.839 9.519 -7.686 1.00 . A A . 9 SER OG 1 1
7 4802 1 1 10 ILE C C 1.096 8.433 -5.189 1.00 . A A . 10 ILE C 1 1
7 4803 1 1 10 ILE CA C 1.122 8.130 -6.699 1.00 . A A . 10 ILE CA 1 1
7 4804 1 1 10 ILE CB C 2.033 9.141 -7.443 1.00 . A A . 10 ILE CB 1 1
7 4805 1 1 10 ILE CD1 C 2.360 7.682 -9.576 1.00 . A A . 10 ILE CD1 1 1
7 4806 1 1 10 ILE CG1 C 1.972 9.043 -8.988 1.00 . A A . 10 ILE CG1 1 1
7 4807 1 1 10 ILE CG2 C 3.491 9.005 -6.961 1.00 . A A . 10 ILE CG2 1 1
7 4808 1 1 10 ILE H H -0.578 8.994 -7.697 1.00 . A A . 10 ILE H 1 1
7 4809 1 1 10 ILE HA H 1.545 7.132 -6.830 1.00 . A A . 10 ILE HA 1 1
7 4810 1 1 10 ILE HB H 1.698 10.149 -7.184 1.00 . A A . 10 ILE HB 1 1
7 4811 1 1 10 ILE HD11 H 3.385 7.438 -9.302 1.00 . A A . 10 ILE HD11 1 1
7 4812 1 1 10 ILE HD12 H 1.684 6.907 -9.215 1.00 . A A . 10 ILE HD12 1 1
7 4813 1 1 10 ILE HD13 H 2.293 7.728 -10.662 1.00 . A A . 10 ILE HD13 1 1
7 4814 1 1 10 ILE HG12 H 0.966 9.288 -9.327 1.00 . A A . 10 ILE HG12 1 1
7 4815 1 1 10 ILE HG13 H 2.638 9.797 -9.410 1.00 . A A . 10 ILE HG13 1 1
7 4816 1 1 10 ILE HG21 H 3.574 9.305 -5.916 1.00 . A A . 10 ILE HG21 1 1
7 4817 1 1 10 ILE HG22 H 3.832 7.975 -7.061 1.00 . A A . 10 ILE HG22 1 1
7 4818 1 1 10 ILE HG23 H 4.139 9.657 -7.548 1.00 . A A . 10 ILE HG23 1 1
7 4819 1 1 10 ILE N N -0.235 8.137 -7.278 1.00 . A A . 10 ILE N 1 1
7 4820 1 1 10 ILE O O 0.465 9.404 -4.760 1.00 . A A . 10 ILE O 1 1
7 4821 1 1 11 CYS C C 3.516 7.652 -2.523 1.00 . A A . 11 CYS C 1 1
7 4822 1 1 11 CYS CA C 2.062 7.892 -2.956 1.00 . A A . 11 CYS CA 1 1
7 4823 1 1 11 CYS CB C 1.151 6.984 -2.121 1.00 . A A . 11 CYS CB 1 1
7 4824 1 1 11 CYS H H 2.341 6.884 -4.812 1.00 . A A . 11 CYS H 1 1
7 4825 1 1 11 CYS HA H 1.822 8.928 -2.724 1.00 . A A . 11 CYS HA 1 1
7 4826 1 1 11 CYS HB2 H 1.271 5.956 -2.468 1.00 . A A . 11 CYS HB2 1 1
7 4827 1 1 11 CYS HB3 H 1.473 7.016 -1.080 1.00 . A A . 11 CYS HB3 1 1
7 4828 1 1 11 CYS N N 1.840 7.656 -4.393 1.00 . A A . 11 CYS N 1 1
7 4829 1 1 11 CYS O O 4.241 6.864 -3.133 1.00 . A A . 11 CYS O 1 1
7 4830 1 1 11 CYS SG S -0.606 7.408 -2.155 1.00 . A A . 11 CYS SG 1 1
7 4831 1 1 12 SER C C 4.893 7.514 0.742 1.00 . A A . 12 SER C 1 1
7 4832 1 1 12 SER CA C 5.156 8.060 -0.680 1.00 . A A . 12 SER CA 1 1
7 4833 1 1 12 SER CB C 5.929 9.385 -0.595 1.00 . A A . 12 SER CB 1 1
7 4834 1 1 12 SER H H 3.274 8.988 -1.044 1.00 . A A . 12 SER H 1 1
7 4835 1 1 12 SER HA H 5.783 7.335 -1.200 1.00 . A A . 12 SER HA 1 1
7 4836 1 1 12 SER HB2 H 5.256 10.142 -0.196 1.00 . A A . 12 SER HB2 1 1
7 4837 1 1 12 SER HB3 H 6.781 9.284 0.079 1.00 . A A . 12 SER HB3 1 1
7 4838 1 1 12 SER HG H 6.757 10.709 -1.787 1.00 . A A . 12 SER HG 1 1
7 4839 1 1 12 SER N N 3.905 8.289 -1.422 1.00 . A A . 12 SER N 1 1
7 4840 1 1 12 SER O O 3.744 7.361 1.169 1.00 . A A . 12 SER O 1 1
7 4841 1 1 12 SER OG O 6.409 9.798 -1.866 1.00 . A A . 12 SER OG 1 1
7 4842 1 1 13 LEU C C 4.955 7.289 3.832 1.00 . A A . 13 LEU C 1 1
7 4843 1 1 13 LEU CA C 5.924 6.628 2.840 1.00 . A A . 13 LEU CA 1 1
7 4844 1 1 13 LEU CB C 7.366 6.557 3.387 1.00 . A A . 13 LEU CB 1 1
7 4845 1 1 13 LEU CD1 C 8.054 8.366 5.068 1.00 . A A . 13 LEU CD1 1 1
7 4846 1 1 13 LEU CD2 C 9.580 7.774 3.188 1.00 . A A . 13 LEU CD2 1 1
7 4847 1 1 13 LEU CG C 8.106 7.902 3.602 1.00 . A A . 13 LEU CG 1 1
7 4848 1 1 13 LEU H H 6.876 7.381 1.096 1.00 . A A . 13 LEU H 1 1
7 4849 1 1 13 LEU HA H 5.566 5.606 2.721 1.00 . A A . 13 LEU HA 1 1
7 4850 1 1 13 LEU HB2 H 7.346 6.014 4.332 1.00 . A A . 13 LEU HB2 1 1
7 4851 1 1 13 LEU HB3 H 7.937 5.955 2.681 1.00 . A A . 13 LEU HB3 1 1
7 4852 1 1 13 LEU HD11 H 7.028 8.436 5.417 1.00 . A A . 13 LEU HD11 1 1
7 4853 1 1 13 LEU HD12 H 8.592 7.661 5.703 1.00 . A A . 13 LEU HD12 1 1
7 4854 1 1 13 LEU HD13 H 8.518 9.350 5.155 1.00 . A A . 13 LEU HD13 1 1
7 4855 1 1 13 LEU HD21 H 9.646 7.513 2.132 1.00 . A A . 13 LEU HD21 1 1
7 4856 1 1 13 LEU HD22 H 10.092 8.724 3.343 1.00 . A A . 13 LEU HD22 1 1
7 4857 1 1 13 LEU HD23 H 10.071 7.001 3.781 1.00 . A A . 13 LEU HD23 1 1
7 4858 1 1 13 LEU HG H 7.657 8.674 2.978 1.00 . A A . 13 LEU HG 1 1
7 4859 1 1 13 LEU N N 5.961 7.241 1.503 1.00 . A A . 13 LEU N 1 1
7 4860 1 1 13 LEU O O 4.214 6.598 4.525 1.00 . A A . 13 LEU O 1 1
7 4861 1 1 14 TYR C C 2.568 9.317 4.498 1.00 . A A . 14 TYR C 1 1
7 4862 1 1 14 TYR CA C 4.072 9.374 4.825 1.00 . A A . 14 TYR CA 1 1
7 4863 1 1 14 TYR CB C 4.561 10.827 4.873 1.00 . A A . 14 TYR CB 1 1
7 4864 1 1 14 TYR CD1 C 3.744 11.952 2.761 1.00 . A A . 14 TYR CD1 1 1
7 4865 1 1 14 TYR CD2 C 6.119 11.452 2.978 1.00 . A A . 14 TYR CD2 1 1
7 4866 1 1 14 TYR CE1 C 3.957 12.427 1.455 1.00 . A A . 14 TYR CE1 1 1
7 4867 1 1 14 TYR CE2 C 6.347 11.955 1.686 1.00 . A A . 14 TYR CE2 1 1
7 4868 1 1 14 TYR CG C 4.819 11.451 3.517 1.00 . A A . 14 TYR CG 1 1
7 4869 1 1 14 TYR CZ C 5.266 12.454 0.920 1.00 . A A . 14 TYR CZ 1 1
7 4870 1 1 14 TYR H H 5.520 9.138 3.265 1.00 . A A . 14 TYR H 1 1
7 4871 1 1 14 TYR HA H 4.199 8.938 5.818 1.00 . A A . 14 TYR HA 1 1
7 4872 1 1 14 TYR HB2 H 3.814 11.425 5.394 1.00 . A A . 14 TYR HB2 1 1
7 4873 1 1 14 TYR HB3 H 5.483 10.858 5.453 1.00 . A A . 14 TYR HB3 1 1
7 4874 1 1 14 TYR HD1 H 2.747 11.950 3.179 1.00 . A A . 14 TYR HD1 1 1
7 4875 1 1 14 TYR HD2 H 6.945 11.053 3.553 1.00 . A A . 14 TYR HD2 1 1
7 4876 1 1 14 TYR HE1 H 3.110 12.745 0.859 1.00 . A A . 14 TYR HE1 1 1
7 4877 1 1 14 TYR HE2 H 7.344 11.933 1.271 1.00 . A A . 14 TYR HE2 1 1
7 4878 1 1 14 TYR HH H 4.677 13.220 -0.779 1.00 . A A . 14 TYR HH 1 1
7 4879 1 1 14 TYR N N 4.906 8.620 3.876 1.00 . A A . 14 TYR N 1 1
7 4880 1 1 14 TYR O O 1.732 9.496 5.383 1.00 . A A . 14 TYR O 1 1
7 4881 1 1 14 TYR OH O 5.487 12.919 -0.341 1.00 . A A . 14 TYR OH 1 1
7 4882 1 1 15 GLN C C 0.491 7.323 3.072 1.00 . A A . 15 GLN C 1 1
7 4883 1 1 15 GLN CA C 0.856 8.784 2.785 1.00 . A A . 15 GLN CA 1 1
7 4884 1 1 15 GLN CB C 0.782 9.086 1.281 1.00 . A A . 15 GLN CB 1 1
7 4885 1 1 15 GLN CD C 1.055 10.784 -0.546 1.00 . A A . 15 GLN CD 1 1
7 4886 1 1 15 GLN CG C 0.716 10.576 0.930 1.00 . A A . 15 GLN CG 1 1
7 4887 1 1 15 GLN H H 2.978 8.867 2.585 1.00 . A A . 15 GLN H 1 1
7 4888 1 1 15 GLN HA H 0.131 9.404 3.323 1.00 . A A . 15 GLN HA 1 1
7 4889 1 1 15 GLN HB2 H 1.665 8.659 0.813 1.00 . A A . 15 GLN HB2 1 1
7 4890 1 1 15 GLN HB3 H -0.096 8.617 0.850 1.00 . A A . 15 GLN HB3 1 1
7 4891 1 1 15 GLN HE21 H -0.850 11.226 -1.078 1.00 . A A . 15 GLN HE21 1 1
7 4892 1 1 15 GLN HE22 H 0.334 11.176 -2.373 1.00 . A A . 15 GLN HE22 1 1
7 4893 1 1 15 GLN HG2 H -0.281 10.958 1.148 1.00 . A A . 15 GLN HG2 1 1
7 4894 1 1 15 GLN HG3 H 1.431 11.131 1.527 1.00 . A A . 15 GLN HG3 1 1
7 4895 1 1 15 GLN N N 2.223 9.044 3.238 1.00 . A A . 15 GLN N 1 1
7 4896 1 1 15 GLN NE2 N 0.099 11.100 -1.395 1.00 . A A . 15 GLN NE2 1 1
7 4897 1 1 15 GLN O O -0.568 7.070 3.639 1.00 . A A . 15 GLN O 1 1
7 4898 1 1 15 GLN OE1 O 2.192 10.608 -0.966 1.00 . A A . 15 GLN OE1 1 1
7 4899 1 1 16 LEU C C 1.079 4.642 4.554 1.00 . A A . 16 LEU C 1 1
7 4900 1 1 16 LEU CA C 1.212 4.948 3.050 1.00 . A A . 16 LEU CA 1 1
7 4901 1 1 16 LEU CB C 2.400 4.186 2.440 1.00 . A A . 16 LEU CB 1 1
7 4902 1 1 16 LEU CD1 C 3.691 3.366 0.455 1.00 . A A . 16 LEU CD1 1 1
7 4903 1 1 16 LEU CD2 C 1.205 3.198 0.411 1.00 . A A . 16 LEU CD2 1 1
7 4904 1 1 16 LEU CG C 2.387 4.041 0.905 1.00 . A A . 16 LEU CG 1 1
7 4905 1 1 16 LEU H H 2.242 6.652 2.298 1.00 . A A . 16 LEU H 1 1
7 4906 1 1 16 LEU HA H 0.289 4.615 2.584 1.00 . A A . 16 LEU HA 1 1
7 4907 1 1 16 LEU HB2 H 3.306 4.711 2.730 1.00 . A A . 16 LEU HB2 1 1
7 4908 1 1 16 LEU HB3 H 2.442 3.189 2.876 1.00 . A A . 16 LEU HB3 1 1
7 4909 1 1 16 LEU HD11 H 3.800 2.384 0.929 1.00 . A A . 16 LEU HD11 1 1
7 4910 1 1 16 LEU HD12 H 3.695 3.238 -0.627 1.00 . A A . 16 LEU HD12 1 1
7 4911 1 1 16 LEU HD13 H 4.532 3.999 0.733 1.00 . A A . 16 LEU HD13 1 1
7 4912 1 1 16 LEU HD21 H 1.223 2.225 0.903 1.00 . A A . 16 LEU HD21 1 1
7 4913 1 1 16 LEU HD22 H 0.263 3.698 0.626 1.00 . A A . 16 LEU HD22 1 1
7 4914 1 1 16 LEU HD23 H 1.282 3.056 -0.666 1.00 . A A . 16 LEU HD23 1 1
7 4915 1 1 16 LEU HG H 2.330 5.028 0.445 1.00 . A A . 16 LEU HG 1 1
7 4916 1 1 16 LEU N N 1.387 6.375 2.766 1.00 . A A . 16 LEU N 1 1
7 4917 1 1 16 LEU O O 0.343 3.730 4.926 1.00 . A A . 16 LEU O 1 1
7 4918 1 1 17 GLU C C 0.229 5.336 7.440 1.00 . A A . 17 GLU C 1 1
7 4919 1 1 17 GLU CA C 1.661 5.217 6.884 1.00 . A A . 17 GLU CA 1 1
7 4920 1 1 17 GLU CB C 2.598 6.208 7.586 1.00 . A A . 17 GLU CB 1 1
7 4921 1 1 17 GLU CD C 3.919 6.723 9.684 1.00 . A A . 17 GLU CD 1 1
7 4922 1 1 17 GLU CG C 2.908 5.773 9.025 1.00 . A A . 17 GLU CG 1 1
7 4923 1 1 17 GLU H H 2.410 6.071 5.063 1.00 . A A . 17 GLU H 1 1
7 4924 1 1 17 GLU HA H 2.019 4.213 7.092 1.00 . A A . 17 GLU HA 1 1
7 4925 1 1 17 GLU HB2 H 3.533 6.255 7.034 1.00 . A A . 17 GLU HB2 1 1
7 4926 1 1 17 GLU HB3 H 2.150 7.203 7.585 1.00 . A A . 17 GLU HB3 1 1
7 4927 1 1 17 GLU HG2 H 1.989 5.762 9.613 1.00 . A A . 17 GLU HG2 1 1
7 4928 1 1 17 GLU HG3 H 3.304 4.754 9.013 1.00 . A A . 17 GLU HG3 1 1
7 4929 1 1 17 GLU N N 1.735 5.410 5.429 1.00 . A A . 17 GLU N 1 1
7 4930 1 1 17 GLU O O -0.109 4.719 8.450 1.00 . A A . 17 GLU O 1 1
7 4931 1 1 17 GLU OE1 O 3.505 7.789 10.199 1.00 . A A . 17 GLU OE1 1 1
7 4932 1 1 17 GLU OE2 O 5.132 6.408 9.702 1.00 . A A . 17 GLU OE2 1 1
7 4933 1 1 18 ASN C C -2.854 4.874 7.053 1.00 . A A . 18 ASN C 1 1
7 4934 1 1 18 ASN CA C -2.064 6.199 7.117 1.00 . A A . 18 ASN CA 1 1
7 4935 1 1 18 ASN CB C -2.728 7.245 6.215 1.00 . A A . 18 ASN CB 1 1
7 4936 1 1 18 ASN CG C -2.183 8.645 6.456 1.00 . A A . 18 ASN CG 1 1
7 4937 1 1 18 ASN H H -0.319 6.529 5.913 1.00 . A A . 18 ASN H 1 1
7 4938 1 1 18 ASN HA H -2.117 6.543 8.150 1.00 . A A . 18 ASN HA 1 1
7 4939 1 1 18 ASN HB2 H -2.607 6.961 5.170 1.00 . A A . 18 ASN HB2 1 1
7 4940 1 1 18 ASN HB3 H -3.792 7.263 6.412 1.00 . A A . 18 ASN HB3 1 1
7 4941 1 1 18 ASN HD21 H -1.029 8.510 4.820 1.00 . A A . 18 ASN HD21 1 1
7 4942 1 1 18 ASN HD22 H -0.864 9.999 5.757 1.00 . A A . 18 ASN HD22 1 1
7 4943 1 1 18 ASN N N -0.647 6.073 6.753 1.00 . A A . 18 ASN N 1 1
7 4944 1 1 18 ASN ND2 N -1.306 9.107 5.589 1.00 . A A . 18 ASN ND2 1 1
7 4945 1 1 18 ASN O O -3.941 4.784 7.627 1.00 . A A . 18 ASN O 1 1
7 4946 1 1 18 ASN OD1 O -2.527 9.318 7.422 1.00 . A A . 18 ASN OD1 1 1
7 4947 1 1 19 TYR C C -2.161 1.466 7.137 1.00 . A A . 19 TYR C 1 1
7 4948 1 1 19 TYR CA C -2.917 2.508 6.284 1.00 . A A . 19 TYR CA 1 1
7 4949 1 1 19 TYR CB C -3.014 2.093 4.806 1.00 . A A . 19 TYR CB 1 1
7 4950 1 1 19 TYR CD1 C -4.829 3.544 3.764 1.00 . A A . 19 TYR CD1 1 1
7 4951 1 1 19 TYR CD2 C -2.509 3.920 3.133 1.00 . A A . 19 TYR CD2 1 1
7 4952 1 1 19 TYR CE1 C -5.226 4.610 2.929 1.00 . A A . 19 TYR CE1 1 1
7 4953 1 1 19 TYR CE2 C -2.890 4.994 2.311 1.00 . A A . 19 TYR CE2 1 1
7 4954 1 1 19 TYR CG C -3.468 3.199 3.868 1.00 . A A . 19 TYR CG 1 1
7 4955 1 1 19 TYR CZ C -4.256 5.343 2.204 1.00 . A A . 19 TYR CZ 1 1
7 4956 1 1 19 TYR H H -1.414 3.978 5.945 1.00 . A A . 19 TYR H 1 1
7 4957 1 1 19 TYR HA H -3.932 2.549 6.676 1.00 . A A . 19 TYR HA 1 1
7 4958 1 1 19 TYR HB2 H -2.037 1.743 4.483 1.00 . A A . 19 TYR HB2 1 1
7 4959 1 1 19 TYR HB3 H -3.702 1.251 4.720 1.00 . A A . 19 TYR HB3 1 1
7 4960 1 1 19 TYR HD1 H -5.570 2.997 4.330 1.00 . A A . 19 TYR HD1 1 1
7 4961 1 1 19 TYR HD2 H -1.469 3.654 3.212 1.00 . A A . 19 TYR HD2 1 1
7 4962 1 1 19 TYR HE1 H -6.272 4.869 2.848 1.00 . A A . 19 TYR HE1 1 1
7 4963 1 1 19 TYR HE2 H -2.136 5.551 1.772 1.00 . A A . 19 TYR HE2 1 1
7 4964 1 1 19 TYR HH H -5.586 6.545 1.427 1.00 . A A . 19 TYR HH 1 1
7 4965 1 1 19 TYR N N -2.321 3.846 6.381 1.00 . A A . 19 TYR N 1 1
7 4966 1 1 19 TYR O O -2.463 0.272 7.073 1.00 . A A . 19 TYR O 1 1
7 4967 1 1 19 TYR OH O -4.632 6.383 1.408 1.00 . A A . 19 TYR OH 1 1
7 4968 1 1 20 CYS C C -1.353 0.764 10.162 1.00 . A A . 20 CYS C 1 1
7 4969 1 1 20 CYS CA C -0.494 1.046 8.913 1.00 . A A . 20 CYS CA 1 1
7 4970 1 1 20 CYS CB C 0.851 1.682 9.278 1.00 . A A . 20 CYS CB 1 1
7 4971 1 1 20 CYS H H -0.969 2.891 7.977 1.00 . A A . 20 CYS H 1 1
7 4972 1 1 20 CYS HA H -0.286 0.091 8.439 1.00 . A A . 20 CYS HA 1 1
7 4973 1 1 20 CYS HB2 H 0.687 2.696 9.642 1.00 . A A . 20 CYS HB2 1 1
7 4974 1 1 20 CYS HB3 H 1.286 1.127 10.093 1.00 . A A . 20 CYS HB3 1 1
7 4975 1 1 20 CYS N N -1.181 1.899 7.944 1.00 . A A . 20 CYS N 1 1
7 4976 1 1 20 CYS O O -2.374 1.417 10.400 1.00 . A A . 20 CYS O 1 1
7 4977 1 1 20 CYS SG S 2.065 1.722 7.934 1.00 . A A . 20 CYS SG 1 1
7 4978 1 1 21 ASN C C -1.792 0.569 13.207 1.00 . A A . 21 ASN C 1 1
7 4979 1 1 21 ASN CA C -1.628 -0.602 12.218 1.00 . A A . 21 ASN CA 1 1
7 4980 1 1 21 ASN CB C -0.882 -1.777 12.878 1.00 . A A . 21 ASN CB 1 1
7 4981 1 1 21 ASN CG C -0.801 -3.002 11.980 1.00 . A A . 21 ASN CG 1 1
7 4982 1 1 21 ASN H H -0.097 -0.716 10.735 1.00 . A A . 21 ASN H 1 1
7 4983 1 1 21 ASN HA H -2.632 -0.939 11.953 1.00 . A A . 21 ASN HA 1 1
7 4984 1 1 21 ASN HB2 H 0.129 -1.478 13.138 1.00 . A A . 21 ASN HB2 1 1
7 4985 1 1 21 ASN HB3 H -1.394 -2.050 13.803 1.00 . A A . 21 ASN HB3 1 1
7 4986 1 1 21 ASN HD21 H -2.548 -3.721 12.686 1.00 . A A . 21 ASN HD21 1 1
7 4987 1 1 21 ASN HD22 H -1.756 -4.683 11.436 1.00 . A A . 21 ASN HD22 1 1
7 4988 1 1 21 ASN N N -0.936 -0.207 10.982 1.00 . A A . 21 ASN N 1 1
7 4989 1 1 21 ASN ND2 N -1.790 -3.868 12.038 1.00 . A A . 21 ASN ND2 1 1
7 4990 1 1 21 ASN O O -0.808 1.189 13.639 1.00 . A A . 21 ASN O 1 1
7 4991 1 1 21 ASN OD1 O 0.139 -3.176 11.214 1.00 . A A . 21 ASN OD1 1 1
7 4992 2 2 1 PHE C C 10.849 2.435 -4.138 1.00 . B B . 1 PHE C 1 1
7 4993 2 2 1 PHE CA C 10.751 0.934 -3.785 1.00 . B B . 1 PHE CA 1 1
7 4994 2 2 1 PHE CB C 9.308 0.457 -3.554 1.00 . B B . 1 PHE CB 1 1
7 4995 2 2 1 PHE CD1 C 7.824 2.364 -2.819 1.00 . B B . 1 PHE CD1 1 1
7 4996 2 2 1 PHE CD2 C 8.594 0.770 -1.147 1.00 . B B . 1 PHE CD2 1 1
7 4997 2 2 1 PHE CE1 C 7.100 3.054 -1.834 1.00 . B B . 1 PHE CE1 1 1
7 4998 2 2 1 PHE CE2 C 7.878 1.465 -0.155 1.00 . B B . 1 PHE CE2 1 1
7 4999 2 2 1 PHE CG C 8.558 1.214 -2.480 1.00 . B B . 1 PHE CG 1 1
7 5000 2 2 1 PHE CZ C 7.124 2.599 -0.503 1.00 . B B . 1 PHE CZ 1 1
7 5001 2 2 1 PHE H1 H 11.948 1.324 -2.067 1.00 . B B . 1 PHE H1 1 1
7 5002 2 2 1 PHE HA H 11.121 0.380 -4.640 1.00 . B B . 1 PHE HA 1 1
7 5003 2 2 1 PHE HB2 H 8.751 0.534 -4.488 1.00 . B B . 1 PHE HB2 1 1
7 5004 2 2 1 PHE HB3 H 9.326 -0.604 -3.293 1.00 . B B . 1 PHE HB3 1 1
7 5005 2 2 1 PHE HD1 H 7.818 2.706 -3.844 1.00 . B B . 1 PHE HD1 1 1
7 5006 2 2 1 PHE HD2 H 9.178 -0.103 -0.894 1.00 . B B . 1 PHE HD2 1 1
7 5007 2 2 1 PHE HE1 H 6.521 3.929 -2.098 1.00 . B B . 1 PHE HE1 1 1
7 5008 2 2 1 PHE HE2 H 7.896 1.121 0.870 1.00 . B B . 1 PHE HE2 1 1
7 5009 2 2 1 PHE HZ H 6.551 3.118 0.250 1.00 . B B . 1 PHE HZ 1 1
7 5010 2 2 1 PHE N N 11.575 0.569 -2.633 1.00 . B B . 1 PHE N 1 1
7 5011 2 2 1 PHE O O 11.406 3.228 -3.376 1.00 . B B . 1 PHE O 1 1
7 5012 2 2 2 VAL C C 8.836 4.552 -6.327 1.00 . B B . 2 VAL C 1 1
7 5013 2 2 2 VAL CA C 10.237 4.209 -5.803 1.00 . B B . 2 VAL CA 1 1
7 5014 2 2 2 VAL CB C 11.293 4.484 -6.903 1.00 . B B . 2 VAL CB 1 1
7 5015 2 2 2 VAL CG1 C 12.724 4.385 -6.346 1.00 . B B . 2 VAL CG1 1 1
7 5016 2 2 2 VAL CG2 C 11.151 3.565 -8.130 1.00 . B B . 2 VAL CG2 1 1
7 5017 2 2 2 VAL H H 9.841 2.105 -5.846 1.00 . B B . 2 VAL H 1 1
7 5018 2 2 2 VAL HA H 10.440 4.889 -4.975 1.00 . B B . 2 VAL HA 1 1
7 5019 2 2 2 VAL HB H 11.156 5.510 -7.246 1.00 . B B . 2 VAL HB 1 1
7 5020 2 2 2 VAL HG11 H 13.439 4.689 -7.111 1.00 . B B . 2 VAL HG11 1 1
7 5021 2 2 2 VAL HG12 H 12.832 5.045 -5.486 1.00 . B B . 2 VAL HG12 1 1
7 5022 2 2 2 VAL HG13 H 12.946 3.361 -6.044 1.00 . B B . 2 VAL HG13 1 1
7 5023 2 2 2 VAL HG21 H 10.167 3.689 -8.582 1.00 . B B . 2 VAL HG21 1 1
7 5024 2 2 2 VAL HG22 H 11.902 3.829 -8.875 1.00 . B B . 2 VAL HG22 1 1
7 5025 2 2 2 VAL HG23 H 11.290 2.521 -7.847 1.00 . B B . 2 VAL HG23 1 1
7 5026 2 2 2 VAL N N 10.296 2.820 -5.294 1.00 . B B . 2 VAL N 1 1
7 5027 2 2 2 VAL O O 8.065 3.660 -6.683 1.00 . B B . 2 VAL O 1 1
7 5028 2 2 3 ASN C C 6.722 5.923 -8.141 1.00 . B B . 3 ASN C 1 1
7 5029 2 2 3 ASN CA C 7.198 6.381 -6.746 1.00 . B B . 3 ASN CA 1 1
7 5030 2 2 3 ASN CB C 7.232 7.916 -6.682 1.00 . B B . 3 ASN CB 1 1
7 5031 2 2 3 ASN CG C 7.527 8.459 -5.287 1.00 . B B . 3 ASN CG 1 1
7 5032 2 2 3 ASN H H 9.219 6.518 -6.085 1.00 . B B . 3 ASN H 1 1
7 5033 2 2 3 ASN HA H 6.475 6.026 -6.010 1.00 . B B . 3 ASN HA 1 1
7 5034 2 2 3 ASN HB2 H 7.985 8.290 -7.377 1.00 . B B . 3 ASN HB2 1 1
7 5035 2 2 3 ASN HB3 H 6.265 8.306 -7.000 1.00 . B B . 3 ASN HB3 1 1
7 5036 2 2 3 ASN HD21 H 5.791 7.736 -4.493 1.00 . B B . 3 ASN HD21 1 1
7 5037 2 2 3 ASN HD22 H 6.790 8.694 -3.429 1.00 . B B . 3 ASN HD22 1 1
7 5038 2 2 3 ASN N N 8.518 5.850 -6.377 1.00 . B B . 3 ASN N 1 1
7 5039 2 2 3 ASN ND2 N 6.639 8.258 -4.332 1.00 . B B . 3 ASN ND2 1 1
7 5040 2 2 3 ASN O O 7.445 6.059 -9.131 1.00 . B B . 3 ASN O 1 1
7 5041 2 2 3 ASN OD1 O 8.565 9.065 -5.047 1.00 . B B . 3 ASN OD1 1 1
7 5042 2 2 4 GLN C C 3.355 4.478 -8.970 1.00 . B B . 4 GLN C 1 1
7 5043 2 2 4 GLN CA C 4.791 4.866 -9.375 1.00 . B B . 4 GLN CA 1 1
7 5044 2 2 4 GLN CB C 5.567 3.672 -9.978 1.00 . B B . 4 GLN CB 1 1
7 5045 2 2 4 GLN CD C 6.765 1.497 -9.475 1.00 . B B . 4 GLN CD 1 1
7 5046 2 2 4 GLN CG C 5.645 2.446 -9.051 1.00 . B B . 4 GLN CG 1 1
7 5047 2 2 4 GLN H H 4.957 5.369 -7.342 1.00 . B B . 4 GLN H 1 1
7 5048 2 2 4 GLN HA H 4.717 5.639 -10.142 1.00 . B B . 4 GLN HA 1 1
7 5049 2 2 4 GLN HB2 H 5.090 3.367 -10.911 1.00 . B B . 4 GLN HB2 1 1
7 5050 2 2 4 GLN HB3 H 6.576 3.988 -10.236 1.00 . B B . 4 GLN HB3 1 1
7 5051 2 2 4 GLN HE21 H 8.110 2.419 -8.284 1.00 . B B . 4 GLN HE21 1 1
7 5052 2 2 4 GLN HE22 H 8.715 1.075 -9.252 1.00 . B B . 4 GLN HE22 1 1
7 5053 2 2 4 GLN HG2 H 5.834 2.767 -8.026 1.00 . B B . 4 GLN HG2 1 1
7 5054 2 2 4 GLN HG3 H 4.695 1.913 -9.067 1.00 . B B . 4 GLN HG3 1 1
7 5055 2 2 4 GLN N N 5.486 5.419 -8.204 1.00 . B B . 4 GLN N 1 1
7 5056 2 2 4 GLN NE2 N 7.963 1.679 -8.958 1.00 . B B . 4 GLN NE2 1 1
7 5057 2 2 4 GLN O O 2.984 4.601 -7.801 1.00 . B B . 4 GLN O 1 1
7 5058 2 2 4 GLN OE1 O 6.588 0.595 -10.286 1.00 . B B . 4 GLN OE1 1 1
7 5059 2 2 5 HIS C C 1.341 1.972 -9.016 1.00 . B B . 5 HIS C 1 1
7 5060 2 2 5 HIS CA C 1.226 3.383 -9.647 1.00 . B B . 5 HIS CA 1 1
7 5061 2 2 5 HIS CB C 0.405 3.418 -10.945 1.00 . B B . 5 HIS CB 1 1
7 5062 2 2 5 HIS CD2 C 0.815 5.394 -12.510 1.00 . B B . 5 HIS CD2 1 1
7 5063 2 2 5 HIS CE1 C -0.588 6.853 -11.646 1.00 . B B . 5 HIS CE1 1 1
7 5064 2 2 5 HIS CG C 0.175 4.817 -11.452 1.00 . B B . 5 HIS CG 1 1
7 5065 2 2 5 HIS H H 2.902 3.901 -10.856 1.00 . B B . 5 HIS H 1 1
7 5066 2 2 5 HIS HA H 0.708 4.012 -8.922 1.00 . B B . 5 HIS HA 1 1
7 5067 2 2 5 HIS HB2 H 0.912 2.834 -11.715 1.00 . B B . 5 HIS HB2 1 1
7 5068 2 2 5 HIS HB3 H -0.568 2.963 -10.762 1.00 . B B . 5 HIS HB3 1 1
7 5069 2 2 5 HIS HD2 H 1.568 4.930 -13.130 1.00 . B B . 5 HIS HD2 1 1
7 5070 2 2 5 HIS HE1 H -1.143 7.770 -11.487 1.00 . B B . 5 HIS HE1 1 1
7 5071 2 2 5 HIS HE2 H 0.588 7.366 -13.313 1.00 . B B . 5 HIS HE2 1 1
7 5072 2 2 5 HIS N N 2.556 3.963 -9.908 1.00 . B B . 5 HIS N 1 1
7 5073 2 2 5 HIS ND1 N -0.711 5.744 -10.900 1.00 . B B . 5 HIS ND1 1 1
7 5074 2 2 5 HIS NE2 N 0.321 6.674 -12.621 1.00 . B B . 5 HIS NE2 1 1
7 5075 2 2 5 HIS O O 0.975 0.951 -9.610 1.00 . B B . 5 HIS O 1 1
7 5076 2 2 6 LEU C C 1.153 0.020 -6.509 1.00 . B B . 6 LEU C 1 1
7 5077 2 2 6 LEU CA C 2.384 0.728 -7.099 1.00 . B B . 6 LEU CA 1 1
7 5078 2 2 6 LEU CB C 3.404 1.216 -6.046 1.00 . B B . 6 LEU CB 1 1
7 5079 2 2 6 LEU CD1 C 5.346 -0.364 -6.528 1.00 . B B . 6 LEU CD1 1 1
7 5080 2 2 6 LEU CD2 C 5.194 0.847 -4.368 1.00 . B B . 6 LEU CD2 1 1
7 5081 2 2 6 LEU CG C 4.371 0.173 -5.468 1.00 . B B . 6 LEU CG 1 1
7 5082 2 2 6 LEU H H 2.228 2.821 -7.445 1.00 . B B . 6 LEU H 1 1
7 5083 2 2 6 LEU HA H 2.874 0.045 -7.790 1.00 . B B . 6 LEU HA 1 1
7 5084 2 2 6 LEU HB2 H 4.020 1.997 -6.492 1.00 . B B . 6 LEU HB2 1 1
7 5085 2 2 6 LEU HB3 H 2.856 1.672 -5.221 1.00 . B B . 6 LEU HB3 1 1
7 5086 2 2 6 LEU HD11 H 5.938 0.452 -6.939 1.00 . B B . 6 LEU HD11 1 1
7 5087 2 2 6 LEU HD12 H 6.025 -1.087 -6.073 1.00 . B B . 6 LEU HD12 1 1
7 5088 2 2 6 LEU HD13 H 4.808 -0.858 -7.337 1.00 . B B . 6 LEU HD13 1 1
7 5089 2 2 6 LEU HD21 H 5.745 1.691 -4.783 1.00 . B B . 6 LEU HD21 1 1
7 5090 2 2 6 LEU HD22 H 4.530 1.206 -3.583 1.00 . B B . 6 LEU HD22 1 1
7 5091 2 2 6 LEU HD23 H 5.901 0.131 -3.948 1.00 . B B . 6 LEU HD23 1 1
7 5092 2 2 6 LEU HG H 3.803 -0.649 -5.032 1.00 . B B . 6 LEU HG 1 1
7 5093 2 2 6 LEU N N 1.958 1.923 -7.832 1.00 . B B . 6 LEU N 1 1
7 5094 2 2 6 LEU O O 0.568 0.489 -5.537 1.00 . B B . 6 LEU O 1 1
7 5095 2 2 7 CYS C C -0.726 -3.117 -6.783 1.00 . B B . 7 CYS C 1 1
7 5096 2 2 7 CYS CA C -0.656 -1.592 -6.980 1.00 . B B . 7 CYS CA 1 1
7 5097 2 2 7 CYS CB C -1.499 -1.029 -8.138 1.00 . B B . 7 CYS CB 1 1
7 5098 2 2 7 CYS H H 1.289 -1.458 -7.874 1.00 . B B . 7 CYS H 1 1
7 5099 2 2 7 CYS HA H -1.077 -1.181 -6.064 1.00 . B B . 7 CYS HA 1 1
7 5100 2 2 7 CYS HB2 H -1.281 0.034 -8.206 1.00 . B B . 7 CYS HB2 1 1
7 5101 2 2 7 CYS HB3 H -1.170 -1.470 -9.080 1.00 . B B . 7 CYS HB3 1 1
7 5102 2 2 7 CYS N N 0.717 -1.083 -7.127 1.00 . B B . 7 CYS N 1 1
7 5103 2 2 7 CYS O O -0.387 -3.584 -5.693 1.00 . B B . 7 CYS O 1 1
7 5104 2 2 7 CYS SG S -3.303 -1.201 -8.003 1.00 . B B . 7 CYS SG 1 1
7 5105 2 2 8 GLY C C -0.215 -6.159 -8.242 1.00 . B B . 8 GLY C 1 1
7 5106 2 2 8 GLY CA C -1.394 -5.345 -7.686 1.00 . B B . 8 GLY CA 1 1
7 5107 2 2 8 GLY H H -1.423 -3.444 -8.648 1.00 . B B . 8 GLY H 1 1
7 5108 2 2 8 GLY HA2 H -1.626 -5.635 -6.665 1.00 . B B . 8 GLY HA2 1 1
7 5109 2 2 8 GLY HA3 H -2.257 -5.604 -8.300 1.00 . B B . 8 GLY HA3 1 1
7 5110 2 2 8 GLY N N -1.175 -3.893 -7.777 1.00 . B B . 8 GLY N 1 1
7 5111 2 2 8 GLY O O -0.017 -6.173 -9.454 1.00 . B B . 8 GLY O 1 1
7 5112 2 2 9 SER C C 1.985 -6.334 -5.514 1.00 . B B . 9 SER C 1 1
7 5113 2 2 9 SER CA C 0.638 -6.919 -5.979 1.00 . B B . 9 SER CA 1 1
7 5114 2 2 9 SER CB C 0.423 -8.348 -5.460 1.00 . B B . 9 SER CB 1 1
7 5115 2 2 9 SER H H 1.292 -7.408 -7.933 1.00 . B B . 9 SER H 1 1
7 5116 2 2 9 SER HA H -0.142 -6.310 -5.532 1.00 . B B . 9 SER HA 1 1
7 5117 2 2 9 SER HB2 H -0.479 -8.759 -5.919 1.00 . B B . 9 SER HB2 1 1
7 5118 2 2 9 SER HB3 H 1.272 -8.977 -5.736 1.00 . B B . 9 SER HB3 1 1
7 5119 2 2 9 SER HG H 0.150 -9.263 -3.737 1.00 . B B . 9 SER HG 1 1
7 5120 2 2 9 SER N N 0.567 -6.896 -7.450 1.00 . B B . 9 SER N 1 1
7 5121 2 2 9 SER O O 3.018 -7.005 -5.484 1.00 . B B . 9 SER O 1 1
7 5122 2 2 9 SER OG O 0.255 -8.340 -4.047 1.00 . B B . 9 SER OG 1 1
7 5123 2 2 10 HIS C C 2.843 -3.256 -3.697 1.00 . B B . 10 HIS C 1 1
7 5124 2 2 10 HIS CA C 3.118 -4.185 -4.893 1.00 . B B . 10 HIS CA 1 1
7 5125 2 2 10 HIS CB C 3.412 -3.306 -6.120 1.00 . B B . 10 HIS CB 1 1
7 5126 2 2 10 HIS CD2 C 4.293 -4.984 -7.829 1.00 . B B . 10 HIS CD2 1 1
7 5127 2 2 10 HIS CE1 C 2.912 -4.559 -9.490 1.00 . B B . 10 HIS CE1 1 1
7 5128 2 2 10 HIS CG C 3.426 -4.005 -7.449 1.00 . B B . 10 HIS CG 1 1
7 5129 2 2 10 HIS H H 1.068 -4.572 -5.296 1.00 . B B . 10 HIS H 1 1
7 5130 2 2 10 HIS HA H 3.994 -4.796 -4.668 1.00 . B B . 10 HIS HA 1 1
7 5131 2 2 10 HIS HB2 H 2.662 -2.523 -6.175 1.00 . B B . 10 HIS HB2 1 1
7 5132 2 2 10 HIS HB3 H 4.373 -2.820 -5.982 1.00 . B B . 10 HIS HB3 1 1
7 5133 2 2 10 HIS HD2 H 5.081 -5.407 -7.221 1.00 . B B . 10 HIS HD2 1 1
7 5134 2 2 10 HIS HE1 H 2.433 -4.605 -10.458 1.00 . B B . 10 HIS HE1 1 1
7 5135 2 2 10 HIS HE2 H 4.404 -6.030 -9.694 1.00 . B B . 10 HIS HE2 1 1
7 5136 2 2 10 HIS N N 1.961 -5.038 -5.193 1.00 . B B . 10 HIS N 1 1
7 5137 2 2 10 HIS ND1 N 2.551 -3.726 -8.500 1.00 . B B . 10 HIS ND1 1 1
7 5138 2 2 10 HIS NE2 N 3.953 -5.327 -9.117 1.00 . B B . 10 HIS NE2 1 1
7 5139 2 2 10 HIS O O 3.719 -3.036 -2.861 1.00 . B B . 10 HIS O 1 1
7 5140 2 2 11 LEU C C 1.279 -2.495 -1.142 1.00 . B B . 11 LEU C 1 1
7 5141 2 2 11 LEU CA C 1.185 -1.817 -2.521 1.00 . B B . 11 LEU CA 1 1
7 5142 2 2 11 LEU CB C -0.247 -1.336 -2.846 1.00 . B B . 11 LEU CB 1 1
7 5143 2 2 11 LEU CD1 C -2.034 0.405 -2.828 1.00 . B B . 11 LEU CD1 1 1
7 5144 2 2 11 LEU CD2 C -0.452 0.351 -0.908 1.00 . B B . 11 LEU CD2 1 1
7 5145 2 2 11 LEU CG C -0.591 0.104 -2.411 1.00 . B B . 11 LEU CG 1 1
7 5146 2 2 11 LEU H H 0.945 -2.939 -4.326 1.00 . B B . 11 LEU H 1 1
7 5147 2 2 11 LEU HA H 1.856 -0.954 -2.534 1.00 . B B . 11 LEU HA 1 1
7 5148 2 2 11 LEU HB2 H -0.392 -1.378 -3.923 1.00 . B B . 11 LEU HB2 1 1
7 5149 2 2 11 LEU HB3 H -0.966 -2.024 -2.407 1.00 . B B . 11 LEU HB3 1 1
7 5150 2 2 11 LEU HD11 H -2.132 0.273 -3.901 1.00 . B B . 11 LEU HD11 1 1
7 5151 2 2 11 LEU HD12 H -2.722 -0.271 -2.318 1.00 . B B . 11 LEU HD12 1 1
7 5152 2 2 11 LEU HD13 H -2.290 1.433 -2.578 1.00 . B B . 11 LEU HD13 1 1
7 5153 2 2 11 LEU HD21 H -0.839 1.337 -0.658 1.00 . B B . 11 LEU HD21 1 1
7 5154 2 2 11 LEU HD22 H -1.007 -0.407 -0.354 1.00 . B B . 11 LEU HD22 1 1
7 5155 2 2 11 LEU HD23 H 0.599 0.324 -0.631 1.00 . B B . 11 LEU HD23 1 1
7 5156 2 2 11 LEU HG H 0.069 0.800 -2.928 1.00 . B B . 11 LEU HG 1 1
7 5157 2 2 11 LEU N N 1.610 -2.736 -3.587 1.00 . B B . 11 LEU N 1 1
7 5158 2 2 11 LEU O O 1.743 -1.887 -0.186 1.00 . B B . 11 LEU O 1 1
7 5159 2 2 12 VAL C C 2.562 -4.700 0.600 1.00 . B B . 12 VAL C 1 1
7 5160 2 2 12 VAL CA C 1.095 -4.630 0.144 1.00 . B B . 12 VAL CA 1 1
7 5161 2 2 12 VAL CB C 0.579 -6.069 -0.131 1.00 . B B . 12 VAL CB 1 1
7 5162 2 2 12 VAL CG1 C 0.747 -7.033 1.059 1.00 . B B . 12 VAL CG1 1 1
7 5163 2 2 12 VAL CG2 C -0.899 -6.069 -0.554 1.00 . B B . 12 VAL CG2 1 1
7 5164 2 2 12 VAL H H 0.529 -4.194 -1.890 1.00 . B B . 12 VAL H 1 1
7 5165 2 2 12 VAL HA H 0.515 -4.173 0.949 1.00 . B B . 12 VAL HA 1 1
7 5166 2 2 12 VAL HB H 1.156 -6.471 -0.964 1.00 . B B . 12 VAL HB 1 1
7 5167 2 2 12 VAL HG11 H 0.198 -6.669 1.925 1.00 . B B . 12 VAL HG11 1 1
7 5168 2 2 12 VAL HG12 H 0.363 -8.018 0.791 1.00 . B B . 12 VAL HG12 1 1
7 5169 2 2 12 VAL HG13 H 1.799 -7.144 1.319 1.00 . B B . 12 VAL HG13 1 1
7 5170 2 2 12 VAL HG21 H -1.220 -7.091 -0.756 1.00 . B B . 12 VAL HG21 1 1
7 5171 2 2 12 VAL HG22 H -1.513 -5.647 0.241 1.00 . B B . 12 VAL HG22 1 1
7 5172 2 2 12 VAL HG23 H -1.040 -5.492 -1.466 1.00 . B B . 12 VAL HG23 1 1
7 5173 2 2 12 VAL N N 0.939 -3.785 -1.061 1.00 . B B . 12 VAL N 1 1
7 5174 2 2 12 VAL O O 2.843 -4.627 1.795 1.00 . B B . 12 VAL O 1 1
7 5175 2 2 13 GLU C C 5.479 -3.512 0.348 1.00 . B B . 13 GLU C 1 1
7 5176 2 2 13 GLU CA C 4.937 -4.876 -0.101 1.00 . B B . 13 GLU CA 1 1
7 5177 2 2 13 GLU CB C 5.700 -5.343 -1.358 1.00 . B B . 13 GLU CB 1 1
7 5178 2 2 13 GLU CD C 6.102 -7.246 -2.984 1.00 . B B . 13 GLU CD 1 1
7 5179 2 2 13 GLU CG C 5.098 -6.587 -2.023 1.00 . B B . 13 GLU CG 1 1
7 5180 2 2 13 GLU H H 3.177 -4.846 -1.311 1.00 . B B . 13 GLU H 1 1
7 5181 2 2 13 GLU HA H 5.122 -5.598 0.696 1.00 . B B . 13 GLU HA 1 1
7 5182 2 2 13 GLU HB2 H 5.732 -4.540 -2.095 1.00 . B B . 13 GLU HB2 1 1
7 5183 2 2 13 GLU HB3 H 6.725 -5.565 -1.060 1.00 . B B . 13 GLU HB3 1 1
7 5184 2 2 13 GLU HG2 H 4.811 -7.294 -1.243 1.00 . B B . 13 GLU HG2 1 1
7 5185 2 2 13 GLU HG3 H 4.196 -6.308 -2.576 1.00 . B B . 13 GLU HG3 1 1
7 5186 2 2 13 GLU N N 3.492 -4.815 -0.354 1.00 . B B . 13 GLU N 1 1
7 5187 2 2 13 GLU O O 6.282 -3.430 1.278 1.00 . B B . 13 GLU O 1 1
7 5188 2 2 13 GLU OE1 O 6.551 -6.586 -3.952 1.00 . B B . 13 GLU OE1 1 1
7 5189 2 2 13 GLU OE2 O 6.459 -8.429 -2.770 1.00 . B B . 13 GLU OE2 1 1
7 5190 2 2 14 ALA C C 4.846 -0.733 1.506 1.00 . B B . 14 ALA C 1 1
7 5191 2 2 14 ALA CA C 5.322 -1.055 0.087 1.00 . B B . 14 ALA CA 1 1
7 5192 2 2 14 ALA CB C 4.665 -0.131 -0.940 1.00 . B B . 14 ALA CB 1 1
7 5193 2 2 14 ALA H H 4.362 -2.577 -1.051 1.00 . B B . 14 ALA H 1 1
7 5194 2 2 14 ALA HA H 6.403 -0.920 0.056 1.00 . B B . 14 ALA HA 1 1
7 5195 2 2 14 ALA HB1 H 3.579 -0.170 -0.852 1.00 . B B . 14 ALA HB1 1 1
7 5196 2 2 14 ALA HB2 H 4.987 0.895 -0.771 1.00 . B B . 14 ALA HB2 1 1
7 5197 2 2 14 ALA HB3 H 4.959 -0.442 -1.940 1.00 . B B . 14 ALA HB3 1 1
7 5198 2 2 14 ALA N N 5.001 -2.431 -0.278 1.00 . B B . 14 ALA N 1 1
7 5199 2 2 14 ALA O O 5.629 -0.258 2.331 1.00 . B B . 14 ALA O 1 1
7 5200 2 2 15 LEU C C 3.859 -1.703 4.157 1.00 . B B . 15 LEU C 1 1
7 5201 2 2 15 LEU CA C 3.017 -0.936 3.146 1.00 . B B . 15 LEU CA 1 1
7 5202 2 2 15 LEU CB C 1.543 -1.373 3.164 1.00 . B B . 15 LEU CB 1 1
7 5203 2 2 15 LEU CD1 C -0.821 -0.922 2.491 1.00 . B B . 15 LEU CD1 1 1
7 5204 2 2 15 LEU CD2 C 0.474 0.902 3.587 1.00 . B B . 15 LEU CD2 1 1
7 5205 2 2 15 LEU CG C 0.572 -0.308 2.652 1.00 . B B . 15 LEU CG 1 1
7 5206 2 2 15 LEU H H 2.997 -1.439 1.074 1.00 . B B . 15 LEU H 1 1
7 5207 2 2 15 LEU HA H 3.079 0.103 3.441 1.00 . B B . 15 LEU HA 1 1
7 5208 2 2 15 LEU HB2 H 1.420 -2.275 2.557 1.00 . B B . 15 LEU HB2 1 1
7 5209 2 2 15 LEU HB3 H 1.261 -1.584 4.192 1.00 . B B . 15 LEU HB3 1 1
7 5210 2 2 15 LEU HD11 H -1.514 -0.181 2.094 1.00 . B B . 15 LEU HD11 1 1
7 5211 2 2 15 LEU HD12 H -0.756 -1.756 1.796 1.00 . B B . 15 LEU HD12 1 1
7 5212 2 2 15 LEU HD13 H -1.190 -1.280 3.453 1.00 . B B . 15 LEU HD13 1 1
7 5213 2 2 15 LEU HD21 H -0.182 1.646 3.137 1.00 . B B . 15 LEU HD21 1 1
7 5214 2 2 15 LEU HD22 H 0.077 0.599 4.557 1.00 . B B . 15 LEU HD22 1 1
7 5215 2 2 15 LEU HD23 H 1.447 1.360 3.740 1.00 . B B . 15 LEU HD23 1 1
7 5216 2 2 15 LEU HG H 0.929 0.016 1.684 1.00 . B B . 15 LEU HG 1 1
7 5217 2 2 15 LEU N N 3.584 -1.057 1.809 1.00 . B B . 15 LEU N 1 1
7 5218 2 2 15 LEU O O 4.304 -1.102 5.124 1.00 . B B . 15 LEU O 1 1
7 5219 2 2 16 TYR C C 6.437 -3.051 5.034 1.00 . B B . 16 TYR C 1 1
7 5220 2 2 16 TYR CA C 5.072 -3.737 4.791 1.00 . B B . 16 TYR CA 1 1
7 5221 2 2 16 TYR CB C 5.230 -5.155 4.225 1.00 . B B . 16 TYR CB 1 1
7 5222 2 2 16 TYR CD1 C 6.207 -6.411 6.197 1.00 . B B . 16 TYR CD1 1 1
7 5223 2 2 16 TYR CD2 C 7.577 -6.080 4.206 1.00 . B B . 16 TYR CD2 1 1
7 5224 2 2 16 TYR CE1 C 7.289 -7.046 6.836 1.00 . B B . 16 TYR CE1 1 1
7 5225 2 2 16 TYR CE2 C 8.668 -6.697 4.844 1.00 . B B . 16 TYR CE2 1 1
7 5226 2 2 16 TYR CG C 6.351 -5.932 4.881 1.00 . B B . 16 TYR CG 1 1
7 5227 2 2 16 TYR CZ C 8.525 -7.189 6.163 1.00 . B B . 16 TYR CZ 1 1
7 5228 2 2 16 TYR H H 3.851 -3.405 3.058 1.00 . B B . 16 TYR H 1 1
7 5229 2 2 16 TYR HA H 4.593 -3.824 5.767 1.00 . B B . 16 TYR HA 1 1
7 5230 2 2 16 TYR HB2 H 4.292 -5.697 4.357 1.00 . B B . 16 TYR HB2 1 1
7 5231 2 2 16 TYR HB3 H 5.426 -5.097 3.154 1.00 . B B . 16 TYR HB3 1 1
7 5232 2 2 16 TYR HD1 H 5.271 -6.267 6.725 1.00 . B B . 16 TYR HD1 1 1
7 5233 2 2 16 TYR HD2 H 7.692 -5.692 3.203 1.00 . B B . 16 TYR HD2 1 1
7 5234 2 2 16 TYR HE1 H 7.185 -7.409 7.848 1.00 . B B . 16 TYR HE1 1 1
7 5235 2 2 16 TYR HE2 H 9.613 -6.776 4.325 1.00 . B B . 16 TYR HE2 1 1
7 5236 2 2 16 TYR HH H 10.370 -7.831 6.240 1.00 . B B . 16 TYR HH 1 1
7 5237 2 2 16 TYR N N 4.190 -2.969 3.907 1.00 . B B . 16 TYR N 1 1
7 5238 2 2 16 TYR O O 6.912 -3.029 6.173 1.00 . B B . 16 TYR O 1 1
7 5239 2 2 16 TYR OH O 9.575 -7.789 6.791 1.00 . B B . 16 TYR OH 1 1
7 5240 2 2 17 LEU C C 8.159 -0.389 4.944 1.00 . B B . 17 LEU C 1 1
7 5241 2 2 17 LEU CA C 8.307 -1.691 4.135 1.00 . B B . 17 LEU CA 1 1
7 5242 2 2 17 LEU CB C 8.885 -1.425 2.724 1.00 . B B . 17 LEU CB 1 1
7 5243 2 2 17 LEU CD1 C 11.345 -1.906 3.200 1.00 . B B . 17 LEU CD1 1 1
7 5244 2 2 17 LEU CD2 C 9.855 -3.768 2.380 1.00 . B B . 17 LEU CD2 1 1
7 5245 2 2 17 LEU CG C 10.125 -2.257 2.333 1.00 . B B . 17 LEU CG 1 1
7 5246 2 2 17 LEU H H 6.601 -2.481 3.095 1.00 . B B . 17 LEU H 1 1
7 5247 2 2 17 LEU HA H 9.007 -2.310 4.699 1.00 . B B . 17 LEU HA 1 1
7 5248 2 2 17 LEU HB2 H 8.116 -1.604 1.973 1.00 . B B . 17 LEU HB2 1 1
7 5249 2 2 17 LEU HB3 H 9.159 -0.373 2.643 1.00 . B B . 17 LEU HB3 1 1
7 5250 2 2 17 LEU HD11 H 11.179 -2.193 4.238 1.00 . B B . 17 LEU HD11 1 1
7 5251 2 2 17 LEU HD12 H 12.222 -2.433 2.825 1.00 . B B . 17 LEU HD12 1 1
7 5252 2 2 17 LEU HD13 H 11.535 -0.833 3.151 1.00 . B B . 17 LEU HD13 1 1
7 5253 2 2 17 LEU HD21 H 9.666 -4.091 3.404 1.00 . B B . 17 LEU HD21 1 1
7 5254 2 2 17 LEU HD22 H 8.992 -4.008 1.760 1.00 . B B . 17 LEU HD22 1 1
7 5255 2 2 17 LEU HD23 H 10.721 -4.306 1.996 1.00 . B B . 17 LEU HD23 1 1
7 5256 2 2 17 LEU HG H 10.372 -2.000 1.302 1.00 . B B . 17 LEU HG 1 1
7 5257 2 2 17 LEU N N 7.042 -2.431 4.009 1.00 . B B . 17 LEU N 1 1
7 5258 2 2 17 LEU O O 9.023 -0.081 5.765 1.00 . B B . 17 LEU O 1 1
7 5259 2 2 18 VAL C C 6.412 1.307 6.950 1.00 . B B . 18 VAL C 1 1
7 5260 2 2 18 VAL CA C 6.735 1.594 5.481 1.00 . B B . 18 VAL CA 1 1
7 5261 2 2 18 VAL CB C 5.514 2.280 4.832 1.00 . B B . 18 VAL CB 1 1
7 5262 2 2 18 VAL CG1 C 4.948 3.463 5.643 1.00 . B B . 18 VAL CG1 1 1
7 5263 2 2 18 VAL CG2 C 5.911 2.824 3.451 1.00 . B B . 18 VAL CG2 1 1
7 5264 2 2 18 VAL H H 6.434 0.037 4.008 1.00 . B B . 18 VAL H 1 1
7 5265 2 2 18 VAL HA H 7.589 2.271 5.431 1.00 . B B . 18 VAL HA 1 1
7 5266 2 2 18 VAL HB H 4.724 1.524 4.738 1.00 . B B . 18 VAL HB 1 1
7 5267 2 2 18 VAL HG11 H 5.726 4.208 5.816 1.00 . B B . 18 VAL HG11 1 1
7 5268 2 2 18 VAL HG12 H 4.129 3.921 5.090 1.00 . B B . 18 VAL HG12 1 1
7 5269 2 2 18 VAL HG13 H 4.554 3.125 6.600 1.00 . B B . 18 VAL HG13 1 1
7 5270 2 2 18 VAL HG21 H 5.031 3.206 2.945 1.00 . B B . 18 VAL HG21 1 1
7 5271 2 2 18 VAL HG22 H 6.641 3.625 3.563 1.00 . B B . 18 VAL HG22 1 1
7 5272 2 2 18 VAL HG23 H 6.355 2.049 2.834 1.00 . B B . 18 VAL HG23 1 1
7 5273 2 2 18 VAL N N 7.065 0.351 4.748 1.00 . B B . 18 VAL N 1 1
7 5274 2 2 18 VAL O O 7.027 1.861 7.859 1.00 . B B . 18 VAL O 1 1
7 5275 2 2 19 CYS C C 5.932 -0.685 9.338 1.00 . B B . 19 CYS C 1 1
7 5276 2 2 19 CYS CA C 4.890 0.026 8.459 1.00 . B B . 19 CYS CA 1 1
7 5277 2 2 19 CYS CB C 3.718 -0.913 8.157 1.00 . B B . 19 CYS CB 1 1
7 5278 2 2 19 CYS H H 4.967 0.044 6.344 1.00 . B B . 19 CYS H 1 1
7 5279 2 2 19 CYS HA H 4.534 0.895 9.011 1.00 . B B . 19 CYS HA 1 1
7 5280 2 2 19 CYS HB2 H 4.101 -1.679 7.484 1.00 . B B . 19 CYS HB2 1 1
7 5281 2 2 19 CYS HB3 H 3.416 -1.407 9.077 1.00 . B B . 19 CYS HB3 1 1
7 5282 2 2 19 CYS N N 5.426 0.436 7.163 1.00 . B B . 19 CYS N 1 1
7 5283 2 2 19 CYS O O 5.903 -0.552 10.564 1.00 . B B . 19 CYS O 1 1
7 5284 2 2 19 CYS SG S 2.261 -0.210 7.317 1.00 . B B . 19 CYS SG 1 1
7 5285 2 2 20 GLY C C 7.899 -3.241 10.125 1.00 . B B . 20 GLY C 1 1
7 5286 2 2 20 GLY CA C 8.090 -1.941 9.342 1.00 . B B . 20 GLY CA 1 1
7 5287 2 2 20 GLY H H 6.786 -1.522 7.718 1.00 . B B . 20 GLY H 1 1
7 5288 2 2 20 GLY HA2 H 8.825 -2.122 8.560 1.00 . B B . 20 GLY HA2 1 1
7 5289 2 2 20 GLY HA3 H 8.462 -1.196 10.043 1.00 . B B . 20 GLY HA3 1 1
7 5290 2 2 20 GLY N N 6.869 -1.414 8.721 1.00 . B B . 20 GLY N 1 1
7 5291 2 2 20 GLY O O 8.676 -4.181 9.958 1.00 . B B . 20 GLY O 1 1
7 5292 2 2 21 GLU C C 4.953 -4.629 11.751 1.00 . B B . 21 GLU C 1 1
7 5293 2 2 21 GLU CA C 6.479 -4.444 11.788 1.00 . B B . 21 GLU CA 1 1
7 5294 2 2 21 GLU CB C 6.948 -4.263 13.245 1.00 . B B . 21 GLU CB 1 1
7 5295 2 2 21 GLU CD C 8.885 -4.192 14.870 1.00 . B B . 21 GLU CD 1 1
7 5296 2 2 21 GLU CG C 8.475 -4.253 13.392 1.00 . B B . 21 GLU CG 1 1
7 5297 2 2 21 GLU H H 6.286 -2.465 11.032 1.00 . B B . 21 GLU H 1 1
7 5298 2 2 21 GLU HA H 6.933 -5.349 11.382 1.00 . B B . 21 GLU HA 1 1
7 5299 2 2 21 GLU HB2 H 6.542 -3.331 13.642 1.00 . B B . 21 GLU HB2 1 1
7 5300 2 2 21 GLU HB3 H 6.555 -5.086 13.842 1.00 . B B . 21 GLU HB3 1 1
7 5301 2 2 21 GLU HG2 H 8.884 -5.157 12.935 1.00 . B B . 21 GLU HG2 1 1
7 5302 2 2 21 GLU HG3 H 8.889 -3.391 12.866 1.00 . B B . 21 GLU HG3 1 1
7 5303 2 2 21 GLU N N 6.871 -3.291 10.971 1.00 . B B . 21 GLU N 1 1
7 5304 2 2 21 GLU O O 4.213 -3.678 11.480 1.00 . B B . 21 GLU O 1 1
7 5305 2 2 21 GLU OE1 O 9.034 -3.074 15.418 1.00 . B B . 21 GLU OE1 1 1
7 5306 2 2 21 GLU OE2 O 9.070 -5.263 15.497 1.00 . B B . 21 GLU OE2 1 1
7 5307 2 2 22 ARG C C 2.460 -6.339 10.641 1.00 . B B . 22 ARG C 1 1
7 5308 2 2 22 ARG CA C 3.109 -6.337 12.041 1.00 . B B . 22 ARG CA 1 1
7 5309 2 2 22 ARG CB C 2.267 -5.567 13.080 1.00 . B B . 22 ARG CB 1 1
7 5310 2 2 22 ARG CD C 2.263 -4.736 15.454 1.00 . B B . 22 ARG CD 1 1
7 5311 2 2 22 ARG CG C 2.772 -5.822 14.511 1.00 . B B . 22 ARG CG 1 1
7 5312 2 2 22 ARG CZ C 2.421 -4.229 17.899 1.00 . B B . 22 ARG CZ 1 1
7 5313 2 2 22 ARG H H 5.193 -6.533 12.341 1.00 . B B . 22 ARG H 1 1
7 5314 2 2 22 ARG HA H 3.130 -7.380 12.363 1.00 . B B . 22 ARG HA 1 1
7 5315 2 2 22 ARG HB2 H 2.288 -4.501 12.859 1.00 . B B . 22 ARG HB2 1 1
7 5316 2 2 22 ARG HB3 H 1.226 -5.891 13.025 1.00 . B B . 22 ARG HB3 1 1
7 5317 2 2 22 ARG HD2 H 2.698 -3.790 15.126 1.00 . B B . 22 ARG HD2 1 1
7 5318 2 2 22 ARG HD3 H 1.175 -4.683 15.381 1.00 . B B . 22 ARG HD3 1 1
7 5319 2 2 22 ARG HE H 3.153 -5.870 17.015 1.00 . B B . 22 ARG HE 1 1
7 5320 2 2 22 ARG HG2 H 2.423 -6.800 14.845 1.00 . B B . 22 ARG HG2 1 1
7 5321 2 2 22 ARG HG3 H 3.862 -5.808 14.546 1.00 . B B . 22 ARG HG3 1 1
7 5322 2 2 22 ARG HH11 H 1.451 -2.770 16.893 1.00 . B B . 22 ARG HH11 1 1
7 5323 2 2 22 ARG HH12 H 1.612 -2.510 18.605 1.00 . B B . 22 ARG HH12 1 1
7 5324 2 2 22 ARG HH21 H 3.329 -5.472 19.214 1.00 . B B . 22 ARG HH21 1 1
7 5325 2 2 22 ARG HH22 H 2.661 -4.021 19.898 1.00 . B B . 22 ARG HH22 1 1
7 5326 2 2 22 ARG N N 4.505 -5.862 12.039 1.00 . B B . 22 ARG N 1 1
7 5327 2 2 22 ARG NE N 2.657 -5.006 16.848 1.00 . B B . 22 ARG NE 1 1
7 5328 2 2 22 ARG NH1 N 1.780 -3.083 17.793 1.00 . B B . 22 ARG NH1 1 1
7 5329 2 2 22 ARG NH2 N 2.834 -4.601 19.092 1.00 . B B . 22 ARG NH2 1 1
7 5330 2 2 22 ARG O O 2.975 -5.761 9.677 1.00 . B B . 22 ARG O 1 1
7 5331 2 2 23 GLY C C -0.496 -5.953 9.262 1.00 . B B . 23 GLY C 1 1
7 5332 2 2 23 GLY CA C 0.517 -7.091 9.295 1.00 . B B . 23 GLY CA 1 1
7 5333 2 2 23 GLY H H 0.965 -7.498 11.342 1.00 . B B . 23 GLY H 1 1
7 5334 2 2 23 GLY HA2 H 1.155 -7.024 8.413 1.00 . B B . 23 GLY HA2 1 1
7 5335 2 2 23 GLY HA3 H -0.039 -8.028 9.260 1.00 . B B . 23 GLY HA3 1 1
7 5336 2 2 23 GLY N N 1.321 -7.030 10.520 1.00 . B B . 23 GLY N 1 1
7 5337 2 2 23 GLY O O -1.449 -5.951 10.043 1.00 . B B . 23 GLY O 1 1
7 5338 2 2 24 HIS C C -2.642 -4.497 7.561 1.00 . B B . 24 HIS C 1 1
7 5339 2 2 24 HIS CA C -1.282 -3.941 8.052 1.00 . B B . 24 HIS CA 1 1
7 5340 2 2 24 HIS CB C -0.647 -2.952 7.060 1.00 . B B . 24 HIS CB 1 1
7 5341 2 2 24 HIS CD2 C 1.097 -3.825 5.411 1.00 . B B . 24 HIS CD2 1 1
7 5342 2 2 24 HIS CE1 C -0.228 -4.486 3.787 1.00 . B B . 24 HIS CE1 1 1
7 5343 2 2 24 HIS CG C -0.197 -3.588 5.772 1.00 . B B . 24 HIS CG 1 1
7 5344 2 2 24 HIS H H 0.501 -5.073 7.747 1.00 . B B . 24 HIS H 1 1
7 5345 2 2 24 HIS HA H -1.475 -3.396 8.977 1.00 . B B . 24 HIS HA 1 1
7 5346 2 2 24 HIS HB2 H -1.365 -2.167 6.824 1.00 . B B . 24 HIS HB2 1 1
7 5347 2 2 24 HIS HB3 H 0.213 -2.482 7.537 1.00 . B B . 24 HIS HB3 1 1
7 5348 2 2 24 HIS HD2 H 1.982 -3.520 5.951 1.00 . B B . 24 HIS HD2 1 1
7 5349 2 2 24 HIS HE1 H -0.554 -4.842 2.820 1.00 . B B . 24 HIS HE1 1 1
7 5350 2 2 24 HIS HE2 H 1.854 -4.670 3.593 1.00 . B B . 24 HIS HE2 1 1
7 5351 2 2 24 HIS N N -0.312 -5.006 8.340 1.00 . B B . 24 HIS N 1 1
7 5352 2 2 24 HIS ND1 N -1.040 -4.003 4.742 1.00 . B B . 24 HIS ND1 1 1
7 5353 2 2 24 HIS NE2 N 1.057 -4.416 4.169 1.00 . B B . 24 HIS NE2 1 1
7 5354 2 2 24 HIS O O -2.737 -5.640 7.101 1.00 . B B . 24 HIS O 1 1
7 5355 2 2 25 PHE C C -5.421 -4.418 5.954 1.00 . B B . 25 PHE C 1 1
7 5356 2 2 25 PHE CA C -5.085 -4.172 7.438 1.00 . B B . 25 PHE CA 1 1
7 5357 2 2 25 PHE CB C -6.087 -3.224 8.119 1.00 . B B . 25 PHE CB 1 1
7 5358 2 2 25 PHE CD1 C -6.673 -1.392 6.457 1.00 . B B . 25 PHE CD1 1 1
7 5359 2 2 25 PHE CD2 C -5.484 -0.789 8.495 1.00 . B B . 25 PHE CD2 1 1
7 5360 2 2 25 PHE CE1 C -6.705 -0.039 6.076 1.00 . B B . 25 PHE CE1 1 1
7 5361 2 2 25 PHE CE2 C -5.526 0.565 8.119 1.00 . B B . 25 PHE CE2 1 1
7 5362 2 2 25 PHE CG C -6.064 -1.773 7.670 1.00 . B B . 25 PHE CG 1 1
7 5363 2 2 25 PHE CZ C -6.142 0.942 6.911 1.00 . B B . 25 PHE CZ 1 1
7 5364 2 2 25 PHE H H -3.587 -2.764 8.033 1.00 . B B . 25 PHE H 1 1
7 5365 2 2 25 PHE HA H -5.191 -5.142 7.927 1.00 . B B . 25 PHE HA 1 1
7 5366 2 2 25 PHE HB2 H -7.093 -3.614 7.958 1.00 . B B . 25 PHE HB2 1 1
7 5367 2 2 25 PHE HB3 H -5.911 -3.260 9.195 1.00 . B B . 25 PHE HB3 1 1
7 5368 2 2 25 PHE HD1 H -7.132 -2.136 5.822 1.00 . B B . 25 PHE HD1 1 1
7 5369 2 2 25 PHE HD2 H -5.020 -1.067 9.431 1.00 . B B . 25 PHE HD2 1 1
7 5370 2 2 25 PHE HE1 H -7.177 0.250 5.146 1.00 . B B . 25 PHE HE1 1 1
7 5371 2 2 25 PHE HE2 H -5.088 1.316 8.765 1.00 . B B . 25 PHE HE2 1 1
7 5372 2 2 25 PHE HZ H -6.185 1.984 6.627 1.00 . B B . 25 PHE HZ 1 1
7 5373 2 2 25 PHE N N -3.713 -3.702 7.680 1.00 . B B . 25 PHE N 1 1
7 5374 2 2 25 PHE O O -6.386 -5.125 5.659 1.00 . B B . 25 PHE O 1 1
7 5375 2 2 26 TYR C C -4.082 -5.451 3.149 1.00 . B B . 26 TYR C 1 1
7 5376 2 2 26 TYR CA C -4.789 -4.149 3.578 1.00 . B B . 26 TYR CA 1 1
7 5377 2 2 26 TYR CB C -4.330 -2.927 2.769 1.00 . B B . 26 TYR CB 1 1
7 5378 2 2 26 TYR CD1 C -5.654 -3.380 0.642 1.00 . B B . 26 TYR CD1 1 1
7 5379 2 2 26 TYR CD2 C -3.238 -3.146 0.495 1.00 . B B . 26 TYR CD2 1 1
7 5380 2 2 26 TYR CE1 C -5.718 -3.604 -0.747 1.00 . B B . 26 TYR CE1 1 1
7 5381 2 2 26 TYR CE2 C -3.291 -3.372 -0.889 1.00 . B B . 26 TYR CE2 1 1
7 5382 2 2 26 TYR CG C -4.414 -3.132 1.266 1.00 . B B . 26 TYR CG 1 1
7 5383 2 2 26 TYR CZ C -4.536 -3.588 -1.522 1.00 . B B . 26 TYR CZ 1 1
7 5384 2 2 26 TYR H H -3.849 -3.322 5.306 1.00 . B B . 26 TYR H 1 1
7 5385 2 2 26 TYR HA H -5.850 -4.281 3.363 1.00 . B B . 26 TYR HA 1 1
7 5386 2 2 26 TYR HB2 H -4.949 -2.072 3.042 1.00 . B B . 26 TYR HB2 1 1
7 5387 2 2 26 TYR HB3 H -3.302 -2.688 3.043 1.00 . B B . 26 TYR HB3 1 1
7 5388 2 2 26 TYR HD1 H -6.562 -3.394 1.228 1.00 . B B . 26 TYR HD1 1 1
7 5389 2 2 26 TYR HD2 H -2.281 -3.018 0.974 1.00 . B B . 26 TYR HD2 1 1
7 5390 2 2 26 TYR HE1 H -6.670 -3.794 -1.225 1.00 . B B . 26 TYR HE1 1 1
7 5391 2 2 26 TYR HE2 H -2.371 -3.396 -1.450 1.00 . B B . 26 TYR HE2 1 1
7 5392 2 2 26 TYR HH H -3.734 -3.776 -3.295 1.00 . B B . 26 TYR HH 1 1
7 5393 2 2 26 TYR N N -4.634 -3.884 5.013 1.00 . B B . 26 TYR N 1 1
7 5394 2 2 26 TYR O O -2.981 -5.443 2.590 1.00 . B B . 26 TYR O 1 1
7 5395 2 2 26 TYR OH O -4.600 -3.805 -2.865 1.00 . B B . 26 TYR OH 1 1
7 5396 2 2 27 THR C C -5.380 -8.418 1.874 1.00 . B B . 27 THR C 1 1
7 5397 2 2 27 THR CA C -4.335 -7.918 2.887 1.00 . B B . 27 THR CA 1 1
7 5398 2 2 27 THR CB C -4.088 -8.887 4.054 1.00 . B B . 27 THR CB 1 1
7 5399 2 2 27 THR CG2 C -2.805 -8.501 4.802 1.00 . B B . 27 THR CG2 1 1
7 5400 2 2 27 THR H H -5.596 -6.532 3.923 1.00 . B B . 27 THR H 1 1
7 5401 2 2 27 THR HA H -3.382 -7.840 2.366 1.00 . B B . 27 THR HA 1 1
7 5402 2 2 27 THR HB H -3.966 -9.899 3.662 1.00 . B B . 27 THR HB 1 1
7 5403 2 2 27 THR HG1 H -5.954 -9.181 4.499 1.00 . B B . 27 THR HG1 1 1
7 5404 2 2 27 THR HG21 H -2.879 -7.489 5.198 1.00 . B B . 27 THR HG21 1 1
7 5405 2 2 27 THR HG22 H -2.637 -9.194 5.627 1.00 . B B . 27 THR HG22 1 1
7 5406 2 2 27 THR HG23 H -1.951 -8.547 4.127 1.00 . B B . 27 THR HG23 1 1
7 5407 2 2 27 THR N N -4.742 -6.590 3.381 1.00 . B B . 27 THR N 1 1
7 5408 2 2 27 THR O O -6.341 -9.080 2.278 1.00 . B B . 27 THR O 1 1
7 5409 2 2 27 THR OG1 O -5.163 -8.860 4.970 1.00 . B B . 27 THR OG1 1 1
7 5410 2 2 28 PRO C C -6.221 -9.846 -0.857 1.00 . B B . 28 PRO C 1 1
7 5411 2 2 28 PRO CA C -6.234 -8.365 -0.458 1.00 . B B . 28 PRO CA 1 1
7 5412 2 2 28 PRO CB C -5.860 -7.483 -1.655 1.00 . B B . 28 PRO CB 1 1
7 5413 2 2 28 PRO CD C -4.160 -7.280 -0.001 1.00 . B B . 28 PRO CD 1 1
7 5414 2 2 28 PRO CG C -4.347 -7.340 -1.516 1.00 . B B . 28 PRO CG 1 1
7 5415 2 2 28 PRO HA H -7.232 -8.089 -0.115 1.00 . B B . 28 PRO HA 1 1
7 5416 2 2 28 PRO HB2 H -6.132 -7.941 -2.609 1.00 . B B . 28 PRO HB2 1 1
7 5417 2 2 28 PRO HB3 H -6.332 -6.505 -1.552 1.00 . B B . 28 PRO HB3 1 1
7 5418 2 2 28 PRO HD2 H -3.189 -7.695 0.263 1.00 . B B . 28 PRO HD2 1 1
7 5419 2 2 28 PRO HD3 H -4.238 -6.246 0.335 1.00 . B B . 28 PRO HD3 1 1
7 5420 2 2 28 PRO HG2 H -3.853 -8.228 -1.913 1.00 . B B . 28 PRO HG2 1 1
7 5421 2 2 28 PRO HG3 H -3.973 -6.442 -2.007 1.00 . B B . 28 PRO HG3 1 1
7 5422 2 2 28 PRO N N -5.246 -8.064 0.575 1.00 . B B . 28 PRO N 1 1
7 5423 2 2 28 PRO O O -5.233 -10.556 -0.660 1.00 . B B . 28 PRO O 1 1
7 5424 2 2 29 LYS C C -6.574 -11.581 -3.492 1.00 . B B . 29 LYS C 1 1
7 5425 2 2 29 LYS CA C -7.361 -11.595 -2.172 1.00 . B B . 29 LYS CA 1 1
7 5426 2 2 29 LYS CB C -8.823 -12.003 -2.422 1.00 . B B . 29 LYS CB 1 1
7 5427 2 2 29 LYS CD C -10.940 -12.898 -1.284 1.00 . B B . 29 LYS CD 1 1
7 5428 2 2 29 LYS CE C -11.217 -13.986 -2.332 1.00 . B B . 29 LYS CE 1 1
7 5429 2 2 29 LYS CG C -9.443 -12.586 -1.148 1.00 . B B . 29 LYS CG 1 1
7 5430 2 2 29 LYS H H -8.087 -9.666 -1.626 1.00 . B B . 29 LYS H 1 1
7 5431 2 2 29 LYS HA H -6.898 -12.348 -1.530 1.00 . B B . 29 LYS HA 1 1
7 5432 2 2 29 LYS HB2 H -9.399 -11.141 -2.765 1.00 . B B . 29 LYS HB2 1 1
7 5433 2 2 29 LYS HB3 H -8.849 -12.767 -3.201 1.00 . B B . 29 LYS HB3 1 1
7 5434 2 2 29 LYS HD2 H -11.308 -13.235 -0.313 1.00 . B B . 29 LYS HD2 1 1
7 5435 2 2 29 LYS HD3 H -11.473 -11.983 -1.552 1.00 . B B . 29 LYS HD3 1 1
7 5436 2 2 29 LYS HE2 H -10.868 -13.638 -3.309 1.00 . B B . 29 LYS HE2 1 1
7 5437 2 2 29 LYS HE3 H -10.646 -14.882 -2.070 1.00 . B B . 29 LYS HE3 1 1
7 5438 2 2 29 LYS HG2 H -8.902 -13.501 -0.899 1.00 . B B . 29 LYS HG2 1 1
7 5439 2 2 29 LYS HG3 H -9.311 -11.874 -0.334 1.00 . B B . 29 LYS HG3 1 1
7 5440 2 2 29 LYS HZ1 H -12.831 -15.037 -3.104 1.00 . B B . 29 LYS HZ1 1 1
7 5441 2 2 29 LYS HZ2 H -13.006 -14.663 -1.524 1.00 . B B . 29 LYS HZ2 1 1
7 5442 2 2 29 LYS HZ3 H -13.210 -13.509 -2.666 1.00 . B B . 29 LYS HZ3 1 1
7 5443 2 2 29 LYS N N -7.309 -10.296 -1.489 1.00 . B B . 29 LYS N 1 1
7 5444 2 2 29 LYS NZ N -12.663 -14.319 -2.411 1.00 . B B . 29 LYS NZ 1 1
7 5445 2 2 29 LYS O O -6.703 -10.651 -4.298 1.00 . B B . 29 LYS O 1 1
7 5446 2 2 30 THR C C -5.086 -14.391 -5.373 1.00 . B B . 30 THR C 1 1
7 5447 2 2 30 THR CA C -5.054 -12.915 -4.974 1.00 . B B . 30 THR CA 1 1
7 5448 2 2 30 THR CB C -3.592 -12.448 -4.882 1.00 . B B . 30 THR CB 1 1
7 5449 2 2 30 THR CG2 C -3.457 -10.923 -4.857 1.00 . B B . 30 THR CG2 1 1
7 5450 2 2 30 THR H H -5.747 -13.348 -3.005 1.00 . B B . 30 THR H 1 1
7 5451 2 2 30 THR HA H -5.541 -12.366 -5.776 1.00 . B B . 30 THR HA 1 1
7 5452 2 2 30 THR HB H -3.055 -12.818 -5.758 1.00 . B B . 30 THR HB 1 1
7 5453 2 2 30 THR HG1 H -3.142 -13.915 -3.698 1.00 . B B . 30 THR HG1 1 1
7 5454 2 2 30 THR HG21 H -3.962 -10.496 -5.723 1.00 . B B . 30 THR HG21 1 1
7 5455 2 2 30 THR HG22 H -3.893 -10.516 -3.946 1.00 . B B . 30 THR HG22 1 1
7 5456 2 2 30 THR HG23 H -2.402 -10.652 -4.898 1.00 . B B . 30 THR HG23 1 1
7 5457 2 2 30 THR N N -5.810 -12.652 -3.732 1.00 . B B . 30 THR N 1 1
7 5458 2 2 30 THR O O -4.834 -15.261 -4.505 1.00 . B B . 30 THR O 1 1
7 5459 2 2 30 THR OXT O -5.377 -14.678 -6.555 1.00 . B B . 30 THR OXT 1 1
7 5460 2 2 30 THR OG1 O -2.975 -12.955 -3.716 1.00 . B B . 30 THR OG1 1 1
8 5461 1 1 1 GLY C C -8.296 3.074 -0.068 1.00 . A A . 1 GLY C 1 1
8 5462 1 1 1 GLY CA C -9.527 2.902 0.814 1.00 . A A . 1 GLY CA 1 1
8 5463 1 1 1 GLY H1 H -11.305 3.850 1.238 1.00 . A A . 1 GLY H1 1 1
8 5464 1 1 1 GLY H2 H -10.907 3.907 -0.347 1.00 . A A . 1 GLY H2 1 1
8 5465 1 1 1 GLY H3 H -10.130 4.874 0.729 1.00 . A A . 1 GLY H3 1 1
8 5466 1 1 1 GLY HA2 H -9.207 2.924 1.856 1.00 . A A . 1 GLY HA2 1 1
8 5467 1 1 1 GLY HA3 H -9.974 1.930 0.603 1.00 . A A . 1 GLY HA3 1 1
8 5468 1 1 1 GLY N N -10.537 3.962 0.594 1.00 . A A . 1 GLY N 1 1
8 5469 1 1 1 GLY O O -8.215 4.002 -0.874 1.00 . A A . 1 GLY O 1 1
8 5470 1 1 2 ILE C C -6.075 1.994 -2.113 1.00 . A A . 2 ILE C 1 1
8 5471 1 1 2 ILE CA C -5.996 2.262 -0.601 1.00 . A A . 2 ILE CA 1 1
8 5472 1 1 2 ILE CB C -4.978 1.338 0.119 1.00 . A A . 2 ILE CB 1 1
8 5473 1 1 2 ILE CD1 C -2.462 0.863 0.355 1.00 . A A . 2 ILE CD1 1 1
8 5474 1 1 2 ILE CG1 C -3.552 1.647 -0.377 1.00 . A A . 2 ILE CG1 1 1
8 5475 1 1 2 ILE CG2 C -5.307 -0.166 0.012 1.00 . A A . 2 ILE CG2 1 1
8 5476 1 1 2 ILE H H -7.431 1.465 0.791 1.00 . A A . 2 ILE H 1 1
8 5477 1 1 2 ILE HA H -5.627 3.287 -0.508 1.00 . A A . 2 ILE HA 1 1
8 5478 1 1 2 ILE HB H -5.005 1.593 1.180 1.00 . A A . 2 ILE HB 1 1
8 5479 1 1 2 ILE HD11 H -2.502 -0.188 0.067 1.00 . A A . 2 ILE HD11 1 1
8 5480 1 1 2 ILE HD12 H -1.485 1.259 0.083 1.00 . A A . 2 ILE HD12 1 1
8 5481 1 1 2 ILE HD13 H -2.600 0.952 1.432 1.00 . A A . 2 ILE HD13 1 1
8 5482 1 1 2 ILE HG12 H -3.476 1.429 -1.442 1.00 . A A . 2 ILE HG12 1 1
8 5483 1 1 2 ILE HG13 H -3.360 2.708 -0.226 1.00 . A A . 2 ILE HG13 1 1
8 5484 1 1 2 ILE HG21 H -6.347 -0.355 0.277 1.00 . A A . 2 ILE HG21 1 1
8 5485 1 1 2 ILE HG22 H -5.116 -0.531 -0.998 1.00 . A A . 2 ILE HG22 1 1
8 5486 1 1 2 ILE HG23 H -4.687 -0.732 0.707 1.00 . A A . 2 ILE HG23 1 1
8 5487 1 1 2 ILE N N -7.309 2.181 0.082 1.00 . A A . 2 ILE N 1 1
8 5488 1 1 2 ILE O O -5.502 2.739 -2.909 1.00 . A A . 2 ILE O 1 1
8 5489 1 1 3 VAL C C -7.605 1.560 -4.844 1.00 . A A . 3 VAL C 1 1
8 5490 1 1 3 VAL CA C -6.963 0.509 -3.916 1.00 . A A . 3 VAL CA 1 1
8 5491 1 1 3 VAL CB C -7.728 -0.839 -3.953 1.00 . A A . 3 VAL CB 1 1
8 5492 1 1 3 VAL CG1 C -9.237 -0.684 -3.693 1.00 . A A . 3 VAL CG1 1 1
8 5493 1 1 3 VAL CG2 C -7.495 -1.629 -5.249 1.00 . A A . 3 VAL CG2 1 1
8 5494 1 1 3 VAL H H -7.272 0.426 -1.788 1.00 . A A . 3 VAL H 1 1
8 5495 1 1 3 VAL HA H -5.947 0.325 -4.271 1.00 . A A . 3 VAL HA 1 1
8 5496 1 1 3 VAL HB H -7.329 -1.450 -3.143 1.00 . A A . 3 VAL HB 1 1
8 5497 1 1 3 VAL HG11 H -9.695 -1.670 -3.598 1.00 . A A . 3 VAL HG11 1 1
8 5498 1 1 3 VAL HG12 H -9.406 -0.137 -2.765 1.00 . A A . 3 VAL HG12 1 1
8 5499 1 1 3 VAL HG13 H -9.716 -0.152 -4.515 1.00 . A A . 3 VAL HG13 1 1
8 5500 1 1 3 VAL HG21 H -7.881 -1.084 -6.111 1.00 . A A . 3 VAL HG21 1 1
8 5501 1 1 3 VAL HG22 H -6.430 -1.814 -5.379 1.00 . A A . 3 VAL HG22 1 1
8 5502 1 1 3 VAL HG23 H -8.003 -2.593 -5.188 1.00 . A A . 3 VAL HG23 1 1
8 5503 1 1 3 VAL N N -6.840 0.978 -2.518 1.00 . A A . 3 VAL N 1 1
8 5504 1 1 3 VAL O O -7.425 1.517 -6.058 1.00 . A A . 3 VAL O 1 1
8 5505 1 1 4 GLU C C -8.064 4.799 -5.318 1.00 . A A . 4 GLU C 1 1
8 5506 1 1 4 GLU CA C -8.999 3.620 -4.977 1.00 . A A . 4 GLU CA 1 1
8 5507 1 1 4 GLU CB C -10.177 4.120 -4.119 1.00 . A A . 4 GLU CB 1 1
8 5508 1 1 4 GLU CD C -12.346 3.576 -2.951 1.00 . A A . 4 GLU CD 1 1
8 5509 1 1 4 GLU CG C -11.238 3.040 -3.865 1.00 . A A . 4 GLU CG 1 1
8 5510 1 1 4 GLU H H -8.402 2.515 -3.259 1.00 . A A . 4 GLU H 1 1
8 5511 1 1 4 GLU HA H -9.401 3.235 -5.915 1.00 . A A . 4 GLU HA 1 1
8 5512 1 1 4 GLU HB2 H -9.790 4.480 -3.165 1.00 . A A . 4 GLU HB2 1 1
8 5513 1 1 4 GLU HB3 H -10.660 4.955 -4.627 1.00 . A A . 4 GLU HB3 1 1
8 5514 1 1 4 GLU HG2 H -11.659 2.719 -4.820 1.00 . A A . 4 GLU HG2 1 1
8 5515 1 1 4 GLU HG3 H -10.782 2.170 -3.388 1.00 . A A . 4 GLU HG3 1 1
8 5516 1 1 4 GLU N N -8.320 2.531 -4.267 1.00 . A A . 4 GLU N 1 1
8 5517 1 1 4 GLU O O -8.489 5.727 -6.010 1.00 . A A . 4 GLU O 1 1
8 5518 1 1 4 GLU OE1 O -12.116 3.649 -1.720 1.00 . A A . 4 GLU OE1 1 1
8 5519 1 1 4 GLU OE2 O -13.442 3.924 -3.450 1.00 . A A . 4 GLU OE2 1 1
8 5520 1 1 5 GLN C C -4.432 5.497 -5.286 1.00 . A A . 5 GLN C 1 1
8 5521 1 1 5 GLN CA C -5.879 5.920 -4.998 1.00 . A A . 5 GLN CA 1 1
8 5522 1 1 5 GLN CB C -5.989 6.852 -3.775 1.00 . A A . 5 GLN CB 1 1
8 5523 1 1 5 GLN CD C -6.019 7.097 -1.255 1.00 . A A . 5 GLN CD 1 1
8 5524 1 1 5 GLN CG C -5.559 6.237 -2.431 1.00 . A A . 5 GLN CG 1 1
8 5525 1 1 5 GLN H H -6.515 4.002 -4.277 1.00 . A A . 5 GLN H 1 1
8 5526 1 1 5 GLN HA H -6.182 6.506 -5.868 1.00 . A A . 5 GLN HA 1 1
8 5527 1 1 5 GLN HB2 H -5.386 7.742 -3.958 1.00 . A A . 5 GLN HB2 1 1
8 5528 1 1 5 GLN HB3 H -7.029 7.175 -3.691 1.00 . A A . 5 GLN HB3 1 1
8 5529 1 1 5 GLN HE21 H -7.589 5.881 -0.851 1.00 . A A . 5 GLN HE21 1 1
8 5530 1 1 5 GLN HE22 H -7.425 7.325 0.154 1.00 . A A . 5 GLN HE22 1 1
8 5531 1 1 5 GLN HG2 H -5.995 5.246 -2.321 1.00 . A A . 5 GLN HG2 1 1
8 5532 1 1 5 GLN HG3 H -4.473 6.138 -2.398 1.00 . A A . 5 GLN HG3 1 1
8 5533 1 1 5 GLN N N -6.809 4.793 -4.839 1.00 . A A . 5 GLN N 1 1
8 5534 1 1 5 GLN NE2 N -7.105 6.737 -0.601 1.00 . A A . 5 GLN NE2 1 1
8 5535 1 1 5 GLN O O -3.795 6.080 -6.162 1.00 . A A . 5 GLN O 1 1
8 5536 1 1 5 GLN OE1 O -5.429 8.119 -0.923 1.00 . A A . 5 GLN OE1 1 1
8 5537 1 1 6 CYS C C -2.351 3.174 -6.137 1.00 . A A . 6 CYS C 1 1
8 5538 1 1 6 CYS CA C -2.515 4.019 -4.864 1.00 . A A . 6 CYS CA 1 1
8 5539 1 1 6 CYS CB C -1.995 3.280 -3.629 1.00 . A A . 6 CYS CB 1 1
8 5540 1 1 6 CYS H H -4.437 3.987 -3.904 1.00 . A A . 6 CYS H 1 1
8 5541 1 1 6 CYS HA H -1.886 4.898 -5.019 1.00 . A A . 6 CYS HA 1 1
8 5542 1 1 6 CYS HB2 H -2.659 2.442 -3.418 1.00 . A A . 6 CYS HB2 1 1
8 5543 1 1 6 CYS HB3 H -1.006 2.888 -3.863 1.00 . A A . 6 CYS HB3 1 1
8 5544 1 1 6 CYS N N -3.898 4.463 -4.625 1.00 . A A . 6 CYS N 1 1
8 5545 1 1 6 CYS O O -1.231 3.011 -6.620 1.00 . A A . 6 CYS O 1 1
8 5546 1 1 6 CYS SG S -1.830 4.274 -2.121 1.00 . A A . 6 CYS SG 1 1
8 5547 1 1 7 CYS C C -3.550 3.065 -9.195 1.00 . A A . 7 CYS C 1 1
8 5548 1 1 7 CYS CA C -3.480 2.045 -8.042 1.00 . A A . 7 CYS CA 1 1
8 5549 1 1 7 CYS CB C -4.679 1.091 -8.133 1.00 . A A . 7 CYS CB 1 1
8 5550 1 1 7 CYS H H -4.326 2.787 -6.215 1.00 . A A . 7 CYS H 1 1
8 5551 1 1 7 CYS HA H -2.570 1.468 -8.190 1.00 . A A . 7 CYS HA 1 1
8 5552 1 1 7 CYS HB2 H -5.582 1.636 -7.860 1.00 . A A . 7 CYS HB2 1 1
8 5553 1 1 7 CYS HB3 H -4.794 0.768 -9.169 1.00 . A A . 7 CYS HB3 1 1
8 5554 1 1 7 CYS N N -3.452 2.667 -6.707 1.00 . A A . 7 CYS N 1 1
8 5555 1 1 7 CYS O O -3.186 2.727 -10.325 1.00 . A A . 7 CYS O 1 1
8 5556 1 1 7 CYS SG S -4.573 -0.402 -7.114 1.00 . A A . 7 CYS SG 1 1
8 5557 1 1 8 THR C C -3.420 6.529 -9.892 1.00 . A A . 8 THR C 1 1
8 5558 1 1 8 THR CA C -4.351 5.318 -9.946 1.00 . A A . 8 THR CA 1 1
8 5559 1 1 8 THR CB C -5.809 5.775 -9.809 1.00 . A A . 8 THR CB 1 1
8 5560 1 1 8 THR CG2 C -6.787 4.657 -10.179 1.00 . A A . 8 THR CG2 1 1
8 5561 1 1 8 THR H H -4.329 4.488 -7.985 1.00 . A A . 8 THR H 1 1
8 5562 1 1 8 THR HA H -4.232 4.896 -10.944 1.00 . A A . 8 THR HA 1 1
8 5563 1 1 8 THR HB H -5.983 6.624 -10.475 1.00 . A A . 8 THR HB 1 1
8 5564 1 1 8 THR HG1 H -6.978 6.479 -8.420 1.00 . A A . 8 THR HG1 1 1
8 5565 1 1 8 THR HG21 H -6.695 3.822 -9.484 1.00 . A A . 8 THR HG21 1 1
8 5566 1 1 8 THR HG22 H -7.808 5.037 -10.144 1.00 . A A . 8 THR HG22 1 1
8 5567 1 1 8 THR HG23 H -6.580 4.308 -11.190 1.00 . A A . 8 THR HG23 1 1
8 5568 1 1 8 THR N N -4.043 4.287 -8.933 1.00 . A A . 8 THR N 1 1
8 5569 1 1 8 THR O O -3.295 7.234 -10.893 1.00 . A A . 8 THR O 1 1
8 5570 1 1 8 THR OG1 O -6.061 6.160 -8.475 1.00 . A A . 8 THR OG1 1 1
8 5571 1 1 9 SER C C -0.518 7.365 -7.782 1.00 . A A . 9 SER C 1 1
8 5572 1 1 9 SER CA C -1.745 7.829 -8.600 1.00 . A A . 9 SER CA 1 1
8 5573 1 1 9 SER CB C -2.420 9.050 -7.954 1.00 . A A . 9 SER CB 1 1
8 5574 1 1 9 SER H H -2.951 6.203 -7.954 1.00 . A A . 9 SER H 1 1
8 5575 1 1 9 SER HA H -1.376 8.143 -9.575 1.00 . A A . 9 SER HA 1 1
8 5576 1 1 9 SER HB2 H -3.386 9.218 -8.436 1.00 . A A . 9 SER HB2 1 1
8 5577 1 1 9 SER HB3 H -2.592 8.851 -6.894 1.00 . A A . 9 SER HB3 1 1
8 5578 1 1 9 SER HG H -2.115 10.989 -7.752 1.00 . A A . 9 SER HG 1 1
8 5579 1 1 9 SER N N -2.739 6.763 -8.773 1.00 . A A . 9 SER N 1 1
8 5580 1 1 9 SER O O -0.431 6.211 -7.348 1.00 . A A . 9 SER O 1 1
8 5581 1 1 9 SER OG O -1.624 10.220 -8.111 1.00 . A A . 9 SER OG 1 1
8 5582 1 1 10 ILE C C 1.260 7.724 -5.302 1.00 . A A . 10 ILE C 1 1
8 5583 1 1 10 ILE CA C 1.652 8.028 -6.753 1.00 . A A . 10 ILE CA 1 1
8 5584 1 1 10 ILE CB C 2.606 9.253 -6.792 1.00 . A A . 10 ILE CB 1 1
8 5585 1 1 10 ILE CD1 C 3.974 8.653 -8.913 1.00 . A A . 10 ILE CD1 1 1
8 5586 1 1 10 ILE CG1 C 3.050 9.657 -8.217 1.00 . A A . 10 ILE CG1 1 1
8 5587 1 1 10 ILE CG2 C 3.840 9.040 -5.885 1.00 . A A . 10 ILE CG2 1 1
8 5588 1 1 10 ILE H H 0.254 9.214 -7.877 1.00 . A A . 10 ILE H 1 1
8 5589 1 1 10 ILE HA H 2.175 7.157 -7.149 1.00 . A A . 10 ILE HA 1 1
8 5590 1 1 10 ILE HB H 2.058 10.107 -6.388 1.00 . A A . 10 ILE HB 1 1
8 5591 1 1 10 ILE HD11 H 4.216 9.017 -9.911 1.00 . A A . 10 ILE HD11 1 1
8 5592 1 1 10 ILE HD12 H 4.901 8.548 -8.347 1.00 . A A . 10 ILE HD12 1 1
8 5593 1 1 10 ILE HD13 H 3.477 7.689 -9.002 1.00 . A A . 10 ILE HD13 1 1
8 5594 1 1 10 ILE HG12 H 2.174 9.818 -8.845 1.00 . A A . 10 ILE HG12 1 1
8 5595 1 1 10 ILE HG13 H 3.577 10.610 -8.155 1.00 . A A . 10 ILE HG13 1 1
8 5596 1 1 10 ILE HG21 H 3.543 9.042 -4.836 1.00 . A A . 10 ILE HG21 1 1
8 5597 1 1 10 ILE HG22 H 4.329 8.092 -6.108 1.00 . A A . 10 ILE HG22 1 1
8 5598 1 1 10 ILE HG23 H 4.553 9.853 -6.029 1.00 . A A . 10 ILE HG23 1 1
8 5599 1 1 10 ILE N N 0.447 8.268 -7.565 1.00 . A A . 10 ILE N 1 1
8 5600 1 1 10 ILE O O 0.493 8.476 -4.693 1.00 . A A . 10 ILE O 1 1
8 5601 1 1 11 CYS C C 3.311 6.294 -2.745 1.00 . A A . 11 CYS C 1 1
8 5602 1 1 11 CYS CA C 1.883 6.476 -3.268 1.00 . A A . 11 CYS CA 1 1
8 5603 1 1 11 CYS CB C 0.936 5.337 -2.861 1.00 . A A . 11 CYS CB 1 1
8 5604 1 1 11 CYS H H 2.486 6.113 -5.282 1.00 . A A . 11 CYS H 1 1
8 5605 1 1 11 CYS HA H 1.519 7.381 -2.779 1.00 . A A . 11 CYS HA 1 1
8 5606 1 1 11 CYS HB2 H 0.996 4.532 -3.593 1.00 . A A . 11 CYS HB2 1 1
8 5607 1 1 11 CYS HB3 H 1.236 4.939 -1.890 1.00 . A A . 11 CYS HB3 1 1
8 5608 1 1 11 CYS N N 1.858 6.681 -4.720 1.00 . A A . 11 CYS N 1 1
8 5609 1 1 11 CYS O O 4.252 6.019 -3.488 1.00 . A A . 11 CYS O 1 1
8 5610 1 1 11 CYS SG S -0.780 5.908 -2.718 1.00 . A A . 11 CYS SG 1 1
8 5611 1 1 12 SER C C 4.492 6.667 0.765 1.00 . A A . 12 SER C 1 1
8 5612 1 1 12 SER CA C 4.748 6.729 -0.743 1.00 . A A . 12 SER CA 1 1
8 5613 1 1 12 SER CB C 5.344 8.104 -1.086 1.00 . A A . 12 SER CB 1 1
8 5614 1 1 12 SER H H 2.652 6.700 -0.888 1.00 . A A . 12 SER H 1 1
8 5615 1 1 12 SER HA H 5.461 5.948 -1.012 1.00 . A A . 12 SER HA 1 1
8 5616 1 1 12 SER HB2 H 4.570 8.858 -0.947 1.00 . A A . 12 SER HB2 1 1
8 5617 1 1 12 SER HB3 H 6.158 8.341 -0.399 1.00 . A A . 12 SER HB3 1 1
8 5618 1 1 12 SER HG H 5.225 7.672 -2.998 1.00 . A A . 12 SER HG 1 1
8 5619 1 1 12 SER N N 3.476 6.533 -1.449 1.00 . A A . 12 SER N 1 1
8 5620 1 1 12 SER O O 3.338 6.710 1.198 1.00 . A A . 12 SER O 1 1
8 5621 1 1 12 SER OG O 5.843 8.152 -2.413 1.00 . A A . 12 SER OG 1 1
8 5622 1 1 13 LEU C C 4.449 7.200 3.772 1.00 . A A . 13 LEU C 1 1
8 5623 1 1 13 LEU CA C 5.529 6.408 3.018 1.00 . A A . 13 LEU CA 1 1
8 5624 1 1 13 LEU CB C 6.943 6.677 3.584 1.00 . A A . 13 LEU CB 1 1
8 5625 1 1 13 LEU CD1 C 8.317 8.675 4.354 1.00 . A A . 13 LEU CD1 1 1
8 5626 1 1 13 LEU CD2 C 8.604 7.834 2.018 1.00 . A A . 13 LEU CD2 1 1
8 5627 1 1 13 LEU CG C 7.600 8.019 3.168 1.00 . A A . 13 LEU CG 1 1
8 5628 1 1 13 LEU H H 6.470 6.568 1.129 1.00 . A A . 13 LEU H 1 1
8 5629 1 1 13 LEU HA H 5.276 5.365 3.195 1.00 . A A . 13 LEU HA 1 1
8 5630 1 1 13 LEU HB2 H 6.869 6.633 4.670 1.00 . A A . 13 LEU HB2 1 1
8 5631 1 1 13 LEU HB3 H 7.597 5.860 3.278 1.00 . A A . 13 LEU HB3 1 1
8 5632 1 1 13 LEU HD11 H 8.747 9.627 4.039 1.00 . A A . 13 LEU HD11 1 1
8 5633 1 1 13 LEU HD12 H 7.602 8.867 5.155 1.00 . A A . 13 LEU HD12 1 1
8 5634 1 1 13 LEU HD13 H 9.110 8.024 4.724 1.00 . A A . 13 LEU HD13 1 1
8 5635 1 1 13 LEU HD21 H 8.113 7.403 1.147 1.00 . A A . 13 LEU HD21 1 1
8 5636 1 1 13 LEU HD22 H 9.021 8.800 1.734 1.00 . A A . 13 LEU HD22 1 1
8 5637 1 1 13 LEU HD23 H 9.416 7.176 2.330 1.00 . A A . 13 LEU HD23 1 1
8 5638 1 1 13 LEU HG H 6.835 8.714 2.831 1.00 . A A . 13 LEU HG 1 1
8 5639 1 1 13 LEU N N 5.558 6.596 1.564 1.00 . A A . 13 LEU N 1 1
8 5640 1 1 13 LEU O O 3.687 6.618 4.536 1.00 . A A . 13 LEU O 1 1
8 5641 1 1 14 TYR C C 1.889 9.120 3.870 1.00 . A A . 14 TYR C 1 1
8 5642 1 1 14 TYR CA C 3.367 9.379 4.223 1.00 . A A . 14 TYR CA 1 1
8 5643 1 1 14 TYR CB C 3.743 10.834 3.899 1.00 . A A . 14 TYR CB 1 1
8 5644 1 1 14 TYR CD1 C 2.892 11.271 1.542 1.00 . A A . 14 TYR CD1 1 1
8 5645 1 1 14 TYR CD2 C 5.295 11.114 1.919 1.00 . A A . 14 TYR CD2 1 1
8 5646 1 1 14 TYR CE1 C 3.115 11.418 0.161 1.00 . A A . 14 TYR CE1 1 1
8 5647 1 1 14 TYR CE2 C 5.528 11.268 0.540 1.00 . A A . 14 TYR CE2 1 1
8 5648 1 1 14 TYR CG C 3.980 11.107 2.422 1.00 . A A . 14 TYR CG 1 1
8 5649 1 1 14 TYR CZ C 4.436 11.429 -0.345 1.00 . A A . 14 TYR CZ 1 1
8 5650 1 1 14 TYR H H 4.952 8.921 2.864 1.00 . A A . 14 TYR H 1 1
8 5651 1 1 14 TYR HA H 3.462 9.203 5.301 1.00 . A A . 14 TYR HA 1 1
8 5652 1 1 14 TYR HB2 H 2.950 11.492 4.255 1.00 . A A . 14 TYR HB2 1 1
8 5653 1 1 14 TYR HB3 H 4.656 11.077 4.441 1.00 . A A . 14 TYR HB3 1 1
8 5654 1 1 14 TYR HD1 H 1.882 11.272 1.924 1.00 . A A . 14 TYR HD1 1 1
8 5655 1 1 14 TYR HD2 H 6.133 10.993 2.591 1.00 . A A . 14 TYR HD2 1 1
8 5656 1 1 14 TYR HE1 H 2.276 11.512 -0.515 1.00 . A A . 14 TYR HE1 1 1
8 5657 1 1 14 TYR HE2 H 6.543 11.246 0.168 1.00 . A A . 14 TYR HE2 1 1
8 5658 1 1 14 TYR HH H 5.586 11.557 -1.921 1.00 . A A . 14 TYR HH 1 1
8 5659 1 1 14 TYR N N 4.322 8.502 3.531 1.00 . A A . 14 TYR N 1 1
8 5660 1 1 14 TYR O O 1.000 9.462 4.651 1.00 . A A . 14 TYR O 1 1
8 5661 1 1 14 TYR OH O 4.647 11.572 -1.684 1.00 . A A . 14 TYR OH 1 1
8 5662 1 1 15 GLN C C 0.091 6.598 2.855 1.00 . A A . 15 GLN C 1 1
8 5663 1 1 15 GLN CA C 0.298 8.018 2.315 1.00 . A A . 15 GLN CA 1 1
8 5664 1 1 15 GLN CB C 0.200 8.040 0.774 1.00 . A A . 15 GLN CB 1 1
8 5665 1 1 15 GLN CD C -1.927 9.350 0.318 1.00 . A A . 15 GLN CD 1 1
8 5666 1 1 15 GLN CG C -0.399 9.342 0.219 1.00 . A A . 15 GLN CG 1 1
8 5667 1 1 15 GLN H H 2.414 8.248 2.141 1.00 . A A . 15 GLN H 1 1
8 5668 1 1 15 GLN HA H -0.494 8.634 2.752 1.00 . A A . 15 GLN HA 1 1
8 5669 1 1 15 GLN HB2 H 1.190 7.904 0.340 1.00 . A A . 15 GLN HB2 1 1
8 5670 1 1 15 GLN HB3 H -0.413 7.209 0.428 1.00 . A A . 15 GLN HB3 1 1
8 5671 1 1 15 GLN HE21 H -2.147 8.256 -1.371 1.00 . A A . 15 GLN HE21 1 1
8 5672 1 1 15 GLN HE22 H -3.632 8.684 -0.536 1.00 . A A . 15 GLN HE22 1 1
8 5673 1 1 15 GLN HG2 H 0.014 10.200 0.750 1.00 . A A . 15 GLN HG2 1 1
8 5674 1 1 15 GLN HG3 H -0.120 9.432 -0.832 1.00 . A A . 15 GLN HG3 1 1
8 5675 1 1 15 GLN N N 1.620 8.512 2.713 1.00 . A A . 15 GLN N 1 1
8 5676 1 1 15 GLN NE2 N -2.617 8.718 -0.610 1.00 . A A . 15 GLN NE2 1 1
8 5677 1 1 15 GLN O O -0.954 6.310 3.430 1.00 . A A . 15 GLN O 1 1
8 5678 1 1 15 GLN OE1 O -2.514 9.899 1.243 1.00 . A A . 15 GLN OE1 1 1
8 5679 1 1 16 LEU C C 0.965 4.082 4.613 1.00 . A A . 16 LEU C 1 1
8 5680 1 1 16 LEU CA C 1.049 4.316 3.096 1.00 . A A . 16 LEU CA 1 1
8 5681 1 1 16 LEU CB C 2.295 3.656 2.484 1.00 . A A . 16 LEU CB 1 1
8 5682 1 1 16 LEU CD1 C 3.605 3.080 0.418 1.00 . A A . 16 LEU CD1 1 1
8 5683 1 1 16 LEU CD2 C 1.186 2.513 0.480 1.00 . A A . 16 LEU CD2 1 1
8 5684 1 1 16 LEU CG C 2.242 3.522 0.950 1.00 . A A . 16 LEU CG 1 1
8 5685 1 1 16 LEU H H 1.939 6.052 2.257 1.00 . A A . 16 LEU H 1 1
8 5686 1 1 16 LEU HA H 0.156 3.874 2.666 1.00 . A A . 16 LEU HA 1 1
8 5687 1 1 16 LEU HB2 H 3.144 4.280 2.749 1.00 . A A . 16 LEU HB2 1 1
8 5688 1 1 16 LEU HB3 H 2.456 2.673 2.926 1.00 . A A . 16 LEU HB3 1 1
8 5689 1 1 16 LEU HD11 H 3.568 2.985 -0.666 1.00 . A A . 16 LEU HD11 1 1
8 5690 1 1 16 LEU HD12 H 4.348 3.832 0.670 1.00 . A A . 16 LEU HD12 1 1
8 5691 1 1 16 LEU HD13 H 3.888 2.122 0.857 1.00 . A A . 16 LEU HD13 1 1
8 5692 1 1 16 LEU HD21 H 1.440 1.520 0.851 1.00 . A A . 16 LEU HD21 1 1
8 5693 1 1 16 LEU HD22 H 0.196 2.791 0.840 1.00 . A A . 16 LEU HD22 1 1
8 5694 1 1 16 LEU HD23 H 1.165 2.487 -0.609 1.00 . A A . 16 LEU HD23 1 1
8 5695 1 1 16 LEU HG H 2.022 4.497 0.519 1.00 . A A . 16 LEU HG 1 1
8 5696 1 1 16 LEU N N 1.095 5.730 2.722 1.00 . A A . 16 LEU N 1 1
8 5697 1 1 16 LEU O O 0.339 3.120 5.054 1.00 . A A . 16 LEU O 1 1
8 5698 1 1 17 GLU C C 0.028 5.018 7.413 1.00 . A A . 17 GLU C 1 1
8 5699 1 1 17 GLU CA C 1.470 4.942 6.882 1.00 . A A . 17 GLU CA 1 1
8 5700 1 1 17 GLU CB C 2.316 6.097 7.434 1.00 . A A . 17 GLU CB 1 1
8 5701 1 1 17 GLU CD C 3.521 7.053 9.442 1.00 . A A . 17 GLU CD 1 1
8 5702 1 1 17 GLU CG C 2.492 6.023 8.952 1.00 . A A . 17 GLU CG 1 1
8 5703 1 1 17 GLU H H 2.107 5.702 4.988 1.00 . A A . 17 GLU H 1 1
8 5704 1 1 17 GLU HA H 1.909 4.001 7.216 1.00 . A A . 17 GLU HA 1 1
8 5705 1 1 17 GLU HB2 H 3.298 6.043 6.976 1.00 . A A . 17 GLU HB2 1 1
8 5706 1 1 17 GLU HB3 H 1.860 7.051 7.164 1.00 . A A . 17 GLU HB3 1 1
8 5707 1 1 17 GLU HG2 H 1.534 6.220 9.431 1.00 . A A . 17 GLU HG2 1 1
8 5708 1 1 17 GLU HG3 H 2.813 5.014 9.222 1.00 . A A . 17 GLU HG3 1 1
8 5709 1 1 17 GLU N N 1.538 4.978 5.418 1.00 . A A . 17 GLU N 1 1
8 5710 1 1 17 GLU O O -0.279 4.468 8.470 1.00 . A A . 17 GLU O 1 1
8 5711 1 1 17 GLU OE1 O 3.154 8.237 9.635 1.00 . A A . 17 GLU OE1 1 1
8 5712 1 1 17 GLU OE2 O 4.701 6.686 9.654 1.00 . A A . 17 GLU OE2 1 1
8 5713 1 1 18 ASN C C -3.002 4.316 7.067 1.00 . A A . 18 ASN C 1 1
8 5714 1 1 18 ASN CA C -2.312 5.695 7.015 1.00 . A A . 18 ASN CA 1 1
8 5715 1 1 18 ASN CB C -3.048 6.612 6.033 1.00 . A A . 18 ASN CB 1 1
8 5716 1 1 18 ASN CG C -2.571 8.053 6.120 1.00 . A A . 18 ASN CG 1 1
8 5717 1 1 18 ASN H H -0.576 6.054 5.796 1.00 . A A . 18 ASN H 1 1
8 5718 1 1 18 ASN HA H -2.390 6.119 8.017 1.00 . A A . 18 ASN HA 1 1
8 5719 1 1 18 ASN HB2 H -2.933 6.230 5.019 1.00 . A A . 18 ASN HB2 1 1
8 5720 1 1 18 ASN HB3 H -4.109 6.598 6.251 1.00 . A A . 18 ASN HB3 1 1
8 5721 1 1 18 ASN HD21 H -1.523 7.833 4.424 1.00 . A A . 18 ASN HD21 1 1
8 5722 1 1 18 ASN HD22 H -1.366 9.400 5.219 1.00 . A A . 18 ASN HD22 1 1
8 5723 1 1 18 ASN N N -0.886 5.635 6.662 1.00 . A A . 18 ASN N 1 1
8 5724 1 1 18 ASN ND2 N -1.777 8.480 5.160 1.00 . A A . 18 ASN ND2 1 1
8 5725 1 1 18 ASN O O -4.062 4.183 7.682 1.00 . A A . 18 ASN O 1 1
8 5726 1 1 18 ASN OD1 O -2.889 8.789 7.048 1.00 . A A . 18 ASN OD1 1 1
8 5727 1 1 19 TYR C C -2.010 0.981 7.349 1.00 . A A . 19 TYR C 1 1
8 5728 1 1 19 TYR CA C -2.886 1.901 6.466 1.00 . A A . 19 TYR CA 1 1
8 5729 1 1 19 TYR CB C -3.000 1.389 5.019 1.00 . A A . 19 TYR CB 1 1
8 5730 1 1 19 TYR CD1 C -4.907 2.690 3.925 1.00 . A A . 19 TYR CD1 1 1
8 5731 1 1 19 TYR CD2 C -2.620 3.109 3.214 1.00 . A A . 19 TYR CD2 1 1
8 5732 1 1 19 TYR CE1 C -5.362 3.676 3.025 1.00 . A A . 19 TYR CE1 1 1
8 5733 1 1 19 TYR CE2 C -3.060 4.087 2.308 1.00 . A A . 19 TYR CE2 1 1
8 5734 1 1 19 TYR CG C -3.531 2.406 4.021 1.00 . A A . 19 TYR CG 1 1
8 5735 1 1 19 TYR CZ C -4.439 4.375 2.210 1.00 . A A . 19 TYR CZ 1 1
8 5736 1 1 19 TYR H H -1.538 3.473 5.959 1.00 . A A . 19 TYR H 1 1
8 5737 1 1 19 TYR HA H -3.884 1.886 6.897 1.00 . A A . 19 TYR HA 1 1
8 5738 1 1 19 TYR HB2 H -2.011 1.082 4.687 1.00 . A A . 19 TYR HB2 1 1
8 5739 1 1 19 TYR HB3 H -3.638 0.505 5.004 1.00 . A A . 19 TYR HB3 1 1
8 5740 1 1 19 TYR HD1 H -5.612 2.161 4.549 1.00 . A A . 19 TYR HD1 1 1
8 5741 1 1 19 TYR HD2 H -1.569 2.900 3.303 1.00 . A A . 19 TYR HD2 1 1
8 5742 1 1 19 TYR HE1 H -6.417 3.899 2.960 1.00 . A A . 19 TYR HE1 1 1
8 5743 1 1 19 TYR HE2 H -2.340 4.624 1.703 1.00 . A A . 19 TYR HE2 1 1
8 5744 1 1 19 TYR HH H -5.826 5.466 1.374 1.00 . A A . 19 TYR HH 1 1
8 5745 1 1 19 TYR N N -2.405 3.289 6.451 1.00 . A A . 19 TYR N 1 1
8 5746 1 1 19 TYR O O -2.228 -0.231 7.404 1.00 . A A . 19 TYR O 1 1
8 5747 1 1 19 TYR OH O -4.871 5.320 1.331 1.00 . A A . 19 TYR OH 1 1
8 5748 1 1 20 CYS C C -0.902 0.468 10.281 1.00 . A A . 20 CYS C 1 1
8 5749 1 1 20 CYS CA C -0.143 0.834 8.992 1.00 . A A . 20 CYS CA 1 1
8 5750 1 1 20 CYS CB C 1.087 1.711 9.277 1.00 . A A . 20 CYS CB 1 1
8 5751 1 1 20 CYS H H -0.946 2.561 8.010 1.00 . A A . 20 CYS H 1 1
8 5752 1 1 20 CYS HA H 0.205 -0.082 8.522 1.00 . A A . 20 CYS HA 1 1
8 5753 1 1 20 CYS HB2 H 1.564 1.941 8.324 1.00 . A A . 20 CYS HB2 1 1
8 5754 1 1 20 CYS HB3 H 0.746 2.648 9.713 1.00 . A A . 20 CYS HB3 1 1
8 5755 1 1 20 CYS N N -1.017 1.548 8.048 1.00 . A A . 20 CYS N 1 1
8 5756 1 1 20 CYS O O -1.676 1.279 10.799 1.00 . A A . 20 CYS O 1 1
8 5757 1 1 20 CYS SG S 2.367 1.061 10.388 1.00 . A A . 20 CYS SG 1 1
8 5758 1 1 21 ASN C C -0.935 -0.287 13.262 1.00 . A A . 21 ASN C 1 1
8 5759 1 1 21 ASN CA C -1.329 -1.183 12.070 1.00 . A A . 21 ASN CA 1 1
8 5760 1 1 21 ASN CB C -0.987 -2.657 12.363 1.00 . A A . 21 ASN CB 1 1
8 5761 1 1 21 ASN CG C -1.719 -3.674 11.490 1.00 . A A . 21 ASN CG 1 1
8 5762 1 1 21 ASN H H -0.042 -1.369 10.362 1.00 . A A . 21 ASN H 1 1
8 5763 1 1 21 ASN HA H -2.413 -1.098 11.954 1.00 . A A . 21 ASN HA 1 1
8 5764 1 1 21 ASN HB2 H 0.089 -2.800 12.267 1.00 . A A . 21 ASN HB2 1 1
8 5765 1 1 21 ASN HB3 H -1.252 -2.881 13.398 1.00 . A A . 21 ASN HB3 1 1
8 5766 1 1 21 ASN HD21 H -0.402 -5.127 11.989 1.00 . A A . 21 ASN HD21 1 1
8 5767 1 1 21 ASN HD22 H -1.733 -5.614 10.943 1.00 . A A . 21 ASN HD22 1 1
8 5768 1 1 21 ASN N N -0.690 -0.739 10.820 1.00 . A A . 21 ASN N 1 1
8 5769 1 1 21 ASN ND2 N -1.261 -4.913 11.493 1.00 . A A . 21 ASN ND2 1 1
8 5770 1 1 21 ASN O O 0.239 -0.215 13.651 1.00 . A A . 21 ASN O 1 1
8 5771 1 1 21 ASN OD1 O -2.709 -3.388 10.825 1.00 . A A . 21 ASN OD1 1 1
8 5772 2 2 1 PHE C C 9.539 1.399 -4.690 1.00 . B B . 1 PHE C 1 1
8 5773 2 2 1 PHE CA C 9.819 0.163 -3.814 1.00 . B B . 1 PHE CA 1 1
8 5774 2 2 1 PHE CB C 8.564 -0.331 -3.085 1.00 . B B . 1 PHE CB 1 1
8 5775 2 2 1 PHE CD1 C 7.097 1.659 -2.579 1.00 . B B . 1 PHE CD1 1 1
8 5776 2 2 1 PHE CD2 C 8.352 0.636 -0.761 1.00 . B B . 1 PHE CD2 1 1
8 5777 2 2 1 PHE CE1 C 6.560 2.600 -1.684 1.00 . B B . 1 PHE CE1 1 1
8 5778 2 2 1 PHE CE2 C 7.809 1.568 0.138 1.00 . B B . 1 PHE CE2 1 1
8 5779 2 2 1 PHE CG C 7.984 0.673 -2.116 1.00 . B B . 1 PHE CG 1 1
8 5780 2 2 1 PHE CZ C 6.913 2.549 -0.323 1.00 . B B . 1 PHE CZ 1 1
8 5781 2 2 1 PHE H1 H 11.322 -0.443 -2.414 1.00 . B B . 1 PHE H1 1 1
8 5782 2 2 1 PHE HA H 10.123 -0.632 -4.486 1.00 . B B . 1 PHE HA 1 1
8 5783 2 2 1 PHE HB2 H 7.801 -0.585 -3.823 1.00 . B B . 1 PHE HB2 1 1
8 5784 2 2 1 PHE HB3 H 8.803 -1.251 -2.547 1.00 . B B . 1 PHE HB3 1 1
8 5785 2 2 1 PHE HD1 H 6.847 1.693 -3.629 1.00 . B B . 1 PHE HD1 1 1
8 5786 2 2 1 PHE HD2 H 9.053 -0.113 -0.422 1.00 . B B . 1 PHE HD2 1 1
8 5787 2 2 1 PHE HE1 H 5.871 3.351 -2.043 1.00 . B B . 1 PHE HE1 1 1
8 5788 2 2 1 PHE HE2 H 8.077 1.526 1.183 1.00 . B B . 1 PHE HE2 1 1
8 5789 2 2 1 PHE HZ H 6.491 3.262 0.370 1.00 . B B . 1 PHE HZ 1 1
8 5790 2 2 1 PHE N N 10.894 0.371 -2.841 1.00 . B B . 1 PHE N 1 1
8 5791 2 2 1 PHE O O 8.818 1.287 -5.682 1.00 . B B . 1 PHE O 1 1
8 5792 2 2 2 VAL C C 8.901 4.642 -4.984 1.00 . B B . 2 VAL C 1 1
8 5793 2 2 2 VAL CA C 10.201 3.820 -5.097 1.00 . B B . 2 VAL CA 1 1
8 5794 2 2 2 VAL CB C 10.623 3.622 -6.584 1.00 . B B . 2 VAL CB 1 1
8 5795 2 2 2 VAL CG1 C 10.859 4.948 -7.332 1.00 . B B . 2 VAL CG1 1 1
8 5796 2 2 2 VAL CG2 C 11.925 2.801 -6.693 1.00 . B B . 2 VAL CG2 1 1
8 5797 2 2 2 VAL H H 10.667 2.489 -3.482 1.00 . B B . 2 VAL H 1 1
8 5798 2 2 2 VAL HA H 10.990 4.406 -4.621 1.00 . B B . 2 VAL HA 1 1
8 5799 2 2 2 VAL HB H 9.838 3.094 -7.118 1.00 . B B . 2 VAL HB 1 1
8 5800 2 2 2 VAL HG11 H 11.268 4.753 -8.323 1.00 . B B . 2 VAL HG11 1 1
8 5801 2 2 2 VAL HG12 H 9.917 5.476 -7.470 1.00 . B B . 2 VAL HG12 1 1
8 5802 2 2 2 VAL HG13 H 11.555 5.577 -6.776 1.00 . B B . 2 VAL HG13 1 1
8 5803 2 2 2 VAL HG21 H 12.728 3.299 -6.148 1.00 . B B . 2 VAL HG21 1 1
8 5804 2 2 2 VAL HG22 H 11.786 1.800 -6.288 1.00 . B B . 2 VAL HG22 1 1
8 5805 2 2 2 VAL HG23 H 12.215 2.698 -7.739 1.00 . B B . 2 VAL HG23 1 1
8 5806 2 2 2 VAL N N 10.128 2.549 -4.337 1.00 . B B . 2 VAL N 1 1
8 5807 2 2 2 VAL O O 7.803 4.098 -4.877 1.00 . B B . 2 VAL O 1 1
8 5808 2 2 3 ASN C C 7.296 6.803 -6.584 1.00 . B B . 3 ASN C 1 1
8 5809 2 2 3 ASN CA C 7.923 6.929 -5.180 1.00 . B B . 3 ASN CA 1 1
8 5810 2 2 3 ASN CB C 8.448 8.354 -4.899 1.00 . B B . 3 ASN CB 1 1
8 5811 2 2 3 ASN CG C 9.306 8.450 -3.639 1.00 . B B . 3 ASN CG 1 1
8 5812 2 2 3 ASN H H 9.967 6.349 -5.090 1.00 . B B . 3 ASN H 1 1
8 5813 2 2 3 ASN HA H 7.138 6.709 -4.456 1.00 . B B . 3 ASN HA 1 1
8 5814 2 2 3 ASN HB2 H 9.057 8.692 -5.739 1.00 . B B . 3 ASN HB2 1 1
8 5815 2 2 3 ASN HB3 H 7.599 9.032 -4.807 1.00 . B B . 3 ASN HB3 1 1
8 5816 2 2 3 ASN HD21 H 7.698 8.393 -2.410 1.00 . B B . 3 ASN HD21 1 1
8 5817 2 2 3 ASN HD22 H 9.277 8.490 -1.629 1.00 . B B . 3 ASN HD22 1 1
8 5818 2 2 3 ASN N N 9.029 5.972 -5.037 1.00 . B B . 3 ASN N 1 1
8 5819 2 2 3 ASN ND2 N 8.712 8.446 -2.462 1.00 . B B . 3 ASN ND2 1 1
8 5820 2 2 3 ASN O O 7.754 7.427 -7.545 1.00 . B B . 3 ASN O 1 1
8 5821 2 2 3 ASN OD1 O 10.529 8.509 -3.706 1.00 . B B . 3 ASN OD1 1 1
8 5822 2 2 4 GLN C C 4.199 5.147 -7.840 1.00 . B B . 4 GLN C 1 1
8 5823 2 2 4 GLN CA C 5.655 5.609 -8.004 1.00 . B B . 4 GLN CA 1 1
8 5824 2 2 4 GLN CB C 6.524 4.581 -8.765 1.00 . B B . 4 GLN CB 1 1
8 5825 2 2 4 GLN CD C 7.329 2.179 -9.040 1.00 . B B . 4 GLN CD 1 1
8 5826 2 2 4 GLN CG C 6.566 3.168 -8.153 1.00 . B B . 4 GLN CG 1 1
8 5827 2 2 4 GLN H H 5.916 5.490 -5.897 1.00 . B B . 4 GLN H 1 1
8 5828 2 2 4 GLN HA H 5.625 6.501 -8.630 1.00 . B B . 4 GLN HA 1 1
8 5829 2 2 4 GLN HB2 H 6.139 4.506 -9.783 1.00 . B B . 4 GLN HB2 1 1
8 5830 2 2 4 GLN HB3 H 7.545 4.958 -8.838 1.00 . B B . 4 GLN HB3 1 1
8 5831 2 2 4 GLN HE21 H 8.414 1.435 -7.494 1.00 . B B . 4 GLN HE21 1 1
8 5832 2 2 4 GLN HE22 H 8.734 0.751 -9.086 1.00 . B B . 4 GLN HE22 1 1
8 5833 2 2 4 GLN HG2 H 7.043 3.217 -7.176 1.00 . B B . 4 GLN HG2 1 1
8 5834 2 2 4 GLN HG3 H 5.556 2.787 -8.012 1.00 . B B . 4 GLN HG3 1 1
8 5835 2 2 4 GLN N N 6.267 5.962 -6.720 1.00 . B B . 4 GLN N 1 1
8 5836 2 2 4 GLN NE2 N 8.224 1.384 -8.491 1.00 . B B . 4 GLN NE2 1 1
8 5837 2 2 4 GLN O O 3.671 5.055 -6.730 1.00 . B B . 4 GLN O 1 1
8 5838 2 2 4 GLN OE1 O 7.142 2.098 -10.249 1.00 . B B . 4 GLN OE1 1 1
8 5839 2 2 5 HIS C C 2.359 2.712 -8.544 1.00 . B B . 5 HIS C 1 1
8 5840 2 2 5 HIS CA C 2.232 4.187 -8.983 1.00 . B B . 5 HIS CA 1 1
8 5841 2 2 5 HIS CB C 1.635 4.304 -10.396 1.00 . B B . 5 HIS CB 1 1
8 5842 2 2 5 HIS CD2 C 2.547 6.288 -11.722 1.00 . B B . 5 HIS CD2 1 1
8 5843 2 2 5 HIS CE1 C 0.928 7.742 -11.392 1.00 . B B . 5 HIS CE1 1 1
8 5844 2 2 5 HIS CG C 1.589 5.710 -10.939 1.00 . B B . 5 HIS CG 1 1
8 5845 2 2 5 HIS H H 4.017 4.946 -9.845 1.00 . B B . 5 HIS H 1 1
8 5846 2 2 5 HIS HA H 1.567 4.703 -8.288 1.00 . B B . 5 HIS HA 1 1
8 5847 2 2 5 HIS HB2 H 2.218 3.691 -11.084 1.00 . B B . 5 HIS HB2 1 1
8 5848 2 2 5 HIS HB3 H 0.618 3.908 -10.379 1.00 . B B . 5 HIS HB3 1 1
8 5849 2 2 5 HIS HD2 H 3.462 5.826 -12.064 1.00 . B B . 5 HIS HD2 1 1
8 5850 2 2 5 HIS HE1 H 0.345 8.654 -11.439 1.00 . B B . 5 HIS HE1 1 1
8 5851 2 2 5 HIS HE2 H 2.600 8.259 -12.558 1.00 . B B . 5 HIS HE2 1 1
8 5852 2 2 5 HIS N N 3.543 4.839 -8.960 1.00 . B B . 5 HIS N 1 1
8 5853 2 2 5 HIS ND1 N 0.559 6.630 -10.735 1.00 . B B . 5 HIS ND1 1 1
8 5854 2 2 5 HIS NE2 N 2.117 7.567 -11.994 1.00 . B B . 5 HIS NE2 1 1
8 5855 2 2 5 HIS O O 3.153 1.954 -9.114 1.00 . B B . 5 HIS O 1 1
8 5856 2 2 6 LEU C C 0.277 0.225 -7.674 1.00 . B B . 6 LEU C 1 1
8 5857 2 2 6 LEU CA C 1.503 0.923 -7.042 1.00 . B B . 6 LEU CA 1 1
8 5858 2 2 6 LEU CB C 1.471 0.968 -5.496 1.00 . B B . 6 LEU CB 1 1
8 5859 2 2 6 LEU CD1 C 2.460 1.722 -3.304 1.00 . B B . 6 LEU CD1 1 1
8 5860 2 2 6 LEU CD2 C 4.011 1.157 -5.175 1.00 . B B . 6 LEU CD2 1 1
8 5861 2 2 6 LEU CG C 2.636 1.737 -4.825 1.00 . B B . 6 LEU CG 1 1
8 5862 2 2 6 LEU H H 0.910 2.963 -7.167 1.00 . B B . 6 LEU H 1 1
8 5863 2 2 6 LEU HA H 2.380 0.347 -7.341 1.00 . B B . 6 LEU HA 1 1
8 5864 2 2 6 LEU HB2 H 0.536 1.439 -5.190 1.00 . B B . 6 LEU HB2 1 1
8 5865 2 2 6 LEU HB3 H 1.479 -0.054 -5.112 1.00 . B B . 6 LEU HB3 1 1
8 5866 2 2 6 LEU HD11 H 2.472 0.695 -2.938 1.00 . B B . 6 LEU HD11 1 1
8 5867 2 2 6 LEU HD12 H 3.272 2.281 -2.839 1.00 . B B . 6 LEU HD12 1 1
8 5868 2 2 6 LEU HD13 H 1.513 2.191 -3.037 1.00 . B B . 6 LEU HD13 1 1
8 5869 2 2 6 LEU HD21 H 4.183 1.212 -6.249 1.00 . B B . 6 LEU HD21 1 1
8 5870 2 2 6 LEU HD22 H 4.788 1.736 -4.678 1.00 . B B . 6 LEU HD22 1 1
8 5871 2 2 6 LEU HD23 H 4.070 0.120 -4.844 1.00 . B B . 6 LEU HD23 1 1
8 5872 2 2 6 LEU HG H 2.616 2.778 -5.139 1.00 . B B . 6 LEU HG 1 1
8 5873 2 2 6 LEU N N 1.585 2.306 -7.537 1.00 . B B . 6 LEU N 1 1
8 5874 2 2 6 LEU O O -0.270 0.731 -8.653 1.00 . B B . 6 LEU O 1 1
8 5875 2 2 7 CYS C C -1.199 -3.158 -6.841 1.00 . B B . 7 CYS C 1 1
8 5876 2 2 7 CYS CA C -1.407 -1.672 -7.206 1.00 . B B . 7 CYS CA 1 1
8 5877 2 2 7 CYS CB C -2.159 -1.549 -8.549 1.00 . B B . 7 CYS CB 1 1
8 5878 2 2 7 CYS H H 0.503 -1.274 -6.404 1.00 . B B . 7 CYS H 1 1
8 5879 2 2 7 CYS HA H -2.069 -1.252 -6.448 1.00 . B B . 7 CYS HA 1 1
8 5880 2 2 7 CYS HB2 H -2.079 -0.551 -8.959 1.00 . B B . 7 CYS HB2 1 1
8 5881 2 2 7 CYS HB3 H -1.725 -2.240 -9.273 1.00 . B B . 7 CYS HB3 1 1
8 5882 2 2 7 CYS N N -0.134 -0.914 -7.098 1.00 . B B . 7 CYS N 1 1
8 5883 2 2 7 CYS O O -0.075 -3.658 -6.913 1.00 . B B . 7 CYS O 1 1
8 5884 2 2 7 CYS SG S -3.942 -1.848 -8.413 1.00 . B B . 7 CYS SG 1 1
8 5885 2 2 8 GLY C C -1.274 -5.780 -5.167 1.00 . B B . 8 GLY C 1 1
8 5886 2 2 8 GLY CA C -2.247 -5.332 -6.258 1.00 . B B . 8 GLY CA 1 1
8 5887 2 2 8 GLY H H -3.158 -3.406 -6.406 1.00 . B B . 8 GLY H 1 1
8 5888 2 2 8 GLY HA2 H -3.244 -5.683 -5.990 1.00 . B B . 8 GLY HA2 1 1
8 5889 2 2 8 GLY HA3 H -1.957 -5.809 -7.196 1.00 . B B . 8 GLY HA3 1 1
8 5890 2 2 8 GLY N N -2.263 -3.874 -6.455 1.00 . B B . 8 GLY N 1 1
8 5891 2 2 8 GLY O O -1.386 -5.361 -4.016 1.00 . B B . 8 GLY O 1 1
8 5892 2 2 9 SER C C 1.792 -6.039 -4.296 1.00 . B B . 9 SER C 1 1
8 5893 2 2 9 SER CA C 0.743 -7.117 -4.629 1.00 . B B . 9 SER CA 1 1
8 5894 2 2 9 SER CB C 1.417 -8.343 -5.266 1.00 . B B . 9 SER CB 1 1
8 5895 2 2 9 SER H H -0.261 -6.929 -6.489 1.00 . B B . 9 SER H 1 1
8 5896 2 2 9 SER HA H 0.302 -7.437 -3.684 1.00 . B B . 9 SER HA 1 1
8 5897 2 2 9 SER HB2 H 2.281 -8.631 -4.662 1.00 . B B . 9 SER HB2 1 1
8 5898 2 2 9 SER HB3 H 0.706 -9.172 -5.266 1.00 . B B . 9 SER HB3 1 1
8 5899 2 2 9 SER HG H 2.247 -8.890 -6.970 1.00 . B B . 9 SER HG 1 1
8 5900 2 2 9 SER N N -0.320 -6.635 -5.524 1.00 . B B . 9 SER N 1 1
8 5901 2 2 9 SER O O 2.269 -5.985 -3.162 1.00 . B B . 9 SER O 1 1
8 5902 2 2 9 SER OG O 1.827 -8.085 -6.606 1.00 . B B . 9 SER OG 1 1
8 5903 2 2 10 HIS C C 2.732 -3.165 -3.781 1.00 . B B . 10 HIS C 1 1
8 5904 2 2 10 HIS CA C 3.069 -4.020 -5.019 1.00 . B B . 10 HIS CA 1 1
8 5905 2 2 10 HIS CB C 3.078 -3.135 -6.279 1.00 . B B . 10 HIS CB 1 1
8 5906 2 2 10 HIS CD2 C 5.423 -2.200 -5.734 1.00 . B B . 10 HIS CD2 1 1
8 5907 2 2 10 HIS CE1 C 5.724 -0.987 -7.547 1.00 . B B . 10 HIS CE1 1 1
8 5908 2 2 10 HIS CG C 4.323 -2.322 -6.534 1.00 . B B . 10 HIS CG 1 1
8 5909 2 2 10 HIS H H 1.654 -5.184 -6.121 1.00 . B B . 10 HIS H 1 1
8 5910 2 2 10 HIS HA H 4.057 -4.460 -4.887 1.00 . B B . 10 HIS HA 1 1
8 5911 2 2 10 HIS HB2 H 2.919 -3.757 -7.160 1.00 . B B . 10 HIS HB2 1 1
8 5912 2 2 10 HIS HB3 H 2.251 -2.430 -6.207 1.00 . B B . 10 HIS HB3 1 1
8 5913 2 2 10 HIS HD2 H 5.582 -2.666 -4.774 1.00 . B B . 10 HIS HD2 1 1
8 5914 2 2 10 HIS HE1 H 6.178 -0.330 -8.276 1.00 . B B . 10 HIS HE1 1 1
8 5915 2 2 10 HIS HE2 H 7.208 -1.058 -6.061 1.00 . B B . 10 HIS HE2 1 1
8 5916 2 2 10 HIS N N 2.099 -5.113 -5.217 1.00 . B B . 10 HIS N 1 1
8 5917 2 2 10 HIS ND1 N 4.514 -1.551 -7.682 1.00 . B B . 10 HIS ND1 1 1
8 5918 2 2 10 HIS NE2 N 6.295 -1.354 -6.387 1.00 . B B . 10 HIS NE2 1 1
8 5919 2 2 10 HIS O O 3.616 -2.739 -3.040 1.00 . B B . 10 HIS O 1 1
8 5920 2 2 11 LEU C C 1.327 -3.055 -1.049 1.00 . B B . 11 LEU C 1 1
8 5921 2 2 11 LEU CA C 0.901 -2.334 -2.326 1.00 . B B . 11 LEU CA 1 1
8 5922 2 2 11 LEU CB C -0.636 -2.328 -2.378 1.00 . B B . 11 LEU CB 1 1
8 5923 2 2 11 LEU CD1 C -2.775 -1.675 -3.512 1.00 . B B . 11 LEU CD1 1 1
8 5924 2 2 11 LEU CD2 C -1.010 0.046 -3.136 1.00 . B B . 11 LEU CD2 1 1
8 5925 2 2 11 LEU CG C -1.264 -1.426 -3.443 1.00 . B B . 11 LEU CG 1 1
8 5926 2 2 11 LEU H H 0.774 -3.401 -4.176 1.00 . B B . 11 LEU H 1 1
8 5927 2 2 11 LEU HA H 1.289 -1.316 -2.269 1.00 . B B . 11 LEU HA 1 1
8 5928 2 2 11 LEU HB2 H -0.964 -3.346 -2.565 1.00 . B B . 11 LEU HB2 1 1
8 5929 2 2 11 LEU HB3 H -1.024 -2.025 -1.402 1.00 . B B . 11 LEU HB3 1 1
8 5930 2 2 11 LEU HD11 H -3.227 -1.509 -2.532 1.00 . B B . 11 LEU HD11 1 1
8 5931 2 2 11 LEU HD12 H -3.234 -1.002 -4.237 1.00 . B B . 11 LEU HD12 1 1
8 5932 2 2 11 LEU HD13 H -2.960 -2.702 -3.819 1.00 . B B . 11 LEU HD13 1 1
8 5933 2 2 11 LEU HD21 H 0.055 0.239 -3.059 1.00 . B B . 11 LEU HD21 1 1
8 5934 2 2 11 LEU HD22 H -1.422 0.640 -3.948 1.00 . B B . 11 LEU HD22 1 1
8 5935 2 2 11 LEU HD23 H -1.480 0.313 -2.193 1.00 . B B . 11 LEU HD23 1 1
8 5936 2 2 11 LEU HG H -0.826 -1.662 -4.409 1.00 . B B . 11 LEU HG 1 1
8 5937 2 2 11 LEU N N 1.429 -2.985 -3.525 1.00 . B B . 11 LEU N 1 1
8 5938 2 2 11 LEU O O 1.682 -2.394 -0.085 1.00 . B B . 11 LEU O 1 1
8 5939 2 2 12 VAL C C 2.985 -5.098 0.621 1.00 . B B . 12 VAL C 1 1
8 5940 2 2 12 VAL CA C 1.521 -5.186 0.185 1.00 . B B . 12 VAL CA 1 1
8 5941 2 2 12 VAL CB C 1.130 -6.670 -0.040 1.00 . B B . 12 VAL CB 1 1
8 5942 2 2 12 VAL CG1 C 1.430 -7.590 1.158 1.00 . B B . 12 VAL CG1 1 1
8 5943 2 2 12 VAL CG2 C -0.356 -6.791 -0.406 1.00 . B B . 12 VAL CG2 1 1
8 5944 2 2 12 VAL H H 1.141 -4.872 -1.910 1.00 . B B . 12 VAL H 1 1
8 5945 2 2 12 VAL HA H 0.894 -4.739 0.961 1.00 . B B . 12 VAL HA 1 1
8 5946 2 2 12 VAL HB H 1.708 -7.051 -0.880 1.00 . B B . 12 VAL HB 1 1
8 5947 2 2 12 VAL HG11 H 2.498 -7.599 1.377 1.00 . B B . 12 VAL HG11 1 1
8 5948 2 2 12 VAL HG12 H 0.887 -7.265 2.042 1.00 . B B . 12 VAL HG12 1 1
8 5949 2 2 12 VAL HG13 H 1.129 -8.611 0.920 1.00 . B B . 12 VAL HG13 1 1
8 5950 2 2 12 VAL HG21 H -0.604 -7.839 -0.572 1.00 . B B . 12 VAL HG21 1 1
8 5951 2 2 12 VAL HG22 H -0.973 -6.394 0.402 1.00 . B B . 12 VAL HG22 1 1
8 5952 2 2 12 VAL HG23 H -0.570 -6.246 -1.324 1.00 . B B . 12 VAL HG23 1 1
8 5953 2 2 12 VAL N N 1.303 -4.387 -1.032 1.00 . B B . 12 VAL N 1 1
8 5954 2 2 12 VAL O O 3.264 -4.906 1.804 1.00 . B B . 12 VAL O 1 1
8 5955 2 2 13 GLU C C 5.718 -3.579 0.241 1.00 . B B . 13 GLU C 1 1
8 5956 2 2 13 GLU CA C 5.344 -5.036 -0.089 1.00 . B B . 13 GLU CA 1 1
8 5957 2 2 13 GLU CB C 6.186 -5.621 -1.237 1.00 . B B . 13 GLU CB 1 1
8 5958 2 2 13 GLU CD C 6.871 -5.649 -3.665 1.00 . B B . 13 GLU CD 1 1
8 5959 2 2 13 GLU CG C 5.931 -5.021 -2.626 1.00 . B B . 13 GLU CG 1 1
8 5960 2 2 13 GLU H H 3.594 -5.392 -1.281 1.00 . B B . 13 GLU H 1 1
8 5961 2 2 13 GLU HA H 5.589 -5.624 0.797 1.00 . B B . 13 GLU HA 1 1
8 5962 2 2 13 GLU HB2 H 7.240 -5.487 -0.988 1.00 . B B . 13 GLU HB2 1 1
8 5963 2 2 13 GLU HB3 H 5.994 -6.693 -1.287 1.00 . B B . 13 GLU HB3 1 1
8 5964 2 2 13 GLU HG2 H 4.895 -5.206 -2.916 1.00 . B B . 13 GLU HG2 1 1
8 5965 2 2 13 GLU HG3 H 6.093 -3.943 -2.596 1.00 . B B . 13 GLU HG3 1 1
8 5966 2 2 13 GLU N N 3.909 -5.199 -0.339 1.00 . B B . 13 GLU N 1 1
8 5967 2 2 13 GLU O O 6.523 -3.363 1.145 1.00 . B B . 13 GLU O 1 1
8 5968 2 2 13 GLU OE1 O 6.515 -6.695 -4.257 1.00 . B B . 13 GLU OE1 1 1
8 5969 2 2 13 GLU OE2 O 7.976 -5.103 -3.895 1.00 . B B . 13 GLU OE2 1 1
8 5970 2 2 14 ALA C C 4.795 -0.893 1.386 1.00 . B B . 14 ALA C 1 1
8 5971 2 2 14 ALA CA C 5.261 -1.169 -0.054 1.00 . B B . 14 ALA CA 1 1
8 5972 2 2 14 ALA CB C 4.492 -0.324 -1.081 1.00 . B B . 14 ALA CB 1 1
8 5973 2 2 14 ALA H H 4.465 -2.791 -1.163 1.00 . B B . 14 ALA H 1 1
8 5974 2 2 14 ALA HA H 6.319 -0.916 -0.107 1.00 . B B . 14 ALA HA 1 1
8 5975 2 2 14 ALA HB1 H 4.642 0.731 -0.861 1.00 . B B . 14 ALA HB1 1 1
8 5976 2 2 14 ALA HB2 H 4.849 -0.525 -2.093 1.00 . B B . 14 ALA HB2 1 1
8 5977 2 2 14 ALA HB3 H 3.425 -0.542 -1.034 1.00 . B B . 14 ALA HB3 1 1
8 5978 2 2 14 ALA N N 5.095 -2.579 -0.402 1.00 . B B . 14 ALA N 1 1
8 5979 2 2 14 ALA O O 5.562 -0.381 2.207 1.00 . B B . 14 ALA O 1 1
8 5980 2 2 15 LEU C C 3.858 -1.831 4.118 1.00 . B B . 15 LEU C 1 1
8 5981 2 2 15 LEU CA C 2.983 -1.169 3.052 1.00 . B B . 15 LEU CA 1 1
8 5982 2 2 15 LEU CB C 1.564 -1.763 3.073 1.00 . B B . 15 LEU CB 1 1
8 5983 2 2 15 LEU CD1 C -0.847 -1.736 2.475 1.00 . B B . 15 LEU CD1 1 1
8 5984 2 2 15 LEU CD2 C 0.222 0.376 3.265 1.00 . B B . 15 LEU CD2 1 1
8 5985 2 2 15 LEU CG C 0.443 -0.909 2.466 1.00 . B B . 15 LEU CG 1 1
8 5986 2 2 15 LEU H H 2.992 -1.722 0.995 1.00 . B B . 15 LEU H 1 1
8 5987 2 2 15 LEU HA H 2.940 -0.117 3.309 1.00 . B B . 15 LEU HA 1 1
8 5988 2 2 15 LEU HB2 H 1.568 -2.730 2.562 1.00 . B B . 15 LEU HB2 1 1
8 5989 2 2 15 LEU HB3 H 1.295 -1.920 4.115 1.00 . B B . 15 LEU HB3 1 1
8 5990 2 2 15 LEU HD11 H -0.673 -2.668 1.941 1.00 . B B . 15 LEU HD11 1 1
8 5991 2 2 15 LEU HD12 H -1.147 -1.953 3.499 1.00 . B B . 15 LEU HD12 1 1
8 5992 2 2 15 LEU HD13 H -1.650 -1.193 1.985 1.00 . B B . 15 LEU HD13 1 1
8 5993 2 2 15 LEU HD21 H -0.002 0.136 4.304 1.00 . B B . 15 LEU HD21 1 1
8 5994 2 2 15 LEU HD22 H 1.109 0.997 3.234 1.00 . B B . 15 LEU HD22 1 1
8 5995 2 2 15 LEU HD23 H -0.601 0.932 2.824 1.00 . B B . 15 LEU HD23 1 1
8 5996 2 2 15 LEU HG H 0.689 -0.655 1.438 1.00 . B B . 15 LEU HG 1 1
8 5997 2 2 15 LEU N N 3.561 -1.293 1.716 1.00 . B B . 15 LEU N 1 1
8 5998 2 2 15 LEU O O 4.111 -1.221 5.153 1.00 . B B . 15 LEU O 1 1
8 5999 2 2 16 TYR C C 6.644 -2.928 4.927 1.00 . B B . 16 TYR C 1 1
8 6000 2 2 16 TYR CA C 5.315 -3.698 4.770 1.00 . B B . 16 TYR CA 1 1
8 6001 2 2 16 TYR CB C 5.557 -5.142 4.310 1.00 . B B . 16 TYR CB 1 1
8 6002 2 2 16 TYR CD1 C 6.553 -6.114 6.428 1.00 . B B . 16 TYR CD1 1 1
8 6003 2 2 16 TYR CD2 C 7.960 -5.904 4.448 1.00 . B B . 16 TYR CD2 1 1
8 6004 2 2 16 TYR CE1 C 7.665 -6.547 7.175 1.00 . B B . 16 TYR CE1 1 1
8 6005 2 2 16 TYR CE2 C 9.078 -6.325 5.189 1.00 . B B . 16 TYR CE2 1 1
8 6006 2 2 16 TYR CG C 6.701 -5.787 5.066 1.00 . B B . 16 TYR CG 1 1
8 6007 2 2 16 TYR CZ C 8.934 -6.650 6.559 1.00 . B B . 16 TYR CZ 1 1
8 6008 2 2 16 TYR H H 4.143 -3.493 2.991 1.00 . B B . 16 TYR H 1 1
8 6009 2 2 16 TYR HA H 4.861 -3.739 5.762 1.00 . B B . 16 TYR HA 1 1
8 6010 2 2 16 TYR HB2 H 4.648 -5.725 4.461 1.00 . B B . 16 TYR HB2 1 1
8 6011 2 2 16 TYR HB3 H 5.788 -5.146 3.244 1.00 . B B . 16 TYR HB3 1 1
8 6012 2 2 16 TYR HD1 H 5.594 -5.994 6.913 1.00 . B B . 16 TYR HD1 1 1
8 6013 2 2 16 TYR HD2 H 8.076 -5.631 3.409 1.00 . B B . 16 TYR HD2 1 1
8 6014 2 2 16 TYR HE1 H 7.557 -6.773 8.227 1.00 . B B . 16 TYR HE1 1 1
8 6015 2 2 16 TYR HE2 H 10.046 -6.368 4.711 1.00 . B B . 16 TYR HE2 1 1
8 6016 2 2 16 TYR HH H 10.830 -7.076 6.775 1.00 . B B . 16 TYR HH 1 1
8 6017 2 2 16 TYR N N 4.381 -3.032 3.860 1.00 . B B . 16 TYR N 1 1
8 6018 2 2 16 TYR O O 7.112 -2.764 6.053 1.00 . B B . 16 TYR O 1 1
8 6019 2 2 16 TYR OH O 10.012 -7.043 7.294 1.00 . B B . 16 TYR OH 1 1
8 6020 2 2 17 LEU C C 8.293 -0.310 4.692 1.00 . B B . 17 LEU C 1 1
8 6021 2 2 17 LEU CA C 8.480 -1.623 3.912 1.00 . B B . 17 LEU CA 1 1
8 6022 2 2 17 LEU CB C 9.020 -1.367 2.485 1.00 . B B . 17 LEU CB 1 1
8 6023 2 2 17 LEU CD1 C 11.498 -1.818 2.864 1.00 . B B . 17 LEU CD1 1 1
8 6024 2 2 17 LEU CD2 C 10.001 -3.716 2.166 1.00 . B B . 17 LEU CD2 1 1
8 6025 2 2 17 LEU CG C 10.245 -2.205 2.062 1.00 . B B . 17 LEU CG 1 1
8 6026 2 2 17 LEU H H 6.832 -2.600 2.930 1.00 . B B . 17 LEU H 1 1
8 6027 2 2 17 LEU HA H 9.216 -2.197 4.477 1.00 . B B . 17 LEU HA 1 1
8 6028 2 2 17 LEU HB2 H 8.227 -1.535 1.760 1.00 . B B . 17 LEU HB2 1 1
8 6029 2 2 17 LEU HB3 H 9.302 -0.318 2.398 1.00 . B B . 17 LEU HB3 1 1
8 6030 2 2 17 LEU HD11 H 11.376 -2.068 3.918 1.00 . B B . 17 LEU HD11 1 1
8 6031 2 2 17 LEU HD12 H 12.363 -2.355 2.472 1.00 . B B . 17 LEU HD12 1 1
8 6032 2 2 17 LEU HD13 H 11.682 -0.747 2.769 1.00 . B B . 17 LEU HD13 1 1
8 6033 2 2 17 LEU HD21 H 9.112 -3.988 1.598 1.00 . B B . 17 LEU HD21 1 1
8 6034 2 2 17 LEU HD22 H 10.855 -4.254 1.754 1.00 . B B . 17 LEU HD22 1 1
8 6035 2 2 17 LEU HD23 H 9.872 -4.009 3.208 1.00 . B B . 17 LEU HD23 1 1
8 6036 2 2 17 LEU HG H 10.446 -1.975 1.015 1.00 . B B . 17 LEU HG 1 1
8 6037 2 2 17 LEU N N 7.240 -2.413 3.842 1.00 . B B . 17 LEU N 1 1
8 6038 2 2 17 LEU O O 9.189 0.082 5.439 1.00 . B B . 17 LEU O 1 1
8 6039 2 2 18 VAL C C 6.501 1.275 6.780 1.00 . B B . 18 VAL C 1 1
8 6040 2 2 18 VAL CA C 6.789 1.574 5.303 1.00 . B B . 18 VAL CA 1 1
8 6041 2 2 18 VAL CB C 5.577 2.288 4.665 1.00 . B B . 18 VAL CB 1 1
8 6042 2 2 18 VAL CG1 C 5.088 3.513 5.462 1.00 . B B . 18 VAL CG1 1 1
8 6043 2 2 18 VAL CG2 C 5.951 2.745 3.252 1.00 . B B . 18 VAL CG2 1 1
8 6044 2 2 18 VAL H H 6.493 -0.005 3.844 1.00 . B B . 18 VAL H 1 1
8 6045 2 2 18 VAL HA H 7.643 2.252 5.251 1.00 . B B . 18 VAL HA 1 1
8 6046 2 2 18 VAL HB H 4.750 1.579 4.588 1.00 . B B . 18 VAL HB 1 1
8 6047 2 2 18 VAL HG11 H 4.265 3.994 4.934 1.00 . B B . 18 VAL HG11 1 1
8 6048 2 2 18 VAL HG12 H 4.720 3.214 6.443 1.00 . B B . 18 VAL HG12 1 1
8 6049 2 2 18 VAL HG13 H 5.897 4.236 5.584 1.00 . B B . 18 VAL HG13 1 1
8 6050 2 2 18 VAL HG21 H 5.082 3.179 2.775 1.00 . B B . 18 VAL HG21 1 1
8 6051 2 2 18 VAL HG22 H 6.759 3.476 3.293 1.00 . B B . 18 VAL HG22 1 1
8 6052 2 2 18 VAL HG23 H 6.269 1.903 2.650 1.00 . B B . 18 VAL HG23 1 1
8 6053 2 2 18 VAL N N 7.136 0.343 4.557 1.00 . B B . 18 VAL N 1 1
8 6054 2 2 18 VAL O O 7.090 1.890 7.669 1.00 . B B . 18 VAL O 1 1
8 6055 2 2 19 CYS C C 6.015 -0.786 9.265 1.00 . B B . 19 CYS C 1 1
8 6056 2 2 19 CYS CA C 5.064 0.052 8.390 1.00 . B B . 19 CYS CA 1 1
8 6057 2 2 19 CYS CB C 3.719 -0.667 8.227 1.00 . B B . 19 CYS CB 1 1
8 6058 2 2 19 CYS H H 5.135 -0.111 6.250 1.00 . B B . 19 CYS H 1 1
8 6059 2 2 19 CYS HA H 4.893 0.994 8.913 1.00 . B B . 19 CYS HA 1 1
8 6060 2 2 19 CYS HB2 H 3.110 -0.146 7.488 1.00 . B B . 19 CYS HB2 1 1
8 6061 2 2 19 CYS HB3 H 3.906 -1.669 7.838 1.00 . B B . 19 CYS HB3 1 1
8 6062 2 2 19 CYS N N 5.582 0.342 7.044 1.00 . B B . 19 CYS N 1 1
8 6063 2 2 19 CYS O O 6.012 -0.659 10.493 1.00 . B B . 19 CYS O 1 1
8 6064 2 2 19 CYS SG S 2.748 -0.828 9.745 1.00 . B B . 19 CYS SG 1 1
8 6065 2 2 20 GLY C C 6.961 -3.859 9.785 1.00 . B B . 20 GLY C 1 1
8 6066 2 2 20 GLY CA C 7.713 -2.613 9.309 1.00 . B B . 20 GLY CA 1 1
8 6067 2 2 20 GLY H H 6.782 -1.692 7.637 1.00 . B B . 20 GLY H 1 1
8 6068 2 2 20 GLY HA2 H 8.481 -2.942 8.608 1.00 . B B . 20 GLY HA2 1 1
8 6069 2 2 20 GLY HA3 H 8.196 -2.150 10.169 1.00 . B B . 20 GLY HA3 1 1
8 6070 2 2 20 GLY N N 6.835 -1.641 8.648 1.00 . B B . 20 GLY N 1 1
8 6071 2 2 20 GLY O O 5.875 -4.180 9.298 1.00 . B B . 20 GLY O 1 1
8 6072 2 2 21 GLU C C 5.661 -5.700 12.041 1.00 . B B . 21 GLU C 1 1
8 6073 2 2 21 GLU CA C 7.026 -5.820 11.327 1.00 . B B . 21 GLU CA 1 1
8 6074 2 2 21 GLU CB C 8.073 -6.424 12.282 1.00 . B B . 21 GLU CB 1 1
8 6075 2 2 21 GLU CD C 10.364 -7.470 12.526 1.00 . B B . 21 GLU CD 1 1
8 6076 2 2 21 GLU CG C 9.380 -6.787 11.564 1.00 . B B . 21 GLU CG 1 1
8 6077 2 2 21 GLU H H 8.426 -4.219 11.117 1.00 . B B . 21 GLU H 1 1
8 6078 2 2 21 GLU HA H 6.887 -6.517 10.500 1.00 . B B . 21 GLU HA 1 1
8 6079 2 2 21 GLU HB2 H 8.282 -5.716 13.085 1.00 . B B . 21 GLU HB2 1 1
8 6080 2 2 21 GLU HB3 H 7.664 -7.333 12.725 1.00 . B B . 21 GLU HB3 1 1
8 6081 2 2 21 GLU HG2 H 9.155 -7.456 10.731 1.00 . B B . 21 GLU HG2 1 1
8 6082 2 2 21 GLU HG3 H 9.839 -5.884 11.156 1.00 . B B . 21 GLU HG3 1 1
8 6083 2 2 21 GLU N N 7.536 -4.552 10.772 1.00 . B B . 21 GLU N 1 1
8 6084 2 2 21 GLU O O 5.041 -6.716 12.365 1.00 . B B . 21 GLU O 1 1
8 6085 2 2 21 GLU OE1 O 11.149 -6.759 13.199 1.00 . B B . 21 GLU OE1 1 1
8 6086 2 2 21 GLU OE2 O 10.365 -8.721 12.614 1.00 . B B . 21 GLU OE2 1 1
8 6087 2 2 22 ARG C C 2.709 -4.731 11.811 1.00 . B B . 22 ARG C 1 1
8 6088 2 2 22 ARG CA C 3.806 -4.187 12.746 1.00 . B B . 22 ARG CA 1 1
8 6089 2 2 22 ARG CB C 3.623 -2.666 12.916 1.00 . B B . 22 ARG CB 1 1
8 6090 2 2 22 ARG CD C 5.744 -2.188 14.371 1.00 . B B . 22 ARG CD 1 1
8 6091 2 2 22 ARG CG C 4.221 -2.081 14.209 1.00 . B B . 22 ARG CG 1 1
8 6092 2 2 22 ARG CZ C 7.764 -1.166 13.308 1.00 . B B . 22 ARG CZ 1 1
8 6093 2 2 22 ARG H H 5.735 -3.691 11.961 1.00 . B B . 22 ARG H 1 1
8 6094 2 2 22 ARG HA H 3.677 -4.668 13.717 1.00 . B B . 22 ARG HA 1 1
8 6095 2 2 22 ARG HB2 H 4.035 -2.147 12.052 1.00 . B B . 22 ARG HB2 1 1
8 6096 2 2 22 ARG HB3 H 2.555 -2.449 12.943 1.00 . B B . 22 ARG HB3 1 1
8 6097 2 2 22 ARG HD2 H 6.003 -1.750 15.337 1.00 . B B . 22 ARG HD2 1 1
8 6098 2 2 22 ARG HD3 H 6.040 -3.237 14.391 1.00 . B B . 22 ARG HD3 1 1
8 6099 2 2 22 ARG HE H 5.933 -1.128 12.519 1.00 . B B . 22 ARG HE 1 1
8 6100 2 2 22 ARG HG2 H 3.950 -1.027 14.258 1.00 . B B . 22 ARG HG2 1 1
8 6101 2 2 22 ARG HG3 H 3.755 -2.582 15.057 1.00 . B B . 22 ARG HG3 1 1
8 6102 2 2 22 ARG HH11 H 8.235 -2.086 15.046 1.00 . B B . 22 ARG HH11 1 1
8 6103 2 2 22 ARG HH12 H 9.555 -1.289 14.246 1.00 . B B . 22 ARG HH12 1 1
8 6104 2 2 22 ARG HH21 H 7.627 -0.183 11.562 1.00 . B B . 22 ARG HH21 1 1
8 6105 2 2 22 ARG HH22 H 9.219 -0.188 12.290 1.00 . B B . 22 ARG HH22 1 1
8 6106 2 2 22 ARG N N 5.162 -4.473 12.249 1.00 . B B . 22 ARG N 1 1
8 6107 2 2 22 ARG NE N 6.473 -1.473 13.306 1.00 . B B . 22 ARG NE 1 1
8 6108 2 2 22 ARG NH1 N 8.580 -1.544 14.270 1.00 . B B . 22 ARG NH1 1 1
8 6109 2 2 22 ARG NH2 N 8.248 -0.462 12.312 1.00 . B B . 22 ARG NH2 1 1
8 6110 2 2 22 ARG O O 1.623 -5.086 12.283 1.00 . B B . 22 ARG O 1 1
8 6111 2 2 23 GLY C C 0.915 -4.279 9.179 1.00 . B B . 23 GLY C 1 1
8 6112 2 2 23 GLY CA C 2.037 -5.275 9.477 1.00 . B B . 23 GLY CA 1 1
8 6113 2 2 23 GLY H H 3.893 -4.496 10.193 1.00 . B B . 23 GLY H 1 1
8 6114 2 2 23 GLY HA2 H 2.574 -5.465 8.547 1.00 . B B . 23 GLY HA2 1 1
8 6115 2 2 23 GLY HA3 H 1.573 -6.205 9.811 1.00 . B B . 23 GLY HA3 1 1
8 6116 2 2 23 GLY N N 2.978 -4.801 10.500 1.00 . B B . 23 GLY N 1 1
8 6117 2 2 23 GLY O O 0.869 -3.173 9.713 1.00 . B B . 23 GLY O 1 1
8 6118 2 2 24 HIS C C -2.394 -4.643 7.545 1.00 . B B . 24 HIS C 1 1
8 6119 2 2 24 HIS CA C -1.112 -3.834 7.832 1.00 . B B . 24 HIS CA 1 1
8 6120 2 2 24 HIS CB C -0.619 -3.056 6.603 1.00 . B B . 24 HIS CB 1 1
8 6121 2 2 24 HIS CD2 C 1.239 -4.193 5.274 1.00 . B B . 24 HIS CD2 1 1
8 6122 2 2 24 HIS CE1 C 0.036 -5.124 3.691 1.00 . B B . 24 HIS CE1 1 1
8 6123 2 2 24 HIS CG C -0.078 -3.934 5.510 1.00 . B B . 24 HIS CG 1 1
8 6124 2 2 24 HIS H H 0.060 -5.610 7.929 1.00 . B B . 24 HIS H 1 1
8 6125 2 2 24 HIS HA H -1.368 -3.102 8.598 1.00 . B B . 24 HIS HA 1 1
8 6126 2 2 24 HIS HB2 H -1.440 -2.465 6.197 1.00 . B B . 24 HIS HB2 1 1
8 6127 2 2 24 HIS HB3 H 0.164 -2.363 6.913 1.00 . B B . 24 HIS HB3 1 1
8 6128 2 2 24 HIS HD2 H 2.071 -3.780 5.823 1.00 . B B . 24 HIS HD2 1 1
8 6129 2 2 24 HIS HE1 H -0.230 -5.617 2.766 1.00 . B B . 24 HIS HE1 1 1
8 6130 2 2 24 HIS HE2 H 2.135 -5.241 3.635 1.00 . B B . 24 HIS HE2 1 1
8 6131 2 2 24 HIS N N -0.014 -4.680 8.318 1.00 . B B . 24 HIS N 1 1
8 6132 2 2 24 HIS ND1 N -0.844 -4.533 4.516 1.00 . B B . 24 HIS ND1 1 1
8 6133 2 2 24 HIS NE2 N 1.295 -4.952 4.128 1.00 . B B . 24 HIS NE2 1 1
8 6134 2 2 24 HIS O O -2.348 -5.859 7.334 1.00 . B B . 24 HIS O 1 1
8 6135 2 2 25 PHE C C -5.292 -4.901 5.995 1.00 . B B . 25 PHE C 1 1
8 6136 2 2 25 PHE CA C -4.868 -4.592 7.443 1.00 . B B . 25 PHE CA 1 1
8 6137 2 2 25 PHE CB C -5.898 -3.720 8.181 1.00 . B B . 25 PHE CB 1 1
8 6138 2 2 25 PHE CD1 C -6.552 -1.871 6.566 1.00 . B B . 25 PHE CD1 1 1
8 6139 2 2 25 PHE CD2 C -5.401 -1.272 8.629 1.00 . B B . 25 PHE CD2 1 1
8 6140 2 2 25 PHE CE1 C -6.624 -0.511 6.211 1.00 . B B . 25 PHE CE1 1 1
8 6141 2 2 25 PHE CE2 C -5.493 0.088 8.283 1.00 . B B . 25 PHE CE2 1 1
8 6142 2 2 25 PHE CG C -5.945 -2.256 7.777 1.00 . B B . 25 PHE CG 1 1
8 6143 2 2 25 PHE CZ C -6.112 0.468 7.079 1.00 . B B . 25 PHE CZ 1 1
8 6144 2 2 25 PHE H H -3.513 -2.971 7.748 1.00 . B B . 25 PHE H 1 1
8 6145 2 2 25 PHE HA H -4.837 -5.554 7.959 1.00 . B B . 25 PHE HA 1 1
8 6146 2 2 25 PHE HB2 H -6.890 -4.151 8.038 1.00 . B B . 25 PHE HB2 1 1
8 6147 2 2 25 PHE HB3 H -5.684 -3.779 9.250 1.00 . B B . 25 PHE HB3 1 1
8 6148 2 2 25 PHE HD1 H -6.974 -2.617 5.907 1.00 . B B . 25 PHE HD1 1 1
8 6149 2 2 25 PHE HD2 H -4.920 -1.555 9.557 1.00 . B B . 25 PHE HD2 1 1
8 6150 2 2 25 PHE HE1 H -7.080 -0.221 5.275 1.00 . B B . 25 PHE HE1 1 1
8 6151 2 2 25 PHE HE2 H -5.085 0.841 8.943 1.00 . B B . 25 PHE HE2 1 1
8 6152 2 2 25 PHE HZ H -6.190 1.515 6.819 1.00 . B B . 25 PHE HZ 1 1
8 6153 2 2 25 PHE N N -3.546 -3.964 7.562 1.00 . B B . 25 PHE N 1 1
8 6154 2 2 25 PHE O O -6.196 -5.711 5.785 1.00 . B B . 25 PHE O 1 1
8 6155 2 2 26 TYR C C -4.073 -5.901 3.175 1.00 . B B . 26 TYR C 1 1
8 6156 2 2 26 TYR CA C -4.857 -4.631 3.573 1.00 . B B . 26 TYR CA 1 1
8 6157 2 2 26 TYR CB C -4.510 -3.411 2.700 1.00 . B B . 26 TYR CB 1 1
8 6158 2 2 26 TYR CD1 C -5.681 -3.919 0.494 1.00 . B B . 26 TYR CD1 1 1
8 6159 2 2 26 TYR CD2 C -3.250 -3.880 0.562 1.00 . B B . 26 TYR CD2 1 1
8 6160 2 2 26 TYR CE1 C -5.633 -4.290 -0.866 1.00 . B B . 26 TYR CE1 1 1
8 6161 2 2 26 TYR CE2 C -3.192 -4.257 -0.786 1.00 . B B . 26 TYR CE2 1 1
8 6162 2 2 26 TYR CG C -4.486 -3.713 1.211 1.00 . B B . 26 TYR CG 1 1
8 6163 2 2 26 TYR CZ C -4.387 -4.449 -1.515 1.00 . B B . 26 TYR CZ 1 1
8 6164 2 2 26 TYR H H -3.909 -3.650 5.214 1.00 . B B . 26 TYR H 1 1
8 6165 2 2 26 TYR HA H -5.916 -4.840 3.411 1.00 . B B . 26 TYR HA 1 1
8 6166 2 2 26 TYR HB2 H -5.239 -2.622 2.890 1.00 . B B . 26 TYR HB2 1 1
8 6167 2 2 26 TYR HB3 H -3.531 -3.030 2.998 1.00 . B B . 26 TYR HB3 1 1
8 6168 2 2 26 TYR HD1 H -6.636 -3.813 0.992 1.00 . B B . 26 TYR HD1 1 1
8 6169 2 2 26 TYR HD2 H -2.333 -3.776 1.119 1.00 . B B . 26 TYR HD2 1 1
8 6170 2 2 26 TYR HE1 H -6.548 -4.480 -1.410 1.00 . B B . 26 TYR HE1 1 1
8 6171 2 2 26 TYR HE2 H -2.229 -4.430 -1.235 1.00 . B B . 26 TYR HE2 1 1
8 6172 2 2 26 TYR HH H -3.435 -4.919 -3.152 1.00 . B B . 26 TYR HH 1 1
8 6173 2 2 26 TYR N N -4.645 -4.303 4.988 1.00 . B B . 26 TYR N 1 1
8 6174 2 2 26 TYR O O -2.912 -5.843 2.768 1.00 . B B . 26 TYR O 1 1
8 6175 2 2 26 TYR OH O -4.340 -4.820 -2.825 1.00 . B B . 26 TYR OH 1 1
8 6176 2 2 27 THR C C -5.003 -8.989 1.771 1.00 . B B . 27 THR C 1 1
8 6177 2 2 27 THR CA C -4.149 -8.373 2.893 1.00 . B B . 27 THR CA 1 1
8 6178 2 2 27 THR CB C -3.971 -9.276 4.124 1.00 . B B . 27 THR CB 1 1
8 6179 2 2 27 THR CG2 C -2.864 -8.725 5.035 1.00 . B B . 27 THR CG2 1 1
8 6180 2 2 27 THR H H -5.640 -7.062 3.695 1.00 . B B . 27 THR H 1 1
8 6181 2 2 27 THR HA H -3.144 -8.233 2.501 1.00 . B B . 27 THR HA 1 1
8 6182 2 2 27 THR HB H -3.683 -10.278 3.795 1.00 . B B . 27 THR HB 1 1
8 6183 2 2 27 THR HG1 H -5.848 -9.744 4.298 1.00 . B B . 27 THR HG1 1 1
8 6184 2 2 27 THR HG21 H -2.703 -9.404 5.872 1.00 . B B . 27 THR HG21 1 1
8 6185 2 2 27 THR HG22 H -1.929 -8.627 4.480 1.00 . B B . 27 THR HG22 1 1
8 6186 2 2 27 THR HG23 H -3.135 -7.742 5.424 1.00 . B B . 27 THR HG23 1 1
8 6187 2 2 27 THR N N -4.718 -7.068 3.278 1.00 . B B . 27 THR N 1 1
8 6188 2 2 27 THR O O -5.985 -9.678 2.068 1.00 . B B . 27 THR O 1 1
8 6189 2 2 27 THR OG1 O -5.166 -9.348 4.873 1.00 . B B . 27 THR OG1 1 1
8 6190 2 2 28 PRO C C -5.246 -10.565 -1.063 1.00 . B B . 28 PRO C 1 1
8 6191 2 2 28 PRO CA C -5.481 -9.095 -0.674 1.00 . B B . 28 PRO CA 1 1
8 6192 2 2 28 PRO CB C -5.033 -8.144 -1.791 1.00 . B B . 28 PRO CB 1 1
8 6193 2 2 28 PRO CD C -3.556 -7.894 0.045 1.00 . B B . 28 PRO CD 1 1
8 6194 2 2 28 PRO CG C -3.551 -7.964 -1.479 1.00 . B B . 28 PRO CG 1 1
8 6195 2 2 28 PRO HA H -6.542 -8.928 -0.483 1.00 . B B . 28 PRO HA 1 1
8 6196 2 2 28 PRO HB2 H -5.195 -8.550 -2.789 1.00 . B B . 28 PRO HB2 1 1
8 6197 2 2 28 PRO HB3 H -5.552 -7.191 -1.685 1.00 . B B . 28 PRO HB3 1 1
8 6198 2 2 28 PRO HD2 H -2.618 -8.288 0.435 1.00 . B B . 28 PRO HD2 1 1
8 6199 2 2 28 PRO HD3 H -3.700 -6.862 0.363 1.00 . B B . 28 PRO HD3 1 1
8 6200 2 2 28 PRO HG2 H -2.994 -8.841 -1.806 1.00 . B B . 28 PRO HG2 1 1
8 6201 2 2 28 PRO HG3 H -3.136 -7.063 -1.930 1.00 . B B . 28 PRO HG3 1 1
8 6202 2 2 28 PRO N N -4.686 -8.702 0.488 1.00 . B B . 28 PRO N 1 1
8 6203 2 2 28 PRO O O -4.391 -11.252 -0.503 1.00 . B B . 28 PRO O 1 1
8 6204 2 2 29 LYS C C -4.698 -12.512 -3.671 1.00 . B B . 29 LYS C 1 1
8 6205 2 2 29 LYS CA C -5.865 -12.390 -2.650 1.00 . B B . 29 LYS CA 1 1
8 6206 2 2 29 LYS CB C -7.252 -12.785 -3.207 1.00 . B B . 29 LYS CB 1 1
8 6207 2 2 29 LYS CD C -8.834 -14.634 -3.899 1.00 . B B . 29 LYS CD 1 1
8 6208 2 2 29 LYS CE C -9.034 -16.140 -4.140 1.00 . B B . 29 LYS CE 1 1
8 6209 2 2 29 LYS CG C -7.435 -14.305 -3.353 1.00 . B B . 29 LYS CG 1 1
8 6210 2 2 29 LYS H H -6.664 -10.421 -2.494 1.00 . B B . 29 LYS H 1 1
8 6211 2 2 29 LYS HA H -5.626 -13.076 -1.835 1.00 . B B . 29 LYS HA 1 1
8 6212 2 2 29 LYS HB2 H -8.021 -12.428 -2.518 1.00 . B B . 29 LYS HB2 1 1
8 6213 2 2 29 LYS HB3 H -7.408 -12.297 -4.170 1.00 . B B . 29 LYS HB3 1 1
8 6214 2 2 29 LYS HD2 H -9.595 -14.266 -3.209 1.00 . B B . 29 LYS HD2 1 1
8 6215 2 2 29 LYS HD3 H -8.964 -14.119 -4.852 1.00 . B B . 29 LYS HD3 1 1
8 6216 2 2 29 LYS HE2 H -9.973 -16.277 -4.685 1.00 . B B . 29 LYS HE2 1 1
8 6217 2 2 29 LYS HE3 H -8.225 -16.507 -4.778 1.00 . B B . 29 LYS HE3 1 1
8 6218 2 2 29 LYS HG2 H -6.688 -14.710 -4.036 1.00 . B B . 29 LYS HG2 1 1
8 6219 2 2 29 LYS HG3 H -7.305 -14.772 -2.377 1.00 . B B . 29 LYS HG3 1 1
8 6220 2 2 29 LYS HZ1 H -8.217 -16.850 -2.365 1.00 . B B . 29 LYS HZ1 1 1
8 6221 2 2 29 LYS HZ2 H -9.833 -16.599 -2.278 1.00 . B B . 29 LYS HZ2 1 1
8 6222 2 2 29 LYS HZ3 H -9.246 -17.902 -3.068 1.00 . B B . 29 LYS HZ3 1 1
8 6223 2 2 29 LYS N N -5.981 -11.039 -2.076 1.00 . B B . 29 LYS N 1 1
8 6224 2 2 29 LYS NZ N -9.085 -16.923 -2.876 1.00 . B B . 29 LYS NZ 1 1
8 6225 2 2 29 LYS O O -4.853 -13.082 -4.757 1.00 . B B . 29 LYS O 1 1
8 6226 2 2 30 THR C C -1.040 -11.648 -3.358 1.00 . B B . 30 THR C 1 1
8 6227 2 2 30 THR CA C -2.310 -11.891 -4.186 1.00 . B B . 30 THR CA 1 1
8 6228 2 2 30 THR CB C -2.469 -10.889 -5.342 1.00 . B B . 30 THR CB 1 1
8 6229 2 2 30 THR CG2 C -2.650 -9.426 -4.922 1.00 . B B . 30 THR CG2 1 1
8 6230 2 2 30 THR H H -3.481 -11.500 -2.434 1.00 . B B . 30 THR H 1 1
8 6231 2 2 30 THR HA H -2.188 -12.871 -4.646 1.00 . B B . 30 THR HA 1 1
8 6232 2 2 30 THR HB H -3.350 -11.177 -5.919 1.00 . B B . 30 THR HB 1 1
8 6233 2 2 30 THR HG1 H -1.565 -10.495 -7.019 1.00 . B B . 30 THR HG1 1 1
8 6234 2 2 30 THR HG21 H -1.773 -9.070 -4.384 1.00 . B B . 30 THR HG21 1 1
8 6235 2 2 30 THR HG22 H -2.800 -8.806 -5.806 1.00 . B B . 30 THR HG22 1 1
8 6236 2 2 30 THR HG23 H -3.528 -9.334 -4.286 1.00 . B B . 30 THR HG23 1 1
8 6237 2 2 30 THR N N -3.530 -11.942 -3.344 1.00 . B B . 30 THR N 1 1
8 6238 2 2 30 THR O O -0.063 -12.412 -3.534 1.00 . B B . 30 THR O 1 1
8 6239 2 2 30 THR OXT O -1.045 -10.764 -2.472 1.00 . B B . 30 THR OXT 1 1
8 6240 2 2 30 THR OG1 O -1.352 -10.975 -6.199 1.00 . B B . 30 THR OG1 1 1
9 6241 1 1 1 GLY C C -8.933 3.155 -0.411 1.00 . A A . 1 GLY C 1 1
9 6242 1 1 1 GLY CA C -10.283 2.774 0.184 1.00 . A A . 1 GLY CA 1 1
9 6243 1 1 1 GLY H1 H -11.504 3.874 -1.053 1.00 . A A . 1 GLY H1 1 1
9 6244 1 1 1 GLY H2 H -11.009 4.701 0.278 1.00 . A A . 1 GLY H2 1 1
9 6245 1 1 1 GLY H3 H -12.175 3.552 0.405 1.00 . A A . 1 GLY H3 1 1
9 6246 1 1 1 GLY HA2 H -10.157 2.640 1.258 1.00 . A A . 1 GLY HA2 1 1
9 6247 1 1 1 GLY HA3 H -10.604 1.830 -0.255 1.00 . A A . 1 GLY HA3 1 1
9 6248 1 1 1 GLY N N -11.318 3.804 -0.061 1.00 . A A . 1 GLY N 1 1
9 6249 1 1 1 GLY O O -8.769 4.237 -0.978 1.00 . A A . 1 GLY O 1 1
9 6250 1 1 2 ILE C C -6.230 2.246 -2.126 1.00 . A A . 2 ILE C 1 1
9 6251 1 1 2 ILE CA C -6.528 2.542 -0.647 1.00 . A A . 2 ILE CA 1 1
9 6252 1 1 2 ILE CB C -5.574 1.804 0.329 1.00 . A A . 2 ILE CB 1 1
9 6253 1 1 2 ILE CD1 C -3.106 1.536 0.997 1.00 . A A . 2 ILE CD1 1 1
9 6254 1 1 2 ILE CG1 C -4.113 2.243 0.086 1.00 . A A . 2 ILE CG1 1 1
9 6255 1 1 2 ILE CG2 C -5.716 0.268 0.297 1.00 . A A . 2 ILE CG2 1 1
9 6256 1 1 2 ILE H H -8.134 1.430 0.257 1.00 . A A . 2 ILE H 1 1
9 6257 1 1 2 ILE HA H -6.331 3.611 -0.527 1.00 . A A . 2 ILE HA 1 1
9 6258 1 1 2 ILE HB H -5.838 2.126 1.338 1.00 . A A . 2 ILE HB 1 1
9 6259 1 1 2 ILE HD11 H -3.467 1.526 2.022 1.00 . A A . 2 ILE HD11 1 1
9 6260 1 1 2 ILE HD12 H -2.974 0.509 0.660 1.00 . A A . 2 ILE HD12 1 1
9 6261 1 1 2 ILE HD13 H -2.147 2.052 0.953 1.00 . A A . 2 ILE HD13 1 1
9 6262 1 1 2 ILE HG12 H -3.830 2.038 -0.945 1.00 . A A . 2 ILE HG12 1 1
9 6263 1 1 2 ILE HG13 H -4.038 3.317 0.251 1.00 . A A . 2 ILE HG13 1 1
9 6264 1 1 2 ILE HG21 H -5.221 -0.164 1.167 1.00 . A A . 2 ILE HG21 1 1
9 6265 1 1 2 ILE HG22 H -6.763 -0.031 0.342 1.00 . A A . 2 ILE HG22 1 1
9 6266 1 1 2 ILE HG23 H -5.254 -0.143 -0.601 1.00 . A A . 2 ILE HG23 1 1
9 6267 1 1 2 ILE N N -7.933 2.278 -0.259 1.00 . A A . 2 ILE N 1 1
9 6268 1 1 2 ILE O O -5.696 3.107 -2.822 1.00 . A A . 2 ILE O 1 1
9 6269 1 1 3 VAL C C -6.736 1.412 -5.112 1.00 . A A . 3 VAL C 1 1
9 6270 1 1 3 VAL CA C -6.137 0.591 -3.961 1.00 . A A . 3 VAL CA 1 1
9 6271 1 1 3 VAL CB C -6.370 -0.929 -4.139 1.00 . A A . 3 VAL CB 1 1
9 6272 1 1 3 VAL CG1 C -7.858 -1.312 -4.227 1.00 . A A . 3 VAL CG1 1 1
9 6273 1 1 3 VAL CG2 C -5.611 -1.489 -5.352 1.00 . A A . 3 VAL CG2 1 1
9 6274 1 1 3 VAL H H -7.038 0.408 -2.008 1.00 . A A . 3 VAL H 1 1
9 6275 1 1 3 VAL HA H -5.057 0.746 -3.986 1.00 . A A . 3 VAL HA 1 1
9 6276 1 1 3 VAL HB H -5.964 -1.414 -3.252 1.00 . A A . 3 VAL HB 1 1
9 6277 1 1 3 VAL HG11 H -7.955 -2.398 -4.249 1.00 . A A . 3 VAL HG11 1 1
9 6278 1 1 3 VAL HG12 H -8.398 -0.934 -3.360 1.00 . A A . 3 VAL HG12 1 1
9 6279 1 1 3 VAL HG13 H -8.305 -0.903 -5.134 1.00 . A A . 3 VAL HG13 1 1
9 6280 1 1 3 VAL HG21 H -6.034 -1.104 -6.281 1.00 . A A . 3 VAL HG21 1 1
9 6281 1 1 3 VAL HG22 H -4.558 -1.210 -5.297 1.00 . A A . 3 VAL HG22 1 1
9 6282 1 1 3 VAL HG23 H -5.683 -2.577 -5.362 1.00 . A A . 3 VAL HG23 1 1
9 6283 1 1 3 VAL N N -6.586 1.063 -2.632 1.00 . A A . 3 VAL N 1 1
9 6284 1 1 3 VAL O O -6.069 1.621 -6.121 1.00 . A A . 3 VAL O 1 1
9 6285 1 1 4 GLU C C -7.815 4.222 -6.043 1.00 . A A . 4 GLU C 1 1
9 6286 1 1 4 GLU CA C -8.564 2.880 -5.906 1.00 . A A . 4 GLU CA 1 1
9 6287 1 1 4 GLU CB C -10.046 3.095 -5.554 1.00 . A A . 4 GLU CB 1 1
9 6288 1 1 4 GLU CD C -11.726 3.989 -3.871 1.00 . A A . 4 GLU CD 1 1
9 6289 1 1 4 GLU CG C -10.255 3.958 -4.303 1.00 . A A . 4 GLU CG 1 1
9 6290 1 1 4 GLU H H -8.444 1.754 -4.085 1.00 . A A . 4 GLU H 1 1
9 6291 1 1 4 GLU HA H -8.535 2.396 -6.883 1.00 . A A . 4 GLU HA 1 1
9 6292 1 1 4 GLU HB2 H -10.540 3.576 -6.399 1.00 . A A . 4 GLU HB2 1 1
9 6293 1 1 4 GLU HB3 H -10.516 2.122 -5.400 1.00 . A A . 4 GLU HB3 1 1
9 6294 1 1 4 GLU HG2 H -9.645 3.561 -3.491 1.00 . A A . 4 GLU HG2 1 1
9 6295 1 1 4 GLU HG3 H -9.922 4.977 -4.507 1.00 . A A . 4 GLU HG3 1 1
9 6296 1 1 4 GLU N N -7.943 1.963 -4.938 1.00 . A A . 4 GLU N 1 1
9 6297 1 1 4 GLU O O -8.022 4.945 -7.019 1.00 . A A . 4 GLU O 1 1
9 6298 1 1 4 GLU OE1 O -12.574 4.543 -4.609 1.00 . A A . 4 GLU OE1 1 1
9 6299 1 1 4 GLU OE2 O -12.032 3.477 -2.770 1.00 . A A . 4 GLU OE2 1 1
9 6300 1 1 5 GLN C C -4.663 5.293 -5.616 1.00 . A A . 5 GLN C 1 1
9 6301 1 1 5 GLN CA C -6.055 5.719 -5.137 1.00 . A A . 5 GLN CA 1 1
9 6302 1 1 5 GLN CB C -5.992 6.394 -3.754 1.00 . A A . 5 GLN CB 1 1
9 6303 1 1 5 GLN CD C -7.281 7.609 -1.933 1.00 . A A . 5 GLN CD 1 1
9 6304 1 1 5 GLN CG C -7.356 6.950 -3.311 1.00 . A A . 5 GLN CG 1 1
9 6305 1 1 5 GLN H H -6.796 3.907 -4.318 1.00 . A A . 5 GLN H 1 1
9 6306 1 1 5 GLN HA H -6.427 6.450 -5.859 1.00 . A A . 5 GLN HA 1 1
9 6307 1 1 5 GLN HB2 H -5.633 5.686 -3.008 1.00 . A A . 5 GLN HB2 1 1
9 6308 1 1 5 GLN HB3 H -5.280 7.221 -3.805 1.00 . A A . 5 GLN HB3 1 1
9 6309 1 1 5 GLN HE21 H -7.967 5.955 -0.977 1.00 . A A . 5 GLN HE21 1 1
9 6310 1 1 5 GLN HE22 H -7.580 7.351 0.030 1.00 . A A . 5 GLN HE22 1 1
9 6311 1 1 5 GLN HG2 H -7.701 7.685 -4.039 1.00 . A A . 5 GLN HG2 1 1
9 6312 1 1 5 GLN HG3 H -8.086 6.142 -3.273 1.00 . A A . 5 GLN HG3 1 1
9 6313 1 1 5 GLN N N -6.939 4.554 -5.086 1.00 . A A . 5 GLN N 1 1
9 6314 1 1 5 GLN NE2 N -7.626 6.907 -0.873 1.00 . A A . 5 GLN NE2 1 1
9 6315 1 1 5 GLN O O -4.188 5.822 -6.618 1.00 . A A . 5 GLN O 1 1
9 6316 1 1 5 GLN OE1 O -6.904 8.766 -1.785 1.00 . A A . 5 GLN OE1 1 1
9 6317 1 1 6 CYS C C -2.458 3.318 -6.686 1.00 . A A . 6 CYS C 1 1
9 6318 1 1 6 CYS CA C -2.623 3.960 -5.299 1.00 . A A . 6 CYS CA 1 1
9 6319 1 1 6 CYS CB C -2.041 3.044 -4.217 1.00 . A A . 6 CYS CB 1 1
9 6320 1 1 6 CYS H H -4.440 3.902 -4.144 1.00 . A A . 6 CYS H 1 1
9 6321 1 1 6 CYS HA H -2.026 4.872 -5.325 1.00 . A A . 6 CYS HA 1 1
9 6322 1 1 6 CYS HB2 H -2.615 2.119 -4.198 1.00 . A A . 6 CYS HB2 1 1
9 6323 1 1 6 CYS HB3 H -1.019 2.797 -4.507 1.00 . A A . 6 CYS HB3 1 1
9 6324 1 1 6 CYS N N -4.010 4.323 -4.966 1.00 . A A . 6 CYS N 1 1
9 6325 1 1 6 CYS O O -1.440 3.523 -7.342 1.00 . A A . 6 CYS O 1 1
9 6326 1 1 6 CYS SG S -1.966 3.730 -2.542 1.00 . A A . 6 CYS SG 1 1
9 6327 1 1 7 CYS C C -3.698 3.111 -9.645 1.00 . A A . 7 CYS C 1 1
9 6328 1 1 7 CYS CA C -3.442 2.042 -8.555 1.00 . A A . 7 CYS CA 1 1
9 6329 1 1 7 CYS CB C -4.454 0.887 -8.636 1.00 . A A . 7 CYS CB 1 1
9 6330 1 1 7 CYS H H -4.288 2.449 -6.618 1.00 . A A . 7 CYS H 1 1
9 6331 1 1 7 CYS HA H -2.448 1.635 -8.741 1.00 . A A . 7 CYS HA 1 1
9 6332 1 1 7 CYS HB2 H -4.536 0.426 -7.652 1.00 . A A . 7 CYS HB2 1 1
9 6333 1 1 7 CYS HB3 H -5.435 1.291 -8.891 1.00 . A A . 7 CYS HB3 1 1
9 6334 1 1 7 CYS N N -3.465 2.596 -7.191 1.00 . A A . 7 CYS N 1 1
9 6335 1 1 7 CYS O O -3.531 2.831 -10.837 1.00 . A A . 7 CYS O 1 1
9 6336 1 1 7 CYS SG S -4.044 -0.451 -9.789 1.00 . A A . 7 CYS SG 1 1
9 6337 1 1 8 THR C C -3.576 6.634 -10.043 1.00 . A A . 8 THR C 1 1
9 6338 1 1 8 THR CA C -4.539 5.445 -10.099 1.00 . A A . 8 THR CA 1 1
9 6339 1 1 8 THR CB C -5.943 5.885 -9.653 1.00 . A A . 8 THR CB 1 1
9 6340 1 1 8 THR CG2 C -6.581 6.913 -10.589 1.00 . A A . 8 THR CG2 1 1
9 6341 1 1 8 THR H H -4.202 4.460 -8.241 1.00 . A A . 8 THR H 1 1
9 6342 1 1 8 THR HA H -4.596 5.116 -11.137 1.00 . A A . 8 THR HA 1 1
9 6343 1 1 8 THR HB H -5.885 6.308 -8.647 1.00 . A A . 8 THR HB 1 1
9 6344 1 1 8 THR HG1 H -7.393 4.857 -8.869 1.00 . A A . 8 THR HG1 1 1
9 6345 1 1 8 THR HG21 H -6.026 7.850 -10.550 1.00 . A A . 8 THR HG21 1 1
9 6346 1 1 8 THR HG22 H -6.585 6.538 -11.612 1.00 . A A . 8 THR HG22 1 1
9 6347 1 1 8 THR HG23 H -7.605 7.111 -10.274 1.00 . A A . 8 THR HG23 1 1
9 6348 1 1 8 THR N N -4.101 4.327 -9.239 1.00 . A A . 8 THR N 1 1
9 6349 1 1 8 THR O O -3.389 7.320 -11.045 1.00 . A A . 8 THR O 1 1
9 6350 1 1 8 THR OG1 O -6.790 4.754 -9.630 1.00 . A A . 8 THR OG1 1 1
9 6351 1 1 9 SER C C -0.881 7.580 -7.686 1.00 . A A . 9 SER C 1 1
9 6352 1 1 9 SER CA C -2.042 7.995 -8.618 1.00 . A A . 9 SER CA 1 1
9 6353 1 1 9 SER CB C -2.836 9.156 -8.002 1.00 . A A . 9 SER CB 1 1
9 6354 1 1 9 SER H H -3.172 6.284 -8.097 1.00 . A A . 9 SER H 1 1
9 6355 1 1 9 SER HA H -1.605 8.346 -9.553 1.00 . A A . 9 SER HA 1 1
9 6356 1 1 9 SER HB2 H -3.784 9.265 -8.533 1.00 . A A . 9 SER HB2 1 1
9 6357 1 1 9 SER HB3 H -3.054 8.930 -6.956 1.00 . A A . 9 SER HB3 1 1
9 6358 1 1 9 SER HG H -2.653 11.102 -7.742 1.00 . A A . 9 SER HG 1 1
9 6359 1 1 9 SER N N -2.955 6.878 -8.891 1.00 . A A . 9 SER N 1 1
9 6360 1 1 9 SER O O -0.860 6.469 -7.150 1.00 . A A . 9 SER O 1 1
9 6361 1 1 9 SER OG O -2.103 10.373 -8.097 1.00 . A A . 9 SER OG 1 1
9 6362 1 1 10 ILE C C 0.989 7.911 -5.211 1.00 . A A . 10 ILE C 1 1
9 6363 1 1 10 ILE CA C 1.315 8.174 -6.690 1.00 . A A . 10 ILE CA 1 1
9 6364 1 1 10 ILE CB C 2.352 9.317 -6.826 1.00 . A A . 10 ILE CB 1 1
9 6365 1 1 10 ILE CD1 C 3.621 8.420 -8.905 1.00 . A A . 10 ILE CD1 1 1
9 6366 1 1 10 ILE CG1 C 2.811 9.563 -8.282 1.00 . A A . 10 ILE CG1 1 1
9 6367 1 1 10 ILE CG2 C 3.575 9.075 -5.916 1.00 . A A . 10 ILE CG2 1 1
9 6368 1 1 10 ILE H H -0.032 9.398 -7.847 1.00 . A A . 10 ILE H 1 1
9 6369 1 1 10 ILE HA H 1.759 7.259 -7.083 1.00 . A A . 10 ILE HA 1 1
9 6370 1 1 10 ILE HB H 1.877 10.240 -6.485 1.00 . A A . 10 ILE HB 1 1
9 6371 1 1 10 ILE HD11 H 3.020 7.512 -8.938 1.00 . A A . 10 ILE HD11 1 1
9 6372 1 1 10 ILE HD12 H 3.904 8.689 -9.921 1.00 . A A . 10 ILE HD12 1 1
9 6373 1 1 10 ILE HD13 H 4.528 8.243 -8.324 1.00 . A A . 10 ILE HD13 1 1
9 6374 1 1 10 ILE HG12 H 1.943 9.759 -8.912 1.00 . A A . 10 ILE HG12 1 1
9 6375 1 1 10 ILE HG13 H 3.429 10.462 -8.302 1.00 . A A . 10 ILE HG13 1 1
9 6376 1 1 10 ILE HG21 H 4.353 9.809 -6.130 1.00 . A A . 10 ILE HG21 1 1
9 6377 1 1 10 ILE HG22 H 3.289 9.188 -4.872 1.00 . A A . 10 ILE HG22 1 1
9 6378 1 1 10 ILE HG23 H 3.976 8.071 -6.058 1.00 . A A . 10 ILE HG23 1 1
9 6379 1 1 10 ILE N N 0.099 8.466 -7.472 1.00 . A A . 10 ILE N 1 1
9 6380 1 1 10 ILE O O 0.451 8.783 -4.518 1.00 . A A . 10 ILE O 1 1
9 6381 1 1 11 CYS C C 2.961 6.385 -2.809 1.00 . A A . 11 CYS C 1 1
9 6382 1 1 11 CYS CA C 1.499 6.449 -3.276 1.00 . A A . 11 CYS CA 1 1
9 6383 1 1 11 CYS CB C 0.701 5.185 -2.938 1.00 . A A . 11 CYS CB 1 1
9 6384 1 1 11 CYS H H 1.835 6.083 -5.348 1.00 . A A . 11 CYS H 1 1
9 6385 1 1 11 CYS HA H 1.041 7.264 -2.717 1.00 . A A . 11 CYS HA 1 1
9 6386 1 1 11 CYS HB2 H 0.869 4.427 -3.706 1.00 . A A . 11 CYS HB2 1 1
9 6387 1 1 11 CYS HB3 H 1.038 4.785 -1.980 1.00 . A A . 11 CYS HB3 1 1
9 6388 1 1 11 CYS N N 1.404 6.745 -4.709 1.00 . A A . 11 CYS N 1 1
9 6389 1 1 11 CYS O O 3.868 6.027 -3.564 1.00 . A A . 11 CYS O 1 1
9 6390 1 1 11 CYS SG S -1.073 5.538 -2.803 1.00 . A A . 11 CYS SG 1 1
9 6391 1 1 12 SER C C 4.490 6.873 0.529 1.00 . A A . 12 SER C 1 1
9 6392 1 1 12 SER CA C 4.472 7.144 -0.981 1.00 . A A . 12 SER CA 1 1
9 6393 1 1 12 SER CB C 4.697 8.655 -1.167 1.00 . A A . 12 SER CB 1 1
9 6394 1 1 12 SER H H 2.372 6.921 -0.959 1.00 . A A . 12 SER H 1 1
9 6395 1 1 12 SER HA H 5.282 6.592 -1.457 1.00 . A A . 12 SER HA 1 1
9 6396 1 1 12 SER HB2 H 3.989 9.188 -0.530 1.00 . A A . 12 SER HB2 1 1
9 6397 1 1 12 SER HB3 H 5.706 8.910 -0.842 1.00 . A A . 12 SER HB3 1 1
9 6398 1 1 12 SER HG H 4.699 10.048 -2.550 1.00 . A A . 12 SER HG 1 1
9 6399 1 1 12 SER N N 3.173 6.754 -1.549 1.00 . A A . 12 SER N 1 1
9 6400 1 1 12 SER O O 3.424 6.813 1.142 1.00 . A A . 12 SER O 1 1
9 6401 1 1 12 SER OG O 4.510 9.091 -2.505 1.00 . A A . 12 SER OG 1 1
9 6402 1 1 13 LEU C C 4.917 7.141 3.556 1.00 . A A . 13 LEU C 1 1
9 6403 1 1 13 LEU CA C 5.823 6.384 2.571 1.00 . A A . 13 LEU CA 1 1
9 6404 1 1 13 LEU CB C 7.316 6.463 2.950 1.00 . A A . 13 LEU CB 1 1
9 6405 1 1 13 LEU CD1 C 8.086 8.540 4.232 1.00 . A A . 13 LEU CD1 1 1
9 6406 1 1 13 LEU CD2 C 9.404 7.732 2.276 1.00 . A A . 13 LEU CD2 1 1
9 6407 1 1 13 LEU CG C 7.989 7.856 2.859 1.00 . A A . 13 LEU CG 1 1
9 6408 1 1 13 LEU H H 6.512 6.848 0.601 1.00 . A A . 13 LEU H 1 1
9 6409 1 1 13 LEU HA H 5.524 5.342 2.660 1.00 . A A . 13 LEU HA 1 1
9 6410 1 1 13 LEU HB2 H 7.426 6.087 3.968 1.00 . A A . 13 LEU HB2 1 1
9 6411 1 1 13 LEU HB3 H 7.845 5.773 2.293 1.00 . A A . 13 LEU HB3 1 1
9 6412 1 1 13 LEU HD11 H 8.500 9.543 4.115 1.00 . A A . 13 LEU HD11 1 1
9 6413 1 1 13 LEU HD12 H 7.104 8.623 4.694 1.00 . A A . 13 LEU HD12 1 1
9 6414 1 1 13 LEU HD13 H 8.734 7.963 4.893 1.00 . A A . 13 LEU HD13 1 1
9 6415 1 1 13 LEU HD21 H 9.867 8.716 2.213 1.00 . A A . 13 LEU HD21 1 1
9 6416 1 1 13 LEU HD22 H 10.016 7.086 2.908 1.00 . A A . 13 LEU HD22 1 1
9 6417 1 1 13 LEU HD23 H 9.353 7.308 1.272 1.00 . A A . 13 LEU HD23 1 1
9 6418 1 1 13 LEU HG H 7.415 8.499 2.191 1.00 . A A . 13 LEU HG 1 1
9 6419 1 1 13 LEU N N 5.668 6.766 1.154 1.00 . A A . 13 LEU N 1 1
9 6420 1 1 13 LEU O O 4.277 6.527 4.405 1.00 . A A . 13 LEU O 1 1
9 6421 1 1 14 TYR C C 2.480 9.164 4.108 1.00 . A A . 14 TYR C 1 1
9 6422 1 1 14 TYR CA C 4.000 9.315 4.300 1.00 . A A . 14 TYR CA 1 1
9 6423 1 1 14 TYR CB C 4.420 10.777 4.077 1.00 . A A . 14 TYR CB 1 1
9 6424 1 1 14 TYR CD1 C 3.334 11.561 1.923 1.00 . A A . 14 TYR CD1 1 1
9 6425 1 1 14 TYR CD2 C 5.735 11.155 1.943 1.00 . A A . 14 TYR CD2 1 1
9 6426 1 1 14 TYR CE1 C 3.390 11.858 0.549 1.00 . A A . 14 TYR CE1 1 1
9 6427 1 1 14 TYR CE2 C 5.803 11.464 0.572 1.00 . A A . 14 TYR CE2 1 1
9 6428 1 1 14 TYR CG C 4.501 11.197 2.620 1.00 . A A . 14 TYR CG 1 1
9 6429 1 1 14 TYR CZ C 4.631 11.826 -0.130 1.00 . A A . 14 TYR CZ 1 1
9 6430 1 1 14 TYR H H 5.329 8.903 2.673 1.00 . A A . 14 TYR H 1 1
9 6431 1 1 14 TYR HA H 4.223 9.034 5.333 1.00 . A A . 14 TYR HA 1 1
9 6432 1 1 14 TYR HB2 H 3.706 11.423 4.585 1.00 . A A . 14 TYR HB2 1 1
9 6433 1 1 14 TYR HB3 H 5.396 10.926 4.538 1.00 . A A . 14 TYR HB3 1 1
9 6434 1 1 14 TYR HD1 H 2.386 11.597 2.441 1.00 . A A . 14 TYR HD1 1 1
9 6435 1 1 14 TYR HD2 H 6.636 10.877 2.474 1.00 . A A . 14 TYR HD2 1 1
9 6436 1 1 14 TYR HE1 H 2.478 12.091 0.015 1.00 . A A . 14 TYR HE1 1 1
9 6437 1 1 14 TYR HE2 H 6.750 11.409 0.055 1.00 . A A . 14 TYR HE2 1 1
9 6438 1 1 14 TYR HH H 3.840 12.371 -1.834 1.00 . A A . 14 TYR HH 1 1
9 6439 1 1 14 TYR N N 4.797 8.460 3.409 1.00 . A A . 14 TYR N 1 1
9 6440 1 1 14 TYR O O 1.708 9.452 5.024 1.00 . A A . 14 TYR O 1 1
9 6441 1 1 14 TYR OH O 4.695 12.112 -1.460 1.00 . A A . 14 TYR OH 1 1
9 6442 1 1 15 GLN C C 0.401 6.902 3.136 1.00 . A A . 15 GLN C 1 1
9 6443 1 1 15 GLN CA C 0.660 8.332 2.643 1.00 . A A . 15 GLN CA 1 1
9 6444 1 1 15 GLN CB C 0.418 8.447 1.125 1.00 . A A . 15 GLN CB 1 1
9 6445 1 1 15 GLN CD C -0.170 9.865 -0.881 1.00 . A A . 15 GLN CD 1 1
9 6446 1 1 15 GLN CG C 0.146 9.869 0.620 1.00 . A A . 15 GLN CG 1 1
9 6447 1 1 15 GLN H H 2.757 8.441 2.258 1.00 . A A . 15 GLN H 1 1
9 6448 1 1 15 GLN HA H -0.044 8.979 3.178 1.00 . A A . 15 GLN HA 1 1
9 6449 1 1 15 GLN HB2 H 1.287 8.053 0.600 1.00 . A A . 15 GLN HB2 1 1
9 6450 1 1 15 GLN HB3 H -0.445 7.845 0.857 1.00 . A A . 15 GLN HB3 1 1
9 6451 1 1 15 GLN HE21 H 1.779 9.738 -1.453 1.00 . A A . 15 GLN HE21 1 1
9 6452 1 1 15 GLN HE22 H 0.577 9.650 -2.734 1.00 . A A . 15 GLN HE22 1 1
9 6453 1 1 15 GLN HG2 H -0.702 10.288 1.162 1.00 . A A . 15 GLN HG2 1 1
9 6454 1 1 15 GLN HG3 H 1.015 10.491 0.806 1.00 . A A . 15 GLN HG3 1 1
9 6455 1 1 15 GLN N N 2.047 8.703 2.933 1.00 . A A . 15 GLN N 1 1
9 6456 1 1 15 GLN NE2 N 0.817 9.746 -1.750 1.00 . A A . 15 GLN NE2 1 1
9 6457 1 1 15 GLN O O -0.572 6.672 3.846 1.00 . A A . 15 GLN O 1 1
9 6458 1 1 15 GLN OE1 O -1.320 9.929 -1.296 1.00 . A A . 15 GLN OE1 1 1
9 6459 1 1 16 LEU C C 1.196 4.311 4.710 1.00 . A A . 16 LEU C 1 1
9 6460 1 1 16 LEU CA C 1.221 4.545 3.193 1.00 . A A . 16 LEU CA 1 1
9 6461 1 1 16 LEU CB C 2.436 3.847 2.567 1.00 . A A . 16 LEU CB 1 1
9 6462 1 1 16 LEU CD1 C 3.740 3.202 0.543 1.00 . A A . 16 LEU CD1 1 1
9 6463 1 1 16 LEU CD2 C 1.321 2.626 0.625 1.00 . A A . 16 LEU CD2 1 1
9 6464 1 1 16 LEU CG C 2.367 3.663 1.039 1.00 . A A . 16 LEU CG 1 1
9 6465 1 1 16 LEU H H 2.097 6.236 2.264 1.00 . A A . 16 LEU H 1 1
9 6466 1 1 16 LEU HA H 0.308 4.123 2.785 1.00 . A A . 16 LEU HA 1 1
9 6467 1 1 16 LEU HB2 H 3.305 4.453 2.805 1.00 . A A . 16 LEU HB2 1 1
9 6468 1 1 16 LEU HB3 H 2.581 2.871 3.031 1.00 . A A . 16 LEU HB3 1 1
9 6469 1 1 16 LEU HD11 H 4.480 3.970 0.759 1.00 . A A . 16 LEU HD11 1 1
9 6470 1 1 16 LEU HD12 H 4.028 2.275 1.045 1.00 . A A . 16 LEU HD12 1 1
9 6471 1 1 16 LEU HD13 H 3.712 3.039 -0.534 1.00 . A A . 16 LEU HD13 1 1
9 6472 1 1 16 LEU HD21 H 1.617 1.651 1.006 1.00 . A A . 16 LEU HD21 1 1
9 6473 1 1 16 LEU HD22 H 0.339 2.890 1.019 1.00 . A A . 16 LEU HD22 1 1
9 6474 1 1 16 LEU HD23 H 1.266 2.579 -0.463 1.00 . A A . 16 LEU HD23 1 1
9 6475 1 1 16 LEU HG H 2.122 4.612 0.561 1.00 . A A . 16 LEU HG 1 1
9 6476 1 1 16 LEU N N 1.298 5.961 2.825 1.00 . A A . 16 LEU N 1 1
9 6477 1 1 16 LEU O O 0.543 3.378 5.178 1.00 . A A . 16 LEU O 1 1
9 6478 1 1 17 GLU C C 0.478 5.206 7.573 1.00 . A A . 17 GLU C 1 1
9 6479 1 1 17 GLU CA C 1.882 5.088 6.949 1.00 . A A . 17 GLU CA 1 1
9 6480 1 1 17 GLU CB C 2.811 6.182 7.495 1.00 . A A . 17 GLU CB 1 1
9 6481 1 1 17 GLU CD C 4.210 6.970 9.451 1.00 . A A . 17 GLU CD 1 1
9 6482 1 1 17 GLU CG C 3.187 5.936 8.959 1.00 . A A . 17 GLU CG 1 1
9 6483 1 1 17 GLU H H 2.463 5.849 5.033 1.00 . A A . 17 GLU H 1 1
9 6484 1 1 17 GLU HA H 2.296 4.116 7.219 1.00 . A A . 17 GLU HA 1 1
9 6485 1 1 17 GLU HB2 H 3.725 6.186 6.906 1.00 . A A . 17 GLU HB2 1 1
9 6486 1 1 17 GLU HB3 H 2.332 7.157 7.391 1.00 . A A . 17 GLU HB3 1 1
9 6487 1 1 17 GLU HG2 H 2.291 5.995 9.578 1.00 . A A . 17 GLU HG2 1 1
9 6488 1 1 17 GLU HG3 H 3.596 4.928 9.052 1.00 . A A . 17 GLU HG3 1 1
9 6489 1 1 17 GLU N N 1.865 5.166 5.486 1.00 . A A . 17 GLU N 1 1
9 6490 1 1 17 GLU O O 0.215 4.637 8.632 1.00 . A A . 17 GLU O 1 1
9 6491 1 1 17 GLU OE1 O 3.804 8.095 9.829 1.00 . A A . 17 GLU OE1 1 1
9 6492 1 1 17 GLU OE2 O 5.425 6.663 9.478 1.00 . A A . 17 GLU OE2 1 1
9 6493 1 1 18 ASN C C -2.613 4.665 7.400 1.00 . A A . 18 ASN C 1 1
9 6494 1 1 18 ASN CA C -1.851 6.006 7.350 1.00 . A A . 18 ASN CA 1 1
9 6495 1 1 18 ASN CB C -2.597 7.008 6.457 1.00 . A A . 18 ASN CB 1 1
9 6496 1 1 18 ASN CG C -2.049 8.421 6.597 1.00 . A A . 18 ASN CG 1 1
9 6497 1 1 18 ASN H H -0.196 6.292 6.011 1.00 . A A . 18 ASN H 1 1
9 6498 1 1 18 ASN HA H -1.839 6.396 8.369 1.00 . A A . 18 ASN HA 1 1
9 6499 1 1 18 ASN HB2 H -2.553 6.680 5.419 1.00 . A A . 18 ASN HB2 1 1
9 6500 1 1 18 ASN HB3 H -3.643 7.028 6.733 1.00 . A A . 18 ASN HB3 1 1
9 6501 1 1 18 ASN HD21 H -0.935 8.188 4.944 1.00 . A A . 18 ASN HD21 1 1
9 6502 1 1 18 ASN HD22 H -0.751 9.732 5.778 1.00 . A A . 18 ASN HD22 1 1
9 6503 1 1 18 ASN N N -0.458 5.880 6.898 1.00 . A A . 18 ASN N 1 1
9 6504 1 1 18 ASN ND2 N -1.195 8.831 5.682 1.00 . A A . 18 ASN ND2 1 1
9 6505 1 1 18 ASN O O -3.640 4.570 8.077 1.00 . A A . 18 ASN O 1 1
9 6506 1 1 18 ASN OD1 O -2.371 9.151 7.527 1.00 . A A . 18 ASN OD1 1 1
9 6507 1 1 19 TYR C C -1.837 1.264 7.511 1.00 . A A . 19 TYR C 1 1
9 6508 1 1 19 TYR CA C -2.689 2.272 6.705 1.00 . A A . 19 TYR CA 1 1
9 6509 1 1 19 TYR CB C -2.903 1.825 5.249 1.00 . A A . 19 TYR CB 1 1
9 6510 1 1 19 TYR CD1 C -4.797 3.209 4.235 1.00 . A A . 19 TYR CD1 1 1
9 6511 1 1 19 TYR CD2 C -2.502 3.651 3.560 1.00 . A A . 19 TYR CD2 1 1
9 6512 1 1 19 TYR CE1 C -5.240 4.246 3.387 1.00 . A A . 19 TYR CE1 1 1
9 6513 1 1 19 TYR CE2 C -2.929 4.687 2.713 1.00 . A A . 19 TYR CE2 1 1
9 6514 1 1 19 TYR CG C -3.423 2.913 4.324 1.00 . A A . 19 TYR CG 1 1
9 6515 1 1 19 TYR CZ C -4.306 4.990 2.625 1.00 . A A . 19 TYR CZ 1 1
9 6516 1 1 19 TYR H H -1.274 3.778 6.171 1.00 . A A . 19 TYR H 1 1
9 6517 1 1 19 TYR HA H -3.666 2.304 7.183 1.00 . A A . 19 TYR HA 1 1
9 6518 1 1 19 TYR HB2 H -1.951 1.475 4.853 1.00 . A A . 19 TYR HB2 1 1
9 6519 1 1 19 TYR HB3 H -3.593 0.980 5.233 1.00 . A A . 19 TYR HB3 1 1
9 6520 1 1 19 TYR HD1 H -5.510 2.646 4.818 1.00 . A A . 19 TYR HD1 1 1
9 6521 1 1 19 TYR HD2 H -1.457 3.413 3.632 1.00 . A A . 19 TYR HD2 1 1
9 6522 1 1 19 TYR HE1 H -6.295 4.473 3.323 1.00 . A A . 19 TYR HE1 1 1
9 6523 1 1 19 TYR HE2 H -2.200 5.246 2.142 1.00 . A A . 19 TYR HE2 1 1
9 6524 1 1 19 TYR HH H -5.689 6.121 1.837 1.00 . A A . 19 TYR HH 1 1
9 6525 1 1 19 TYR N N -2.117 3.627 6.717 1.00 . A A . 19 TYR N 1 1
9 6526 1 1 19 TYR O O -2.085 0.056 7.478 1.00 . A A . 19 TYR O 1 1
9 6527 1 1 19 TYR OH O -4.730 5.991 1.805 1.00 . A A . 19 TYR OH 1 1
9 6528 1 1 20 CYS C C -0.731 0.512 10.392 1.00 . A A . 20 CYS C 1 1
9 6529 1 1 20 CYS CA C 0.029 0.952 9.125 1.00 . A A . 20 CYS CA 1 1
9 6530 1 1 20 CYS CB C 1.280 1.773 9.469 1.00 . A A . 20 CYS CB 1 1
9 6531 1 1 20 CYS H H -0.697 2.759 8.242 1.00 . A A . 20 CYS H 1 1
9 6532 1 1 20 CYS HA H 0.351 0.064 8.585 1.00 . A A . 20 CYS HA 1 1
9 6533 1 1 20 CYS HB2 H 1.773 2.045 8.535 1.00 . A A . 20 CYS HB2 1 1
9 6534 1 1 20 CYS HB3 H 0.967 2.693 9.961 1.00 . A A . 20 CYS HB3 1 1
9 6535 1 1 20 CYS N N -0.824 1.751 8.239 1.00 . A A . 20 CYS N 1 1
9 6536 1 1 20 CYS O O -1.440 1.316 11.004 1.00 . A A . 20 CYS O 1 1
9 6537 1 1 20 CYS SG S 2.517 0.993 10.540 1.00 . A A . 20 CYS SG 1 1
9 6538 1 1 21 ASN C C -0.672 -0.535 13.301 1.00 . A A . 21 ASN C 1 1
9 6539 1 1 21 ASN CA C -1.192 -1.268 12.048 1.00 . A A . 21 ASN CA 1 1
9 6540 1 1 21 ASN CB C -0.955 -2.783 12.158 1.00 . A A . 21 ASN CB 1 1
9 6541 1 1 21 ASN CG C -1.801 -3.633 11.248 1.00 . A A . 21 ASN CG 1 1
9 6542 1 1 21 ASN H H 0.004 -1.376 10.275 1.00 . A A . 21 ASN H 1 1
9 6543 1 1 21 ASN HA H -2.269 -1.098 12.002 1.00 . A A . 21 ASN HA 1 1
9 6544 1 1 21 ASN HB2 H 0.083 -3.028 11.954 1.00 . A A . 21 ASN HB2 1 1
9 6545 1 1 21 ASN HB3 H -1.192 -3.141 13.157 1.00 . A A . 21 ASN HB3 1 1
9 6546 1 1 21 ASN HD21 H -0.601 -5.203 11.682 1.00 . A A . 21 ASN HD21 1 1
9 6547 1 1 21 ASN HD22 H -2.005 -5.513 10.682 1.00 . A A . 21 ASN HD22 1 1
9 6548 1 1 21 ASN N N -0.578 -0.749 10.815 1.00 . A A . 21 ASN N 1 1
9 6549 1 1 21 ASN ND2 N -1.444 -4.893 11.209 1.00 . A A . 21 ASN ND2 1 1
9 6550 1 1 21 ASN O O 0.488 -0.694 13.710 1.00 . A A . 21 ASN O 1 1
9 6551 1 1 21 ASN OD1 O -2.771 -3.220 10.623 1.00 . A A . 21 ASN OD1 1 1
9 6552 2 2 1 PHE C C 10.674 2.037 -3.347 1.00 . B B . 1 PHE C 1 1
9 6553 2 2 1 PHE CA C 10.432 0.516 -3.216 1.00 . B B . 1 PHE CA 1 1
9 6554 2 2 1 PHE CB C 8.952 0.164 -2.976 1.00 . B B . 1 PHE CB 1 1
9 6555 2 2 1 PHE CD1 C 8.520 0.745 -0.556 1.00 . B B . 1 PHE CD1 1 1
9 6556 2 2 1 PHE CD2 C 7.463 2.091 -2.284 1.00 . B B . 1 PHE CD2 1 1
9 6557 2 2 1 PHE CE1 C 7.930 1.550 0.433 1.00 . B B . 1 PHE CE1 1 1
9 6558 2 2 1 PHE CE2 C 6.880 2.904 -1.298 1.00 . B B . 1 PHE CE2 1 1
9 6559 2 2 1 PHE CG C 8.283 1.010 -1.913 1.00 . B B . 1 PHE CG 1 1
9 6560 2 2 1 PHE CZ C 7.111 2.631 0.062 1.00 . B B . 1 PHE CZ 1 1
9 6561 2 2 1 PHE H1 H 11.775 0.526 -1.564 1.00 . B B . 1 PHE H1 1 1
9 6562 2 2 1 PHE HA H 10.707 0.059 -4.161 1.00 . B B . 1 PHE HA 1 1
9 6563 2 2 1 PHE HB2 H 8.403 0.279 -3.912 1.00 . B B . 1 PHE HB2 1 1
9 6564 2 2 1 PHE HB3 H 8.870 -0.888 -2.696 1.00 . B B . 1 PHE HB3 1 1
9 6565 2 2 1 PHE HD1 H 9.166 -0.076 -0.283 1.00 . B B . 1 PHE HD1 1 1
9 6566 2 2 1 PHE HD2 H 7.297 2.299 -3.331 1.00 . B B . 1 PHE HD2 1 1
9 6567 2 2 1 PHE HE1 H 8.109 1.335 1.477 1.00 . B B . 1 PHE HE1 1 1
9 6568 2 2 1 PHE HE2 H 6.251 3.736 -1.585 1.00 . B B . 1 PHE HE2 1 1
9 6569 2 2 1 PHE HZ H 6.651 3.249 0.819 1.00 . B B . 1 PHE HZ 1 1
9 6570 2 2 1 PHE N N 11.257 -0.097 -2.175 1.00 . B B . 1 PHE N 1 1
9 6571 2 2 1 PHE O O 11.381 2.639 -2.536 1.00 . B B . 1 PHE O 1 1
9 6572 2 2 2 VAL C C 8.630 4.587 -4.980 1.00 . B B . 2 VAL C 1 1
9 6573 2 2 2 VAL CA C 10.042 4.115 -4.604 1.00 . B B . 2 VAL CA 1 1
9 6574 2 2 2 VAL CB C 11.053 4.554 -5.695 1.00 . B B . 2 VAL CB 1 1
9 6575 2 2 2 VAL CG1 C 12.505 4.315 -5.250 1.00 . B B . 2 VAL CG1 1 1
9 6576 2 2 2 VAL CG2 C 10.814 3.882 -7.059 1.00 . B B . 2 VAL CG2 1 1
9 6577 2 2 2 VAL H H 9.496 2.077 -4.968 1.00 . B B . 2 VAL H 1 1
9 6578 2 2 2 VAL HA H 10.312 4.622 -3.677 1.00 . B B . 2 VAL HA 1 1
9 6579 2 2 2 VAL HB H 10.936 5.630 -5.838 1.00 . B B . 2 VAL HB 1 1
9 6580 2 2 2 VAL HG11 H 12.682 4.803 -4.290 1.00 . B B . 2 VAL HG11 1 1
9 6581 2 2 2 VAL HG12 H 12.704 3.247 -5.154 1.00 . B B . 2 VAL HG12 1 1
9 6582 2 2 2 VAL HG13 H 13.189 4.738 -5.986 1.00 . B B . 2 VAL HG13 1 1
9 6583 2 2 2 VAL HG21 H 10.919 2.799 -6.977 1.00 . B B . 2 VAL HG21 1 1
9 6584 2 2 2 VAL HG22 H 9.816 4.122 -7.427 1.00 . B B . 2 VAL HG22 1 1
9 6585 2 2 2 VAL HG23 H 11.540 4.252 -7.783 1.00 . B B . 2 VAL HG23 1 1
9 6586 2 2 2 VAL N N 10.062 2.655 -4.363 1.00 . B B . 2 VAL N 1 1
9 6587 2 2 2 VAL O O 7.831 3.801 -5.490 1.00 . B B . 2 VAL O 1 1
9 6588 2 2 3 ASN C C 6.535 6.304 -6.419 1.00 . B B . 3 ASN C 1 1
9 6589 2 2 3 ASN CA C 7.032 6.512 -4.975 1.00 . B B . 3 ASN CA 1 1
9 6590 2 2 3 ASN CB C 7.135 8.007 -4.621 1.00 . B B . 3 ASN CB 1 1
9 6591 2 2 3 ASN CG C 7.560 8.293 -3.177 1.00 . B B . 3 ASN CG 1 1
9 6592 2 2 3 ASN H H 9.053 6.436 -4.310 1.00 . B B . 3 ASN H 1 1
9 6593 2 2 3 ASN HA H 6.283 6.075 -4.318 1.00 . B B . 3 ASN HA 1 1
9 6594 2 2 3 ASN HB2 H 7.852 8.481 -5.294 1.00 . B B . 3 ASN HB2 1 1
9 6595 2 2 3 ASN HB3 H 6.168 8.478 -4.785 1.00 . B B . 3 ASN HB3 1 1
9 6596 2 2 3 ASN HD21 H 8.013 10.219 -3.616 1.00 . B B . 3 ASN HD21 1 1
9 6597 2 2 3 ASN HD22 H 8.289 9.718 -1.959 1.00 . B B . 3 ASN HD22 1 1
9 6598 2 2 3 ASN N N 8.336 5.869 -4.740 1.00 . B B . 3 ASN N 1 1
9 6599 2 2 3 ASN ND2 N 7.991 9.510 -2.899 1.00 . B B . 3 ASN ND2 1 1
9 6600 2 2 3 ASN O O 7.198 6.711 -7.376 1.00 . B B . 3 ASN O 1 1
9 6601 2 2 3 ASN OD1 O 7.532 7.443 -2.293 1.00 . B B . 3 ASN OD1 1 1
9 6602 2 2 4 GLN C C 3.329 4.826 -7.714 1.00 . B B . 4 GLN C 1 1
9 6603 2 2 4 GLN CA C 4.808 5.223 -7.858 1.00 . B B . 4 GLN CA 1 1
9 6604 2 2 4 GLN CB C 5.667 4.100 -8.484 1.00 . B B . 4 GLN CB 1 1
9 6605 2 2 4 GLN CD C 6.629 1.773 -8.260 1.00 . B B . 4 GLN CD 1 1
9 6606 2 2 4 GLN CG C 5.557 2.745 -7.769 1.00 . B B . 4 GLN CG 1 1
9 6607 2 2 4 GLN H H 4.843 5.424 -5.741 1.00 . B B . 4 GLN H 1 1
9 6608 2 2 4 GLN HA H 4.846 6.059 -8.555 1.00 . B B . 4 GLN HA 1 1
9 6609 2 2 4 GLN HB2 H 5.370 3.963 -9.524 1.00 . B B . 4 GLN HB2 1 1
9 6610 2 2 4 GLN HB3 H 6.712 4.412 -8.494 1.00 . B B . 4 GLN HB3 1 1
9 6611 2 2 4 GLN HE21 H 8.016 2.598 -7.060 1.00 . B B . 4 GLN HE21 1 1
9 6612 2 2 4 GLN HE22 H 8.567 1.275 -8.095 1.00 . B B . 4 GLN HE22 1 1
9 6613 2 2 4 GLN HG2 H 5.681 2.892 -6.698 1.00 . B B . 4 GLN HG2 1 1
9 6614 2 2 4 GLN HG3 H 4.573 2.311 -7.946 1.00 . B B . 4 GLN HG3 1 1
9 6615 2 2 4 GLN N N 5.370 5.663 -6.573 1.00 . B B . 4 GLN N 1 1
9 6616 2 2 4 GLN NE2 N 7.839 1.881 -7.749 1.00 . B B . 4 GLN NE2 1 1
9 6617 2 2 4 GLN O O 2.752 4.902 -6.629 1.00 . B B . 4 GLN O 1 1
9 6618 2 2 4 GLN OE1 O 6.411 0.934 -9.124 1.00 . B B . 4 GLN OE1 1 1
9 6619 2 2 5 HIS C C 1.145 2.477 -8.332 1.00 . B B . 5 HIS C 1 1
9 6620 2 2 5 HIS CA C 1.321 3.921 -8.880 1.00 . B B . 5 HIS CA 1 1
9 6621 2 2 5 HIS CB C 0.824 4.091 -10.326 1.00 . B B . 5 HIS CB 1 1
9 6622 2 2 5 HIS CD2 C 2.057 5.877 -11.669 1.00 . B B . 5 HIS CD2 1 1
9 6623 2 2 5 HIS CE1 C 0.741 7.603 -11.308 1.00 . B B . 5 HIS CE1 1 1
9 6624 2 2 5 HIS CG C 1.020 5.481 -10.877 1.00 . B B . 5 HIS CG 1 1
9 6625 2 2 5 HIS H H 3.244 4.342 -9.671 1.00 . B B . 5 HIS H 1 1
9 6626 2 2 5 HIS HA H 0.721 4.579 -8.251 1.00 . B B . 5 HIS HA 1 1
9 6627 2 2 5 HIS HB2 H 1.347 3.385 -10.973 1.00 . B B . 5 HIS HB2 1 1
9 6628 2 2 5 HIS HB3 H -0.241 3.855 -10.361 1.00 . B B . 5 HIS HB3 1 1
9 6629 2 2 5 HIS HD2 H 2.870 5.255 -12.017 1.00 . B B . 5 HIS HD2 1 1
9 6630 2 2 5 HIS HE1 H 0.339 8.608 -11.340 1.00 . B B . 5 HIS HE1 1 1
9 6631 2 2 5 HIS HE2 H 2.462 7.809 -12.500 1.00 . B B . 5 HIS HE2 1 1
9 6632 2 2 5 HIS N N 2.716 4.376 -8.810 1.00 . B B . 5 HIS N 1 1
9 6633 2 2 5 HIS ND1 N 0.184 6.574 -10.648 1.00 . B B . 5 HIS ND1 1 1
9 6634 2 2 5 HIS NE2 N 1.867 7.215 -11.932 1.00 . B B . 5 HIS NE2 1 1
9 6635 2 2 5 HIS O O 0.727 1.561 -9.049 1.00 . B B . 5 HIS O 1 1
9 6636 2 2 6 LEU C C 0.236 0.253 -6.385 1.00 . B B . 6 LEU C 1 1
9 6637 2 2 6 LEU CA C 1.600 0.966 -6.383 1.00 . B B . 6 LEU CA 1 1
9 6638 2 2 6 LEU CB C 2.060 1.188 -4.930 1.00 . B B . 6 LEU CB 1 1
9 6639 2 2 6 LEU CD1 C 3.629 2.236 -3.309 1.00 . B B . 6 LEU CD1 1 1
9 6640 2 2 6 LEU CD2 C 4.571 0.726 -5.075 1.00 . B B . 6 LEU CD2 1 1
9 6641 2 2 6 LEU CG C 3.482 1.758 -4.754 1.00 . B B . 6 LEU CG 1 1
9 6642 2 2 6 LEU H H 1.884 3.082 -6.576 1.00 . B B . 6 LEU H 1 1
9 6643 2 2 6 LEU HA H 2.317 0.323 -6.897 1.00 . B B . 6 LEU HA 1 1
9 6644 2 2 6 LEU HB2 H 1.349 1.869 -4.457 1.00 . B B . 6 LEU HB2 1 1
9 6645 2 2 6 LEU HB3 H 2.003 0.240 -4.396 1.00 . B B . 6 LEU HB3 1 1
9 6646 2 2 6 LEU HD11 H 3.402 1.417 -2.630 1.00 . B B . 6 LEU HD11 1 1
9 6647 2 2 6 LEU HD12 H 4.644 2.591 -3.136 1.00 . B B . 6 LEU HD12 1 1
9 6648 2 2 6 LEU HD13 H 2.936 3.056 -3.117 1.00 . B B . 6 LEU HD13 1 1
9 6649 2 2 6 LEU HD21 H 4.466 -0.143 -4.426 1.00 . B B . 6 LEU HD21 1 1
9 6650 2 2 6 LEU HD22 H 4.498 0.414 -6.116 1.00 . B B . 6 LEU HD22 1 1
9 6651 2 2 6 LEU HD23 H 5.556 1.165 -4.914 1.00 . B B . 6 LEU HD23 1 1
9 6652 2 2 6 LEU HG H 3.618 2.623 -5.400 1.00 . B B . 6 LEU HG 1 1
9 6653 2 2 6 LEU N N 1.551 2.264 -7.073 1.00 . B B . 6 LEU N 1 1
9 6654 2 2 6 LEU O O -0.784 0.848 -6.044 1.00 . B B . 6 LEU O 1 1
9 6655 2 2 7 CYS C C -0.860 -3.293 -6.688 1.00 . B B . 7 CYS C 1 1
9 6656 2 2 7 CYS CA C -1.049 -1.784 -6.899 1.00 . B B . 7 CYS CA 1 1
9 6657 2 2 7 CYS CB C -1.609 -1.455 -8.290 1.00 . B B . 7 CYS CB 1 1
9 6658 2 2 7 CYS H H 1.070 -1.496 -6.982 1.00 . B B . 7 CYS H 1 1
9 6659 2 2 7 CYS HA H -1.772 -1.434 -6.159 1.00 . B B . 7 CYS HA 1 1
9 6660 2 2 7 CYS HB2 H -1.537 -0.377 -8.435 1.00 . B B . 7 CYS HB2 1 1
9 6661 2 2 7 CYS HB3 H -0.991 -1.927 -9.056 1.00 . B B . 7 CYS HB3 1 1
9 6662 2 2 7 CYS N N 0.207 -1.038 -6.723 1.00 . B B . 7 CYS N 1 1
9 6663 2 2 7 CYS O O 0.109 -3.872 -7.184 1.00 . B B . 7 CYS O 1 1
9 6664 2 2 7 CYS SG S -3.339 -1.918 -8.556 1.00 . B B . 7 CYS SG 1 1
9 6665 2 2 8 GLY C C -0.453 -5.675 -4.714 1.00 . B B . 8 GLY C 1 1
9 6666 2 2 8 GLY CA C -1.672 -5.355 -5.581 1.00 . B B . 8 GLY CA 1 1
9 6667 2 2 8 GLY H H -2.535 -3.400 -5.554 1.00 . B B . 8 GLY H 1 1
9 6668 2 2 8 GLY HA2 H -2.566 -5.668 -5.043 1.00 . B B . 8 GLY HA2 1 1
9 6669 2 2 8 GLY HA3 H -1.604 -5.935 -6.503 1.00 . B B . 8 GLY HA3 1 1
9 6670 2 2 8 GLY N N -1.754 -3.926 -5.919 1.00 . B B . 8 GLY N 1 1
9 6671 2 2 8 GLY O O -0.257 -5.080 -3.652 1.00 . B B . 8 GLY O 1 1
9 6672 2 2 9 SER C C 2.586 -5.859 -4.247 1.00 . B B . 9 SER C 1 1
9 6673 2 2 9 SER CA C 1.620 -7.028 -4.507 1.00 . B B . 9 SER CA 1 1
9 6674 2 2 9 SER CB C 2.304 -8.125 -5.339 1.00 . B B . 9 SER CB 1 1
9 6675 2 2 9 SER H H 0.198 -7.010 -6.083 1.00 . B B . 9 SER H 1 1
9 6676 2 2 9 SER HA H 1.376 -7.458 -3.534 1.00 . B B . 9 SER HA 1 1
9 6677 2 2 9 SER HB2 H 3.291 -8.333 -4.920 1.00 . B B . 9 SER HB2 1 1
9 6678 2 2 9 SER HB3 H 1.705 -9.035 -5.274 1.00 . B B . 9 SER HB3 1 1
9 6679 2 2 9 SER HG H 2.873 -8.481 -7.195 1.00 . B B . 9 SER HG 1 1
9 6680 2 2 9 SER N N 0.377 -6.609 -5.173 1.00 . B B . 9 SER N 1 1
9 6681 2 2 9 SER O O 3.118 -5.749 -3.143 1.00 . B B . 9 SER O 1 1
9 6682 2 2 9 SER OG O 2.430 -7.755 -6.710 1.00 . B B . 9 SER OG 1 1
9 6683 2 2 10 HIS C C 3.014 -2.859 -3.809 1.00 . B B . 10 HIS C 1 1
9 6684 2 2 10 HIS CA C 3.510 -3.685 -5.006 1.00 . B B . 10 HIS CA 1 1
9 6685 2 2 10 HIS CB C 3.443 -2.841 -6.289 1.00 . B B . 10 HIS CB 1 1
9 6686 2 2 10 HIS CD2 C 5.263 -4.286 -7.378 1.00 . B B . 10 HIS CD2 1 1
9 6687 2 2 10 HIS CE1 C 5.810 -2.952 -9.042 1.00 . B B . 10 HIS CE1 1 1
9 6688 2 2 10 HIS CG C 4.477 -3.172 -7.330 1.00 . B B . 10 HIS CG 1 1
9 6689 2 2 10 HIS H H 2.285 -5.077 -6.084 1.00 . B B . 10 HIS H 1 1
9 6690 2 2 10 HIS HA H 4.552 -3.934 -4.811 1.00 . B B . 10 HIS HA 1 1
9 6691 2 2 10 HIS HB2 H 2.457 -2.925 -6.740 1.00 . B B . 10 HIS HB2 1 1
9 6692 2 2 10 HIS HB3 H 3.593 -1.796 -6.022 1.00 . B B . 10 HIS HB3 1 1
9 6693 2 2 10 HIS HD2 H 5.248 -5.109 -6.675 1.00 . B B . 10 HIS HD2 1 1
9 6694 2 2 10 HIS HE1 H 6.317 -2.551 -9.910 1.00 . B B . 10 HIS HE1 1 1
9 6695 2 2 10 HIS HE2 H 6.812 -4.783 -8.771 1.00 . B B . 10 HIS HE2 1 1
9 6696 2 2 10 HIS N N 2.738 -4.922 -5.193 1.00 . B B . 10 HIS N 1 1
9 6697 2 2 10 HIS ND1 N 4.821 -2.326 -8.386 1.00 . B B . 10 HIS ND1 1 1
9 6698 2 2 10 HIS NE2 N 6.095 -4.134 -8.464 1.00 . B B . 10 HIS NE2 1 1
9 6699 2 2 10 HIS O O 3.813 -2.363 -3.015 1.00 . B B . 10 HIS O 1 1
9 6700 2 2 11 LEU C C 1.297 -2.743 -1.225 1.00 . B B . 11 LEU C 1 1
9 6701 2 2 11 LEU CA C 1.064 -2.010 -2.557 1.00 . B B . 11 LEU CA 1 1
9 6702 2 2 11 LEU CB C -0.433 -1.801 -2.881 1.00 . B B . 11 LEU CB 1 1
9 6703 2 2 11 LEU CD1 C -2.497 -0.389 -2.797 1.00 . B B . 11 LEU CD1 1 1
9 6704 2 2 11 LEU CD2 C -0.689 0.052 -1.120 1.00 . B B . 11 LEU CD2 1 1
9 6705 2 2 11 LEU CG C -0.980 -0.397 -2.554 1.00 . B B . 11 LEU CG 1 1
9 6706 2 2 11 LEU H H 1.099 -3.223 -4.321 1.00 . B B . 11 LEU H 1 1
9 6707 2 2 11 LEU HA H 1.553 -1.037 -2.477 1.00 . B B . 11 LEU HA 1 1
9 6708 2 2 11 LEU HB2 H -0.602 -1.966 -3.944 1.00 . B B . 11 LEU HB2 1 1
9 6709 2 2 11 LEU HB3 H -1.018 -2.546 -2.345 1.00 . B B . 11 LEU HB3 1 1
9 6710 2 2 11 LEU HD11 H -2.903 0.597 -2.580 1.00 . B B . 11 LEU HD11 1 1
9 6711 2 2 11 LEU HD12 H -2.705 -0.634 -3.838 1.00 . B B . 11 LEU HD12 1 1
9 6712 2 2 11 LEU HD13 H -2.986 -1.116 -2.149 1.00 . B B . 11 LEU HD13 1 1
9 6713 2 2 11 LEU HD21 H 0.383 0.143 -0.958 1.00 . B B . 11 LEU HD21 1 1
9 6714 2 2 11 LEU HD22 H -1.132 1.031 -0.953 1.00 . B B . 11 LEU HD22 1 1
9 6715 2 2 11 LEU HD23 H -1.106 -0.668 -0.416 1.00 . B B . 11 LEU HD23 1 1
9 6716 2 2 11 LEU HG H -0.518 0.322 -3.231 1.00 . B B . 11 LEU HG 1 1
9 6717 2 2 11 LEU N N 1.690 -2.738 -3.661 1.00 . B B . 11 LEU N 1 1
9 6718 2 2 11 LEU O O 1.695 -2.113 -0.250 1.00 . B B . 11 LEU O 1 1
9 6719 2 2 12 VAL C C 2.871 -4.819 0.437 1.00 . B B . 12 VAL C 1 1
9 6720 2 2 12 VAL CA C 1.408 -4.910 -0.014 1.00 . B B . 12 VAL CA 1 1
9 6721 2 2 12 VAL CB C 1.036 -6.397 -0.271 1.00 . B B . 12 VAL CB 1 1
9 6722 2 2 12 VAL CG1 C 1.515 -7.368 0.827 1.00 . B B . 12 VAL CG1 1 1
9 6723 2 2 12 VAL CG2 C -0.480 -6.572 -0.433 1.00 . B B . 12 VAL CG2 1 1
9 6724 2 2 12 VAL H H 0.794 -4.508 -2.055 1.00 . B B . 12 VAL H 1 1
9 6725 2 2 12 VAL HA H 0.803 -4.510 0.803 1.00 . B B . 12 VAL HA 1 1
9 6726 2 2 12 VAL HB H 1.503 -6.710 -1.203 1.00 . B B . 12 VAL HB 1 1
9 6727 2 2 12 VAL HG11 H 2.605 -7.395 0.866 1.00 . B B . 12 VAL HG11 1 1
9 6728 2 2 12 VAL HG12 H 1.129 -7.071 1.799 1.00 . B B . 12 VAL HG12 1 1
9 6729 2 2 12 VAL HG13 H 1.169 -8.379 0.604 1.00 . B B . 12 VAL HG13 1 1
9 6730 2 2 12 VAL HG21 H -0.999 -6.237 0.465 1.00 . B B . 12 VAL HG21 1 1
9 6731 2 2 12 VAL HG22 H -0.834 -6.003 -1.288 1.00 . B B . 12 VAL HG22 1 1
9 6732 2 2 12 VAL HG23 H -0.710 -7.622 -0.613 1.00 . B B . 12 VAL HG23 1 1
9 6733 2 2 12 VAL N N 1.139 -4.070 -1.202 1.00 . B B . 12 VAL N 1 1
9 6734 2 2 12 VAL O O 3.119 -4.606 1.623 1.00 . B B . 12 VAL O 1 1
9 6735 2 2 13 GLU C C 5.712 -3.548 0.312 1.00 . B B . 13 GLU C 1 1
9 6736 2 2 13 GLU CA C 5.258 -4.950 -0.122 1.00 . B B . 13 GLU CA 1 1
9 6737 2 2 13 GLU CB C 6.143 -5.552 -1.231 1.00 . B B . 13 GLU CB 1 1
9 6738 2 2 13 GLU CD C 7.276 -5.384 -3.480 1.00 . B B . 13 GLU CD 1 1
9 6739 2 2 13 GLU CG C 6.363 -4.675 -2.468 1.00 . B B . 13 GLU CG 1 1
9 6740 2 2 13 GLU H H 3.569 -5.196 -1.435 1.00 . B B . 13 GLU H 1 1
9 6741 2 2 13 GLU HA H 5.380 -5.601 0.746 1.00 . B B . 13 GLU HA 1 1
9 6742 2 2 13 GLU HB2 H 7.120 -5.768 -0.799 1.00 . B B . 13 GLU HB2 1 1
9 6743 2 2 13 GLU HB3 H 5.707 -6.497 -1.555 1.00 . B B . 13 GLU HB3 1 1
9 6744 2 2 13 GLU HG2 H 5.401 -4.464 -2.923 1.00 . B B . 13 GLU HG2 1 1
9 6745 2 2 13 GLU HG3 H 6.818 -3.727 -2.175 1.00 . B B . 13 GLU HG3 1 1
9 6746 2 2 13 GLU N N 3.834 -4.978 -0.479 1.00 . B B . 13 GLU N 1 1
9 6747 2 2 13 GLU O O 6.500 -3.429 1.247 1.00 . B B . 13 GLU O 1 1
9 6748 2 2 13 GLU OE1 O 6.771 -6.169 -4.318 1.00 . B B . 13 GLU OE1 1 1
9 6749 2 2 13 GLU OE2 O 8.510 -5.163 -3.444 1.00 . B B . 13 GLU OE2 1 1
9 6750 2 2 14 ALA C C 4.846 -0.835 1.532 1.00 . B B . 14 ALA C 1 1
9 6751 2 2 14 ALA CA C 5.401 -1.105 0.128 1.00 . B B . 14 ALA CA 1 1
9 6752 2 2 14 ALA CB C 4.765 -0.177 -0.908 1.00 . B B . 14 ALA CB 1 1
9 6753 2 2 14 ALA H H 4.543 -2.630 -1.077 1.00 . B B . 14 ALA H 1 1
9 6754 2 2 14 ALA HA H 6.475 -0.920 0.157 1.00 . B B . 14 ALA HA 1 1
9 6755 2 2 14 ALA HB1 H 5.209 -0.349 -1.889 1.00 . B B . 14 ALA HB1 1 1
9 6756 2 2 14 ALA HB2 H 3.688 -0.350 -0.956 1.00 . B B . 14 ALA HB2 1 1
9 6757 2 2 14 ALA HB3 H 4.944 0.857 -0.624 1.00 . B B . 14 ALA HB3 1 1
9 6758 2 2 14 ALA N N 5.165 -2.483 -0.292 1.00 . B B . 14 ALA N 1 1
9 6759 2 2 14 ALA O O 5.582 -0.357 2.400 1.00 . B B . 14 ALA O 1 1
9 6760 2 2 15 LEU C C 3.774 -1.798 4.176 1.00 . B B . 15 LEU C 1 1
9 6761 2 2 15 LEU CA C 2.960 -1.065 3.106 1.00 . B B . 15 LEU CA 1 1
9 6762 2 2 15 LEU CB C 1.512 -1.585 3.085 1.00 . B B . 15 LEU CB 1 1
9 6763 2 2 15 LEU CD1 C -0.880 -1.406 2.425 1.00 . B B . 15 LEU CD1 1 1
9 6764 2 2 15 LEU CD2 C 0.252 0.603 3.368 1.00 . B B . 15 LEU CD2 1 1
9 6765 2 2 15 LEU CG C 0.446 -0.646 2.503 1.00 . B B . 15 LEU CG 1 1
9 6766 2 2 15 LEU H H 3.023 -1.582 1.029 1.00 . B B . 15 LEU H 1 1
9 6767 2 2 15 LEU HA H 2.958 -0.017 3.379 1.00 . B B . 15 LEU HA 1 1
9 6768 2 2 15 LEU HB2 H 1.484 -2.531 2.540 1.00 . B B . 15 LEU HB2 1 1
9 6769 2 2 15 LEU HB3 H 1.219 -1.772 4.117 1.00 . B B . 15 LEU HB3 1 1
9 6770 2 2 15 LEU HD11 H -1.193 -1.720 3.421 1.00 . B B . 15 LEU HD11 1 1
9 6771 2 2 15 LEU HD12 H -1.653 -0.770 1.999 1.00 . B B . 15 LEU HD12 1 1
9 6772 2 2 15 LEU HD13 H -0.751 -2.279 1.790 1.00 . B B . 15 LEU HD13 1 1
9 6773 2 2 15 LEU HD21 H -0.025 0.316 4.382 1.00 . B B . 15 LEU HD21 1 1
9 6774 2 2 15 LEU HD22 H 1.169 1.184 3.409 1.00 . B B . 15 LEU HD22 1 1
9 6775 2 2 15 LEU HD23 H -0.531 1.228 2.937 1.00 . B B . 15 LEU HD23 1 1
9 6776 2 2 15 LEU HG H 0.739 -0.353 1.498 1.00 . B B . 15 LEU HG 1 1
9 6777 2 2 15 LEU N N 3.577 -1.189 1.784 1.00 . B B . 15 LEU N 1 1
9 6778 2 2 15 LEU O O 4.017 -1.240 5.244 1.00 . B B . 15 LEU O 1 1
9 6779 2 2 16 TYR C C 6.515 -3.068 4.981 1.00 . B B . 16 TYR C 1 1
9 6780 2 2 16 TYR CA C 5.146 -3.753 4.776 1.00 . B B . 16 TYR CA 1 1
9 6781 2 2 16 TYR CB C 5.301 -5.188 4.255 1.00 . B B . 16 TYR CB 1 1
9 6782 2 2 16 TYR CD1 C 6.268 -6.304 6.317 1.00 . B B . 16 TYR CD1 1 1
9 6783 2 2 16 TYR CD2 C 7.628 -6.164 4.299 1.00 . B B . 16 TYR CD2 1 1
9 6784 2 2 16 TYR CE1 C 7.352 -6.871 7.014 1.00 . B B . 16 TYR CE1 1 1
9 6785 2 2 16 TYR CE2 C 8.720 -6.720 4.990 1.00 . B B . 16 TYR CE2 1 1
9 6786 2 2 16 TYR CG C 6.407 -5.944 4.962 1.00 . B B . 16 TYR CG 1 1
9 6787 2 2 16 TYR CZ C 8.585 -7.078 6.352 1.00 . B B . 16 TYR CZ 1 1
9 6788 2 2 16 TYR H H 4.028 -3.410 2.983 1.00 . B B . 16 TYR H 1 1
9 6789 2 2 16 TYR HA H 4.676 -3.808 5.759 1.00 . B B . 16 TYR HA 1 1
9 6790 2 2 16 TYR HB2 H 4.358 -5.721 4.390 1.00 . B B . 16 TYR HB2 1 1
9 6791 2 2 16 TYR HB3 H 5.518 -5.160 3.187 1.00 . B B . 16 TYR HB3 1 1
9 6792 2 2 16 TYR HD1 H 5.339 -6.111 6.835 1.00 . B B . 16 TYR HD1 1 1
9 6793 2 2 16 TYR HD2 H 7.741 -5.872 3.264 1.00 . B B . 16 TYR HD2 1 1
9 6794 2 2 16 TYR HE1 H 7.246 -7.123 8.060 1.00 . B B . 16 TYR HE1 1 1
9 6795 2 2 16 TYR HE2 H 9.666 -6.848 4.483 1.00 . B B . 16 TYR HE2 1 1
9 6796 2 2 16 TYR HH H 9.446 -7.816 7.946 1.00 . B B . 16 TYR HH 1 1
9 6797 2 2 16 TYR N N 4.261 -3.005 3.881 1.00 . B B . 16 TYR N 1 1
9 6798 2 2 16 TYR O O 6.980 -2.992 6.117 1.00 . B B . 16 TYR O 1 1
9 6799 2 2 16 TYR OH O 9.648 -7.607 7.022 1.00 . B B . 16 TYR OH 1 1
9 6800 2 2 17 LEU C C 8.301 -0.501 4.854 1.00 . B B . 17 LEU C 1 1
9 6801 2 2 17 LEU CA C 8.434 -1.812 4.060 1.00 . B B . 17 LEU CA 1 1
9 6802 2 2 17 LEU CB C 9.052 -1.579 2.663 1.00 . B B . 17 LEU CB 1 1
9 6803 2 2 17 LEU CD1 C 9.880 -3.991 2.365 1.00 . B B . 17 LEU CD1 1 1
9 6804 2 2 17 LEU CD2 C 10.823 -2.142 0.966 1.00 . B B . 17 LEU CD2 1 1
9 6805 2 2 17 LEU CG C 10.247 -2.501 2.342 1.00 . B B . 17 LEU CG 1 1
9 6806 2 2 17 LEU H H 6.748 -2.641 3.008 1.00 . B B . 17 LEU H 1 1
9 6807 2 2 17 LEU HA H 9.117 -2.432 4.644 1.00 . B B . 17 LEU HA 1 1
9 6808 2 2 17 LEU HB2 H 8.293 -1.697 1.892 1.00 . B B . 17 LEU HB2 1 1
9 6809 2 2 17 LEU HB3 H 9.412 -0.551 2.610 1.00 . B B . 17 LEU HB3 1 1
9 6810 2 2 17 LEU HD11 H 10.751 -4.590 2.098 1.00 . B B . 17 LEU HD11 1 1
9 6811 2 2 17 LEU HD12 H 9.563 -4.280 3.365 1.00 . B B . 17 LEU HD12 1 1
9 6812 2 2 17 LEU HD13 H 9.078 -4.193 1.654 1.00 . B B . 17 LEU HD13 1 1
9 6813 2 2 17 LEU HD21 H 11.700 -2.757 0.760 1.00 . B B . 17 LEU HD21 1 1
9 6814 2 2 17 LEU HD22 H 10.077 -2.315 0.189 1.00 . B B . 17 LEU HD22 1 1
9 6815 2 2 17 LEU HD23 H 11.124 -1.094 0.951 1.00 . B B . 17 LEU HD23 1 1
9 6816 2 2 17 LEU HG H 11.024 -2.330 3.089 1.00 . B B . 17 LEU HG 1 1
9 6817 2 2 17 LEU N N 7.151 -2.526 3.935 1.00 . B B . 17 LEU N 1 1
9 6818 2 2 17 LEU O O 9.204 -0.164 5.620 1.00 . B B . 17 LEU O 1 1
9 6819 2 2 18 VAL C C 6.566 1.054 6.974 1.00 . B B . 18 VAL C 1 1
9 6820 2 2 18 VAL CA C 6.862 1.416 5.515 1.00 . B B . 18 VAL CA 1 1
9 6821 2 2 18 VAL CB C 5.664 2.186 4.913 1.00 . B B . 18 VAL CB 1 1
9 6822 2 2 18 VAL CG1 C 5.186 3.367 5.775 1.00 . B B . 18 VAL CG1 1 1
9 6823 2 2 18 VAL CG2 C 6.049 2.736 3.539 1.00 . B B . 18 VAL CG2 1 1
9 6824 2 2 18 VAL H H 6.527 -0.090 3.990 1.00 . B B . 18 VAL H 1 1
9 6825 2 2 18 VAL HA H 7.732 2.076 5.494 1.00 . B B . 18 VAL HA 1 1
9 6826 2 2 18 VAL HB H 4.829 1.495 4.784 1.00 . B B . 18 VAL HB 1 1
9 6827 2 2 18 VAL HG11 H 4.777 3.012 6.721 1.00 . B B . 18 VAL HG11 1 1
9 6828 2 2 18 VAL HG12 H 6.013 4.051 5.969 1.00 . B B . 18 VAL HG12 1 1
9 6829 2 2 18 VAL HG13 H 4.398 3.905 5.248 1.00 . B B . 18 VAL HG13 1 1
9 6830 2 2 18 VAL HG21 H 5.177 3.183 3.073 1.00 . B B . 18 VAL HG21 1 1
9 6831 2 2 18 VAL HG22 H 6.841 3.479 3.637 1.00 . B B . 18 VAL HG22 1 1
9 6832 2 2 18 VAL HG23 H 6.397 1.934 2.899 1.00 . B B . 18 VAL HG23 1 1
9 6833 2 2 18 VAL N N 7.177 0.211 4.718 1.00 . B B . 18 VAL N 1 1
9 6834 2 2 18 VAL O O 7.180 1.597 7.891 1.00 . B B . 18 VAL O 1 1
9 6835 2 2 19 CYS C C 5.977 -1.091 9.376 1.00 . B B . 19 CYS C 1 1
9 6836 2 2 19 CYS CA C 5.075 -0.175 8.522 1.00 . B B . 19 CYS CA 1 1
9 6837 2 2 19 CYS CB C 3.693 -0.812 8.334 1.00 . B B . 19 CYS CB 1 1
9 6838 2 2 19 CYS H H 5.132 -0.232 6.371 1.00 . B B . 19 CYS H 1 1
9 6839 2 2 19 CYS HA H 4.953 0.755 9.076 1.00 . B B . 19 CYS HA 1 1
9 6840 2 2 19 CYS HB2 H 3.126 -0.256 7.587 1.00 . B B . 19 CYS HB2 1 1
9 6841 2 2 19 CYS HB3 H 3.822 -1.824 7.946 1.00 . B B . 19 CYS HB3 1 1
9 6842 2 2 19 CYS N N 5.610 0.145 7.188 1.00 . B B . 19 CYS N 1 1
9 6843 2 2 19 CYS O O 5.926 -1.040 10.608 1.00 . B B . 19 CYS O 1 1
9 6844 2 2 19 CYS SG S 2.695 -0.906 9.839 1.00 . B B . 19 CYS SG 1 1
9 6845 2 2 20 GLY C C 6.846 -4.207 9.775 1.00 . B B . 20 GLY C 1 1
9 6846 2 2 20 GLY CA C 7.635 -2.950 9.390 1.00 . B B . 20 GLY CA 1 1
9 6847 2 2 20 GLY H H 6.777 -1.935 7.729 1.00 . B B . 20 GLY H 1 1
9 6848 2 2 20 GLY HA2 H 8.429 -3.255 8.709 1.00 . B B . 20 GLY HA2 1 1
9 6849 2 2 20 GLY HA3 H 8.081 -2.534 10.295 1.00 . B B . 20 GLY HA3 1 1
9 6850 2 2 20 GLY N N 6.800 -1.932 8.742 1.00 . B B . 20 GLY N 1 1
9 6851 2 2 20 GLY O O 5.772 -4.480 9.238 1.00 . B B . 20 GLY O 1 1
9 6852 2 2 21 GLU C C 5.400 -6.108 11.873 1.00 . B B . 21 GLU C 1 1
9 6853 2 2 21 GLU CA C 6.808 -6.229 11.245 1.00 . B B . 21 GLU CA 1 1
9 6854 2 2 21 GLU CB C 7.797 -6.892 12.223 1.00 . B B . 21 GLU CB 1 1
9 6855 2 2 21 GLU CD C 9.026 -6.815 14.433 1.00 . B B . 21 GLU CD 1 1
9 6856 2 2 21 GLU CG C 8.010 -6.106 13.526 1.00 . B B . 21 GLU CG 1 1
9 6857 2 2 21 GLU H H 8.269 -4.673 11.121 1.00 . B B . 21 GLU H 1 1
9 6858 2 2 21 GLU HA H 6.708 -6.900 10.391 1.00 . B B . 21 GLU HA 1 1
9 6859 2 2 21 GLU HB2 H 7.431 -7.888 12.471 1.00 . B B . 21 GLU HB2 1 1
9 6860 2 2 21 GLU HB3 H 8.758 -7.009 11.719 1.00 . B B . 21 GLU HB3 1 1
9 6861 2 2 21 GLU HG2 H 8.369 -5.101 13.294 1.00 . B B . 21 GLU HG2 1 1
9 6862 2 2 21 GLU HG3 H 7.059 -6.008 14.053 1.00 . B B . 21 GLU HG3 1 1
9 6863 2 2 21 GLU N N 7.378 -4.964 10.742 1.00 . B B . 21 GLU N 1 1
9 6864 2 2 21 GLU O O 4.736 -7.120 12.107 1.00 . B B . 21 GLU O 1 1
9 6865 2 2 21 GLU OE1 O 10.244 -6.536 14.319 1.00 . B B . 21 GLU OE1 1 1
9 6866 2 2 21 GLU OE2 O 8.617 -7.654 15.272 1.00 . B B . 21 GLU OE2 1 1
9 6867 2 2 22 ARG C C 2.489 -5.079 11.520 1.00 . B B . 22 ARG C 1 1
9 6868 2 2 22 ARG CA C 3.546 -4.555 12.510 1.00 . B B . 22 ARG CA 1 1
9 6869 2 2 22 ARG CB C 3.412 -3.026 12.601 1.00 . B B . 22 ARG CB 1 1
9 6870 2 2 22 ARG CD C 4.037 -0.884 13.749 1.00 . B B . 22 ARG CD 1 1
9 6871 2 2 22 ARG CG C 4.079 -2.415 13.838 1.00 . B B . 22 ARG CG 1 1
9 6872 2 2 22 ARG CZ C 3.619 0.114 16.009 1.00 . B B . 22 ARG CZ 1 1
9 6873 2 2 22 ARG H H 5.539 -4.103 11.896 1.00 . B B . 22 ARG H 1 1
9 6874 2 2 22 ARG HA H 3.344 -4.992 13.488 1.00 . B B . 22 ARG HA 1 1
9 6875 2 2 22 ARG HB2 H 3.854 -2.589 11.707 1.00 . B B . 22 ARG HB2 1 1
9 6876 2 2 22 ARG HB3 H 2.354 -2.760 12.625 1.00 . B B . 22 ARG HB3 1 1
9 6877 2 2 22 ARG HD2 H 4.720 -0.557 12.965 1.00 . B B . 22 ARG HD2 1 1
9 6878 2 2 22 ARG HD3 H 3.036 -0.559 13.465 1.00 . B B . 22 ARG HD3 1 1
9 6879 2 2 22 ARG HE H 5.420 -0.122 15.166 1.00 . B B . 22 ARG HE 1 1
9 6880 2 2 22 ARG HG2 H 3.543 -2.748 14.728 1.00 . B B . 22 ARG HG2 1 1
9 6881 2 2 22 ARG HG3 H 5.119 -2.739 13.906 1.00 . B B . 22 ARG HG3 1 1
9 6882 2 2 22 ARG HH11 H 1.876 -0.378 15.094 1.00 . B B . 22 ARG HH11 1 1
9 6883 2 2 22 ARG HH12 H 1.722 0.280 16.699 1.00 . B B . 22 ARG HH12 1 1
9 6884 2 2 22 ARG HH21 H 5.126 0.743 17.206 1.00 . B B . 22 ARG HH21 1 1
9 6885 2 2 22 ARG HH22 H 3.528 0.921 17.864 1.00 . B B . 22 ARG HH22 1 1
9 6886 2 2 22 ARG N N 4.924 -4.876 12.107 1.00 . B B . 22 ARG N 1 1
9 6887 2 2 22 ARG NE N 4.430 -0.262 15.026 1.00 . B B . 22 ARG NE 1 1
9 6888 2 2 22 ARG NH1 N 2.310 -0.011 15.933 1.00 . B B . 22 ARG NH1 1 1
9 6889 2 2 22 ARG NH2 N 4.129 0.630 17.107 1.00 . B B . 22 ARG NH2 1 1
9 6890 2 2 22 ARG O O 1.383 -5.434 11.939 1.00 . B B . 22 ARG O 1 1
9 6891 2 2 23 GLY C C 0.811 -4.406 8.876 1.00 . B B . 23 GLY C 1 1
9 6892 2 2 23 GLY CA C 1.875 -5.476 9.143 1.00 . B B . 23 GLY CA 1 1
9 6893 2 2 23 GLY H H 3.736 -4.807 9.956 1.00 . B B . 23 GLY H 1 1
9 6894 2 2 23 GLY HA2 H 2.427 -5.638 8.217 1.00 . B B . 23 GLY HA2 1 1
9 6895 2 2 23 GLY HA3 H 1.356 -6.398 9.409 1.00 . B B . 23 GLY HA3 1 1
9 6896 2 2 23 GLY N N 2.806 -5.107 10.218 1.00 . B B . 23 GLY N 1 1
9 6897 2 2 23 GLY O O 0.871 -3.294 9.394 1.00 . B B . 23 GLY O 1 1
9 6898 2 2 24 HIS C C -2.578 -4.554 7.345 1.00 . B B . 24 HIS C 1 1
9 6899 2 2 24 HIS CA C -1.247 -3.830 7.626 1.00 . B B . 24 HIS CA 1 1
9 6900 2 2 24 HIS CB C -0.757 -3.030 6.409 1.00 . B B . 24 HIS CB 1 1
9 6901 2 2 24 HIS CD2 C 1.119 -4.141 5.101 1.00 . B B . 24 HIS CD2 1 1
9 6902 2 2 24 HIS CE1 C -0.050 -5.070 3.484 1.00 . B B . 24 HIS CE1 1 1
9 6903 2 2 24 HIS CG C -0.206 -3.886 5.303 1.00 . B B . 24 HIS CG 1 1
9 6904 2 2 24 HIS H H -0.191 -5.681 7.675 1.00 . B B . 24 HIS H 1 1
9 6905 2 2 24 HIS HA H -1.445 -3.112 8.423 1.00 . B B . 24 HIS HA 1 1
9 6906 2 2 24 HIS HB2 H -1.574 -2.424 6.016 1.00 . B B . 24 HIS HB2 1 1
9 6907 2 2 24 HIS HB3 H 0.026 -2.344 6.736 1.00 . B B . 24 HIS HB3 1 1
9 6908 2 2 24 HIS HD2 H 1.939 -3.742 5.686 1.00 . B B . 24 HIS HD2 1 1
9 6909 2 2 24 HIS HE1 H -0.286 -5.580 2.560 1.00 . B B . 24 HIS HE1 1 1
9 6910 2 2 24 HIS HE2 H 2.050 -5.182 3.480 1.00 . B B . 24 HIS HE2 1 1
9 6911 2 2 24 HIS N N -0.183 -4.746 8.061 1.00 . B B . 24 HIS N 1 1
9 6912 2 2 24 HIS ND1 N -0.953 -4.481 4.286 1.00 . B B . 24 HIS ND1 1 1
9 6913 2 2 24 HIS NE2 N 1.199 -4.892 3.951 1.00 . B B . 24 HIS NE2 1 1
9 6914 2 2 24 HIS O O -2.605 -5.749 7.031 1.00 . B B . 24 HIS O 1 1
9 6915 2 2 25 PHE C C -5.529 -4.459 5.858 1.00 . B B . 25 PHE C 1 1
9 6916 2 2 25 PHE CA C -5.052 -4.339 7.320 1.00 . B B . 25 PHE CA 1 1
9 6917 2 2 25 PHE CB C -5.992 -3.461 8.163 1.00 . B B . 25 PHE CB 1 1
9 6918 2 2 25 PHE CD1 C -6.619 -1.471 6.711 1.00 . B B . 25 PHE CD1 1 1
9 6919 2 2 25 PHE CD2 C -5.274 -1.086 8.705 1.00 . B B . 25 PHE CD2 1 1
9 6920 2 2 25 PHE CE1 C -6.597 -0.093 6.430 1.00 . B B . 25 PHE CE1 1 1
9 6921 2 2 25 PHE CE2 C -5.267 0.293 8.431 1.00 . B B . 25 PHE CE2 1 1
9 6922 2 2 25 PHE CG C -5.958 -1.973 7.850 1.00 . B B . 25 PHE CG 1 1
9 6923 2 2 25 PHE CZ C -5.935 0.790 7.299 1.00 . B B . 25 PHE CZ 1 1
9 6924 2 2 25 PHE H H -3.586 -2.852 7.738 1.00 . B B . 25 PHE H 1 1
9 6925 2 2 25 PHE HA H -5.084 -5.347 7.736 1.00 . B B . 25 PHE HA 1 1
9 6926 2 2 25 PHE HB2 H -7.016 -3.819 8.041 1.00 . B B . 25 PHE HB2 1 1
9 6927 2 2 25 PHE HB3 H -5.736 -3.601 9.215 1.00 . B B . 25 PHE HB3 1 1
9 6928 2 2 25 PHE HD1 H -7.148 -2.142 6.049 1.00 . B B . 25 PHE HD1 1 1
9 6929 2 2 25 PHE HD2 H -4.756 -1.458 9.579 1.00 . B B . 25 PHE HD2 1 1
9 6930 2 2 25 PHE HE1 H -7.096 0.286 5.549 1.00 . B B . 25 PHE HE1 1 1
9 6931 2 2 25 PHE HE2 H -4.745 0.971 9.092 1.00 . B B . 25 PHE HE2 1 1
9 6932 2 2 25 PHE HZ H -5.938 1.853 7.094 1.00 . B B . 25 PHE HZ 1 1
9 6933 2 2 25 PHE N N -3.687 -3.819 7.463 1.00 . B B . 25 PHE N 1 1
9 6934 2 2 25 PHE O O -6.579 -5.051 5.607 1.00 . B B . 25 PHE O 1 1
9 6935 2 2 26 TYR C C -5.208 -5.319 2.832 1.00 . B B . 26 TYR C 1 1
9 6936 2 2 26 TYR CA C -5.162 -3.914 3.467 1.00 . B B . 26 TYR CA 1 1
9 6937 2 2 26 TYR CB C -4.189 -3.007 2.694 1.00 . B B . 26 TYR CB 1 1
9 6938 2 2 26 TYR CD1 C -5.387 -3.026 0.446 1.00 . B B . 26 TYR CD1 1 1
9 6939 2 2 26 TYR CD2 C -3.036 -3.649 0.527 1.00 . B B . 26 TYR CD2 1 1
9 6940 2 2 26 TYR CE1 C -5.416 -3.306 -0.935 1.00 . B B . 26 TYR CE1 1 1
9 6941 2 2 26 TYR CE2 C -3.047 -3.886 -0.858 1.00 . B B . 26 TYR CE2 1 1
9 6942 2 2 26 TYR CG C -4.199 -3.202 1.183 1.00 . B B . 26 TYR CG 1 1
9 6943 2 2 26 TYR CZ C -4.239 -3.720 -1.596 1.00 . B B . 26 TYR CZ 1 1
9 6944 2 2 26 TYR H H -3.943 -3.422 5.153 1.00 . B B . 26 TYR H 1 1
9 6945 2 2 26 TYR HA H -6.164 -3.492 3.371 1.00 . B B . 26 TYR HA 1 1
9 6946 2 2 26 TYR HB2 H -4.422 -1.965 2.918 1.00 . B B . 26 TYR HB2 1 1
9 6947 2 2 26 TYR HB3 H -3.178 -3.199 3.055 1.00 . B B . 26 TYR HB3 1 1
9 6948 2 2 26 TYR HD1 H -6.292 -2.716 0.948 1.00 . B B . 26 TYR HD1 1 1
9 6949 2 2 26 TYR HD2 H -2.132 -3.830 1.088 1.00 . B B . 26 TYR HD2 1 1
9 6950 2 2 26 TYR HE1 H -6.340 -3.226 -1.486 1.00 . B B . 26 TYR HE1 1 1
9 6951 2 2 26 TYR HE2 H -2.148 -4.222 -1.350 1.00 . B B . 26 TYR HE2 1 1
9 6952 2 2 26 TYR HH H -3.400 -4.269 -3.267 1.00 . B B . 26 TYR HH 1 1
9 6953 2 2 26 TYR N N -4.785 -3.912 4.889 1.00 . B B . 26 TYR N 1 1
9 6954 2 2 26 TYR O O -6.083 -5.556 1.996 1.00 . B B . 26 TYR O 1 1
9 6955 2 2 26 TYR OH O -4.258 -3.975 -2.933 1.00 . B B . 26 TYR OH 1 1
9 6956 2 2 27 THR C C -5.051 -8.090 1.695 1.00 . B B . 27 THR C 1 1
9 6957 2 2 27 THR CA C -3.929 -7.513 2.589 1.00 . B B . 27 THR CA 1 1
9 6958 2 2 27 THR CB C -3.482 -8.533 3.652 1.00 . B B . 27 THR CB 1 1
9 6959 2 2 27 THR CG2 C -2.110 -8.175 4.228 1.00 . B B . 27 THR CG2 1 1
9 6960 2 2 27 THR H H -3.669 -5.906 3.967 1.00 . B B . 27 THR H 1 1
9 6961 2 2 27 THR HA H -3.054 -7.346 1.966 1.00 . B B . 27 THR HA 1 1
9 6962 2 2 27 THR HB H -3.410 -9.520 3.190 1.00 . B B . 27 THR HB 1 1
9 6963 2 2 27 THR HG1 H -5.278 -8.799 4.336 1.00 . B B . 27 THR HG1 1 1
9 6964 2 2 27 THR HG21 H -2.141 -7.201 4.717 1.00 . B B . 27 THR HG21 1 1
9 6965 2 2 27 THR HG22 H -1.815 -8.929 4.958 1.00 . B B . 27 THR HG22 1 1
9 6966 2 2 27 THR HG23 H -1.367 -8.152 3.431 1.00 . B B . 27 THR HG23 1 1
9 6967 2 2 27 THR N N -4.270 -6.208 3.213 1.00 . B B . 27 THR N 1 1
9 6968 2 2 27 THR O O -6.029 -8.621 2.236 1.00 . B B . 27 THR O 1 1
9 6969 2 2 27 THR OG1 O -4.408 -8.578 4.717 1.00 . B B . 27 THR OG1 1 1
9 6970 2 2 28 PRO C C -6.436 -9.598 -0.782 1.00 . B B . 28 PRO C 1 1
9 6971 2 2 28 PRO CA C -6.080 -8.123 -0.564 1.00 . B B . 28 PRO CA 1 1
9 6972 2 2 28 PRO CB C -5.655 -7.454 -1.876 1.00 . B B . 28 PRO CB 1 1
9 6973 2 2 28 PRO CD C -3.799 -7.460 -0.383 1.00 . B B . 28 PRO CD 1 1
9 6974 2 2 28 PRO CG C -4.135 -7.598 -1.865 1.00 . B B . 28 PRO CG 1 1
9 6975 2 2 28 PRO HA H -6.949 -7.587 -0.178 1.00 . B B . 28 PRO HA 1 1
9 6976 2 2 28 PRO HB2 H -6.099 -7.936 -2.749 1.00 . B B . 28 PRO HB2 1 1
9 6977 2 2 28 PRO HB3 H -5.921 -6.397 -1.849 1.00 . B B . 28 PRO HB3 1 1
9 6978 2 2 28 PRO HD2 H -2.915 -8.053 -0.149 1.00 . B B . 28 PRO HD2 1 1
9 6979 2 2 28 PRO HD3 H -3.632 -6.412 -0.138 1.00 . B B . 28 PRO HD3 1 1
9 6980 2 2 28 PRO HG2 H -3.857 -8.594 -2.214 1.00 . B B . 28 PRO HG2 1 1
9 6981 2 2 28 PRO HG3 H -3.647 -6.830 -2.465 1.00 . B B . 28 PRO HG3 1 1
9 6982 2 2 28 PRO N N -4.955 -7.948 0.353 1.00 . B B . 28 PRO N 1 1
9 6983 2 2 28 PRO O O -5.621 -10.496 -0.559 1.00 . B B . 28 PRO O 1 1
9 6984 2 2 29 LYS C C -9.260 -11.069 -2.743 1.00 . B B . 29 LYS C 1 1
9 6985 2 2 29 LYS CA C -8.168 -11.161 -1.651 1.00 . B B . 29 LYS CA 1 1
9 6986 2 2 29 LYS CB C -8.676 -11.881 -0.379 1.00 . B B . 29 LYS CB 1 1
9 6987 2 2 29 LYS CD C -9.727 -14.048 0.528 1.00 . B B . 29 LYS CD 1 1
9 6988 2 2 29 LYS CE C -10.243 -15.442 0.126 1.00 . B B . 29 LYS CE 1 1
9 6989 2 2 29 LYS CG C -9.211 -13.285 -0.697 1.00 . B B . 29 LYS CG 1 1
9 6990 2 2 29 LYS H H -8.268 -9.047 -1.438 1.00 . B B . 29 LYS H 1 1
9 6991 2 2 29 LYS HA H -7.344 -11.745 -2.065 1.00 . B B . 29 LYS HA 1 1
9 6992 2 2 29 LYS HB2 H -7.857 -11.971 0.337 1.00 . B B . 29 LYS HB2 1 1
9 6993 2 2 29 LYS HB3 H -9.473 -11.291 0.077 1.00 . B B . 29 LYS HB3 1 1
9 6994 2 2 29 LYS HD2 H -8.911 -14.166 1.243 1.00 . B B . 29 LYS HD2 1 1
9 6995 2 2 29 LYS HD3 H -10.528 -13.481 1.005 1.00 . B B . 29 LYS HD3 1 1
9 6996 2 2 29 LYS HE2 H -9.424 -15.999 -0.338 1.00 . B B . 29 LYS HE2 1 1
9 6997 2 2 29 LYS HE3 H -10.533 -15.977 1.035 1.00 . B B . 29 LYS HE3 1 1
9 6998 2 2 29 LYS HG2 H -10.047 -13.176 -1.380 1.00 . B B . 29 LYS HG2 1 1
9 6999 2 2 29 LYS HG3 H -8.425 -13.869 -1.179 1.00 . B B . 29 LYS HG3 1 1
9 7000 2 2 29 LYS HZ1 H -11.731 -16.319 -1.026 1.00 . B B . 29 LYS HZ1 1 1
9 7001 2 2 29 LYS HZ2 H -12.173 -14.877 -0.402 1.00 . B B . 29 LYS HZ2 1 1
9 7002 2 2 29 LYS HZ3 H -11.161 -14.941 -1.691 1.00 . B B . 29 LYS HZ3 1 1
9 7003 2 2 29 LYS N N -7.654 -9.836 -1.280 1.00 . B B . 29 LYS N 1 1
9 7004 2 2 29 LYS NZ N -11.404 -15.389 -0.807 1.00 . B B . 29 LYS NZ 1 1
9 7005 2 2 29 LYS O O -10.108 -10.171 -2.714 1.00 . B B . 29 LYS O 1 1
9 7006 2 2 30 THR C C -11.471 -13.130 -3.968 1.00 . B B . 30 THR C 1 1
9 7007 2 2 30 THR CA C -10.358 -12.307 -4.630 1.00 . B B . 30 THR CA 1 1
9 7008 2 2 30 THR CB C -9.837 -13.028 -5.879 1.00 . B B . 30 THR CB 1 1
9 7009 2 2 30 THR CG2 C -10.925 -13.269 -6.928 1.00 . B B . 30 THR CG2 1 1
9 7010 2 2 30 THR H H -8.518 -12.717 -3.615 1.00 . B B . 30 THR H 1 1
9 7011 2 2 30 THR HA H -10.798 -11.363 -4.952 1.00 . B B . 30 THR HA 1 1
9 7012 2 2 30 THR HB H -9.397 -13.985 -5.595 1.00 . B B . 30 THR HB 1 1
9 7013 2 2 30 THR HG1 H -8.137 -12.079 -5.844 1.00 . B B . 30 THR HG1 1 1
9 7014 2 2 30 THR HG21 H -10.480 -13.702 -7.825 1.00 . B B . 30 THR HG21 1 1
9 7015 2 2 30 THR HG22 H -11.668 -13.967 -6.544 1.00 . B B . 30 THR HG22 1 1
9 7016 2 2 30 THR HG23 H -11.412 -12.329 -7.187 1.00 . B B . 30 THR HG23 1 1
9 7017 2 2 30 THR N N -9.258 -12.034 -3.674 1.00 . B B . 30 THR N 1 1
9 7018 2 2 30 THR O O -12.634 -12.668 -3.970 1.00 . B B . 30 THR O 1 1
9 7019 2 2 30 THR OXT O -11.178 -14.218 -3.419 1.00 . B B . 30 THR OXT 1 1
9 7020 2 2 30 THR OG1 O -8.849 -12.224 -6.493 1.00 . B B . 30 THR OG1 1 1
10 7021 1 1 1 GLY C C -8.608 3.857 -1.381 1.00 . A A . 1 GLY C 1 1
10 7022 1 1 1 GLY CA C -10.008 4.223 -0.910 1.00 . A A . 1 GLY CA 1 1
10 7023 1 1 1 GLY H1 H -11.338 5.788 -1.067 1.00 . A A . 1 GLY H1 1 1
10 7024 1 1 1 GLY H2 H -10.598 5.431 -2.480 1.00 . A A . 1 GLY H2 1 1
10 7025 1 1 1 GLY H3 H -9.773 6.232 -1.303 1.00 . A A . 1 GLY H3 1 1
10 7026 1 1 1 GLY HA2 H -9.998 4.299 0.177 1.00 . A A . 1 GLY HA2 1 1
10 7027 1 1 1 GLY HA3 H -10.697 3.430 -1.203 1.00 . A A . 1 GLY HA3 1 1
10 7028 1 1 1 GLY N N -10.461 5.512 -1.480 1.00 . A A . 1 GLY N 1 1
10 7029 1 1 1 GLY O O -8.161 4.332 -2.423 1.00 . A A . 1 GLY O 1 1
10 7030 1 1 2 ILE C C -6.054 2.333 -2.231 1.00 . A A . 2 ILE C 1 1
10 7031 1 1 2 ILE CA C -6.444 2.767 -0.809 1.00 . A A . 2 ILE CA 1 1
10 7032 1 1 2 ILE CB C -5.899 1.832 0.301 1.00 . A A . 2 ILE CB 1 1
10 7033 1 1 2 ILE CD1 C -3.712 0.869 1.268 1.00 . A A . 2 ILE CD1 1 1
10 7034 1 1 2 ILE CG1 C -4.357 1.787 0.228 1.00 . A A . 2 ILE CG1 1 1
10 7035 1 1 2 ILE CG2 C -6.517 0.418 0.298 1.00 . A A . 2 ILE CG2 1 1
10 7036 1 1 2 ILE H H -8.336 2.632 0.201 1.00 . A A . 2 ILE H 1 1
10 7037 1 1 2 ILE HA H -5.941 3.729 -0.674 1.00 . A A . 2 ILE HA 1 1
10 7038 1 1 2 ILE HB H -6.159 2.287 1.258 1.00 . A A . 2 ILE HB 1 1
10 7039 1 1 2 ILE HD11 H -2.652 1.109 1.344 1.00 . A A . 2 ILE HD11 1 1
10 7040 1 1 2 ILE HD12 H -4.182 1.007 2.239 1.00 . A A . 2 ILE HD12 1 1
10 7041 1 1 2 ILE HD13 H -3.822 -0.171 0.959 1.00 . A A . 2 ILE HD13 1 1
10 7042 1 1 2 ILE HG12 H -4.036 1.448 -0.756 1.00 . A A . 2 ILE HG12 1 1
10 7043 1 1 2 ILE HG13 H -3.973 2.797 0.375 1.00 . A A . 2 ILE HG13 1 1
10 7044 1 1 2 ILE HG21 H -6.294 -0.080 1.243 1.00 . A A . 2 ILE HG21 1 1
10 7045 1 1 2 ILE HG22 H -7.602 0.468 0.204 1.00 . A A . 2 ILE HG22 1 1
10 7046 1 1 2 ILE HG23 H -6.103 -0.180 -0.512 1.00 . A A . 2 ILE HG23 1 1
10 7047 1 1 2 ILE N N -7.894 3.009 -0.629 1.00 . A A . 2 ILE N 1 1
10 7048 1 1 2 ILE O O -5.302 3.050 -2.885 1.00 . A A . 2 ILE O 1 1
10 7049 1 1 3 VAL C C -6.791 1.566 -5.211 1.00 . A A . 3 VAL C 1 1
10 7050 1 1 3 VAL CA C -6.203 0.704 -4.081 1.00 . A A . 3 VAL CA 1 1
10 7051 1 1 3 VAL CB C -6.544 -0.797 -4.240 1.00 . A A . 3 VAL CB 1 1
10 7052 1 1 3 VAL CG1 C -8.055 -1.080 -4.293 1.00 . A A . 3 VAL CG1 1 1
10 7053 1 1 3 VAL CG2 C -5.849 -1.412 -5.466 1.00 . A A . 3 VAL CG2 1 1
10 7054 1 1 3 VAL H H -7.187 0.672 -2.151 1.00 . A A . 3 VAL H 1 1
10 7055 1 1 3 VAL HA H -5.116 0.784 -4.150 1.00 . A A . 3 VAL HA 1 1
10 7056 1 1 3 VAL HB H -6.150 -1.308 -3.360 1.00 . A A . 3 VAL HB 1 1
10 7057 1 1 3 VAL HG11 H -8.550 -0.661 -3.416 1.00 . A A . 3 VAL HG11 1 1
10 7058 1 1 3 VAL HG12 H -8.494 -0.649 -5.193 1.00 . A A . 3 VAL HG12 1 1
10 7059 1 1 3 VAL HG13 H -8.225 -2.157 -4.302 1.00 . A A . 3 VAL HG13 1 1
10 7060 1 1 3 VAL HG21 H -6.257 -0.995 -6.386 1.00 . A A . 3 VAL HG21 1 1
10 7061 1 1 3 VAL HG22 H -4.778 -1.214 -5.426 1.00 . A A . 3 VAL HG22 1 1
10 7062 1 1 3 VAL HG23 H -6.004 -2.492 -5.472 1.00 . A A . 3 VAL HG23 1 1
10 7063 1 1 3 VAL N N -6.575 1.216 -2.744 1.00 . A A . 3 VAL N 1 1
10 7064 1 1 3 VAL O O -6.155 1.734 -6.247 1.00 . A A . 3 VAL O 1 1
10 7065 1 1 4 GLU C C -7.634 4.391 -6.106 1.00 . A A . 4 GLU C 1 1
10 7066 1 1 4 GLU CA C -8.559 3.174 -5.896 1.00 . A A . 4 GLU CA 1 1
10 7067 1 1 4 GLU CB C -9.919 3.576 -5.299 1.00 . A A . 4 GLU CB 1 1
10 7068 1 1 4 GLU CD C -11.914 5.113 -5.216 1.00 . A A . 4 GLU CD 1 1
10 7069 1 1 4 GLU CG C -10.646 4.733 -5.997 1.00 . A A . 4 GLU CG 1 1
10 7070 1 1 4 GLU H H -8.417 2.021 -4.107 1.00 . A A . 4 GLU H 1 1
10 7071 1 1 4 GLU HA H -8.730 2.709 -6.867 1.00 . A A . 4 GLU HA 1 1
10 7072 1 1 4 GLU HB2 H -10.573 2.703 -5.312 1.00 . A A . 4 GLU HB2 1 1
10 7073 1 1 4 GLU HB3 H -9.769 3.856 -4.261 1.00 . A A . 4 GLU HB3 1 1
10 7074 1 1 4 GLU HG2 H -9.998 5.609 -6.040 1.00 . A A . 4 GLU HG2 1 1
10 7075 1 1 4 GLU HG3 H -10.897 4.438 -7.017 1.00 . A A . 4 GLU HG3 1 1
10 7076 1 1 4 GLU N N -7.955 2.186 -4.989 1.00 . A A . 4 GLU N 1 1
10 7077 1 1 4 GLU O O -7.573 4.939 -7.207 1.00 . A A . 4 GLU O 1 1
10 7078 1 1 4 GLU OE1 O -11.789 5.541 -4.042 1.00 . A A . 4 GLU OE1 1 1
10 7079 1 1 4 GLU OE2 O -13.033 4.988 -5.765 1.00 . A A . 4 GLU OE2 1 1
10 7080 1 1 5 GLN C C -4.548 5.372 -5.640 1.00 . A A . 5 GLN C 1 1
10 7081 1 1 5 GLN CA C -5.905 5.876 -5.128 1.00 . A A . 5 GLN CA 1 1
10 7082 1 1 5 GLN CB C -5.792 6.516 -3.732 1.00 . A A . 5 GLN CB 1 1
10 7083 1 1 5 GLN CD C -7.158 7.650 -1.883 1.00 . A A . 5 GLN CD 1 1
10 7084 1 1 5 GLN CG C -7.054 7.328 -3.376 1.00 . A A . 5 GLN CG 1 1
10 7085 1 1 5 GLN H H -7.001 4.312 -4.186 1.00 . A A . 5 GLN H 1 1
10 7086 1 1 5 GLN HA H -6.235 6.642 -5.835 1.00 . A A . 5 GLN HA 1 1
10 7087 1 1 5 GLN HB2 H -5.638 5.735 -2.986 1.00 . A A . 5 GLN HB2 1 1
10 7088 1 1 5 GLN HB3 H -4.929 7.182 -3.711 1.00 . A A . 5 GLN HB3 1 1
10 7089 1 1 5 GLN HE21 H -5.449 8.737 -1.853 1.00 . A A . 5 GLN HE21 1 1
10 7090 1 1 5 GLN HE22 H -6.307 8.580 -0.329 1.00 . A A . 5 GLN HE22 1 1
10 7091 1 1 5 GLN HG2 H -7.043 8.262 -3.940 1.00 . A A . 5 GLN HG2 1 1
10 7092 1 1 5 GLN HG3 H -7.946 6.775 -3.665 1.00 . A A . 5 GLN HG3 1 1
10 7093 1 1 5 GLN N N -6.885 4.790 -5.073 1.00 . A A . 5 GLN N 1 1
10 7094 1 1 5 GLN NE2 N -6.223 8.383 -1.314 1.00 . A A . 5 GLN NE2 1 1
10 7095 1 1 5 GLN O O -4.059 5.875 -6.649 1.00 . A A . 5 GLN O 1 1
10 7096 1 1 5 GLN OE1 O -8.093 7.243 -1.199 1.00 . A A . 5 GLN OE1 1 1
10 7097 1 1 6 CYS C C -2.399 3.288 -6.686 1.00 . A A . 6 CYS C 1 1
10 7098 1 1 6 CYS CA C -2.557 3.952 -5.309 1.00 . A A . 6 CYS CA 1 1
10 7099 1 1 6 CYS CB C -2.041 3.021 -4.207 1.00 . A A . 6 CYS CB 1 1
10 7100 1 1 6 CYS H H -4.382 3.963 -4.182 1.00 . A A . 6 CYS H 1 1
10 7101 1 1 6 CYS HA H -1.923 4.839 -5.329 1.00 . A A . 6 CYS HA 1 1
10 7102 1 1 6 CYS HB2 H -2.637 2.109 -4.218 1.00 . A A . 6 CYS HB2 1 1
10 7103 1 1 6 CYS HB3 H -1.016 2.750 -4.454 1.00 . A A . 6 CYS HB3 1 1
10 7104 1 1 6 CYS N N -3.933 4.372 -4.999 1.00 . A A . 6 CYS N 1 1
10 7105 1 1 6 CYS O O -1.335 3.386 -7.298 1.00 . A A . 6 CYS O 1 1
10 7106 1 1 6 CYS SG S -2.042 3.691 -2.519 1.00 . A A . 6 CYS SG 1 1
10 7107 1 1 7 CYS C C -3.612 3.150 -9.677 1.00 . A A . 7 CYS C 1 1
10 7108 1 1 7 CYS CA C -3.433 2.075 -8.577 1.00 . A A . 7 CYS CA 1 1
10 7109 1 1 7 CYS CB C -4.507 0.977 -8.652 1.00 . A A . 7 CYS CB 1 1
10 7110 1 1 7 CYS H H -4.294 2.576 -6.670 1.00 . A A . 7 CYS H 1 1
10 7111 1 1 7 CYS HA H -2.462 1.607 -8.742 1.00 . A A . 7 CYS HA 1 1
10 7112 1 1 7 CYS HB2 H -4.570 0.496 -7.675 1.00 . A A . 7 CYS HB2 1 1
10 7113 1 1 7 CYS HB3 H -5.474 1.440 -8.854 1.00 . A A . 7 CYS HB3 1 1
10 7114 1 1 7 CYS N N -3.445 2.648 -7.220 1.00 . A A . 7 CYS N 1 1
10 7115 1 1 7 CYS O O -3.430 2.854 -10.863 1.00 . A A . 7 CYS O 1 1
10 7116 1 1 7 CYS SG S -4.236 -0.360 -9.848 1.00 . A A . 7 CYS SG 1 1
10 7117 1 1 8 THR C C -3.253 6.668 -10.044 1.00 . A A . 8 THR C 1 1
10 7118 1 1 8 THR CA C -4.278 5.535 -10.162 1.00 . A A . 8 THR CA 1 1
10 7119 1 1 8 THR CB C -5.679 6.057 -9.801 1.00 . A A . 8 THR CB 1 1
10 7120 1 1 8 THR CG2 C -6.195 7.125 -10.769 1.00 . A A . 8 THR CG2 1 1
10 7121 1 1 8 THR H H -4.081 4.532 -8.292 1.00 . A A . 8 THR H 1 1
10 7122 1 1 8 THR HA H -4.292 5.212 -11.203 1.00 . A A . 8 THR HA 1 1
10 7123 1 1 8 THR HB H -5.660 6.476 -8.791 1.00 . A A . 8 THR HB 1 1
10 7124 1 1 8 THR HG1 H -7.034 4.951 -8.964 1.00 . A A . 8 THR HG1 1 1
10 7125 1 1 8 THR HG21 H -6.149 6.755 -11.794 1.00 . A A . 8 THR HG21 1 1
10 7126 1 1 8 THR HG22 H -7.227 7.375 -10.521 1.00 . A A . 8 THR HG22 1 1
10 7127 1 1 8 THR HG23 H -5.595 8.030 -10.683 1.00 . A A . 8 THR HG23 1 1
10 7128 1 1 8 THR N N -3.956 4.390 -9.285 1.00 . A A . 8 THR N 1 1
10 7129 1 1 8 THR O O -2.991 7.360 -11.026 1.00 . A A . 8 THR O 1 1
10 7130 1 1 8 THR OG1 O -6.596 4.984 -9.837 1.00 . A A . 8 THR OG1 1 1
10 7131 1 1 9 SER C C -0.584 7.445 -7.595 1.00 . A A . 9 SER C 1 1
10 7132 1 1 9 SER CA C -1.701 7.926 -8.549 1.00 . A A . 9 SER CA 1 1
10 7133 1 1 9 SER CB C -2.457 9.115 -7.936 1.00 . A A . 9 SER CB 1 1
10 7134 1 1 9 SER H H -2.946 6.273 -8.089 1.00 . A A . 9 SER H 1 1
10 7135 1 1 9 SER HA H -1.223 8.270 -9.465 1.00 . A A . 9 SER HA 1 1
10 7136 1 1 9 SER HB2 H -3.388 9.272 -8.486 1.00 . A A . 9 SER HB2 1 1
10 7137 1 1 9 SER HB3 H -2.707 8.890 -6.898 1.00 . A A . 9 SER HB3 1 1
10 7138 1 1 9 SER HG H -2.198 11.051 -7.663 1.00 . A A . 9 SER HG 1 1
10 7139 1 1 9 SER N N -2.663 6.861 -8.866 1.00 . A A . 9 SER N 1 1
10 7140 1 1 9 SER O O -0.597 6.309 -7.113 1.00 . A A . 9 SER O 1 1
10 7141 1 1 9 SER OG O -1.670 10.300 -8.004 1.00 . A A . 9 SER OG 1 1
10 7142 1 1 10 ILE C C 1.051 7.735 -4.968 1.00 . A A . 10 ILE C 1 1
10 7143 1 1 10 ILE CA C 1.528 7.992 -6.406 1.00 . A A . 10 ILE CA 1 1
10 7144 1 1 10 ILE CB C 2.593 9.120 -6.423 1.00 . A A . 10 ILE CB 1 1
10 7145 1 1 10 ILE CD1 C 3.919 8.289 -8.498 1.00 . A A . 10 ILE CD1 1 1
10 7146 1 1 10 ILE CG1 C 3.143 9.433 -7.835 1.00 . A A . 10 ILE CG1 1 1
10 7147 1 1 10 ILE CG2 C 3.755 8.816 -5.451 1.00 . A A . 10 ILE CG2 1 1
10 7148 1 1 10 ILE H H 0.288 9.259 -7.634 1.00 . A A . 10 ILE H 1 1
10 7149 1 1 10 ILE HA H 1.991 7.073 -6.762 1.00 . A A . 10 ILE HA 1 1
10 7150 1 1 10 ILE HB H 2.111 10.034 -6.067 1.00 . A A . 10 ILE HB 1 1
10 7151 1 1 10 ILE HD11 H 3.271 7.425 -8.634 1.00 . A A . 10 ILE HD11 1 1
10 7152 1 1 10 ILE HD12 H 4.274 8.615 -9.475 1.00 . A A . 10 ILE HD12 1 1
10 7153 1 1 10 ILE HD13 H 4.781 8.020 -7.886 1.00 . A A . 10 ILE HD13 1 1
10 7154 1 1 10 ILE HG12 H 2.321 9.719 -8.491 1.00 . A A . 10 ILE HG12 1 1
10 7155 1 1 10 ILE HG13 H 3.808 10.295 -7.764 1.00 . A A . 10 ILE HG13 1 1
10 7156 1 1 10 ILE HG21 H 3.408 8.877 -4.420 1.00 . A A . 10 ILE HG21 1 1
10 7157 1 1 10 ILE HG22 H 4.160 7.818 -5.618 1.00 . A A . 10 ILE HG22 1 1
10 7158 1 1 10 ILE HG23 H 4.553 9.548 -5.576 1.00 . A A . 10 ILE HG23 1 1
10 7159 1 1 10 ILE N N 0.394 8.309 -7.295 1.00 . A A . 10 ILE N 1 1
10 7160 1 1 10 ILE O O 0.314 8.546 -4.397 1.00 . A A . 10 ILE O 1 1
10 7161 1 1 11 CYS C C 2.874 6.316 -2.306 1.00 . A A . 11 CYS C 1 1
10 7162 1 1 11 CYS CA C 1.470 6.416 -2.913 1.00 . A A . 11 CYS CA 1 1
10 7163 1 1 11 CYS CB C 0.617 5.174 -2.631 1.00 . A A . 11 CYS CB 1 1
10 7164 1 1 11 CYS H H 2.111 6.015 -4.911 1.00 . A A . 11 CYS H 1 1
10 7165 1 1 11 CYS HA H 0.975 7.256 -2.427 1.00 . A A . 11 CYS HA 1 1
10 7166 1 1 11 CYS HB2 H 0.865 4.393 -3.349 1.00 . A A . 11 CYS HB2 1 1
10 7167 1 1 11 CYS HB3 H 0.845 4.805 -1.630 1.00 . A A . 11 CYS HB3 1 1
10 7168 1 1 11 CYS N N 1.545 6.653 -4.360 1.00 . A A . 11 CYS N 1 1
10 7169 1 1 11 CYS O O 3.588 5.331 -2.493 1.00 . A A . 11 CYS O 1 1
10 7170 1 1 11 CYS SG S -1.160 5.516 -2.706 1.00 . A A . 11 CYS SG 1 1
10 7171 1 1 12 SER C C 4.439 7.026 0.610 1.00 . A A . 12 SER C 1 1
10 7172 1 1 12 SER CA C 4.553 7.453 -0.867 1.00 . A A . 12 SER CA 1 1
10 7173 1 1 12 SER CB C 5.044 8.904 -0.946 1.00 . A A . 12 SER CB 1 1
10 7174 1 1 12 SER H H 2.673 8.174 -1.546 1.00 . A A . 12 SER H 1 1
10 7175 1 1 12 SER HA H 5.299 6.818 -1.344 1.00 . A A . 12 SER HA 1 1
10 7176 1 1 12 SER HB2 H 4.296 9.537 -0.471 1.00 . A A . 12 SER HB2 1 1
10 7177 1 1 12 SER HB3 H 5.989 9.009 -0.409 1.00 . A A . 12 SER HB3 1 1
10 7178 1 1 12 SER HG H 5.399 10.279 -2.300 1.00 . A A . 12 SER HG 1 1
10 7179 1 1 12 SER N N 3.274 7.354 -1.579 1.00 . A A . 12 SER N 1 1
10 7180 1 1 12 SER O O 3.341 6.805 1.127 1.00 . A A . 12 SER O 1 1
10 7181 1 1 12 SER OG O 5.228 9.317 -2.291 1.00 . A A . 12 SER OG 1 1
10 7182 1 1 13 LEU C C 4.665 7.144 3.679 1.00 . A A . 13 LEU C 1 1
10 7183 1 1 13 LEU CA C 5.650 6.469 2.712 1.00 . A A . 13 LEU CA 1 1
10 7184 1 1 13 LEU CB C 7.115 6.568 3.189 1.00 . A A . 13 LEU CB 1 1
10 7185 1 1 13 LEU CD1 C 7.725 8.580 4.651 1.00 . A A . 13 LEU CD1 1 1
10 7186 1 1 13 LEU CD2 C 9.203 7.935 2.749 1.00 . A A . 13 LEU CD2 1 1
10 7187 1 1 13 LEU CG C 7.746 7.983 3.234 1.00 . A A . 13 LEU CG 1 1
10 7188 1 1 13 LEU H H 6.444 7.143 0.854 1.00 . A A . 13 LEU H 1 1
10 7189 1 1 13 LEU HA H 5.377 5.414 2.711 1.00 . A A . 13 LEU HA 1 1
10 7190 1 1 13 LEU HB2 H 7.178 6.125 4.183 1.00 . A A . 13 LEU HB2 1 1
10 7191 1 1 13 LEU HB3 H 7.705 5.942 2.520 1.00 . A A . 13 LEU HB3 1 1
10 7192 1 1 13 LEU HD11 H 8.349 7.984 5.319 1.00 . A A . 13 LEU HD11 1 1
10 7193 1 1 13 LEU HD12 H 8.110 9.601 4.623 1.00 . A A . 13 LEU HD12 1 1
10 7194 1 1 13 LEU HD13 H 6.713 8.603 5.048 1.00 . A A . 13 LEU HD13 1 1
10 7195 1 1 13 LEU HD21 H 9.788 7.266 3.381 1.00 . A A . 13 LEU HD21 1 1
10 7196 1 1 13 LEU HD22 H 9.238 7.578 1.720 1.00 . A A . 13 LEU HD22 1 1
10 7197 1 1 13 LEU HD23 H 9.638 8.934 2.783 1.00 . A A . 13 LEU HD23 1 1
10 7198 1 1 13 LEU HG H 7.201 8.651 2.568 1.00 . A A . 13 LEU HG 1 1
10 7199 1 1 13 LEU N N 5.571 6.943 1.322 1.00 . A A . 13 LEU N 1 1
10 7200 1 1 13 LEU O O 4.002 6.468 4.461 1.00 . A A . 13 LEU O 1 1
10 7201 1 1 14 TYR C C 2.148 9.062 4.226 1.00 . A A . 14 TYR C 1 1
10 7202 1 1 14 TYR CA C 3.652 9.247 4.491 1.00 . A A . 14 TYR CA 1 1
10 7203 1 1 14 TYR CB C 4.034 10.729 4.370 1.00 . A A . 14 TYR CB 1 1
10 7204 1 1 14 TYR CD1 C 3.065 11.562 2.186 1.00 . A A . 14 TYR CD1 1 1
10 7205 1 1 14 TYR CD2 C 5.478 11.283 2.364 1.00 . A A . 14 TYR CD2 1 1
10 7206 1 1 14 TYR CE1 C 3.199 11.921 0.833 1.00 . A A . 14 TYR CE1 1 1
10 7207 1 1 14 TYR CE2 C 5.626 11.674 1.021 1.00 . A A . 14 TYR CE2 1 1
10 7208 1 1 14 TYR CG C 4.199 11.228 2.948 1.00 . A A . 14 TYR CG 1 1
10 7209 1 1 14 TYR CZ C 4.486 12.005 0.251 1.00 . A A . 14 TYR CZ 1 1
10 7210 1 1 14 TYR H H 5.067 8.961 2.912 1.00 . A A . 14 TYR H 1 1
10 7211 1 1 14 TYR HA H 3.839 8.921 5.517 1.00 . A A . 14 TYR HA 1 1
10 7212 1 1 14 TYR HB2 H 3.259 11.321 4.855 1.00 . A A . 14 TYR HB2 1 1
10 7213 1 1 14 TYR HB3 H 4.968 10.886 4.906 1.00 . A A . 14 TYR HB3 1 1
10 7214 1 1 14 TYR HD1 H 2.083 11.519 2.636 1.00 . A A . 14 TYR HD1 1 1
10 7215 1 1 14 TYR HD2 H 6.352 11.016 2.945 1.00 . A A . 14 TYR HD2 1 1
10 7216 1 1 14 TYR HE1 H 2.311 12.102 0.240 1.00 . A A . 14 TYR HE1 1 1
10 7217 1 1 14 TYR HE2 H 6.609 11.695 0.573 1.00 . A A . 14 TYR HE2 1 1
10 7218 1 1 14 TYR HH H 3.785 12.546 -1.491 1.00 . A A . 14 TYR HH 1 1
10 7219 1 1 14 TYR N N 4.513 8.465 3.594 1.00 . A A . 14 TYR N 1 1
10 7220 1 1 14 TYR O O 1.330 9.296 5.114 1.00 . A A . 14 TYR O 1 1
10 7221 1 1 14 TYR OH O 4.630 12.356 -1.058 1.00 . A A . 14 TYR OH 1 1
10 7222 1 1 15 GLN C C 0.189 6.788 3.110 1.00 . A A . 15 GLN C 1 1
10 7223 1 1 15 GLN CA C 0.425 8.230 2.647 1.00 . A A . 15 GLN CA 1 1
10 7224 1 1 15 GLN CB C 0.292 8.327 1.118 1.00 . A A . 15 GLN CB 1 1
10 7225 1 1 15 GLN CD C 0.444 9.687 -0.967 1.00 . A A . 15 GLN CD 1 1
10 7226 1 1 15 GLN CG C 0.156 9.736 0.534 1.00 . A A . 15 GLN CG 1 1
10 7227 1 1 15 GLN H H 2.528 8.430 2.360 1.00 . A A . 15 GLN H 1 1
10 7228 1 1 15 GLN HA H -0.331 8.853 3.136 1.00 . A A . 15 GLN HA 1 1
10 7229 1 1 15 GLN HB2 H 1.179 7.874 0.687 1.00 . A A . 15 GLN HB2 1 1
10 7230 1 1 15 GLN HB3 H -0.573 7.764 0.788 1.00 . A A . 15 GLN HB3 1 1
10 7231 1 1 15 GLN HE21 H -1.507 9.522 -1.502 1.00 . A A . 15 GLN HE21 1 1
10 7232 1 1 15 GLN HE22 H -0.313 9.388 -2.795 1.00 . A A . 15 GLN HE22 1 1
10 7233 1 1 15 GLN HG2 H -0.850 10.118 0.718 1.00 . A A . 15 GLN HG2 1 1
10 7234 1 1 15 GLN HG3 H 0.868 10.403 1.007 1.00 . A A . 15 GLN HG3 1 1
10 7235 1 1 15 GLN N N 1.783 8.633 3.016 1.00 . A A . 15 GLN N 1 1
10 7236 1 1 15 GLN NE2 N -0.551 9.549 -1.818 1.00 . A A . 15 GLN NE2 1 1
10 7237 1 1 15 GLN O O -0.803 6.518 3.780 1.00 . A A . 15 GLN O 1 1
10 7238 1 1 15 GLN OE1 O 1.589 9.678 -1.397 1.00 . A A . 15 GLN OE1 1 1
10 7239 1 1 16 LEU C C 1.011 4.184 4.660 1.00 . A A . 16 LEU C 1 1
10 7240 1 1 16 LEU CA C 1.057 4.454 3.149 1.00 . A A . 16 LEU CA 1 1
10 7241 1 1 16 LEU CB C 2.283 3.783 2.517 1.00 . A A . 16 LEU CB 1 1
10 7242 1 1 16 LEU CD1 C 3.584 3.193 0.475 1.00 . A A . 16 LEU CD1 1 1
10 7243 1 1 16 LEU CD2 C 1.181 2.566 0.566 1.00 . A A . 16 LEU CD2 1 1
10 7244 1 1 16 LEU CG C 2.208 3.621 0.987 1.00 . A A . 16 LEU CG 1 1
10 7245 1 1 16 LEU H H 1.925 6.173 2.267 1.00 . A A . 16 LEU H 1 1
10 7246 1 1 16 LEU HA H 0.149 4.033 2.726 1.00 . A A . 16 LEU HA 1 1
10 7247 1 1 16 LEU HB2 H 3.145 4.400 2.761 1.00 . A A . 16 LEU HB2 1 1
10 7248 1 1 16 LEU HB3 H 2.444 2.805 2.968 1.00 . A A . 16 LEU HB3 1 1
10 7249 1 1 16 LEU HD11 H 4.303 3.981 0.688 1.00 . A A . 16 LEU HD11 1 1
10 7250 1 1 16 LEU HD12 H 3.899 2.270 0.971 1.00 . A A . 16 LEU HD12 1 1
10 7251 1 1 16 LEU HD13 H 3.548 3.032 -0.601 1.00 . A A . 16 LEU HD13 1 1
10 7252 1 1 16 LEU HD21 H 1.140 2.514 -0.522 1.00 . A A . 16 LEU HD21 1 1
10 7253 1 1 16 LEU HD22 H 1.486 1.596 0.954 1.00 . A A . 16 LEU HD22 1 1
10 7254 1 1 16 LEU HD23 H 0.193 2.820 0.948 1.00 . A A . 16 LEU HD23 1 1
10 7255 1 1 16 LEU HG H 1.945 4.572 0.526 1.00 . A A . 16 LEU HG 1 1
10 7256 1 1 16 LEU N N 1.121 5.876 2.811 1.00 . A A . 16 LEU N 1 1
10 7257 1 1 16 LEU O O 0.352 3.239 5.094 1.00 . A A . 16 LEU O 1 1
10 7258 1 1 17 GLU C C 0.270 4.977 7.547 1.00 . A A . 17 GLU C 1 1
10 7259 1 1 17 GLU CA C 1.680 4.881 6.931 1.00 . A A . 17 GLU CA 1 1
10 7260 1 1 17 GLU CB C 2.608 5.945 7.531 1.00 . A A . 17 GLU CB 1 1
10 7261 1 1 17 GLU CD C 3.991 6.642 9.532 1.00 . A A . 17 GLU CD 1 1
10 7262 1 1 17 GLU CG C 2.964 5.638 8.989 1.00 . A A . 17 GLU CG 1 1
10 7263 1 1 17 GLU H H 2.272 5.714 5.046 1.00 . A A . 17 GLU H 1 1
10 7264 1 1 17 GLU HA H 2.086 3.897 7.160 1.00 . A A . 17 GLU HA 1 1
10 7265 1 1 17 GLU HB2 H 3.528 5.964 6.952 1.00 . A A . 17 GLU HB2 1 1
10 7266 1 1 17 GLU HB3 H 2.137 6.926 7.461 1.00 . A A . 17 GLU HB3 1 1
10 7267 1 1 17 GLU HG2 H 2.063 5.681 9.602 1.00 . A A . 17 GLU HG2 1 1
10 7268 1 1 17 GLU HG3 H 3.364 4.622 9.052 1.00 . A A . 17 GLU HG3 1 1
10 7269 1 1 17 GLU N N 1.670 5.016 5.470 1.00 . A A . 17 GLU N 1 1
10 7270 1 1 17 GLU O O 0.001 4.379 8.588 1.00 . A A . 17 GLU O 1 1
10 7271 1 1 17 GLU OE1 O 3.593 7.758 9.944 1.00 . A A . 17 GLU OE1 1 1
10 7272 1 1 17 GLU OE2 O 5.204 6.321 9.564 1.00 . A A . 17 GLU OE2 1 1
10 7273 1 1 18 ASN C C -2.800 4.403 7.335 1.00 . A A . 18 ASN C 1 1
10 7274 1 1 18 ASN CA C -2.062 5.757 7.317 1.00 . A A . 18 ASN CA 1 1
10 7275 1 1 18 ASN CB C -2.819 6.747 6.423 1.00 . A A . 18 ASN CB 1 1
10 7276 1 1 18 ASN CG C -2.311 8.173 6.579 1.00 . A A . 18 ASN CG 1 1
10 7277 1 1 18 ASN H H -0.390 6.111 6.016 1.00 . A A . 18 ASN H 1 1
10 7278 1 1 18 ASN HA H -2.072 6.128 8.342 1.00 . A A . 18 ASN HA 1 1
10 7279 1 1 18 ASN HB2 H -2.753 6.427 5.384 1.00 . A A . 18 ASN HB2 1 1
10 7280 1 1 18 ASN HB3 H -3.869 6.741 6.681 1.00 . A A . 18 ASN HB3 1 1
10 7281 1 1 18 ASN HD21 H -1.280 8.019 4.866 1.00 . A A . 18 ASN HD21 1 1
10 7282 1 1 18 ASN HD22 H -1.094 9.542 5.735 1.00 . A A . 18 ASN HD22 1 1
10 7283 1 1 18 ASN N N -0.661 5.667 6.884 1.00 . A A . 18 ASN N 1 1
10 7284 1 1 18 ASN ND2 N -1.528 8.637 5.629 1.00 . A A . 18 ASN ND2 1 1
10 7285 1 1 18 ASN O O -3.839 4.282 7.988 1.00 . A A . 18 ASN O 1 1
10 7286 1 1 18 ASN OD1 O -2.601 8.864 7.549 1.00 . A A . 18 ASN OD1 1 1
10 7287 1 1 19 TYR C C -1.976 1.011 7.407 1.00 . A A . 19 TYR C 1 1
10 7288 1 1 19 TYR CA C -2.829 2.024 6.608 1.00 . A A . 19 TYR CA 1 1
10 7289 1 1 19 TYR CB C -3.036 1.604 5.143 1.00 . A A . 19 TYR CB 1 1
10 7290 1 1 19 TYR CD1 C -4.915 3.061 4.207 1.00 . A A . 19 TYR CD1 1 1
10 7291 1 1 19 TYR CD2 C -2.642 3.400 3.411 1.00 . A A . 19 TYR CD2 1 1
10 7292 1 1 19 TYR CE1 C -5.360 4.104 3.371 1.00 . A A . 19 TYR CE1 1 1
10 7293 1 1 19 TYR CE2 C -3.073 4.443 2.575 1.00 . A A . 19 TYR CE2 1 1
10 7294 1 1 19 TYR CG C -3.552 2.707 4.230 1.00 . A A . 19 TYR CG 1 1
10 7295 1 1 19 TYR CZ C -4.440 4.799 2.549 1.00 . A A . 19 TYR CZ 1 1
10 7296 1 1 19 TYR H H -1.414 3.545 6.131 1.00 . A A . 19 TYR H 1 1
10 7297 1 1 19 TYR HA H -3.806 2.040 7.081 1.00 . A A . 19 TYR HA 1 1
10 7298 1 1 19 TYR HB2 H -2.084 1.258 4.750 1.00 . A A . 19 TYR HB2 1 1
10 7299 1 1 19 TYR HB3 H -3.726 0.761 5.110 1.00 . A A . 19 TYR HB3 1 1
10 7300 1 1 19 TYR HD1 H -5.619 2.533 4.832 1.00 . A A . 19 TYR HD1 1 1
10 7301 1 1 19 TYR HD2 H -1.603 3.126 3.434 1.00 . A A . 19 TYR HD2 1 1
10 7302 1 1 19 TYR HE1 H -6.407 4.373 3.357 1.00 . A A . 19 TYR HE1 1 1
10 7303 1 1 19 TYR HE2 H -2.355 4.972 1.961 1.00 . A A . 19 TYR HE2 1 1
10 7304 1 1 19 TYR HH H -5.817 5.971 1.809 1.00 . A A . 19 TYR HH 1 1
10 7305 1 1 19 TYR N N -2.272 3.383 6.647 1.00 . A A . 19 TYR N 1 1
10 7306 1 1 19 TYR O O -2.247 -0.192 7.393 1.00 . A A . 19 TYR O 1 1
10 7307 1 1 19 TYR OH O -4.867 5.803 1.733 1.00 . A A . 19 TYR OH 1 1
10 7308 1 1 20 CYS C C -0.855 0.379 10.329 1.00 . A A . 20 CYS C 1 1
10 7309 1 1 20 CYS CA C -0.106 0.696 9.020 1.00 . A A . 20 CYS CA 1 1
10 7310 1 1 20 CYS CB C 1.200 1.464 9.280 1.00 . A A . 20 CYS CB 1 1
10 7311 1 1 20 CYS H H -0.825 2.504 8.123 1.00 . A A . 20 CYS H 1 1
10 7312 1 1 20 CYS HA H 0.150 -0.239 8.525 1.00 . A A . 20 CYS HA 1 1
10 7313 1 1 20 CYS HB2 H 1.688 1.643 8.321 1.00 . A A . 20 CYS HB2 1 1
10 7314 1 1 20 CYS HB3 H 0.948 2.431 9.712 1.00 . A A . 20 CYS HB3 1 1
10 7315 1 1 20 CYS N N -0.946 1.493 8.115 1.00 . A A . 20 CYS N 1 1
10 7316 1 1 20 CYS O O -1.495 1.263 10.905 1.00 . A A . 20 CYS O 1 1
10 7317 1 1 20 CYS SG S 2.415 0.702 10.392 1.00 . A A . 20 CYS SG 1 1
10 7318 1 1 21 ASN C C -0.865 -0.594 13.296 1.00 . A A . 21 ASN C 1 1
10 7319 1 1 21 ASN CA C -1.471 -1.276 12.054 1.00 . A A . 21 ASN CA 1 1
10 7320 1 1 21 ASN CB C -1.466 -2.811 12.207 1.00 . A A . 21 ASN CB 1 1
10 7321 1 1 21 ASN CG C -2.327 -3.557 11.186 1.00 . A A . 21 ASN CG 1 1
10 7322 1 1 21 ASN H H -0.234 -1.556 10.325 1.00 . A A . 21 ASN H 1 1
10 7323 1 1 21 ASN HA H -2.513 -0.953 11.992 1.00 . A A . 21 ASN HA 1 1
10 7324 1 1 21 ASN HB2 H -0.441 -3.179 12.155 1.00 . A A . 21 ASN HB2 1 1
10 7325 1 1 21 ASN HB3 H -1.851 -3.062 13.196 1.00 . A A . 21 ASN HB3 1 1
10 7326 1 1 21 ASN HD21 H -1.696 -5.359 11.865 1.00 . A A . 21 ASN HD21 1 1
10 7327 1 1 21 ASN HD22 H -2.859 -5.391 10.553 1.00 . A A . 21 ASN HD22 1 1
10 7328 1 1 21 ASN N N -0.783 -0.864 10.820 1.00 . A A . 21 ASN N 1 1
10 7329 1 1 21 ASN ND2 N -2.280 -4.877 11.198 1.00 . A A . 21 ASN ND2 1 1
10 7330 1 1 21 ASN O O 0.301 -0.818 13.648 1.00 . A A . 21 ASN O 1 1
10 7331 1 1 21 ASN OD1 O -3.060 -2.982 10.389 1.00 . A A . 21 ASN OD1 1 1
10 7332 2 2 1 PHE C C 9.368 2.315 -4.730 1.00 . B B . 1 PHE C 1 1
10 7333 2 2 1 PHE CA C 9.355 0.862 -4.213 1.00 . B B . 1 PHE CA 1 1
10 7334 2 2 1 PHE CB C 8.016 0.467 -3.583 1.00 . B B . 1 PHE CB 1 1
10 7335 2 2 1 PHE CD1 C 6.874 2.483 -2.580 1.00 . B B . 1 PHE CD1 1 1
10 7336 2 2 1 PHE CD2 C 8.003 0.915 -1.099 1.00 . B B . 1 PHE CD2 1 1
10 7337 2 2 1 PHE CE1 C 6.478 3.248 -1.470 1.00 . B B . 1 PHE CE1 1 1
10 7338 2 2 1 PHE CE2 C 7.606 1.676 0.013 1.00 . B B . 1 PHE CE2 1 1
10 7339 2 2 1 PHE CG C 7.620 1.309 -2.392 1.00 . B B . 1 PHE CG 1 1
10 7340 2 2 1 PHE CZ C 6.833 2.836 -0.172 1.00 . B B . 1 PHE CZ 1 1
10 7341 2 2 1 PHE H1 H 10.637 -0.399 -3.050 1.00 . B B . 1 PHE H1 1 1
10 7342 2 2 1 PHE HA H 9.487 0.225 -5.081 1.00 . B B . 1 PHE HA 1 1
10 7343 2 2 1 PHE HB2 H 7.239 0.543 -4.344 1.00 . B B . 1 PHE HB2 1 1
10 7344 2 2 1 PHE HB3 H 8.059 -0.580 -3.282 1.00 . B B . 1 PHE HB3 1 1
10 7345 2 2 1 PHE HD1 H 6.600 2.784 -3.581 1.00 . B B . 1 PHE HD1 1 1
10 7346 2 2 1 PHE HD2 H 8.600 0.024 -0.971 1.00 . B B . 1 PHE HD2 1 1
10 7347 2 2 1 PHE HE1 H 5.876 4.136 -1.610 1.00 . B B . 1 PHE HE1 1 1
10 7348 2 2 1 PHE HE2 H 7.882 1.361 1.011 1.00 . B B . 1 PHE HE2 1 1
10 7349 2 2 1 PHE HZ H 6.496 3.401 0.684 1.00 . B B . 1 PHE HZ 1 1
10 7350 2 2 1 PHE N N 10.439 0.570 -3.272 1.00 . B B . 1 PHE N 1 1
10 7351 2 2 1 PHE O O 8.588 2.668 -5.613 1.00 . B B . 1 PHE O 1 1
10 7352 2 2 2 VAL C C 9.883 5.639 -4.554 1.00 . B B . 2 VAL C 1 1
10 7353 2 2 2 VAL CA C 10.792 4.420 -4.743 1.00 . B B . 2 VAL CA 1 1
10 7354 2 2 2 VAL CB C 11.228 4.276 -6.233 1.00 . B B . 2 VAL CB 1 1
10 7355 2 2 2 VAL CG1 C 11.866 5.557 -6.804 1.00 . B B . 2 VAL CG1 1 1
10 7356 2 2 2 VAL CG2 C 12.255 3.137 -6.400 1.00 . B B . 2 VAL CG2 1 1
10 7357 2 2 2 VAL H H 10.787 2.738 -3.423 1.00 . B B . 2 VAL H 1 1
10 7358 2 2 2 VAL HA H 11.665 4.649 -4.148 1.00 . B B . 2 VAL HA 1 1
10 7359 2 2 2 VAL HB H 10.358 4.041 -6.848 1.00 . B B . 2 VAL HB 1 1
10 7360 2 2 2 VAL HG11 H 12.695 5.878 -6.174 1.00 . B B . 2 VAL HG11 1 1
10 7361 2 2 2 VAL HG12 H 12.236 5.371 -7.814 1.00 . B B . 2 VAL HG12 1 1
10 7362 2 2 2 VAL HG13 H 11.125 6.354 -6.867 1.00 . B B . 2 VAL HG13 1 1
10 7363 2 2 2 VAL HG21 H 13.131 3.327 -5.778 1.00 . B B . 2 VAL HG21 1 1
10 7364 2 2 2 VAL HG22 H 11.819 2.179 -6.120 1.00 . B B . 2 VAL HG22 1 1
10 7365 2 2 2 VAL HG23 H 12.569 3.067 -7.443 1.00 . B B . 2 VAL HG23 1 1
10 7366 2 2 2 VAL N N 10.262 3.150 -4.187 1.00 . B B . 2 VAL N 1 1
10 7367 2 2 2 VAL O O 10.393 6.743 -4.368 1.00 . B B . 2 VAL O 1 1
10 7368 2 2 3 ASN C C 6.873 6.347 -6.046 1.00 . B B . 3 ASN C 1 1
10 7369 2 2 3 ASN CA C 7.441 6.363 -4.619 1.00 . B B . 3 ASN CA 1 1
10 7370 2 2 3 ASN CB C 7.724 7.797 -4.120 1.00 . B B . 3 ASN CB 1 1
10 7371 2 2 3 ASN CG C 8.194 7.923 -2.663 1.00 . B B . 3 ASN CG 1 1
10 7372 2 2 3 ASN H H 8.316 4.449 -4.750 1.00 . B B . 3 ASN H 1 1
10 7373 2 2 3 ASN HA H 6.682 5.947 -3.970 1.00 . B B . 3 ASN HA 1 1
10 7374 2 2 3 ASN HB2 H 8.453 8.279 -4.772 1.00 . B B . 3 ASN HB2 1 1
10 7375 2 2 3 ASN HB3 H 6.798 8.363 -4.212 1.00 . B B . 3 ASN HB3 1 1
10 7376 2 2 3 ASN HD21 H 7.862 5.975 -2.202 1.00 . B B . 3 ASN HD21 1 1
10 7377 2 2 3 ASN HD22 H 8.533 6.971 -0.927 1.00 . B B . 3 ASN HD22 1 1
10 7378 2 2 3 ASN N N 8.567 5.418 -4.588 1.00 . B B . 3 ASN N 1 1
10 7379 2 2 3 ASN ND2 N 8.134 6.878 -1.849 1.00 . B B . 3 ASN ND2 1 1
10 7380 2 2 3 ASN O O 7.494 6.847 -6.987 1.00 . B B . 3 ASN O 1 1
10 7381 2 2 3 ASN OD1 O 8.636 8.983 -2.237 1.00 . B B . 3 ASN OD1 1 1
10 7382 2 2 4 GLN C C 3.759 4.855 -7.410 1.00 . B B . 4 GLN C 1 1
10 7383 2 2 4 GLN CA C 5.267 5.147 -7.491 1.00 . B B . 4 GLN CA 1 1
10 7384 2 2 4 GLN CB C 6.101 3.879 -7.788 1.00 . B B . 4 GLN CB 1 1
10 7385 2 2 4 GLN CD C 7.091 2.284 -9.493 1.00 . B B . 4 GLN CD 1 1
10 7386 2 2 4 GLN CG C 6.062 3.389 -9.246 1.00 . B B . 4 GLN CG 1 1
10 7387 2 2 4 GLN H H 5.227 5.367 -5.395 1.00 . B B . 4 GLN H 1 1
10 7388 2 2 4 GLN HA H 5.438 5.876 -8.285 1.00 . B B . 4 GLN HA 1 1
10 7389 2 2 4 GLN HB2 H 7.148 4.089 -7.562 1.00 . B B . 4 GLN HB2 1 1
10 7390 2 2 4 GLN HB3 H 5.776 3.075 -7.126 1.00 . B B . 4 GLN HB3 1 1
10 7391 2 2 4 GLN HE21 H 6.124 0.950 -8.317 1.00 . B B . 4 GLN HE21 1 1
10 7392 2 2 4 GLN HE22 H 7.621 0.401 -9.056 1.00 . B B . 4 GLN HE22 1 1
10 7393 2 2 4 GLN HG2 H 5.075 2.996 -9.484 1.00 . B B . 4 GLN HG2 1 1
10 7394 2 2 4 GLN HG3 H 6.275 4.226 -9.912 1.00 . B B . 4 GLN HG3 1 1
10 7395 2 2 4 GLN N N 5.728 5.686 -6.213 1.00 . B B . 4 GLN N 1 1
10 7396 2 2 4 GLN NE2 N 6.925 1.114 -8.907 1.00 . B B . 4 GLN NE2 1 1
10 7397 2 2 4 GLN O O 3.163 4.891 -6.331 1.00 . B B . 4 GLN O 1 1
10 7398 2 2 4 GLN OE1 O 8.073 2.456 -10.206 1.00 . B B . 4 GLN OE1 1 1
10 7399 2 2 5 HIS C C 2.029 2.394 -8.013 1.00 . B B . 5 HIS C 1 1
10 7400 2 2 5 HIS CA C 1.855 3.823 -8.576 1.00 . B B . 5 HIS CA 1 1
10 7401 2 2 5 HIS CB C 1.326 3.791 -10.018 1.00 . B B . 5 HIS CB 1 1
10 7402 2 2 5 HIS CD2 C 2.251 5.673 -11.475 1.00 . B B . 5 HIS CD2 1 1
10 7403 2 2 5 HIS CE1 C 0.569 7.088 -11.380 1.00 . B B . 5 HIS CE1 1 1
10 7404 2 2 5 HIS CG C 1.270 5.140 -10.689 1.00 . B B . 5 HIS CG 1 1
10 7405 2 2 5 HIS H H 3.656 4.572 -9.410 1.00 . B B . 5 HIS H 1 1
10 7406 2 2 5 HIS HA H 1.136 4.363 -7.956 1.00 . B B . 5 HIS HA 1 1
10 7407 2 2 5 HIS HB2 H 1.960 3.136 -10.617 1.00 . B B . 5 HIS HB2 1 1
10 7408 2 2 5 HIS HB3 H 0.321 3.366 -10.012 1.00 . B B . 5 HIS HB3 1 1
10 7409 2 2 5 HIS HD2 H 3.196 5.212 -11.724 1.00 . B B . 5 HIS HD2 1 1
10 7410 2 2 5 HIS HE1 H -0.042 7.965 -11.556 1.00 . B B . 5 HIS HE1 1 1
10 7411 2 2 5 HIS HE2 H 2.286 7.551 -12.504 1.00 . B B . 5 HIS HE2 1 1
10 7412 2 2 5 HIS N N 3.139 4.530 -8.545 1.00 . B B . 5 HIS N 1 1
10 7413 2 2 5 HIS ND1 N 0.201 6.034 -10.631 1.00 . B B . 5 HIS ND1 1 1
10 7414 2 2 5 HIS NE2 N 1.796 6.902 -11.897 1.00 . B B . 5 HIS NE2 1 1
10 7415 2 2 5 HIS O O 2.999 1.706 -8.350 1.00 . B B . 5 HIS O 1 1
10 7416 2 2 6 LEU C C -0.180 -0.019 -6.411 1.00 . B B . 6 LEU C 1 1
10 7417 2 2 6 LEU CA C 1.190 0.664 -6.434 1.00 . B B . 6 LEU CA 1 1
10 7418 2 2 6 LEU CB C 1.661 0.917 -4.989 1.00 . B B . 6 LEU CB 1 1
10 7419 2 2 6 LEU CD1 C 3.171 2.008 -3.356 1.00 . B B . 6 LEU CD1 1 1
10 7420 2 2 6 LEU CD2 C 4.207 0.676 -5.219 1.00 . B B . 6 LEU CD2 1 1
10 7421 2 2 6 LEU CG C 3.039 1.586 -4.821 1.00 . B B . 6 LEU CG 1 1
10 7422 2 2 6 LEU H H 0.299 2.527 -6.987 1.00 . B B . 6 LEU H 1 1
10 7423 2 2 6 LEU HA H 1.897 -0.003 -6.933 1.00 . B B . 6 LEU HA 1 1
10 7424 2 2 6 LEU HB2 H 0.916 1.548 -4.503 1.00 . B B . 6 LEU HB2 1 1
10 7425 2 2 6 LEU HB3 H 1.677 -0.036 -4.463 1.00 . B B . 6 LEU HB3 1 1
10 7426 2 2 6 LEU HD11 H 4.158 2.426 -3.173 1.00 . B B . 6 LEU HD11 1 1
10 7427 2 2 6 LEU HD12 H 2.424 2.764 -3.120 1.00 . B B . 6 LEU HD12 1 1
10 7428 2 2 6 LEU HD13 H 3.006 1.148 -2.712 1.00 . B B . 6 LEU HD13 1 1
10 7429 2 2 6 LEU HD21 H 4.237 -0.202 -4.576 1.00 . B B . 6 LEU HD21 1 1
10 7430 2 2 6 LEU HD22 H 4.108 0.366 -6.257 1.00 . B B . 6 LEU HD22 1 1
10 7431 2 2 6 LEU HD23 H 5.142 1.228 -5.115 1.00 . B B . 6 LEU HD23 1 1
10 7432 2 2 6 LEU HG H 3.085 2.487 -5.426 1.00 . B B . 6 LEU HG 1 1
10 7433 2 2 6 LEU N N 1.108 1.939 -7.159 1.00 . B B . 6 LEU N 1 1
10 7434 2 2 6 LEU O O -1.183 0.601 -6.066 1.00 . B B . 6 LEU O 1 1
10 7435 2 2 7 CYS C C -1.308 -3.532 -6.690 1.00 . B B . 7 CYS C 1 1
10 7436 2 2 7 CYS CA C -1.493 -2.030 -6.947 1.00 . B B . 7 CYS CA 1 1
10 7437 2 2 7 CYS CB C -1.986 -1.724 -8.370 1.00 . B B . 7 CYS CB 1 1
10 7438 2 2 7 CYS H H 0.624 -1.770 -7.021 1.00 . B B . 7 CYS H 1 1
10 7439 2 2 7 CYS HA H -2.237 -1.652 -6.241 1.00 . B B . 7 CYS HA 1 1
10 7440 2 2 7 CYS HB2 H -1.771 -0.676 -8.581 1.00 . B B . 7 CYS HB2 1 1
10 7441 2 2 7 CYS HB3 H -1.422 -2.318 -9.091 1.00 . B B . 7 CYS HB3 1 1
10 7442 2 2 7 CYS N N -0.232 -1.305 -6.752 1.00 . B B . 7 CYS N 1 1
10 7443 2 2 7 CYS O O -0.402 -4.148 -7.258 1.00 . B B . 7 CYS O 1 1
10 7444 2 2 7 CYS SG S -3.755 -1.956 -8.662 1.00 . B B . 7 CYS SG 1 1
10 7445 2 2 8 GLY C C -0.708 -5.803 -4.638 1.00 . B B . 8 GLY C 1 1
10 7446 2 2 8 GLY CA C -2.009 -5.523 -5.392 1.00 . B B . 8 GLY CA 1 1
10 7447 2 2 8 GLY H H -2.831 -3.555 -5.349 1.00 . B B . 8 GLY H 1 1
10 7448 2 2 8 GLY HA2 H -2.842 -5.791 -4.741 1.00 . B B . 8 GLY HA2 1 1
10 7449 2 2 8 GLY HA3 H -2.043 -6.155 -6.280 1.00 . B B . 8 GLY HA3 1 1
10 7450 2 2 8 GLY N N -2.117 -4.115 -5.796 1.00 . B B . 8 GLY N 1 1
10 7451 2 2 8 GLY O O -0.439 -5.194 -3.601 1.00 . B B . 8 GLY O 1 1
10 7452 2 2 9 SER C C 2.313 -5.929 -4.287 1.00 . B B . 9 SER C 1 1
10 7453 2 2 9 SER CA C 1.393 -7.128 -4.572 1.00 . B B . 9 SER CA 1 1
10 7454 2 2 9 SER CB C 2.081 -8.147 -5.493 1.00 . B B . 9 SER CB 1 1
10 7455 2 2 9 SER H H -0.178 -7.158 -6.028 1.00 . B B . 9 SER H 1 1
10 7456 2 2 9 SER HA H 1.203 -7.621 -3.618 1.00 . B B . 9 SER HA 1 1
10 7457 2 2 9 SER HB2 H 1.383 -8.957 -5.711 1.00 . B B . 9 SER HB2 1 1
10 7458 2 2 9 SER HB3 H 2.357 -7.662 -6.432 1.00 . B B . 9 SER HB3 1 1
10 7459 2 2 9 SER HG H 3.637 -9.356 -5.484 1.00 . B B . 9 SER HG 1 1
10 7460 2 2 9 SER N N 0.107 -6.720 -5.163 1.00 . B B . 9 SER N 1 1
10 7461 2 2 9 SER O O 2.728 -5.737 -3.148 1.00 . B B . 9 SER O 1 1
10 7462 2 2 9 SER OG O 3.241 -8.694 -4.881 1.00 . B B . 9 SER OG 1 1
10 7463 2 2 10 HIS C C 2.816 -2.957 -3.867 1.00 . B B . 10 HIS C 1 1
10 7464 2 2 10 HIS CA C 3.297 -3.786 -5.075 1.00 . B B . 10 HIS CA 1 1
10 7465 2 2 10 HIS CB C 3.180 -2.946 -6.362 1.00 . B B . 10 HIS CB 1 1
10 7466 2 2 10 HIS CD2 C 4.930 -4.382 -7.570 1.00 . B B . 10 HIS CD2 1 1
10 7467 2 2 10 HIS CE1 C 5.507 -2.971 -9.158 1.00 . B B . 10 HIS CE1 1 1
10 7468 2 2 10 HIS CG C 4.200 -3.239 -7.430 1.00 . B B . 10 HIS CG 1 1
10 7469 2 2 10 HIS H H 2.176 -5.239 -6.179 1.00 . B B . 10 HIS H 1 1
10 7470 2 2 10 HIS HA H 4.347 -4.021 -4.895 1.00 . B B . 10 HIS HA 1 1
10 7471 2 2 10 HIS HB2 H 2.185 -3.059 -6.791 1.00 . B B . 10 HIS HB2 1 1
10 7472 2 2 10 HIS HB3 H 3.303 -1.896 -6.100 1.00 . B B . 10 HIS HB3 1 1
10 7473 2 2 10 HIS HD2 H 4.881 -5.252 -6.932 1.00 . B B . 10 HIS HD2 1 1
10 7474 2 2 10 HIS HE1 H 6.008 -2.546 -10.020 1.00 . B B . 10 HIS HE1 1 1
10 7475 2 2 10 HIS HE2 H 6.418 -4.865 -9.034 1.00 . B B . 10 HIS HE2 1 1
10 7476 2 2 10 HIS N N 2.542 -5.038 -5.261 1.00 . B B . 10 HIS N 1 1
10 7477 2 2 10 HIS ND1 N 4.566 -2.342 -8.437 1.00 . B B . 10 HIS ND1 1 1
10 7478 2 2 10 HIS NE2 N 5.747 -4.199 -8.663 1.00 . B B . 10 HIS NE2 1 1
10 7479 2 2 10 HIS O O 3.630 -2.444 -3.100 1.00 . B B . 10 HIS O 1 1
10 7480 2 2 11 LEU C C 1.108 -2.843 -1.238 1.00 . B B . 11 LEU C 1 1
10 7481 2 2 11 LEU CA C 0.875 -2.118 -2.576 1.00 . B B . 11 LEU CA 1 1
10 7482 2 2 11 LEU CB C -0.618 -1.897 -2.913 1.00 . B B . 11 LEU CB 1 1
10 7483 2 2 11 LEU CD1 C -2.683 -0.477 -2.884 1.00 . B B . 11 LEU CD1 1 1
10 7484 2 2 11 LEU CD2 C -1.012 -0.173 -1.047 1.00 . B B . 11 LEU CD2 1 1
10 7485 2 2 11 LEU CG C -1.190 -0.516 -2.529 1.00 . B B . 11 LEU CG 1 1
10 7486 2 2 11 LEU H H 0.895 -3.362 -4.318 1.00 . B B . 11 LEU H 1 1
10 7487 2 2 11 LEU HA H 1.365 -1.146 -2.494 1.00 . B B . 11 LEU HA 1 1
10 7488 2 2 11 LEU HB2 H -0.760 -2.003 -3.989 1.00 . B B . 11 LEU HB2 1 1
10 7489 2 2 11 LEU HB3 H -1.209 -2.675 -2.438 1.00 . B B . 11 LEU HB3 1 1
10 7490 2 2 11 LEU HD11 H -3.088 0.511 -2.675 1.00 . B B . 11 LEU HD11 1 1
10 7491 2 2 11 LEU HD12 H -2.819 -0.693 -3.944 1.00 . B B . 11 LEU HD12 1 1
10 7492 2 2 11 LEU HD13 H -3.229 -1.213 -2.294 1.00 . B B . 11 LEU HD13 1 1
10 7493 2 2 11 LEU HD21 H 0.045 -0.067 -0.813 1.00 . B B . 11 LEU HD21 1 1
10 7494 2 2 11 LEU HD22 H -1.498 0.778 -0.829 1.00 . B B . 11 LEU HD22 1 1
10 7495 2 2 11 LEU HD23 H -1.451 -0.955 -0.429 1.00 . B B . 11 LEU HD23 1 1
10 7496 2 2 11 LEU HG H -0.680 0.247 -3.116 1.00 . B B . 11 LEU HG 1 1
10 7497 2 2 11 LEU N N 1.494 -2.854 -3.681 1.00 . B B . 11 LEU N 1 1
10 7498 2 2 11 LEU O O 1.516 -2.207 -0.272 1.00 . B B . 11 LEU O 1 1
10 7499 2 2 12 VAL C C 2.733 -4.911 0.398 1.00 . B B . 12 VAL C 1 1
10 7500 2 2 12 VAL CA C 1.255 -5.001 -0.005 1.00 . B B . 12 VAL CA 1 1
10 7501 2 2 12 VAL CB C 0.884 -6.493 -0.240 1.00 . B B . 12 VAL CB 1 1
10 7502 2 2 12 VAL CG1 C 1.379 -7.454 0.858 1.00 . B B . 12 VAL CG1 1 1
10 7503 2 2 12 VAL CG2 C -0.633 -6.678 -0.385 1.00 . B B . 12 VAL CG2 1 1
10 7504 2 2 12 VAL H H 0.623 -4.625 -2.047 1.00 . B B . 12 VAL H 1 1
10 7505 2 2 12 VAL HA H 0.675 -4.591 0.824 1.00 . B B . 12 VAL HA 1 1
10 7506 2 2 12 VAL HB H 1.340 -6.815 -1.175 1.00 . B B . 12 VAL HB 1 1
10 7507 2 2 12 VAL HG11 H 1.041 -8.469 0.644 1.00 . B B . 12 VAL HG11 1 1
10 7508 2 2 12 VAL HG12 H 2.468 -7.470 0.891 1.00 . B B . 12 VAL HG12 1 1
10 7509 2 2 12 VAL HG13 H 0.996 -7.156 1.832 1.00 . B B . 12 VAL HG13 1 1
10 7510 2 2 12 VAL HG21 H -1.150 -6.322 0.505 1.00 . B B . 12 VAL HG21 1 1
10 7511 2 2 12 VAL HG22 H -0.996 -6.137 -1.254 1.00 . B B . 12 VAL HG22 1 1
10 7512 2 2 12 VAL HG23 H -0.861 -7.735 -0.535 1.00 . B B . 12 VAL HG23 1 1
10 7513 2 2 12 VAL N N 0.952 -4.172 -1.195 1.00 . B B . 12 VAL N 1 1
10 7514 2 2 12 VAL O O 3.037 -4.731 1.577 1.00 . B B . 12 VAL O 1 1
10 7515 2 2 13 GLU C C 5.485 -3.563 0.173 1.00 . B B . 13 GLU C 1 1
10 7516 2 2 13 GLU CA C 5.092 -4.938 -0.378 1.00 . B B . 13 GLU CA 1 1
10 7517 2 2 13 GLU CB C 5.813 -5.175 -1.716 1.00 . B B . 13 GLU CB 1 1
10 7518 2 2 13 GLU CD C 6.677 -7.565 -1.570 1.00 . B B . 13 GLU CD 1 1
10 7519 2 2 13 GLU CG C 5.696 -6.605 -2.261 1.00 . B B . 13 GLU CG 1 1
10 7520 2 2 13 GLU H H 3.300 -5.217 -1.510 1.00 . B B . 13 GLU H 1 1
10 7521 2 2 13 GLU HA H 5.409 -5.697 0.339 1.00 . B B . 13 GLU HA 1 1
10 7522 2 2 13 GLU HB2 H 5.401 -4.491 -2.459 1.00 . B B . 13 GLU HB2 1 1
10 7523 2 2 13 GLU HB3 H 6.870 -4.933 -1.597 1.00 . B B . 13 GLU HB3 1 1
10 7524 2 2 13 GLU HG2 H 4.677 -6.976 -2.146 1.00 . B B . 13 GLU HG2 1 1
10 7525 2 2 13 GLU HG3 H 5.903 -6.572 -3.332 1.00 . B B . 13 GLU HG3 1 1
10 7526 2 2 13 GLU N N 3.641 -5.026 -0.572 1.00 . B B . 13 GLU N 1 1
10 7527 2 2 13 GLU O O 6.230 -3.472 1.147 1.00 . B B . 13 GLU O 1 1
10 7528 2 2 13 GLU OE1 O 7.847 -7.658 -2.012 1.00 . B B . 13 GLU OE1 1 1
10 7529 2 2 13 GLU OE2 O 6.285 -8.241 -0.590 1.00 . B B . 13 GLU OE2 1 1
10 7530 2 2 14 ALA C C 4.671 -0.871 1.449 1.00 . B B . 14 ALA C 1 1
10 7531 2 2 14 ALA CA C 5.191 -1.121 0.028 1.00 . B B . 14 ALA CA 1 1
10 7532 2 2 14 ALA CB C 4.526 -0.184 -0.976 1.00 . B B . 14 ALA CB 1 1
10 7533 2 2 14 ALA H H 4.349 -2.626 -1.220 1.00 . B B . 14 ALA H 1 1
10 7534 2 2 14 ALA HA H 6.265 -0.935 0.031 1.00 . B B . 14 ALA HA 1 1
10 7535 2 2 14 ALA HB1 H 4.730 0.848 -0.701 1.00 . B B . 14 ALA HB1 1 1
10 7536 2 2 14 ALA HB2 H 4.926 -0.362 -1.975 1.00 . B B . 14 ALA HB2 1 1
10 7537 2 2 14 ALA HB3 H 3.447 -0.351 -0.975 1.00 . B B . 14 ALA HB3 1 1
10 7538 2 2 14 ALA N N 4.949 -2.489 -0.414 1.00 . B B . 14 ALA N 1 1
10 7539 2 2 14 ALA O O 5.411 -0.365 2.296 1.00 . B B . 14 ALA O 1 1
10 7540 2 2 15 LEU C C 3.686 -1.882 4.117 1.00 . B B . 15 LEU C 1 1
10 7541 2 2 15 LEU CA C 2.840 -1.156 3.070 1.00 . B B . 15 LEU CA 1 1
10 7542 2 2 15 LEU CB C 1.400 -1.691 3.078 1.00 . B B . 15 LEU CB 1 1
10 7543 2 2 15 LEU CD1 C -0.990 -1.524 2.446 1.00 . B B . 15 LEU CD1 1 1
10 7544 2 2 15 LEU CD2 C 0.157 0.508 3.332 1.00 . B B . 15 LEU CD2 1 1
10 7545 2 2 15 LEU CG C 0.333 -0.760 2.493 1.00 . B B . 15 LEU CG 1 1
10 7546 2 2 15 LEU H H 2.862 -1.679 0.995 1.00 . B B . 15 LEU H 1 1
10 7547 2 2 15 LEU HA H 2.843 -0.110 3.356 1.00 . B B . 15 LEU HA 1 1
10 7548 2 2 15 LEU HB2 H 1.370 -2.642 2.539 1.00 . B B . 15 LEU HB2 1 1
10 7549 2 2 15 LEU HB3 H 1.123 -1.869 4.115 1.00 . B B . 15 LEU HB3 1 1
10 7550 2 2 15 LEU HD11 H -1.753 -0.919 1.967 1.00 . B B . 15 LEU HD11 1 1
10 7551 2 2 15 LEU HD12 H -0.854 -2.437 1.870 1.00 . B B . 15 LEU HD12 1 1
10 7552 2 2 15 LEU HD13 H -1.317 -1.772 3.456 1.00 . B B . 15 LEU HD13 1 1
10 7553 2 2 15 LEU HD21 H 1.071 1.092 3.336 1.00 . B B . 15 LEU HD21 1 1
10 7554 2 2 15 LEU HD22 H -0.636 1.116 2.901 1.00 . B B . 15 LEU HD22 1 1
10 7555 2 2 15 LEU HD23 H -0.094 0.244 4.360 1.00 . B B . 15 LEU HD23 1 1
10 7556 2 2 15 LEU HG H 0.615 -0.483 1.481 1.00 . B B . 15 LEU HG 1 1
10 7557 2 2 15 LEU N N 3.424 -1.268 1.734 1.00 . B B . 15 LEU N 1 1
10 7558 2 2 15 LEU O O 3.973 -1.304 5.161 1.00 . B B . 15 LEU O 1 1
10 7559 2 2 16 TYR C C 6.419 -3.071 4.875 1.00 . B B . 16 TYR C 1 1
10 7560 2 2 16 TYR CA C 5.083 -3.820 4.691 1.00 . B B . 16 TYR CA 1 1
10 7561 2 2 16 TYR CB C 5.302 -5.232 4.130 1.00 . B B . 16 TYR CB 1 1
10 7562 2 2 16 TYR CD1 C 6.380 -6.375 6.115 1.00 . B B . 16 TYR CD1 1 1
10 7563 2 2 16 TYR CD2 C 7.692 -6.056 4.083 1.00 . B B . 16 TYR CD2 1 1
10 7564 2 2 16 TYR CE1 C 7.504 -6.925 6.759 1.00 . B B . 16 TYR CE1 1 1
10 7565 2 2 16 TYR CE2 C 8.822 -6.597 4.723 1.00 . B B . 16 TYR CE2 1 1
10 7566 2 2 16 TYR CG C 6.473 -5.941 4.778 1.00 . B B . 16 TYR CG 1 1
10 7567 2 2 16 TYR CZ C 8.732 -7.036 6.065 1.00 . B B . 16 TYR CZ 1 1
10 7568 2 2 16 TYR H H 3.889 -3.515 2.941 1.00 . B B . 16 TYR H 1 1
10 7569 2 2 16 TYR HA H 4.637 -3.918 5.682 1.00 . B B . 16 TYR HA 1 1
10 7570 2 2 16 TYR HB2 H 4.396 -5.821 4.283 1.00 . B B . 16 TYR HB2 1 1
10 7571 2 2 16 TYR HB3 H 5.478 -5.173 3.057 1.00 . B B . 16 TYR HB3 1 1
10 7572 2 2 16 TYR HD1 H 5.453 -6.250 6.660 1.00 . B B . 16 TYR HD1 1 1
10 7573 2 2 16 TYR HD2 H 7.770 -5.700 3.064 1.00 . B B . 16 TYR HD2 1 1
10 7574 2 2 16 TYR HE1 H 7.435 -7.228 7.795 1.00 . B B . 16 TYR HE1 1 1
10 7575 2 2 16 TYR HE2 H 9.764 -6.657 4.195 1.00 . B B . 16 TYR HE2 1 1
10 7576 2 2 16 TYR HH H 9.658 -7.814 7.601 1.00 . B B . 16 TYR HH 1 1
10 7577 2 2 16 TYR N N 4.153 -3.096 3.825 1.00 . B B . 16 TYR N 1 1
10 7578 2 2 16 TYR O O 6.890 -2.935 6.004 1.00 . B B . 16 TYR O 1 1
10 7579 2 2 16 TYR OH O 9.831 -7.549 6.685 1.00 . B B . 16 TYR OH 1 1
10 7580 2 2 17 LEU C C 8.180 -0.497 4.663 1.00 . B B . 17 LEU C 1 1
10 7581 2 2 17 LEU CA C 8.291 -1.808 3.864 1.00 . B B . 17 LEU CA 1 1
10 7582 2 2 17 LEU CB C 8.808 -1.568 2.434 1.00 . B B . 17 LEU CB 1 1
10 7583 2 2 17 LEU CD1 C 9.578 -2.569 0.264 1.00 . B B . 17 LEU CD1 1 1
10 7584 2 2 17 LEU CD2 C 10.736 -3.250 2.380 1.00 . B B . 17 LEU CD2 1 1
10 7585 2 2 17 LEU CG C 9.391 -2.832 1.764 1.00 . B B . 17 LEU CG 1 1
10 7586 2 2 17 LEU H H 6.586 -2.685 2.891 1.00 . B B . 17 LEU H 1 1
10 7587 2 2 17 LEU HA H 9.016 -2.421 4.398 1.00 . B B . 17 LEU HA 1 1
10 7588 2 2 17 LEU HB2 H 7.990 -1.184 1.827 1.00 . B B . 17 LEU HB2 1 1
10 7589 2 2 17 LEU HB3 H 9.587 -0.804 2.460 1.00 . B B . 17 LEU HB3 1 1
10 7590 2 2 17 LEU HD11 H 8.616 -2.332 -0.190 1.00 . B B . 17 LEU HD11 1 1
10 7591 2 2 17 LEU HD12 H 10.265 -1.734 0.115 1.00 . B B . 17 LEU HD12 1 1
10 7592 2 2 17 LEU HD13 H 9.982 -3.459 -0.219 1.00 . B B . 17 LEU HD13 1 1
10 7593 2 2 17 LEU HD21 H 11.135 -4.111 1.843 1.00 . B B . 17 LEU HD21 1 1
10 7594 2 2 17 LEU HD22 H 11.451 -2.429 2.315 1.00 . B B . 17 LEU HD22 1 1
10 7595 2 2 17 LEU HD23 H 10.607 -3.533 3.424 1.00 . B B . 17 LEU HD23 1 1
10 7596 2 2 17 LEU HG H 8.696 -3.662 1.879 1.00 . B B . 17 LEU HG 1 1
10 7597 2 2 17 LEU N N 7.016 -2.539 3.801 1.00 . B B . 17 LEU N 1 1
10 7598 2 2 17 LEU O O 9.105 -0.157 5.400 1.00 . B B . 17 LEU O 1 1
10 7599 2 2 18 VAL C C 6.476 1.058 6.835 1.00 . B B . 18 VAL C 1 1
10 7600 2 2 18 VAL CA C 6.746 1.413 5.367 1.00 . B B . 18 VAL CA 1 1
10 7601 2 2 18 VAL CB C 5.529 2.166 4.782 1.00 . B B . 18 VAL CB 1 1
10 7602 2 2 18 VAL CG1 C 5.036 3.332 5.658 1.00 . B B . 18 VAL CG1 1 1
10 7603 2 2 18 VAL CG2 C 5.895 2.722 3.405 1.00 . B B . 18 VAL CG2 1 1
10 7604 2 2 18 VAL H H 6.378 -0.101 3.861 1.00 . B B . 18 VAL H 1 1
10 7605 2 2 18 VAL HA H 7.610 2.079 5.326 1.00 . B B . 18 VAL HA 1 1
10 7606 2 2 18 VAL HB H 4.705 1.461 4.661 1.00 . B B . 18 VAL HB 1 1
10 7607 2 2 18 VAL HG11 H 4.653 2.963 6.609 1.00 . B B . 18 VAL HG11 1 1
10 7608 2 2 18 VAL HG12 H 5.848 4.035 5.842 1.00 . B B . 18 VAL HG12 1 1
10 7609 2 2 18 VAL HG13 H 4.224 3.848 5.148 1.00 . B B . 18 VAL HG13 1 1
10 7610 2 2 18 VAL HG21 H 6.676 3.475 3.498 1.00 . B B . 18 VAL HG21 1 1
10 7611 2 2 18 VAL HG22 H 6.245 1.926 2.758 1.00 . B B . 18 VAL HG22 1 1
10 7612 2 2 18 VAL HG23 H 5.012 3.159 2.953 1.00 . B B . 18 VAL HG23 1 1
10 7613 2 2 18 VAL N N 7.048 0.206 4.568 1.00 . B B . 18 VAL N 1 1
10 7614 2 2 18 VAL O O 7.085 1.628 7.739 1.00 . B B . 18 VAL O 1 1
10 7615 2 2 19 CYS C C 6.106 -1.075 9.231 1.00 . B B . 19 CYS C 1 1
10 7616 2 2 19 CYS CA C 5.079 -0.267 8.405 1.00 . B B . 19 CYS CA 1 1
10 7617 2 2 19 CYS CB C 3.759 -1.027 8.225 1.00 . B B . 19 CYS CB 1 1
10 7618 2 2 19 CYS H H 5.080 -0.273 6.254 1.00 . B B . 19 CYS H 1 1
10 7619 2 2 19 CYS HA H 4.875 0.644 8.969 1.00 . B B . 19 CYS HA 1 1
10 7620 2 2 19 CYS HB2 H 3.170 -0.519 7.462 1.00 . B B . 19 CYS HB2 1 1
10 7621 2 2 19 CYS HB3 H 3.978 -2.028 7.848 1.00 . B B . 19 CYS HB3 1 1
10 7622 2 2 19 CYS N N 5.554 0.121 7.067 1.00 . B B . 19 CYS N 1 1
10 7623 2 2 19 CYS O O 6.009 -1.146 10.459 1.00 . B B . 19 CYS O 1 1
10 7624 2 2 19 CYS SG S 2.705 -1.185 9.688 1.00 . B B . 19 CYS SG 1 1
10 7625 2 2 20 GLY C C 7.934 -3.726 9.677 1.00 . B B . 20 GLY C 1 1
10 7626 2 2 20 GLY CA C 8.269 -2.313 9.198 1.00 . B B . 20 GLY CA 1 1
10 7627 2 2 20 GLY H H 7.079 -1.630 7.563 1.00 . B B . 20 GLY H 1 1
10 7628 2 2 20 GLY HA2 H 9.082 -2.395 8.475 1.00 . B B . 20 GLY HA2 1 1
10 7629 2 2 20 GLY HA3 H 8.611 -1.723 10.049 1.00 . B B . 20 GLY HA3 1 1
10 7630 2 2 20 GLY N N 7.119 -1.649 8.575 1.00 . B B . 20 GLY N 1 1
10 7631 2 2 20 GLY O O 7.384 -4.531 8.929 1.00 . B B . 20 GLY O 1 1
10 7632 2 2 21 GLU C C 6.522 -5.531 11.955 1.00 . B B . 21 GLU C 1 1
10 7633 2 2 21 GLU CA C 8.005 -5.332 11.570 1.00 . B B . 21 GLU CA 1 1
10 7634 2 2 21 GLU CB C 8.906 -5.500 12.808 1.00 . B B . 21 GLU CB 1 1
10 7635 2 2 21 GLU CD C 11.262 -5.750 13.695 1.00 . B B . 21 GLU CD 1 1
10 7636 2 2 21 GLU CG C 10.398 -5.475 12.455 1.00 . B B . 21 GLU CG 1 1
10 7637 2 2 21 GLU H H 8.731 -3.320 11.484 1.00 . B B . 21 GLU H 1 1
10 7638 2 2 21 GLU HA H 8.254 -6.120 10.856 1.00 . B B . 21 GLU HA 1 1
10 7639 2 2 21 GLU HB2 H 8.688 -4.705 13.524 1.00 . B B . 21 GLU HB2 1 1
10 7640 2 2 21 GLU HB3 H 8.684 -6.457 13.280 1.00 . B B . 21 GLU HB3 1 1
10 7641 2 2 21 GLU HG2 H 10.597 -6.230 11.693 1.00 . B B . 21 GLU HG2 1 1
10 7642 2 2 21 GLU HG3 H 10.659 -4.500 12.040 1.00 . B B . 21 GLU HG3 1 1
10 7643 2 2 21 GLU N N 8.271 -4.030 10.932 1.00 . B B . 21 GLU N 1 1
10 7644 2 2 21 GLU O O 6.154 -6.575 12.500 1.00 . B B . 21 GLU O 1 1
10 7645 2 2 21 GLU OE1 O 11.599 -4.789 14.429 1.00 . B B . 21 GLU OE1 1 1
10 7646 2 2 21 GLU OE2 O 11.618 -6.927 13.944 1.00 . B B . 21 GLU OE2 1 1
10 7647 2 2 22 ARG C C 3.470 -4.746 10.579 1.00 . B B . 22 ARG C 1 1
10 7648 2 2 22 ARG CA C 4.211 -4.564 11.914 1.00 . B B . 22 ARG CA 1 1
10 7649 2 2 22 ARG CB C 3.751 -3.277 12.628 1.00 . B B . 22 ARG CB 1 1
10 7650 2 2 22 ARG CD C 4.243 -3.969 15.090 1.00 . B B . 22 ARG CD 1 1
10 7651 2 2 22 ARG CG C 4.465 -2.956 13.957 1.00 . B B . 22 ARG CG 1 1
10 7652 2 2 22 ARG CZ C 5.129 -6.234 15.725 1.00 . B B . 22 ARG CZ 1 1
10 7653 2 2 22 ARG H H 6.047 -3.685 11.315 1.00 . B B . 22 ARG H 1 1
10 7654 2 2 22 ARG HA H 3.944 -5.416 12.538 1.00 . B B . 22 ARG HA 1 1
10 7655 2 2 22 ARG HB2 H 3.923 -2.434 11.958 1.00 . B B . 22 ARG HB2 1 1
10 7656 2 2 22 ARG HB3 H 2.678 -3.337 12.814 1.00 . B B . 22 ARG HB3 1 1
10 7657 2 2 22 ARG HD2 H 4.616 -3.519 16.009 1.00 . B B . 22 ARG HD2 1 1
10 7658 2 2 22 ARG HD3 H 3.174 -4.151 15.193 1.00 . B B . 22 ARG HD3 1 1
10 7659 2 2 22 ARG HE H 5.290 -5.412 13.928 1.00 . B B . 22 ARG HE 1 1
10 7660 2 2 22 ARG HG2 H 5.536 -2.836 13.787 1.00 . B B . 22 ARG HG2 1 1
10 7661 2 2 22 ARG HG3 H 4.087 -1.993 14.302 1.00 . B B . 22 ARG HG3 1 1
10 7662 2 2 22 ARG HH11 H 4.251 -5.346 17.313 1.00 . B B . 22 ARG HH11 1 1
10 7663 2 2 22 ARG HH12 H 4.880 -6.941 17.607 1.00 . B B . 22 ARG HH12 1 1
10 7664 2 2 22 ARG HH21 H 6.025 -7.383 14.334 1.00 . B B . 22 ARG HH21 1 1
10 7665 2 2 22 ARG HH22 H 5.897 -8.100 15.925 1.00 . B B . 22 ARG HH22 1 1
10 7666 2 2 22 ARG N N 5.666 -4.527 11.721 1.00 . B B . 22 ARG N 1 1
10 7667 2 2 22 ARG NE N 4.944 -5.244 14.863 1.00 . B B . 22 ARG NE 1 1
10 7668 2 2 22 ARG NH1 N 4.724 -6.169 16.977 1.00 . B B . 22 ARG NH1 1 1
10 7669 2 2 22 ARG NH2 N 5.737 -7.321 15.305 1.00 . B B . 22 ARG NH2 1 1
10 7670 2 2 22 ARG O O 3.966 -4.363 9.516 1.00 . B B . 22 ARG O 1 1
10 7671 2 2 23 GLY C C 0.494 -4.469 9.107 1.00 . B B . 23 GLY C 1 1
10 7672 2 2 23 GLY CA C 1.414 -5.629 9.488 1.00 . B B . 23 GLY CA 1 1
10 7673 2 2 23 GLY H H 1.942 -5.618 11.556 1.00 . B B . 23 GLY H 1 1
10 7674 2 2 23 GLY HA2 H 2.024 -5.866 8.615 1.00 . B B . 23 GLY HA2 1 1
10 7675 2 2 23 GLY HA3 H 0.780 -6.487 9.715 1.00 . B B . 23 GLY HA3 1 1
10 7676 2 2 23 GLY N N 2.276 -5.343 10.644 1.00 . B B . 23 GLY N 1 1
10 7677 2 2 23 GLY O O 0.505 -3.404 9.719 1.00 . B B . 23 GLY O 1 1
10 7678 2 2 24 HIS C C -2.669 -4.428 7.255 1.00 . B B . 24 HIS C 1 1
10 7679 2 2 24 HIS CA C -1.321 -3.745 7.571 1.00 . B B . 24 HIS CA 1 1
10 7680 2 2 24 HIS CB C -0.726 -3.036 6.346 1.00 . B B . 24 HIS CB 1 1
10 7681 2 2 24 HIS CD2 C 1.060 -4.300 5.038 1.00 . B B . 24 HIS CD2 1 1
10 7682 2 2 24 HIS CE1 C -0.194 -5.182 3.460 1.00 . B B . 24 HIS CE1 1 1
10 7683 2 2 24 HIS CG C -0.245 -3.965 5.265 1.00 . B B . 24 HIS CG 1 1
10 7684 2 2 24 HIS H H -0.298 -5.605 7.648 1.00 . B B . 24 HIS H 1 1
10 7685 2 2 24 HIS HA H -1.520 -2.981 8.323 1.00 . B B . 24 HIS HA 1 1
10 7686 2 2 24 HIS HB2 H -1.475 -2.367 5.921 1.00 . B B . 24 HIS HB2 1 1
10 7687 2 2 24 HIS HB3 H 0.114 -2.421 6.673 1.00 . B B . 24 HIS HB3 1 1
10 7688 2 2 24 HIS HD2 H 1.920 -3.941 5.589 1.00 . B B . 24 HIS HD2 1 1
10 7689 2 2 24 HIS HE1 H -0.480 -5.690 2.551 1.00 . B B . 24 HIS HE1 1 1
10 7690 2 2 24 HIS HE2 H 1.896 -5.417 3.417 1.00 . B B . 24 HIS HE2 1 1
10 7691 2 2 24 HIS N N -0.335 -4.699 8.093 1.00 . B B . 24 HIS N 1 1
10 7692 2 2 24 HIS ND1 N -1.044 -4.530 4.268 1.00 . B B . 24 HIS ND1 1 1
10 7693 2 2 24 HIS NE2 N 1.072 -5.071 3.899 1.00 . B B . 24 HIS NE2 1 1
10 7694 2 2 24 HIS O O -2.719 -5.619 6.932 1.00 . B B . 24 HIS O 1 1
10 7695 2 2 25 PHE C C -5.627 -4.331 5.779 1.00 . B B . 25 PHE C 1 1
10 7696 2 2 25 PHE CA C -5.136 -4.197 7.234 1.00 . B B . 25 PHE CA 1 1
10 7697 2 2 25 PHE CB C -6.077 -3.327 8.086 1.00 . B B . 25 PHE CB 1 1
10 7698 2 2 25 PHE CD1 C -6.658 -1.349 6.597 1.00 . B B . 25 PHE CD1 1 1
10 7699 2 2 25 PHE CD2 C -5.496 -0.933 8.697 1.00 . B B . 25 PHE CD2 1 1
10 7700 2 2 25 PHE CE1 C -6.673 0.032 6.332 1.00 . B B . 25 PHE CE1 1 1
10 7701 2 2 25 PHE CE2 C -5.534 0.449 8.442 1.00 . B B . 25 PHE CE2 1 1
10 7702 2 2 25 PHE CG C -6.071 -1.837 7.781 1.00 . B B . 25 PHE CG 1 1
10 7703 2 2 25 PHE CZ C -6.134 0.932 7.266 1.00 . B B . 25 PHE CZ 1 1
10 7704 2 2 25 PHE H H -3.659 -2.713 7.653 1.00 . B B . 25 PHE H 1 1
10 7705 2 2 25 PHE HA H -5.161 -5.204 7.654 1.00 . B B . 25 PHE HA 1 1
10 7706 2 2 25 PHE HB2 H -7.098 -3.697 7.974 1.00 . B B . 25 PHE HB2 1 1
10 7707 2 2 25 PHE HB3 H -5.809 -3.469 9.134 1.00 . B B . 25 PHE HB3 1 1
10 7708 2 2 25 PHE HD1 H -7.107 -2.030 5.888 1.00 . B B . 25 PHE HD1 1 1
10 7709 2 2 25 PHE HD2 H -5.035 -1.294 9.606 1.00 . B B . 25 PHE HD2 1 1
10 7710 2 2 25 PHE HE1 H -7.103 0.399 5.410 1.00 . B B . 25 PHE HE1 1 1
10 7711 2 2 25 PHE HE2 H -5.096 1.141 9.148 1.00 . B B . 25 PHE HE2 1 1
10 7712 2 2 25 PHE HZ H -6.168 1.997 7.076 1.00 . B B . 25 PHE HZ 1 1
10 7713 2 2 25 PHE N N -3.768 -3.676 7.365 1.00 . B B . 25 PHE N 1 1
10 7714 2 2 25 PHE O O -6.690 -4.907 5.542 1.00 . B B . 25 PHE O 1 1
10 7715 2 2 26 TYR C C -5.347 -5.235 2.759 1.00 . B B . 26 TYR C 1 1
10 7716 2 2 26 TYR CA C -5.265 -3.824 3.378 1.00 . B B . 26 TYR CA 1 1
10 7717 2 2 26 TYR CB C -4.266 -2.952 2.595 1.00 . B B . 26 TYR CB 1 1
10 7718 2 2 26 TYR CD1 C -5.436 -2.943 0.332 1.00 . B B . 26 TYR CD1 1 1
10 7719 2 2 26 TYR CD2 C -3.123 -3.687 0.455 1.00 . B B . 26 TYR CD2 1 1
10 7720 2 2 26 TYR CE1 C -5.465 -3.248 -1.043 1.00 . B B . 26 TYR CE1 1 1
10 7721 2 2 26 TYR CE2 C -3.131 -3.950 -0.925 1.00 . B B . 26 TYR CE2 1 1
10 7722 2 2 26 TYR CG C -4.269 -3.169 1.089 1.00 . B B . 26 TYR CG 1 1
10 7723 2 2 26 TYR CZ C -4.304 -3.737 -1.682 1.00 . B B . 26 TYR CZ 1 1
10 7724 2 2 26 TYR H H -4.026 -3.335 5.051 1.00 . B B . 26 TYR H 1 1
10 7725 2 2 26 TYR HA H -6.255 -3.376 3.278 1.00 . B B . 26 TYR HA 1 1
10 7726 2 2 26 TYR HB2 H -4.474 -1.902 2.804 1.00 . B B . 26 TYR HB2 1 1
10 7727 2 2 26 TYR HB3 H -3.265 -3.168 2.966 1.00 . B B . 26 TYR HB3 1 1
10 7728 2 2 26 TYR HD1 H -6.330 -2.580 0.819 1.00 . B B . 26 TYR HD1 1 1
10 7729 2 2 26 TYR HD2 H -2.235 -3.905 1.029 1.00 . B B . 26 TYR HD2 1 1
10 7730 2 2 26 TYR HE1 H -6.381 -3.128 -1.602 1.00 . B B . 26 TYR HE1 1 1
10 7731 2 2 26 TYR HE2 H -2.246 -4.339 -1.401 1.00 . B B . 26 TYR HE2 1 1
10 7732 2 2 26 TYR HH H -5.174 -3.862 -3.425 1.00 . B B . 26 TYR HH 1 1
10 7733 2 2 26 TYR N N -4.880 -3.811 4.797 1.00 . B B . 26 TYR N 1 1
10 7734 2 2 26 TYR O O -6.206 -5.449 1.899 1.00 . B B . 26 TYR O 1 1
10 7735 2 2 26 TYR OH O -4.312 -4.019 -3.015 1.00 . B B . 26 TYR OH 1 1
10 7736 2 2 27 THR C C -5.273 -8.030 1.667 1.00 . B B . 27 THR C 1 1
10 7737 2 2 27 THR CA C -4.153 -7.481 2.584 1.00 . B B . 27 THR CA 1 1
10 7738 2 2 27 THR CB C -3.758 -8.496 3.673 1.00 . B B . 27 THR CB 1 1
10 7739 2 2 27 THR CG2 C -2.344 -8.216 4.192 1.00 . B B . 27 THR CG2 1 1
10 7740 2 2 27 THR H H -3.872 -5.870 3.951 1.00 . B B . 27 THR H 1 1
10 7741 2 2 27 THR HA H -3.261 -7.354 1.978 1.00 . B B . 27 THR HA 1 1
10 7742 2 2 27 THR HB H -3.774 -9.502 3.246 1.00 . B B . 27 THR HB 1 1
10 7743 2 2 27 THR HG1 H -4.431 -9.158 5.384 1.00 . B B . 27 THR HG1 1 1
10 7744 2 2 27 THR HG21 H -1.629 -8.273 3.372 1.00 . B B . 27 THR HG21 1 1
10 7745 2 2 27 THR HG22 H -2.293 -7.226 4.645 1.00 . B B . 27 THR HG22 1 1
10 7746 2 2 27 THR HG23 H -2.072 -8.963 4.939 1.00 . B B . 27 THR HG23 1 1
10 7747 2 2 27 THR N N -4.456 -6.154 3.178 1.00 . B B . 27 THR N 1 1
10 7748 2 2 27 THR O O -6.291 -8.513 2.175 1.00 . B B . 27 THR O 1 1
10 7749 2 2 27 THR OG1 O -4.645 -8.431 4.772 1.00 . B B . 27 THR OG1 1 1
10 7750 2 2 28 PRO C C -6.629 -9.522 -0.828 1.00 . B B . 28 PRO C 1 1
10 7751 2 2 28 PRO CA C -6.230 -8.055 -0.624 1.00 . B B . 28 PRO CA 1 1
10 7752 2 2 28 PRO CB C -5.740 -7.409 -1.925 1.00 . B B . 28 PRO CB 1 1
10 7753 2 2 28 PRO CD C -3.931 -7.485 -0.380 1.00 . B B . 28 PRO CD 1 1
10 7754 2 2 28 PRO CG C -4.230 -7.621 -1.871 1.00 . B B . 28 PRO CG 1 1
10 7755 2 2 28 PRO HA H -7.091 -7.486 -0.270 1.00 . B B . 28 PRO HA 1 1
10 7756 2 2 28 PRO HB2 H -6.182 -7.867 -2.810 1.00 . B B . 28 PRO HB2 1 1
10 7757 2 2 28 PRO HB3 H -5.958 -6.341 -1.903 1.00 . B B . 28 PRO HB3 1 1
10 7758 2 2 28 PRO HD2 H -3.084 -8.118 -0.116 1.00 . B B . 28 PRO HD2 1 1
10 7759 2 2 28 PRO HD3 H -3.722 -6.444 -0.139 1.00 . B B . 28 PRO HD3 1 1
10 7760 2 2 28 PRO HG2 H -3.985 -8.630 -2.203 1.00 . B B . 28 PRO HG2 1 1
10 7761 2 2 28 PRO HG3 H -3.692 -6.877 -2.461 1.00 . B B . 28 PRO HG3 1 1
10 7762 2 2 28 PRO N N -5.129 -7.912 0.326 1.00 . B B . 28 PRO N 1 1
10 7763 2 2 28 PRO O O -5.836 -10.439 -0.611 1.00 . B B . 28 PRO O 1 1
10 7764 2 2 29 LYS C C -8.070 -11.702 -2.880 1.00 . B B . 29 LYS C 1 1
10 7765 2 2 29 LYS CA C -8.459 -11.073 -1.513 1.00 . B B . 29 LYS CA 1 1
10 7766 2 2 29 LYS CB C -9.983 -10.947 -1.272 1.00 . B B . 29 LYS CB 1 1
10 7767 2 2 29 LYS CD C -10.235 -13.033 0.276 1.00 . B B . 29 LYS CD 1 1
10 7768 2 2 29 LYS CE C -10.247 -12.180 1.554 1.00 . B B . 29 LYS CE 1 1
10 7769 2 2 29 LYS CG C -10.736 -12.256 -0.954 1.00 . B B . 29 LYS CG 1 1
10 7770 2 2 29 LYS H H -8.453 -8.939 -1.471 1.00 . B B . 29 LYS H 1 1
10 7771 2 2 29 LYS HA H -8.036 -11.735 -0.762 1.00 . B B . 29 LYS HA 1 1
10 7772 2 2 29 LYS HB2 H -10.152 -10.260 -0.440 1.00 . B B . 29 LYS HB2 1 1
10 7773 2 2 29 LYS HB3 H -10.440 -10.490 -2.152 1.00 . B B . 29 LYS HB3 1 1
10 7774 2 2 29 LYS HD2 H -10.889 -13.896 0.418 1.00 . B B . 29 LYS HD2 1 1
10 7775 2 2 29 LYS HD3 H -9.228 -13.409 0.089 1.00 . B B . 29 LYS HD3 1 1
10 7776 2 2 29 LYS HE2 H -9.569 -11.330 1.422 1.00 . B B . 29 LYS HE2 1 1
10 7777 2 2 29 LYS HE3 H -11.255 -11.785 1.703 1.00 . B B . 29 LYS HE3 1 1
10 7778 2 2 29 LYS HG2 H -11.784 -12.004 -0.791 1.00 . B B . 29 LYS HG2 1 1
10 7779 2 2 29 LYS HG3 H -10.699 -12.919 -1.817 1.00 . B B . 29 LYS HG3 1 1
10 7780 2 2 29 LYS HZ1 H -10.459 -13.747 2.900 1.00 . B B . 29 LYS HZ1 1 1
10 7781 2 2 29 LYS HZ2 H -8.898 -13.330 2.639 1.00 . B B . 29 LYS HZ2 1 1
10 7782 2 2 29 LYS HZ3 H -9.850 -12.392 3.578 1.00 . B B . 29 LYS HZ3 1 1
10 7783 2 2 29 LYS N N -7.864 -9.742 -1.291 1.00 . B B . 29 LYS N 1 1
10 7784 2 2 29 LYS NZ N -9.835 -12.966 2.746 1.00 . B B . 29 LYS NZ 1 1
10 7785 2 2 29 LYS O O -8.854 -12.424 -3.505 1.00 . B B . 29 LYS O 1 1
10 7786 2 2 30 THR C C -6.136 -13.373 -4.709 1.00 . B B . 30 THR C 1 1
10 7787 2 2 30 THR CA C -6.269 -11.846 -4.638 1.00 . B B . 30 THR CA 1 1
10 7788 2 2 30 THR CB C -4.897 -11.193 -4.855 1.00 . B B . 30 THR CB 1 1
10 7789 2 2 30 THR CG2 C -4.335 -11.450 -6.254 1.00 . B B . 30 THR CG2 1 1
10 7790 2 2 30 THR H H -6.300 -10.788 -2.776 1.00 . B B . 30 THR H 1 1
10 7791 2 2 30 THR HA H -6.919 -11.534 -5.453 1.00 . B B . 30 THR HA 1 1
10 7792 2 2 30 THR HB H -4.193 -11.567 -4.110 1.00 . B B . 30 THR HB 1 1
10 7793 2 2 30 THR HG1 H -4.143 -9.400 -4.826 1.00 . B B . 30 THR HG1 1 1
10 7794 2 2 30 THR HG21 H -5.041 -11.105 -7.011 1.00 . B B . 30 THR HG21 1 1
10 7795 2 2 30 THR HG22 H -3.389 -10.921 -6.376 1.00 . B B . 30 THR HG22 1 1
10 7796 2 2 30 THR HG23 H -4.151 -12.515 -6.393 1.00 . B B . 30 THR HG23 1 1
10 7797 2 2 30 THR N N -6.863 -11.389 -3.361 1.00 . B B . 30 THR N 1 1
10 7798 2 2 30 THR O O -6.600 -13.966 -5.709 1.00 . B B . 30 THR O 1 1
10 7799 2 2 30 THR OXT O -5.573 -13.977 -3.766 1.00 . B B . 30 THR OXT 1 1
10 7800 2 2 30 THR OG1 O -5.023 -9.793 -4.701 1.00 . B B . 30 THR OG1 1 1
11 7801 1 1 1 GLY C C -8.656 3.467 -0.538 1.00 . A A . 1 GLY C 1 1
11 7802 1 1 1 GLY CA C -10.038 3.236 0.062 1.00 . A A . 1 GLY CA 1 1
11 7803 1 1 1 GLY H1 H -11.215 4.083 -1.406 1.00 . A A . 1 GLY H1 1 1
11 7804 1 1 1 GLY H2 H -10.707 5.159 -0.271 1.00 . A A . 1 GLY H2 1 1
11 7805 1 1 1 GLY H3 H -11.908 4.095 0.074 1.00 . A A . 1 GLY H3 1 1
11 7806 1 1 1 GLY HA2 H -9.953 3.313 1.146 1.00 . A A . 1 GLY HA2 1 1
11 7807 1 1 1 GLY HA3 H -10.371 2.230 -0.193 1.00 . A A . 1 GLY HA3 1 1
11 7808 1 1 1 GLY N N -11.037 4.217 -0.419 1.00 . A A . 1 GLY N 1 1
11 7809 1 1 1 GLY O O -8.414 4.475 -1.203 1.00 . A A . 1 GLY O 1 1
11 7810 1 1 2 ILE C C -6.033 2.452 -2.164 1.00 . A A . 2 ILE C 1 1
11 7811 1 1 2 ILE CA C -6.294 2.684 -0.667 1.00 . A A . 2 ILE CA 1 1
11 7812 1 1 2 ILE CB C -5.413 1.788 0.244 1.00 . A A . 2 ILE CB 1 1
11 7813 1 1 2 ILE CD1 C -2.984 1.302 0.918 1.00 . A A . 2 ILE CD1 1 1
11 7814 1 1 2 ILE CG1 C -3.922 2.133 0.039 1.00 . A A . 2 ILE CG1 1 1
11 7815 1 1 2 ILE CG2 C -5.684 0.277 0.081 1.00 . A A . 2 ILE CG2 1 1
11 7816 1 1 2 ILE H H -7.978 1.765 0.308 1.00 . A A . 2 ILE H 1 1
11 7817 1 1 2 ILE HA H -5.992 3.718 -0.482 1.00 . A A . 2 ILE HA 1 1
11 7818 1 1 2 ILE HB H -5.658 2.044 1.276 1.00 . A A . 2 ILE HB 1 1
11 7819 1 1 2 ILE HD11 H -2.910 0.292 0.515 1.00 . A A . 2 ILE HD11 1 1
11 7820 1 1 2 ILE HD12 H -1.993 1.755 0.926 1.00 . A A . 2 ILE HD12 1 1
11 7821 1 1 2 ILE HD13 H -3.363 1.252 1.936 1.00 . A A . 2 ILE HD13 1 1
11 7822 1 1 2 ILE HG12 H -3.638 1.977 -1.002 1.00 . A A . 2 ILE HG12 1 1
11 7823 1 1 2 ILE HG13 H -3.772 3.187 0.272 1.00 . A A . 2 ILE HG13 1 1
11 7824 1 1 2 ILE HG21 H -5.280 -0.088 -0.864 1.00 . A A . 2 ILE HG21 1 1
11 7825 1 1 2 ILE HG22 H -5.208 -0.276 0.892 1.00 . A A . 2 ILE HG22 1 1
11 7826 1 1 2 ILE HG23 H -6.751 0.065 0.127 1.00 . A A . 2 ILE HG23 1 1
11 7827 1 1 2 ILE N N -7.718 2.545 -0.286 1.00 . A A . 2 ILE N 1 1
11 7828 1 1 2 ILE O O -5.354 3.258 -2.796 1.00 . A A . 2 ILE O 1 1
11 7829 1 1 3 VAL C C -6.836 2.061 -5.142 1.00 . A A . 3 VAL C 1 1
11 7830 1 1 3 VAL CA C -6.324 0.996 -4.157 1.00 . A A . 3 VAL CA 1 1
11 7831 1 1 3 VAL CB C -6.931 -0.392 -4.486 1.00 . A A . 3 VAL CB 1 1
11 7832 1 1 3 VAL CG1 C -6.513 -0.895 -5.880 1.00 . A A . 3 VAL CG1 1 1
11 7833 1 1 3 VAL CG2 C -6.506 -1.454 -3.458 1.00 . A A . 3 VAL CG2 1 1
11 7834 1 1 3 VAL H H -7.156 0.788 -2.171 1.00 . A A . 3 VAL H 1 1
11 7835 1 1 3 VAL HA H -5.240 0.923 -4.268 1.00 . A A . 3 VAL HA 1 1
11 7836 1 1 3 VAL HB H -8.019 -0.311 -4.458 1.00 . A A . 3 VAL HB 1 1
11 7837 1 1 3 VAL HG11 H -6.888 -0.227 -6.655 1.00 . A A . 3 VAL HG11 1 1
11 7838 1 1 3 VAL HG12 H -5.426 -0.955 -5.943 1.00 . A A . 3 VAL HG12 1 1
11 7839 1 1 3 VAL HG13 H -6.933 -1.886 -6.056 1.00 . A A . 3 VAL HG13 1 1
11 7840 1 1 3 VAL HG21 H -6.891 -2.433 -3.750 1.00 . A A . 3 VAL HG21 1 1
11 7841 1 1 3 VAL HG22 H -5.418 -1.503 -3.399 1.00 . A A . 3 VAL HG22 1 1
11 7842 1 1 3 VAL HG23 H -6.910 -1.219 -2.473 1.00 . A A . 3 VAL HG23 1 1
11 7843 1 1 3 VAL N N -6.597 1.395 -2.756 1.00 . A A . 3 VAL N 1 1
11 7844 1 1 3 VAL O O -6.206 2.317 -6.167 1.00 . A A . 3 VAL O 1 1
11 7845 1 1 4 GLU C C -7.617 5.141 -5.530 1.00 . A A . 4 GLU C 1 1
11 7846 1 1 4 GLU CA C -8.513 3.883 -5.507 1.00 . A A . 4 GLU CA 1 1
11 7847 1 1 4 GLU CB C -9.870 4.235 -4.872 1.00 . A A . 4 GLU CB 1 1
11 7848 1 1 4 GLU CD C -12.175 3.478 -4.182 1.00 . A A . 4 GLU CD 1 1
11 7849 1 1 4 GLU CG C -10.892 3.090 -4.925 1.00 . A A . 4 GLU CG 1 1
11 7850 1 1 4 GLU H H -8.360 2.495 -3.904 1.00 . A A . 4 GLU H 1 1
11 7851 1 1 4 GLU HA H -8.682 3.579 -6.541 1.00 . A A . 4 GLU HA 1 1
11 7852 1 1 4 GLU HB2 H -9.704 4.521 -3.832 1.00 . A A . 4 GLU HB2 1 1
11 7853 1 1 4 GLU HB3 H -10.300 5.091 -5.393 1.00 . A A . 4 GLU HB3 1 1
11 7854 1 1 4 GLU HG2 H -11.114 2.858 -5.969 1.00 . A A . 4 GLU HG2 1 1
11 7855 1 1 4 GLU HG3 H -10.479 2.194 -4.459 1.00 . A A . 4 GLU HG3 1 1
11 7856 1 1 4 GLU N N -7.921 2.753 -4.776 1.00 . A A . 4 GLU N 1 1
11 7857 1 1 4 GLU O O -7.981 6.139 -6.155 1.00 . A A . 4 GLU O 1 1
11 7858 1 1 4 GLU OE1 O -12.139 3.545 -2.930 1.00 . A A . 4 GLU OE1 1 1
11 7859 1 1 4 GLU OE2 O -13.219 3.718 -4.835 1.00 . A A . 4 GLU OE2 1 1
11 7860 1 1 5 GLN C C -4.083 5.675 -5.243 1.00 . A A . 5 GLN C 1 1
11 7861 1 1 5 GLN CA C -5.469 6.193 -4.823 1.00 . A A . 5 GLN CA 1 1
11 7862 1 1 5 GLN CB C -5.423 6.789 -3.404 1.00 . A A . 5 GLN CB 1 1
11 7863 1 1 5 GLN CD C -6.732 7.943 -1.560 1.00 . A A . 5 GLN CD 1 1
11 7864 1 1 5 GLN CG C -6.729 7.506 -3.024 1.00 . A A . 5 GLN CG 1 1
11 7865 1 1 5 GLN H H -6.247 4.281 -4.316 1.00 . A A . 5 GLN H 1 1
11 7866 1 1 5 GLN HA H -5.741 6.983 -5.528 1.00 . A A . 5 GLN HA 1 1
11 7867 1 1 5 GLN HB2 H -5.224 5.995 -2.682 1.00 . A A . 5 GLN HB2 1 1
11 7868 1 1 5 GLN HB3 H -4.604 7.509 -3.349 1.00 . A A . 5 GLN HB3 1 1
11 7869 1 1 5 GLN HE21 H -7.576 6.209 -0.933 1.00 . A A . 5 GLN HE21 1 1
11 7870 1 1 5 GLN HE22 H -7.212 7.409 0.308 1.00 . A A . 5 GLN HE22 1 1
11 7871 1 1 5 GLN HG2 H -6.862 8.380 -3.663 1.00 . A A . 5 GLN HG2 1 1
11 7872 1 1 5 GLN HG3 H -7.580 6.841 -3.181 1.00 . A A . 5 GLN HG3 1 1
11 7873 1 1 5 GLN N N -6.463 5.115 -4.850 1.00 . A A . 5 GLN N 1 1
11 7874 1 1 5 GLN NE2 N -7.209 7.113 -0.654 1.00 . A A . 5 GLN NE2 1 1
11 7875 1 1 5 GLN O O -3.460 6.241 -6.141 1.00 . A A . 5 GLN O 1 1
11 7876 1 1 5 GLN OE1 O -6.300 9.034 -1.204 1.00 . A A . 5 GLN OE1 1 1
11 7877 1 1 6 CYS C C -2.125 3.365 -6.276 1.00 . A A . 6 CYS C 1 1
11 7878 1 1 6 CYS CA C -2.264 4.033 -4.902 1.00 . A A . 6 CYS CA 1 1
11 7879 1 1 6 CYS CB C -1.901 3.029 -3.804 1.00 . A A . 6 CYS CB 1 1
11 7880 1 1 6 CYS H H -4.145 4.161 -3.889 1.00 . A A . 6 CYS H 1 1
11 7881 1 1 6 CYS HA H -1.532 4.841 -4.888 1.00 . A A . 6 CYS HA 1 1
11 7882 1 1 6 CYS HB2 H -2.773 2.414 -3.575 1.00 . A A . 6 CYS HB2 1 1
11 7883 1 1 6 CYS HB3 H -1.127 2.363 -4.186 1.00 . A A . 6 CYS HB3 1 1
11 7884 1 1 6 CYS N N -3.597 4.587 -4.632 1.00 . A A . 6 CYS N 1 1
11 7885 1 1 6 CYS O O -1.050 3.429 -6.868 1.00 . A A . 6 CYS O 1 1
11 7886 1 1 6 CYS SG S -1.267 3.753 -2.270 1.00 . A A . 6 CYS SG 1 1
11 7887 1 1 7 CYS C C -3.563 2.956 -9.269 1.00 . A A . 7 CYS C 1 1
11 7888 1 1 7 CYS CA C -3.124 2.044 -8.106 1.00 . A A . 7 CYS CA 1 1
11 7889 1 1 7 CYS CB C -3.947 0.749 -8.012 1.00 . A A . 7 CYS CB 1 1
11 7890 1 1 7 CYS H H -4.031 2.680 -6.257 1.00 . A A . 7 CYS H 1 1
11 7891 1 1 7 CYS HA H -2.094 1.754 -8.314 1.00 . A A . 7 CYS HA 1 1
11 7892 1 1 7 CYS HB2 H -3.624 0.204 -7.125 1.00 . A A . 7 CYS HB2 1 1
11 7893 1 1 7 CYS HB3 H -4.997 1.008 -7.884 1.00 . A A . 7 CYS HB3 1 1
11 7894 1 1 7 CYS N N -3.176 2.722 -6.798 1.00 . A A . 7 CYS N 1 1
11 7895 1 1 7 CYS O O -3.215 2.700 -10.426 1.00 . A A . 7 CYS O 1 1
11 7896 1 1 7 CYS SG S -3.831 -0.382 -9.425 1.00 . A A . 7 CYS SG 1 1
11 7897 1 1 8 THR C C -3.826 6.210 -10.122 1.00 . A A . 8 THR C 1 1
11 7898 1 1 8 THR CA C -4.794 5.043 -9.926 1.00 . A A . 8 THR CA 1 1
11 7899 1 1 8 THR CB C -6.149 5.584 -9.457 1.00 . A A . 8 THR CB 1 1
11 7900 1 1 8 THR CG2 C -7.225 4.495 -9.408 1.00 . A A . 8 THR CG2 1 1
11 7901 1 1 8 THR H H -4.539 4.184 -7.997 1.00 . A A . 8 THR H 1 1
11 7902 1 1 8 THR HA H -4.933 4.579 -10.903 1.00 . A A . 8 THR HA 1 1
11 7903 1 1 8 THR HB H -6.478 6.373 -10.136 1.00 . A A . 8 THR HB 1 1
11 7904 1 1 8 THR HG1 H -6.859 6.321 -7.795 1.00 . A A . 8 THR HG1 1 1
11 7905 1 1 8 THR HG21 H -8.184 4.941 -9.145 1.00 . A A . 8 THR HG21 1 1
11 7906 1 1 8 THR HG22 H -7.315 4.027 -10.389 1.00 . A A . 8 THR HG22 1 1
11 7907 1 1 8 THR HG23 H -6.972 3.734 -8.670 1.00 . A A . 8 THR HG23 1 1
11 7908 1 1 8 THR N N -4.296 4.038 -8.966 1.00 . A A . 8 THR N 1 1
11 7909 1 1 8 THR O O -3.807 6.808 -11.197 1.00 . A A . 8 THR O 1 1
11 7910 1 1 8 THR OG1 O -5.982 6.111 -8.163 1.00 . A A . 8 THR OG1 1 1
11 7911 1 1 9 SER C C -0.796 7.292 -8.261 1.00 . A A . 9 SER C 1 1
11 7912 1 1 9 SER CA C -2.031 7.622 -9.130 1.00 . A A . 9 SER CA 1 1
11 7913 1 1 9 SER CB C -2.722 8.922 -8.680 1.00 . A A . 9 SER CB 1 1
11 7914 1 1 9 SER H H -3.128 6.043 -8.236 1.00 . A A . 9 SER H 1 1
11 7915 1 1 9 SER HA H -1.675 7.777 -10.147 1.00 . A A . 9 SER HA 1 1
11 7916 1 1 9 SER HB2 H -3.683 9.009 -9.190 1.00 . A A . 9 SER HB2 1 1
11 7917 1 1 9 SER HB3 H -2.904 8.881 -7.604 1.00 . A A . 9 SER HB3 1 1
11 7918 1 1 9 SER HG H -2.449 10.873 -8.782 1.00 . A A . 9 SER HG 1 1
11 7919 1 1 9 SER N N -3.013 6.530 -9.116 1.00 . A A . 9 SER N 1 1
11 7920 1 1 9 SER O O -0.608 6.157 -7.821 1.00 . A A . 9 SER O 1 1
11 7921 1 1 9 SER OG O -1.936 10.067 -8.998 1.00 . A A . 9 SER OG 1 1
11 7922 1 1 10 ILE C C 0.794 8.023 -5.645 1.00 . A A . 10 ILE C 1 1
11 7923 1 1 10 ILE CA C 1.240 8.126 -7.113 1.00 . A A . 10 ILE CA 1 1
11 7924 1 1 10 ILE CB C 2.218 9.315 -7.298 1.00 . A A . 10 ILE CB 1 1
11 7925 1 1 10 ILE CD1 C 3.487 8.402 -9.371 1.00 . A A . 10 ILE CD1 1 1
11 7926 1 1 10 ILE CG1 C 2.663 9.540 -8.763 1.00 . A A . 10 ILE CG1 1 1
11 7927 1 1 10 ILE CG2 C 3.451 9.167 -6.386 1.00 . A A . 10 ILE CG2 1 1
11 7928 1 1 10 ILE H H -0.175 9.199 -8.337 1.00 . A A . 10 ILE H 1 1
11 7929 1 1 10 ILE HA H 1.758 7.200 -7.365 1.00 . A A . 10 ILE HA 1 1
11 7930 1 1 10 ILE HB H 1.696 10.224 -6.989 1.00 . A A . 10 ILE HB 1 1
11 7931 1 1 10 ILE HD11 H 3.730 8.645 -10.405 1.00 . A A . 10 ILE HD11 1 1
11 7932 1 1 10 ILE HD12 H 4.417 8.281 -8.813 1.00 . A A . 10 ILE HD12 1 1
11 7933 1 1 10 ILE HD13 H 2.917 7.473 -9.355 1.00 . A A . 10 ILE HD13 1 1
11 7934 1 1 10 ILE HG12 H 1.786 9.707 -9.391 1.00 . A A . 10 ILE HG12 1 1
11 7935 1 1 10 ILE HG13 H 3.262 10.451 -8.807 1.00 . A A . 10 ILE HG13 1 1
11 7936 1 1 10 ILE HG21 H 3.915 8.187 -6.512 1.00 . A A . 10 ILE HG21 1 1
11 7937 1 1 10 ILE HG22 H 4.180 9.944 -6.618 1.00 . A A . 10 ILE HG22 1 1
11 7938 1 1 10 ILE HG23 H 3.168 9.284 -5.340 1.00 . A A . 10 ILE HG23 1 1
11 7939 1 1 10 ILE N N 0.072 8.274 -7.999 1.00 . A A . 10 ILE N 1 1
11 7940 1 1 10 ILE O O -0.053 8.798 -5.192 1.00 . A A . 10 ILE O 1 1
11 7941 1 1 11 CYS C C 2.770 6.856 -2.778 1.00 . A A . 11 CYS C 1 1
11 7942 1 1 11 CYS CA C 1.396 7.177 -3.401 1.00 . A A . 11 CYS CA 1 1
11 7943 1 1 11 CYS CB C 0.252 6.301 -2.865 1.00 . A A . 11 CYS CB 1 1
11 7944 1 1 11 CYS H H 2.095 6.508 -5.300 1.00 . A A . 11 CYS H 1 1
11 7945 1 1 11 CYS HA H 1.174 8.204 -3.103 1.00 . A A . 11 CYS HA 1 1
11 7946 1 1 11 CYS HB2 H 0.023 6.622 -1.848 1.00 . A A . 11 CYS HB2 1 1
11 7947 1 1 11 CYS HB3 H -0.639 6.489 -3.466 1.00 . A A . 11 CYS HB3 1 1
11 7948 1 1 11 CYS N N 1.430 7.137 -4.871 1.00 . A A . 11 CYS N 1 1
11 7949 1 1 11 CYS O O 3.662 6.323 -3.443 1.00 . A A . 11 CYS O 1 1
11 7950 1 1 11 CYS SG S 0.547 4.515 -2.810 1.00 . A A . 11 CYS SG 1 1
11 7951 1 1 12 SER C C 4.193 7.019 0.649 1.00 . A A . 12 SER C 1 1
11 7952 1 1 12 SER CA C 4.265 7.342 -0.853 1.00 . A A . 12 SER CA 1 1
11 7953 1 1 12 SER CB C 4.786 8.781 -1.013 1.00 . A A . 12 SER CB 1 1
11 7954 1 1 12 SER H H 2.160 7.576 -0.992 1.00 . A A . 12 SER H 1 1
11 7955 1 1 12 SER HA H 4.982 6.661 -1.314 1.00 . A A . 12 SER HA 1 1
11 7956 1 1 12 SER HB2 H 4.068 9.456 -0.544 1.00 . A A . 12 SER HB2 1 1
11 7957 1 1 12 SER HB3 H 5.741 8.882 -0.496 1.00 . A A . 12 SER HB3 1 1
11 7958 1 1 12 SER HG H 5.187 10.099 -2.414 1.00 . A A . 12 SER HG 1 1
11 7959 1 1 12 SER N N 2.950 7.220 -1.507 1.00 . A A . 12 SER N 1 1
11 7960 1 1 12 SER O O 3.111 7.039 1.241 1.00 . A A . 12 SER O 1 1
11 7961 1 1 12 SER OG O 4.956 9.151 -2.375 1.00 . A A . 12 SER OG 1 1
11 7962 1 1 13 LEU C C 4.629 7.011 3.714 1.00 . A A . 13 LEU C 1 1
11 7963 1 1 13 LEU CA C 5.484 6.282 2.668 1.00 . A A . 13 LEU CA 1 1
11 7964 1 1 13 LEU CB C 6.984 6.266 3.035 1.00 . A A . 13 LEU CB 1 1
11 7965 1 1 13 LEU CD1 C 7.866 8.214 4.445 1.00 . A A . 13 LEU CD1 1 1
11 7966 1 1 13 LEU CD2 C 9.129 7.469 2.428 1.00 . A A . 13 LEU CD2 1 1
11 7967 1 1 13 LEU CG C 7.724 7.627 3.030 1.00 . A A . 13 LEU CG 1 1
11 7968 1 1 13 LEU H H 6.196 6.797 0.734 1.00 . A A . 13 LEU H 1 1
11 7969 1 1 13 LEU HA H 5.140 5.249 2.691 1.00 . A A . 13 LEU HA 1 1
11 7970 1 1 13 LEU HB2 H 7.087 5.816 4.023 1.00 . A A . 13 LEU HB2 1 1
11 7971 1 1 13 LEU HB3 H 7.473 5.597 2.327 1.00 . A A . 13 LEU HB3 1 1
11 7972 1 1 13 LEU HD11 H 8.491 7.565 5.059 1.00 . A A . 13 LEU HD11 1 1
11 7973 1 1 13 LEU HD12 H 8.324 9.202 4.387 1.00 . A A . 13 LEU HD12 1 1
11 7974 1 1 13 LEU HD13 H 6.893 8.311 4.922 1.00 . A A . 13 LEU HD13 1 1
11 7975 1 1 13 LEU HD21 H 9.053 7.117 1.399 1.00 . A A . 13 LEU HD21 1 1
11 7976 1 1 13 LEU HD22 H 9.642 8.432 2.428 1.00 . A A . 13 LEU HD22 1 1
11 7977 1 1 13 LEU HD23 H 9.710 6.754 3.012 1.00 . A A . 13 LEU HD23 1 1
11 7978 1 1 13 LEU HG H 7.180 8.340 2.411 1.00 . A A . 13 LEU HG 1 1
11 7979 1 1 13 LEU N N 5.347 6.764 1.282 1.00 . A A . 13 LEU N 1 1
11 7980 1 1 13 LEU O O 3.976 6.369 4.531 1.00 . A A . 13 LEU O 1 1
11 7981 1 1 14 TYR C C 2.308 9.070 4.486 1.00 . A A . 14 TYR C 1 1
11 7982 1 1 14 TYR CA C 3.837 9.161 4.642 1.00 . A A . 14 TYR CA 1 1
11 7983 1 1 14 TYR CB C 4.316 10.616 4.516 1.00 . A A . 14 TYR CB 1 1
11 7984 1 1 14 TYR CD1 C 3.220 11.599 2.455 1.00 . A A . 14 TYR CD1 1 1
11 7985 1 1 14 TYR CD2 C 5.599 11.081 2.382 1.00 . A A . 14 TYR CD2 1 1
11 7986 1 1 14 TYR CE1 C 3.254 11.975 1.099 1.00 . A A . 14 TYR CE1 1 1
11 7987 1 1 14 TYR CE2 C 5.648 11.473 1.032 1.00 . A A . 14 TYR CE2 1 1
11 7988 1 1 14 TYR CG C 4.384 11.137 3.093 1.00 . A A . 14 TYR CG 1 1
11 7989 1 1 14 TYR CZ C 4.474 11.926 0.386 1.00 . A A . 14 TYR CZ 1 1
11 7990 1 1 14 TYR H H 5.108 8.813 2.955 1.00 . A A . 14 TYR H 1 1
11 7991 1 1 14 TYR HA H 4.074 8.800 5.648 1.00 . A A . 14 TYR HA 1 1
11 7992 1 1 14 TYR HB2 H 3.643 11.253 5.090 1.00 . A A . 14 TYR HB2 1 1
11 7993 1 1 14 TYR HB3 H 5.308 10.689 4.960 1.00 . A A . 14 TYR HB3 1 1
11 7994 1 1 14 TYR HD1 H 2.291 11.651 3.006 1.00 . A A . 14 TYR HD1 1 1
11 7995 1 1 14 TYR HD2 H 6.497 10.729 2.871 1.00 . A A . 14 TYR HD2 1 1
11 7996 1 1 14 TYR HE1 H 2.342 12.284 0.605 1.00 . A A . 14 TYR HE1 1 1
11 7997 1 1 14 TYR HE2 H 6.579 11.408 0.488 1.00 . A A . 14 TYR HE2 1 1
11 7998 1 1 14 TYR HH H 3.664 12.584 -1.268 1.00 . A A . 14 TYR HH 1 1
11 7999 1 1 14 TYR N N 4.575 8.341 3.670 1.00 . A A . 14 TYR N 1 1
11 8000 1 1 14 TYR O O 1.572 9.294 5.449 1.00 . A A . 14 TYR O 1 1
11 8001 1 1 14 TYR OH O 4.521 12.287 -0.928 1.00 . A A . 14 TYR OH 1 1
11 8002 1 1 15 GLN C C 0.139 6.923 3.329 1.00 . A A . 15 GLN C 1 1
11 8003 1 1 15 GLN CA C 0.420 8.401 3.031 1.00 . A A . 15 GLN CA 1 1
11 8004 1 1 15 GLN CB C 0.079 8.763 1.571 1.00 . A A . 15 GLN CB 1 1
11 8005 1 1 15 GLN CD C -1.466 10.731 2.102 1.00 . A A . 15 GLN CD 1 1
11 8006 1 1 15 GLN CG C -0.215 10.256 1.357 1.00 . A A . 15 GLN CG 1 1
11 8007 1 1 15 GLN H H 2.504 8.499 2.568 1.00 . A A . 15 GLN H 1 1
11 8008 1 1 15 GLN HA H -0.225 8.969 3.705 1.00 . A A . 15 GLN HA 1 1
11 8009 1 1 15 GLN HB2 H 0.912 8.476 0.929 1.00 . A A . 15 GLN HB2 1 1
11 8010 1 1 15 GLN HB3 H -0.797 8.204 1.252 1.00 . A A . 15 GLN HB3 1 1
11 8011 1 1 15 GLN HE21 H -2.739 10.032 0.685 1.00 . A A . 15 GLN HE21 1 1
11 8012 1 1 15 GLN HE22 H -3.469 10.811 2.079 1.00 . A A . 15 GLN HE22 1 1
11 8013 1 1 15 GLN HG2 H 0.637 10.845 1.683 1.00 . A A . 15 GLN HG2 1 1
11 8014 1 1 15 GLN HG3 H -0.353 10.434 0.290 1.00 . A A . 15 GLN HG3 1 1
11 8015 1 1 15 GLN N N 1.827 8.713 3.293 1.00 . A A . 15 GLN N 1 1
11 8016 1 1 15 GLN NE2 N -2.652 10.498 1.576 1.00 . A A . 15 GLN NE2 1 1
11 8017 1 1 15 GLN O O -0.867 6.625 3.967 1.00 . A A . 15 GLN O 1 1
11 8018 1 1 15 GLN OE1 O -1.397 11.298 3.185 1.00 . A A . 15 GLN OE1 1 1
11 8019 1 1 16 LEU C C 0.922 4.264 4.749 1.00 . A A . 16 LEU C 1 1
11 8020 1 1 16 LEU CA C 0.953 4.576 3.244 1.00 . A A . 16 LEU CA 1 1
11 8021 1 1 16 LEU CB C 2.142 3.866 2.577 1.00 . A A . 16 LEU CB 1 1
11 8022 1 1 16 LEU CD1 C 3.377 3.073 0.559 1.00 . A A . 16 LEU CD1 1 1
11 8023 1 1 16 LEU CD2 C 0.894 2.842 0.599 1.00 . A A . 16 LEU CD2 1 1
11 8024 1 1 16 LEU CG C 2.071 3.714 1.045 1.00 . A A . 16 LEU CG 1 1
11 8025 1 1 16 LEU H H 1.855 6.328 2.431 1.00 . A A . 16 LEU H 1 1
11 8026 1 1 16 LEU HA H 0.027 4.198 2.824 1.00 . A A . 16 LEU HA 1 1
11 8027 1 1 16 LEU HB2 H 3.037 4.425 2.831 1.00 . A A . 16 LEU HB2 1 1
11 8028 1 1 16 LEU HB3 H 2.246 2.872 3.012 1.00 . A A . 16 LEU HB3 1 1
11 8029 1 1 16 LEU HD11 H 4.205 3.739 0.795 1.00 . A A . 16 LEU HD11 1 1
11 8030 1 1 16 LEU HD12 H 3.538 2.107 1.046 1.00 . A A . 16 LEU HD12 1 1
11 8031 1 1 16 LEU HD13 H 3.347 2.927 -0.521 1.00 . A A . 16 LEU HD13 1 1
11 8032 1 1 16 LEU HD21 H 0.931 1.885 1.110 1.00 . A A . 16 LEU HD21 1 1
11 8033 1 1 16 LEU HD22 H -0.051 3.338 0.818 1.00 . A A . 16 LEU HD22 1 1
11 8034 1 1 16 LEU HD23 H 0.956 2.671 -0.473 1.00 . A A . 16 LEU HD23 1 1
11 8035 1 1 16 LEU HG H 1.972 4.695 0.581 1.00 . A A . 16 LEU HG 1 1
11 8036 1 1 16 LEU N N 1.045 6.012 2.956 1.00 . A A . 16 LEU N 1 1
11 8037 1 1 16 LEU O O 0.261 3.312 5.162 1.00 . A A . 16 LEU O 1 1
11 8038 1 1 17 GLU C C 0.222 4.946 7.682 1.00 . A A . 17 GLU C 1 1
11 8039 1 1 17 GLU CA C 1.619 4.892 7.036 1.00 . A A . 17 GLU CA 1 1
11 8040 1 1 17 GLU CB C 2.552 5.933 7.666 1.00 . A A . 17 GLU CB 1 1
11 8041 1 1 17 GLU CD C 3.997 6.498 9.669 1.00 . A A . 17 GLU CD 1 1
11 8042 1 1 17 GLU CG C 2.982 5.510 9.075 1.00 . A A . 17 GLU CG 1 1
11 8043 1 1 17 GLU H H 2.205 5.765 5.169 1.00 . A A . 17 GLU H 1 1
11 8044 1 1 17 GLU HA H 2.036 3.909 7.233 1.00 . A A . 17 GLU HA 1 1
11 8045 1 1 17 GLU HB2 H 3.444 6.024 7.051 1.00 . A A . 17 GLU HB2 1 1
11 8046 1 1 17 GLU HB3 H 2.054 6.904 7.699 1.00 . A A . 17 GLU HB3 1 1
11 8047 1 1 17 GLU HG2 H 2.108 5.460 9.725 1.00 . A A . 17 GLU HG2 1 1
11 8048 1 1 17 GLU HG3 H 3.417 4.509 9.025 1.00 . A A . 17 GLU HG3 1 1
11 8049 1 1 17 GLU N N 1.591 5.069 5.580 1.00 . A A . 17 GLU N 1 1
11 8050 1 1 17 GLU O O -0.023 4.317 8.711 1.00 . A A . 17 GLU O 1 1
11 8051 1 1 17 GLU OE1 O 3.586 7.587 10.136 1.00 . A A . 17 GLU OE1 1 1
11 8052 1 1 17 GLU OE2 O 5.212 6.187 9.690 1.00 . A A . 17 GLU OE2 1 1
11 8053 1 1 18 ASN C C -2.859 4.366 7.491 1.00 . A A . 18 ASN C 1 1
11 8054 1 1 18 ASN CA C -2.115 5.716 7.518 1.00 . A A . 18 ASN CA 1 1
11 8055 1 1 18 ASN CB C -2.878 6.750 6.681 1.00 . A A . 18 ASN CB 1 1
11 8056 1 1 18 ASN CG C -2.352 8.164 6.886 1.00 . A A . 18 ASN CG 1 1
11 8057 1 1 18 ASN H H -0.477 6.107 6.189 1.00 . A A . 18 ASN H 1 1
11 8058 1 1 18 ASN HA H -2.105 6.046 8.557 1.00 . A A . 18 ASN HA 1 1
11 8059 1 1 18 ASN HB2 H -2.835 6.475 5.628 1.00 . A A . 18 ASN HB2 1 1
11 8060 1 1 18 ASN HB3 H -3.922 6.735 6.968 1.00 . A A . 18 ASN HB3 1 1
11 8061 1 1 18 ASN HD21 H -1.303 8.054 5.179 1.00 . A A . 18 ASN HD21 1 1
11 8062 1 1 18 ASN HD22 H -1.137 9.561 6.086 1.00 . A A . 18 ASN HD22 1 1
11 8063 1 1 18 ASN N N -0.727 5.643 7.053 1.00 . A A . 18 ASN N 1 1
11 8064 1 1 18 ASN ND2 N -1.538 8.643 5.969 1.00 . A A . 18 ASN ND2 1 1
11 8065 1 1 18 ASN O O -3.894 4.226 8.149 1.00 . A A . 18 ASN O 1 1
11 8066 1 1 18 ASN OD1 O -2.657 8.834 7.866 1.00 . A A . 18 ASN OD1 1 1
11 8067 1 1 19 TYR C C -2.110 0.987 7.504 1.00 . A A . 19 TYR C 1 1
11 8068 1 1 19 TYR CA C -2.912 2.017 6.682 1.00 . A A . 19 TYR CA 1 1
11 8069 1 1 19 TYR CB C -3.052 1.600 5.209 1.00 . A A . 19 TYR CB 1 1
11 8070 1 1 19 TYR CD1 C -4.977 2.971 4.247 1.00 . A A . 19 TYR CD1 1 1
11 8071 1 1 19 TYR CD2 C -2.707 3.448 3.524 1.00 . A A . 19 TYR CD2 1 1
11 8072 1 1 19 TYR CE1 C -5.455 4.014 3.430 1.00 . A A . 19 TYR CE1 1 1
11 8073 1 1 19 TYR CE2 C -3.167 4.496 2.711 1.00 . A A . 19 TYR CE2 1 1
11 8074 1 1 19 TYR CG C -3.600 2.688 4.299 1.00 . A A . 19 TYR CG 1 1
11 8075 1 1 19 TYR CZ C -4.549 4.782 2.659 1.00 . A A . 19 TYR CZ 1 1
11 8076 1 1 19 TYR H H -1.484 3.541 6.252 1.00 . A A . 19 TYR H 1 1
11 8077 1 1 19 TYR HA H -3.910 2.038 7.109 1.00 . A A . 19 TYR HA 1 1
11 8078 1 1 19 TYR HB2 H -2.072 1.301 4.843 1.00 . A A . 19 TYR HB2 1 1
11 8079 1 1 19 TYR HB3 H -3.701 0.727 5.147 1.00 . A A . 19 TYR HB3 1 1
11 8080 1 1 19 TYR HD1 H -5.670 2.391 4.839 1.00 . A A . 19 TYR HD1 1 1
11 8081 1 1 19 TYR HD2 H -1.657 3.216 3.558 1.00 . A A . 19 TYR HD2 1 1
11 8082 1 1 19 TYR HE1 H -6.514 4.230 3.394 1.00 . A A . 19 TYR HE1 1 1
11 8083 1 1 19 TYR HE2 H -2.462 5.077 2.131 1.00 . A A . 19 TYR HE2 1 1
11 8084 1 1 19 TYR HH H -5.965 5.906 1.927 1.00 . A A . 19 TYR HH 1 1
11 8085 1 1 19 TYR N N -2.345 3.369 6.761 1.00 . A A . 19 TYR N 1 1
11 8086 1 1 19 TYR O O -2.415 -0.209 7.477 1.00 . A A . 19 TYR O 1 1
11 8087 1 1 19 TYR OH O -5.008 5.789 1.864 1.00 . A A . 19 TYR OH 1 1
11 8088 1 1 20 CYS C C -1.085 0.142 10.374 1.00 . A A . 20 CYS C 1 1
11 8089 1 1 20 CYS CA C -0.295 0.575 9.126 1.00 . A A . 20 CYS CA 1 1
11 8090 1 1 20 CYS CB C 0.994 1.301 9.512 1.00 . A A . 20 CYS CB 1 1
11 8091 1 1 20 CYS H H -0.881 2.423 8.266 1.00 . A A . 20 CYS H 1 1
11 8092 1 1 20 CYS HA H -0.018 -0.320 8.579 1.00 . A A . 20 CYS HA 1 1
11 8093 1 1 20 CYS HB2 H 0.750 2.263 9.963 1.00 . A A . 20 CYS HB2 1 1
11 8094 1 1 20 CYS HB3 H 1.500 0.721 10.267 1.00 . A A . 20 CYS HB3 1 1
11 8095 1 1 20 CYS N N -1.084 1.429 8.243 1.00 . A A . 20 CYS N 1 1
11 8096 1 1 20 CYS O O -1.914 0.894 10.894 1.00 . A A . 20 CYS O 1 1
11 8097 1 1 20 CYS SG S 2.174 1.555 8.168 1.00 . A A . 20 CYS SG 1 1
11 8098 1 1 21 ASN C C -0.979 -0.761 13.351 1.00 . A A . 21 ASN C 1 1
11 8099 1 1 21 ASN CA C -1.412 -1.577 12.117 1.00 . A A . 21 ASN CA 1 1
11 8100 1 1 21 ASN CB C -1.056 -3.064 12.295 1.00 . A A . 21 ASN CB 1 1
11 8101 1 1 21 ASN CG C -1.756 -4.005 11.314 1.00 . A A . 21 ASN CG 1 1
11 8102 1 1 21 ASN H H -0.100 -1.626 10.423 1.00 . A A . 21 ASN H 1 1
11 8103 1 1 21 ASN HA H -2.498 -1.486 12.036 1.00 . A A . 21 ASN HA 1 1
11 8104 1 1 21 ASN HB2 H 0.023 -3.183 12.203 1.00 . A A . 21 ASN HB2 1 1
11 8105 1 1 21 ASN HB3 H -1.337 -3.380 13.300 1.00 . A A . 21 ASN HB3 1 1
11 8106 1 1 21 ASN HD21 H -0.391 -5.461 11.653 1.00 . A A . 21 ASN HD21 1 1
11 8107 1 1 21 ASN HD22 H -1.699 -5.865 10.544 1.00 . A A . 21 ASN HD22 1 1
11 8108 1 1 21 ASN N N -0.801 -1.058 10.885 1.00 . A A . 21 ASN N 1 1
11 8109 1 1 21 ASN ND2 N -1.251 -5.217 11.172 1.00 . A A . 21 ASN ND2 1 1
11 8110 1 1 21 ASN O O 0.219 -0.621 13.638 1.00 . A A . 21 ASN O 1 1
11 8111 1 1 21 ASN OD1 O -2.755 -3.680 10.683 1.00 . A A . 21 ASN OD1 1 1
11 8112 2 2 1 PHE C C 10.874 3.443 -3.305 1.00 . B B . 1 PHE C 1 1
11 8113 2 2 1 PHE CA C 11.111 1.964 -2.927 1.00 . B B . 1 PHE CA 1 1
11 8114 2 2 1 PHE CB C 9.812 1.141 -2.927 1.00 . B B . 1 PHE CB 1 1
11 8115 2 2 1 PHE CD1 C 8.851 1.152 -0.595 1.00 . B B . 1 PHE CD1 1 1
11 8116 2 2 1 PHE CD2 C 7.786 2.524 -2.304 1.00 . B B . 1 PHE CD2 1 1
11 8117 2 2 1 PHE CE1 C 7.925 1.611 0.357 1.00 . B B . 1 PHE CE1 1 1
11 8118 2 2 1 PHE CE2 C 6.855 2.982 -1.354 1.00 . B B . 1 PHE CE2 1 1
11 8119 2 2 1 PHE CG C 8.783 1.609 -1.922 1.00 . B B . 1 PHE CG 1 1
11 8120 2 2 1 PHE CZ C 6.931 2.529 -0.024 1.00 . B B . 1 PHE CZ 1 1
11 8121 2 2 1 PHE H1 H 11.704 2.565 -0.972 1.00 . B B . 1 PHE H1 1 1
11 8122 2 2 1 PHE HA H 11.750 1.527 -3.686 1.00 . B B . 1 PHE HA 1 1
11 8123 2 2 1 PHE HB2 H 9.369 1.170 -3.925 1.00 . B B . 1 PHE HB2 1 1
11 8124 2 2 1 PHE HB3 H 10.057 0.097 -2.720 1.00 . B B . 1 PHE HB3 1 1
11 8125 2 2 1 PHE HD1 H 9.637 0.466 -0.312 1.00 . B B . 1 PHE HD1 1 1
11 8126 2 2 1 PHE HD2 H 7.752 2.883 -3.322 1.00 . B B . 1 PHE HD2 1 1
11 8127 2 2 1 PHE HE1 H 7.984 1.267 1.379 1.00 . B B . 1 PHE HE1 1 1
11 8128 2 2 1 PHE HE2 H 6.087 3.686 -1.645 1.00 . B B . 1 PHE HE2 1 1
11 8129 2 2 1 PHE HZ H 6.222 2.882 0.708 1.00 . B B . 1 PHE HZ 1 1
11 8130 2 2 1 PHE N N 11.800 1.814 -1.647 1.00 . B B . 1 PHE N 1 1
11 8131 2 2 1 PHE O O 10.829 4.320 -2.440 1.00 . B B . 1 PHE O 1 1
11 8132 2 2 2 VAL C C 8.968 5.255 -5.425 1.00 . B B . 2 VAL C 1 1
11 8133 2 2 2 VAL CA C 10.471 5.047 -5.184 1.00 . B B . 2 VAL CA 1 1
11 8134 2 2 2 VAL CB C 11.263 5.237 -6.504 1.00 . B B . 2 VAL CB 1 1
11 8135 2 2 2 VAL CG1 C 11.099 6.646 -7.104 1.00 . B B . 2 VAL CG1 1 1
11 8136 2 2 2 VAL CG2 C 12.769 4.987 -6.294 1.00 . B B . 2 VAL CG2 1 1
11 8137 2 2 2 VAL H H 10.749 2.921 -5.240 1.00 . B B . 2 VAL H 1 1
11 8138 2 2 2 VAL HA H 10.818 5.803 -4.477 1.00 . B B . 2 VAL HA 1 1
11 8139 2 2 2 VAL HB H 10.894 4.512 -7.230 1.00 . B B . 2 VAL HB 1 1
11 8140 2 2 2 VAL HG11 H 10.069 6.808 -7.417 1.00 . B B . 2 VAL HG11 1 1
11 8141 2 2 2 VAL HG12 H 11.379 7.402 -6.370 1.00 . B B . 2 VAL HG12 1 1
11 8142 2 2 2 VAL HG13 H 11.733 6.753 -7.986 1.00 . B B . 2 VAL HG13 1 1
11 8143 2 2 2 VAL HG21 H 13.308 5.149 -7.229 1.00 . B B . 2 VAL HG21 1 1
11 8144 2 2 2 VAL HG22 H 13.160 5.667 -5.536 1.00 . B B . 2 VAL HG22 1 1
11 8145 2 2 2 VAL HG23 H 12.949 3.959 -5.980 1.00 . B B . 2 VAL HG23 1 1
11 8146 2 2 2 VAL N N 10.712 3.708 -4.606 1.00 . B B . 2 VAL N 1 1
11 8147 2 2 2 VAL O O 8.266 4.319 -5.811 1.00 . B B . 2 VAL O 1 1
11 8148 2 2 3 ASN C C 6.695 6.617 -6.983 1.00 . B B . 3 ASN C 1 1
11 8149 2 2 3 ASN CA C 7.110 6.912 -5.525 1.00 . B B . 3 ASN CA 1 1
11 8150 2 2 3 ASN CB C 6.945 8.392 -5.139 1.00 . B B . 3 ASN CB 1 1
11 8151 2 2 3 ASN CG C 7.824 9.352 -5.940 1.00 . B B . 3 ASN CG 1 1
11 8152 2 2 3 ASN H H 9.130 7.203 -4.925 1.00 . B B . 3 ASN H 1 1
11 8153 2 2 3 ASN HA H 6.431 6.349 -4.883 1.00 . B B . 3 ASN HA 1 1
11 8154 2 2 3 ASN HB2 H 5.901 8.673 -5.254 1.00 . B B . 3 ASN HB2 1 1
11 8155 2 2 3 ASN HB3 H 7.186 8.509 -4.083 1.00 . B B . 3 ASN HB3 1 1
11 8156 2 2 3 ASN HD21 H 6.277 10.004 -7.083 1.00 . B B . 3 ASN HD21 1 1
11 8157 2 2 3 ASN HD22 H 7.844 10.713 -7.422 1.00 . B B . 3 ASN HD22 1 1
11 8158 2 2 3 ASN N N 8.485 6.487 -5.231 1.00 . B B . 3 ASN N 1 1
11 8159 2 2 3 ASN ND2 N 7.263 10.082 -6.890 1.00 . B B . 3 ASN ND2 1 1
11 8160 2 2 3 ASN O O 7.362 7.029 -7.934 1.00 . B B . 3 ASN O 1 1
11 8161 2 2 3 ASN OD1 O 9.024 9.460 -5.712 1.00 . B B . 3 ASN OD1 1 1
11 8162 2 2 4 GLN C C 3.641 4.828 -8.219 1.00 . B B . 4 GLN C 1 1
11 8163 2 2 4 GLN CA C 5.075 5.357 -8.417 1.00 . B B . 4 GLN CA 1 1
11 8164 2 2 4 GLN CB C 6.040 4.291 -8.989 1.00 . B B . 4 GLN CB 1 1
11 8165 2 2 4 GLN CD C 7.273 2.116 -8.593 1.00 . B B . 4 GLN CD 1 1
11 8166 2 2 4 GLN CG C 6.083 2.982 -8.186 1.00 . B B . 4 GLN CG 1 1
11 8167 2 2 4 GLN H H 5.062 5.630 -6.324 1.00 . B B . 4 GLN H 1 1
11 8168 2 2 4 GLN HA H 5.026 6.161 -9.150 1.00 . B B . 4 GLN HA 1 1
11 8169 2 2 4 GLN HB2 H 5.745 4.056 -10.012 1.00 . B B . 4 GLN HB2 1 1
11 8170 2 2 4 GLN HB3 H 7.046 4.707 -9.038 1.00 . B B . 4 GLN HB3 1 1
11 8171 2 2 4 GLN HE21 H 8.433 2.868 -7.123 1.00 . B B . 4 GLN HE21 1 1
11 8172 2 2 4 GLN HE22 H 9.186 1.672 -8.184 1.00 . B B . 4 GLN HE22 1 1
11 8173 2 2 4 GLN HG2 H 6.157 3.205 -7.121 1.00 . B B . 4 GLN HG2 1 1
11 8174 2 2 4 GLN HG3 H 5.165 2.422 -8.355 1.00 . B B . 4 GLN HG3 1 1
11 8175 2 2 4 GLN N N 5.586 5.893 -7.149 1.00 . B B . 4 GLN N 1 1
11 8176 2 2 4 GLN NE2 N 8.387 2.216 -7.897 1.00 . B B . 4 GLN NE2 1 1
11 8177 2 2 4 GLN O O 3.078 4.942 -7.128 1.00 . B B . 4 GLN O 1 1
11 8178 2 2 4 GLN OE1 O 7.233 1.355 -9.552 1.00 . B B . 4 GLN OE1 1 1
11 8179 2 2 5 HIS C C 1.923 2.146 -8.526 1.00 . B B . 5 HIS C 1 1
11 8180 2 2 5 HIS CA C 1.757 3.543 -9.171 1.00 . B B . 5 HIS CA 1 1
11 8181 2 2 5 HIS CB C 1.135 3.449 -10.574 1.00 . B B . 5 HIS CB 1 1
11 8182 2 2 5 HIS CD2 C 1.916 5.367 -12.072 1.00 . B B . 5 HIS CD2 1 1
11 8183 2 2 5 HIS CE1 C 0.130 6.650 -12.012 1.00 . B B . 5 HIS CE1 1 1
11 8184 2 2 5 HIS CG C 0.978 4.778 -11.273 1.00 . B B . 5 HIS CG 1 1
11 8185 2 2 5 HIS H H 3.550 4.168 -10.133 1.00 . B B . 5 HIS H 1 1
11 8186 2 2 5 HIS HA H 1.082 4.132 -8.546 1.00 . B B . 5 HIS HA 1 1
11 8187 2 2 5 HIS HB2 H 1.751 2.802 -11.199 1.00 . B B . 5 HIS HB2 1 1
11 8188 2 2 5 HIS HB3 H 0.150 2.988 -10.488 1.00 . B B . 5 HIS HB3 1 1
11 8189 2 2 5 HIS HD2 H 2.895 4.975 -12.311 1.00 . B B . 5 HIS HD2 1 1
11 8190 2 2 5 HIS HE1 H -0.545 7.474 -12.208 1.00 . B B . 5 HIS HE1 1 1
11 8191 2 2 5 HIS HE2 H 1.810 7.218 -13.143 1.00 . B B . 5 HIS HE2 1 1
11 8192 2 2 5 HIS N N 3.050 4.233 -9.258 1.00 . B B . 5 HIS N 1 1
11 8193 2 2 5 HIS ND1 N -0.158 5.589 -11.239 1.00 . B B . 5 HIS ND1 1 1
11 8194 2 2 5 HIS NE2 N 1.370 6.548 -12.522 1.00 . B B . 5 HIS NE2 1 1
11 8195 2 2 5 HIS O O 2.667 1.302 -9.034 1.00 . B B . 5 HIS O 1 1
11 8196 2 2 6 LEU C C -0.036 -0.067 -6.623 1.00 . B B . 6 LEU C 1 1
11 8197 2 2 6 LEU CA C 1.300 0.688 -6.588 1.00 . B B . 6 LEU CA 1 1
11 8198 2 2 6 LEU CB C 1.651 1.092 -5.142 1.00 . B B . 6 LEU CB 1 1
11 8199 2 2 6 LEU CD1 C 4.124 1.601 -5.709 1.00 . B B . 6 LEU CD1 1 1
11 8200 2 2 6 LEU CD2 C 3.303 1.568 -3.358 1.00 . B B . 6 LEU CD2 1 1
11 8201 2 2 6 LEU CG C 3.131 0.949 -4.745 1.00 . B B . 6 LEU CG 1 1
11 8202 2 2 6 LEU H H 0.596 2.628 -7.096 1.00 . B B . 6 LEU H 1 1
11 8203 2 2 6 LEU HA H 2.071 0.015 -6.969 1.00 . B B . 6 LEU HA 1 1
11 8204 2 2 6 LEU HB2 H 1.319 2.117 -4.962 1.00 . B B . 6 LEU HB2 1 1
11 8205 2 2 6 LEU HB3 H 1.089 0.455 -4.460 1.00 . B B . 6 LEU HB3 1 1
11 8206 2 2 6 LEU HD11 H 4.099 1.087 -6.668 1.00 . B B . 6 LEU HD11 1 1
11 8207 2 2 6 LEU HD12 H 3.879 2.653 -5.844 1.00 . B B . 6 LEU HD12 1 1
11 8208 2 2 6 LEU HD13 H 5.133 1.512 -5.305 1.00 . B B . 6 LEU HD13 1 1
11 8209 2 2 6 LEU HD21 H 2.670 1.039 -2.647 1.00 . B B . 6 LEU HD21 1 1
11 8210 2 2 6 LEU HD22 H 4.344 1.487 -3.052 1.00 . B B . 6 LEU HD22 1 1
11 8211 2 2 6 LEU HD23 H 3.023 2.622 -3.378 1.00 . B B . 6 LEU HD23 1 1
11 8212 2 2 6 LEU HG H 3.369 -0.112 -4.680 1.00 . B B . 6 LEU HG 1 1
11 8213 2 2 6 LEU N N 1.231 1.901 -7.410 1.00 . B B . 6 LEU N 1 1
11 8214 2 2 6 LEU O O -1.058 0.425 -6.149 1.00 . B B . 6 LEU O 1 1
11 8215 2 2 7 CYS C C -0.841 -3.567 -6.656 1.00 . B B . 7 CYS C 1 1
11 8216 2 2 7 CYS CA C -1.173 -2.187 -7.245 1.00 . B B . 7 CYS CA 1 1
11 8217 2 2 7 CYS CB C -1.547 -2.331 -8.729 1.00 . B B . 7 CYS CB 1 1
11 8218 2 2 7 CYS H H 0.874 -1.647 -7.479 1.00 . B B . 7 CYS H 1 1
11 8219 2 2 7 CYS HA H -2.024 -1.770 -6.705 1.00 . B B . 7 CYS HA 1 1
11 8220 2 2 7 CYS HB2 H -0.728 -2.850 -9.230 1.00 . B B . 7 CYS HB2 1 1
11 8221 2 2 7 CYS HB3 H -2.432 -2.964 -8.816 1.00 . B B . 7 CYS HB3 1 1
11 8222 2 2 7 CYS N N -0.009 -1.296 -7.136 1.00 . B B . 7 CYS N 1 1
11 8223 2 2 7 CYS O O 0.263 -4.075 -6.872 1.00 . B B . 7 CYS O 1 1
11 8224 2 2 7 CYS SG S -1.845 -0.793 -9.652 1.00 . B B . 7 CYS SG 1 1
11 8225 2 2 8 GLY C C -0.441 -5.875 -4.653 1.00 . B B . 8 GLY C 1 1
11 8226 2 2 8 GLY CA C -1.695 -5.582 -5.478 1.00 . B B . 8 GLY CA 1 1
11 8227 2 2 8 GLY H H -2.661 -3.702 -5.785 1.00 . B B . 8 GLY H 1 1
11 8228 2 2 8 GLY HA2 H -2.568 -5.840 -4.880 1.00 . B B . 8 GLY HA2 1 1
11 8229 2 2 8 GLY HA3 H -1.690 -6.230 -6.355 1.00 . B B . 8 GLY HA3 1 1
11 8230 2 2 8 GLY N N -1.786 -4.184 -5.933 1.00 . B B . 8 GLY N 1 1
11 8231 2 2 8 GLY O O -0.226 -5.282 -3.594 1.00 . B B . 8 GLY O 1 1
11 8232 2 2 9 SER C C 2.562 -5.993 -4.204 1.00 . B B . 9 SER C 1 1
11 8233 2 2 9 SER CA C 1.655 -7.197 -4.512 1.00 . B B . 9 SER CA 1 1
11 8234 2 2 9 SER CB C 2.377 -8.218 -5.403 1.00 . B B . 9 SER CB 1 1
11 8235 2 2 9 SER H H 0.148 -7.219 -6.030 1.00 . B B . 9 SER H 1 1
11 8236 2 2 9 SER HA H 1.435 -7.684 -3.563 1.00 . B B . 9 SER HA 1 1
11 8237 2 2 9 SER HB2 H 1.685 -9.026 -5.647 1.00 . B B . 9 SER HB2 1 1
11 8238 2 2 9 SER HB3 H 2.689 -7.735 -6.332 1.00 . B B . 9 SER HB3 1 1
11 8239 2 2 9 SER HG H 3.931 -9.428 -5.333 1.00 . B B . 9 SER HG 1 1
11 8240 2 2 9 SER N N 0.391 -6.794 -5.147 1.00 . B B . 9 SER N 1 1
11 8241 2 2 9 SER O O 2.945 -5.804 -3.054 1.00 . B B . 9 SER O 1 1
11 8242 2 2 9 SER OG O 3.510 -8.768 -4.744 1.00 . B B . 9 SER OG 1 1
11 8243 2 2 10 HIS C C 3.118 -3.040 -3.782 1.00 . B B . 10 HIS C 1 1
11 8244 2 2 10 HIS CA C 3.627 -3.884 -4.966 1.00 . B B . 10 HIS CA 1 1
11 8245 2 2 10 HIS CB C 3.614 -3.040 -6.255 1.00 . B B . 10 HIS CB 1 1
11 8246 2 2 10 HIS CD2 C 5.692 -1.663 -5.631 1.00 . B B . 10 HIS CD2 1 1
11 8247 2 2 10 HIS CE1 C 6.549 -1.382 -7.637 1.00 . B B . 10 HIS CE1 1 1
11 8248 2 2 10 HIS CG C 4.892 -2.291 -6.541 1.00 . B B . 10 HIS CG 1 1
11 8249 2 2 10 HIS H H 2.459 -5.275 -6.092 1.00 . B B . 10 HIS H 1 1
11 8250 2 2 10 HIS HA H 4.653 -4.190 -4.750 1.00 . B B . 10 HIS HA 1 1
11 8251 2 2 10 HIS HB2 H 3.417 -3.685 -7.113 1.00 . B B . 10 HIS HB2 1 1
11 8252 2 2 10 HIS HB3 H 2.812 -2.301 -6.191 1.00 . B B . 10 HIS HB3 1 1
11 8253 2 2 10 HIS HD2 H 5.542 -1.617 -4.562 1.00 . B B . 10 HIS HD2 1 1
11 8254 2 2 10 HIS HE1 H 7.216 -1.070 -8.432 1.00 . B B . 10 HIS HE1 1 1
11 8255 2 2 10 HIS HE2 H 7.506 -0.570 -5.950 1.00 . B B . 10 HIS HE2 1 1
11 8256 2 2 10 HIS N N 2.823 -5.100 -5.169 1.00 . B B . 10 HIS N 1 1
11 8257 2 2 10 HIS ND1 N 5.434 -2.108 -7.815 1.00 . B B . 10 HIS ND1 1 1
11 8258 2 2 10 HIS NE2 N 6.731 -1.098 -6.335 1.00 . B B . 10 HIS NE2 1 1
11 8259 2 2 10 HIS O O 3.908 -2.562 -2.970 1.00 . B B . 10 HIS O 1 1
11 8260 2 2 11 LEU C C 1.298 -2.854 -1.225 1.00 . B B . 11 LEU C 1 1
11 8261 2 2 11 LEU CA C 1.154 -2.139 -2.578 1.00 . B B . 11 LEU CA 1 1
11 8262 2 2 11 LEU CB C -0.306 -1.864 -2.986 1.00 . B B . 11 LEU CB 1 1
11 8263 2 2 11 LEU CD1 C -0.402 0.338 -1.678 1.00 . B B . 11 LEU CD1 1 1
11 8264 2 2 11 LEU CD2 C -2.479 -0.683 -2.641 1.00 . B B . 11 LEU CD2 1 1
11 8265 2 2 11 LEU CG C -1.111 -0.982 -2.010 1.00 . B B . 11 LEU CG 1 1
11 8266 2 2 11 LEU H H 1.209 -3.355 -4.342 1.00 . B B . 11 LEU H 1 1
11 8267 2 2 11 LEU HA H 1.675 -1.185 -2.483 1.00 . B B . 11 LEU HA 1 1
11 8268 2 2 11 LEU HB2 H -0.301 -1.376 -3.962 1.00 . B B . 11 LEU HB2 1 1
11 8269 2 2 11 LEU HB3 H -0.831 -2.811 -3.101 1.00 . B B . 11 LEU HB3 1 1
11 8270 2 2 11 LEU HD11 H 0.501 0.151 -1.099 1.00 . B B . 11 LEU HD11 1 1
11 8271 2 2 11 LEU HD12 H -0.143 0.869 -2.592 1.00 . B B . 11 LEU HD12 1 1
11 8272 2 2 11 LEU HD13 H -1.058 0.968 -1.083 1.00 . B B . 11 LEU HD13 1 1
11 8273 2 2 11 LEU HD21 H -2.357 -0.087 -3.545 1.00 . B B . 11 LEU HD21 1 1
11 8274 2 2 11 LEU HD22 H -2.981 -1.615 -2.898 1.00 . B B . 11 LEU HD22 1 1
11 8275 2 2 11 LEU HD23 H -3.102 -0.136 -1.935 1.00 . B B . 11 LEU HD23 1 1
11 8276 2 2 11 LEU HG H -1.269 -1.529 -1.081 1.00 . B B . 11 LEU HG 1 1
11 8277 2 2 11 LEU N N 1.794 -2.891 -3.659 1.00 . B B . 11 LEU N 1 1
11 8278 2 2 11 LEU O O 1.629 -2.203 -0.238 1.00 . B B . 11 LEU O 1 1
11 8279 2 2 12 VAL C C 2.843 -4.959 0.478 1.00 . B B . 12 VAL C 1 1
11 8280 2 2 12 VAL CA C 1.374 -4.999 0.030 1.00 . B B . 12 VAL CA 1 1
11 8281 2 2 12 VAL CB C 0.931 -6.468 -0.203 1.00 . B B . 12 VAL CB 1 1
11 8282 2 2 12 VAL CG1 C 1.369 -7.446 0.904 1.00 . B B . 12 VAL CG1 1 1
11 8283 2 2 12 VAL CG2 C -0.594 -6.561 -0.349 1.00 . B B . 12 VAL CG2 1 1
11 8284 2 2 12 VAL H H 0.860 -4.643 -2.045 1.00 . B B . 12 VAL H 1 1
11 8285 2 2 12 VAL HA H 0.785 -4.560 0.836 1.00 . B B . 12 VAL HA 1 1
11 8286 2 2 12 VAL HB H 1.373 -6.816 -1.135 1.00 . B B . 12 VAL HB 1 1
11 8287 2 2 12 VAL HG11 H 1.008 -7.112 1.876 1.00 . B B . 12 VAL HG11 1 1
11 8288 2 2 12 VAL HG12 H 0.968 -8.440 0.702 1.00 . B B . 12 VAL HG12 1 1
11 8289 2 2 12 VAL HG13 H 2.455 -7.527 0.933 1.00 . B B . 12 VAL HG13 1 1
11 8290 2 2 12 VAL HG21 H -0.878 -7.592 -0.566 1.00 . B B . 12 VAL HG21 1 1
11 8291 2 2 12 VAL HG22 H -1.079 -6.237 0.570 1.00 . B B . 12 VAL HG22 1 1
11 8292 2 2 12 VAL HG23 H -0.939 -5.938 -1.171 1.00 . B B . 12 VAL HG23 1 1
11 8293 2 2 12 VAL N N 1.140 -4.179 -1.181 1.00 . B B . 12 VAL N 1 1
11 8294 2 2 12 VAL O O 3.118 -4.807 1.666 1.00 . B B . 12 VAL O 1 1
11 8295 2 2 13 GLU C C 5.641 -3.625 0.269 1.00 . B B . 13 GLU C 1 1
11 8296 2 2 13 GLU CA C 5.224 -5.013 -0.234 1.00 . B B . 13 GLU CA 1 1
11 8297 2 2 13 GLU CB C 5.981 -5.322 -1.537 1.00 . B B . 13 GLU CB 1 1
11 8298 2 2 13 GLU CD C 6.757 -7.737 -1.330 1.00 . B B . 13 GLU CD 1 1
11 8299 2 2 13 GLU CG C 5.818 -6.758 -2.052 1.00 . B B . 13 GLU CG 1 1
11 8300 2 2 13 GLU H H 3.458 -5.256 -1.415 1.00 . B B . 13 GLU H 1 1
11 8301 2 2 13 GLU HA H 5.500 -5.749 0.522 1.00 . B B . 13 GLU HA 1 1
11 8302 2 2 13 GLU HB2 H 5.631 -4.639 -2.311 1.00 . B B . 13 GLU HB2 1 1
11 8303 2 2 13 GLU HB3 H 7.043 -5.127 -1.380 1.00 . B B . 13 GLU HB3 1 1
11 8304 2 2 13 GLU HG2 H 4.786 -7.092 -1.941 1.00 . B B . 13 GLU HG2 1 1
11 8305 2 2 13 GLU HG3 H 6.036 -6.756 -3.123 1.00 . B B . 13 GLU HG3 1 1
11 8306 2 2 13 GLU N N 3.777 -5.075 -0.468 1.00 . B B . 13 GLU N 1 1
11 8307 2 2 13 GLU O O 6.372 -3.515 1.252 1.00 . B B . 13 GLU O 1 1
11 8308 2 2 13 GLU OE1 O 7.922 -7.895 -1.768 1.00 . B B . 13 GLU OE1 1 1
11 8309 2 2 13 GLU OE2 O 6.338 -8.361 -0.328 1.00 . B B . 13 GLU OE2 1 1
11 8310 2 2 14 ALA C C 4.863 -0.904 1.447 1.00 . B B . 14 ALA C 1 1
11 8311 2 2 14 ALA CA C 5.398 -1.179 0.040 1.00 . B B . 14 ALA CA 1 1
11 8312 2 2 14 ALA CB C 4.736 -0.261 -0.984 1.00 . B B . 14 ALA CB 1 1
11 8313 2 2 14 ALA H H 4.555 -2.703 -1.180 1.00 . B B . 14 ALA H 1 1
11 8314 2 2 14 ALA HA H 6.472 -0.992 0.048 1.00 . B B . 14 ALA HA 1 1
11 8315 2 2 14 ALA HB1 H 4.885 0.778 -0.692 1.00 . B B . 14 ALA HB1 1 1
11 8316 2 2 14 ALA HB2 H 5.179 -0.425 -1.966 1.00 . B B . 14 ALA HB2 1 1
11 8317 2 2 14 ALA HB3 H 3.664 -0.462 -1.027 1.00 . B B . 14 ALA HB3 1 1
11 8318 2 2 14 ALA N N 5.146 -2.558 -0.367 1.00 . B B . 14 ALA N 1 1
11 8319 2 2 14 ALA O O 5.604 -0.403 2.297 1.00 . B B . 14 ALA O 1 1
11 8320 2 2 15 LEU C C 3.900 -1.919 4.073 1.00 . B B . 15 LEU C 1 1
11 8321 2 2 15 LEU CA C 3.030 -1.189 3.054 1.00 . B B . 15 LEU CA 1 1
11 8322 2 2 15 LEU CB C 1.583 -1.701 3.073 1.00 . B B . 15 LEU CB 1 1
11 8323 2 2 15 LEU CD1 C -0.785 -1.438 2.361 1.00 . B B . 15 LEU CD1 1 1
11 8324 2 2 15 LEU CD2 C 0.322 0.455 3.553 1.00 . B B . 15 LEU CD2 1 1
11 8325 2 2 15 LEU CG C 0.537 -0.702 2.567 1.00 . B B . 15 LEU CG 1 1
11 8326 2 2 15 LEU H H 3.046 -1.690 0.976 1.00 . B B . 15 LEU H 1 1
11 8327 2 2 15 LEU HA H 3.037 -0.145 3.348 1.00 . B B . 15 LEU HA 1 1
11 8328 2 2 15 LEU HB2 H 1.513 -2.623 2.490 1.00 . B B . 15 LEU HB2 1 1
11 8329 2 2 15 LEU HB3 H 1.325 -1.912 4.107 1.00 . B B . 15 LEU HB3 1 1
11 8330 2 2 15 LEU HD11 H -1.531 -0.759 1.962 1.00 . B B . 15 LEU HD11 1 1
11 8331 2 2 15 LEU HD12 H -0.628 -2.249 1.654 1.00 . B B . 15 LEU HD12 1 1
11 8332 2 2 15 LEU HD13 H -1.142 -1.839 3.309 1.00 . B B . 15 LEU HD13 1 1
11 8333 2 2 15 LEU HD21 H -0.044 0.073 4.507 1.00 . B B . 15 LEU HD21 1 1
11 8334 2 2 15 LEU HD22 H 1.253 0.987 3.728 1.00 . B B . 15 LEU HD22 1 1
11 8335 2 2 15 LEU HD23 H -0.405 1.154 3.140 1.00 . B B . 15 LEU HD23 1 1
11 8336 2 2 15 LEU HG H 0.872 -0.314 1.612 1.00 . B B . 15 LEU HG 1 1
11 8337 2 2 15 LEU N N 3.608 -1.285 1.718 1.00 . B B . 15 LEU N 1 1
11 8338 2 2 15 LEU O O 4.299 -1.302 5.049 1.00 . B B . 15 LEU O 1 1
11 8339 2 2 16 TYR C C 6.549 -3.123 4.954 1.00 . B B . 16 TYR C 1 1
11 8340 2 2 16 TYR CA C 5.218 -3.875 4.732 1.00 . B B . 16 TYR CA 1 1
11 8341 2 2 16 TYR CB C 5.458 -5.301 4.220 1.00 . B B . 16 TYR CB 1 1
11 8342 2 2 16 TYR CD1 C 6.449 -6.324 6.310 1.00 . B B . 16 TYR CD1 1 1
11 8343 2 2 16 TYR CD2 C 7.861 -6.078 4.335 1.00 . B B . 16 TYR CD2 1 1
11 8344 2 2 16 TYR CE1 C 7.557 -6.773 7.053 1.00 . B B . 16 TYR CE1 1 1
11 8345 2 2 16 TYR CE2 C 8.974 -6.526 5.071 1.00 . B B . 16 TYR CE2 1 1
11 8346 2 2 16 TYR CG C 6.601 -5.971 4.955 1.00 . B B . 16 TYR CG 1 1
11 8347 2 2 16 TYR CZ C 8.824 -6.876 6.434 1.00 . B B . 16 TYR CZ 1 1
11 8348 2 2 16 TYR H H 4.000 -3.629 2.982 1.00 . B B . 16 TYR H 1 1
11 8349 2 2 16 TYR HA H 4.741 -3.952 5.711 1.00 . B B . 16 TYR HA 1 1
11 8350 2 2 16 TYR HB2 H 4.549 -5.889 4.350 1.00 . B B . 16 TYR HB2 1 1
11 8351 2 2 16 TYR HB3 H 5.688 -5.272 3.155 1.00 . B B . 16 TYR HB3 1 1
11 8352 2 2 16 TYR HD1 H 5.489 -6.205 6.794 1.00 . B B . 16 TYR HD1 1 1
11 8353 2 2 16 TYR HD2 H 7.981 -5.777 3.301 1.00 . B B . 16 TYR HD2 1 1
11 8354 2 2 16 TYR HE1 H 7.445 -7.009 8.102 1.00 . B B . 16 TYR HE1 1 1
11 8355 2 2 16 TYR HE2 H 9.944 -6.575 4.597 1.00 . B B . 16 TYR HE2 1 1
11 8356 2 2 16 TYR HH H 10.717 -7.321 6.643 1.00 . B B . 16 TYR HH 1 1
11 8357 2 2 16 TYR N N 4.301 -3.168 3.832 1.00 . B B . 16 TYR N 1 1
11 8358 2 2 16 TYR O O 7.021 -3.043 6.089 1.00 . B B . 16 TYR O 1 1
11 8359 2 2 16 TYR OH O 9.900 -7.291 7.162 1.00 . B B . 16 TYR OH 1 1
11 8360 2 2 17 LEU C C 8.242 -0.453 4.801 1.00 . B B . 17 LEU C 1 1
11 8361 2 2 17 LEU CA C 8.401 -1.775 4.024 1.00 . B B . 17 LEU CA 1 1
11 8362 2 2 17 LEU CB C 8.986 -1.552 2.618 1.00 . B B . 17 LEU CB 1 1
11 8363 2 2 17 LEU CD1 C 9.853 -2.546 0.486 1.00 . B B . 17 LEU CD1 1 1
11 8364 2 2 17 LEU CD2 C 10.834 -3.326 2.657 1.00 . B B . 17 LEU CD2 1 1
11 8365 2 2 17 LEU CG C 9.554 -2.830 1.963 1.00 . B B . 17 LEU CG 1 1
11 8366 2 2 17 LEU H H 6.712 -2.622 2.994 1.00 . B B . 17 LEU H 1 1
11 8367 2 2 17 LEU HA H 9.110 -2.370 4.598 1.00 . B B . 17 LEU HA 1 1
11 8368 2 2 17 LEU HB2 H 8.204 -1.141 1.979 1.00 . B B . 17 LEU HB2 1 1
11 8369 2 2 17 LEU HB3 H 9.788 -0.817 2.681 1.00 . B B . 17 LEU HB3 1 1
11 8370 2 2 17 LEU HD11 H 10.226 -3.450 0.005 1.00 . B B . 17 LEU HD11 1 1
11 8371 2 2 17 LEU HD12 H 8.942 -2.230 -0.021 1.00 . B B . 17 LEU HD12 1 1
11 8372 2 2 17 LEU HD13 H 10.604 -1.758 0.404 1.00 . B B . 17 LEU HD13 1 1
11 8373 2 2 17 LEU HD21 H 11.585 -2.536 2.669 1.00 . B B . 17 LEU HD21 1 1
11 8374 2 2 17 LEU HD22 H 10.617 -3.636 3.678 1.00 . B B . 17 LEU HD22 1 1
11 8375 2 2 17 LEU HD23 H 11.233 -4.188 2.120 1.00 . B B . 17 LEU HD23 1 1
11 8376 2 2 17 LEU HG H 8.815 -3.628 2.011 1.00 . B B . 17 LEU HG 1 1
11 8377 2 2 17 LEU N N 7.141 -2.526 3.911 1.00 . B B . 17 LEU N 1 1
11 8378 2 2 17 LEU O O 9.162 -0.060 5.518 1.00 . B B . 17 LEU O 1 1
11 8379 2 2 18 VAL C C 6.439 1.001 6.979 1.00 . B B . 18 VAL C 1 1
11 8380 2 2 18 VAL CA C 6.717 1.387 5.521 1.00 . B B . 18 VAL CA 1 1
11 8381 2 2 18 VAL CB C 5.460 2.074 4.940 1.00 . B B . 18 VAL CB 1 1
11 8382 2 2 18 VAL CG1 C 4.933 3.241 5.796 1.00 . B B . 18 VAL CG1 1 1
11 8383 2 2 18 VAL CG2 C 5.774 2.648 3.552 1.00 . B B . 18 VAL CG2 1 1
11 8384 2 2 18 VAL H H 6.410 -0.152 4.027 1.00 . B B . 18 VAL H 1 1
11 8385 2 2 18 VAL HA H 7.546 2.098 5.495 1.00 . B B . 18 VAL HA 1 1
11 8386 2 2 18 VAL HB H 4.670 1.320 4.862 1.00 . B B . 18 VAL HB 1 1
11 8387 2 2 18 VAL HG11 H 5.716 3.987 5.939 1.00 . B B . 18 VAL HG11 1 1
11 8388 2 2 18 VAL HG12 H 4.088 3.707 5.291 1.00 . B B . 18 VAL HG12 1 1
11 8389 2 2 18 VAL HG13 H 4.593 2.885 6.768 1.00 . B B . 18 VAL HG13 1 1
11 8390 2 2 18 VAL HG21 H 6.494 3.459 3.638 1.00 . B B . 18 VAL HG21 1 1
11 8391 2 2 18 VAL HG22 H 6.201 1.891 2.903 1.00 . B B . 18 VAL HG22 1 1
11 8392 2 2 18 VAL HG23 H 4.861 3.015 3.094 1.00 . B B . 18 VAL HG23 1 1
11 8393 2 2 18 VAL N N 7.080 0.201 4.714 1.00 . B B . 18 VAL N 1 1
11 8394 2 2 18 VAL O O 7.025 1.550 7.911 1.00 . B B . 18 VAL O 1 1
11 8395 2 2 19 CYS C C 5.852 -1.171 9.332 1.00 . B B . 19 CYS C 1 1
11 8396 2 2 19 CYS CA C 4.922 -0.335 8.440 1.00 . B B . 19 CYS CA 1 1
11 8397 2 2 19 CYS CB C 3.660 -1.135 8.095 1.00 . B B . 19 CYS CB 1 1
11 8398 2 2 19 CYS H H 5.067 -0.318 6.332 1.00 . B B . 19 CYS H 1 1
11 8399 2 2 19 CYS HA H 4.642 0.552 9.008 1.00 . B B . 19 CYS HA 1 1
11 8400 2 2 19 CYS HB2 H 3.960 -1.947 7.434 1.00 . B B . 19 CYS HB2 1 1
11 8401 2 2 19 CYS HB3 H 3.250 -1.576 9.000 1.00 . B B . 19 CYS HB3 1 1
11 8402 2 2 19 CYS N N 5.513 0.060 7.164 1.00 . B B . 19 CYS N 1 1
11 8403 2 2 19 CYS O O 5.741 -1.108 10.558 1.00 . B B . 19 CYS O 1 1
11 8404 2 2 19 CYS SG S 2.347 -0.233 7.223 1.00 . B B . 19 CYS SG 1 1
11 8405 2 2 20 GLY C C 6.922 -4.188 9.811 1.00 . B B . 20 GLY C 1 1
11 8406 2 2 20 GLY CA C 7.641 -2.892 9.430 1.00 . B B . 20 GLY CA 1 1
11 8407 2 2 20 GLY H H 6.778 -1.960 7.722 1.00 . B B . 20 GLY H 1 1
11 8408 2 2 20 GLY HA2 H 8.479 -3.152 8.784 1.00 . B B . 20 GLY HA2 1 1
11 8409 2 2 20 GLY HA3 H 8.016 -2.430 10.343 1.00 . B B . 20 GLY HA3 1 1
11 8410 2 2 20 GLY N N 6.762 -1.946 8.735 1.00 . B B . 20 GLY N 1 1
11 8411 2 2 20 GLY O O 5.850 -4.502 9.289 1.00 . B B . 20 GLY O 1 1
11 8412 2 2 21 GLU C C 5.564 -6.063 11.964 1.00 . B B . 21 GLU C 1 1
11 8413 2 2 21 GLU CA C 6.954 -6.188 11.299 1.00 . B B . 21 GLU CA 1 1
11 8414 2 2 21 GLU CB C 7.975 -6.829 12.258 1.00 . B B . 21 GLU CB 1 1
11 8415 2 2 21 GLU CD C 9.266 -6.715 14.431 1.00 . B B . 21 GLU CD 1 1
11 8416 2 2 21 GLU CG C 8.217 -6.026 13.545 1.00 . B B . 21 GLU CG 1 1
11 8417 2 2 21 GLU H H 8.384 -4.604 11.132 1.00 . B B . 21 GLU H 1 1
11 8418 2 2 21 GLU HA H 6.836 -6.868 10.457 1.00 . B B . 21 GLU HA 1 1
11 8419 2 2 21 GLU HB2 H 7.623 -7.825 12.528 1.00 . B B . 21 GLU HB2 1 1
11 8420 2 2 21 GLU HB3 H 8.923 -6.944 11.729 1.00 . B B . 21 GLU HB3 1 1
11 8421 2 2 21 GLU HG2 H 8.560 -5.021 13.292 1.00 . B B . 21 GLU HG2 1 1
11 8422 2 2 21 GLU HG3 H 7.281 -5.931 14.097 1.00 . B B . 21 GLU HG3 1 1
11 8423 2 2 21 GLU N N 7.495 -4.922 10.768 1.00 . B B . 21 GLU N 1 1
11 8424 2 2 21 GLU O O 4.901 -7.076 12.204 1.00 . B B . 21 GLU O 1 1
11 8425 2 2 21 GLU OE1 O 10.476 -6.423 14.282 1.00 . B B . 21 GLU OE1 1 1
11 8426 2 2 21 GLU OE2 O 8.888 -7.550 15.288 1.00 . B B . 21 GLU OE2 1 1
11 8427 2 2 22 ARG C C 2.668 -4.946 11.653 1.00 . B B . 22 ARG C 1 1
11 8428 2 2 22 ARG CA C 3.731 -4.528 12.682 1.00 . B B . 22 ARG CA 1 1
11 8429 2 2 22 ARG CB C 3.592 -3.019 12.939 1.00 . B B . 22 ARG CB 1 1
11 8430 2 2 22 ARG CD C 4.335 -1.014 14.307 1.00 . B B . 22 ARG CD 1 1
11 8431 2 2 22 ARG CG C 4.486 -2.524 14.088 1.00 . B B . 22 ARG CG 1 1
11 8432 2 2 22 ARG CZ C 4.972 1.075 13.078 1.00 . B B . 22 ARG CZ 1 1
11 8433 2 2 22 ARG H H 5.704 -4.057 11.998 1.00 . B B . 22 ARG H 1 1
11 8434 2 2 22 ARG HA H 3.540 -5.059 13.615 1.00 . B B . 22 ARG HA 1 1
11 8435 2 2 22 ARG HB2 H 3.831 -2.478 12.022 1.00 . B B . 22 ARG HB2 1 1
11 8436 2 2 22 ARG HB3 H 2.553 -2.802 13.196 1.00 . B B . 22 ARG HB3 1 1
11 8437 2 2 22 ARG HD2 H 3.278 -0.774 14.434 1.00 . B B . 22 ARG HD2 1 1
11 8438 2 2 22 ARG HD3 H 4.866 -0.753 15.223 1.00 . B B . 22 ARG HD3 1 1
11 8439 2 2 22 ARG HE H 5.264 -0.775 12.400 1.00 . B B . 22 ARG HE 1 1
11 8440 2 2 22 ARG HG2 H 4.198 -3.040 15.004 1.00 . B B . 22 ARG HG2 1 1
11 8441 2 2 22 ARG HG3 H 5.532 -2.747 13.878 1.00 . B B . 22 ARG HG3 1 1
11 8442 2 2 22 ARG HH11 H 4.065 1.506 14.831 1.00 . B B . 22 ARG HH11 1 1
11 8443 2 2 22 ARG HH12 H 4.579 2.885 13.901 1.00 . B B . 22 ARG HH12 1 1
11 8444 2 2 22 ARG HH21 H 5.919 0.976 11.309 1.00 . B B . 22 ARG HH21 1 1
11 8445 2 2 22 ARG HH22 H 5.622 2.592 11.904 1.00 . B B . 22 ARG HH22 1 1
11 8446 2 2 22 ARG N N 5.098 -4.832 12.224 1.00 . B B . 22 ARG N 1 1
11 8447 2 2 22 ARG NE N 4.895 -0.244 13.183 1.00 . B B . 22 ARG NE 1 1
11 8448 2 2 22 ARG NH1 N 4.504 1.885 14.006 1.00 . B B . 22 ARG NH1 1 1
11 8449 2 2 22 ARG NH2 N 5.537 1.593 12.011 1.00 . B B . 22 ARG NH2 1 1
11 8450 2 2 22 ARG O O 1.566 -5.353 12.031 1.00 . B B . 22 ARG O 1 1
11 8451 2 2 23 GLY C C 1.019 -4.055 9.017 1.00 . B B . 23 GLY C 1 1
11 8452 2 2 23 GLY CA C 2.091 -5.123 9.240 1.00 . B B . 23 GLY CA 1 1
11 8453 2 2 23 GLY H H 3.925 -4.512 10.138 1.00 . B B . 23 GLY H 1 1
11 8454 2 2 23 GLY HA2 H 2.670 -5.210 8.320 1.00 . B B . 23 GLY HA2 1 1
11 8455 2 2 23 GLY HA3 H 1.585 -6.072 9.426 1.00 . B B . 23 GLY HA3 1 1
11 8456 2 2 23 GLY N N 2.990 -4.826 10.359 1.00 . B B . 23 GLY N 1 1
11 8457 2 2 23 GLY O O 1.103 -2.926 9.503 1.00 . B B . 23 GLY O 1 1
11 8458 2 2 24 HIS C C -2.376 -4.400 7.504 1.00 . B B . 24 HIS C 1 1
11 8459 2 2 24 HIS CA C -1.091 -3.587 7.770 1.00 . B B . 24 HIS CA 1 1
11 8460 2 2 24 HIS CB C -0.610 -2.864 6.504 1.00 . B B . 24 HIS CB 1 1
11 8461 2 2 24 HIS CD2 C 1.213 -4.144 5.262 1.00 . B B . 24 HIS CD2 1 1
11 8462 2 2 24 HIS CE1 C 0.009 -5.031 3.651 1.00 . B B . 24 HIS CE1 1 1
11 8463 2 2 24 HIS CG C -0.094 -3.796 5.442 1.00 . B B . 24 HIS CG 1 1
11 8464 2 2 24 HIS H H 0.000 -5.392 7.922 1.00 . B B . 24 HIS H 1 1
11 8465 2 2 24 HIS HA H -1.331 -2.833 8.523 1.00 . B B . 24 HIS HA 1 1
11 8466 2 2 24 HIS HB2 H -1.427 -2.277 6.084 1.00 . B B . 24 HIS HB2 1 1
11 8467 2 2 24 HIS HB3 H 0.187 -2.172 6.774 1.00 . B B . 24 HIS HB3 1 1
11 8468 2 2 24 HIS HD2 H 2.047 -3.774 5.839 1.00 . B B . 24 HIS HD2 1 1
11 8469 2 2 24 HIS HE1 H -0.251 -5.537 2.731 1.00 . B B . 24 HIS HE1 1 1
11 8470 2 2 24 HIS HE2 H 2.096 -5.281 3.677 1.00 . B B . 24 HIS HE2 1 1
11 8471 2 2 24 HIS N N -0.002 -4.439 8.256 1.00 . B B . 24 HIS N 1 1
11 8472 2 2 24 HIS ND1 N -0.861 -4.368 4.431 1.00 . B B . 24 HIS ND1 1 1
11 8473 2 2 24 HIS NE2 N 1.261 -4.926 4.130 1.00 . B B . 24 HIS NE2 1 1
11 8474 2 2 24 HIS O O -2.330 -5.626 7.357 1.00 . B B . 24 HIS O 1 1
11 8475 2 2 25 PHE C C -5.247 -4.580 5.806 1.00 . B B . 25 PHE C 1 1
11 8476 2 2 25 PHE CA C -4.840 -4.351 7.276 1.00 . B B . 25 PHE CA 1 1
11 8477 2 2 25 PHE CB C -5.889 -3.544 8.058 1.00 . B B . 25 PHE CB 1 1
11 8478 2 2 25 PHE CD1 C -6.464 -1.585 6.545 1.00 . B B . 25 PHE CD1 1 1
11 8479 2 2 25 PHE CD2 C -5.478 -1.134 8.727 1.00 . B B . 25 PHE CD2 1 1
11 8480 2 2 25 PHE CE1 C -6.536 -0.205 6.291 1.00 . B B . 25 PHE CE1 1 1
11 8481 2 2 25 PHE CE2 C -5.574 0.248 8.482 1.00 . B B . 25 PHE CE2 1 1
11 8482 2 2 25 PHE CG C -5.940 -2.054 7.765 1.00 . B B . 25 PHE CG 1 1
11 8483 2 2 25 PHE CZ C -6.118 0.711 7.271 1.00 . B B . 25 PHE CZ 1 1
11 8484 2 2 25 PHE H H -3.498 -2.718 7.585 1.00 . B B . 25 PHE H 1 1
11 8485 2 2 25 PHE HA H -4.807 -5.344 7.730 1.00 . B B . 25 PHE HA 1 1
11 8486 2 2 25 PHE HB2 H -6.877 -3.968 7.870 1.00 . B B . 25 PHE HB2 1 1
11 8487 2 2 25 PHE HB3 H -5.691 -3.681 9.122 1.00 . B B . 25 PHE HB3 1 1
11 8488 2 2 25 PHE HD1 H -6.818 -2.282 5.798 1.00 . B B . 25 PHE HD1 1 1
11 8489 2 2 25 PHE HD2 H -5.056 -1.482 9.661 1.00 . B B . 25 PHE HD2 1 1
11 8490 2 2 25 PHE HE1 H -6.916 0.150 5.343 1.00 . B B . 25 PHE HE1 1 1
11 8491 2 2 25 PHE HE2 H -5.220 0.951 9.222 1.00 . B B . 25 PHE HE2 1 1
11 8492 2 2 25 PHE HZ H -6.199 1.775 7.089 1.00 . B B . 25 PHE HZ 1 1
11 8493 2 2 25 PHE N N -3.526 -3.719 7.446 1.00 . B B . 25 PHE N 1 1
11 8494 2 2 25 PHE O O -6.205 -5.311 5.549 1.00 . B B . 25 PHE O 1 1
11 8495 2 2 26 TYR C C -4.048 -5.616 3.006 1.00 . B B . 26 TYR C 1 1
11 8496 2 2 26 TYR CA C -4.727 -4.288 3.405 1.00 . B B . 26 TYR CA 1 1
11 8497 2 2 26 TYR CB C -4.261 -3.095 2.556 1.00 . B B . 26 TYR CB 1 1
11 8498 2 2 26 TYR CD1 C -5.521 -3.467 0.374 1.00 . B B . 26 TYR CD1 1 1
11 8499 2 2 26 TYR CD2 C -3.090 -3.554 0.356 1.00 . B B . 26 TYR CD2 1 1
11 8500 2 2 26 TYR CE1 C -5.539 -3.781 -1.001 1.00 . B B . 26 TYR CE1 1 1
11 8501 2 2 26 TYR CE2 C -3.096 -3.852 -1.015 1.00 . B B . 26 TYR CE2 1 1
11 8502 2 2 26 TYR CG C -4.294 -3.353 1.057 1.00 . B B . 26 TYR CG 1 1
11 8503 2 2 26 TYR CZ C -4.325 -3.965 -1.702 1.00 . B B . 26 TYR CZ 1 1
11 8504 2 2 26 TYR H H -3.751 -3.417 5.093 1.00 . B B . 26 TYR H 1 1
11 8505 2 2 26 TYR HA H -5.795 -4.407 3.214 1.00 . B B . 26 TYR HA 1 1
11 8506 2 2 26 TYR HB2 H -4.895 -2.234 2.777 1.00 . B B . 26 TYR HB2 1 1
11 8507 2 2 26 TYR HB3 H -3.244 -2.835 2.849 1.00 . B B . 26 TYR HB3 1 1
11 8508 2 2 26 TYR HD1 H -6.452 -3.329 0.907 1.00 . B B . 26 TYR HD1 1 1
11 8509 2 2 26 TYR HD2 H -2.151 -3.523 0.883 1.00 . B B . 26 TYR HD2 1 1
11 8510 2 2 26 TYR HE1 H -6.479 -3.889 -1.524 1.00 . B B . 26 TYR HE1 1 1
11 8511 2 2 26 TYR HE2 H -2.158 -4.005 -1.526 1.00 . B B . 26 TYR HE2 1 1
11 8512 2 2 26 TYR HH H -3.455 -4.378 -3.395 1.00 . B B . 26 TYR HH 1 1
11 8513 2 2 26 TYR N N -4.531 -4.003 4.833 1.00 . B B . 26 TYR N 1 1
11 8514 2 2 26 TYR O O -2.919 -5.649 2.511 1.00 . B B . 26 TYR O 1 1
11 8515 2 2 26 TYR OH O -4.342 -4.268 -3.030 1.00 . B B . 26 TYR OH 1 1
11 8516 2 2 27 THR C C -5.300 -8.618 1.750 1.00 . B B . 27 THR C 1 1
11 8517 2 2 27 THR CA C -4.334 -8.086 2.826 1.00 . B B . 27 THR CA 1 1
11 8518 2 2 27 THR CB C -4.200 -8.985 4.068 1.00 . B B . 27 THR CB 1 1
11 8519 2 2 27 THR CG2 C -2.945 -8.594 4.863 1.00 . B B . 27 THR CG2 1 1
11 8520 2 2 27 THR H H -5.628 -6.645 3.720 1.00 . B B . 27 THR H 1 1
11 8521 2 2 27 THR HA H -3.341 -8.052 2.384 1.00 . B B . 27 THR HA 1 1
11 8522 2 2 27 THR HB H -4.107 -10.026 3.750 1.00 . B B . 27 THR HB 1 1
11 8523 2 2 27 THR HG1 H -5.254 -9.511 5.627 1.00 . B B . 27 THR HG1 1 1
11 8524 2 2 27 THR HG21 H -3.011 -7.562 5.213 1.00 . B B . 27 THR HG21 1 1
11 8525 2 2 27 THR HG22 H -2.829 -9.253 5.723 1.00 . B B . 27 THR HG22 1 1
11 8526 2 2 27 THR HG23 H -2.058 -8.690 4.233 1.00 . B B . 27 THR HG23 1 1
11 8527 2 2 27 THR N N -4.755 -6.730 3.216 1.00 . B B . 27 THR N 1 1
11 8528 2 2 27 THR O O -6.295 -9.268 2.086 1.00 . B B . 27 THR O 1 1
11 8529 2 2 27 THR OG1 O -5.318 -8.841 4.923 1.00 . B B . 27 THR OG1 1 1
11 8530 2 2 28 PRO C C -6.047 -10.107 -0.927 1.00 . B B . 28 PRO C 1 1
11 8531 2 2 28 PRO CA C -5.989 -8.595 -0.637 1.00 . B B . 28 PRO CA 1 1
11 8532 2 2 28 PRO CB C -5.466 -7.804 -1.845 1.00 . B B . 28 PRO CB 1 1
11 8533 2 2 28 PRO CD C -3.918 -7.557 -0.059 1.00 . B B . 28 PRO CD 1 1
11 8534 2 2 28 PRO CG C -3.969 -7.690 -1.577 1.00 . B B . 28 PRO CG 1 1
11 8535 2 2 28 PRO HA H -6.973 -8.211 -0.376 1.00 . B B . 28 PRO HA 1 1
11 8536 2 2 28 PRO HB2 H -5.667 -8.308 -2.790 1.00 . B B . 28 PRO HB2 1 1
11 8537 2 2 28 PRO HB3 H -5.911 -6.808 -1.845 1.00 . B B . 28 PRO HB3 1 1
11 8538 2 2 28 PRO HD2 H -2.981 -7.968 0.312 1.00 . B B . 28 PRO HD2 1 1
11 8539 2 2 28 PRO HD3 H -4.011 -6.506 0.217 1.00 . B B . 28 PRO HD3 1 1
11 8540 2 2 28 PRO HG2 H -3.466 -8.609 -1.884 1.00 . B B . 28 PRO HG2 1 1
11 8541 2 2 28 PRO HG3 H -3.527 -6.829 -2.077 1.00 . B B . 28 PRO HG3 1 1
11 8542 2 2 28 PRO N N -5.063 -8.298 0.456 1.00 . B B . 28 PRO N 1 1
11 8543 2 2 28 PRO O O -5.017 -10.780 -0.904 1.00 . B B . 28 PRO O 1 1
11 8544 2 2 29 LYS C C -9.696 -11.151 -1.069 1.00 . B B . 29 LYS C 1 1
11 8545 2 2 29 LYS CA C -8.563 -10.120 -1.305 1.00 . B B . 29 LYS CA 1 1
11 8546 2 2 29 LYS CB C -8.719 -9.292 -2.608 1.00 . B B . 29 LYS CB 1 1
11 8547 2 2 29 LYS CD C -9.053 -11.227 -4.299 1.00 . B B . 29 LYS CD 1 1
11 8548 2 2 29 LYS CE C -8.617 -11.716 -5.687 1.00 . B B . 29 LYS CE 1 1
11 8549 2 2 29 LYS CG C -8.273 -9.958 -3.926 1.00 . B B . 29 LYS CG 1 1
11 8550 2 2 29 LYS H H -7.133 -11.691 -1.453 1.00 . B B . 29 LYS H 1 1
11 8551 2 2 29 LYS HA H -8.677 -9.445 -0.459 1.00 . B B . 29 LYS HA 1 1
11 8552 2 2 29 LYS HB2 H -9.758 -8.974 -2.711 1.00 . B B . 29 LYS HB2 1 1
11 8553 2 2 29 LYS HB3 H -8.141 -8.376 -2.500 1.00 . B B . 29 LYS HB3 1 1
11 8554 2 2 29 LYS HD2 H -8.855 -12.010 -3.567 1.00 . B B . 29 LYS HD2 1 1
11 8555 2 2 29 LYS HD3 H -10.122 -11.003 -4.311 1.00 . B B . 29 LYS HD3 1 1
11 8556 2 2 29 LYS HE2 H -8.791 -10.917 -6.413 1.00 . B B . 29 LYS HE2 1 1
11 8557 2 2 29 LYS HE3 H -7.542 -11.922 -5.668 1.00 . B B . 29 LYS HE3 1 1
11 8558 2 2 29 LYS HG2 H -8.406 -9.227 -4.724 1.00 . B B . 29 LYS HG2 1 1
11 8559 2 2 29 LYS HG3 H -7.210 -10.195 -3.872 1.00 . B B . 29 LYS HG3 1 1
11 8560 2 2 29 LYS HZ1 H -9.060 -13.243 -7.018 1.00 . B B . 29 LYS HZ1 1 1
11 8561 2 2 29 LYS HZ2 H -9.193 -13.699 -5.457 1.00 . B B . 29 LYS HZ2 1 1
11 8562 2 2 29 LYS HZ3 H -10.351 -12.765 -6.141 1.00 . B B . 29 LYS HZ3 1 1
11 8563 2 2 29 LYS N N -7.207 -10.708 -1.225 1.00 . B B . 29 LYS N 1 1
11 8564 2 2 29 LYS NZ N -9.356 -12.938 -6.102 1.00 . B B . 29 LYS NZ 1 1
11 8565 2 2 29 LYS O O -10.826 -10.987 -1.539 1.00 . B B . 29 LYS O 1 1
11 8566 2 2 30 THR C C -11.375 -12.957 0.990 1.00 . B B . 30 THR C 1 1
11 8567 2 2 30 THR CA C -10.277 -13.353 -0.004 1.00 . B B . 30 THR CA 1 1
11 8568 2 2 30 THR CB C -9.492 -14.549 0.550 1.00 . B B . 30 THR CB 1 1
11 8569 2 2 30 THR CG2 C -8.705 -15.257 -0.556 1.00 . B B . 30 THR CG2 1 1
11 8570 2 2 30 THR H H -8.449 -12.242 0.048 1.00 . B B . 30 THR H 1 1
11 8571 2 2 30 THR HA H -10.787 -13.685 -0.908 1.00 . B B . 30 THR HA 1 1
11 8572 2 2 30 THR HB H -10.189 -15.265 0.987 1.00 . B B . 30 THR HB 1 1
11 8573 2 2 30 THR HG1 H -9.073 -13.659 2.223 1.00 . B B . 30 THR HG1 1 1
11 8574 2 2 30 THR HG21 H -7.979 -14.578 -1.003 1.00 . B B . 30 THR HG21 1 1
11 8575 2 2 30 THR HG22 H -8.183 -16.117 -0.138 1.00 . B B . 30 THR HG22 1 1
11 8576 2 2 30 THR HG23 H -9.392 -15.608 -1.327 1.00 . B B . 30 THR HG23 1 1
11 8577 2 2 30 THR N N -9.374 -12.235 -0.357 1.00 . B B . 30 THR N 1 1
11 8578 2 2 30 THR O O -12.538 -13.370 0.779 1.00 . B B . 30 THR O 1 1
11 8579 2 2 30 THR OXT O -11.079 -12.245 1.977 1.00 . B B . 30 THR OXT 1 1
11 8580 2 2 30 THR OG1 O -8.568 -14.129 1.535 1.00 . B B . 30 THR OG1 1 1
12 8581 1 1 1 GLY C C -9.120 3.419 0.475 1.00 . A A . 1 GLY C 1 1
12 8582 1 1 1 GLY CA C -10.542 3.385 1.021 1.00 . A A . 1 GLY CA 1 1
12 8583 1 1 1 GLY H1 H -11.099 5.257 0.362 1.00 . A A . 1 GLY H1 1 1
12 8584 1 1 1 GLY H2 H -10.553 5.248 1.907 1.00 . A A . 1 GLY H2 1 1
12 8585 1 1 1 GLY H3 H -12.049 4.679 1.566 1.00 . A A . 1 GLY H3 1 1
12 8586 1 1 1 GLY HA2 H -10.541 2.848 1.971 1.00 . A A . 1 GLY HA2 1 1
12 8587 1 1 1 GLY HA3 H -11.168 2.841 0.313 1.00 . A A . 1 GLY HA3 1 1
12 8588 1 1 1 GLY N N -11.101 4.742 1.229 1.00 . A A . 1 GLY N 1 1
12 8589 1 1 1 GLY O O -8.695 4.421 -0.100 1.00 . A A . 1 GLY O 1 1
12 8590 1 1 2 ILE C C -6.805 2.106 -1.308 1.00 . A A . 2 ILE C 1 1
12 8591 1 1 2 ILE CA C -6.967 2.142 0.221 1.00 . A A . 2 ILE CA 1 1
12 8592 1 1 2 ILE CB C -6.340 0.913 0.952 1.00 . A A . 2 ILE CB 1 1
12 8593 1 1 2 ILE CD1 C -3.898 1.605 0.509 1.00 . A A . 2 ILE CD1 1 1
12 8594 1 1 2 ILE CG1 C -4.948 0.499 0.422 1.00 . A A . 2 ILE CG1 1 1
12 8595 1 1 2 ILE CG2 C -7.220 -0.356 0.960 1.00 . A A . 2 ILE CG2 1 1
12 8596 1 1 2 ILE H H -8.808 1.551 1.147 1.00 . A A . 2 ILE H 1 1
12 8597 1 1 2 ILE HA H -6.405 3.026 0.536 1.00 . A A . 2 ILE HA 1 1
12 8598 1 1 2 ILE HB H -6.214 1.201 1.997 1.00 . A A . 2 ILE HB 1 1
12 8599 1 1 2 ILE HD11 H -4.202 2.480 -0.062 1.00 . A A . 2 ILE HD11 1 1
12 8600 1 1 2 ILE HD12 H -3.754 1.877 1.550 1.00 . A A . 2 ILE HD12 1 1
12 8601 1 1 2 ILE HD13 H -2.954 1.238 0.116 1.00 . A A . 2 ILE HD13 1 1
12 8602 1 1 2 ILE HG12 H -4.581 -0.344 1.011 1.00 . A A . 2 ILE HG12 1 1
12 8603 1 1 2 ILE HG13 H -5.028 0.165 -0.612 1.00 . A A . 2 ILE HG13 1 1
12 8604 1 1 2 ILE HG21 H -6.763 -1.108 1.602 1.00 . A A . 2 ILE HG21 1 1
12 8605 1 1 2 ILE HG22 H -8.209 -0.153 1.368 1.00 . A A . 2 ILE HG22 1 1
12 8606 1 1 2 ILE HG23 H -7.315 -0.778 -0.039 1.00 . A A . 2 ILE HG23 1 1
12 8607 1 1 2 ILE N N -8.378 2.318 0.642 1.00 . A A . 2 ILE N 1 1
12 8608 1 1 2 ILE O O -6.221 3.017 -1.896 1.00 . A A . 2 ILE O 1 1
12 8609 1 1 3 VAL C C -7.758 1.888 -4.311 1.00 . A A . 3 VAL C 1 1
12 8610 1 1 3 VAL CA C -7.133 0.810 -3.405 1.00 . A A . 3 VAL CA 1 1
12 8611 1 1 3 VAL CB C -7.624 -0.615 -3.764 1.00 . A A . 3 VAL CB 1 1
12 8612 1 1 3 VAL CG1 C -9.157 -0.723 -3.851 1.00 . A A . 3 VAL CG1 1 1
12 8613 1 1 3 VAL CG2 C -6.975 -1.160 -5.045 1.00 . A A . 3 VAL CG2 1 1
12 8614 1 1 3 VAL H H -7.831 0.384 -1.413 1.00 . A A . 3 VAL H 1 1
12 8615 1 1 3 VAL HA H -6.053 0.833 -3.562 1.00 . A A . 3 VAL HA 1 1
12 8616 1 1 3 VAL HB H -7.305 -1.271 -2.952 1.00 . A A . 3 VAL HB 1 1
12 8617 1 1 3 VAL HG11 H -9.534 -0.152 -4.698 1.00 . A A . 3 VAL HG11 1 1
12 8618 1 1 3 VAL HG12 H -9.443 -1.768 -3.979 1.00 . A A . 3 VAL HG12 1 1
12 8619 1 1 3 VAL HG13 H -9.613 -0.349 -2.934 1.00 . A A . 3 VAL HG13 1 1
12 8620 1 1 3 VAL HG21 H -7.286 -0.577 -5.913 1.00 . A A . 3 VAL HG21 1 1
12 8621 1 1 3 VAL HG22 H -5.890 -1.124 -4.952 1.00 . A A . 3 VAL HG22 1 1
12 8622 1 1 3 VAL HG23 H -7.274 -2.199 -5.195 1.00 . A A . 3 VAL HG23 1 1
12 8623 1 1 3 VAL N N -7.347 1.080 -1.967 1.00 . A A . 3 VAL N 1 1
12 8624 1 1 3 VAL O O -7.368 2.033 -5.465 1.00 . A A . 3 VAL O 1 1
12 8625 1 1 4 GLU C C -8.354 5.007 -4.650 1.00 . A A . 4 GLU C 1 1
12 8626 1 1 4 GLU CA C -9.323 3.819 -4.447 1.00 . A A . 4 GLU CA 1 1
12 8627 1 1 4 GLU CB C -10.550 4.242 -3.614 1.00 . A A . 4 GLU CB 1 1
12 8628 1 1 4 GLU CD C -12.246 4.437 -5.516 1.00 . A A . 4 GLU CD 1 1
12 8629 1 1 4 GLU CG C -11.555 5.149 -4.339 1.00 . A A . 4 GLU CG 1 1
12 8630 1 1 4 GLU H H -8.960 2.497 -2.816 1.00 . A A . 4 GLU H 1 1
12 8631 1 1 4 GLU HA H -9.661 3.484 -5.428 1.00 . A A . 4 GLU HA 1 1
12 8632 1 1 4 GLU HB2 H -11.084 3.347 -3.290 1.00 . A A . 4 GLU HB2 1 1
12 8633 1 1 4 GLU HB3 H -10.201 4.757 -2.718 1.00 . A A . 4 GLU HB3 1 1
12 8634 1 1 4 GLU HG2 H -12.317 5.454 -3.620 1.00 . A A . 4 GLU HG2 1 1
12 8635 1 1 4 GLU HG3 H -11.058 6.057 -4.682 1.00 . A A . 4 GLU HG3 1 1
12 8636 1 1 4 GLU N N -8.691 2.682 -3.770 1.00 . A A . 4 GLU N 1 1
12 8637 1 1 4 GLU O O -8.585 5.835 -5.533 1.00 . A A . 4 GLU O 1 1
12 8638 1 1 4 GLU OE1 O -13.087 3.538 -5.272 1.00 . A A . 4 GLU OE1 1 1
12 8639 1 1 4 GLU OE2 O -11.976 4.783 -6.691 1.00 . A A . 4 GLU OE2 1 1
12 8640 1 1 5 GLN C C -4.856 5.851 -4.046 1.00 . A A . 5 GLN C 1 1
12 8641 1 1 5 GLN CA C -6.333 6.242 -3.921 1.00 . A A . 5 GLN CA 1 1
12 8642 1 1 5 GLN CB C -6.583 7.175 -2.723 1.00 . A A . 5 GLN CB 1 1
12 8643 1 1 5 GLN CD C -6.621 7.494 -0.217 1.00 . A A . 5 GLN CD 1 1
12 8644 1 1 5 GLN CG C -6.115 6.624 -1.367 1.00 . A A . 5 GLN CG 1 1
12 8645 1 1 5 GLN H H -7.112 4.387 -3.166 1.00 . A A . 5 GLN H 1 1
12 8646 1 1 5 GLN HA H -6.523 6.821 -4.826 1.00 . A A . 5 GLN HA 1 1
12 8647 1 1 5 GLN HB2 H -6.066 8.119 -2.905 1.00 . A A . 5 GLN HB2 1 1
12 8648 1 1 5 GLN HB3 H -7.651 7.391 -2.670 1.00 . A A . 5 GLN HB3 1 1
12 8649 1 1 5 GLN HE21 H -8.131 6.222 0.187 1.00 . A A . 5 GLN HE21 1 1
12 8650 1 1 5 GLN HE22 H -8.038 7.679 1.188 1.00 . A A . 5 GLN HE22 1 1
12 8651 1 1 5 GLN HG2 H -6.487 5.610 -1.234 1.00 . A A . 5 GLN HG2 1 1
12 8652 1 1 5 GLN HG3 H -5.026 6.593 -1.336 1.00 . A A . 5 GLN HG3 1 1
12 8653 1 1 5 GLN N N -7.268 5.105 -3.865 1.00 . A A . 5 GLN N 1 1
12 8654 1 1 5 GLN NE2 N -7.710 7.115 0.420 1.00 . A A . 5 GLN NE2 1 1
12 8655 1 1 5 GLN O O -4.099 6.626 -4.626 1.00 . A A . 5 GLN O 1 1
12 8656 1 1 5 GLN OE1 O -6.064 8.536 0.112 1.00 . A A . 5 GLN OE1 1 1
12 8657 1 1 6 CYS C C -2.937 3.179 -4.955 1.00 . A A . 6 CYS C 1 1
12 8658 1 1 6 CYS CA C -3.066 4.169 -3.787 1.00 . A A . 6 CYS CA 1 1
12 8659 1 1 6 CYS CB C -2.499 3.573 -2.498 1.00 . A A . 6 CYS CB 1 1
12 8660 1 1 6 CYS H H -5.078 4.085 -3.046 1.00 . A A . 6 CYS H 1 1
12 8661 1 1 6 CYS HA H -2.421 5.002 -4.054 1.00 . A A . 6 CYS HA 1 1
12 8662 1 1 6 CYS HB2 H -3.092 2.699 -2.227 1.00 . A A . 6 CYS HB2 1 1
12 8663 1 1 6 CYS HB3 H -1.492 3.229 -2.728 1.00 . A A . 6 CYS HB3 1 1
12 8664 1 1 6 CYS N N -4.436 4.669 -3.578 1.00 . A A . 6 CYS N 1 1
12 8665 1 1 6 CYS O O -1.949 2.452 -5.027 1.00 . A A . 6 CYS O 1 1
12 8666 1 1 6 CYS SG S -2.379 4.702 -1.078 1.00 . A A . 6 CYS SG 1 1
12 8667 1 1 7 CYS C C -4.712 2.772 -8.222 1.00 . A A . 7 CYS C 1 1
12 8668 1 1 7 CYS CA C -3.836 2.260 -7.055 1.00 . A A . 7 CYS CA 1 1
12 8669 1 1 7 CYS CB C -4.209 0.823 -6.654 1.00 . A A . 7 CYS CB 1 1
12 8670 1 1 7 CYS H H -4.718 3.715 -5.748 1.00 . A A . 7 CYS H 1 1
12 8671 1 1 7 CYS HA H -2.793 2.236 -7.358 1.00 . A A . 7 CYS HA 1 1
12 8672 1 1 7 CYS HB2 H -3.451 0.443 -5.970 1.00 . A A . 7 CYS HB2 1 1
12 8673 1 1 7 CYS HB3 H -5.154 0.854 -6.112 1.00 . A A . 7 CYS HB3 1 1
12 8674 1 1 7 CYS N N -3.910 3.121 -5.869 1.00 . A A . 7 CYS N 1 1
12 8675 1 1 7 CYS O O -5.937 2.814 -8.099 1.00 . A A . 7 CYS O 1 1
12 8676 1 1 7 CYS SG S -4.401 -0.360 -8.018 1.00 . A A . 7 CYS SG 1 1
12 8677 1 1 8 THR C C -2.393 4.847 -9.092 1.00 . A A . 8 THR C 1 1
12 8678 1 1 8 THR CA C -2.745 3.479 -9.668 1.00 . A A . 8 THR CA 1 1
12 8679 1 1 8 THR CB C -2.483 3.488 -11.186 1.00 . A A . 8 THR CB 1 1
12 8680 1 1 8 THR CG2 C -2.429 2.074 -11.764 1.00 . A A . 8 THR CG2 1 1
12 8681 1 1 8 THR H H -4.811 3.407 -10.110 1.00 . A A . 8 THR H 1 1
12 8682 1 1 8 THR HA H -2.082 2.732 -9.233 1.00 . A A . 8 THR HA 1 1
12 8683 1 1 8 THR HB H -1.521 3.970 -11.380 1.00 . A A . 8 THR HB 1 1
12 8684 1 1 8 THR HG1 H -3.510 5.106 -11.525 1.00 . A A . 8 THR HG1 1 1
12 8685 1 1 8 THR HG21 H -3.368 1.551 -11.579 1.00 . A A . 8 THR HG21 1 1
12 8686 1 1 8 THR HG22 H -2.256 2.126 -12.839 1.00 . A A . 8 THR HG22 1 1
12 8687 1 1 8 THR HG23 H -1.608 1.523 -11.308 1.00 . A A . 8 THR HG23 1 1
12 8688 1 1 8 THR N N -4.157 3.160 -9.380 1.00 . A A . 8 THR N 1 1
12 8689 1 1 8 THR O O -3.056 5.838 -9.390 1.00 . A A . 8 THR O 1 1
12 8690 1 1 8 THR OG1 O -3.505 4.192 -11.862 1.00 . A A . 8 THR OG1 1 1
12 8691 1 1 9 SER C C 0.607 5.846 -7.096 1.00 . A A . 9 SER C 1 1
12 8692 1 1 9 SER CA C -0.772 6.142 -7.715 1.00 . A A . 9 SER CA 1 1
12 8693 1 1 9 SER CB C -1.746 6.757 -6.691 1.00 . A A . 9 SER CB 1 1
12 8694 1 1 9 SER H H -0.834 4.055 -8.075 1.00 . A A . 9 SER H 1 1
12 8695 1 1 9 SER HA H -0.630 6.879 -8.505 1.00 . A A . 9 SER HA 1 1
12 8696 1 1 9 SER HB2 H -2.681 7.007 -7.192 1.00 . A A . 9 SER HB2 1 1
12 8697 1 1 9 SER HB3 H -1.973 6.026 -5.915 1.00 . A A . 9 SER HB3 1 1
12 8698 1 1 9 SER HG H -1.936 8.335 -5.543 1.00 . A A . 9 SER HG 1 1
12 8699 1 1 9 SER N N -1.331 4.909 -8.298 1.00 . A A . 9 SER N 1 1
12 8700 1 1 9 SER O O 0.984 4.682 -6.943 1.00 . A A . 9 SER O 1 1
12 8701 1 1 9 SER OG O -1.230 7.942 -6.095 1.00 . A A . 9 SER OG 1 1
12 8702 1 1 10 ILE C C 2.198 6.490 -4.429 1.00 . A A . 10 ILE C 1 1
12 8703 1 1 10 ILE CA C 2.585 6.728 -5.902 1.00 . A A . 10 ILE CA 1 1
12 8704 1 1 10 ILE CB C 3.497 7.981 -6.006 1.00 . A A . 10 ILE CB 1 1
12 8705 1 1 10 ILE CD1 C 4.342 7.594 -8.433 1.00 . A A . 10 ILE CD1 1 1
12 8706 1 1 10 ILE CG1 C 3.696 8.552 -7.429 1.00 . A A . 10 ILE CG1 1 1
12 8707 1 1 10 ILE CG2 C 4.867 7.679 -5.364 1.00 . A A . 10 ILE CG2 1 1
12 8708 1 1 10 ILE H H 0.992 7.808 -6.874 1.00 . A A . 10 ILE H 1 1
12 8709 1 1 10 ILE HA H 3.145 5.858 -6.251 1.00 . A A . 10 ILE HA 1 1
12 8710 1 1 10 ILE HB H 3.038 8.781 -5.421 1.00 . A A . 10 ILE HB 1 1
12 8711 1 1 10 ILE HD11 H 5.333 7.299 -8.091 1.00 . A A . 10 ILE HD11 1 1
12 8712 1 1 10 ILE HD12 H 3.714 6.716 -8.552 1.00 . A A . 10 ILE HD12 1 1
12 8713 1 1 10 ILE HD13 H 4.440 8.092 -9.398 1.00 . A A . 10 ILE HD13 1 1
12 8714 1 1 10 ILE HG12 H 2.734 8.874 -7.829 1.00 . A A . 10 ILE HG12 1 1
12 8715 1 1 10 ILE HG13 H 4.322 9.443 -7.362 1.00 . A A . 10 ILE HG13 1 1
12 8716 1 1 10 ILE HG21 H 4.748 7.466 -4.303 1.00 . A A . 10 ILE HG21 1 1
12 8717 1 1 10 ILE HG22 H 5.332 6.815 -5.841 1.00 . A A . 10 ILE HG22 1 1
12 8718 1 1 10 ILE HG23 H 5.525 8.543 -5.465 1.00 . A A . 10 ILE HG23 1 1
12 8719 1 1 10 ILE N N 1.370 6.880 -6.724 1.00 . A A . 10 ILE N 1 1
12 8720 1 1 10 ILE O O 2.800 5.663 -3.743 1.00 . A A . 10 ILE O 1 1
12 8721 1 1 11 CYS C C 1.982 8.053 -1.665 1.00 . A A . 11 CYS C 1 1
12 8722 1 1 11 CYS CA C 0.839 7.495 -2.537 1.00 . A A . 11 CYS CA 1 1
12 8723 1 1 11 CYS CB C 0.152 6.266 -1.912 1.00 . A A . 11 CYS CB 1 1
12 8724 1 1 11 CYS H H 0.711 7.807 -4.630 1.00 . A A . 11 CYS H 1 1
12 8725 1 1 11 CYS HA H 0.097 8.294 -2.543 1.00 . A A . 11 CYS HA 1 1
12 8726 1 1 11 CYS HB2 H 0.410 5.366 -2.472 1.00 . A A . 11 CYS HB2 1 1
12 8727 1 1 11 CYS HB3 H 0.504 6.140 -0.888 1.00 . A A . 11 CYS HB3 1 1
12 8728 1 1 11 CYS N N 1.208 7.255 -3.945 1.00 . A A . 11 CYS N 1 1
12 8729 1 1 11 CYS O O 1.840 9.151 -1.132 1.00 . A A . 11 CYS O 1 1
12 8730 1 1 11 CYS SG S -1.653 6.445 -1.853 1.00 . A A . 11 CYS SG 1 1
12 8731 1 1 12 SER C C 4.100 7.330 0.783 1.00 . A A . 12 SER C 1 1
12 8732 1 1 12 SER CA C 4.286 7.602 -0.723 1.00 . A A . 12 SER CA 1 1
12 8733 1 1 12 SER CB C 4.819 9.034 -0.927 1.00 . A A . 12 SER CB 1 1
12 8734 1 1 12 SER H H 3.099 6.465 -2.093 1.00 . A A . 12 SER H 1 1
12 8735 1 1 12 SER HA H 5.074 6.930 -1.063 1.00 . A A . 12 SER HA 1 1
12 8736 1 1 12 SER HB2 H 4.108 9.743 -0.509 1.00 . A A . 12 SER HB2 1 1
12 8737 1 1 12 SER HB3 H 5.753 9.148 -0.374 1.00 . A A . 12 SER HB3 1 1
12 8738 1 1 12 SER HG H 5.319 10.263 -2.380 1.00 . A A . 12 SER HG 1 1
12 8739 1 1 12 SER N N 3.077 7.306 -1.522 1.00 . A A . 12 SER N 1 1
12 8740 1 1 12 SER O O 2.985 7.146 1.278 1.00 . A A . 12 SER O 1 1
12 8741 1 1 12 SER OG O 5.063 9.323 -2.298 1.00 . A A . 12 SER OG 1 1
12 8742 1 1 13 LEU C C 4.248 7.534 3.865 1.00 . A A . 13 LEU C 1 1
12 8743 1 1 13 LEU CA C 5.302 6.911 2.941 1.00 . A A . 13 LEU CA 1 1
12 8744 1 1 13 LEU CB C 6.746 7.159 3.426 1.00 . A A . 13 LEU CB 1 1
12 8745 1 1 13 LEU CD1 C 7.174 9.298 4.776 1.00 . A A . 13 LEU CD1 1 1
12 8746 1 1 13 LEU CD2 C 8.716 8.672 2.922 1.00 . A A . 13 LEU CD2 1 1
12 8747 1 1 13 LEU CG C 7.256 8.622 3.397 1.00 . A A . 13 LEU CG 1 1
12 8748 1 1 13 LEU H H 6.093 7.484 1.059 1.00 . A A . 13 LEU H 1 1
12 8749 1 1 13 LEU HA H 5.123 5.837 2.984 1.00 . A A . 13 LEU HA 1 1
12 8750 1 1 13 LEU HB2 H 6.839 6.773 4.442 1.00 . A A . 13 LEU HB2 1 1
12 8751 1 1 13 LEU HB3 H 7.395 6.553 2.794 1.00 . A A . 13 LEU HB3 1 1
12 8752 1 1 13 LEU HD11 H 7.848 8.803 5.475 1.00 . A A . 13 LEU HD11 1 1
12 8753 1 1 13 LEU HD12 H 7.457 10.347 4.684 1.00 . A A . 13 LEU HD12 1 1
12 8754 1 1 13 LEU HD13 H 6.162 9.247 5.173 1.00 . A A . 13 LEU HD13 1 1
12 8755 1 1 13 LEU HD21 H 9.350 8.092 3.593 1.00 . A A . 13 LEU HD21 1 1
12 8756 1 1 13 LEU HD22 H 8.791 8.263 1.913 1.00 . A A . 13 LEU HD22 1 1
12 8757 1 1 13 LEU HD23 H 9.064 9.706 2.903 1.00 . A A . 13 LEU HD23 1 1
12 8758 1 1 13 LEU HG H 6.663 9.205 2.692 1.00 . A A . 13 LEU HG 1 1
12 8759 1 1 13 LEU N N 5.214 7.313 1.528 1.00 . A A . 13 LEU N 1 1
12 8760 1 1 13 LEU O O 3.621 6.828 4.647 1.00 . A A . 13 LEU O 1 1
12 8761 1 1 14 TYR C C 1.593 9.229 4.381 1.00 . A A . 14 TYR C 1 1
12 8762 1 1 14 TYR CA C 3.073 9.569 4.630 1.00 . A A . 14 TYR CA 1 1
12 8763 1 1 14 TYR CB C 3.325 11.071 4.439 1.00 . A A . 14 TYR CB 1 1
12 8764 1 1 14 TYR CD1 C 2.223 11.702 2.241 1.00 . A A . 14 TYR CD1 1 1
12 8765 1 1 14 TYR CD2 C 4.657 11.648 2.368 1.00 . A A . 14 TYR CD2 1 1
12 8766 1 1 14 TYR CE1 C 2.295 12.000 0.869 1.00 . A A . 14 TYR CE1 1 1
12 8767 1 1 14 TYR CE2 C 4.739 11.971 1.003 1.00 . A A . 14 TYR CE2 1 1
12 8768 1 1 14 TYR CG C 3.400 11.513 2.989 1.00 . A A . 14 TYR CG 1 1
12 8769 1 1 14 TYR CZ C 3.557 12.156 0.248 1.00 . A A . 14 TYR CZ 1 1
12 8770 1 1 14 TYR H H 4.517 9.359 3.064 1.00 . A A . 14 TYR H 1 1
12 8771 1 1 14 TYR HA H 3.286 9.299 5.669 1.00 . A A . 14 TYR HA 1 1
12 8772 1 1 14 TYR HB2 H 2.534 11.630 4.937 1.00 . A A . 14 TYR HB2 1 1
12 8773 1 1 14 TYR HB3 H 4.271 11.319 4.919 1.00 . A A . 14 TYR HB3 1 1
12 8774 1 1 14 TYR HD1 H 1.257 11.593 2.717 1.00 . A A . 14 TYR HD1 1 1
12 8775 1 1 14 TYR HD2 H 5.563 11.490 2.938 1.00 . A A . 14 TYR HD2 1 1
12 8776 1 1 14 TYR HE1 H 1.384 12.086 0.292 1.00 . A A . 14 TYR HE1 1 1
12 8777 1 1 14 TYR HE2 H 5.708 12.048 0.532 1.00 . A A . 14 TYR HE2 1 1
12 8778 1 1 14 TYR HH H 2.774 12.542 -1.500 1.00 . A A . 14 TYR HH 1 1
12 8779 1 1 14 TYR N N 3.999 8.836 3.754 1.00 . A A . 14 TYR N 1 1
12 8780 1 1 14 TYR O O 0.762 9.392 5.275 1.00 . A A . 14 TYR O 1 1
12 8781 1 1 14 TYR OH O 3.641 12.454 -1.080 1.00 . A A . 14 TYR OH 1 1
12 8782 1 1 15 GLN C C -0.095 6.705 3.281 1.00 . A A . 15 GLN C 1 1
12 8783 1 1 15 GLN CA C -0.048 8.176 2.866 1.00 . A A . 15 GLN CA 1 1
12 8784 1 1 15 GLN CB C -0.310 8.320 1.357 1.00 . A A . 15 GLN CB 1 1
12 8785 1 1 15 GLN CD C -2.460 9.651 1.226 1.00 . A A . 15 GLN CD 1 1
12 8786 1 1 15 GLN CG C -0.952 9.660 0.972 1.00 . A A . 15 GLN CG 1 1
12 8787 1 1 15 GLN H H 2.016 8.601 2.516 1.00 . A A . 15 GLN H 1 1
12 8788 1 1 15 GLN HA H -0.827 8.699 3.424 1.00 . A A . 15 GLN HA 1 1
12 8789 1 1 15 GLN HB2 H 0.631 8.203 0.829 1.00 . A A . 15 GLN HB2 1 1
12 8790 1 1 15 GLN HB3 H -0.966 7.523 1.017 1.00 . A A . 15 GLN HB3 1 1
12 8791 1 1 15 GLN HE21 H -2.864 8.812 -0.572 1.00 . A A . 15 GLN HE21 1 1
12 8792 1 1 15 GLN HE22 H -4.252 9.119 0.455 1.00 . A A . 15 GLN HE22 1 1
12 8793 1 1 15 GLN HG2 H -0.487 10.474 1.526 1.00 . A A . 15 GLN HG2 1 1
12 8794 1 1 15 GLN HG3 H -0.779 9.836 -0.091 1.00 . A A . 15 GLN HG3 1 1
12 8795 1 1 15 GLN N N 1.265 8.734 3.185 1.00 . A A . 15 GLN N 1 1
12 8796 1 1 15 GLN NE2 N -3.250 9.158 0.290 1.00 . A A . 15 GLN NE2 1 1
12 8797 1 1 15 GLN O O -1.025 6.294 3.967 1.00 . A A . 15 GLN O 1 1
12 8798 1 1 15 GLN OE1 O -2.945 10.050 2.278 1.00 . A A . 15 GLN OE1 1 1
12 8799 1 1 16 LEU C C 1.023 4.128 4.661 1.00 . A A . 16 LEU C 1 1
12 8800 1 1 16 LEU CA C 0.995 4.477 3.164 1.00 . A A . 16 LEU CA 1 1
12 8801 1 1 16 LEU CB C 2.233 3.940 2.426 1.00 . A A . 16 LEU CB 1 1
12 8802 1 1 16 LEU CD1 C 3.447 3.494 0.262 1.00 . A A . 16 LEU CD1 1 1
12 8803 1 1 16 LEU CD2 C 1.049 2.879 0.422 1.00 . A A . 16 LEU CD2 1 1
12 8804 1 1 16 LEU CG C 2.101 3.889 0.888 1.00 . A A . 16 LEU CG 1 1
12 8805 1 1 16 LEU H H 1.679 6.334 2.381 1.00 . A A . 16 LEU H 1 1
12 8806 1 1 16 LEU HA H 0.102 4.011 2.760 1.00 . A A . 16 LEU HA 1 1
12 8807 1 1 16 LEU HB2 H 3.060 4.598 2.679 1.00 . A A . 16 LEU HB2 1 1
12 8808 1 1 16 LEU HB3 H 2.473 2.941 2.793 1.00 . A A . 16 LEU HB3 1 1
12 8809 1 1 16 LEU HD11 H 3.350 3.430 -0.823 1.00 . A A . 16 LEU HD11 1 1
12 8810 1 1 16 LEU HD12 H 4.196 4.247 0.501 1.00 . A A . 16 LEU HD12 1 1
12 8811 1 1 16 LEU HD13 H 3.773 2.522 0.644 1.00 . A A . 16 LEU HD13 1 1
12 8812 1 1 16 LEU HD21 H 0.090 3.040 0.917 1.00 . A A . 16 LEU HD21 1 1
12 8813 1 1 16 LEU HD22 H 0.914 2.970 -0.655 1.00 . A A . 16 LEU HD22 1 1
12 8814 1 1 16 LEU HD23 H 1.406 1.879 0.649 1.00 . A A . 16 LEU HD23 1 1
12 8815 1 1 16 LEU HG H 1.825 4.875 0.519 1.00 . A A . 16 LEU HG 1 1
12 8816 1 1 16 LEU N N 0.920 5.918 2.911 1.00 . A A . 16 LEU N 1 1
12 8817 1 1 16 LEU O O 0.486 3.096 5.065 1.00 . A A . 16 LEU O 1 1
12 8818 1 1 17 GLU C C 0.179 4.871 7.560 1.00 . A A . 17 GLU C 1 1
12 8819 1 1 17 GLU CA C 1.592 4.849 6.952 1.00 . A A . 17 GLU CA 1 1
12 8820 1 1 17 GLU CB C 2.460 5.956 7.559 1.00 . A A . 17 GLU CB 1 1
12 8821 1 1 17 GLU CD C 3.783 6.711 9.580 1.00 . A A . 17 GLU CD 1 1
12 8822 1 1 17 GLU CG C 2.727 5.732 9.049 1.00 . A A . 17 GLU CG 1 1
12 8823 1 1 17 GLU H H 2.083 5.789 5.096 1.00 . A A . 17 GLU H 1 1
12 8824 1 1 17 GLU HA H 2.048 3.885 7.179 1.00 . A A . 17 GLU HA 1 1
12 8825 1 1 17 GLU HB2 H 3.412 5.960 7.038 1.00 . A A . 17 GLU HB2 1 1
12 8826 1 1 17 GLU HB3 H 1.980 6.925 7.412 1.00 . A A . 17 GLU HB3 1 1
12 8827 1 1 17 GLU HG2 H 1.797 5.874 9.600 1.00 . A A . 17 GLU HG2 1 1
12 8828 1 1 17 GLU HG3 H 3.057 4.701 9.199 1.00 . A A . 17 GLU HG3 1 1
12 8829 1 1 17 GLU N N 1.586 4.999 5.497 1.00 . A A . 17 GLU N 1 1
12 8830 1 1 17 GLU O O -0.065 4.231 8.583 1.00 . A A . 17 GLU O 1 1
12 8831 1 1 17 GLU OE1 O 3.430 7.870 9.907 1.00 . A A . 17 GLU OE1 1 1
12 8832 1 1 17 GLU OE2 O 4.972 6.328 9.689 1.00 . A A . 17 GLU OE2 1 1
12 8833 1 1 18 ASN C C -2.870 4.228 7.412 1.00 . A A . 18 ASN C 1 1
12 8834 1 1 18 ASN CA C -2.171 5.602 7.393 1.00 . A A . 18 ASN CA 1 1
12 8835 1 1 18 ASN CB C -2.992 6.581 6.540 1.00 . A A . 18 ASN CB 1 1
12 8836 1 1 18 ASN CG C -2.500 8.026 6.607 1.00 . A A . 18 ASN CG 1 1
12 8837 1 1 18 ASN H H -0.531 6.026 6.064 1.00 . A A . 18 ASN H 1 1
12 8838 1 1 18 ASN HA H -2.161 5.959 8.422 1.00 . A A . 18 ASN HA 1 1
12 8839 1 1 18 ASN HB2 H -3.004 6.237 5.507 1.00 . A A . 18 ASN HB2 1 1
12 8840 1 1 18 ASN HB3 H -4.025 6.564 6.887 1.00 . A A . 18 ASN HB3 1 1
12 8841 1 1 18 ASN HD21 H -3.063 8.396 4.696 1.00 . A A . 18 ASN HD21 1 1
12 8842 1 1 18 ASN HD22 H -2.328 9.735 5.559 1.00 . A A . 18 ASN HD22 1 1
12 8843 1 1 18 ASN N N -0.779 5.549 6.921 1.00 . A A . 18 ASN N 1 1
12 8844 1 1 18 ASN ND2 N -2.653 8.781 5.533 1.00 . A A . 18 ASN ND2 1 1
12 8845 1 1 18 ASN O O -3.872 4.057 8.111 1.00 . A A . 18 ASN O 1 1
12 8846 1 1 18 ASN OD1 O -2.001 8.500 7.623 1.00 . A A . 18 ASN OD1 1 1
12 8847 1 1 19 TYR C C -2.038 0.879 7.434 1.00 . A A . 19 TYR C 1 1
12 8848 1 1 19 TYR CA C -2.877 1.877 6.602 1.00 . A A . 19 TYR CA 1 1
12 8849 1 1 19 TYR CB C -2.990 1.469 5.125 1.00 . A A . 19 TYR CB 1 1
12 8850 1 1 19 TYR CD1 C -4.960 2.729 4.093 1.00 . A A . 19 TYR CD1 1 1
12 8851 1 1 19 TYR CD2 C -2.691 3.383 3.517 1.00 . A A . 19 TYR CD2 1 1
12 8852 1 1 19 TYR CE1 C -5.461 3.752 3.262 1.00 . A A . 19 TYR CE1 1 1
12 8853 1 1 19 TYR CE2 C -3.177 4.400 2.679 1.00 . A A . 19 TYR CE2 1 1
12 8854 1 1 19 TYR CG C -3.571 2.542 4.219 1.00 . A A . 19 TYR CG 1 1
12 8855 1 1 19 TYR CZ C -4.569 4.586 2.548 1.00 . A A . 19 TYR CZ 1 1
12 8856 1 1 19 TYR H H -1.521 3.448 6.120 1.00 . A A . 19 TYR H 1 1
12 8857 1 1 19 TYR HA H -3.880 1.868 7.022 1.00 . A A . 19 TYR HA 1 1
12 8858 1 1 19 TYR HB2 H -1.994 1.237 4.755 1.00 . A A . 19 TYR HB2 1 1
12 8859 1 1 19 TYR HB3 H -3.595 0.564 5.046 1.00 . A A . 19 TYR HB3 1 1
12 8860 1 1 19 TYR HD1 H -5.644 2.092 4.632 1.00 . A A . 19 TYR HD1 1 1
12 8861 1 1 19 TYR HD2 H -1.632 3.245 3.630 1.00 . A A . 19 TYR HD2 1 1
12 8862 1 1 19 TYR HE1 H -6.527 3.906 3.170 1.00 . A A . 19 TYR HE1 1 1
12 8863 1 1 19 TYR HE2 H -2.480 5.033 2.146 1.00 . A A . 19 TYR HE2 1 1
12 8864 1 1 19 TYR HH H -4.347 6.078 1.320 1.00 . A A . 19 TYR HH 1 1
12 8865 1 1 19 TYR N N -2.348 3.245 6.670 1.00 . A A . 19 TYR N 1 1
12 8866 1 1 19 TYR O O -2.317 -0.321 7.446 1.00 . A A . 19 TYR O 1 1
12 8867 1 1 19 TYR OH O -5.052 5.565 1.737 1.00 . A A . 19 TYR OH 1 1
12 8868 1 1 20 CYS C C -0.927 0.130 10.292 1.00 . A A . 20 CYS C 1 1
12 8869 1 1 20 CYS CA C -0.153 0.579 9.036 1.00 . A A . 20 CYS CA 1 1
12 8870 1 1 20 CYS CB C 1.081 1.422 9.389 1.00 . A A . 20 CYS CB 1 1
12 8871 1 1 20 CYS H H -0.874 2.375 8.128 1.00 . A A . 20 CYS H 1 1
12 8872 1 1 20 CYS HA H 0.190 -0.297 8.493 1.00 . A A . 20 CYS HA 1 1
12 8873 1 1 20 CYS HB2 H 1.538 1.759 8.457 1.00 . A A . 20 CYS HB2 1 1
12 8874 1 1 20 CYS HB3 H 0.750 2.306 9.932 1.00 . A A . 20 CYS HB3 1 1
12 8875 1 1 20 CYS N N -1.009 1.367 8.141 1.00 . A A . 20 CYS N 1 1
12 8876 1 1 20 CYS O O -1.635 0.935 10.906 1.00 . A A . 20 CYS O 1 1
12 8877 1 1 20 CYS SG S 2.383 0.643 10.383 1.00 . A A . 20 CYS SG 1 1
12 8878 1 1 21 ASN C C -1.055 -1.050 13.173 1.00 . A A . 21 ASN C 1 1
12 8879 1 1 21 ASN CA C -1.522 -1.695 11.853 1.00 . A A . 21 ASN CA 1 1
12 8880 1 1 21 ASN CB C -1.374 -3.231 11.906 1.00 . A A . 21 ASN CB 1 1
12 8881 1 1 21 ASN CG C -2.136 -3.976 10.809 1.00 . A A . 21 ASN CG 1 1
12 8882 1 1 21 ASN H H -0.195 -1.757 10.172 1.00 . A A . 21 ASN H 1 1
12 8883 1 1 21 ASN HA H -2.583 -1.463 11.748 1.00 . A A . 21 ASN HA 1 1
12 8884 1 1 21 ASN HB2 H -0.317 -3.495 11.864 1.00 . A A . 21 ASN HB2 1 1
12 8885 1 1 21 ASN HB3 H -1.759 -3.589 12.862 1.00 . A A . 21 ASN HB3 1 1
12 8886 1 1 21 ASN HD21 H -0.940 -5.607 10.976 1.00 . A A . 21 ASN HD21 1 1
12 8887 1 1 21 ASN HD22 H -2.265 -5.732 9.828 1.00 . A A . 21 ASN HD22 1 1
12 8888 1 1 21 ASN N N -0.806 -1.140 10.693 1.00 . A A . 21 ASN N 1 1
12 8889 1 1 21 ASN ND2 N -1.763 -5.213 10.531 1.00 . A A . 21 ASN ND2 1 1
12 8890 1 1 21 ASN O O 0.093 -1.222 13.606 1.00 . A A . 21 ASN O 1 1
12 8891 1 1 21 ASN OD1 O -3.079 -3.477 10.207 1.00 . A A . 21 ASN OD1 1 1
12 8892 2 2 1 PHE C C 10.670 1.300 -4.149 1.00 . B B . 1 PHE C 1 1
12 8893 2 2 1 PHE CA C 10.412 0.095 -3.226 1.00 . B B . 1 PHE CA 1 1
12 8894 2 2 1 PHE CB C 8.913 -0.110 -2.940 1.00 . B B . 1 PHE CB 1 1
12 8895 2 2 1 PHE CD1 C 8.455 0.951 -0.703 1.00 . B B . 1 PHE CD1 1 1
12 8896 2 2 1 PHE CD2 C 7.416 1.929 -2.673 1.00 . B B . 1 PHE CD2 1 1
12 8897 2 2 1 PHE CE1 C 7.803 1.888 0.114 1.00 . B B . 1 PHE CE1 1 1
12 8898 2 2 1 PHE CE2 C 6.761 2.873 -1.857 1.00 . B B . 1 PHE CE2 1 1
12 8899 2 2 1 PHE CG C 8.253 0.958 -2.093 1.00 . B B . 1 PHE CG 1 1
12 8900 2 2 1 PHE CZ C 6.943 2.838 -0.461 1.00 . B B . 1 PHE CZ 1 1
12 8901 2 2 1 PHE H1 H 11.453 1.088 -1.656 1.00 . B B . 1 PHE H1 1 1
12 8902 2 2 1 PHE HA H 10.749 -0.798 -3.743 1.00 . B B . 1 PHE HA 1 1
12 8903 2 2 1 PHE HB2 H 8.375 -0.188 -3.887 1.00 . B B . 1 PHE HB2 1 1
12 8904 2 2 1 PHE HB3 H 8.787 -1.069 -2.436 1.00 . B B . 1 PHE HB3 1 1
12 8905 2 2 1 PHE HD1 H 9.113 0.214 -0.270 1.00 . B B . 1 PHE HD1 1 1
12 8906 2 2 1 PHE HD2 H 7.268 1.941 -3.744 1.00 . B B . 1 PHE HD2 1 1
12 8907 2 2 1 PHE HE1 H 7.959 1.868 1.184 1.00 . B B . 1 PHE HE1 1 1
12 8908 2 2 1 PHE HE2 H 6.106 3.611 -2.298 1.00 . B B . 1 PHE HE2 1 1
12 8909 2 2 1 PHE HZ H 6.412 3.531 0.173 1.00 . B B . 1 PHE HZ 1 1
12 8910 2 2 1 PHE N N 11.177 0.169 -1.983 1.00 . B B . 1 PHE N 1 1
12 8911 2 2 1 PHE O O 11.022 2.390 -3.693 1.00 . B B . 1 PHE O 1 1
12 8912 2 2 2 VAL C C 9.521 3.182 -6.370 1.00 . B B . 2 VAL C 1 1
12 8913 2 2 2 VAL CA C 10.637 2.133 -6.496 1.00 . B B . 2 VAL CA 1 1
12 8914 2 2 2 VAL CB C 10.652 1.510 -7.920 1.00 . B B . 2 VAL CB 1 1
12 8915 2 2 2 VAL CG1 C 10.864 2.563 -9.022 1.00 . B B . 2 VAL CG1 1 1
12 8916 2 2 2 VAL CG2 C 11.770 0.457 -8.056 1.00 . B B . 2 VAL CG2 1 1
12 8917 2 2 2 VAL H H 10.182 0.174 -5.739 1.00 . B B . 2 VAL H 1 1
12 8918 2 2 2 VAL HA H 11.597 2.625 -6.334 1.00 . B B . 2 VAL HA 1 1
12 8919 2 2 2 VAL HB H 9.696 1.014 -8.099 1.00 . B B . 2 VAL HB 1 1
12 8920 2 2 2 VAL HG11 H 11.787 3.116 -8.842 1.00 . B B . 2 VAL HG11 1 1
12 8921 2 2 2 VAL HG12 H 10.924 2.077 -9.997 1.00 . B B . 2 VAL HG12 1 1
12 8922 2 2 2 VAL HG13 H 10.030 3.261 -9.050 1.00 . B B . 2 VAL HG13 1 1
12 8923 2 2 2 VAL HG21 H 11.781 0.055 -9.069 1.00 . B B . 2 VAL HG21 1 1
12 8924 2 2 2 VAL HG22 H 12.739 0.910 -7.841 1.00 . B B . 2 VAL HG22 1 1
12 8925 2 2 2 VAL HG23 H 11.603 -0.372 -7.368 1.00 . B B . 2 VAL HG23 1 1
12 8926 2 2 2 VAL N N 10.477 1.098 -5.456 1.00 . B B . 2 VAL N 1 1
12 8927 2 2 2 VAL O O 8.363 2.834 -6.140 1.00 . B B . 2 VAL O 1 1
12 8928 2 2 3 ASN C C 8.072 5.647 -7.940 1.00 . B B . 3 ASN C 1 1
12 8929 2 2 3 ASN CA C 8.922 5.603 -6.643 1.00 . B B . 3 ASN CA 1 1
12 8930 2 2 3 ASN CB C 9.694 6.908 -6.370 1.00 . B B . 3 ASN CB 1 1
12 8931 2 2 3 ASN CG C 10.863 7.148 -7.327 1.00 . B B . 3 ASN CG 1 1
12 8932 2 2 3 ASN H H 10.835 4.663 -6.739 1.00 . B B . 3 ASN H 1 1
12 8933 2 2 3 ASN HA H 8.210 5.483 -5.825 1.00 . B B . 3 ASN HA 1 1
12 8934 2 2 3 ASN HB2 H 9.007 7.755 -6.422 1.00 . B B . 3 ASN HB2 1 1
12 8935 2 2 3 ASN HB3 H 10.074 6.875 -5.351 1.00 . B B . 3 ASN HB3 1 1
12 8936 2 2 3 ASN HD21 H 9.653 7.843 -8.790 1.00 . B B . 3 ASN HD21 1 1
12 8937 2 2 3 ASN HD22 H 11.375 7.817 -9.159 1.00 . B B . 3 ASN HD22 1 1
12 8938 2 2 3 ASN N N 9.855 4.461 -6.584 1.00 . B B . 3 ASN N 1 1
12 8939 2 2 3 ASN ND2 N 10.611 7.657 -8.519 1.00 . B B . 3 ASN ND2 1 1
12 8940 2 2 3 ASN O O 7.859 6.703 -8.542 1.00 . B B . 3 ASN O 1 1
12 8941 2 2 3 ASN OD1 O 12.013 6.861 -7.012 1.00 . B B . 3 ASN OD1 1 1
12 8942 2 2 4 GLN C C 5.238 4.350 -9.052 1.00 . B B . 4 GLN C 1 1
12 8943 2 2 4 GLN CA C 6.701 4.285 -9.514 1.00 . B B . 4 GLN CA 1 1
12 8944 2 2 4 GLN CB C 6.992 2.918 -10.168 1.00 . B B . 4 GLN CB 1 1
12 8945 2 2 4 GLN CD C 6.867 0.386 -9.941 1.00 . B B . 4 GLN CD 1 1
12 8946 2 2 4 GLN CG C 6.792 1.723 -9.212 1.00 . B B . 4 GLN CG 1 1
12 8947 2 2 4 GLN H H 7.766 3.684 -7.786 1.00 . B B . 4 GLN H 1 1
12 8948 2 2 4 GLN HA H 6.853 5.071 -10.257 1.00 . B B . 4 GLN HA 1 1
12 8949 2 2 4 GLN HB2 H 6.335 2.794 -11.030 1.00 . B B . 4 GLN HB2 1 1
12 8950 2 2 4 GLN HB3 H 8.020 2.908 -10.536 1.00 . B B . 4 GLN HB3 1 1
12 8951 2 2 4 GLN HE21 H 4.901 0.434 -10.410 1.00 . B B . 4 GLN HE21 1 1
12 8952 2 2 4 GLN HE22 H 5.816 -0.973 -10.964 1.00 . B B . 4 GLN HE22 1 1
12 8953 2 2 4 GLN HG2 H 7.550 1.741 -8.434 1.00 . B B . 4 GLN HG2 1 1
12 8954 2 2 4 GLN HG3 H 5.819 1.788 -8.727 1.00 . B B . 4 GLN HG3 1 1
12 8955 2 2 4 GLN N N 7.612 4.480 -8.388 1.00 . B B . 4 GLN N 1 1
12 8956 2 2 4 GLN NE2 N 5.769 -0.085 -10.491 1.00 . B B . 4 GLN NE2 1 1
12 8957 2 2 4 GLN O O 4.944 4.282 -7.857 1.00 . B B . 4 GLN O 1 1
12 8958 2 2 4 GLN OE1 O 7.910 -0.251 -10.034 1.00 . B B . 4 GLN OE1 1 1
12 8959 2 2 5 HIS C C 2.783 2.563 -9.321 1.00 . B B . 5 HIS C 1 1
12 8960 2 2 5 HIS CA C 2.909 4.048 -9.715 1.00 . B B . 5 HIS CA 1 1
12 8961 2 2 5 HIS CB C 2.019 4.428 -10.905 1.00 . B B . 5 HIS CB 1 1
12 8962 2 2 5 HIS CD2 C 2.580 6.638 -12.067 1.00 . B B . 5 HIS CD2 1 1
12 8963 2 2 5 HIS CE1 C 1.517 8.025 -10.725 1.00 . B B . 5 HIS CE1 1 1
12 8964 2 2 5 HIS CG C 1.944 5.918 -11.098 1.00 . B B . 5 HIS CG 1 1
12 8965 2 2 5 HIS H H 4.583 4.443 -10.975 1.00 . B B . 5 HIS H 1 1
12 8966 2 2 5 HIS HA H 2.588 4.646 -8.863 1.00 . B B . 5 HIS HA 1 1
12 8967 2 2 5 HIS HB2 H 2.393 3.956 -11.816 1.00 . B B . 5 HIS HB2 1 1
12 8968 2 2 5 HIS HB3 H 1.009 4.061 -10.723 1.00 . B B . 5 HIS HB3 1 1
12 8969 2 2 5 HIS HD2 H 3.205 6.243 -12.855 1.00 . B B . 5 HIS HD2 1 1
12 8970 2 2 5 HIS HE1 H 1.155 8.939 -10.275 1.00 . B B . 5 HIS HE1 1 1
12 8971 2 2 5 HIS HE2 H 2.630 8.761 -12.351 1.00 . B B . 5 HIS HE2 1 1
12 8972 2 2 5 HIS N N 4.305 4.381 -10.006 1.00 . B B . 5 HIS N 1 1
12 8973 2 2 5 HIS ND1 N 1.269 6.795 -10.250 1.00 . B B . 5 HIS ND1 1 1
12 8974 2 2 5 HIS NE2 N 2.297 7.964 -11.819 1.00 . B B . 5 HIS NE2 1 1
12 8975 2 2 5 HIS O O 3.320 1.678 -9.999 1.00 . B B . 5 HIS O 1 1
12 8976 2 2 6 LEU C C 0.482 0.554 -7.450 1.00 . B B . 6 LEU C 1 1
12 8977 2 2 6 LEU CA C 1.952 0.980 -7.594 1.00 . B B . 6 LEU CA 1 1
12 8978 2 2 6 LEU CB C 2.798 0.924 -6.303 1.00 . B B . 6 LEU CB 1 1
12 8979 2 2 6 LEU CD1 C 1.257 2.184 -4.708 1.00 . B B . 6 LEU CD1 1 1
12 8980 2 2 6 LEU CD2 C 3.625 1.737 -4.094 1.00 . B B . 6 LEU CD2 1 1
12 8981 2 2 6 LEU CG C 2.678 2.050 -5.254 1.00 . B B . 6 LEU CG 1 1
12 8982 2 2 6 LEU H H 1.687 3.089 -7.711 1.00 . B B . 6 LEU H 1 1
12 8983 2 2 6 LEU HA H 2.389 0.229 -8.252 1.00 . B B . 6 LEU HA 1 1
12 8984 2 2 6 LEU HB2 H 2.613 -0.030 -5.808 1.00 . B B . 6 LEU HB2 1 1
12 8985 2 2 6 LEU HB3 H 3.838 0.923 -6.627 1.00 . B B . 6 LEU HB3 1 1
12 8986 2 2 6 LEU HD11 H 0.605 2.576 -5.482 1.00 . B B . 6 LEU HD11 1 1
12 8987 2 2 6 LEU HD12 H 0.897 1.206 -4.397 1.00 . B B . 6 LEU HD12 1 1
12 8988 2 2 6 LEU HD13 H 1.239 2.873 -3.863 1.00 . B B . 6 LEU HD13 1 1
12 8989 2 2 6 LEU HD21 H 3.328 0.794 -3.641 1.00 . B B . 6 LEU HD21 1 1
12 8990 2 2 6 LEU HD22 H 4.650 1.658 -4.457 1.00 . B B . 6 LEU HD22 1 1
12 8991 2 2 6 LEU HD23 H 3.578 2.530 -3.346 1.00 . B B . 6 LEU HD23 1 1
12 8992 2 2 6 LEU HG H 2.991 2.998 -5.684 1.00 . B B . 6 LEU HG 1 1
12 8993 2 2 6 LEU N N 2.093 2.302 -8.209 1.00 . B B . 6 LEU N 1 1
12 8994 2 2 6 LEU O O -0.433 1.369 -7.580 1.00 . B B . 6 LEU O 1 1
12 8995 2 2 7 CYS C C -0.760 -2.888 -6.610 1.00 . B B . 7 CYS C 1 1
12 8996 2 2 7 CYS CA C -1.001 -1.471 -7.153 1.00 . B B . 7 CYS CA 1 1
12 8997 2 2 7 CYS CB C -1.646 -1.590 -8.547 1.00 . B B . 7 CYS CB 1 1
12 8998 2 2 7 CYS H H 1.113 -1.333 -7.183 1.00 . B B . 7 CYS H 1 1
12 8999 2 2 7 CYS HA H -1.679 -0.952 -6.476 1.00 . B B . 7 CYS HA 1 1
12 9000 2 2 7 CYS HB2 H -0.853 -1.742 -9.283 1.00 . B B . 7 CYS HB2 1 1
12 9001 2 2 7 CYS HB3 H -2.272 -2.483 -8.573 1.00 . B B . 7 CYS HB3 1 1
12 9002 2 2 7 CYS N N 0.284 -0.749 -7.236 1.00 . B B . 7 CYS N 1 1
12 9003 2 2 7 CYS O O 0.363 -3.390 -6.706 1.00 . B B . 7 CYS O 1 1
12 9004 2 2 7 CYS SG S -2.688 -0.222 -9.114 1.00 . B B . 7 CYS SG 1 1
12 9005 2 2 8 GLY C C -0.591 -5.442 -4.942 1.00 . B B . 8 GLY C 1 1
12 9006 2 2 8 GLY CA C -1.797 -4.987 -5.763 1.00 . B B . 8 GLY CA 1 1
12 9007 2 2 8 GLY H H -2.678 -3.059 -5.991 1.00 . B B . 8 GLY H 1 1
12 9008 2 2 8 GLY HA2 H -2.704 -5.249 -5.215 1.00 . B B . 8 GLY HA2 1 1
12 9009 2 2 8 GLY HA3 H -1.804 -5.543 -6.701 1.00 . B B . 8 GLY HA3 1 1
12 9010 2 2 8 GLY N N -1.796 -3.546 -6.072 1.00 . B B . 8 GLY N 1 1
12 9011 2 2 8 GLY O O -0.317 -4.899 -3.871 1.00 . B B . 8 GLY O 1 1
12 9012 2 2 9 SER C C 2.402 -5.809 -4.539 1.00 . B B . 9 SER C 1 1
12 9013 2 2 9 SER CA C 1.389 -6.928 -4.836 1.00 . B B . 9 SER CA 1 1
12 9014 2 2 9 SER CB C 2.032 -7.986 -5.746 1.00 . B B . 9 SER CB 1 1
12 9015 2 2 9 SER H H -0.144 -6.863 -6.311 1.00 . B B . 9 SER H 1 1
12 9016 2 2 9 SER HA H 1.147 -7.407 -3.887 1.00 . B B . 9 SER HA 1 1
12 9017 2 2 9 SER HB2 H 2.360 -7.513 -6.673 1.00 . B B . 9 SER HB2 1 1
12 9018 2 2 9 SER HB3 H 2.905 -8.406 -5.241 1.00 . B B . 9 SER HB3 1 1
12 9019 2 2 9 SER HG H 1.562 -9.696 -6.612 1.00 . B B . 9 SER HG 1 1
12 9020 2 2 9 SER N N 0.153 -6.422 -5.451 1.00 . B B . 9 SER N 1 1
12 9021 2 2 9 SER O O 2.866 -5.692 -3.410 1.00 . B B . 9 SER O 1 1
12 9022 2 2 9 SER OG O 1.112 -9.031 -6.051 1.00 . B B . 9 SER OG 1 1
12 9023 2 2 10 HIS C C 3.082 -2.833 -4.155 1.00 . B B . 10 HIS C 1 1
12 9024 2 2 10 HIS CA C 3.581 -3.765 -5.275 1.00 . B B . 10 HIS CA 1 1
12 9025 2 2 10 HIS CB C 3.721 -2.968 -6.577 1.00 . B B . 10 HIS CB 1 1
12 9026 2 2 10 HIS CD2 C 6.114 -2.787 -7.377 1.00 . B B . 10 HIS CD2 1 1
12 9027 2 2 10 HIS CE1 C 6.702 -0.874 -6.467 1.00 . B B . 10 HIS CE1 1 1
12 9028 2 2 10 HIS CG C 5.058 -2.290 -6.684 1.00 . B B . 10 HIS CG 1 1
12 9029 2 2 10 HIS H H 2.260 -5.020 -6.395 1.00 . B B . 10 HIS H 1 1
12 9030 2 2 10 HIS HA H 4.570 -4.141 -5.001 1.00 . B B . 10 HIS HA 1 1
12 9031 2 2 10 HIS HB2 H 3.606 -3.629 -7.436 1.00 . B B . 10 HIS HB2 1 1
12 9032 2 2 10 HIS HB3 H 2.945 -2.205 -6.619 1.00 . B B . 10 HIS HB3 1 1
12 9033 2 2 10 HIS HD2 H 6.112 -3.719 -7.920 1.00 . B B . 10 HIS HD2 1 1
12 9034 2 2 10 HIS HE1 H 7.288 -0.005 -6.192 1.00 . B B . 10 HIS HE1 1 1
12 9035 2 2 10 HIS HE2 H 8.060 -1.946 -7.671 1.00 . B B . 10 HIS HE2 1 1
12 9036 2 2 10 HIS N N 2.695 -4.917 -5.491 1.00 . B B . 10 HIS N 1 1
12 9037 2 2 10 HIS ND1 N 5.430 -1.085 -6.090 1.00 . B B . 10 HIS ND1 1 1
12 9038 2 2 10 HIS NE2 N 7.142 -1.881 -7.242 1.00 . B B . 10 HIS NE2 1 1
12 9039 2 2 10 HIS O O 3.874 -2.356 -3.343 1.00 . B B . 10 HIS O 1 1
12 9040 2 2 11 LEU C C 1.281 -2.551 -1.649 1.00 . B B . 11 LEU C 1 1
12 9041 2 2 11 LEU CA C 1.140 -1.831 -3.003 1.00 . B B . 11 LEU CA 1 1
12 9042 2 2 11 LEU CB C -0.324 -1.508 -3.372 1.00 . B B . 11 LEU CB 1 1
12 9043 2 2 11 LEU CD1 C -0.487 0.544 -1.827 1.00 . B B . 11 LEU CD1 1 1
12 9044 2 2 11 LEU CD2 C -2.543 -0.486 -2.817 1.00 . B B . 11 LEU CD2 1 1
12 9045 2 2 11 LEU CG C -1.133 -0.774 -2.281 1.00 . B B . 11 LEU CG 1 1
12 9046 2 2 11 LEU H H 1.174 -3.058 -4.771 1.00 . B B . 11 LEU H 1 1
12 9047 2 2 11 LEU HA H 1.684 -0.886 -2.937 1.00 . B B . 11 LEU HA 1 1
12 9048 2 2 11 LEU HB2 H -0.320 -0.894 -4.273 1.00 . B B . 11 LEU HB2 1 1
12 9049 2 2 11 LEU HB3 H -0.846 -2.435 -3.598 1.00 . B B . 11 LEU HB3 1 1
12 9050 2 2 11 LEU HD11 H -1.064 0.976 -1.012 1.00 . B B . 11 LEU HD11 1 1
12 9051 2 2 11 LEU HD12 H 0.526 0.379 -1.468 1.00 . B B . 11 LEU HD12 1 1
12 9052 2 2 11 LEU HD13 H -0.465 1.250 -2.651 1.00 . B B . 11 LEU HD13 1 1
12 9053 2 2 11 LEU HD21 H -3.146 -0.017 -2.040 1.00 . B B . 11 LEU HD21 1 1
12 9054 2 2 11 LEU HD22 H -2.491 0.180 -3.676 1.00 . B B . 11 LEU HD22 1 1
12 9055 2 2 11 LEU HD23 H -3.025 -1.414 -3.122 1.00 . B B . 11 LEU HD23 1 1
12 9056 2 2 11 LEU HG H -1.225 -1.427 -1.413 1.00 . B B . 11 LEU HG 1 1
12 9057 2 2 11 LEU N N 1.762 -2.612 -4.077 1.00 . B B . 11 LEU N 1 1
12 9058 2 2 11 LEU O O 1.658 -1.914 -0.674 1.00 . B B . 11 LEU O 1 1
12 9059 2 2 12 VAL C C 2.757 -4.647 0.070 1.00 . B B . 12 VAL C 1 1
12 9060 2 2 12 VAL CA C 1.289 -4.696 -0.384 1.00 . B B . 12 VAL CA 1 1
12 9061 2 2 12 VAL CB C 0.856 -6.167 -0.626 1.00 . B B . 12 VAL CB 1 1
12 9062 2 2 12 VAL CG1 C 1.301 -7.150 0.473 1.00 . B B . 12 VAL CG1 1 1
12 9063 2 2 12 VAL CG2 C -0.668 -6.281 -0.778 1.00 . B B . 12 VAL CG2 1 1
12 9064 2 2 12 VAL H H 0.718 -4.317 -2.441 1.00 . B B . 12 VAL H 1 1
12 9065 2 2 12 VAL HA H 0.687 -4.270 0.419 1.00 . B B . 12 VAL HA 1 1
12 9066 2 2 12 VAL HB H 1.300 -6.507 -1.560 1.00 . B B . 12 VAL HB 1 1
12 9067 2 2 12 VAL HG11 H 0.935 -6.828 1.446 1.00 . B B . 12 VAL HG11 1 1
12 9068 2 2 12 VAL HG12 H 0.910 -8.146 0.261 1.00 . B B . 12 VAL HG12 1 1
12 9069 2 2 12 VAL HG13 H 2.389 -7.220 0.504 1.00 . B B . 12 VAL HG13 1 1
12 9070 2 2 12 VAL HG21 H -0.927 -7.302 -1.062 1.00 . B B . 12 VAL HG21 1 1
12 9071 2 2 12 VAL HG22 H -1.159 -6.033 0.160 1.00 . B B . 12 VAL HG22 1 1
12 9072 2 2 12 VAL HG23 H -1.032 -5.611 -1.550 1.00 . B B . 12 VAL HG23 1 1
12 9073 2 2 12 VAL N N 1.063 -3.867 -1.592 1.00 . B B . 12 VAL N 1 1
12 9074 2 2 12 VAL O O 3.023 -4.484 1.260 1.00 . B B . 12 VAL O 1 1
12 9075 2 2 13 GLU C C 5.505 -3.264 -0.073 1.00 . B B . 13 GLU C 1 1
12 9076 2 2 13 GLU CA C 5.141 -4.651 -0.624 1.00 . B B . 13 GLU CA 1 1
12 9077 2 2 13 GLU CB C 5.923 -4.905 -1.928 1.00 . B B . 13 GLU CB 1 1
12 9078 2 2 13 GLU CD C 6.854 -7.269 -1.784 1.00 . B B . 13 GLU CD 1 1
12 9079 2 2 13 GLU CG C 5.831 -6.343 -2.457 1.00 . B B . 13 GLU CG 1 1
12 9080 2 2 13 GLU H H 3.392 -4.948 -1.819 1.00 . B B . 13 GLU H 1 1
12 9081 2 2 13 GLU HA H 5.435 -5.397 0.115 1.00 . B B . 13 GLU HA 1 1
12 9082 2 2 13 GLU HB2 H 5.550 -4.234 -2.701 1.00 . B B . 13 GLU HB2 1 1
12 9083 2 2 13 GLU HB3 H 6.973 -4.659 -1.765 1.00 . B B . 13 GLU HB3 1 1
12 9084 2 2 13 GLU HG2 H 4.827 -6.740 -2.312 1.00 . B B . 13 GLU HG2 1 1
12 9085 2 2 13 GLU HG3 H 6.005 -6.316 -3.536 1.00 . B B . 13 GLU HG3 1 1
12 9086 2 2 13 GLU N N 3.699 -4.755 -0.870 1.00 . B B . 13 GLU N 1 1
12 9087 2 2 13 GLU O O 6.200 -3.163 0.936 1.00 . B B . 13 GLU O 1 1
12 9088 2 2 13 GLU OE1 O 8.000 -7.375 -2.282 1.00 . B B . 13 GLU OE1 1 1
12 9089 2 2 13 GLU OE2 O 6.516 -7.910 -0.760 1.00 . B B . 13 GLU OE2 1 1
12 9090 2 2 14 ALA C C 4.666 -0.551 1.122 1.00 . B B . 14 ALA C 1 1
12 9091 2 2 14 ALA CA C 5.218 -0.815 -0.285 1.00 . B B . 14 ALA CA 1 1
12 9092 2 2 14 ALA CB C 4.564 0.087 -1.337 1.00 . B B . 14 ALA CB 1 1
12 9093 2 2 14 ALA H H 4.431 -2.342 -1.523 1.00 . B B . 14 ALA H 1 1
12 9094 2 2 14 ALA HA H 6.289 -0.619 -0.263 1.00 . B B . 14 ALA HA 1 1
12 9095 2 2 14 ALA HB1 H 3.492 -0.103 -1.390 1.00 . B B . 14 ALA HB1 1 1
12 9096 2 2 14 ALA HB2 H 4.716 1.132 -1.076 1.00 . B B . 14 ALA HB2 1 1
12 9097 2 2 14 ALA HB3 H 5.007 -0.102 -2.318 1.00 . B B . 14 ALA HB3 1 1
12 9098 2 2 14 ALA N N 4.998 -2.196 -0.696 1.00 . B B . 14 ALA N 1 1
12 9099 2 2 14 ALA O O 5.388 -0.055 1.990 1.00 . B B . 14 ALA O 1 1
12 9100 2 2 15 LEU C C 3.572 -1.515 3.777 1.00 . B B . 15 LEU C 1 1
12 9101 2 2 15 LEU CA C 2.764 -0.819 2.678 1.00 . B B . 15 LEU CA 1 1
12 9102 2 2 15 LEU CB C 1.338 -1.396 2.597 1.00 . B B . 15 LEU CB 1 1
12 9103 2 2 15 LEU CD1 C -0.996 -1.267 1.706 1.00 . B B . 15 LEU CD1 1 1
12 9104 2 2 15 LEU CD2 C -0.016 0.712 2.869 1.00 . B B . 15 LEU CD2 1 1
12 9105 2 2 15 LEU CG C 0.288 -0.480 1.960 1.00 . B B . 15 LEU CG 1 1
12 9106 2 2 15 LEU H H 2.878 -1.351 0.613 1.00 . B B . 15 LEU H 1 1
12 9107 2 2 15 LEU HA H 2.731 0.234 2.942 1.00 . B B . 15 LEU HA 1 1
12 9108 2 2 15 LEU HB2 H 1.356 -2.336 2.040 1.00 . B B . 15 LEU HB2 1 1
12 9109 2 2 15 LEU HB3 H 1.002 -1.598 3.612 1.00 . B B . 15 LEU HB3 1 1
12 9110 2 2 15 LEU HD11 H -0.758 -2.115 1.069 1.00 . B B . 15 LEU HD11 1 1
12 9111 2 2 15 LEU HD12 H -1.413 -1.618 2.649 1.00 . B B . 15 LEU HD12 1 1
12 9112 2 2 15 LEU HD13 H -1.728 -0.636 1.199 1.00 . B B . 15 LEU HD13 1 1
12 9113 2 2 15 LEU HD21 H -0.266 0.351 3.864 1.00 . B B . 15 LEU HD21 1 1
12 9114 2 2 15 LEU HD22 H 0.854 1.357 2.946 1.00 . B B . 15 LEU HD22 1 1
12 9115 2 2 15 LEU HD23 H -0.847 1.287 2.459 1.00 . B B . 15 LEU HD23 1 1
12 9116 2 2 15 LEU HG H 0.665 -0.135 1.005 1.00 . B B . 15 LEU HG 1 1
12 9117 2 2 15 LEU N N 3.411 -0.938 1.373 1.00 . B B . 15 LEU N 1 1
12 9118 2 2 15 LEU O O 3.825 -0.913 4.818 1.00 . B B . 15 LEU O 1 1
12 9119 2 2 16 TYR C C 6.271 -2.735 4.666 1.00 . B B . 16 TYR C 1 1
12 9120 2 2 16 TYR CA C 4.926 -3.459 4.458 1.00 . B B . 16 TYR CA 1 1
12 9121 2 2 16 TYR CB C 5.133 -4.892 3.947 1.00 . B B . 16 TYR CB 1 1
12 9122 2 2 16 TYR CD1 C 6.147 -6.033 5.976 1.00 . B B . 16 TYR CD1 1 1
12 9123 2 2 16 TYR CD2 C 7.505 -5.770 3.968 1.00 . B B . 16 TYR CD2 1 1
12 9124 2 2 16 TYR CE1 C 7.242 -6.611 6.646 1.00 . B B . 16 TYR CE1 1 1
12 9125 2 2 16 TYR CE2 C 8.607 -6.339 4.633 1.00 . B B . 16 TYR CE2 1 1
12 9126 2 2 16 TYR CG C 6.277 -5.612 4.637 1.00 . B B . 16 TYR CG 1 1
12 9127 2 2 16 TYR CZ C 8.479 -6.764 5.976 1.00 . B B . 16 TYR CZ 1 1
12 9128 2 2 16 TYR H H 3.817 -3.177 2.649 1.00 . B B . 16 TYR H 1 1
12 9129 2 2 16 TYR HA H 4.444 -3.515 5.435 1.00 . B B . 16 TYR HA 1 1
12 9130 2 2 16 TYR HB2 H 4.212 -5.458 4.095 1.00 . B B . 16 TYR HB2 1 1
12 9131 2 2 16 TYR HB3 H 5.336 -4.866 2.877 1.00 . B B . 16 TYR HB3 1 1
12 9132 2 2 16 TYR HD1 H 5.213 -5.893 6.502 1.00 . B B . 16 TYR HD1 1 1
12 9133 2 2 16 TYR HD2 H 7.612 -5.433 2.944 1.00 . B B . 16 TYR HD2 1 1
12 9134 2 2 16 TYR HE1 H 7.140 -6.921 7.678 1.00 . B B . 16 TYR HE1 1 1
12 9135 2 2 16 TYR HE2 H 9.555 -6.438 4.123 1.00 . B B . 16 TYR HE2 1 1
12 9136 2 2 16 TYR HH H 9.351 -7.565 7.532 1.00 . B B . 16 TYR HH 1 1
12 9137 2 2 16 TYR N N 4.042 -2.741 3.535 1.00 . B B . 16 TYR N 1 1
12 9138 2 2 16 TYR O O 6.726 -2.609 5.803 1.00 . B B . 16 TYR O 1 1
12 9139 2 2 16 TYR OH O 9.549 -7.310 6.619 1.00 . B B . 16 TYR OH 1 1
12 9140 2 2 17 LEU C C 8.098 -0.174 4.394 1.00 . B B . 17 LEU C 1 1
12 9141 2 2 17 LEU CA C 8.185 -1.525 3.664 1.00 . B B . 17 LEU CA 1 1
12 9142 2 2 17 LEU CB C 8.745 -1.384 2.236 1.00 . B B . 17 LEU CB 1 1
12 9143 2 2 17 LEU CD1 C 9.596 -2.585 0.184 1.00 . B B . 17 LEU CD1 1 1
12 9144 2 2 17 LEU CD2 C 10.672 -3.069 2.388 1.00 . B B . 17 LEU CD2 1 1
12 9145 2 2 17 LEU CG C 9.350 -2.700 1.693 1.00 . B B . 17 LEU CG 1 1
12 9146 2 2 17 LEU H H 6.473 -2.365 2.684 1.00 . B B . 17 LEU H 1 1
12 9147 2 2 17 LEU HA H 8.874 -2.129 4.253 1.00 . B B . 17 LEU HA 1 1
12 9148 2 2 17 LEU HB2 H 7.939 -1.060 1.577 1.00 . B B . 17 LEU HB2 1 1
12 9149 2 2 17 LEU HB3 H 9.510 -0.605 2.216 1.00 . B B . 17 LEU HB3 1 1
12 9150 2 2 17 LEU HD11 H 9.963 -3.536 -0.203 1.00 . B B . 17 LEU HD11 1 1
12 9151 2 2 17 LEU HD12 H 8.663 -2.341 -0.324 1.00 . B B . 17 LEU HD12 1 1
12 9152 2 2 17 LEU HD13 H 10.334 -1.808 -0.014 1.00 . B B . 17 LEU HD13 1 1
12 9153 2 2 17 LEU HD21 H 10.506 -3.271 3.445 1.00 . B B . 17 LEU HD21 1 1
12 9154 2 2 17 LEU HD22 H 11.088 -3.969 1.934 1.00 . B B . 17 LEU HD22 1 1
12 9155 2 2 17 LEU HD23 H 11.389 -2.254 2.285 1.00 . B B . 17 LEU HD23 1 1
12 9156 2 2 17 LEU HG H 8.644 -3.514 1.855 1.00 . B B . 17 LEU HG 1 1
12 9157 2 2 17 LEU N N 6.894 -2.221 3.598 1.00 . B B . 17 LEU N 1 1
12 9158 2 2 17 LEU O O 9.036 0.188 5.105 1.00 . B B . 17 LEU O 1 1
12 9159 2 2 18 VAL C C 6.400 1.401 6.539 1.00 . B B . 18 VAL C 1 1
12 9160 2 2 18 VAL CA C 6.683 1.751 5.073 1.00 . B B . 18 VAL CA 1 1
12 9161 2 2 18 VAL CB C 5.482 2.530 4.488 1.00 . B B . 18 VAL CB 1 1
12 9162 2 2 18 VAL CG1 C 5.042 3.720 5.357 1.00 . B B . 18 VAL CG1 1 1
12 9163 2 2 18 VAL CG2 C 5.848 3.060 3.101 1.00 . B B . 18 VAL CG2 1 1
12 9164 2 2 18 VAL H H 6.297 0.223 3.583 1.00 . B B . 18 VAL H 1 1
12 9165 2 2 18 VAL HA H 7.557 2.403 5.037 1.00 . B B . 18 VAL HA 1 1
12 9166 2 2 18 VAL HB H 4.635 1.851 4.384 1.00 . B B . 18 VAL HB 1 1
12 9167 2 2 18 VAL HG11 H 4.658 3.375 6.317 1.00 . B B . 18 VAL HG11 1 1
12 9168 2 2 18 VAL HG12 H 5.879 4.398 5.522 1.00 . B B . 18 VAL HG12 1 1
12 9169 2 2 18 VAL HG13 H 4.240 4.257 4.855 1.00 . B B . 18 VAL HG13 1 1
12 9170 2 2 18 VAL HG21 H 6.101 2.234 2.448 1.00 . B B . 18 VAL HG21 1 1
12 9171 2 2 18 VAL HG22 H 4.996 3.567 2.668 1.00 . B B . 18 VAL HG22 1 1
12 9172 2 2 18 VAL HG23 H 6.694 3.745 3.166 1.00 . B B . 18 VAL HG23 1 1
12 9173 2 2 18 VAL N N 6.973 0.538 4.281 1.00 . B B . 18 VAL N 1 1
12 9174 2 2 18 VAL O O 7.016 1.964 7.444 1.00 . B B . 18 VAL O 1 1
12 9175 2 2 19 CYS C C 5.981 -0.561 9.010 1.00 . B B . 19 CYS C 1 1
12 9176 2 2 19 CYS CA C 4.952 0.154 8.113 1.00 . B B . 19 CYS CA 1 1
12 9177 2 2 19 CYS CB C 3.695 -0.708 7.940 1.00 . B B . 19 CYS CB 1 1
12 9178 2 2 19 CYS H H 4.980 0.085 5.966 1.00 . B B . 19 CYS H 1 1
12 9179 2 2 19 CYS HA H 4.671 1.077 8.620 1.00 . B B . 19 CYS HA 1 1
12 9180 2 2 19 CYS HB2 H 2.997 -0.199 7.274 1.00 . B B . 19 CYS HB2 1 1
12 9181 2 2 19 CYS HB3 H 3.978 -1.643 7.455 1.00 . B B . 19 CYS HB3 1 1
12 9182 2 2 19 CYS N N 5.457 0.485 6.773 1.00 . B B . 19 CYS N 1 1
12 9183 2 2 19 CYS O O 6.065 -0.276 10.207 1.00 . B B . 19 CYS O 1 1
12 9184 2 2 19 CYS SG S 2.811 -1.123 9.464 1.00 . B B . 19 CYS SG 1 1
12 9185 2 2 20 GLY C C 6.987 -3.537 9.792 1.00 . B B . 20 GLY C 1 1
12 9186 2 2 20 GLY CA C 7.709 -2.342 9.164 1.00 . B B . 20 GLY CA 1 1
12 9187 2 2 20 GLY H H 6.656 -1.650 7.447 1.00 . B B . 20 GLY H 1 1
12 9188 2 2 20 GLY HA2 H 8.459 -2.732 8.475 1.00 . B B . 20 GLY HA2 1 1
12 9189 2 2 20 GLY HA3 H 8.207 -1.773 9.951 1.00 . B B . 20 GLY HA3 1 1
12 9190 2 2 20 GLY N N 6.776 -1.474 8.439 1.00 . B B . 20 GLY N 1 1
12 9191 2 2 20 GLY O O 6.177 -4.198 9.139 1.00 . B B . 20 GLY O 1 1
12 9192 2 2 21 GLU C C 5.153 -4.649 12.051 1.00 . B B . 21 GLU C 1 1
12 9193 2 2 21 GLU CA C 6.660 -4.898 11.837 1.00 . B B . 21 GLU CA 1 1
12 9194 2 2 21 GLU CB C 7.371 -5.075 13.192 1.00 . B B . 21 GLU CB 1 1
12 9195 2 2 21 GLU CD C 9.472 -5.785 14.412 1.00 . B B . 21 GLU CD 1 1
12 9196 2 2 21 GLU CG C 8.823 -5.549 13.039 1.00 . B B . 21 GLU CG 1 1
12 9197 2 2 21 GLU H H 7.957 -3.226 11.532 1.00 . B B . 21 GLU H 1 1
12 9198 2 2 21 GLU HA H 6.764 -5.830 11.276 1.00 . B B . 21 GLU HA 1 1
12 9199 2 2 21 GLU HB2 H 7.353 -4.130 13.736 1.00 . B B . 21 GLU HB2 1 1
12 9200 2 2 21 GLU HB3 H 6.828 -5.818 13.777 1.00 . B B . 21 GLU HB3 1 1
12 9201 2 2 21 GLU HG2 H 8.837 -6.477 12.464 1.00 . B B . 21 GLU HG2 1 1
12 9202 2 2 21 GLU HG3 H 9.399 -4.804 12.490 1.00 . B B . 21 GLU HG3 1 1
12 9203 2 2 21 GLU N N 7.297 -3.826 11.058 1.00 . B B . 21 GLU N 1 1
12 9204 2 2 21 GLU O O 4.680 -3.513 11.987 1.00 . B B . 21 GLU O 1 1
12 9205 2 2 21 GLU OE1 O 10.044 -4.829 14.987 1.00 . B B . 21 GLU OE1 1 1
12 9206 2 2 21 GLU OE2 O 9.420 -6.929 14.924 1.00 . B B . 21 GLU OE2 1 1
12 9207 2 2 22 ARG C C 2.092 -5.710 11.259 1.00 . B B . 22 ARG C 1 1
12 9208 2 2 22 ARG CA C 2.947 -5.820 12.538 1.00 . B B . 22 ARG CA 1 1
12 9209 2 2 22 ARG CB C 2.458 -4.810 13.599 1.00 . B B . 22 ARG CB 1 1
12 9210 2 2 22 ARG CD C 3.169 -6.189 15.643 1.00 . B B . 22 ARG CD 1 1
12 9211 2 2 22 ARG CG C 3.218 -4.829 14.937 1.00 . B B . 22 ARG CG 1 1
12 9212 2 2 22 ARG CZ C 3.990 -7.140 17.807 1.00 . B B . 22 ARG CZ 1 1
12 9213 2 2 22 ARG H H 4.894 -6.621 12.305 1.00 . B B . 22 ARG H 1 1
12 9214 2 2 22 ARG HA H 2.756 -6.819 12.931 1.00 . B B . 22 ARG HA 1 1
12 9215 2 2 22 ARG HB2 H 2.501 -3.802 13.189 1.00 . B B . 22 ARG HB2 1 1
12 9216 2 2 22 ARG HB3 H 1.409 -5.021 13.809 1.00 . B B . 22 ARG HB3 1 1
12 9217 2 2 22 ARG HD2 H 2.125 -6.477 15.785 1.00 . B B . 22 ARG HD2 1 1
12 9218 2 2 22 ARG HD3 H 3.661 -6.936 15.018 1.00 . B B . 22 ARG HD3 1 1
12 9219 2 2 22 ARG HE H 4.232 -5.240 17.219 1.00 . B B . 22 ARG HE 1 1
12 9220 2 2 22 ARG HG2 H 4.260 -4.548 14.774 1.00 . B B . 22 ARG HG2 1 1
12 9221 2 2 22 ARG HG3 H 2.770 -4.080 15.592 1.00 . B B . 22 ARG HG3 1 1
12 9222 2 2 22 ARG HH11 H 3.028 -8.527 16.697 1.00 . B B . 22 ARG HH11 1 1
12 9223 2 2 22 ARG HH12 H 3.641 -9.093 18.222 1.00 . B B . 22 ARG HH12 1 1
12 9224 2 2 22 ARG HH21 H 4.997 -6.034 19.172 1.00 . B B . 22 ARG HH21 1 1
12 9225 2 2 22 ARG HH22 H 4.740 -7.697 19.602 1.00 . B B . 22 ARG HH22 1 1
12 9226 2 2 22 ARG N N 4.404 -5.738 12.290 1.00 . B B . 22 ARG N 1 1
12 9227 2 2 22 ARG NE N 3.845 -6.133 16.951 1.00 . B B . 22 ARG NE 1 1
12 9228 2 2 22 ARG NH1 N 3.519 -8.344 17.557 1.00 . B B . 22 ARG NH1 1 1
12 9229 2 2 22 ARG NH2 N 4.622 -6.942 18.944 1.00 . B B . 22 ARG NH2 1 1
12 9230 2 2 22 ARG O O 0.925 -6.115 11.278 1.00 . B B . 22 ARG O 1 1
12 9231 2 2 23 GLY C C 0.857 -4.261 8.675 1.00 . B B . 23 GLY C 1 1
12 9232 2 2 23 GLY CA C 2.039 -5.222 8.816 1.00 . B B . 23 GLY CA 1 1
12 9233 2 2 23 GLY H H 3.593 -4.852 10.233 1.00 . B B . 23 GLY H 1 1
12 9234 2 2 23 GLY HA2 H 2.783 -4.948 8.068 1.00 . B B . 23 GLY HA2 1 1
12 9235 2 2 23 GLY HA3 H 1.675 -6.226 8.594 1.00 . B B . 23 GLY HA3 1 1
12 9236 2 2 23 GLY N N 2.657 -5.219 10.149 1.00 . B B . 23 GLY N 1 1
12 9237 2 2 23 GLY O O 0.692 -3.321 9.448 1.00 . B B . 23 GLY O 1 1
12 9238 2 2 24 HIS C C -2.389 -4.529 7.026 1.00 . B B . 24 HIS C 1 1
12 9239 2 2 24 HIS CA C -1.131 -3.676 7.298 1.00 . B B . 24 HIS CA 1 1
12 9240 2 2 24 HIS CB C -0.748 -2.824 6.079 1.00 . B B . 24 HIS CB 1 1
12 9241 2 2 24 HIS CD2 C 1.042 -3.938 4.654 1.00 . B B . 24 HIS CD2 1 1
12 9242 2 2 24 HIS CE1 C -0.214 -4.778 3.064 1.00 . B B . 24 HIS CE1 1 1
12 9243 2 2 24 HIS CG C -0.261 -3.643 4.918 1.00 . B B . 24 HIS CG 1 1
12 9244 2 2 24 HIS H H 0.215 -5.305 7.082 1.00 . B B . 24 HIS H 1 1
12 9245 2 2 24 HIS HA H -1.376 -2.996 8.115 1.00 . B B . 24 HIS HA 1 1
12 9246 2 2 24 HIS HB2 H -1.609 -2.240 5.754 1.00 . B B . 24 HIS HB2 1 1
12 9247 2 2 24 HIS HB3 H 0.038 -2.125 6.368 1.00 . B B . 24 HIS HB3 1 1
12 9248 2 2 24 HIS HD2 H 1.894 -3.588 5.213 1.00 . B B . 24 HIS HD2 1 1
12 9249 2 2 24 HIS HE1 H -0.504 -5.254 2.139 1.00 . B B . 24 HIS HE1 1 1
12 9250 2 2 24 HIS HE2 H 1.878 -4.966 2.973 1.00 . B B . 24 HIS HE2 1 1
12 9251 2 2 24 HIS N N 0.030 -4.499 7.663 1.00 . B B . 24 HIS N 1 1
12 9252 2 2 24 HIS ND1 N -1.063 -4.180 3.917 1.00 . B B . 24 HIS ND1 1 1
12 9253 2 2 24 HIS NE2 N 1.056 -4.660 3.486 1.00 . B B . 24 HIS NE2 1 1
12 9254 2 2 24 HIS O O -2.302 -5.742 6.802 1.00 . B B . 24 HIS O 1 1
12 9255 2 2 25 PHE C C -5.284 -4.800 5.439 1.00 . B B . 25 PHE C 1 1
12 9256 2 2 25 PHE CA C -4.864 -4.563 6.903 1.00 . B B . 25 PHE CA 1 1
12 9257 2 2 25 PHE CB C -5.922 -3.777 7.697 1.00 . B B . 25 PHE CB 1 1
12 9258 2 2 25 PHE CD1 C -6.533 -1.800 6.221 1.00 . B B . 25 PHE CD1 1 1
12 9259 2 2 25 PHE CD2 C -5.517 -1.373 8.394 1.00 . B B . 25 PHE CD2 1 1
12 9260 2 2 25 PHE CE1 C -6.617 -0.417 5.989 1.00 . B B . 25 PHE CE1 1 1
12 9261 2 2 25 PHE CE2 C -5.620 0.010 8.168 1.00 . B B . 25 PHE CE2 1 1
12 9262 2 2 25 PHE CG C -5.987 -2.284 7.427 1.00 . B B . 25 PHE CG 1 1
12 9263 2 2 25 PHE CZ C -6.179 0.488 6.972 1.00 . B B . 25 PHE CZ 1 1
12 9264 2 2 25 PHE H H -3.568 -2.906 7.270 1.00 . B B . 25 PHE H 1 1
12 9265 2 2 25 PHE HA H -4.797 -5.553 7.357 1.00 . B B . 25 PHE HA 1 1
12 9266 2 2 25 PHE HB2 H -6.904 -4.210 7.504 1.00 . B B . 25 PHE HB2 1 1
12 9267 2 2 25 PHE HB3 H -5.720 -3.928 8.759 1.00 . B B . 25 PHE HB3 1 1
12 9268 2 2 25 PHE HD1 H -6.897 -2.489 5.473 1.00 . B B . 25 PHE HD1 1 1
12 9269 2 2 25 PHE HD2 H -5.081 -1.731 9.318 1.00 . B B . 25 PHE HD2 1 1
12 9270 2 2 25 PHE HE1 H -7.024 -0.050 5.056 1.00 . B B . 25 PHE HE1 1 1
12 9271 2 2 25 PHE HE2 H -5.265 0.707 8.916 1.00 . B B . 25 PHE HE2 1 1
12 9272 2 2 25 PHE HZ H -6.266 1.554 6.807 1.00 . B B . 25 PHE HZ 1 1
12 9273 2 2 25 PHE N N -3.565 -3.895 7.057 1.00 . B B . 25 PHE N 1 1
12 9274 2 2 25 PHE O O -6.215 -5.567 5.189 1.00 . B B . 25 PHE O 1 1
12 9275 2 2 26 TYR C C -4.121 -5.714 2.561 1.00 . B B . 26 TYR C 1 1
12 9276 2 2 26 TYR CA C -4.836 -4.432 3.030 1.00 . B B . 26 TYR CA 1 1
12 9277 2 2 26 TYR CB C -4.418 -3.195 2.220 1.00 . B B . 26 TYR CB 1 1
12 9278 2 2 26 TYR CD1 C -5.705 -3.564 0.049 1.00 . B B . 26 TYR CD1 1 1
12 9279 2 2 26 TYR CD2 C -3.278 -3.467 -0.024 1.00 . B B . 26 TYR CD2 1 1
12 9280 2 2 26 TYR CE1 C -5.736 -3.795 -1.342 1.00 . B B . 26 TYR CE1 1 1
12 9281 2 2 26 TYR CE2 C -3.296 -3.674 -1.412 1.00 . B B . 26 TYR CE2 1 1
12 9282 2 2 26 TYR CG C -4.475 -3.392 0.712 1.00 . B B . 26 TYR CG 1 1
12 9283 2 2 26 TYR CZ C -4.529 -3.833 -2.081 1.00 . B B . 26 TYR CZ 1 1
12 9284 2 2 26 TYR H H -3.845 -3.576 4.716 1.00 . B B . 26 TYR H 1 1
12 9285 2 2 26 TYR HA H -5.905 -4.576 2.861 1.00 . B B . 26 TYR HA 1 1
12 9286 2 2 26 TYR HB2 H -5.066 -2.364 2.494 1.00 . B B . 26 TYR HB2 1 1
12 9287 2 2 26 TYR HB3 H -3.403 -2.919 2.502 1.00 . B B . 26 TYR HB3 1 1
12 9288 2 2 26 TYR HD1 H -6.630 -3.536 0.609 1.00 . B B . 26 TYR HD1 1 1
12 9289 2 2 26 TYR HD2 H -2.332 -3.405 0.486 1.00 . B B . 26 TYR HD2 1 1
12 9290 2 2 26 TYR HE1 H -6.681 -3.957 -1.840 1.00 . B B . 26 TYR HE1 1 1
12 9291 2 2 26 TYR HE2 H -2.361 -3.722 -1.953 1.00 . B B . 26 TYR HE2 1 1
12 9292 2 2 26 TYR HH H -5.443 -4.144 -3.780 1.00 . B B . 26 TYR HH 1 1
12 9293 2 2 26 TYR N N -4.609 -4.184 4.460 1.00 . B B . 26 TYR N 1 1
12 9294 2 2 26 TYR O O -3.001 -5.681 2.048 1.00 . B B . 26 TYR O 1 1
12 9295 2 2 26 TYR OH O -4.549 -4.040 -3.428 1.00 . B B . 26 TYR OH 1 1
12 9296 2 2 27 THR C C -5.240 -8.705 1.165 1.00 . B B . 27 THR C 1 1
12 9297 2 2 27 THR CA C -4.294 -8.173 2.256 1.00 . B B . 27 THR CA 1 1
12 9298 2 2 27 THR CB C -4.085 -9.125 3.445 1.00 . B B . 27 THR CB 1 1
12 9299 2 2 27 THR CG2 C -2.908 -8.642 4.309 1.00 . B B . 27 THR CG2 1 1
12 9300 2 2 27 THR H H -5.658 -6.839 3.225 1.00 . B B . 27 THR H 1 1
12 9301 2 2 27 THR HA H -3.310 -8.063 1.806 1.00 . B B . 27 THR HA 1 1
12 9302 2 2 27 THR HB H -3.852 -10.125 3.069 1.00 . B B . 27 THR HB 1 1
12 9303 2 2 27 THR HG1 H -5.961 -9.536 3.711 1.00 . B B . 27 THR HG1 1 1
12 9304 2 2 27 THR HG21 H -2.727 -9.353 5.113 1.00 . B B . 27 THR HG21 1 1
12 9305 2 2 27 THR HG22 H -2.004 -8.562 3.704 1.00 . B B . 27 THR HG22 1 1
12 9306 2 2 27 THR HG23 H -3.119 -7.662 4.742 1.00 . B B . 27 THR HG23 1 1
12 9307 2 2 27 THR N N -4.782 -6.864 2.720 1.00 . B B . 27 THR N 1 1
12 9308 2 2 27 THR O O -6.197 -9.415 1.489 1.00 . B B . 27 THR O 1 1
12 9309 2 2 27 THR OG1 O -5.239 -9.178 4.256 1.00 . B B . 27 THR OG1 1 1
12 9310 2 2 28 PRO C C -5.861 -10.130 -1.608 1.00 . B B . 28 PRO C 1 1
12 9311 2 2 28 PRO CA C -5.931 -8.637 -1.223 1.00 . B B . 28 PRO CA 1 1
12 9312 2 2 28 PRO CB C -5.490 -7.733 -2.382 1.00 . B B . 28 PRO CB 1 1
12 9313 2 2 28 PRO CD C -3.937 -7.485 -0.600 1.00 . B B . 28 PRO CD 1 1
12 9314 2 2 28 PRO CG C -3.998 -7.540 -2.124 1.00 . B B . 28 PRO CG 1 1
12 9315 2 2 28 PRO HA H -6.946 -8.363 -0.939 1.00 . B B . 28 PRO HA 1 1
12 9316 2 2 28 PRO HB2 H -5.674 -8.183 -3.358 1.00 . B B . 28 PRO HB2 1 1
12 9317 2 2 28 PRO HB3 H -5.999 -6.770 -2.306 1.00 . B B . 28 PRO HB3 1 1
12 9318 2 2 28 PRO HD2 H -2.974 -7.859 -0.259 1.00 . B B . 28 PRO HD2 1 1
12 9319 2 2 28 PRO HD3 H -4.089 -6.457 -0.269 1.00 . B B . 28 PRO HD3 1 1
12 9320 2 2 28 PRO HG2 H -3.445 -8.409 -2.485 1.00 . B B . 28 PRO HG2 1 1
12 9321 2 2 28 PRO HG3 H -3.617 -6.627 -2.580 1.00 . B B . 28 PRO HG3 1 1
12 9322 2 2 28 PRO N N -5.031 -8.320 -0.115 1.00 . B B . 28 PRO N 1 1
12 9323 2 2 28 PRO O O -4.862 -10.799 -1.347 1.00 . B B . 28 PRO O 1 1
12 9324 2 2 29 LYS C C -9.126 -9.976 -1.420 1.00 . B B . 29 LYS C 1 1
12 9325 2 2 29 LYS CA C -8.162 -10.074 -2.626 1.00 . B B . 29 LYS CA 1 1
12 9326 2 2 29 LYS CB C -8.766 -10.879 -3.794 1.00 . B B . 29 LYS CB 1 1
12 9327 2 2 29 LYS CD C -10.622 -11.009 -5.560 1.00 . B B . 29 LYS CD 1 1
12 9328 2 2 29 LYS CE C -9.682 -11.102 -6.773 1.00 . B B . 29 LYS CE 1 1
12 9329 2 2 29 LYS CG C -10.008 -10.205 -4.403 1.00 . B B . 29 LYS CG 1 1
12 9330 2 2 29 LYS H H -6.777 -11.678 -2.494 1.00 . B B . 29 LYS H 1 1
12 9331 2 2 29 LYS HA H -7.971 -9.065 -2.991 1.00 . B B . 29 LYS HA 1 1
12 9332 2 2 29 LYS HB2 H -8.005 -10.981 -4.568 1.00 . B B . 29 LYS HB2 1 1
12 9333 2 2 29 LYS HB3 H -9.035 -11.878 -3.442 1.00 . B B . 29 LYS HB3 1 1
12 9334 2 2 29 LYS HD2 H -10.868 -12.012 -5.207 1.00 . B B . 29 LYS HD2 1 1
12 9335 2 2 29 LYS HD3 H -11.547 -10.517 -5.864 1.00 . B B . 29 LYS HD3 1 1
12 9336 2 2 29 LYS HE2 H -9.414 -10.090 -7.090 1.00 . B B . 29 LYS HE2 1 1
12 9337 2 2 29 LYS HE3 H -8.764 -11.615 -6.474 1.00 . B B . 29 LYS HE3 1 1
12 9338 2 2 29 LYS HG2 H -10.771 -10.096 -3.632 1.00 . B B . 29 LYS HG2 1 1
12 9339 2 2 29 LYS HG3 H -9.740 -9.210 -4.763 1.00 . B B . 29 LYS HG3 1 1
12 9340 2 2 29 LYS HZ1 H -10.556 -12.775 -7.638 1.00 . B B . 29 LYS HZ1 1 1
12 9341 2 2 29 LYS HZ2 H -11.157 -11.365 -8.212 1.00 . B B . 29 LYS HZ2 1 1
12 9342 2 2 29 LYS HZ3 H -9.686 -11.883 -8.694 1.00 . B B . 29 LYS HZ3 1 1
12 9343 2 2 29 LYS N N -6.881 -10.699 -2.261 1.00 . B B . 29 LYS N 1 1
12 9344 2 2 29 LYS NZ N -10.314 -11.830 -7.904 1.00 . B B . 29 LYS NZ 1 1
12 9345 2 2 29 LYS O O -9.303 -10.944 -0.671 1.00 . B B . 29 LYS O 1 1
12 9346 2 2 30 THR C C -11.943 -9.288 -0.141 1.00 . B B . 30 THR C 1 1
12 9347 2 2 30 THR CA C -10.653 -8.459 -0.126 1.00 . B B . 30 THR CA 1 1
12 9348 2 2 30 THR CB C -10.993 -6.963 -0.153 1.00 . B B . 30 THR CB 1 1
12 9349 2 2 30 THR CG2 C -11.683 -6.494 1.129 1.00 . B B . 30 THR CG2 1 1
12 9350 2 2 30 THR H H -9.536 -8.058 -1.892 1.00 . B B . 30 THR H 1 1
12 9351 2 2 30 THR HA H -10.139 -8.666 0.812 1.00 . B B . 30 THR HA 1 1
12 9352 2 2 30 THR HB H -11.637 -6.751 -1.008 1.00 . B B . 30 THR HB 1 1
12 9353 2 2 30 THR HG1 H -10.037 -5.283 -0.392 1.00 . B B . 30 THR HG1 1 1
12 9354 2 2 30 THR HG21 H -11.058 -6.714 1.994 1.00 . B B . 30 THR HG21 1 1
12 9355 2 2 30 THR HG22 H -11.865 -5.420 1.078 1.00 . B B . 30 THR HG22 1 1
12 9356 2 2 30 THR HG23 H -12.642 -6.999 1.241 1.00 . B B . 30 THR HG23 1 1
12 9357 2 2 30 THR N N -9.744 -8.802 -1.242 1.00 . B B . 30 THR N 1 1
12 9358 2 2 30 THR O O -12.274 -9.894 0.903 1.00 . B B . 30 THR O 1 1
12 9359 2 2 30 THR OXT O -12.621 -9.336 -1.193 1.00 . B B . 30 THR OXT 1 1
12 9360 2 2 30 THR OG1 O -9.795 -6.219 -0.291 1.00 . B B . 30 THR OG1 1 1
13 9361 1 1 1 GLY C C -8.913 2.874 -1.008 1.00 . A A . 1 GLY C 1 1
13 9362 1 1 1 GLY CA C -10.113 3.706 -0.585 1.00 . A A . 1 GLY CA 1 1
13 9363 1 1 1 GLY H1 H -11.524 2.403 -1.328 1.00 . A A . 1 GLY H1 1 1
13 9364 1 1 1 GLY H2 H -12.122 3.447 -0.214 1.00 . A A . 1 GLY H2 1 1
13 9365 1 1 1 GLY H3 H -11.206 2.176 0.262 1.00 . A A . 1 GLY H3 1 1
13 9366 1 1 1 GLY HA2 H -10.277 4.477 -1.340 1.00 . A A . 1 GLY HA2 1 1
13 9367 1 1 1 GLY HA3 H -9.899 4.190 0.367 1.00 . A A . 1 GLY HA3 1 1
13 9368 1 1 1 GLY N N -11.331 2.872 -0.457 1.00 . A A . 1 GLY N 1 1
13 9369 1 1 1 GLY O O -9.044 2.017 -1.882 1.00 . A A . 1 GLY O 1 1
13 9370 1 1 2 ILE C C -6.102 2.171 -2.067 1.00 . A A . 2 ILE C 1 1
13 9371 1 1 2 ILE CA C -6.464 2.386 -0.583 1.00 . A A . 2 ILE CA 1 1
13 9372 1 1 2 ILE CB C -6.338 1.166 0.381 1.00 . A A . 2 ILE CB 1 1
13 9373 1 1 2 ILE CD1 C -3.771 1.283 0.479 1.00 . A A . 2 ILE CD1 1 1
13 9374 1 1 2 ILE CG1 C -5.001 0.400 0.269 1.00 . A A . 2 ILE CG1 1 1
13 9375 1 1 2 ILE CG2 C -7.491 0.143 0.323 1.00 . A A . 2 ILE CG2 1 1
13 9376 1 1 2 ILE H H -7.739 3.869 0.275 1.00 . A A . 2 ILE H 1 1
13 9377 1 1 2 ILE HA H -5.689 3.083 -0.256 1.00 . A A . 2 ILE HA 1 1
13 9378 1 1 2 ILE HB H -6.367 1.579 1.392 1.00 . A A . 2 ILE HB 1 1
13 9379 1 1 2 ILE HD11 H -3.875 1.844 1.404 1.00 . A A . 2 ILE HD11 1 1
13 9380 1 1 2 ILE HD12 H -2.892 0.648 0.555 1.00 . A A . 2 ILE HD12 1 1
13 9381 1 1 2 ILE HD13 H -3.643 1.970 -0.355 1.00 . A A . 2 ILE HD13 1 1
13 9382 1 1 2 ILE HG12 H -4.982 -0.373 1.038 1.00 . A A . 2 ILE HG12 1 1
13 9383 1 1 2 ILE HG13 H -4.923 -0.095 -0.699 1.00 . A A . 2 ILE HG13 1 1
13 9384 1 1 2 ILE HG21 H -8.441 0.626 0.548 1.00 . A A . 2 ILE HG21 1 1
13 9385 1 1 2 ILE HG22 H -7.553 -0.338 -0.650 1.00 . A A . 2 ILE HG22 1 1
13 9386 1 1 2 ILE HG23 H -7.333 -0.629 1.078 1.00 . A A . 2 ILE HG23 1 1
13 9387 1 1 2 ILE N N -7.750 3.099 -0.383 1.00 . A A . 2 ILE N 1 1
13 9388 1 1 2 ILE O O -5.543 3.075 -2.687 1.00 . A A . 2 ILE O 1 1
13 9389 1 1 3 VAL C C -6.831 1.676 -5.043 1.00 . A A . 3 VAL C 1 1
13 9390 1 1 3 VAL CA C -6.144 0.694 -4.078 1.00 . A A . 3 VAL CA 1 1
13 9391 1 1 3 VAL CB C -6.569 -0.758 -4.416 1.00 . A A . 3 VAL CB 1 1
13 9392 1 1 3 VAL CG1 C -6.131 -1.191 -5.826 1.00 . A A . 3 VAL CG1 1 1
13 9393 1 1 3 VAL CG2 C -5.978 -1.768 -3.420 1.00 . A A . 3 VAL CG2 1 1
13 9394 1 1 3 VAL H H -6.986 0.379 -2.119 1.00 . A A . 3 VAL H 1 1
13 9395 1 1 3 VAL HA H -5.063 0.774 -4.215 1.00 . A A . 3 VAL HA 1 1
13 9396 1 1 3 VAL HB H -7.656 -0.823 -4.353 1.00 . A A . 3 VAL HB 1 1
13 9397 1 1 3 VAL HG11 H -6.630 -0.587 -6.583 1.00 . A A . 3 VAL HG11 1 1
13 9398 1 1 3 VAL HG12 H -5.050 -1.086 -5.927 1.00 . A A . 3 VAL HG12 1 1
13 9399 1 1 3 VAL HG13 H -6.404 -2.233 -5.994 1.00 . A A . 3 VAL HG13 1 1
13 9400 1 1 3 VAL HG21 H -4.890 -1.708 -3.427 1.00 . A A . 3 VAL HG21 1 1
13 9401 1 1 3 VAL HG22 H -6.343 -1.572 -2.413 1.00 . A A . 3 VAL HG22 1 1
13 9402 1 1 3 VAL HG23 H -6.282 -2.779 -3.695 1.00 . A A . 3 VAL HG23 1 1
13 9403 1 1 3 VAL N N -6.438 1.028 -2.666 1.00 . A A . 3 VAL N 1 1
13 9404 1 1 3 VAL O O -6.278 1.992 -6.094 1.00 . A A . 3 VAL O 1 1
13 9405 1 1 4 GLU C C -7.957 4.561 -5.558 1.00 . A A . 4 GLU C 1 1
13 9406 1 1 4 GLU CA C -8.737 3.233 -5.418 1.00 . A A . 4 GLU CA 1 1
13 9407 1 1 4 GLU CB C -10.096 3.453 -4.724 1.00 . A A . 4 GLU CB 1 1
13 9408 1 1 4 GLU CD C -11.622 3.249 -6.760 1.00 . A A . 4 GLU CD 1 1
13 9409 1 1 4 GLU CG C -11.172 4.132 -5.584 1.00 . A A . 4 GLU CG 1 1
13 9410 1 1 4 GLU H H -8.378 1.935 -3.761 1.00 . A A . 4 GLU H 1 1
13 9411 1 1 4 GLU HA H -8.913 2.837 -6.418 1.00 . A A . 4 GLU HA 1 1
13 9412 1 1 4 GLU HB2 H -10.490 2.489 -4.402 1.00 . A A . 4 GLU HB2 1 1
13 9413 1 1 4 GLU HB3 H -9.935 4.057 -3.829 1.00 . A A . 4 GLU HB3 1 1
13 9414 1 1 4 GLU HG2 H -12.037 4.335 -4.950 1.00 . A A . 4 GLU HG2 1 1
13 9415 1 1 4 GLU HG3 H -10.810 5.094 -5.946 1.00 . A A . 4 GLU HG3 1 1
13 9416 1 1 4 GLU N N -7.995 2.217 -4.658 1.00 . A A . 4 GLU N 1 1
13 9417 1 1 4 GLU O O -8.267 5.373 -6.431 1.00 . A A . 4 GLU O 1 1
13 9418 1 1 4 GLU OE1 O -12.340 2.247 -6.527 1.00 . A A . 4 GLU OE1 1 1
13 9419 1 1 4 GLU OE2 O -11.285 3.558 -7.927 1.00 . A A . 4 GLU OE2 1 1
13 9420 1 1 5 GLN C C -4.643 5.338 -5.442 1.00 . A A . 5 GLN C 1 1
13 9421 1 1 5 GLN CA C -5.963 5.871 -4.869 1.00 . A A . 5 GLN CA 1 1
13 9422 1 1 5 GLN CB C -5.734 6.549 -3.504 1.00 . A A . 5 GLN CB 1 1
13 9423 1 1 5 GLN CD C -8.208 6.786 -2.795 1.00 . A A . 5 GLN CD 1 1
13 9424 1 1 5 GLN CG C -6.875 7.488 -3.071 1.00 . A A . 5 GLN CG 1 1
13 9425 1 1 5 GLN H H -6.719 4.074 -4.030 1.00 . A A . 5 GLN H 1 1
13 9426 1 1 5 GLN HA H -6.322 6.621 -5.579 1.00 . A A . 5 GLN HA 1 1
13 9427 1 1 5 GLN HB2 H -5.567 5.796 -2.733 1.00 . A A . 5 GLN HB2 1 1
13 9428 1 1 5 GLN HB3 H -4.828 7.154 -3.574 1.00 . A A . 5 GLN HB3 1 1
13 9429 1 1 5 GLN HE21 H -9.212 7.882 -4.171 1.00 . A A . 5 GLN HE21 1 1
13 9430 1 1 5 GLN HE22 H -10.155 6.707 -3.274 1.00 . A A . 5 GLN HE22 1 1
13 9431 1 1 5 GLN HG2 H -6.573 8.003 -2.159 1.00 . A A . 5 GLN HG2 1 1
13 9432 1 1 5 GLN HG3 H -7.014 8.246 -3.842 1.00 . A A . 5 GLN HG3 1 1
13 9433 1 1 5 GLN N N -6.927 4.778 -4.730 1.00 . A A . 5 GLN N 1 1
13 9434 1 1 5 GLN NE2 N -9.277 7.157 -3.474 1.00 . A A . 5 GLN NE2 1 1
13 9435 1 1 5 GLN O O -4.208 5.807 -6.491 1.00 . A A . 5 GLN O 1 1
13 9436 1 1 5 GLN OE1 O -8.320 5.891 -1.966 1.00 . A A . 5 GLN OE1 1 1
13 9437 1 1 6 CYS C C -2.464 3.347 -6.540 1.00 . A A . 6 CYS C 1 1
13 9438 1 1 6 CYS CA C -2.626 3.959 -5.137 1.00 . A A . 6 CYS CA 1 1
13 9439 1 1 6 CYS CB C -2.075 3.009 -4.069 1.00 . A A . 6 CYS CB 1 1
13 9440 1 1 6 CYS H H -4.412 3.972 -3.947 1.00 . A A . 6 CYS H 1 1
13 9441 1 1 6 CYS HA H -2.007 4.854 -5.132 1.00 . A A . 6 CYS HA 1 1
13 9442 1 1 6 CYS HB2 H -2.673 2.097 -4.072 1.00 . A A . 6 CYS HB2 1 1
13 9443 1 1 6 CYS HB3 H -1.059 2.738 -4.354 1.00 . A A . 6 CYS HB3 1 1
13 9444 1 1 6 CYS N N -4.001 4.355 -4.796 1.00 . A A . 6 CYS N 1 1
13 9445 1 1 6 CYS O O -1.382 3.423 -7.121 1.00 . A A . 6 CYS O 1 1
13 9446 1 1 6 CYS SG S -2.013 3.665 -2.376 1.00 . A A . 6 CYS SG 1 1
13 9447 1 1 7 CYS C C -3.635 3.228 -9.599 1.00 . A A . 7 CYS C 1 1
13 9448 1 1 7 CYS CA C -3.476 2.187 -8.469 1.00 . A A . 7 CYS CA 1 1
13 9449 1 1 7 CYS CB C -4.536 1.081 -8.565 1.00 . A A . 7 CYS CB 1 1
13 9450 1 1 7 CYS H H -4.389 2.729 -6.597 1.00 . A A . 7 CYS H 1 1
13 9451 1 1 7 CYS HA H -2.497 1.729 -8.611 1.00 . A A . 7 CYS HA 1 1
13 9452 1 1 7 CYS HB2 H -4.634 0.604 -7.590 1.00 . A A . 7 CYS HB2 1 1
13 9453 1 1 7 CYS HB3 H -5.499 1.530 -8.812 1.00 . A A . 7 CYS HB3 1 1
13 9454 1 1 7 CYS N N -3.521 2.768 -7.119 1.00 . A A . 7 CYS N 1 1
13 9455 1 1 7 CYS O O -3.294 2.931 -10.748 1.00 . A A . 7 CYS O 1 1
13 9456 1 1 7 CYS SG S -4.173 -0.236 -9.761 1.00 . A A . 7 CYS SG 1 1
13 9457 1 1 8 THR C C -3.588 6.779 -10.018 1.00 . A A . 8 THR C 1 1
13 9458 1 1 8 THR CA C -4.425 5.521 -10.254 1.00 . A A . 8 THR CA 1 1
13 9459 1 1 8 THR CB C -5.915 5.886 -10.221 1.00 . A A . 8 THR CB 1 1
13 9460 1 1 8 THR CG2 C -6.797 4.725 -10.690 1.00 . A A . 8 THR CG2 1 1
13 9461 1 1 8 THR H H -4.402 4.601 -8.326 1.00 . A A . 8 THR H 1 1
13 9462 1 1 8 THR HA H -4.189 5.187 -11.264 1.00 . A A . 8 THR HA 1 1
13 9463 1 1 8 THR HB H -6.088 6.740 -10.881 1.00 . A A . 8 THR HB 1 1
13 9464 1 1 8 THR HG1 H -7.236 6.416 -8.883 1.00 . A A . 8 THR HG1 1 1
13 9465 1 1 8 THR HG21 H -7.836 5.053 -10.741 1.00 . A A . 8 THR HG21 1 1
13 9466 1 1 8 THR HG22 H -6.484 4.404 -11.683 1.00 . A A . 8 THR HG22 1 1
13 9467 1 1 8 THR HG23 H -6.724 3.883 -10.000 1.00 . A A . 8 THR HG23 1 1
13 9468 1 1 8 THR N N -4.140 4.434 -9.290 1.00 . A A . 8 THR N 1 1
13 9469 1 1 8 THR O O -3.409 7.573 -10.940 1.00 . A A . 8 THR O 1 1
13 9470 1 1 8 THR OG1 O -6.281 6.229 -8.903 1.00 . A A . 8 THR OG1 1 1
13 9471 1 1 9 SER C C -1.061 7.493 -7.442 1.00 . A A . 9 SER C 1 1
13 9472 1 1 9 SER CA C -2.112 8.019 -8.436 1.00 . A A . 9 SER CA 1 1
13 9473 1 1 9 SER CB C -2.889 9.193 -7.827 1.00 . A A . 9 SER CB 1 1
13 9474 1 1 9 SER H H -3.296 6.303 -8.080 1.00 . A A . 9 SER H 1 1
13 9475 1 1 9 SER HA H -1.567 8.372 -9.315 1.00 . A A . 9 SER HA 1 1
13 9476 1 1 9 SER HB2 H -3.788 9.377 -8.418 1.00 . A A . 9 SER HB2 1 1
13 9477 1 1 9 SER HB3 H -3.194 8.937 -6.810 1.00 . A A . 9 SER HB3 1 1
13 9478 1 1 9 SER HG H -2.616 11.111 -7.454 1.00 . A A . 9 SER HG 1 1
13 9479 1 1 9 SER N N -3.044 6.954 -8.818 1.00 . A A . 9 SER N 1 1
13 9480 1 1 9 SER O O -1.207 6.416 -6.863 1.00 . A A . 9 SER O 1 1
13 9481 1 1 9 SER OG O -2.086 10.369 -7.813 1.00 . A A . 9 SER OG 1 1
13 9482 1 1 10 ILE C C 1.122 7.744 -5.056 1.00 . A A . 10 ILE C 1 1
13 9483 1 1 10 ILE CA C 1.232 7.693 -6.582 1.00 . A A . 10 ILE CA 1 1
13 9484 1 1 10 ILE CB C 2.493 8.367 -7.156 1.00 . A A . 10 ILE CB 1 1
13 9485 1 1 10 ILE CD1 C 3.872 8.175 -9.355 1.00 . A A . 10 ILE CD1 1 1
13 9486 1 1 10 ILE CG1 C 2.565 7.908 -8.633 1.00 . A A . 10 ILE CG1 1 1
13 9487 1 1 10 ILE CG2 C 3.752 8.031 -6.332 1.00 . A A . 10 ILE CG2 1 1
13 9488 1 1 10 ILE H H 0.090 9.137 -7.688 1.00 . A A . 10 ILE H 1 1
13 9489 1 1 10 ILE HA H 1.309 6.633 -6.831 1.00 . A A . 10 ILE HA 1 1
13 9490 1 1 10 ILE HB H 2.368 9.452 -7.130 1.00 . A A . 10 ILE HB 1 1
13 9491 1 1 10 ILE HD11 H 4.086 9.242 -9.321 1.00 . A A . 10 ILE HD11 1 1
13 9492 1 1 10 ILE HD12 H 4.671 7.600 -8.887 1.00 . A A . 10 ILE HD12 1 1
13 9493 1 1 10 ILE HD13 H 3.750 7.849 -10.386 1.00 . A A . 10 ILE HD13 1 1
13 9494 1 1 10 ILE HG12 H 2.379 6.838 -8.698 1.00 . A A . 10 ILE HG12 1 1
13 9495 1 1 10 ILE HG13 H 1.780 8.414 -9.195 1.00 . A A . 10 ILE HG13 1 1
13 9496 1 1 10 ILE HG21 H 4.631 8.497 -6.775 1.00 . A A . 10 ILE HG21 1 1
13 9497 1 1 10 ILE HG22 H 3.657 8.425 -5.320 1.00 . A A . 10 ILE HG22 1 1
13 9498 1 1 10 ILE HG23 H 3.892 6.956 -6.279 1.00 . A A . 10 ILE HG23 1 1
13 9499 1 1 10 ILE N N 0.038 8.224 -7.255 1.00 . A A . 10 ILE N 1 1
13 9500 1 1 10 ILE O O 0.876 8.798 -4.459 1.00 . A A . 10 ILE O 1 1
13 9501 1 1 11 CYS C C 2.929 6.356 -2.535 1.00 . A A . 11 CYS C 1 1
13 9502 1 1 11 CYS CA C 1.459 6.415 -2.985 1.00 . A A . 11 CYS CA 1 1
13 9503 1 1 11 CYS CB C 0.652 5.182 -2.555 1.00 . A A . 11 CYS CB 1 1
13 9504 1 1 11 CYS H H 1.589 5.789 -5.009 1.00 . A A . 11 CYS H 1 1
13 9505 1 1 11 CYS HA H 1.011 7.278 -2.494 1.00 . A A . 11 CYS HA 1 1
13 9506 1 1 11 CYS HB2 H 0.875 4.351 -3.224 1.00 . A A . 11 CYS HB2 1 1
13 9507 1 1 11 CYS HB3 H 0.938 4.894 -1.543 1.00 . A A . 11 CYS HB3 1 1
13 9508 1 1 11 CYS N N 1.355 6.586 -4.434 1.00 . A A . 11 CYS N 1 1
13 9509 1 1 11 CYS O O 3.805 5.848 -3.238 1.00 . A A . 11 CYS O 1 1
13 9510 1 1 11 CYS SG S -1.135 5.495 -2.567 1.00 . A A . 11 CYS SG 1 1
13 9511 1 1 12 SER C C 4.462 7.001 0.745 1.00 . A A . 12 SER C 1 1
13 9512 1 1 12 SER CA C 4.514 7.158 -0.780 1.00 . A A . 12 SER CA 1 1
13 9513 1 1 12 SER CB C 4.923 8.606 -1.098 1.00 . A A . 12 SER CB 1 1
13 9514 1 1 12 SER H H 2.403 7.185 -0.781 1.00 . A A . 12 SER H 1 1
13 9515 1 1 12 SER HA H 5.259 6.472 -1.187 1.00 . A A . 12 SER HA 1 1
13 9516 1 1 12 SER HB2 H 4.210 9.276 -0.614 1.00 . A A . 12 SER HB2 1 1
13 9517 1 1 12 SER HB3 H 5.912 8.808 -0.681 1.00 . A A . 12 SER HB3 1 1
13 9518 1 1 12 SER HG H 4.981 9.831 -2.636 1.00 . A A . 12 SER HG 1 1
13 9519 1 1 12 SER N N 3.184 6.881 -1.341 1.00 . A A . 12 SER N 1 1
13 9520 1 1 12 SER O O 3.373 7.035 1.315 1.00 . A A . 12 SER O 1 1
13 9521 1 1 12 SER OG O 4.942 8.864 -2.496 1.00 . A A . 12 SER OG 1 1
13 9522 1 1 13 LEU C C 4.734 7.321 3.776 1.00 . A A . 13 LEU C 1 1
13 9523 1 1 13 LEU CA C 5.722 6.573 2.857 1.00 . A A . 13 LEU CA 1 1
13 9524 1 1 13 LEU CB C 7.189 6.759 3.309 1.00 . A A . 13 LEU CB 1 1
13 9525 1 1 13 LEU CD1 C 8.791 8.569 4.093 1.00 . A A . 13 LEU CD1 1 1
13 9526 1 1 13 LEU CD2 C 8.650 8.069 1.654 1.00 . A A . 13 LEU CD2 1 1
13 9527 1 1 13 LEU CG C 7.851 8.120 2.968 1.00 . A A . 13 LEU CG 1 1
13 9528 1 1 13 LEU H H 6.470 6.862 0.889 1.00 . A A . 13 LEU H 1 1
13 9529 1 1 13 LEU HA H 5.472 5.522 2.989 1.00 . A A . 13 LEU HA 1 1
13 9530 1 1 13 LEU HB2 H 7.211 6.613 4.389 1.00 . A A . 13 LEU HB2 1 1
13 9531 1 1 13 LEU HB3 H 7.792 5.957 2.876 1.00 . A A . 13 LEU HB3 1 1
13 9532 1 1 13 LEU HD11 H 9.590 7.839 4.230 1.00 . A A . 13 LEU HD11 1 1
13 9533 1 1 13 LEU HD12 H 9.224 9.538 3.841 1.00 . A A . 13 LEU HD12 1 1
13 9534 1 1 13 LEU HD13 H 8.230 8.671 5.023 1.00 . A A . 13 LEU HD13 1 1
13 9535 1 1 13 LEU HD21 H 9.094 9.045 1.456 1.00 . A A . 13 LEU HD21 1 1
13 9536 1 1 13 LEU HD22 H 9.447 7.327 1.726 1.00 . A A . 13 LEU HD22 1 1
13 9537 1 1 13 LEU HD23 H 8.003 7.816 0.816 1.00 . A A . 13 LEU HD23 1 1
13 9538 1 1 13 LEU HG H 7.085 8.883 2.865 1.00 . A A . 13 LEU HG 1 1
13 9539 1 1 13 LEU N N 5.609 6.870 1.420 1.00 . A A . 13 LEU N 1 1
13 9540 1 1 13 LEU O O 4.051 6.697 4.585 1.00 . A A . 13 LEU O 1 1
13 9541 1 1 14 TYR C C 2.205 9.285 4.159 1.00 . A A . 14 TYR C 1 1
13 9542 1 1 14 TYR CA C 3.710 9.486 4.435 1.00 . A A . 14 TYR CA 1 1
13 9543 1 1 14 TYR CB C 4.104 10.953 4.200 1.00 . A A . 14 TYR CB 1 1
13 9544 1 1 14 TYR CD1 C 3.174 11.603 1.932 1.00 . A A . 14 TYR CD1 1 1
13 9545 1 1 14 TYR CD2 C 5.584 11.364 2.183 1.00 . A A . 14 TYR CD2 1 1
13 9546 1 1 14 TYR CE1 C 3.337 11.853 0.557 1.00 . A A . 14 TYR CE1 1 1
13 9547 1 1 14 TYR CE2 C 5.760 11.630 0.813 1.00 . A A . 14 TYR CE2 1 1
13 9548 1 1 14 TYR CG C 4.292 11.338 2.743 1.00 . A A . 14 TYR CG 1 1
13 9549 1 1 14 TYR CZ C 4.634 11.877 -0.007 1.00 . A A . 14 TYR CZ 1 1
13 9550 1 1 14 TYR H H 5.165 9.088 2.920 1.00 . A A . 14 TYR H 1 1
13 9551 1 1 14 TYR HA H 3.865 9.240 5.490 1.00 . A A . 14 TYR HA 1 1
13 9552 1 1 14 TYR HB2 H 3.336 11.595 4.631 1.00 . A A . 14 TYR HB2 1 1
13 9553 1 1 14 TYR HB3 H 5.037 11.142 4.729 1.00 . A A . 14 TYR HB3 1 1
13 9554 1 1 14 TYR HD1 H 2.183 11.602 2.364 1.00 . A A . 14 TYR HD1 1 1
13 9555 1 1 14 TYR HD2 H 6.448 11.173 2.806 1.00 . A A . 14 TYR HD2 1 1
13 9556 1 1 14 TYR HE1 H 2.469 12.018 -0.068 1.00 . A A . 14 TYR HE1 1 1
13 9557 1 1 14 TYR HE2 H 6.757 11.632 0.394 1.00 . A A . 14 TYR HE2 1 1
13 9558 1 1 14 TYR HH H 5.718 12.137 -1.613 1.00 . A A . 14 TYR HH 1 1
13 9559 1 1 14 TYR N N 4.596 8.638 3.623 1.00 . A A . 14 TYR N 1 1
13 9560 1 1 14 TYR O O 1.378 9.550 5.030 1.00 . A A . 14 TYR O 1 1
13 9561 1 1 14 TYR OH O 4.790 12.120 -1.338 1.00 . A A . 14 TYR OH 1 1
13 9562 1 1 15 GLN C C 0.256 6.943 3.087 1.00 . A A . 15 GLN C 1 1
13 9563 1 1 15 GLN CA C 0.487 8.383 2.611 1.00 . A A . 15 GLN CA 1 1
13 9564 1 1 15 GLN CB C 0.309 8.486 1.084 1.00 . A A . 15 GLN CB 1 1
13 9565 1 1 15 GLN CD C -0.176 9.876 -0.961 1.00 . A A . 15 GLN CD 1 1
13 9566 1 1 15 GLN CG C 0.001 9.895 0.561 1.00 . A A . 15 GLN CG 1 1
13 9567 1 1 15 GLN H H 2.594 8.563 2.326 1.00 . A A . 15 GLN H 1 1
13 9568 1 1 15 GLN HA H -0.264 9.005 3.109 1.00 . A A . 15 GLN HA 1 1
13 9569 1 1 15 GLN HB2 H 1.214 8.126 0.599 1.00 . A A . 15 GLN HB2 1 1
13 9570 1 1 15 GLN HB3 H -0.513 7.846 0.778 1.00 . A A . 15 GLN HB3 1 1
13 9571 1 1 15 GLN HE21 H 1.820 9.937 -1.341 1.00 . A A . 15 GLN HE21 1 1
13 9572 1 1 15 GLN HE22 H 0.766 9.733 -2.733 1.00 . A A . 15 GLN HE22 1 1
13 9573 1 1 15 GLN HG2 H -0.916 10.261 1.024 1.00 . A A . 15 GLN HG2 1 1
13 9574 1 1 15 GLN HG3 H 0.811 10.569 0.822 1.00 . A A . 15 GLN HG3 1 1
13 9575 1 1 15 GLN N N 1.846 8.806 2.965 1.00 . A A . 15 GLN N 1 1
13 9576 1 1 15 GLN NE2 N 0.896 9.852 -1.730 1.00 . A A . 15 GLN NE2 1 1
13 9577 1 1 15 GLN O O -0.757 6.669 3.724 1.00 . A A . 15 GLN O 1 1
13 9578 1 1 15 GLN OE1 O -1.283 9.837 -1.483 1.00 . A A . 15 GLN OE1 1 1
13 9579 1 1 16 LEU C C 1.064 4.401 4.726 1.00 . A A . 16 LEU C 1 1
13 9580 1 1 16 LEU CA C 1.175 4.625 3.210 1.00 . A A . 16 LEU CA 1 1
13 9581 1 1 16 LEU CB C 2.452 3.980 2.650 1.00 . A A . 16 LEU CB 1 1
13 9582 1 1 16 LEU CD1 C 3.872 3.350 0.690 1.00 . A A . 16 LEU CD1 1 1
13 9583 1 1 16 LEU CD2 C 1.473 2.713 0.658 1.00 . A A . 16 LEU CD2 1 1
13 9584 1 1 16 LEU CG C 2.468 3.782 1.121 1.00 . A A . 16 LEU CG 1 1
13 9585 1 1 16 LEU H H 2.040 6.352 2.346 1.00 . A A . 16 LEU H 1 1
13 9586 1 1 16 LEU HA H 0.302 4.166 2.756 1.00 . A A . 16 LEU HA 1 1
13 9587 1 1 16 LEU HB2 H 3.280 4.628 2.922 1.00 . A A . 16 LEU HB2 1 1
13 9588 1 1 16 LEU HB3 H 2.624 3.020 3.131 1.00 . A A . 16 LEU HB3 1 1
13 9589 1 1 16 LEU HD11 H 3.901 3.205 -0.390 1.00 . A A . 16 LEU HD11 1 1
13 9590 1 1 16 LEU HD12 H 4.592 4.121 0.958 1.00 . A A . 16 LEU HD12 1 1
13 9591 1 1 16 LEU HD13 H 4.146 2.416 1.189 1.00 . A A . 16 LEU HD13 1 1
13 9592 1 1 16 LEU HD21 H 1.753 1.753 1.085 1.00 . A A . 16 LEU HD21 1 1
13 9593 1 1 16 LEU HD22 H 0.459 2.970 0.964 1.00 . A A . 16 LEU HD22 1 1
13 9594 1 1 16 LEU HD23 H 1.504 2.637 -0.429 1.00 . A A . 16 LEU HD23 1 1
13 9595 1 1 16 LEU HG H 2.225 4.722 0.627 1.00 . A A . 16 LEU HG 1 1
13 9596 1 1 16 LEU N N 1.212 6.042 2.844 1.00 . A A . 16 LEU N 1 1
13 9597 1 1 16 LEU O O 0.402 3.461 5.162 1.00 . A A . 16 LEU O 1 1
13 9598 1 1 17 GLU C C 0.127 5.297 7.522 1.00 . A A . 17 GLU C 1 1
13 9599 1 1 17 GLU CA C 1.574 5.225 6.999 1.00 . A A . 17 GLU CA 1 1
13 9600 1 1 17 GLU CB C 2.419 6.363 7.587 1.00 . A A . 17 GLU CB 1 1
13 9601 1 1 17 GLU CD C 3.664 7.227 9.612 1.00 . A A . 17 GLU CD 1 1
13 9602 1 1 17 GLU CG C 2.716 6.145 9.074 1.00 . A A . 17 GLU CG 1 1
13 9603 1 1 17 GLU H H 2.270 5.972 5.115 1.00 . A A . 17 GLU H 1 1
13 9604 1 1 17 GLU HA H 2.006 4.274 7.314 1.00 . A A . 17 GLU HA 1 1
13 9605 1 1 17 GLU HB2 H 3.365 6.402 7.054 1.00 . A A . 17 GLU HB2 1 1
13 9606 1 1 17 GLU HB3 H 1.905 7.315 7.445 1.00 . A A . 17 GLU HB3 1 1
13 9607 1 1 17 GLU HG2 H 1.785 6.169 9.638 1.00 . A A . 17 GLU HG2 1 1
13 9608 1 1 17 GLU HG3 H 3.164 5.157 9.202 1.00 . A A . 17 GLU HG3 1 1
13 9609 1 1 17 GLU N N 1.659 5.279 5.536 1.00 . A A . 17 GLU N 1 1
13 9610 1 1 17 GLU O O -0.184 4.746 8.578 1.00 . A A . 17 GLU O 1 1
13 9611 1 1 17 GLU OE1 O 3.190 8.331 9.967 1.00 . A A . 17 GLU OE1 1 1
13 9612 1 1 17 GLU OE2 O 4.891 6.976 9.699 1.00 . A A . 17 GLU OE2 1 1
13 9613 1 1 18 ASN C C -2.920 4.601 7.138 1.00 . A A . 18 ASN C 1 1
13 9614 1 1 18 ASN CA C -2.215 5.975 7.134 1.00 . A A . 18 ASN CA 1 1
13 9615 1 1 18 ASN CB C -2.949 6.942 6.196 1.00 . A A . 18 ASN CB 1 1
13 9616 1 1 18 ASN CG C -2.471 8.378 6.363 1.00 . A A . 18 ASN CG 1 1
13 9617 1 1 18 ASN H H -0.492 6.313 5.893 1.00 . A A . 18 ASN H 1 1
13 9618 1 1 18 ASN HA H -2.285 6.362 8.150 1.00 . A A . 18 ASN HA 1 1
13 9619 1 1 18 ASN HB2 H -2.833 6.618 5.163 1.00 . A A . 18 ASN HB2 1 1
13 9620 1 1 18 ASN HB3 H -4.009 6.916 6.414 1.00 . A A . 18 ASN HB3 1 1
13 9621 1 1 18 ASN HD21 H -1.233 8.183 4.796 1.00 . A A . 18 ASN HD21 1 1
13 9622 1 1 18 ASN HD22 H -1.172 9.737 5.629 1.00 . A A . 18 ASN HD22 1 1
13 9623 1 1 18 ASN N N -0.791 5.912 6.772 1.00 . A A . 18 ASN N 1 1
13 9624 1 1 18 ASN ND2 N -1.568 8.817 5.510 1.00 . A A . 18 ASN ND2 1 1
13 9625 1 1 18 ASN O O -3.983 4.461 7.747 1.00 . A A . 18 ASN O 1 1
13 9626 1 1 18 ASN OD1 O -2.889 9.100 7.262 1.00 . A A . 18 ASN OD1 1 1
13 9627 1 1 19 TYR C C -1.966 1.246 7.327 1.00 . A A . 19 TYR C 1 1
13 9628 1 1 19 TYR CA C -2.832 2.201 6.472 1.00 . A A . 19 TYR CA 1 1
13 9629 1 1 19 TYR CB C -2.967 1.720 5.017 1.00 . A A . 19 TYR CB 1 1
13 9630 1 1 19 TYR CD1 C -4.843 3.032 3.884 1.00 . A A . 19 TYR CD1 1 1
13 9631 1 1 19 TYR CD2 C -2.533 3.506 3.292 1.00 . A A . 19 TYR CD2 1 1
13 9632 1 1 19 TYR CE1 C -5.273 4.034 2.988 1.00 . A A . 19 TYR CE1 1 1
13 9633 1 1 19 TYR CE2 C -2.945 4.506 2.396 1.00 . A A . 19 TYR CE2 1 1
13 9634 1 1 19 TYR CG C -3.468 2.767 4.036 1.00 . A A . 19 TYR CG 1 1
13 9635 1 1 19 TYR CZ C -4.324 4.774 2.240 1.00 . A A . 19 TYR CZ 1 1
13 9636 1 1 19 TYR H H -1.463 3.773 6.007 1.00 . A A . 19 TYR H 1 1
13 9637 1 1 19 TYR HA H -3.828 2.190 6.908 1.00 . A A . 19 TYR HA 1 1
13 9638 1 1 19 TYR HB2 H -1.993 1.381 4.673 1.00 . A A . 19 TYR HB2 1 1
13 9639 1 1 19 TYR HB3 H -3.635 0.857 4.990 1.00 . A A . 19 TYR HB3 1 1
13 9640 1 1 19 TYR HD1 H -5.568 2.474 4.459 1.00 . A A . 19 TYR HD1 1 1
13 9641 1 1 19 TYR HD2 H -1.485 3.309 3.424 1.00 . A A . 19 TYR HD2 1 1
13 9642 1 1 19 TYR HE1 H -6.328 4.241 2.879 1.00 . A A . 19 TYR HE1 1 1
13 9643 1 1 19 TYR HE2 H -2.204 5.070 1.845 1.00 . A A . 19 TYR HE2 1 1
13 9644 1 1 19 TYR HH H -5.693 5.869 1.372 1.00 . A A . 19 TYR HH 1 1
13 9645 1 1 19 TYR N N -2.334 3.585 6.493 1.00 . A A . 19 TYR N 1 1
13 9646 1 1 19 TYR O O -2.181 0.032 7.331 1.00 . A A . 19 TYR O 1 1
13 9647 1 1 19 TYR OH O -4.733 5.745 1.376 1.00 . A A . 19 TYR OH 1 1
13 9648 1 1 20 CYS C C -0.873 0.615 10.252 1.00 . A A . 20 CYS C 1 1
13 9649 1 1 20 CYS CA C -0.114 1.036 8.978 1.00 . A A . 20 CYS CA 1 1
13 9650 1 1 20 CYS CB C 1.113 1.904 9.298 1.00 . A A . 20 CYS CB 1 1
13 9651 1 1 20 CYS H H -0.900 2.797 8.047 1.00 . A A . 20 CYS H 1 1
13 9652 1 1 20 CYS HA H 0.241 0.140 8.474 1.00 . A A . 20 CYS HA 1 1
13 9653 1 1 20 CYS HB2 H 1.628 2.118 8.360 1.00 . A A . 20 CYS HB2 1 1
13 9654 1 1 20 CYS HB3 H 0.765 2.850 9.711 1.00 . A A . 20 CYS HB3 1 1
13 9655 1 1 20 CYS N N -0.981 1.784 8.056 1.00 . A A . 20 CYS N 1 1
13 9656 1 1 20 CYS O O -1.669 1.389 10.791 1.00 . A A . 20 CYS O 1 1
13 9657 1 1 20 CYS SG S 2.338 1.263 10.471 1.00 . A A . 20 CYS SG 1 1
13 9658 1 1 21 ASN C C -0.648 -0.220 13.221 1.00 . A A . 21 ASN C 1 1
13 9659 1 1 21 ASN CA C -1.161 -1.067 12.041 1.00 . A A . 21 ASN CA 1 1
13 9660 1 1 21 ASN CB C -0.836 -2.560 12.249 1.00 . A A . 21 ASN CB 1 1
13 9661 1 1 21 ASN CG C -1.671 -3.513 11.391 1.00 . A A . 21 ASN CG 1 1
13 9662 1 1 21 ASN H H 0.060 -1.182 10.287 1.00 . A A . 21 ASN H 1 1
13 9663 1 1 21 ASN HA H -2.247 -0.952 12.023 1.00 . A A . 21 ASN HA 1 1
13 9664 1 1 21 ASN HB2 H 0.224 -2.732 12.060 1.00 . A A . 21 ASN HB2 1 1
13 9665 1 1 21 ASN HB3 H -1.027 -2.820 13.291 1.00 . A A . 21 ASN HB3 1 1
13 9666 1 1 21 ASN HD21 H -0.420 -5.070 11.761 1.00 . A A . 21 ASN HD21 1 1
13 9667 1 1 21 ASN HD22 H -1.836 -5.423 10.783 1.00 . A A . 21 ASN HD22 1 1
13 9668 1 1 21 ASN N N -0.615 -0.596 10.759 1.00 . A A . 21 ASN N 1 1
13 9669 1 1 21 ASN ND2 N -1.288 -4.775 11.325 1.00 . A A . 21 ASN ND2 1 1
13 9670 1 1 21 ASN O O 0.561 0.015 13.362 1.00 . A A . 21 ASN O 1 1
13 9671 1 1 21 ASN OD1 O -2.679 -3.152 10.793 1.00 . A A . 21 ASN OD1 1 1
13 9672 2 2 1 PHE C C 10.669 1.479 -3.392 1.00 . B B . 1 PHE C 1 1
13 9673 2 2 1 PHE CA C 10.321 0.024 -3.007 1.00 . B B . 1 PHE CA 1 1
13 9674 2 2 1 PHE CB C 8.837 -0.165 -2.648 1.00 . B B . 1 PHE CB 1 1
13 9675 2 2 1 PHE CD1 C 8.615 0.753 -0.305 1.00 . B B . 1 PHE CD1 1 1
13 9676 2 2 1 PHE CD2 C 7.461 1.894 -2.118 1.00 . B B . 1 PHE CD2 1 1
13 9677 2 2 1 PHE CE1 C 8.084 1.671 0.616 1.00 . B B . 1 PHE CE1 1 1
13 9678 2 2 1 PHE CE2 C 6.936 2.821 -1.200 1.00 . B B . 1 PHE CE2 1 1
13 9679 2 2 1 PHE CG C 8.289 0.850 -1.667 1.00 . B B . 1 PHE CG 1 1
13 9680 2 2 1 PHE CZ C 7.237 2.700 0.170 1.00 . B B . 1 PHE CZ 1 1
13 9681 2 2 1 PHE H1 H 11.775 0.172 -1.459 1.00 . B B . 1 PHE H1 1 1
13 9682 2 2 1 PHE HA H 10.506 -0.595 -3.877 1.00 . B B . 1 PHE HA 1 1
13 9683 2 2 1 PHE HB2 H 8.243 -0.120 -3.561 1.00 . B B . 1 PHE HB2 1 1
13 9684 2 2 1 PHE HB3 H 8.691 -1.165 -2.235 1.00 . B B . 1 PHE HB3 1 1
13 9685 2 2 1 PHE HD1 H 9.274 -0.034 0.025 1.00 . B B . 1 PHE HD1 1 1
13 9686 2 2 1 PHE HD2 H 7.231 1.977 -3.170 1.00 . B B . 1 PHE HD2 1 1
13 9687 2 2 1 PHE HE1 H 8.320 1.579 1.666 1.00 . B B . 1 PHE HE1 1 1
13 9688 2 2 1 PHE HE2 H 6.289 3.614 -1.546 1.00 . B B . 1 PHE HE2 1 1
13 9689 2 2 1 PHE HZ H 6.812 3.393 0.881 1.00 . B B . 1 PHE HZ 1 1
13 9690 2 2 1 PHE N N 11.162 -0.488 -1.926 1.00 . B B . 1 PHE N 1 1
13 9691 2 2 1 PHE O O 11.469 2.137 -2.725 1.00 . B B . 1 PHE O 1 1
13 9692 2 2 2 VAL C C 8.815 3.919 -5.392 1.00 . B B . 2 VAL C 1 1
13 9693 2 2 2 VAL CA C 10.180 3.359 -4.978 1.00 . B B . 2 VAL CA 1 1
13 9694 2 2 2 VAL CB C 11.174 3.471 -6.162 1.00 . B B . 2 VAL CB 1 1
13 9695 2 2 2 VAL CG1 C 12.612 3.143 -5.728 1.00 . B B . 2 VAL CG1 1 1
13 9696 2 2 2 VAL CG2 C 10.788 2.596 -7.369 1.00 . B B . 2 VAL CG2 1 1
13 9697 2 2 2 VAL H H 9.387 1.373 -4.934 1.00 . B B . 2 VAL H 1 1
13 9698 2 2 2 VAL HA H 10.553 3.991 -4.170 1.00 . B B . 2 VAL HA 1 1
13 9699 2 2 2 VAL HB H 11.172 4.508 -6.498 1.00 . B B . 2 VAL HB 1 1
13 9700 2 2 2 VAL HG11 H 12.895 3.769 -4.880 1.00 . B B . 2 VAL HG11 1 1
13 9701 2 2 2 VAL HG12 H 12.698 2.093 -5.446 1.00 . B B . 2 VAL HG12 1 1
13 9702 2 2 2 VAL HG13 H 13.300 3.343 -6.550 1.00 . B B . 2 VAL HG13 1 1
13 9703 2 2 2 VAL HG21 H 10.774 1.542 -7.089 1.00 . B B . 2 VAL HG21 1 1
13 9704 2 2 2 VAL HG22 H 9.808 2.885 -7.745 1.00 . B B . 2 VAL HG22 1 1
13 9705 2 2 2 VAL HG23 H 11.513 2.736 -8.171 1.00 . B B . 2 VAL HG23 1 1
13 9706 2 2 2 VAL N N 10.050 1.977 -4.467 1.00 . B B . 2 VAL N 1 1
13 9707 2 2 2 VAL O O 7.897 3.158 -5.702 1.00 . B B . 2 VAL O 1 1
13 9708 2 2 3 ASN C C 6.902 5.623 -7.106 1.00 . B B . 3 ASN C 1 1
13 9709 2 2 3 ASN CA C 7.462 5.991 -5.716 1.00 . B B . 3 ASN CA 1 1
13 9710 2 2 3 ASN CB C 7.736 7.502 -5.606 1.00 . B B . 3 ASN CB 1 1
13 9711 2 2 3 ASN CG C 8.434 7.886 -4.303 1.00 . B B . 3 ASN CG 1 1
13 9712 2 2 3 ASN H H 9.505 5.797 -5.153 1.00 . B B . 3 ASN H 1 1
13 9713 2 2 3 ASN HA H 6.705 5.738 -4.972 1.00 . B B . 3 ASN HA 1 1
13 9714 2 2 3 ASN HB2 H 8.368 7.817 -6.437 1.00 . B B . 3 ASN HB2 1 1
13 9715 2 2 3 ASN HB3 H 6.793 8.045 -5.679 1.00 . B B . 3 ASN HB3 1 1
13 9716 2 2 3 ASN HD21 H 6.689 8.118 -3.277 1.00 . B B . 3 ASN HD21 1 1
13 9717 2 2 3 ASN HD22 H 8.173 8.387 -2.379 1.00 . B B . 3 ASN HD22 1 1
13 9718 2 2 3 ASN N N 8.693 5.250 -5.409 1.00 . B B . 3 ASN N 1 1
13 9719 2 2 3 ASN ND2 N 7.702 8.126 -3.232 1.00 . B B . 3 ASN ND2 1 1
13 9720 2 2 3 ASN O O 7.576 5.798 -8.124 1.00 . B B . 3 ASN O 1 1
13 9721 2 2 3 ASN OD1 O 9.657 7.944 -4.233 1.00 . B B . 3 ASN OD1 1 1
13 9722 2 2 4 GLN C C 3.486 4.414 -8.056 1.00 . B B . 4 GLN C 1 1
13 9723 2 2 4 GLN CA C 4.986 4.602 -8.336 1.00 . B B . 4 GLN CA 1 1
13 9724 2 2 4 GLN CB C 5.650 3.292 -8.816 1.00 . B B . 4 GLN CB 1 1
13 9725 2 2 4 GLN CD C 6.326 0.924 -8.202 1.00 . B B . 4 GLN CD 1 1
13 9726 2 2 4 GLN CG C 5.404 2.098 -7.876 1.00 . B B . 4 GLN CG 1 1
13 9727 2 2 4 GLN H H 5.156 5.035 -6.273 1.00 . B B . 4 GLN H 1 1
13 9728 2 2 4 GLN HA H 5.077 5.336 -9.139 1.00 . B B . 4 GLN HA 1 1
13 9729 2 2 4 GLN HB2 H 5.265 3.036 -9.805 1.00 . B B . 4 GLN HB2 1 1
13 9730 2 2 4 GLN HB3 H 6.723 3.450 -8.922 1.00 . B B . 4 GLN HB3 1 1
13 9731 2 2 4 GLN HE21 H 7.838 1.729 -7.144 1.00 . B B . 4 GLN HE21 1 1
13 9732 2 2 4 GLN HE22 H 8.178 0.197 -7.955 1.00 . B B . 4 GLN HE22 1 1
13 9733 2 2 4 GLN HG2 H 5.582 2.404 -6.847 1.00 . B B . 4 GLN HG2 1 1
13 9734 2 2 4 GLN HG3 H 4.368 1.772 -7.962 1.00 . B B . 4 GLN HG3 1 1
13 9735 2 2 4 GLN N N 5.667 5.115 -7.143 1.00 . B B . 4 GLN N 1 1
13 9736 2 2 4 GLN NE2 N 7.552 0.951 -7.721 1.00 . B B . 4 GLN NE2 1 1
13 9737 2 2 4 GLN O O 3.023 4.582 -6.926 1.00 . B B . 4 GLN O 1 1
13 9738 2 2 4 GLN OE1 O 5.971 -0.011 -8.909 1.00 . B B . 4 GLN OE1 1 1
13 9739 2 2 5 HIS C C 1.081 2.303 -8.312 1.00 . B B . 5 HIS C 1 1
13 9740 2 2 5 HIS CA C 1.295 3.705 -8.950 1.00 . B B . 5 HIS CA 1 1
13 9741 2 2 5 HIS CB C 0.627 3.845 -10.328 1.00 . B B . 5 HIS CB 1 1
13 9742 2 2 5 HIS CD2 C 1.630 5.628 -11.857 1.00 . B B . 5 HIS CD2 1 1
13 9743 2 2 5 HIS CE1 C 0.288 7.311 -11.398 1.00 . B B . 5 HIS CE1 1 1
13 9744 2 2 5 HIS CG C 0.723 5.226 -10.920 1.00 . B B . 5 HIS CG 1 1
13 9745 2 2 5 HIS H H 3.144 3.902 -9.985 1.00 . B B . 5 HIS H 1 1
13 9746 2 2 5 HIS HA H 0.853 4.459 -8.296 1.00 . B B . 5 HIS HA 1 1
13 9747 2 2 5 HIS HB2 H 1.074 3.132 -11.022 1.00 . B B . 5 HIS HB2 1 1
13 9748 2 2 5 HIS HB3 H -0.429 3.596 -10.228 1.00 . B B . 5 HIS HB3 1 1
13 9749 2 2 5 HIS HD2 H 2.408 5.021 -12.300 1.00 . B B . 5 HIS HD2 1 1
13 9750 2 2 5 HIS HE1 H -0.167 8.293 -11.424 1.00 . B B . 5 HIS HE1 1 1
13 9751 2 2 5 HIS HE2 H 1.828 7.534 -12.813 1.00 . B B . 5 HIS HE2 1 1
13 9752 2 2 5 HIS N N 2.721 4.023 -9.076 1.00 . B B . 5 HIS N 1 1
13 9753 2 2 5 HIS ND1 N -0.126 6.293 -10.625 1.00 . B B . 5 HIS ND1 1 1
13 9754 2 2 5 HIS NE2 N 1.344 6.944 -12.145 1.00 . B B . 5 HIS NE2 1 1
13 9755 2 2 5 HIS O O 0.637 1.361 -8.977 1.00 . B B . 5 HIS O 1 1
13 9756 2 2 6 LEU C C 0.191 0.115 -6.342 1.00 . B B . 6 LEU C 1 1
13 9757 2 2 6 LEU CA C 1.523 0.884 -6.285 1.00 . B B . 6 LEU CA 1 1
13 9758 2 2 6 LEU CB C 1.883 1.180 -4.817 1.00 . B B . 6 LEU CB 1 1
13 9759 2 2 6 LEU CD1 C 3.378 2.149 -3.092 1.00 . B B . 6 LEU CD1 1 1
13 9760 2 2 6 LEU CD2 C 4.382 0.673 -4.823 1.00 . B B . 6 LEU CD2 1 1
13 9761 2 2 6 LEU CG C 3.300 1.726 -4.559 1.00 . B B . 6 LEU CG 1 1
13 9762 2 2 6 LEU H H 1.866 2.976 -6.600 1.00 . B B . 6 LEU H 1 1
13 9763 2 2 6 LEU HA H 2.290 0.245 -6.722 1.00 . B B . 6 LEU HA 1 1
13 9764 2 2 6 LEU HB2 H 1.157 1.896 -4.430 1.00 . B B . 6 LEU HB2 1 1
13 9765 2 2 6 LEU HB3 H 1.768 0.258 -4.246 1.00 . B B . 6 LEU HB3 1 1
13 9766 2 2 6 LEU HD11 H 4.391 2.468 -2.851 1.00 . B B . 6 LEU HD11 1 1
13 9767 2 2 6 LEU HD12 H 2.694 2.975 -2.908 1.00 . B B . 6 LEU HD12 1 1
13 9768 2 2 6 LEU HD13 H 3.096 1.307 -2.463 1.00 . B B . 6 LEU HD13 1 1
13 9769 2 2 6 LEU HD21 H 4.235 -0.186 -4.169 1.00 . B B . 6 LEU HD21 1 1
13 9770 2 2 6 LEU HD22 H 4.347 0.344 -5.859 1.00 . B B . 6 LEU HD22 1 1
13 9771 2 2 6 LEU HD23 H 5.367 1.100 -4.630 1.00 . B B . 6 LEU HD23 1 1
13 9772 2 2 6 LEU HG H 3.486 2.597 -5.185 1.00 . B B . 6 LEU HG 1 1
13 9773 2 2 6 LEU N N 1.484 2.147 -7.041 1.00 . B B . 6 LEU N 1 1
13 9774 2 2 6 LEU O O -0.852 0.628 -5.938 1.00 . B B . 6 LEU O 1 1
13 9775 2 2 7 CYS C C -0.649 -3.400 -7.416 1.00 . B B . 7 CYS C 1 1
13 9776 2 2 7 CYS CA C -0.972 -1.919 -7.152 1.00 . B B . 7 CYS CA 1 1
13 9777 2 2 7 CYS CB C -1.673 -1.264 -8.359 1.00 . B B . 7 CYS CB 1 1
13 9778 2 2 7 CYS H H 1.132 -1.526 -7.069 1.00 . B B . 7 CYS H 1 1
13 9779 2 2 7 CYS HA H -1.658 -1.877 -6.303 1.00 . B B . 7 CYS HA 1 1
13 9780 2 2 7 CYS HB2 H -1.656 -0.186 -8.220 1.00 . B B . 7 CYS HB2 1 1
13 9781 2 2 7 CYS HB3 H -1.112 -1.481 -9.268 1.00 . B B . 7 CYS HB3 1 1
13 9782 2 2 7 CYS N N 0.231 -1.134 -6.814 1.00 . B B . 7 CYS N 1 1
13 9783 2 2 7 CYS O O 0.517 -3.756 -7.619 1.00 . B B . 7 CYS O 1 1
13 9784 2 2 7 CYS SG S -3.407 -1.731 -8.602 1.00 . B B . 7 CYS SG 1 1
13 9785 2 2 8 GLY C C -0.940 -6.565 -6.599 1.00 . B B . 8 GLY C 1 1
13 9786 2 2 8 GLY CA C -1.588 -5.715 -7.698 1.00 . B B . 8 GLY CA 1 1
13 9787 2 2 8 GLY H H -2.585 -3.900 -7.199 1.00 . B B . 8 GLY H 1 1
13 9788 2 2 8 GLY HA2 H -2.593 -6.100 -7.873 1.00 . B B . 8 GLY HA2 1 1
13 9789 2 2 8 GLY HA3 H -0.992 -5.851 -8.603 1.00 . B B . 8 GLY HA3 1 1
13 9790 2 2 8 GLY N N -1.664 -4.274 -7.385 1.00 . B B . 8 GLY N 1 1
13 9791 2 2 8 GLY O O -1.484 -7.587 -6.190 1.00 . B B . 8 GLY O 1 1
13 9792 2 2 9 SER C C 1.960 -5.720 -4.392 1.00 . B B . 9 SER C 1 1
13 9793 2 2 9 SER CA C 1.002 -6.741 -5.033 1.00 . B B . 9 SER CA 1 1
13 9794 2 2 9 SER CB C 1.781 -7.942 -5.596 1.00 . B B . 9 SER CB 1 1
13 9795 2 2 9 SER H H 0.577 -5.277 -6.539 1.00 . B B . 9 SER H 1 1
13 9796 2 2 9 SER HA H 0.335 -7.105 -4.250 1.00 . B B . 9 SER HA 1 1
13 9797 2 2 9 SER HB2 H 1.084 -8.611 -6.104 1.00 . B B . 9 SER HB2 1 1
13 9798 2 2 9 SER HB3 H 2.513 -7.589 -6.325 1.00 . B B . 9 SER HB3 1 1
13 9799 2 2 9 SER HG H 2.906 -9.430 -4.964 1.00 . B B . 9 SER HG 1 1
13 9800 2 2 9 SER N N 0.215 -6.121 -6.109 1.00 . B B . 9 SER N 1 1
13 9801 2 2 9 SER O O 2.078 -5.660 -3.167 1.00 . B B . 9 SER O 1 1
13 9802 2 2 9 SER OG O 2.442 -8.664 -4.566 1.00 . B B . 9 SER OG 1 1
13 9803 2 2 10 HIS C C 3.123 -2.981 -3.544 1.00 . B B . 10 HIS C 1 1
13 9804 2 2 10 HIS CA C 3.576 -3.849 -4.734 1.00 . B B . 10 HIS CA 1 1
13 9805 2 2 10 HIS CB C 3.972 -2.952 -5.919 1.00 . B B . 10 HIS CB 1 1
13 9806 2 2 10 HIS CD2 C 6.222 -3.688 -6.806 1.00 . B B . 10 HIS CD2 1 1
13 9807 2 2 10 HIS CE1 C 7.550 -2.280 -5.762 1.00 . B B . 10 HIS CE1 1 1
13 9808 2 2 10 HIS CG C 5.465 -2.843 -6.056 1.00 . B B . 10 HIS CG 1 1
13 9809 2 2 10 HIS H H 2.460 -4.929 -6.188 1.00 . B B . 10 HIS H 1 1
13 9810 2 2 10 HIS HA H 4.457 -4.406 -4.409 1.00 . B B . 10 HIS HA 1 1
13 9811 2 2 10 HIS HB2 H 3.580 -3.357 -6.854 1.00 . B B . 10 HIS HB2 1 1
13 9812 2 2 10 HIS HB3 H 3.552 -1.953 -5.793 1.00 . B B . 10 HIS HB3 1 1
13 9813 2 2 10 HIS HD2 H 5.841 -4.503 -7.401 1.00 . B B . 10 HIS HD2 1 1
13 9814 2 2 10 HIS HE1 H 8.450 -1.786 -5.418 1.00 . B B . 10 HIS HE1 1 1
13 9815 2 2 10 HIS HE2 H 8.350 -3.753 -7.035 1.00 . B B . 10 HIS HE2 1 1
13 9816 2 2 10 HIS N N 2.576 -4.832 -5.189 1.00 . B B . 10 HIS N 1 1
13 9817 2 2 10 HIS ND1 N 6.302 -1.954 -5.382 1.00 . B B . 10 HIS ND1 1 1
13 9818 2 2 10 HIS NE2 N 7.534 -3.317 -6.620 1.00 . B B . 10 HIS NE2 1 1
13 9819 2 2 10 HIS O O 3.931 -2.610 -2.695 1.00 . B B . 10 HIS O 1 1
13 9820 2 2 11 LEU C C 1.394 -2.732 -0.990 1.00 . B B . 11 LEU C 1 1
13 9821 2 2 11 LEU CA C 1.194 -1.994 -2.332 1.00 . B B . 11 LEU CA 1 1
13 9822 2 2 11 LEU CB C -0.301 -1.774 -2.667 1.00 . B B . 11 LEU CB 1 1
13 9823 2 2 11 LEU CD1 C -2.374 -0.379 -2.576 1.00 . B B . 11 LEU CD1 1 1
13 9824 2 2 11 LEU CD2 C -0.552 0.100 -0.922 1.00 . B B . 11 LEU CD2 1 1
13 9825 2 2 11 LEU CG C -0.856 -0.370 -2.348 1.00 . B B . 11 LEU CG 1 1
13 9826 2 2 11 LEU H H 1.221 -3.058 -4.189 1.00 . B B . 11 LEU H 1 1
13 9827 2 2 11 LEU HA H 1.690 -1.026 -2.241 1.00 . B B . 11 LEU HA 1 1
13 9828 2 2 11 LEU HB2 H -0.468 -1.940 -3.734 1.00 . B B . 11 LEU HB2 1 1
13 9829 2 2 11 LEU HB3 H -0.892 -2.519 -2.136 1.00 . B B . 11 LEU HB3 1 1
13 9830 2 2 11 LEU HD11 H -2.848 -1.113 -1.924 1.00 . B B . 11 LEU HD11 1 1
13 9831 2 2 11 LEU HD12 H -2.792 0.603 -2.359 1.00 . B B . 11 LEU HD12 1 1
13 9832 2 2 11 LEU HD13 H -2.591 -0.629 -3.616 1.00 . B B . 11 LEU HD13 1 1
13 9833 2 2 11 LEU HD21 H -0.945 -0.621 -0.206 1.00 . B B . 11 LEU HD21 1 1
13 9834 2 2 11 LEU HD22 H 0.520 0.211 -0.780 1.00 . B B . 11 LEU HD22 1 1
13 9835 2 2 11 LEU HD23 H -1.010 1.074 -0.750 1.00 . B B . 11 LEU HD23 1 1
13 9836 2 2 11 LEU HG H -0.410 0.347 -3.038 1.00 . B B . 11 LEU HG 1 1
13 9837 2 2 11 LEU N N 1.816 -2.709 -3.450 1.00 . B B . 11 LEU N 1 1
13 9838 2 2 11 LEU O O 1.655 -2.087 0.019 1.00 . B B . 11 LEU O 1 1
13 9839 2 2 12 VAL C C 3.067 -4.812 0.644 1.00 . B B . 12 VAL C 1 1
13 9840 2 2 12 VAL CA C 1.601 -4.901 0.221 1.00 . B B . 12 VAL CA 1 1
13 9841 2 2 12 VAL CB C 1.250 -6.394 -0.029 1.00 . B B . 12 VAL CB 1 1
13 9842 2 2 12 VAL CG1 C 1.503 -7.306 1.187 1.00 . B B . 12 VAL CG1 1 1
13 9843 2 2 12 VAL CG2 C -0.212 -6.568 -0.466 1.00 . B B . 12 VAL CG2 1 1
13 9844 2 2 12 VAL H H 1.260 -4.546 -1.876 1.00 . B B . 12 VAL H 1 1
13 9845 2 2 12 VAL HA H 0.994 -4.498 1.034 1.00 . B B . 12 VAL HA 1 1
13 9846 2 2 12 VAL HB H 1.881 -6.763 -0.835 1.00 . B B . 12 VAL HB 1 1
13 9847 2 2 12 VAL HG11 H 0.887 -7.006 2.031 1.00 . B B . 12 VAL HG11 1 1
13 9848 2 2 12 VAL HG12 H 1.257 -8.337 0.930 1.00 . B B . 12 VAL HG12 1 1
13 9849 2 2 12 VAL HG13 H 2.552 -7.277 1.479 1.00 . B B . 12 VAL HG13 1 1
13 9850 2 2 12 VAL HG21 H -0.389 -6.054 -1.410 1.00 . B B . 12 VAL HG21 1 1
13 9851 2 2 12 VAL HG22 H -0.428 -7.626 -0.618 1.00 . B B . 12 VAL HG22 1 1
13 9852 2 2 12 VAL HG23 H -0.877 -6.169 0.300 1.00 . B B . 12 VAL HG23 1 1
13 9853 2 2 12 VAL N N 1.355 -4.070 -0.979 1.00 . B B . 12 VAL N 1 1
13 9854 2 2 12 VAL O O 3.355 -4.646 1.827 1.00 . B B . 12 VAL O 1 1
13 9855 2 2 13 GLU C C 5.786 -3.409 0.451 1.00 . B B . 13 GLU C 1 1
13 9856 2 2 13 GLU CA C 5.424 -4.787 -0.121 1.00 . B B . 13 GLU CA 1 1
13 9857 2 2 13 GLU CB C 6.179 -5.016 -1.446 1.00 . B B . 13 GLU CB 1 1
13 9858 2 2 13 GLU CD C 6.337 -7.558 -1.333 1.00 . B B . 13 GLU CD 1 1
13 9859 2 2 13 GLU CG C 5.867 -6.344 -2.150 1.00 . B B . 13 GLU CG 1 1
13 9860 2 2 13 GLU H H 3.637 -5.073 -1.266 1.00 . B B . 13 GLU H 1 1
13 9861 2 2 13 GLU HA H 5.735 -5.546 0.598 1.00 . B B . 13 GLU HA 1 1
13 9862 2 2 13 GLU HB2 H 5.943 -4.211 -2.142 1.00 . B B . 13 GLU HB2 1 1
13 9863 2 2 13 GLU HB3 H 7.250 -4.970 -1.243 1.00 . B B . 13 GLU HB3 1 1
13 9864 2 2 13 GLU HG2 H 4.798 -6.415 -2.359 1.00 . B B . 13 GLU HG2 1 1
13 9865 2 2 13 GLU HG3 H 6.377 -6.338 -3.114 1.00 . B B . 13 GLU HG3 1 1
13 9866 2 2 13 GLU N N 3.976 -4.896 -0.331 1.00 . B B . 13 GLU N 1 1
13 9867 2 2 13 GLU O O 6.509 -3.313 1.441 1.00 . B B . 13 GLU O 1 1
13 9868 2 2 13 GLU OE1 O 7.546 -7.889 -1.380 1.00 . B B . 13 GLU OE1 1 1
13 9869 2 2 13 GLU OE2 O 5.503 -8.197 -0.650 1.00 . B B . 13 GLU OE2 1 1
13 9870 2 2 14 ALA C C 4.867 -0.736 1.723 1.00 . B B . 14 ALA C 1 1
13 9871 2 2 14 ALA CA C 5.422 -0.969 0.312 1.00 . B B . 14 ALA CA 1 1
13 9872 2 2 14 ALA CB C 4.754 -0.058 -0.719 1.00 . B B . 14 ALA CB 1 1
13 9873 2 2 14 ALA H H 4.664 -2.490 -0.959 1.00 . B B . 14 ALA H 1 1
13 9874 2 2 14 ALA HA H 6.489 -0.751 0.339 1.00 . B B . 14 ALA HA 1 1
13 9875 2 2 14 ALA HB1 H 5.176 -0.241 -1.708 1.00 . B B . 14 ALA HB1 1 1
13 9876 2 2 14 ALA HB2 H 3.679 -0.238 -0.739 1.00 . B B . 14 ALA HB2 1 1
13 9877 2 2 14 ALA HB3 H 4.936 0.980 -0.452 1.00 . B B . 14 ALA HB3 1 1
13 9878 2 2 14 ALA N N 5.233 -2.342 -0.133 1.00 . B B . 14 ALA N 1 1
13 9879 2 2 14 ALA O O 5.591 -0.243 2.590 1.00 . B B . 14 ALA O 1 1
13 9880 2 2 15 LEU C C 3.807 -1.761 4.376 1.00 . B B . 15 LEU C 1 1
13 9881 2 2 15 LEU CA C 3.009 -1.006 3.311 1.00 . B B . 15 LEU CA 1 1
13 9882 2 2 15 LEU CB C 1.545 -1.475 3.296 1.00 . B B . 15 LEU CB 1 1
13 9883 2 2 15 LEU CD1 C -0.853 -1.165 2.643 1.00 . B B . 15 LEU CD1 1 1
13 9884 2 2 15 LEU CD2 C 0.420 0.783 3.513 1.00 . B B . 15 LEU CD2 1 1
13 9885 2 2 15 LEU CG C 0.526 -0.501 2.691 1.00 . B B . 15 LEU CG 1 1
13 9886 2 2 15 LEU H H 3.058 -1.536 1.237 1.00 . B B . 15 LEU H 1 1
13 9887 2 2 15 LEU HA H 3.050 0.038 3.594 1.00 . B B . 15 LEU HA 1 1
13 9888 2 2 15 LEU HB2 H 1.487 -2.425 2.764 1.00 . B B . 15 LEU HB2 1 1
13 9889 2 2 15 LEU HB3 H 1.242 -1.635 4.329 1.00 . B B . 15 LEU HB3 1 1
13 9890 2 2 15 LEU HD11 H -1.581 -0.484 2.204 1.00 . B B . 15 LEU HD11 1 1
13 9891 2 2 15 LEU HD12 H -0.793 -2.062 2.031 1.00 . B B . 15 LEU HD12 1 1
13 9892 2 2 15 LEU HD13 H -1.180 -1.432 3.648 1.00 . B B . 15 LEU HD13 1 1
13 9893 2 2 15 LEU HD21 H 1.372 1.299 3.538 1.00 . B B . 15 LEU HD21 1 1
13 9894 2 2 15 LEU HD22 H -0.311 1.443 3.050 1.00 . B B . 15 LEU HD22 1 1
13 9895 2 2 15 LEU HD23 H 0.121 0.552 4.536 1.00 . B B . 15 LEU HD23 1 1
13 9896 2 2 15 LEU HG H 0.831 -0.253 1.678 1.00 . B B . 15 LEU HG 1 1
13 9897 2 2 15 LEU N N 3.613 -1.132 1.983 1.00 . B B . 15 LEU N 1 1
13 9898 2 2 15 LEU O O 4.033 -1.221 5.455 1.00 . B B . 15 LEU O 1 1
13 9899 2 2 16 TYR C C 6.532 -2.974 5.200 1.00 . B B . 16 TYR C 1 1
13 9900 2 2 16 TYR CA C 5.197 -3.708 4.958 1.00 . B B . 16 TYR CA 1 1
13 9901 2 2 16 TYR CB C 5.427 -5.111 4.380 1.00 . B B . 16 TYR CB 1 1
13 9902 2 2 16 TYR CD1 C 6.335 -6.353 6.390 1.00 . B B . 16 TYR CD1 1 1
13 9903 2 2 16 TYR CD2 C 7.808 -5.962 4.483 1.00 . B B . 16 TYR CD2 1 1
13 9904 2 2 16 TYR CE1 C 7.400 -6.946 7.093 1.00 . B B . 16 TYR CE1 1 1
13 9905 2 2 16 TYR CE2 C 8.879 -6.545 5.185 1.00 . B B . 16 TYR CE2 1 1
13 9906 2 2 16 TYR CG C 6.539 -5.858 5.087 1.00 . B B . 16 TYR CG 1 1
13 9907 2 2 16 TYR CZ C 8.678 -7.040 6.496 1.00 . B B . 16 TYR CZ 1 1
13 9908 2 2 16 TYR H H 4.095 -3.355 3.159 1.00 . B B . 16 TYR H 1 1
13 9909 2 2 16 TYR HA H 4.715 -3.818 5.931 1.00 . B B . 16 TYR HA 1 1
13 9910 2 2 16 TYR HB2 H 4.502 -5.684 4.458 1.00 . B B . 16 TYR HB2 1 1
13 9911 2 2 16 TYR HB3 H 5.679 -5.031 3.323 1.00 . B B . 16 TYR HB3 1 1
13 9912 2 2 16 TYR HD1 H 5.367 -6.254 6.861 1.00 . B B . 16 TYR HD1 1 1
13 9913 2 2 16 TYR HD2 H 7.965 -5.572 3.486 1.00 . B B . 16 TYR HD2 1 1
13 9914 2 2 16 TYR HE1 H 7.243 -7.314 8.096 1.00 . B B . 16 TYR HE1 1 1
13 9915 2 2 16 TYR HE2 H 9.856 -6.598 4.725 1.00 . B B . 16 TYR HE2 1 1
13 9916 2 2 16 TYR HH H 10.538 -7.612 6.686 1.00 . B B . 16 TYR HH 1 1
13 9917 2 2 16 TYR N N 4.304 -2.961 4.069 1.00 . B B . 16 TYR N 1 1
13 9918 2 2 16 TYR O O 6.982 -2.886 6.341 1.00 . B B . 16 TYR O 1 1
13 9919 2 2 16 TYR OH O 9.709 -7.600 7.188 1.00 . B B . 16 TYR OH 1 1
13 9920 2 2 17 LEU C C 8.298 -0.348 5.011 1.00 . B B . 17 LEU C 1 1
13 9921 2 2 17 LEU CA C 8.430 -1.691 4.269 1.00 . B B . 17 LEU CA 1 1
13 9922 2 2 17 LEU CB C 9.041 -1.533 2.864 1.00 . B B . 17 LEU CB 1 1
13 9923 2 2 17 LEU CD1 C 9.960 -2.679 0.816 1.00 . B B . 17 LEU CD1 1 1
13 9924 2 2 17 LEU CD2 C 10.914 -3.272 3.050 1.00 . B B . 17 LEU CD2 1 1
13 9925 2 2 17 LEU CG C 9.638 -2.845 2.306 1.00 . B B . 17 LEU CG 1 1
13 9926 2 2 17 LEU H H 6.747 -2.530 3.233 1.00 . B B . 17 LEU H 1 1
13 9927 2 2 17 LEU HA H 9.110 -2.290 4.875 1.00 . B B . 17 LEU HA 1 1
13 9928 2 2 17 LEU HB2 H 8.266 -1.172 2.187 1.00 . B B . 17 LEU HB2 1 1
13 9929 2 2 17 LEU HB3 H 9.827 -0.777 2.896 1.00 . B B . 17 LEU HB3 1 1
13 9930 2 2 17 LEU HD11 H 9.053 -2.423 0.269 1.00 . B B . 17 LEU HD11 1 1
13 9931 2 2 17 LEU HD12 H 10.702 -1.892 0.683 1.00 . B B . 17 LEU HD12 1 1
13 9932 2 2 17 LEU HD13 H 10.354 -3.614 0.417 1.00 . B B . 17 LEU HD13 1 1
13 9933 2 2 17 LEU HD21 H 10.692 -3.513 4.088 1.00 . B B . 17 LEU HD21 1 1
13 9934 2 2 17 LEU HD22 H 11.334 -4.163 2.580 1.00 . B B . 17 LEU HD22 1 1
13 9935 2 2 17 LEU HD23 H 11.655 -2.472 3.016 1.00 . B B . 17 LEU HD23 1 1
13 9936 2 2 17 LEU HG H 8.907 -3.646 2.403 1.00 . B B . 17 LEU HG 1 1
13 9937 2 2 17 LEU N N 7.152 -2.409 4.157 1.00 . B B . 17 LEU N 1 1
13 9938 2 2 17 LEU O O 9.215 0.025 5.745 1.00 . B B . 17 LEU O 1 1
13 9939 2 2 18 VAL C C 6.526 1.201 7.127 1.00 . B B . 18 VAL C 1 1
13 9940 2 2 18 VAL CA C 6.836 1.555 5.668 1.00 . B B . 18 VAL CA 1 1
13 9941 2 2 18 VAL CB C 5.641 2.319 5.050 1.00 . B B . 18 VAL CB 1 1
13 9942 2 2 18 VAL CG1 C 5.138 3.499 5.906 1.00 . B B . 18 VAL CG1 1 1
13 9943 2 2 18 VAL CG2 C 6.045 2.871 3.682 1.00 . B B . 18 VAL CG2 1 1
13 9944 2 2 18 VAL H H 6.507 0.021 4.170 1.00 . B B . 18 VAL H 1 1
13 9945 2 2 18 VAL HA H 7.703 2.218 5.652 1.00 . B B . 18 VAL HA 1 1
13 9946 2 2 18 VAL HB H 4.812 1.622 4.910 1.00 . B B . 18 VAL HB 1 1
13 9947 2 2 18 VAL HG11 H 4.343 4.026 5.377 1.00 . B B . 18 VAL HG11 1 1
13 9948 2 2 18 VAL HG12 H 4.728 3.140 6.851 1.00 . B B . 18 VAL HG12 1 1
13 9949 2 2 18 VAL HG13 H 5.952 4.196 6.105 1.00 . B B . 18 VAL HG13 1 1
13 9950 2 2 18 VAL HG21 H 6.837 3.610 3.793 1.00 . B B . 18 VAL HG21 1 1
13 9951 2 2 18 VAL HG22 H 6.398 2.068 3.044 1.00 . B B . 18 VAL HG22 1 1
13 9952 2 2 18 VAL HG23 H 5.180 3.324 3.212 1.00 . B B . 18 VAL HG23 1 1
13 9953 2 2 18 VAL N N 7.163 0.343 4.883 1.00 . B B . 18 VAL N 1 1
13 9954 2 2 18 VAL O O 7.128 1.758 8.045 1.00 . B B . 18 VAL O 1 1
13 9955 2 2 19 CYS C C 5.935 -0.878 9.563 1.00 . B B . 19 CYS C 1 1
13 9956 2 2 19 CYS CA C 5.023 -0.010 8.674 1.00 . B B . 19 CYS CA 1 1
13 9957 2 2 19 CYS CB C 3.659 -0.687 8.496 1.00 . B B . 19 CYS CB 1 1
13 9958 2 2 19 CYS H H 5.109 -0.104 6.525 1.00 . B B . 19 CYS H 1 1
13 9959 2 2 19 CYS HA H 4.871 0.932 9.202 1.00 . B B . 19 CYS HA 1 1
13 9960 2 2 19 CYS HB2 H 3.098 -0.198 7.697 1.00 . B B . 19 CYS HB2 1 1
13 9961 2 2 19 CYS HB3 H 3.817 -1.721 8.185 1.00 . B B . 19 CYS HB3 1 1
13 9962 2 2 19 CYS N N 5.572 0.291 7.342 1.00 . B B . 19 CYS N 1 1
13 9963 2 2 19 CYS O O 5.899 -0.760 10.790 1.00 . B B . 19 CYS O 1 1
13 9964 2 2 19 CYS SG S 2.628 -0.689 9.984 1.00 . B B . 19 CYS SG 1 1
13 9965 2 2 20 GLY C C 6.949 -4.046 9.933 1.00 . B B . 20 GLY C 1 1
13 9966 2 2 20 GLY CA C 7.631 -2.702 9.649 1.00 . B B . 20 GLY CA 1 1
13 9967 2 2 20 GLY H H 6.722 -1.799 7.951 1.00 . B B . 20 GLY H 1 1
13 9968 2 2 20 GLY HA2 H 8.498 -2.909 9.023 1.00 . B B . 20 GLY HA2 1 1
13 9969 2 2 20 GLY HA3 H 7.971 -2.283 10.597 1.00 . B B . 20 GLY HA3 1 1
13 9970 2 2 20 GLY N N 6.758 -1.742 8.962 1.00 . B B . 20 GLY N 1 1
13 9971 2 2 20 GLY O O 5.899 -4.369 9.375 1.00 . B B . 20 GLY O 1 1
13 9972 2 2 21 GLU C C 5.763 -6.440 11.665 1.00 . B B . 21 GLU C 1 1
13 9973 2 2 21 GLU CA C 7.192 -6.231 11.118 1.00 . B B . 21 GLU CA 1 1
13 9974 2 2 21 GLU CB C 8.239 -6.854 12.061 1.00 . B B . 21 GLU CB 1 1
13 9975 2 2 21 GLU CD C 9.360 -6.886 14.329 1.00 . B B . 21 GLU CD 1 1
13 9976 2 2 21 GLU CG C 8.268 -6.235 13.466 1.00 . B B . 21 GLU CG 1 1
13 9977 2 2 21 GLU H H 8.418 -4.488 11.233 1.00 . B B . 21 GLU H 1 1
13 9978 2 2 21 GLU HA H 7.248 -6.783 10.183 1.00 . B B . 21 GLU HA 1 1
13 9979 2 2 21 GLU HB2 H 8.033 -7.921 12.153 1.00 . B B . 21 GLU HB2 1 1
13 9980 2 2 21 GLU HB3 H 9.224 -6.746 11.606 1.00 . B B . 21 GLU HB3 1 1
13 9981 2 2 21 GLU HG2 H 8.456 -5.163 13.392 1.00 . B B . 21 GLU HG2 1 1
13 9982 2 2 21 GLU HG3 H 7.297 -6.373 13.946 1.00 . B B . 21 GLU HG3 1 1
13 9983 2 2 21 GLU N N 7.562 -4.835 10.822 1.00 . B B . 21 GLU N 1 1
13 9984 2 2 21 GLU O O 5.249 -7.560 11.626 1.00 . B B . 21 GLU O 1 1
13 9985 2 2 21 GLU OE1 O 9.074 -7.894 15.020 1.00 . B B . 21 GLU OE1 1 1
13 9986 2 2 21 GLU OE2 O 10.513 -6.392 14.328 1.00 . B B . 21 GLU OE2 1 1
13 9987 2 2 22 ARG C C 2.638 -5.453 11.583 1.00 . B B . 22 ARG C 1 1
13 9988 2 2 22 ARG CA C 3.731 -5.411 12.671 1.00 . B B . 22 ARG CA 1 1
13 9989 2 2 22 ARG CB C 3.513 -4.265 13.672 1.00 . B B . 22 ARG CB 1 1
13 9990 2 2 22 ARG CD C 3.353 -1.827 14.181 1.00 . B B . 22 ARG CD 1 1
13 9991 2 2 22 ARG CG C 3.592 -2.854 13.069 1.00 . B B . 22 ARG CG 1 1
13 9992 2 2 22 ARG CZ C 4.473 0.351 13.631 1.00 . B B . 22 ARG CZ 1 1
13 9993 2 2 22 ARG H H 5.588 -4.488 12.125 1.00 . B B . 22 ARG H 1 1
13 9994 2 2 22 ARG HA H 3.626 -6.332 13.244 1.00 . B B . 22 ARG HA 1 1
13 9995 2 2 22 ARG HB2 H 2.533 -4.395 14.135 1.00 . B B . 22 ARG HB2 1 1
13 9996 2 2 22 ARG HB3 H 4.263 -4.355 14.462 1.00 . B B . 22 ARG HB3 1 1
13 9997 2 2 22 ARG HD2 H 2.364 -2.002 14.608 1.00 . B B . 22 ARG HD2 1 1
13 9998 2 2 22 ARG HD3 H 4.086 -1.973 14.976 1.00 . B B . 22 ARG HD3 1 1
13 9999 2 2 22 ARG HE H 2.525 -0.057 13.372 1.00 . B B . 22 ARG HE 1 1
13 10000 2 2 22 ARG HG2 H 4.576 -2.692 12.629 1.00 . B B . 22 ARG HG2 1 1
13 10001 2 2 22 ARG HG3 H 2.828 -2.737 12.300 1.00 . B B . 22 ARG HG3 1 1
13 10002 2 2 22 ARG HH11 H 5.811 -1.000 14.310 1.00 . B B . 22 ARG HH11 1 1
13 10003 2 2 22 ARG HH12 H 6.462 0.569 13.946 1.00 . B B . 22 ARG HH12 1 1
13 10004 2 2 22 ARG HH21 H 3.438 1.929 12.913 1.00 . B B . 22 ARG HH21 1 1
13 10005 2 2 22 ARG HH22 H 5.136 2.205 13.173 1.00 . B B . 22 ARG HH22 1 1
13 10006 2 2 22 ARG N N 5.108 -5.375 12.150 1.00 . B B . 22 ARG N 1 1
13 10007 2 2 22 ARG NE N 3.411 -0.445 13.676 1.00 . B B . 22 ARG NE 1 1
13 10008 2 2 22 ARG NH1 N 5.670 -0.051 14.009 1.00 . B B . 22 ARG NH1 1 1
13 10009 2 2 22 ARG NH2 N 4.339 1.589 13.213 1.00 . B B . 22 ARG NH2 1 1
13 10010 2 2 22 ARG O O 1.466 -5.666 11.910 1.00 . B B . 22 ARG O 1 1
13 10011 2 2 23 GLY C C 1.038 -4.369 9.005 1.00 . B B . 23 GLY C 1 1
13 10012 2 2 23 GLY CA C 2.107 -5.455 9.150 1.00 . B B . 23 GLY CA 1 1
13 10013 2 2 23 GLY H H 3.972 -5.068 10.119 1.00 . B B . 23 GLY H 1 1
13 10014 2 2 23 GLY HA2 H 2.696 -5.467 8.234 1.00 . B B . 23 GLY HA2 1 1
13 10015 2 2 23 GLY HA3 H 1.592 -6.412 9.245 1.00 . B B . 23 GLY HA3 1 1
13 10016 2 2 23 GLY N N 2.998 -5.274 10.306 1.00 . B B . 23 GLY N 1 1
13 10017 2 2 23 GLY O O 1.124 -3.297 9.594 1.00 . B B . 23 GLY O 1 1
13 10018 2 2 24 HIS C C -2.389 -4.434 7.557 1.00 . B B . 24 HIS C 1 1
13 10019 2 2 24 HIS CA C -1.048 -3.718 7.819 1.00 . B B . 24 HIS CA 1 1
13 10020 2 2 24 HIS CB C -0.585 -2.910 6.598 1.00 . B B . 24 HIS CB 1 1
13 10021 2 2 24 HIS CD2 C 1.204 -4.078 5.221 1.00 . B B . 24 HIS CD2 1 1
13 10022 2 2 24 HIS CE1 C -0.039 -4.885 3.596 1.00 . B B . 24 HIS CE1 1 1
13 10023 2 2 24 HIS CG C -0.102 -3.764 5.458 1.00 . B B . 24 HIS CG 1 1
13 10024 2 2 24 HIS H H 0.000 -5.567 7.764 1.00 . B B . 24 HIS H 1 1
13 10025 2 2 24 HIS HA H -1.216 -3.013 8.634 1.00 . B B . 24 HIS HA 1 1
13 10026 2 2 24 HIS HB2 H -1.404 -2.285 6.241 1.00 . B B . 24 HIS HB2 1 1
13 10027 2 2 24 HIS HB3 H 0.225 -2.247 6.901 1.00 . B B . 24 HIS HB3 1 1
13 10028 2 2 24 HIS HD2 H 2.052 -3.736 5.801 1.00 . B B . 24 HIS HD2 1 1
13 10029 2 2 24 HIS HE1 H -0.318 -5.339 2.654 1.00 . B B . 24 HIS HE1 1 1
13 10030 2 2 24 HIS HE2 H 2.054 -5.110 3.551 1.00 . B B . 24 HIS HE2 1 1
13 10031 2 2 24 HIS N N 0.019 -4.655 8.198 1.00 . B B . 24 HIS N 1 1
13 10032 2 2 24 HIS ND1 N -0.896 -4.284 4.436 1.00 . B B . 24 HIS ND1 1 1
13 10033 2 2 24 HIS NE2 N 1.226 -4.793 4.045 1.00 . B B . 24 HIS NE2 1 1
13 10034 2 2 24 HIS O O -2.425 -5.640 7.301 1.00 . B B . 24 HIS O 1 1
13 10035 2 2 25 PHE C C -5.317 -4.416 6.028 1.00 . B B . 25 PHE C 1 1
13 10036 2 2 25 PHE CA C -4.855 -4.227 7.487 1.00 . B B . 25 PHE CA 1 1
13 10037 2 2 25 PHE CB C -5.825 -3.346 8.292 1.00 . B B . 25 PHE CB 1 1
13 10038 2 2 25 PHE CD1 C -6.591 -1.489 6.735 1.00 . B B . 25 PHE CD1 1 1
13 10039 2 2 25 PHE CD2 C -5.261 -0.904 8.689 1.00 . B B . 25 PHE CD2 1 1
13 10040 2 2 25 PHE CE1 C -6.673 -0.132 6.383 1.00 . B B . 25 PHE CE1 1 1
13 10041 2 2 25 PHE CE2 C -5.360 0.456 8.347 1.00 . B B . 25 PHE CE2 1 1
13 10042 2 2 25 PHE CG C -5.885 -1.881 7.890 1.00 . B B . 25 PHE CG 1 1
13 10043 2 2 25 PHE CZ C -6.072 0.843 7.197 1.00 . B B . 25 PHE CZ 1 1
13 10044 2 2 25 PHE H H -3.401 -2.705 7.845 1.00 . B B . 25 PHE H 1 1
13 10045 2 2 25 PHE HA H -4.875 -5.221 7.940 1.00 . B B . 25 PHE HA 1 1
13 10046 2 2 25 PHE HB2 H -6.828 -3.767 8.212 1.00 . B B . 25 PHE HB2 1 1
13 10047 2 2 25 PHE HB3 H -5.545 -3.409 9.346 1.00 . B B . 25 PHE HB3 1 1
13 10048 2 2 25 PHE HD1 H -7.080 -2.230 6.119 1.00 . B B . 25 PHE HD1 1 1
13 10049 2 2 25 PHE HD2 H -4.712 -1.192 9.577 1.00 . B B . 25 PHE HD2 1 1
13 10050 2 2 25 PHE HE1 H -7.207 0.164 5.490 1.00 . B B . 25 PHE HE1 1 1
13 10051 2 2 25 PHE HE2 H -4.885 1.204 8.965 1.00 . B B . 25 PHE HE2 1 1
13 10052 2 2 25 PHE HZ H -6.152 1.890 6.936 1.00 . B B . 25 PHE HZ 1 1
13 10053 2 2 25 PHE N N -3.497 -3.687 7.623 1.00 . B B . 25 PHE N 1 1
13 10054 2 2 25 PHE O O -6.343 -5.057 5.795 1.00 . B B . 25 PHE O 1 1
13 10055 2 2 26 TYR C C -4.896 -5.425 3.068 1.00 . B B . 26 TYR C 1 1
13 10056 2 2 26 TYR CA C -4.954 -3.984 3.618 1.00 . B B . 26 TYR CA 1 1
13 10057 2 2 26 TYR CB C -4.058 -3.042 2.790 1.00 . B B . 26 TYR CB 1 1
13 10058 2 2 26 TYR CD1 C -5.246 -3.322 0.555 1.00 . B B . 26 TYR CD1 1 1
13 10059 2 2 26 TYR CD2 C -2.846 -3.716 0.663 1.00 . B B . 26 TYR CD2 1 1
13 10060 2 2 26 TYR CE1 C -5.257 -3.741 -0.790 1.00 . B B . 26 TYR CE1 1 1
13 10061 2 2 26 TYR CE2 C -2.843 -4.077 -0.696 1.00 . B B . 26 TYR CE2 1 1
13 10062 2 2 26 TYR CG C -4.046 -3.331 1.295 1.00 . B B . 26 TYR CG 1 1
13 10063 2 2 26 TYR CZ C -4.049 -4.107 -1.425 1.00 . B B . 26 TYR CZ 1 1
13 10064 2 2 26 TYR H H -3.764 -3.348 5.283 1.00 . B B . 26 TYR H 1 1
13 10065 2 2 26 TYR HA H -5.986 -3.647 3.501 1.00 . B B . 26 TYR HA 1 1
13 10066 2 2 26 TYR HB2 H -4.384 -2.014 2.950 1.00 . B B . 26 TYR HB2 1 1
13 10067 2 2 26 TYR HB3 H -3.037 -3.121 3.160 1.00 . B B . 26 TYR HB3 1 1
13 10068 2 2 26 TYR HD1 H -6.176 -3.054 1.038 1.00 . B B . 26 TYR HD1 1 1
13 10069 2 2 26 TYR HD2 H -1.926 -3.759 1.224 1.00 . B B . 26 TYR HD2 1 1
13 10070 2 2 26 TYR HE1 H -6.191 -3.806 -1.330 1.00 . B B . 26 TYR HE1 1 1
13 10071 2 2 26 TYR HE2 H -1.924 -4.370 -1.178 1.00 . B B . 26 TYR HE2 1 1
13 10072 2 2 26 TYR HH H -4.919 -4.507 -3.129 1.00 . B B . 26 TYR HH 1 1
13 10073 2 2 26 TYR N N -4.588 -3.881 5.039 1.00 . B B . 26 TYR N 1 1
13 10074 2 2 26 TYR O O -5.746 -5.770 2.242 1.00 . B B . 26 TYR O 1 1
13 10075 2 2 26 TYR OH O -4.040 -4.510 -2.726 1.00 . B B . 26 TYR OH 1 1
13 10076 2 2 27 THR C C -4.605 -8.272 2.167 1.00 . B B . 27 THR C 1 1
13 10077 2 2 27 THR CA C -3.507 -7.564 2.994 1.00 . B B . 27 THR CA 1 1
13 10078 2 2 27 THR CB C -3.003 -8.471 4.131 1.00 . B B . 27 THR CB 1 1
13 10079 2 2 27 THR CG2 C -1.642 -8.008 4.657 1.00 . B B . 27 THR CG2 1 1
13 10080 2 2 27 THR H H -3.334 -5.844 4.246 1.00 . B B . 27 THR H 1 1
13 10081 2 2 27 THR HA H -2.648 -7.406 2.349 1.00 . B B . 27 THR HA 1 1
13 10082 2 2 27 THR HB H -2.890 -9.489 3.750 1.00 . B B . 27 THR HB 1 1
13 10083 2 2 27 THR HG1 H -4.775 -8.769 4.860 1.00 . B B . 27 THR HG1 1 1
13 10084 2 2 27 THR HG21 H -1.308 -8.684 5.444 1.00 . B B . 27 THR HG21 1 1
13 10085 2 2 27 THR HG22 H -0.908 -8.022 3.851 1.00 . B B . 27 THR HG22 1 1
13 10086 2 2 27 THR HG23 H -1.711 -7.000 5.062 1.00 . B B . 27 THR HG23 1 1
13 10087 2 2 27 THR N N -3.913 -6.231 3.513 1.00 . B B . 27 THR N 1 1
13 10088 2 2 27 THR O O -5.539 -8.823 2.763 1.00 . B B . 27 THR O 1 1
13 10089 2 2 27 THR OG1 O -3.915 -8.471 5.208 1.00 . B B . 27 THR OG1 1 1
13 10090 2 2 28 PRO C C -5.904 -10.061 -0.157 1.00 . B B . 28 PRO C 1 1
13 10091 2 2 28 PRO CA C -5.661 -8.550 -0.061 1.00 . B B . 28 PRO CA 1 1
13 10092 2 2 28 PRO CB C -5.306 -7.957 -1.429 1.00 . B B . 28 PRO CB 1 1
13 10093 2 2 28 PRO CD C -3.439 -7.695 0.026 1.00 . B B . 28 PRO CD 1 1
13 10094 2 2 28 PRO CG C -3.780 -7.981 -1.435 1.00 . B B . 28 PRO CG 1 1
13 10095 2 2 28 PRO HA H -6.564 -8.054 0.301 1.00 . B B . 28 PRO HA 1 1
13 10096 2 2 28 PRO HB2 H -5.720 -8.541 -2.252 1.00 . B B . 28 PRO HB2 1 1
13 10097 2 2 28 PRO HB3 H -5.654 -6.925 -1.480 1.00 . B B . 28 PRO HB3 1 1
13 10098 2 2 28 PRO HD2 H -2.502 -8.185 0.288 1.00 . B B . 28 PRO HD2 1 1
13 10099 2 2 28 PRO HD3 H -3.366 -6.619 0.183 1.00 . B B . 28 PRO HD3 1 1
13 10100 2 2 28 PRO HG2 H -3.428 -8.978 -1.707 1.00 . B B . 28 PRO HG2 1 1
13 10101 2 2 28 PRO HG3 H -3.362 -7.229 -2.104 1.00 . B B . 28 PRO HG3 1 1
13 10102 2 2 28 PRO N N -4.540 -8.223 0.818 1.00 . B B . 28 PRO N 1 1
13 10103 2 2 28 PRO O O -4.996 -10.870 0.041 1.00 . B B . 28 PRO O 1 1
13 10104 2 2 29 LYS C C -6.939 -12.294 -2.168 1.00 . B B . 29 LYS C 1 1
13 10105 2 2 29 LYS CA C -7.503 -11.831 -0.804 1.00 . B B . 29 LYS CA 1 1
13 10106 2 2 29 LYS CB C -9.037 -11.957 -0.721 1.00 . B B . 29 LYS CB 1 1
13 10107 2 2 29 LYS CD C -11.040 -13.559 -0.753 1.00 . B B . 29 LYS CD 1 1
13 10108 2 2 29 LYS CE C -11.611 -13.129 0.606 1.00 . B B . 29 LYS CE 1 1
13 10109 2 2 29 LYS CG C -9.511 -13.418 -0.816 1.00 . B B . 29 LYS CG 1 1
13 10110 2 2 29 LYS H H -7.833 -9.726 -0.678 1.00 . B B . 29 LYS H 1 1
13 10111 2 2 29 LYS HA H -7.071 -12.465 -0.029 1.00 . B B . 29 LYS HA 1 1
13 10112 2 2 29 LYS HB2 H -9.364 -11.540 0.233 1.00 . B B . 29 LYS HB2 1 1
13 10113 2 2 29 LYS HB3 H -9.492 -11.377 -1.525 1.00 . B B . 29 LYS HB3 1 1
13 10114 2 2 29 LYS HD2 H -11.487 -12.959 -1.549 1.00 . B B . 29 LYS HD2 1 1
13 10115 2 2 29 LYS HD3 H -11.293 -14.606 -0.931 1.00 . B B . 29 LYS HD3 1 1
13 10116 2 2 29 LYS HE2 H -11.124 -13.710 1.394 1.00 . B B . 29 LYS HE2 1 1
13 10117 2 2 29 LYS HE3 H -11.378 -12.073 0.774 1.00 . B B . 29 LYS HE3 1 1
13 10118 2 2 29 LYS HG2 H -9.176 -13.841 -1.764 1.00 . B B . 29 LYS HG2 1 1
13 10119 2 2 29 LYS HG3 H -9.065 -13.997 -0.006 1.00 . B B . 29 LYS HG3 1 1
13 10120 2 2 29 LYS HZ1 H -13.557 -12.789 -0.037 1.00 . B B . 29 LYS HZ1 1 1
13 10121 2 2 29 LYS HZ2 H -13.323 -14.302 0.540 1.00 . B B . 29 LYS HZ2 1 1
13 10122 2 2 29 LYS HZ3 H -13.445 -13.042 1.572 1.00 . B B . 29 LYS HZ3 1 1
13 10123 2 2 29 LYS N N -7.133 -10.440 -0.519 1.00 . B B . 29 LYS N 1 1
13 10124 2 2 29 LYS NZ N -13.083 -13.329 0.672 1.00 . B B . 29 LYS NZ 1 1
13 10125 2 2 29 LYS O O -7.140 -11.630 -3.191 1.00 . B B . 29 LYS O 1 1
13 10126 2 2 30 THR C C -6.646 -14.443 -4.439 1.00 . B B . 30 THR C 1 1
13 10127 2 2 30 THR CA C -5.623 -14.081 -3.354 1.00 . B B . 30 THR CA 1 1
13 10128 2 2 30 THR CB C -4.845 -15.337 -2.936 1.00 . B B . 30 THR CB 1 1
13 10129 2 2 30 THR CG2 C -3.963 -15.882 -4.061 1.00 . B B . 30 THR CG2 1 1
13 10130 2 2 30 THR H H -6.082 -13.881 -1.281 1.00 . B B . 30 THR H 1 1
13 10131 2 2 30 THR HA H -4.914 -13.379 -3.792 1.00 . B B . 30 THR HA 1 1
13 10132 2 2 30 THR HB H -5.547 -16.111 -2.622 1.00 . B B . 30 THR HB 1 1
13 10133 2 2 30 THR HG1 H -3.585 -15.846 -1.540 1.00 . B B . 30 THR HG1 1 1
13 10134 2 2 30 THR HG21 H -4.582 -16.205 -4.898 1.00 . B B . 30 THR HG21 1 1
13 10135 2 2 30 THR HG22 H -3.271 -15.111 -4.404 1.00 . B B . 30 THR HG22 1 1
13 10136 2 2 30 THR HG23 H -3.396 -16.742 -3.703 1.00 . B B . 30 THR HG23 1 1
13 10137 2 2 30 THR N N -6.247 -13.440 -2.173 1.00 . B B . 30 THR N 1 1
13 10138 2 2 30 THR O O -6.440 -14.045 -5.608 1.00 . B B . 30 THR O 1 1
13 10139 2 2 30 THR OXT O -7.649 -15.124 -4.124 1.00 . B B . 30 THR OXT 1 1
13 10140 2 2 30 THR OG1 O -4.001 -15.019 -1.846 1.00 . B B . 30 THR OG1 1 1
14 10141 1 1 1 GLY C C -8.697 1.788 -0.390 1.00 . A A . 1 GLY C 1 1
14 10142 1 1 1 GLY CA C -9.829 1.294 0.498 1.00 . A A . 1 GLY CA 1 1
14 10143 1 1 1 GLY H1 H -11.379 2.047 -0.639 1.00 . A A . 1 GLY H1 1 1
14 10144 1 1 1 GLY H2 H -10.879 3.070 0.541 1.00 . A A . 1 GLY H2 1 1
14 10145 1 1 1 GLY H3 H -11.789 1.761 0.920 1.00 . A A . 1 GLY H3 1 1
14 10146 1 1 1 GLY HA2 H -9.512 1.346 1.539 1.00 . A A . 1 GLY HA2 1 1
14 10147 1 1 1 GLY HA3 H -10.039 0.255 0.243 1.00 . A A . 1 GLY HA3 1 1
14 10148 1 1 1 GLY N N -11.057 2.102 0.319 1.00 . A A . 1 GLY N 1 1
14 10149 1 1 1 GLY O O -8.940 2.278 -1.491 1.00 . A A . 1 GLY O 1 1
14 10150 1 1 2 ILE C C -6.052 1.899 -2.067 1.00 . A A . 2 ILE C 1 1
14 10151 1 1 2 ILE CA C -6.240 2.255 -0.581 1.00 . A A . 2 ILE CA 1 1
14 10152 1 1 2 ILE CB C -4.989 1.916 0.267 1.00 . A A . 2 ILE CB 1 1
14 10153 1 1 2 ILE CD1 C -2.598 2.658 0.788 1.00 . A A . 2 ILE CD1 1 1
14 10154 1 1 2 ILE CG1 C -3.792 2.793 -0.158 1.00 . A A . 2 ILE CG1 1 1
14 10155 1 1 2 ILE CG2 C -4.640 0.414 0.238 1.00 . A A . 2 ILE CG2 1 1
14 10156 1 1 2 ILE H H -7.315 1.214 0.962 1.00 . A A . 2 ILE H 1 1
14 10157 1 1 2 ILE HA H -6.365 3.340 -0.554 1.00 . A A . 2 ILE HA 1 1
14 10158 1 1 2 ILE HB H -5.223 2.178 1.302 1.00 . A A . 2 ILE HB 1 1
14 10159 1 1 2 ILE HD11 H -2.937 2.750 1.814 1.00 . A A . 2 ILE HD11 1 1
14 10160 1 1 2 ILE HD12 H -2.125 1.687 0.681 1.00 . A A . 2 ILE HD12 1 1
14 10161 1 1 2 ILE HD13 H -1.872 3.440 0.569 1.00 . A A . 2 ILE HD13 1 1
14 10162 1 1 2 ILE HG12 H -3.471 2.535 -1.168 1.00 . A A . 2 ILE HG12 1 1
14 10163 1 1 2 ILE HG13 H -4.104 3.838 -0.156 1.00 . A A . 2 ILE HG13 1 1
14 10164 1 1 2 ILE HG21 H -4.242 0.131 -0.737 1.00 . A A . 2 ILE HG21 1 1
14 10165 1 1 2 ILE HG22 H -3.893 0.192 1.000 1.00 . A A . 2 ILE HG22 1 1
14 10166 1 1 2 ILE HG23 H -5.520 -0.189 0.457 1.00 . A A . 2 ILE HG23 1 1
14 10167 1 1 2 ILE N N -7.440 1.648 0.055 1.00 . A A . 2 ILE N 1 1
14 10168 1 1 2 ILE O O -5.619 2.738 -2.858 1.00 . A A . 2 ILE O 1 1
14 10169 1 1 3 VAL C C -7.233 1.083 -4.825 1.00 . A A . 3 VAL C 1 1
14 10170 1 1 3 VAL CA C -6.420 0.202 -3.858 1.00 . A A . 3 VAL CA 1 1
14 10171 1 1 3 VAL CB C -6.883 -1.275 -3.914 1.00 . A A . 3 VAL CB 1 1
14 10172 1 1 3 VAL CG1 C -8.397 -1.454 -3.698 1.00 . A A . 3 VAL CG1 1 1
14 10173 1 1 3 VAL CG2 C -6.446 -1.976 -5.207 1.00 . A A . 3 VAL CG2 1 1
14 10174 1 1 3 VAL H H -6.762 0.061 -1.738 1.00 . A A . 3 VAL H 1 1
14 10175 1 1 3 VAL HA H -5.375 0.234 -4.172 1.00 . A A . 3 VAL HA 1 1
14 10176 1 1 3 VAL HB H -6.387 -1.786 -3.092 1.00 . A A . 3 VAL HB 1 1
14 10177 1 1 3 VAL HG11 H -8.708 -0.957 -2.779 1.00 . A A . 3 VAL HG11 1 1
14 10178 1 1 3 VAL HG12 H -8.957 -1.040 -4.537 1.00 . A A . 3 VAL HG12 1 1
14 10179 1 1 3 VAL HG13 H -8.631 -2.516 -3.614 1.00 . A A . 3 VAL HG13 1 1
14 10180 1 1 3 VAL HG21 H -6.922 -1.518 -6.075 1.00 . A A . 3 VAL HG21 1 1
14 10181 1 1 3 VAL HG22 H -5.363 -1.911 -5.308 1.00 . A A . 3 VAL HG22 1 1
14 10182 1 1 3 VAL HG23 H -6.725 -3.030 -5.168 1.00 . A A . 3 VAL HG23 1 1
14 10183 1 1 3 VAL N N -6.455 0.691 -2.465 1.00 . A A . 3 VAL N 1 1
14 10184 1 1 3 VAL O O -6.895 1.171 -6.003 1.00 . A A . 3 VAL O 1 1
14 10185 1 1 4 GLU C C -8.380 4.024 -5.444 1.00 . A A . 4 GLU C 1 1
14 10186 1 1 4 GLU CA C -9.096 2.693 -5.132 1.00 . A A . 4 GLU CA 1 1
14 10187 1 1 4 GLU CB C -10.425 2.968 -4.404 1.00 . A A . 4 GLU CB 1 1
14 10188 1 1 4 GLU CD C -12.532 2.021 -3.381 1.00 . A A . 4 GLU CD 1 1
14 10189 1 1 4 GLU CG C -11.251 1.698 -4.158 1.00 . A A . 4 GLU CG 1 1
14 10190 1 1 4 GLU H H -8.470 1.718 -3.341 1.00 . A A . 4 GLU H 1 1
14 10191 1 1 4 GLU HA H -9.327 2.211 -6.083 1.00 . A A . 4 GLU HA 1 1
14 10192 1 1 4 GLU HB2 H -10.218 3.458 -3.453 1.00 . A A . 4 GLU HB2 1 1
14 10193 1 1 4 GLU HB3 H -11.022 3.651 -5.009 1.00 . A A . 4 GLU HB3 1 1
14 10194 1 1 4 GLU HG2 H -11.502 1.242 -5.117 1.00 . A A . 4 GLU HG2 1 1
14 10195 1 1 4 GLU HG3 H -10.665 0.976 -3.586 1.00 . A A . 4 GLU HG3 1 1
14 10196 1 1 4 GLU N N -8.266 1.781 -4.334 1.00 . A A . 4 GLU N 1 1
14 10197 1 1 4 GLU O O -8.829 4.772 -6.316 1.00 . A A . 4 GLU O 1 1
14 10198 1 1 4 GLU OE1 O -12.493 2.010 -2.127 1.00 . A A . 4 GLU OE1 1 1
14 10199 1 1 4 GLU OE2 O -13.585 2.282 -4.012 1.00 . A A . 4 GLU OE2 1 1
14 10200 1 1 5 GLN C C -5.224 5.069 -5.894 1.00 . A A . 5 GLN C 1 1
14 10201 1 1 5 GLN CA C -6.417 5.479 -5.022 1.00 . A A . 5 GLN CA 1 1
14 10202 1 1 5 GLN CB C -5.971 6.095 -3.681 1.00 . A A . 5 GLN CB 1 1
14 10203 1 1 5 GLN CD C -4.664 7.932 -2.517 1.00 . A A . 5 GLN CD 1 1
14 10204 1 1 5 GLN CG C -5.111 7.356 -3.862 1.00 . A A . 5 GLN CG 1 1
14 10205 1 1 5 GLN H H -6.944 3.656 -4.062 1.00 . A A . 5 GLN H 1 1
14 10206 1 1 5 GLN HA H -6.977 6.236 -5.575 1.00 . A A . 5 GLN HA 1 1
14 10207 1 1 5 GLN HB2 H -6.860 6.362 -3.105 1.00 . A A . 5 GLN HB2 1 1
14 10208 1 1 5 GLN HB3 H -5.406 5.361 -3.105 1.00 . A A . 5 GLN HB3 1 1
14 10209 1 1 5 GLN HE21 H -3.159 6.593 -2.307 1.00 . A A . 5 GLN HE21 1 1
14 10210 1 1 5 GLN HE22 H -3.369 7.748 -1.000 1.00 . A A . 5 GLN HE22 1 1
14 10211 1 1 5 GLN HG2 H -4.222 7.119 -4.447 1.00 . A A . 5 GLN HG2 1 1
14 10212 1 1 5 GLN HG3 H -5.685 8.110 -4.402 1.00 . A A . 5 GLN HG3 1 1
14 10213 1 1 5 GLN N N -7.271 4.322 -4.756 1.00 . A A . 5 GLN N 1 1
14 10214 1 1 5 GLN NE2 N -3.649 7.370 -1.891 1.00 . A A . 5 GLN NE2 1 1
14 10215 1 1 5 GLN O O -5.097 5.542 -7.023 1.00 . A A . 5 GLN O 1 1
14 10216 1 1 5 GLN OE1 O -5.230 8.887 -1.996 1.00 . A A . 5 GLN OE1 1 1
14 10217 1 1 6 CYS C C -2.897 3.134 -7.186 1.00 . A A . 6 CYS C 1 1
14 10218 1 1 6 CYS CA C -2.985 4.055 -5.959 1.00 . A A . 6 CYS CA 1 1
14 10219 1 1 6 CYS CB C -2.000 3.641 -4.869 1.00 . A A . 6 CYS CB 1 1
14 10220 1 1 6 CYS H H -4.511 3.808 -4.468 1.00 . A A . 6 CYS H 1 1
14 10221 1 1 6 CYS HA H -2.660 5.031 -6.314 1.00 . A A . 6 CYS HA 1 1
14 10222 1 1 6 CYS HB2 H -2.336 2.703 -4.429 1.00 . A A . 6 CYS HB2 1 1
14 10223 1 1 6 CYS HB3 H -1.030 3.470 -5.337 1.00 . A A . 6 CYS HB3 1 1
14 10224 1 1 6 CYS N N -4.329 4.215 -5.381 1.00 . A A . 6 CYS N 1 1
14 10225 1 1 6 CYS O O -1.859 3.108 -7.849 1.00 . A A . 6 CYS O 1 1
14 10226 1 1 6 CYS SG S -1.803 4.914 -3.590 1.00 . A A . 6 CYS SG 1 1
14 10227 1 1 7 CYS C C -4.945 2.643 -9.837 1.00 . A A . 7 CYS C 1 1
14 10228 1 1 7 CYS CA C -4.133 1.766 -8.844 1.00 . A A . 7 CYS CA 1 1
14 10229 1 1 7 CYS CB C -4.860 0.428 -8.630 1.00 . A A . 7 CYS CB 1 1
14 10230 1 1 7 CYS H H -4.796 2.517 -6.956 1.00 . A A . 7 CYS H 1 1
14 10231 1 1 7 CYS HA H -3.153 1.550 -9.269 1.00 . A A . 7 CYS HA 1 1
14 10232 1 1 7 CYS HB2 H -5.781 0.636 -8.097 1.00 . A A . 7 CYS HB2 1 1
14 10233 1 1 7 CYS HB3 H -5.117 0.020 -9.603 1.00 . A A . 7 CYS HB3 1 1
14 10234 1 1 7 CYS N N -3.981 2.443 -7.549 1.00 . A A . 7 CYS N 1 1
14 10235 1 1 7 CYS O O -6.175 2.550 -9.871 1.00 . A A . 7 CYS O 1 1
14 10236 1 1 7 CYS SG S -4.048 -0.905 -7.730 1.00 . A A . 7 CYS SG 1 1
14 10237 1 1 8 THR C C -2.820 5.396 -10.335 1.00 . A A . 8 THR C 1 1
14 10238 1 1 8 THR CA C -2.937 3.928 -10.757 1.00 . A A . 8 THR CA 1 1
14 10239 1 1 8 THR CB C -2.368 3.716 -12.170 1.00 . A A . 8 THR CB 1 1
14 10240 1 1 8 THR CG2 C -2.016 2.242 -12.384 1.00 . A A . 8 THR CG2 1 1
14 10241 1 1 8 THR H H -4.966 3.964 -11.323 1.00 . A A . 8 THR H 1 1
14 10242 1 1 8 THR HA H -2.314 3.344 -10.093 1.00 . A A . 8 THR HA 1 1
14 10243 1 1 8 THR HB H -1.457 4.310 -12.281 1.00 . A A . 8 THR HB 1 1
14 10244 1 1 8 THR HG1 H -2.875 4.041 -14.030 1.00 . A A . 8 THR HG1 1 1
14 10245 1 1 8 THR HG21 H -2.907 1.620 -12.288 1.00 . A A . 8 THR HG21 1 1
14 10246 1 1 8 THR HG22 H -1.590 2.106 -13.379 1.00 . A A . 8 THR HG22 1 1
14 10247 1 1 8 THR HG23 H -1.276 1.927 -11.647 1.00 . A A . 8 THR HG23 1 1
14 10248 1 1 8 THR N N -4.345 3.499 -10.675 1.00 . A A . 8 THR N 1 1
14 10249 1 1 8 THR O O -3.376 6.289 -10.970 1.00 . A A . 8 THR O 1 1
14 10250 1 1 8 THR OG1 O -3.307 4.093 -13.159 1.00 . A A . 8 THR OG1 1 1
14 10251 1 1 9 SER C C -0.617 6.830 -7.669 1.00 . A A . 9 SER C 1 1
14 10252 1 1 9 SER CA C -1.735 6.968 -8.718 1.00 . A A . 9 SER CA 1 1
14 10253 1 1 9 SER CB C -2.951 7.678 -8.103 1.00 . A A . 9 SER CB 1 1
14 10254 1 1 9 SER H H -1.677 4.850 -8.764 1.00 . A A . 9 SER H 1 1
14 10255 1 1 9 SER HA H -1.363 7.593 -9.530 1.00 . A A . 9 SER HA 1 1
14 10256 1 1 9 SER HB2 H -3.820 7.562 -8.754 1.00 . A A . 9 SER HB2 1 1
14 10257 1 1 9 SER HB3 H -3.176 7.232 -7.133 1.00 . A A . 9 SER HB3 1 1
14 10258 1 1 9 SER HG H -3.481 9.510 -7.600 1.00 . A A . 9 SER HG 1 1
14 10259 1 1 9 SER N N -2.079 5.642 -9.259 1.00 . A A . 9 SER N 1 1
14 10260 1 1 9 SER O O -0.403 5.741 -7.133 1.00 . A A . 9 SER O 1 1
14 10261 1 1 9 SER OG O -2.676 9.064 -7.938 1.00 . A A . 9 SER OG 1 1
14 10262 1 1 10 ILE C C 0.890 7.455 -5.036 1.00 . A A . 10 ILE C 1 1
14 10263 1 1 10 ILE CA C 1.285 7.839 -6.472 1.00 . A A . 10 ILE CA 1 1
14 10264 1 1 10 ILE CB C 2.106 9.152 -6.498 1.00 . A A . 10 ILE CB 1 1
14 10265 1 1 10 ILE CD1 C 3.582 8.585 -8.561 1.00 . A A . 10 ILE CD1 1 1
14 10266 1 1 10 ILE CG1 C 2.588 9.556 -7.911 1.00 . A A . 10 ILE CG1 1 1
14 10267 1 1 10 ILE CG2 C 3.308 9.056 -5.535 1.00 . A A . 10 ILE CG2 1 1
14 10268 1 1 10 ILE H H -0.170 8.802 -7.743 1.00 . A A . 10 ILE H 1 1
14 10269 1 1 10 ILE HA H 1.929 7.046 -6.843 1.00 . A A . 10 ILE HA 1 1
14 10270 1 1 10 ILE HB H 1.464 9.958 -6.137 1.00 . A A . 10 ILE HB 1 1
14 10271 1 1 10 ILE HD11 H 4.477 8.493 -7.942 1.00 . A A . 10 ILE HD11 1 1
14 10272 1 1 10 ILE HD12 H 3.119 7.608 -8.693 1.00 . A A . 10 ILE HD12 1 1
14 10273 1 1 10 ILE HD13 H 3.873 8.969 -9.539 1.00 . A A . 10 ILE HD13 1 1
14 10274 1 1 10 ILE HG12 H 1.728 9.666 -8.573 1.00 . A A . 10 ILE HG12 1 1
14 10275 1 1 10 ILE HG13 H 3.067 10.534 -7.845 1.00 . A A . 10 ILE HG13 1 1
14 10276 1 1 10 ILE HG21 H 3.891 8.151 -5.718 1.00 . A A . 10 ILE HG21 1 1
14 10277 1 1 10 ILE HG22 H 3.952 9.928 -5.646 1.00 . A A . 10 ILE HG22 1 1
14 10278 1 1 10 ILE HG23 H 2.953 9.031 -4.507 1.00 . A A . 10 ILE HG23 1 1
14 10279 1 1 10 ILE N N 0.110 7.908 -7.356 1.00 . A A . 10 ILE N 1 1
14 10280 1 1 10 ILE O O 0.164 8.187 -4.358 1.00 . A A . 10 ILE O 1 1
14 10281 1 1 11 CYS C C 2.962 6.320 -2.627 1.00 . A A . 11 CYS C 1 1
14 10282 1 1 11 CYS CA C 1.540 6.001 -3.130 1.00 . A A . 11 CYS CA 1 1
14 10283 1 1 11 CYS CB C 1.188 4.515 -2.931 1.00 . A A . 11 CYS CB 1 1
14 10284 1 1 11 CYS H H 2.007 5.791 -5.196 1.00 . A A . 11 CYS H 1 1
14 10285 1 1 11 CYS HA H 0.836 6.603 -2.555 1.00 . A A . 11 CYS HA 1 1
14 10286 1 1 11 CYS HB2 H 1.299 3.992 -3.880 1.00 . A A . 11 CYS HB2 1 1
14 10287 1 1 11 CYS HB3 H 1.909 4.082 -2.237 1.00 . A A . 11 CYS HB3 1 1
14 10288 1 1 11 CYS N N 1.445 6.341 -4.555 1.00 . A A . 11 CYS N 1 1
14 10289 1 1 11 CYS O O 3.945 6.021 -3.309 1.00 . A A . 11 CYS O 1 1
14 10290 1 1 11 CYS SG S -0.463 4.151 -2.263 1.00 . A A . 11 CYS SG 1 1
14 10291 1 1 12 SER C C 4.442 7.065 0.647 1.00 . A A . 12 SER C 1 1
14 10292 1 1 12 SER CA C 4.361 7.359 -0.853 1.00 . A A . 12 SER CA 1 1
14 10293 1 1 12 SER CB C 4.531 8.877 -1.008 1.00 . A A . 12 SER CB 1 1
14 10294 1 1 12 SER H H 2.248 7.097 -0.898 1.00 . A A . 12 SER H 1 1
14 10295 1 1 12 SER HA H 5.193 6.859 -1.348 1.00 . A A . 12 SER HA 1 1
14 10296 1 1 12 SER HB2 H 3.781 9.372 -0.390 1.00 . A A . 12 SER HB2 1 1
14 10297 1 1 12 SER HB3 H 5.515 9.160 -0.633 1.00 . A A . 12 SER HB3 1 1
14 10298 1 1 12 SER HG H 4.412 10.292 -2.363 1.00 . A A . 12 SER HG 1 1
14 10299 1 1 12 SER N N 3.082 6.902 -1.431 1.00 . A A . 12 SER N 1 1
14 10300 1 1 12 SER O O 3.418 7.068 1.329 1.00 . A A . 12 SER O 1 1
14 10301 1 1 12 SER OG O 4.408 9.314 -2.352 1.00 . A A . 12 SER OG 1 1
14 10302 1 1 13 LEU C C 5.134 7.145 3.659 1.00 . A A . 13 LEU C 1 1
14 10303 1 1 13 LEU CA C 5.905 6.402 2.557 1.00 . A A . 13 LEU CA 1 1
14 10304 1 1 13 LEU CB C 7.427 6.389 2.790 1.00 . A A . 13 LEU CB 1 1
14 10305 1 1 13 LEU CD1 C 8.432 8.320 4.130 1.00 . A A . 13 LEU CD1 1 1
14 10306 1 1 13 LEU CD2 C 9.499 7.608 1.989 1.00 . A A . 13 LEU CD2 1 1
14 10307 1 1 13 LEU CG C 8.160 7.752 2.728 1.00 . A A . 13 LEU CG 1 1
14 10308 1 1 13 LEU H H 6.453 6.921 0.563 1.00 . A A . 13 LEU H 1 1
14 10309 1 1 13 LEU HA H 5.565 5.371 2.624 1.00 . A A . 13 LEU HA 1 1
14 10310 1 1 13 LEU HB2 H 7.615 5.932 3.762 1.00 . A A . 13 LEU HB2 1 1
14 10311 1 1 13 LEU HB3 H 7.847 5.729 2.031 1.00 . A A . 13 LEU HB3 1 1
14 10312 1 1 13 LEU HD11 H 9.110 7.662 4.675 1.00 . A A . 13 LEU HD11 1 1
14 10313 1 1 13 LEU HD12 H 8.887 9.307 4.046 1.00 . A A . 13 LEU HD12 1 1
14 10314 1 1 13 LEU HD13 H 7.506 8.412 4.696 1.00 . A A . 13 LEU HD13 1 1
14 10315 1 1 13 LEU HD21 H 9.324 7.268 0.968 1.00 . A A . 13 LEU HD21 1 1
14 10316 1 1 13 LEU HD22 H 10.007 8.573 1.951 1.00 . A A . 13 LEU HD22 1 1
14 10317 1 1 13 LEU HD23 H 10.137 6.887 2.504 1.00 . A A . 13 LEU HD23 1 1
14 10318 1 1 13 LEU HG H 7.557 8.470 2.171 1.00 . A A . 13 LEU HG 1 1
14 10319 1 1 13 LEU N N 5.652 6.865 1.181 1.00 . A A . 13 LEU N 1 1
14 10320 1 1 13 LEU O O 4.535 6.517 4.528 1.00 . A A . 13 LEU O 1 1
14 10321 1 1 14 TYR C C 2.885 9.225 4.563 1.00 . A A . 14 TYR C 1 1
14 10322 1 1 14 TYR CA C 4.422 9.304 4.617 1.00 . A A . 14 TYR CA 1 1
14 10323 1 1 14 TYR CB C 4.904 10.754 4.449 1.00 . A A . 14 TYR CB 1 1
14 10324 1 1 14 TYR CD1 C 3.687 11.712 2.444 1.00 . A A . 14 TYR CD1 1 1
14 10325 1 1 14 TYR CD2 C 6.061 11.211 2.237 1.00 . A A . 14 TYR CD2 1 1
14 10326 1 1 14 TYR CE1 C 3.640 12.072 1.083 1.00 . A A . 14 TYR CE1 1 1
14 10327 1 1 14 TYR CE2 C 6.030 11.593 0.882 1.00 . A A . 14 TYR CE2 1 1
14 10328 1 1 14 TYR CG C 4.890 11.262 3.017 1.00 . A A . 14 TYR CG 1 1
14 10329 1 1 14 TYR CZ C 4.815 12.023 0.300 1.00 . A A . 14 TYR CZ 1 1
14 10330 1 1 14 TYR H H 5.573 8.936 2.849 1.00 . A A . 14 TYR H 1 1
14 10331 1 1 14 TYR HA H 4.723 8.940 5.606 1.00 . A A . 14 TYR HA 1 1
14 10332 1 1 14 TYR HB2 H 4.272 11.403 5.056 1.00 . A A . 14 TYR HB2 1 1
14 10333 1 1 14 TYR HB3 H 5.921 10.824 4.834 1.00 . A A . 14 TYR HB3 1 1
14 10334 1 1 14 TYR HD1 H 2.792 11.765 3.048 1.00 . A A . 14 TYR HD1 1 1
14 10335 1 1 14 TYR HD2 H 6.990 10.872 2.676 1.00 . A A . 14 TYR HD2 1 1
14 10336 1 1 14 TYR HE1 H 2.702 12.374 0.637 1.00 . A A . 14 TYR HE1 1 1
14 10337 1 1 14 TYR HE2 H 6.931 11.543 0.288 1.00 . A A . 14 TYR HE2 1 1
14 10338 1 1 14 TYR HH H 5.634 12.334 -1.449 1.00 . A A . 14 TYR HH 1 1
14 10339 1 1 14 TYR N N 5.087 8.474 3.604 1.00 . A A . 14 TYR N 1 1
14 10340 1 1 14 TYR O O 2.215 9.462 5.569 1.00 . A A . 14 TYR O 1 1
14 10341 1 1 14 TYR OH O 4.769 12.378 -1.015 1.00 . A A . 14 TYR OH 1 1
14 10342 1 1 15 GLN C C 0.613 7.109 3.603 1.00 . A A . 15 GLN C 1 1
14 10343 1 1 15 GLN CA C 0.898 8.570 3.234 1.00 . A A . 15 GLN CA 1 1
14 10344 1 1 15 GLN CB C 0.483 8.890 1.784 1.00 . A A . 15 GLN CB 1 1
14 10345 1 1 15 GLN CD C -0.984 10.921 2.309 1.00 . A A . 15 GLN CD 1 1
14 10346 1 1 15 GLN CG C 0.217 10.381 1.528 1.00 . A A . 15 GLN CG 1 1
14 10347 1 1 15 GLN H H 2.948 8.636 2.641 1.00 . A A . 15 GLN H 1 1
14 10348 1 1 15 GLN HA H 0.304 9.177 3.920 1.00 . A A . 15 GLN HA 1 1
14 10349 1 1 15 GLN HB2 H 1.272 8.559 1.110 1.00 . A A . 15 GLN HB2 1 1
14 10350 1 1 15 GLN HB3 H -0.424 8.343 1.536 1.00 . A A . 15 GLN HB3 1 1
14 10351 1 1 15 GLN HE21 H -2.326 10.355 0.899 1.00 . A A . 15 GLN HE21 1 1
14 10352 1 1 15 GLN HE22 H -2.976 11.141 2.329 1.00 . A A . 15 GLN HE22 1 1
14 10353 1 1 15 GLN HG2 H 1.098 10.958 1.792 1.00 . A A . 15 GLN HG2 1 1
14 10354 1 1 15 GLN HG3 H 0.037 10.524 0.462 1.00 . A A . 15 GLN HG3 1 1
14 10355 1 1 15 GLN N N 2.323 8.862 3.406 1.00 . A A . 15 GLN N 1 1
14 10356 1 1 15 GLN NE2 N -2.193 10.783 1.803 1.00 . A A . 15 GLN NE2 1 1
14 10357 1 1 15 GLN O O -0.312 6.854 4.368 1.00 . A A . 15 GLN O 1 1
14 10358 1 1 15 GLN OE1 O -0.856 11.458 3.403 1.00 . A A . 15 GLN OE1 1 1
14 10359 1 1 16 LEU C C 1.404 4.409 4.938 1.00 . A A . 16 LEU C 1 1
14 10360 1 1 16 LEU CA C 1.358 4.726 3.434 1.00 . A A . 16 LEU CA 1 1
14 10361 1 1 16 LEU CB C 2.534 4.038 2.721 1.00 . A A . 16 LEU CB 1 1
14 10362 1 1 16 LEU CD1 C 3.737 3.411 0.610 1.00 . A A . 16 LEU CD1 1 1
14 10363 1 1 16 LEU CD2 C 1.317 2.913 0.807 1.00 . A A . 16 LEU CD2 1 1
14 10364 1 1 16 LEU CG C 2.407 3.911 1.190 1.00 . A A . 16 LEU CG 1 1
14 10365 1 1 16 LEU H H 2.202 6.457 2.542 1.00 . A A . 16 LEU H 1 1
14 10366 1 1 16 LEU HA H 0.417 4.337 3.056 1.00 . A A . 16 LEU HA 1 1
14 10367 1 1 16 LEU HB2 H 3.422 4.619 2.946 1.00 . A A . 16 LEU HB2 1 1
14 10368 1 1 16 LEU HB3 H 2.676 3.041 3.140 1.00 . A A . 16 LEU HB3 1 1
14 10369 1 1 16 LEU HD11 H 4.521 4.139 0.808 1.00 . A A . 16 LEU HD11 1 1
14 10370 1 1 16 LEU HD12 H 4.011 2.458 1.071 1.00 . A A . 16 LEU HD12 1 1
14 10371 1 1 16 LEU HD13 H 3.648 3.277 -0.468 1.00 . A A . 16 LEU HD13 1 1
14 10372 1 1 16 LEU HD21 H 1.229 2.859 -0.276 1.00 . A A . 16 LEU HD21 1 1
14 10373 1 1 16 LEU HD22 H 1.605 1.934 1.177 1.00 . A A . 16 LEU HD22 1 1
14 10374 1 1 16 LEU HD23 H 0.359 3.210 1.236 1.00 . A A . 16 LEU HD23 1 1
14 10375 1 1 16 LEU HG H 2.166 4.878 0.751 1.00 . A A . 16 LEU HG 1 1
14 10376 1 1 16 LEU N N 1.440 6.162 3.143 1.00 . A A . 16 LEU N 1 1
14 10377 1 1 16 LEU O O 0.801 3.431 5.382 1.00 . A A . 16 LEU O 1 1
14 10378 1 1 17 GLU C C 0.763 5.194 7.864 1.00 . A A . 17 GLU C 1 1
14 10379 1 1 17 GLU CA C 2.144 5.084 7.186 1.00 . A A . 17 GLU CA 1 1
14 10380 1 1 17 GLU CB C 3.117 6.125 7.759 1.00 . A A . 17 GLU CB 1 1
14 10381 1 1 17 GLU CD C 4.623 6.733 9.700 1.00 . A A . 17 GLU CD 1 1
14 10382 1 1 17 GLU CG C 3.635 5.701 9.135 1.00 . A A . 17 GLU CG 1 1
14 10383 1 1 17 GLU H H 2.646 5.959 5.295 1.00 . A A . 17 GLU H 1 1
14 10384 1 1 17 GLU HA H 2.543 4.089 7.383 1.00 . A A . 17 GLU HA 1 1
14 10385 1 1 17 GLU HB2 H 3.970 6.221 7.090 1.00 . A A . 17 GLU HB2 1 1
14 10386 1 1 17 GLU HB3 H 2.622 7.094 7.825 1.00 . A A . 17 GLU HB3 1 1
14 10387 1 1 17 GLU HG2 H 2.795 5.588 9.822 1.00 . A A . 17 GLU HG2 1 1
14 10388 1 1 17 GLU HG3 H 4.122 4.729 9.040 1.00 . A A . 17 GLU HG3 1 1
14 10389 1 1 17 GLU N N 2.080 5.240 5.732 1.00 . A A . 17 GLU N 1 1
14 10390 1 1 17 GLU O O 0.532 4.585 8.908 1.00 . A A . 17 GLU O 1 1
14 10391 1 1 17 GLU OE1 O 4.174 7.739 10.300 1.00 . A A . 17 GLU OE1 1 1
14 10392 1 1 17 GLU OE2 O 5.854 6.541 9.561 1.00 . A A . 17 GLU OE2 1 1
14 10393 1 1 18 ASN C C -2.361 4.751 7.813 1.00 . A A . 18 ASN C 1 1
14 10394 1 1 18 ASN CA C -1.553 6.064 7.794 1.00 . A A . 18 ASN CA 1 1
14 10395 1 1 18 ASN CB C -2.310 7.133 6.991 1.00 . A A . 18 ASN CB 1 1
14 10396 1 1 18 ASN CG C -1.733 8.526 7.200 1.00 . A A . 18 ASN CG 1 1
14 10397 1 1 18 ASN H H 0.033 6.350 6.375 1.00 . A A . 18 ASN H 1 1
14 10398 1 1 18 ASN HA H -1.477 6.402 8.828 1.00 . A A . 18 ASN HA 1 1
14 10399 1 1 18 ASN HB2 H -2.307 6.874 5.933 1.00 . A A . 18 ASN HB2 1 1
14 10400 1 1 18 ASN HB3 H -3.351 7.151 7.302 1.00 . A A . 18 ASN HB3 1 1
14 10401 1 1 18 ASN HD21 H -0.582 8.338 5.567 1.00 . A A . 18 ASN HD21 1 1
14 10402 1 1 18 ASN HD22 H -0.409 9.854 6.453 1.00 . A A . 18 ASN HD22 1 1
14 10403 1 1 18 ASN N N -0.190 5.913 7.261 1.00 . A A . 18 ASN N 1 1
14 10404 1 1 18 ASN ND2 N -0.841 8.951 6.329 1.00 . A A . 18 ASN ND2 1 1
14 10405 1 1 18 ASN O O -3.358 4.653 8.531 1.00 . A A . 18 ASN O 1 1
14 10406 1 1 18 ASN OD1 O -2.067 9.229 8.148 1.00 . A A . 18 ASN OD1 1 1
14 10407 1 1 19 TYR C C -1.776 1.343 7.761 1.00 . A A . 19 TYR C 1 1
14 10408 1 1 19 TYR CA C -2.570 2.414 6.976 1.00 . A A . 19 TYR CA 1 1
14 10409 1 1 19 TYR CB C -2.753 2.031 5.499 1.00 . A A . 19 TYR CB 1 1
14 10410 1 1 19 TYR CD1 C -2.364 4.050 4.035 1.00 . A A . 19 TYR CD1 1 1
14 10411 1 1 19 TYR CD2 C -4.649 3.269 4.310 1.00 . A A . 19 TYR CD2 1 1
14 10412 1 1 19 TYR CE1 C -2.794 5.080 3.185 1.00 . A A . 19 TYR CE1 1 1
14 10413 1 1 19 TYR CE2 C -5.097 4.307 3.467 1.00 . A A . 19 TYR CE2 1 1
14 10414 1 1 19 TYR CG C -3.276 3.140 4.599 1.00 . A A . 19 TYR CG 1 1
14 10415 1 1 19 TYR CZ C -4.171 5.214 2.898 1.00 . A A . 19 TYR CZ 1 1
14 10416 1 1 19 TYR H H -1.105 3.880 6.488 1.00 . A A . 19 TYR H 1 1
14 10417 1 1 19 TYR HA H -3.562 2.471 7.423 1.00 . A A . 19 TYR HA 1 1
14 10418 1 1 19 TYR HB2 H -1.785 1.722 5.114 1.00 . A A . 19 TYR HB2 1 1
14 10419 1 1 19 TYR HB3 H -3.420 1.170 5.435 1.00 . A A . 19 TYR HB3 1 1
14 10420 1 1 19 TYR HD1 H -1.319 3.946 4.252 1.00 . A A . 19 TYR HD1 1 1
14 10421 1 1 19 TYR HD2 H -5.358 2.573 4.731 1.00 . A A . 19 TYR HD2 1 1
14 10422 1 1 19 TYR HE1 H -2.058 5.741 2.744 1.00 . A A . 19 TYR HE1 1 1
14 10423 1 1 19 TYR HE2 H -6.150 4.411 3.247 1.00 . A A . 19 TYR HE2 1 1
14 10424 1 1 19 TYR HH H -3.894 6.771 1.753 1.00 . A A . 19 TYR HH 1 1
14 10425 1 1 19 TYR N N -1.935 3.736 7.051 1.00 . A A . 19 TYR N 1 1
14 10426 1 1 19 TYR O O -2.127 0.160 7.749 1.00 . A A . 19 TYR O 1 1
14 10427 1 1 19 TYR OH O -4.611 6.203 2.071 1.00 . A A . 19 TYR OH 1 1
14 10428 1 1 20 CYS C C -0.693 0.465 10.570 1.00 . A A . 20 CYS C 1 1
14 10429 1 1 20 CYS CA C 0.109 0.894 9.325 1.00 . A A . 20 CYS CA 1 1
14 10430 1 1 20 CYS CB C 1.385 1.661 9.700 1.00 . A A . 20 CYS CB 1 1
14 10431 1 1 20 CYS H H -0.491 2.741 8.444 1.00 . A A . 20 CYS H 1 1
14 10432 1 1 20 CYS HA H 0.404 0.010 8.766 1.00 . A A . 20 CYS HA 1 1
14 10433 1 1 20 CYS HB2 H 1.876 1.972 8.777 1.00 . A A . 20 CYS HB2 1 1
14 10434 1 1 20 CYS HB3 H 1.100 2.563 10.243 1.00 . A A . 20 CYS HB3 1 1
14 10435 1 1 20 CYS N N -0.700 1.748 8.448 1.00 . A A . 20 CYS N 1 1
14 10436 1 1 20 CYS O O -1.382 1.291 11.177 1.00 . A A . 20 CYS O 1 1
14 10437 1 1 20 CYS SG S 2.620 0.799 10.711 1.00 . A A . 20 CYS SG 1 1
14 10438 1 1 21 ASN C C -0.866 -0.598 13.446 1.00 . A A . 21 ASN C 1 1
14 10439 1 1 21 ASN CA C -1.315 -1.321 12.160 1.00 . A A . 21 ASN CA 1 1
14 10440 1 1 21 ASN CB C -1.113 -2.843 12.300 1.00 . A A . 21 ASN CB 1 1
14 10441 1 1 21 ASN CG C -1.908 -3.693 11.310 1.00 . A A . 21 ASN CG 1 1
14 10442 1 1 21 ASN H H -0.032 -1.450 10.444 1.00 . A A . 21 ASN H 1 1
14 10443 1 1 21 ASN HA H -2.384 -1.126 12.043 1.00 . A A . 21 ASN HA 1 1
14 10444 1 1 21 ASN HB2 H -0.052 -3.070 12.206 1.00 . A A . 21 ASN HB2 1 1
14 10445 1 1 21 ASN HB3 H -1.422 -3.149 13.300 1.00 . A A . 21 ASN HB3 1 1
14 10446 1 1 21 ASN HD21 H -0.691 -5.279 11.617 1.00 . A A . 21 ASN HD21 1 1
14 10447 1 1 21 ASN HD22 H -2.048 -5.544 10.527 1.00 . A A . 21 ASN HD22 1 1
14 10448 1 1 21 ASN N N -0.612 -0.807 10.972 1.00 . A A . 21 ASN N 1 1
14 10449 1 1 21 ASN ND2 N -1.533 -4.950 11.156 1.00 . A A . 21 ASN ND2 1 1
14 10450 1 1 21 ASN O O 0.303 -0.672 13.850 1.00 . A A . 21 ASN O 1 1
14 10451 1 1 21 ASN OD1 O -2.875 -3.260 10.692 1.00 . A A . 21 ASN OD1 1 1
14 10452 2 2 1 PHE C C 9.837 1.797 -4.196 1.00 . B B . 1 PHE C 1 1
14 10453 2 2 1 PHE CA C 10.244 0.535 -3.406 1.00 . B B . 1 PHE CA 1 1
14 10454 2 2 1 PHE CB C 9.051 -0.095 -2.672 1.00 . B B . 1 PHE CB 1 1
14 10455 2 2 1 PHE CD1 C 7.475 1.793 -2.124 1.00 . B B . 1 PHE CD1 1 1
14 10456 2 2 1 PHE CD2 C 8.711 0.755 -0.308 1.00 . B B . 1 PHE CD2 1 1
14 10457 2 2 1 PHE CE1 C 6.881 2.688 -1.219 1.00 . B B . 1 PHE CE1 1 1
14 10458 2 2 1 PHE CE2 C 8.102 1.634 0.605 1.00 . B B . 1 PHE CE2 1 1
14 10459 2 2 1 PHE CG C 8.389 0.828 -1.673 1.00 . B B . 1 PHE CG 1 1
14 10460 2 2 1 PHE CZ C 7.185 2.599 0.150 1.00 . B B . 1 PHE CZ 1 1
14 10461 2 2 1 PHE H1 H 11.835 -0.017 -2.084 1.00 . B B . 1 PHE H1 1 1
14 10462 2 2 1 PHE HA H 10.590 -0.191 -4.134 1.00 . B B . 1 PHE HA 1 1
14 10463 2 2 1 PHE HB2 H 8.307 -0.398 -3.410 1.00 . B B . 1 PHE HB2 1 1
14 10464 2 2 1 PHE HB3 H 9.383 -1.001 -2.162 1.00 . B B . 1 PHE HB3 1 1
14 10465 2 2 1 PHE HD1 H 7.253 1.846 -3.179 1.00 . B B . 1 PHE HD1 1 1
14 10466 2 2 1 PHE HD2 H 9.435 0.027 0.031 1.00 . B B . 1 PHE HD2 1 1
14 10467 2 2 1 PHE HE1 H 6.179 3.431 -1.570 1.00 . B B . 1 PHE HE1 1 1
14 10468 2 2 1 PHE HE2 H 8.343 1.570 1.656 1.00 . B B . 1 PHE HE2 1 1
14 10469 2 2 1 PHE HZ H 6.705 3.271 0.846 1.00 . B B . 1 PHE HZ 1 1
14 10470 2 2 1 PHE N N 11.322 0.780 -2.443 1.00 . B B . 1 PHE N 1 1
14 10471 2 2 1 PHE O O 9.154 1.679 -5.211 1.00 . B B . 1 PHE O 1 1
14 10472 2 2 2 VAL C C 8.619 4.821 -4.414 1.00 . B B . 2 VAL C 1 1
14 10473 2 2 2 VAL CA C 10.076 4.345 -4.251 1.00 . B B . 2 VAL CA 1 1
14 10474 2 2 2 VAL CB C 10.916 4.655 -5.522 1.00 . B B . 2 VAL CB 1 1
14 10475 2 2 2 VAL CG1 C 12.413 4.408 -5.272 1.00 . B B . 2 VAL CG1 1 1
14 10476 2 2 2 VAL CG2 C 10.486 3.952 -6.816 1.00 . B B . 2 VAL CG2 1 1
14 10477 2 2 2 VAL H H 10.796 2.887 -2.864 1.00 . B B . 2 VAL H 1 1
14 10478 2 2 2 VAL HA H 10.494 4.984 -3.473 1.00 . B B . 2 VAL HA 1 1
14 10479 2 2 2 VAL HB H 10.801 5.719 -5.718 1.00 . B B . 2 VAL HB 1 1
14 10480 2 2 2 VAL HG11 H 12.993 4.755 -6.128 1.00 . B B . 2 VAL HG11 1 1
14 10481 2 2 2 VAL HG12 H 12.737 4.957 -4.387 1.00 . B B . 2 VAL HG12 1 1
14 10482 2 2 2 VAL HG13 H 12.605 3.344 -5.124 1.00 . B B . 2 VAL HG13 1 1
14 10483 2 2 2 VAL HG21 H 10.734 2.893 -6.777 1.00 . B B . 2 VAL HG21 1 1
14 10484 2 2 2 VAL HG22 H 9.417 4.086 -6.974 1.00 . B B . 2 VAL HG22 1 1
14 10485 2 2 2 VAL HG23 H 11.015 4.394 -7.661 1.00 . B B . 2 VAL HG23 1 1
14 10486 2 2 2 VAL N N 10.258 2.974 -3.718 1.00 . B B . 2 VAL N 1 1
14 10487 2 2 2 VAL O O 7.686 4.040 -4.592 1.00 . B B . 2 VAL O 1 1
14 10488 2 2 3 ASN C C 6.728 6.651 -6.089 1.00 . B B . 3 ASN C 1 1
14 10489 2 2 3 ASN CA C 7.136 6.805 -4.614 1.00 . B B . 3 ASN CA 1 1
14 10490 2 2 3 ASN CB C 7.232 8.281 -4.188 1.00 . B B . 3 ASN CB 1 1
14 10491 2 2 3 ASN CG C 7.604 8.495 -2.717 1.00 . B B . 3 ASN CG 1 1
14 10492 2 2 3 ASN H H 9.230 6.735 -4.219 1.00 . B B . 3 ASN H 1 1
14 10493 2 2 3 ASN HA H 6.356 6.340 -4.011 1.00 . B B . 3 ASN HA 1 1
14 10494 2 2 3 ASN HB2 H 7.977 8.780 -4.809 1.00 . B B . 3 ASN HB2 1 1
14 10495 2 2 3 ASN HB3 H 6.272 8.766 -4.371 1.00 . B B . 3 ASN HB3 1 1
14 10496 2 2 3 ASN HD21 H 8.219 10.393 -3.074 1.00 . B B . 3 ASN HD21 1 1
14 10497 2 2 3 ASN HD22 H 8.385 9.821 -1.423 1.00 . B B . 3 ASN HD22 1 1
14 10498 2 2 3 ASN N N 8.427 6.144 -4.377 1.00 . B B . 3 ASN N 1 1
14 10499 2 2 3 ASN ND2 N 8.105 9.670 -2.379 1.00 . B B . 3 ASN ND2 1 1
14 10500 2 2 3 ASN O O 7.362 7.228 -6.979 1.00 . B B . 3 ASN O 1 1
14 10501 2 2 3 ASN OD1 O 7.471 7.626 -1.860 1.00 . B B . 3 ASN OD1 1 1
14 10502 2 2 4 GLN C C 3.782 4.978 -7.687 1.00 . B B . 4 GLN C 1 1
14 10503 2 2 4 GLN CA C 5.227 5.503 -7.705 1.00 . B B . 4 GLN CA 1 1
14 10504 2 2 4 GLN CB C 6.219 4.536 -8.392 1.00 . B B . 4 GLN CB 1 1
14 10505 2 2 4 GLN CD C 7.261 2.237 -8.580 1.00 . B B . 4 GLN CD 1 1
14 10506 2 2 4 GLN CG C 6.240 3.102 -7.836 1.00 . B B . 4 GLN CG 1 1
14 10507 2 2 4 GLN H H 5.172 5.464 -5.578 1.00 . B B . 4 GLN H 1 1
14 10508 2 2 4 GLN HA H 5.218 6.407 -8.313 1.00 . B B . 4 GLN HA 1 1
14 10509 2 2 4 GLN HB2 H 5.969 4.487 -9.452 1.00 . B B . 4 GLN HB2 1 1
14 10510 2 2 4 GLN HB3 H 7.228 4.946 -8.326 1.00 . B B . 4 GLN HB3 1 1
14 10511 2 2 4 GLN HE21 H 8.404 1.915 -6.925 1.00 . B B . 4 GLN HE21 1 1
14 10512 2 2 4 GLN HE22 H 9.013 1.274 -8.436 1.00 . B B . 4 GLN HE22 1 1
14 10513 2 2 4 GLN HG2 H 6.488 3.130 -6.776 1.00 . B B . 4 GLN HG2 1 1
14 10514 2 2 4 GLN HG3 H 5.259 2.644 -7.951 1.00 . B B . 4 GLN HG3 1 1
14 10515 2 2 4 GLN N N 5.683 5.863 -6.356 1.00 . B B . 4 GLN N 1 1
14 10516 2 2 4 GLN NE2 N 8.292 1.752 -7.922 1.00 . B B . 4 GLN NE2 1 1
14 10517 2 2 4 GLN O O 3.137 4.940 -6.638 1.00 . B B . 4 GLN O 1 1
14 10518 2 2 4 GLN OE1 O 7.164 2.006 -9.780 1.00 . B B . 4 GLN OE1 1 1
14 10519 2 2 5 HIS C C 1.646 2.655 -8.554 1.00 . B B . 5 HIS C 1 1
14 10520 2 2 5 HIS CA C 1.894 4.096 -9.073 1.00 . B B . 5 HIS CA 1 1
14 10521 2 2 5 HIS CB C 1.545 4.280 -10.559 1.00 . B B . 5 HIS CB 1 1
14 10522 2 2 5 HIS CD2 C 2.763 6.184 -11.747 1.00 . B B . 5 HIS CD2 1 1
14 10523 2 2 5 HIS CE1 C 1.333 7.821 -11.395 1.00 . B B . 5 HIS CE1 1 1
14 10524 2 2 5 HIS CG C 1.702 5.698 -11.040 1.00 . B B . 5 HIS CG 1 1
14 10525 2 2 5 HIS H H 3.859 4.623 -9.670 1.00 . B B . 5 HIS H 1 1
14 10526 2 2 5 HIS HA H 1.233 4.744 -8.508 1.00 . B B . 5 HIS HA 1 1
14 10527 2 2 5 HIS HB2 H 2.178 3.628 -11.163 1.00 . B B . 5 HIS HB2 1 1
14 10528 2 2 5 HIS HB3 H 0.508 3.983 -10.717 1.00 . B B . 5 HIS HB3 1 1
14 10529 2 2 5 HIS HD2 H 3.629 5.624 -12.070 1.00 . B B . 5 HIS HD2 1 1
14 10530 2 2 5 HIS HE1 H 0.880 8.804 -11.405 1.00 . B B . 5 HIS HE1 1 1
14 10531 2 2 5 HIS HE2 H 3.110 8.172 -12.464 1.00 . B B . 5 HIS HE2 1 1
14 10532 2 2 5 HIS N N 3.270 4.568 -8.851 1.00 . B B . 5 HIS N 1 1
14 10533 2 2 5 HIS ND1 N 0.795 6.735 -10.816 1.00 . B B . 5 HIS ND1 1 1
14 10534 2 2 5 HIS NE2 N 2.514 7.521 -11.963 1.00 . B B . 5 HIS NE2 1 1
14 10535 2 2 5 HIS O O 1.206 1.768 -9.292 1.00 . B B . 5 HIS O 1 1
14 10536 2 2 6 LEU C C 0.592 0.513 -6.582 1.00 . B B . 6 LEU C 1 1
14 10537 2 2 6 LEU CA C 2.007 1.103 -6.626 1.00 . B B . 6 LEU CA 1 1
14 10538 2 2 6 LEU CB C 2.562 1.251 -5.201 1.00 . B B . 6 LEU CB 1 1
14 10539 2 2 6 LEU CD1 C 4.220 2.389 -3.743 1.00 . B B . 6 LEU CD1 1 1
14 10540 2 2 6 LEU CD2 C 5.056 0.678 -5.391 1.00 . B B . 6 LEU CD2 1 1
14 10541 2 2 6 LEU CG C 4.013 1.768 -5.120 1.00 . B B . 6 LEU CG 1 1
14 10542 2 2 6 LEU H H 2.351 3.210 -6.767 1.00 . B B . 6 LEU H 1 1
14 10543 2 2 6 LEU HA H 2.648 0.424 -7.190 1.00 . B B . 6 LEU HA 1 1
14 10544 2 2 6 LEU HB2 H 1.906 1.937 -4.664 1.00 . B B . 6 LEU HB2 1 1
14 10545 2 2 6 LEU HB3 H 2.505 0.288 -4.691 1.00 . B B . 6 LEU HB3 1 1
14 10546 2 2 6 LEU HD11 H 3.567 3.250 -3.638 1.00 . B B . 6 LEU HD11 1 1
14 10547 2 2 6 LEU HD12 H 3.977 1.660 -2.977 1.00 . B B . 6 LEU HD12 1 1
14 10548 2 2 6 LEU HD13 H 5.247 2.728 -3.646 1.00 . B B . 6 LEU HD13 1 1
14 10549 2 2 6 LEU HD21 H 4.937 0.296 -6.405 1.00 . B B . 6 LEU HD21 1 1
14 10550 2 2 6 LEU HD22 H 6.059 1.095 -5.297 1.00 . B B . 6 LEU HD22 1 1
14 10551 2 2 6 LEU HD23 H 4.946 -0.136 -4.675 1.00 . B B . 6 LEU HD23 1 1
14 10552 2 2 6 LEU HG H 4.164 2.565 -5.838 1.00 . B B . 6 LEU HG 1 1
14 10553 2 2 6 LEU N N 2.008 2.412 -7.290 1.00 . B B . 6 LEU N 1 1
14 10554 2 2 6 LEU O O -0.351 1.150 -6.116 1.00 . B B . 6 LEU O 1 1
14 10555 2 2 7 CYS C C -0.780 -2.873 -6.944 1.00 . B B . 7 CYS C 1 1
14 10556 2 2 7 CYS CA C -0.838 -1.374 -7.280 1.00 . B B . 7 CYS CA 1 1
14 10557 2 2 7 CYS CB C -1.232 -1.143 -8.743 1.00 . B B . 7 CYS CB 1 1
14 10558 2 2 7 CYS H H 1.290 -1.205 -7.347 1.00 . B B . 7 CYS H 1 1
14 10559 2 2 7 CYS HA H -1.615 -0.905 -6.668 1.00 . B B . 7 CYS HA 1 1
14 10560 2 2 7 CYS HB2 H -1.229 -0.070 -8.943 1.00 . B B . 7 CYS HB2 1 1
14 10561 2 2 7 CYS HB3 H -0.499 -1.615 -9.398 1.00 . B B . 7 CYS HB3 1 1
14 10562 2 2 7 CYS N N 0.455 -0.725 -7.042 1.00 . B B . 7 CYS N 1 1
14 10563 2 2 7 CYS O O 0.171 -3.555 -7.333 1.00 . B B . 7 CYS O 1 1
14 10564 2 2 7 CYS SG S -2.871 -1.794 -9.131 1.00 . B B . 7 CYS SG 1 1
14 10565 2 2 8 GLY C C -0.709 -5.253 -4.943 1.00 . B B . 8 GLY C 1 1
14 10566 2 2 8 GLY CA C -1.865 -4.808 -5.841 1.00 . B B . 8 GLY CA 1 1
14 10567 2 2 8 GLY H H -2.531 -2.780 -5.932 1.00 . B B . 8 GLY H 1 1
14 10568 2 2 8 GLY HA2 H -2.801 -5.001 -5.314 1.00 . B B . 8 GLY HA2 1 1
14 10569 2 2 8 GLY HA3 H -1.851 -5.413 -6.748 1.00 . B B . 8 GLY HA3 1 1
14 10570 2 2 8 GLY N N -1.774 -3.389 -6.210 1.00 . B B . 8 GLY N 1 1
14 10571 2 2 8 GLY O O -0.516 -4.718 -3.849 1.00 . B B . 8 GLY O 1 1
14 10572 2 2 9 SER C C 2.268 -5.634 -4.383 1.00 . B B . 9 SER C 1 1
14 10573 2 2 9 SER CA C 1.261 -6.744 -4.723 1.00 . B B . 9 SER CA 1 1
14 10574 2 2 9 SER CB C 1.916 -7.844 -5.576 1.00 . B B . 9 SER CB 1 1
14 10575 2 2 9 SER H H -0.095 -6.569 -6.346 1.00 . B B . 9 SER H 1 1
14 10576 2 2 9 SER HA H 0.959 -7.195 -3.776 1.00 . B B . 9 SER HA 1 1
14 10577 2 2 9 SER HB2 H 2.865 -8.133 -5.122 1.00 . B B . 9 SER HB2 1 1
14 10578 2 2 9 SER HB3 H 1.259 -8.716 -5.582 1.00 . B B . 9 SER HB3 1 1
14 10579 2 2 9 SER HG H 2.532 -8.158 -7.422 1.00 . B B . 9 SER HG 1 1
14 10580 2 2 9 SER N N 0.070 -6.226 -5.411 1.00 . B B . 9 SER N 1 1
14 10581 2 2 9 SER O O 2.642 -5.492 -3.224 1.00 . B B . 9 SER O 1 1
14 10582 2 2 9 SER OG O 2.131 -7.421 -6.919 1.00 . B B . 9 SER OG 1 1
14 10583 2 2 10 HIS C C 2.983 -2.697 -3.960 1.00 . B B . 10 HIS C 1 1
14 10584 2 2 10 HIS CA C 3.493 -3.596 -5.104 1.00 . B B . 10 HIS CA 1 1
14 10585 2 2 10 HIS CB C 3.582 -2.779 -6.405 1.00 . B B . 10 HIS CB 1 1
14 10586 2 2 10 HIS CD2 C 5.084 -4.535 -7.522 1.00 . B B . 10 HIS CD2 1 1
14 10587 2 2 10 HIS CE1 C 5.912 -3.306 -9.149 1.00 . B B . 10 HIS CE1 1 1
14 10588 2 2 10 HIS CG C 4.556 -3.280 -7.437 1.00 . B B . 10 HIS CG 1 1
14 10589 2 2 10 HIS H H 2.307 -4.950 -6.277 1.00 . B B . 10 HIS H 1 1
14 10590 2 2 10 HIS HA H 4.493 -3.931 -4.825 1.00 . B B . 10 HIS HA 1 1
14 10591 2 2 10 HIS HB2 H 2.597 -2.711 -6.864 1.00 . B B . 10 HIS HB2 1 1
14 10592 2 2 10 HIS HB3 H 3.891 -1.769 -6.150 1.00 . B B . 10 HIS HB3 1 1
14 10593 2 2 10 HIS HD2 H 4.874 -5.359 -6.858 1.00 . B B . 10 HIS HD2 1 1
14 10594 2 2 10 HIS HE1 H 6.488 -3.007 -10.015 1.00 . B B . 10 HIS HE1 1 1
14 10595 2 2 10 HIS HE2 H 6.486 -5.319 -8.939 1.00 . B B . 10 HIS HE2 1 1
14 10596 2 2 10 HIS N N 2.633 -4.769 -5.337 1.00 . B B . 10 HIS N 1 1
14 10597 2 2 10 HIS ND1 N 5.080 -2.499 -8.469 1.00 . B B . 10 HIS ND1 1 1
14 10598 2 2 10 HIS NE2 N 5.934 -4.536 -8.605 1.00 . B B . 10 HIS NE2 1 1
14 10599 2 2 10 HIS O O 3.775 -2.190 -3.166 1.00 . B B . 10 HIS O 1 1
14 10600 2 2 11 LEU C C 1.139 -2.429 -1.437 1.00 . B B . 11 LEU C 1 1
14 10601 2 2 11 LEU CA C 1.005 -1.737 -2.808 1.00 . B B . 11 LEU CA 1 1
14 10602 2 2 11 LEU CB C -0.463 -1.500 -3.230 1.00 . B B . 11 LEU CB 1 1
14 10603 2 2 11 LEU CD1 C -2.492 -0.037 -3.357 1.00 . B B . 11 LEU CD1 1 1
14 10604 2 2 11 LEU CD2 C -0.903 0.293 -1.450 1.00 . B B . 11 LEU CD2 1 1
14 10605 2 2 11 LEU CG C -1.018 -0.097 -2.924 1.00 . B B . 11 LEU CG 1 1
14 10606 2 2 11 LEU H H 1.080 -3.022 -4.519 1.00 . B B . 11 LEU H 1 1
14 10607 2 2 11 LEU HA H 1.515 -0.774 -2.737 1.00 . B B . 11 LEU HA 1 1
14 10608 2 2 11 LEU HB2 H -0.548 -1.634 -4.308 1.00 . B B . 11 LEU HB2 1 1
14 10609 2 2 11 LEU HB3 H -1.100 -2.250 -2.762 1.00 . B B . 11 LEU HB3 1 1
14 10610 2 2 11 LEU HD11 H -2.909 0.944 -3.131 1.00 . B B . 11 LEU HD11 1 1
14 10611 2 2 11 LEU HD12 H -2.572 -0.212 -4.430 1.00 . B B . 11 LEU HD12 1 1
14 10612 2 2 11 LEU HD13 H -3.072 -0.794 -2.828 1.00 . B B . 11 LEU HD13 1 1
14 10613 2 2 11 LEU HD21 H -1.319 1.290 -1.326 1.00 . B B . 11 LEU HD21 1 1
14 10614 2 2 11 LEU HD22 H -1.447 -0.418 -0.826 1.00 . B B . 11 LEU HD22 1 1
14 10615 2 2 11 LEU HD23 H 0.141 0.332 -1.144 1.00 . B B . 11 LEU HD23 1 1
14 10616 2 2 11 LEU HG H -0.456 0.634 -3.503 1.00 . B B . 11 LEU HG 1 1
14 10617 2 2 11 LEU N N 1.660 -2.528 -3.855 1.00 . B B . 11 LEU N 1 1
14 10618 2 2 11 LEU O O 1.557 -1.796 -0.471 1.00 . B B . 11 LEU O 1 1
14 10619 2 2 12 VAL C C 2.514 -4.600 0.312 1.00 . B B . 12 VAL C 1 1
14 10620 2 2 12 VAL CA C 1.049 -4.565 -0.153 1.00 . B B . 12 VAL CA 1 1
14 10621 2 2 12 VAL CB C 0.534 -6.010 -0.396 1.00 . B B . 12 VAL CB 1 1
14 10622 2 2 12 VAL CG1 C 0.899 -7.011 0.716 1.00 . B B . 12 VAL CG1 1 1
14 10623 2 2 12 VAL CG2 C -0.990 -6.026 -0.581 1.00 . B B . 12 VAL CG2 1 1
14 10624 2 2 12 VAL H H 0.535 -4.180 -2.224 1.00 . B B . 12 VAL H 1 1
14 10625 2 2 12 VAL HA H 0.471 -4.100 0.646 1.00 . B B . 12 VAL HA 1 1
14 10626 2 2 12 VAL HB H 0.979 -6.380 -1.320 1.00 . B B . 12 VAL HB 1 1
14 10627 2 2 12 VAL HG11 H 0.459 -7.984 0.497 1.00 . B B . 12 VAL HG11 1 1
14 10628 2 2 12 VAL HG12 H 1.980 -7.141 0.775 1.00 . B B . 12 VAL HG12 1 1
14 10629 2 2 12 VAL HG13 H 0.527 -6.667 1.679 1.00 . B B . 12 VAL HG13 1 1
14 10630 2 2 12 VAL HG21 H -1.278 -5.397 -1.420 1.00 . B B . 12 VAL HG21 1 1
14 10631 2 2 12 VAL HG22 H -1.321 -7.042 -0.794 1.00 . B B . 12 VAL HG22 1 1
14 10632 2 2 12 VAL HG23 H -1.483 -5.666 0.322 1.00 . B B . 12 VAL HG23 1 1
14 10633 2 2 12 VAL N N 0.874 -3.737 -1.370 1.00 . B B . 12 VAL N 1 1
14 10634 2 2 12 VAL O O 2.782 -4.464 1.505 1.00 . B B . 12 VAL O 1 1
14 10635 2 2 13 GLU C C 5.359 -3.402 0.188 1.00 . B B . 13 GLU C 1 1
14 10636 2 2 13 GLU CA C 4.898 -4.754 -0.366 1.00 . B B . 13 GLU CA 1 1
14 10637 2 2 13 GLU CB C 5.665 -5.048 -1.666 1.00 . B B . 13 GLU CB 1 1
14 10638 2 2 13 GLU CD C 6.423 -7.467 -1.446 1.00 . B B . 13 GLU CD 1 1
14 10639 2 2 13 GLU CG C 5.504 -6.482 -2.184 1.00 . B B . 13 GLU CG 1 1
14 10640 2 2 13 GLU H H 3.141 -4.912 -1.576 1.00 . B B . 13 GLU H 1 1
14 10641 2 2 13 GLU HA H 5.135 -5.523 0.370 1.00 . B B . 13 GLU HA 1 1
14 10642 2 2 13 GLU HB2 H 5.318 -4.361 -2.439 1.00 . B B . 13 GLU HB2 1 1
14 10643 2 2 13 GLU HB3 H 6.725 -4.852 -1.505 1.00 . B B . 13 GLU HB3 1 1
14 10644 2 2 13 GLU HG2 H 4.468 -6.806 -2.091 1.00 . B B . 13 GLU HG2 1 1
14 10645 2 2 13 GLU HG3 H 5.747 -6.477 -3.248 1.00 . B B . 13 GLU HG3 1 1
14 10646 2 2 13 GLU N N 3.453 -4.755 -0.622 1.00 . B B . 13 GLU N 1 1
14 10647 2 2 13 GLU O O 6.070 -3.359 1.189 1.00 . B B . 13 GLU O 1 1
14 10648 2 2 13 GLU OE1 O 7.605 -7.609 -1.841 1.00 . B B . 13 GLU OE1 1 1
14 10649 2 2 13 GLU OE2 O 5.967 -8.122 -0.479 1.00 . B B . 13 GLU OE2 1 1
14 10650 2 2 14 ALA C C 4.703 -0.679 1.441 1.00 . B B . 14 ALA C 1 1
14 10651 2 2 14 ALA CA C 5.229 -0.940 0.024 1.00 . B B . 14 ALA CA 1 1
14 10652 2 2 14 ALA CB C 4.626 0.036 -0.987 1.00 . B B . 14 ALA CB 1 1
14 10653 2 2 14 ALA H H 4.357 -2.395 -1.258 1.00 . B B . 14 ALA H 1 1
14 10654 2 2 14 ALA HA H 6.311 -0.805 0.044 1.00 . B B . 14 ALA HA 1 1
14 10655 2 2 14 ALA HB1 H 4.815 1.056 -0.664 1.00 . B B . 14 ALA HB1 1 1
14 10656 2 2 14 ALA HB2 H 5.083 -0.113 -1.968 1.00 . B B . 14 ALA HB2 1 1
14 10657 2 2 14 ALA HB3 H 3.548 -0.106 -1.063 1.00 . B B . 14 ALA HB3 1 1
14 10658 2 2 14 ALA N N 4.926 -2.295 -0.425 1.00 . B B . 14 ALA N 1 1
14 10659 2 2 14 ALA O O 5.465 -0.258 2.317 1.00 . B B . 14 ALA O 1 1
14 10660 2 2 15 LEU C C 3.589 -1.641 4.078 1.00 . B B . 15 LEU C 1 1
14 10661 2 2 15 LEU CA C 2.807 -0.865 3.013 1.00 . B B . 15 LEU CA 1 1
14 10662 2 2 15 LEU CB C 1.351 -1.354 2.954 1.00 . B B . 15 LEU CB 1 1
14 10663 2 2 15 LEU CD1 C -0.987 -1.088 2.129 1.00 . B B . 15 LEU CD1 1 1
14 10664 2 2 15 LEU CD2 C 0.114 0.822 3.303 1.00 . B B . 15 LEU CD2 1 1
14 10665 2 2 15 LEU CG C 0.340 -0.368 2.363 1.00 . B B . 15 LEU CG 1 1
14 10666 2 2 15 LEU H H 2.856 -1.334 0.925 1.00 . B B . 15 LEU H 1 1
14 10667 2 2 15 LEU HA H 2.832 0.179 3.309 1.00 . B B . 15 LEU HA 1 1
14 10668 2 2 15 LEU HB2 H 1.308 -2.282 2.379 1.00 . B B . 15 LEU HB2 1 1
14 10669 2 2 15 LEU HB3 H 1.027 -1.554 3.971 1.00 . B B . 15 LEU HB3 1 1
14 10670 2 2 15 LEU HD11 H -1.703 -0.411 1.668 1.00 . B B . 15 LEU HD11 1 1
14 10671 2 2 15 LEU HD12 H -0.812 -1.928 1.460 1.00 . B B . 15 LEU HD12 1 1
14 10672 2 2 15 LEU HD13 H -1.394 -1.449 3.074 1.00 . B B . 15 LEU HD13 1 1
14 10673 2 2 15 LEU HD21 H -0.194 0.456 4.282 1.00 . B B . 15 LEU HD21 1 1
14 10674 2 2 15 LEU HD22 H 1.029 1.396 3.421 1.00 . B B . 15 LEU HD22 1 1
14 10675 2 2 15 LEU HD23 H -0.658 1.477 2.898 1.00 . B B . 15 LEU HD23 1 1
14 10676 2 2 15 LEU HG H 0.711 -0.027 1.403 1.00 . B B . 15 LEU HG 1 1
14 10677 2 2 15 LEU N N 3.424 -0.985 1.691 1.00 . B B . 15 LEU N 1 1
14 10678 2 2 15 LEU O O 3.866 -1.102 5.149 1.00 . B B . 15 LEU O 1 1
14 10679 2 2 16 TYR C C 6.252 -3.066 4.868 1.00 . B B . 16 TYR C 1 1
14 10680 2 2 16 TYR CA C 4.849 -3.673 4.668 1.00 . B B . 16 TYR CA 1 1
14 10681 2 2 16 TYR CB C 4.926 -5.114 4.145 1.00 . B B . 16 TYR CB 1 1
14 10682 2 2 16 TYR CD1 C 5.846 -6.292 6.192 1.00 . B B . 16 TYR CD1 1 1
14 10683 2 2 16 TYR CD2 C 7.224 -6.163 4.184 1.00 . B B . 16 TYR CD2 1 1
14 10684 2 2 16 TYR CE1 C 6.911 -6.895 6.888 1.00 . B B . 16 TYR CE1 1 1
14 10685 2 2 16 TYR CE2 C 8.296 -6.756 4.875 1.00 . B B . 16 TYR CE2 1 1
14 10686 2 2 16 TYR CG C 6.004 -5.919 4.844 1.00 . B B . 16 TYR CG 1 1
14 10687 2 2 16 TYR CZ C 8.143 -7.126 6.232 1.00 . B B . 16 TYR CZ 1 1
14 10688 2 2 16 TYR H H 3.762 -3.257 2.872 1.00 . B B . 16 TYR H 1 1
14 10689 2 2 16 TYR HA H 4.380 -3.704 5.653 1.00 . B B . 16 TYR HA 1 1
14 10690 2 2 16 TYR HB2 H 3.961 -5.602 4.290 1.00 . B B . 16 TYR HB2 1 1
14 10691 2 2 16 TYR HB3 H 5.134 -5.100 3.074 1.00 . B B . 16 TYR HB3 1 1
14 10692 2 2 16 TYR HD1 H 4.920 -6.079 6.709 1.00 . B B . 16 TYR HD1 1 1
14 10693 2 2 16 TYR HD2 H 7.350 -5.859 3.154 1.00 . B B . 16 TYR HD2 1 1
14 10694 2 2 16 TYR HE1 H 6.797 -7.155 7.931 1.00 . B B . 16 TYR HE1 1 1
14 10695 2 2 16 TYR HE2 H 9.240 -6.902 4.369 1.00 . B B . 16 TYR HE2 1 1
14 10696 2 2 16 TYR HH H 9.973 -7.799 6.373 1.00 . B B . 16 TYR HH 1 1
14 10697 2 2 16 TYR N N 4.007 -2.873 3.777 1.00 . B B . 16 TYR N 1 1
14 10698 2 2 16 TYR O O 6.733 -3.026 5.999 1.00 . B B . 16 TYR O 1 1
14 10699 2 2 16 TYR OH O 9.178 -7.688 6.916 1.00 . B B . 16 TYR OH 1 1
14 10700 2 2 17 LEU C C 8.184 -0.621 4.759 1.00 . B B . 17 LEU C 1 1
14 10701 2 2 17 LEU CA C 8.227 -1.913 3.925 1.00 . B B . 17 LEU CA 1 1
14 10702 2 2 17 LEU CB C 8.802 -1.660 2.512 1.00 . B B . 17 LEU CB 1 1
14 10703 2 2 17 LEU CD1 C 11.210 -2.406 2.879 1.00 . B B . 17 LEU CD1 1 1
14 10704 2 2 17 LEU CD2 C 9.513 -4.088 2.089 1.00 . B B . 17 LEU CD2 1 1
14 10705 2 2 17 LEU CG C 9.928 -2.610 2.056 1.00 . B B . 17 LEU CG 1 1
14 10706 2 2 17 LEU H H 6.478 -2.633 2.899 1.00 . B B . 17 LEU H 1 1
14 10707 2 2 17 LEU HA H 8.888 -2.591 4.466 1.00 . B B . 17 LEU HA 1 1
14 10708 2 2 17 LEU HB2 H 8.000 -1.705 1.777 1.00 . B B . 17 LEU HB2 1 1
14 10709 2 2 17 LEU HB3 H 9.203 -0.646 2.473 1.00 . B B . 17 LEU HB3 1 1
14 10710 2 2 17 LEU HD11 H 11.051 -2.691 3.920 1.00 . B B . 17 LEU HD11 1 1
14 10711 2 2 17 LEU HD12 H 12.012 -3.019 2.466 1.00 . B B . 17 LEU HD12 1 1
14 10712 2 2 17 LEU HD13 H 11.514 -1.360 2.837 1.00 . B B . 17 LEU HD13 1 1
14 10713 2 2 17 LEU HD21 H 8.607 -4.229 1.498 1.00 . B B . 17 LEU HD21 1 1
14 10714 2 2 17 LEU HD22 H 10.306 -4.701 1.661 1.00 . B B . 17 LEU HD22 1 1
14 10715 2 2 17 LEU HD23 H 9.333 -4.409 3.113 1.00 . B B . 17 LEU HD23 1 1
14 10716 2 2 17 LEU HG H 10.163 -2.358 1.021 1.00 . B B . 17 LEU HG 1 1
14 10717 2 2 17 LEU N N 6.905 -2.550 3.819 1.00 . B B . 17 LEU N 1 1
14 10718 2 2 17 LEU O O 9.108 -0.368 5.532 1.00 . B B . 17 LEU O 1 1
14 10719 2 2 18 VAL C C 6.588 1.000 6.924 1.00 . B B . 18 VAL C 1 1
14 10720 2 2 18 VAL CA C 6.876 1.371 5.466 1.00 . B B . 18 VAL CA 1 1
14 10721 2 2 18 VAL CB C 5.707 2.210 4.901 1.00 . B B . 18 VAL CB 1 1
14 10722 2 2 18 VAL CG1 C 5.312 3.402 5.787 1.00 . B B . 18 VAL CG1 1 1
14 10723 2 2 18 VAL CG2 C 6.092 2.759 3.528 1.00 . B B . 18 VAL CG2 1 1
14 10724 2 2 18 VAL H H 6.440 -0.076 3.911 1.00 . B B . 18 VAL H 1 1
14 10725 2 2 18 VAL HA H 7.779 1.984 5.437 1.00 . B B . 18 VAL HA 1 1
14 10726 2 2 18 VAL HB H 4.835 1.567 4.782 1.00 . B B . 18 VAL HB 1 1
14 10727 2 2 18 VAL HG11 H 4.908 3.058 6.739 1.00 . B B . 18 VAL HG11 1 1
14 10728 2 2 18 VAL HG12 H 6.176 4.043 5.967 1.00 . B B . 18 VAL HG12 1 1
14 10729 2 2 18 VAL HG13 H 4.541 3.983 5.281 1.00 . B B . 18 VAL HG13 1 1
14 10730 2 2 18 VAL HG21 H 6.394 1.951 2.875 1.00 . B B . 18 VAL HG21 1 1
14 10731 2 2 18 VAL HG22 H 5.229 3.244 3.083 1.00 . B B . 18 VAL HG22 1 1
14 10732 2 2 18 VAL HG23 H 6.914 3.469 3.619 1.00 . B B . 18 VAL HG23 1 1
14 10733 2 2 18 VAL N N 7.110 0.164 4.645 1.00 . B B . 18 VAL N 1 1
14 10734 2 2 18 VAL O O 7.251 1.493 7.836 1.00 . B B . 18 VAL O 1 1
14 10735 2 2 19 CYS C C 6.014 -1.118 9.304 1.00 . B B . 19 CYS C 1 1
14 10736 2 2 19 CYS CA C 5.090 -0.192 8.488 1.00 . B B . 19 CYS CA 1 1
14 10737 2 2 19 CYS CB C 3.707 -0.831 8.331 1.00 . B B . 19 CYS CB 1 1
14 10738 2 2 19 CYS H H 5.068 -0.192 6.334 1.00 . B B . 19 CYS H 1 1
14 10739 2 2 19 CYS HA H 4.981 0.730 9.060 1.00 . B B . 19 CYS HA 1 1
14 10740 2 2 19 CYS HB2 H 3.095 -0.229 7.658 1.00 . B B . 19 CYS HB2 1 1
14 10741 2 2 19 CYS HB3 H 3.824 -1.812 7.866 1.00 . B B . 19 CYS HB3 1 1
14 10742 2 2 19 CYS N N 5.589 0.141 7.145 1.00 . B B . 19 CYS N 1 1
14 10743 2 2 19 CYS O O 6.051 -1.041 10.536 1.00 . B B . 19 CYS O 1 1
14 10744 2 2 19 CYS SG S 2.800 -1.048 9.881 1.00 . B B . 19 CYS SG 1 1
14 10745 2 2 20 GLY C C 6.785 -4.258 9.687 1.00 . B B . 20 GLY C 1 1
14 10746 2 2 20 GLY CA C 7.598 -3.044 9.231 1.00 . B B . 20 GLY CA 1 1
14 10747 2 2 20 GLY H H 6.673 -2.009 7.622 1.00 . B B . 20 GLY H 1 1
14 10748 2 2 20 GLY HA2 H 8.324 -3.392 8.497 1.00 . B B . 20 GLY HA2 1 1
14 10749 2 2 20 GLY HA3 H 8.134 -2.641 10.091 1.00 . B B . 20 GLY HA3 1 1
14 10750 2 2 20 GLY N N 6.763 -1.997 8.632 1.00 . B B . 20 GLY N 1 1
14 10751 2 2 20 GLY O O 5.687 -4.518 9.189 1.00 . B B . 20 GLY O 1 1
14 10752 2 2 21 GLU C C 5.347 -6.149 11.755 1.00 . B B . 21 GLU C 1 1
14 10753 2 2 21 GLU CA C 6.782 -6.262 11.187 1.00 . B B . 21 GLU CA 1 1
14 10754 2 2 21 GLU CB C 7.769 -6.790 12.247 1.00 . B B . 21 GLU CB 1 1
14 10755 2 2 21 GLU CD C 8.624 -8.744 13.608 1.00 . B B . 21 GLU CD 1 1
14 10756 2 2 21 GLU CG C 7.502 -8.234 12.692 1.00 . B B . 21 GLU CG 1 1
14 10757 2 2 21 GLU H H 8.234 -4.710 11.003 1.00 . B B . 21 GLU H 1 1
14 10758 2 2 21 GLU HA H 6.754 -6.978 10.365 1.00 . B B . 21 GLU HA 1 1
14 10759 2 2 21 GLU HB2 H 8.775 -6.754 11.825 1.00 . B B . 21 GLU HB2 1 1
14 10760 2 2 21 GLU HB3 H 7.743 -6.135 13.119 1.00 . B B . 21 GLU HB3 1 1
14 10761 2 2 21 GLU HG2 H 6.554 -8.286 13.230 1.00 . B B . 21 GLU HG2 1 1
14 10762 2 2 21 GLU HG3 H 7.429 -8.874 11.810 1.00 . B B . 21 GLU HG3 1 1
14 10763 2 2 21 GLU N N 7.327 -4.996 10.661 1.00 . B B . 21 GLU N 1 1
14 10764 2 2 21 GLU O O 4.635 -7.151 11.854 1.00 . B B . 21 GLU O 1 1
14 10765 2 2 21 GLU OE1 O 8.569 -8.497 14.837 1.00 . B B . 21 GLU OE1 1 1
14 10766 2 2 21 GLU OE2 O 9.570 -9.399 13.108 1.00 . B B . 21 GLU OE2 1 1
14 10767 2 2 22 ARG C C 2.445 -5.023 11.525 1.00 . B B . 22 ARG C 1 1
14 10768 2 2 22 ARG CA C 3.529 -4.633 12.551 1.00 . B B . 22 ARG CA 1 1
14 10769 2 2 22 ARG CB C 3.405 -3.131 12.875 1.00 . B B . 22 ARG CB 1 1
14 10770 2 2 22 ARG CD C 5.505 -2.890 14.412 1.00 . B B . 22 ARG CD 1 1
14 10771 2 2 22 ARG CG C 3.992 -2.697 14.230 1.00 . B B . 22 ARG CG 1 1
14 10772 2 2 22 ARG CZ C 7.609 -1.993 13.404 1.00 . B B . 22 ARG CZ 1 1
14 10773 2 2 22 ARG H H 5.525 -4.155 11.947 1.00 . B B . 22 ARG H 1 1
14 10774 2 2 22 ARG HA H 3.337 -5.203 13.461 1.00 . B B . 22 ARG HA 1 1
14 10775 2 2 22 ARG HB2 H 3.863 -2.548 12.077 1.00 . B B . 22 ARG HB2 1 1
14 10776 2 2 22 ARG HB3 H 2.346 -2.870 12.897 1.00 . B B . 22 ARG HB3 1 1
14 10777 2 2 22 ARG HD2 H 5.770 -2.523 15.405 1.00 . B B . 22 ARG HD2 1 1
14 10778 2 2 22 ARG HD3 H 5.742 -3.954 14.374 1.00 . B B . 22 ARG HD3 1 1
14 10779 2 2 22 ARG HE H 5.782 -1.682 12.666 1.00 . B B . 22 ARG HE 1 1
14 10780 2 2 22 ARG HG2 H 3.768 -1.639 14.371 1.00 . B B . 22 ARG HG2 1 1
14 10781 2 2 22 ARG HG3 H 3.481 -3.248 15.020 1.00 . B B . 22 ARG HG3 1 1
14 10782 2 2 22 ARG HH11 H 7.989 -3.087 15.061 1.00 . B B . 22 ARG HH11 1 1
14 10783 2 2 22 ARG HH12 H 9.383 -2.380 14.302 1.00 . B B . 22 ARG HH12 1 1
14 10784 2 2 22 ARG HH21 H 7.571 -0.874 11.734 1.00 . B B . 22 ARG HH21 1 1
14 10785 2 2 22 ARG HH22 H 9.155 -1.097 12.448 1.00 . B B . 22 ARG HH22 1 1
14 10786 2 2 22 ARG N N 4.893 -4.930 12.081 1.00 . B B . 22 ARG N 1 1
14 10787 2 2 22 ARG NE N 6.292 -2.158 13.400 1.00 . B B . 22 ARG NE 1 1
14 10788 2 2 22 ARG NH1 N 8.387 -2.532 14.320 1.00 . B B . 22 ARG NH1 1 1
14 10789 2 2 22 ARG NH2 N 8.161 -1.268 12.459 1.00 . B B . 22 ARG NH2 1 1
14 10790 2 2 22 ARG O O 1.333 -5.389 11.921 1.00 . B B . 22 ARG O 1 1
14 10791 2 2 23 GLY C C 0.727 -4.196 8.945 1.00 . B B . 23 GLY C 1 1
14 10792 2 2 23 GLY CA C 1.823 -5.251 9.126 1.00 . B B . 23 GLY CA 1 1
14 10793 2 2 23 GLY H H 3.691 -4.658 9.980 1.00 . B B . 23 GLY H 1 1
14 10794 2 2 23 GLY HA2 H 2.376 -5.324 8.189 1.00 . B B . 23 GLY HA2 1 1
14 10795 2 2 23 GLY HA3 H 1.332 -6.204 9.320 1.00 . B B . 23 GLY HA3 1 1
14 10796 2 2 23 GLY N N 2.753 -4.946 10.223 1.00 . B B . 23 GLY N 1 1
14 10797 2 2 23 GLY O O 0.706 -3.162 9.606 1.00 . B B . 23 GLY O 1 1
14 10798 2 2 24 HIS C C -2.613 -4.287 7.373 1.00 . B B . 24 HIS C 1 1
14 10799 2 2 24 HIS CA C -1.292 -3.546 7.666 1.00 . B B . 24 HIS CA 1 1
14 10800 2 2 24 HIS CB C -0.825 -2.697 6.477 1.00 . B B . 24 HIS CB 1 1
14 10801 2 2 24 HIS CD2 C 0.916 -3.865 5.028 1.00 . B B . 24 HIS CD2 1 1
14 10802 2 2 24 HIS CE1 C -0.378 -4.595 3.410 1.00 . B B . 24 HIS CE1 1 1
14 10803 2 2 24 HIS CG C -0.373 -3.517 5.301 1.00 . B B . 24 HIS CG 1 1
14 10804 2 2 24 HIS H H -0.155 -5.344 7.543 1.00 . B B . 24 HIS H 1 1
14 10805 2 2 24 HIS HA H -1.492 -2.866 8.494 1.00 . B B . 24 HIS HA 1 1
14 10806 2 2 24 HIS HB2 H -1.634 -2.041 6.155 1.00 . B B . 24 HIS HB2 1 1
14 10807 2 2 24 HIS HB3 H 0.004 -2.063 6.798 1.00 . B B . 24 HIS HB3 1 1
14 10808 2 2 24 HIS HD2 H 1.784 -3.560 5.592 1.00 . B B . 24 HIS HD2 1 1
14 10809 2 2 24 HIS HE1 H -0.690 -5.020 2.466 1.00 . B B . 24 HIS HE1 1 1
14 10810 2 2 24 HIS HE2 H 1.702 -4.879 3.315 1.00 . B B . 24 HIS HE2 1 1
14 10811 2 2 24 HIS N N -0.207 -4.465 8.039 1.00 . B B . 24 HIS N 1 1
14 10812 2 2 24 HIS ND1 N -1.198 -3.984 4.282 1.00 . B B . 24 HIS ND1 1 1
14 10813 2 2 24 HIS NE2 N 0.896 -4.553 3.838 1.00 . B B . 24 HIS NE2 1 1
14 10814 2 2 24 HIS O O -2.624 -5.491 7.098 1.00 . B B . 24 HIS O 1 1
14 10815 2 2 25 PHE C C -5.534 -4.359 5.868 1.00 . B B . 25 PHE C 1 1
14 10816 2 2 25 PHE CA C -5.083 -4.123 7.323 1.00 . B B . 25 PHE CA 1 1
14 10817 2 2 25 PHE CB C -6.065 -3.235 8.107 1.00 . B B . 25 PHE CB 1 1
14 10818 2 2 25 PHE CD1 C -6.605 -1.233 6.641 1.00 . B B . 25 PHE CD1 1 1
14 10819 2 2 25 PHE CD2 C -5.363 -0.871 8.706 1.00 . B B . 25 PHE CD2 1 1
14 10820 2 2 25 PHE CE1 C -6.571 0.148 6.378 1.00 . B B . 25 PHE CE1 1 1
14 10821 2 2 25 PHE CE2 C -5.342 0.511 8.449 1.00 . B B . 25 PHE CE2 1 1
14 10822 2 2 25 PHE CG C -6.004 -1.747 7.807 1.00 . B B . 25 PHE CG 1 1
14 10823 2 2 25 PHE CZ C -5.949 1.022 7.289 1.00 . B B . 25 PHE CZ 1 1
14 10824 2 2 25 PHE H H -3.653 -2.584 7.690 1.00 . B B . 25 PHE H 1 1
14 10825 2 2 25 PHE HA H -5.093 -5.105 7.800 1.00 . B B . 25 PHE HA 1 1
14 10826 2 2 25 PHE HB2 H -7.081 -3.588 7.929 1.00 . B B . 25 PHE HB2 1 1
14 10827 2 2 25 PHE HB3 H -5.867 -3.379 9.171 1.00 . B B . 25 PHE HB3 1 1
14 10828 2 2 25 PHE HD1 H -7.102 -1.897 5.947 1.00 . B B . 25 PHE HD1 1 1
14 10829 2 2 25 PHE HD2 H -4.888 -1.255 9.601 1.00 . B B . 25 PHE HD2 1 1
14 10830 2 2 25 PHE HE1 H -7.031 0.538 5.481 1.00 . B B . 25 PHE HE1 1 1
14 10831 2 2 25 PHE HE2 H -4.858 1.181 9.146 1.00 . B B . 25 PHE HE2 1 1
14 10832 2 2 25 PHE HZ H -5.939 2.086 7.096 1.00 . B B . 25 PHE HZ 1 1
14 10833 2 2 25 PHE N N -3.734 -3.562 7.449 1.00 . B B . 25 PHE N 1 1
14 10834 2 2 25 PHE O O -6.455 -5.146 5.639 1.00 . B B . 25 PHE O 1 1
14 10835 2 2 26 TYR C C -4.456 -5.319 3.000 1.00 . B B . 26 TYR C 1 1
14 10836 2 2 26 TYR CA C -5.132 -4.005 3.449 1.00 . B B . 26 TYR CA 1 1
14 10837 2 2 26 TYR CB C -4.702 -2.792 2.608 1.00 . B B . 26 TYR CB 1 1
14 10838 2 2 26 TYR CD1 C -5.939 -3.280 0.433 1.00 . B B . 26 TYR CD1 1 1
14 10839 2 2 26 TYR CD2 C -3.513 -3.120 0.398 1.00 . B B . 26 TYR CD2 1 1
14 10840 2 2 26 TYR CE1 C -5.934 -3.592 -0.942 1.00 . B B . 26 TYR CE1 1 1
14 10841 2 2 26 TYR CE2 C -3.498 -3.408 -0.975 1.00 . B B . 26 TYR CE2 1 1
14 10842 2 2 26 TYR CG C -4.725 -3.046 1.108 1.00 . B B . 26 TYR CG 1 1
14 10843 2 2 26 TYR CZ C -4.713 -3.651 -1.652 1.00 . B B . 26 TYR CZ 1 1
14 10844 2 2 26 TYR H H -4.133 -3.110 5.113 1.00 . B B . 26 TYR H 1 1
14 10845 2 2 26 TYR HA H -6.206 -4.127 3.296 1.00 . B B . 26 TYR HA 1 1
14 10846 2 2 26 TYR HB2 H -5.363 -1.954 2.831 1.00 . B B . 26 TYR HB2 1 1
14 10847 2 2 26 TYR HB3 H -3.693 -2.500 2.901 1.00 . B B . 26 TYR HB3 1 1
14 10848 2 2 26 TYR HD1 H -6.875 -3.240 0.972 1.00 . B B . 26 TYR HD1 1 1
14 10849 2 2 26 TYR HD2 H -2.581 -2.994 0.922 1.00 . B B . 26 TYR HD2 1 1
14 10850 2 2 26 TYR HE1 H -6.863 -3.797 -1.457 1.00 . B B . 26 TYR HE1 1 1
14 10851 2 2 26 TYR HE2 H -2.554 -3.465 -1.494 1.00 . B B . 26 TYR HE2 1 1
14 10852 2 2 26 TYR HH H -3.813 -3.983 -3.350 1.00 . B B . 26 TYR HH 1 1
14 10853 2 2 26 TYR N N -4.887 -3.737 4.874 1.00 . B B . 26 TYR N 1 1
14 10854 2 2 26 TYR O O -3.316 -5.335 2.530 1.00 . B B . 26 TYR O 1 1
14 10855 2 2 26 TYR OH O -4.704 -3.961 -2.978 1.00 . B B . 26 TYR OH 1 1
14 10856 2 2 27 THR C C -5.675 -8.336 1.653 1.00 . B B . 27 THR C 1 1
14 10857 2 2 27 THR CA C -4.724 -7.782 2.730 1.00 . B B . 27 THR CA 1 1
14 10858 2 2 27 THR CB C -4.548 -8.700 3.952 1.00 . B B . 27 THR CB 1 1
14 10859 2 2 27 THR CG2 C -3.283 -8.314 4.731 1.00 . B B . 27 THR CG2 1 1
14 10860 2 2 27 THR H H -6.090 -6.358 3.560 1.00 . B B . 27 THR H 1 1
14 10861 2 2 27 THR HA H -3.736 -7.715 2.282 1.00 . B B . 27 THR HA 1 1
14 10862 2 2 27 THR HB H -4.435 -9.731 3.605 1.00 . B B . 27 THR HB 1 1
14 10863 2 2 27 THR HG1 H -5.610 -7.780 5.309 1.00 . B B . 27 THR HG1 1 1
14 10864 2 2 27 THR HG21 H -3.337 -7.281 5.076 1.00 . B B . 27 THR HG21 1 1
14 10865 2 2 27 THR HG22 H -3.163 -8.973 5.592 1.00 . B B . 27 THR HG22 1 1
14 10866 2 2 27 THR HG23 H -2.406 -8.417 4.092 1.00 . B B . 27 THR HG23 1 1
14 10867 2 2 27 THR N N -5.176 -6.438 3.134 1.00 . B B . 27 THR N 1 1
14 10868 2 2 27 THR O O -6.672 -8.982 1.993 1.00 . B B . 27 THR O 1 1
14 10869 2 2 27 THR OG1 O -5.649 -8.628 4.836 1.00 . B B . 27 THR OG1 1 1
14 10870 2 2 28 PRO C C -6.242 -9.917 -1.060 1.00 . B B . 28 PRO C 1 1
14 10871 2 2 28 PRO CA C -6.301 -8.414 -0.749 1.00 . B B . 28 PRO CA 1 1
14 10872 2 2 28 PRO CB C -5.832 -7.579 -1.946 1.00 . B B . 28 PRO CB 1 1
14 10873 2 2 28 PRO CD C -4.293 -7.271 -0.155 1.00 . B B . 28 PRO CD 1 1
14 10874 2 2 28 PRO CG C -4.341 -7.404 -1.675 1.00 . B B . 28 PRO CG 1 1
14 10875 2 2 28 PRO HA H -7.330 -8.139 -0.511 1.00 . B B . 28 PRO HA 1 1
14 10876 2 2 28 PRO HB2 H -6.015 -8.077 -2.899 1.00 . B B . 28 PRO HB2 1 1
14 10877 2 2 28 PRO HB3 H -6.323 -6.604 -1.926 1.00 . B B . 28 PRO HB3 1 1
14 10878 2 2 28 PRO HD2 H -3.344 -7.658 0.214 1.00 . B B . 28 PRO HD2 1 1
14 10879 2 2 28 PRO HD3 H -4.413 -6.224 0.124 1.00 . B B . 28 PRO HD3 1 1
14 10880 2 2 28 PRO HG2 H -3.802 -8.302 -1.984 1.00 . B B . 28 PRO HG2 1 1
14 10881 2 2 28 PRO HG3 H -3.933 -6.525 -2.173 1.00 . B B . 28 PRO HG3 1 1
14 10882 2 2 28 PRO N N -5.419 -8.046 0.357 1.00 . B B . 28 PRO N 1 1
14 10883 2 2 28 PRO O O -5.286 -10.608 -0.705 1.00 . B B . 28 PRO O 1 1
14 10884 2 2 29 LYS C C -8.252 -11.925 -3.489 1.00 . B B . 29 LYS C 1 1
14 10885 2 2 29 LYS CA C -7.380 -11.804 -2.218 1.00 . B B . 29 LYS CA 1 1
14 10886 2 2 29 LYS CB C -7.923 -12.653 -1.045 1.00 . B B . 29 LYS CB 1 1
14 10887 2 2 29 LYS CD C -6.932 -14.933 -1.756 1.00 . B B . 29 LYS CD 1 1
14 10888 2 2 29 LYS CE C -7.287 -16.359 -2.204 1.00 . B B . 29 LYS CE 1 1
14 10889 2 2 29 LYS CG C -8.188 -14.136 -1.364 1.00 . B B . 29 LYS CG 1 1
14 10890 2 2 29 LYS H H -8.009 -9.779 -2.036 1.00 . B B . 29 LYS H 1 1
14 10891 2 2 29 LYS HA H -6.382 -12.162 -2.472 1.00 . B B . 29 LYS HA 1 1
14 10892 2 2 29 LYS HB2 H -7.219 -12.602 -0.212 1.00 . B B . 29 LYS HB2 1 1
14 10893 2 2 29 LYS HB3 H -8.863 -12.214 -0.707 1.00 . B B . 29 LYS HB3 1 1
14 10894 2 2 29 LYS HD2 H -6.383 -14.435 -2.556 1.00 . B B . 29 LYS HD2 1 1
14 10895 2 2 29 LYS HD3 H -6.277 -14.992 -0.886 1.00 . B B . 29 LYS HD3 1 1
14 10896 2 2 29 LYS HE2 H -6.372 -16.958 -2.211 1.00 . B B . 29 LYS HE2 1 1
14 10897 2 2 29 LYS HE3 H -7.969 -16.801 -1.472 1.00 . B B . 29 LYS HE3 1 1
14 10898 2 2 29 LYS HG2 H -8.624 -14.600 -0.478 1.00 . B B . 29 LYS HG2 1 1
14 10899 2 2 29 LYS HG3 H -8.931 -14.197 -2.156 1.00 . B B . 29 LYS HG3 1 1
14 10900 2 2 29 LYS HZ1 H -8.149 -17.334 -3.826 1.00 . B B . 29 LYS HZ1 1 1
14 10901 2 2 29 LYS HZ2 H -8.739 -15.818 -3.619 1.00 . B B . 29 LYS HZ2 1 1
14 10902 2 2 29 LYS HZ3 H -7.268 -16.026 -4.264 1.00 . B B . 29 LYS HZ3 1 1
14 10903 2 2 29 LYS N N -7.259 -10.408 -1.775 1.00 . B B . 29 LYS N 1 1
14 10904 2 2 29 LYS NZ N -7.900 -16.393 -3.559 1.00 . B B . 29 LYS NZ 1 1
14 10905 2 2 29 LYS O O -9.299 -11.279 -3.605 1.00 . B B . 29 LYS O 1 1
14 10906 2 2 30 THR C C -9.818 -13.893 -5.480 1.00 . B B . 30 THR C 1 1
14 10907 2 2 30 THR CA C -8.506 -13.125 -5.687 1.00 . B B . 30 THR CA 1 1
14 10908 2 2 30 THR CB C -7.579 -13.930 -6.608 1.00 . B B . 30 THR CB 1 1
14 10909 2 2 30 THR CG2 C -6.524 -13.025 -7.248 1.00 . B B . 30 THR CG2 1 1
14 10910 2 2 30 THR H H -6.932 -13.234 -4.267 1.00 . B B . 30 THR H 1 1
14 10911 2 2 30 THR HA H -8.772 -12.206 -6.208 1.00 . B B . 30 THR HA 1 1
14 10912 2 2 30 THR HB H -8.167 -14.392 -7.402 1.00 . B B . 30 THR HB 1 1
14 10913 2 2 30 THR HG1 H -6.336 -15.422 -6.509 1.00 . B B . 30 THR HG1 1 1
14 10914 2 2 30 THR HG21 H -5.896 -12.570 -6.481 1.00 . B B . 30 THR HG21 1 1
14 10915 2 2 30 THR HG22 H -5.901 -13.609 -7.925 1.00 . B B . 30 THR HG22 1 1
14 10916 2 2 30 THR HG23 H -7.016 -12.238 -7.821 1.00 . B B . 30 THR HG23 1 1
14 10917 2 2 30 THR N N -7.812 -12.767 -4.432 1.00 . B B . 30 THR N 1 1
14 10918 2 2 30 THR O O -9.902 -14.732 -4.554 1.00 . B B . 30 THR O 1 1
14 10919 2 2 30 THR OXT O -10.770 -13.644 -6.254 1.00 . B B . 30 THR OXT 1 1
14 10920 2 2 30 THR OG1 O -6.894 -14.932 -5.876 1.00 . B B . 30 THR OG1 1 1
15 10921 1 1 1 GLY C C -7.939 3.568 -0.537 1.00 . A A . 1 GLY C 1 1
15 10922 1 1 1 GLY CA C -9.128 3.828 0.374 1.00 . A A . 1 GLY CA 1 1
15 10923 1 1 1 GLY H1 H -9.956 5.355 -0.729 1.00 . A A . 1 GLY H1 1 1
15 10924 1 1 1 GLY H2 H -8.894 5.876 0.398 1.00 . A A . 1 GLY H2 1 1
15 10925 1 1 1 GLY H3 H -10.397 5.382 0.850 1.00 . A A . 1 GLY H3 1 1
15 10926 1 1 1 GLY HA2 H -8.824 3.673 1.409 1.00 . A A . 1 GLY HA2 1 1
15 10927 1 1 1 GLY HA3 H -9.918 3.118 0.127 1.00 . A A . 1 GLY HA3 1 1
15 10928 1 1 1 GLY N N -9.634 5.211 0.215 1.00 . A A . 1 GLY N 1 1
15 10929 1 1 1 GLY O O -7.881 4.106 -1.640 1.00 . A A . 1 GLY O 1 1
15 10930 1 1 2 ILE C C -5.630 2.382 -2.215 1.00 . A A . 2 ILE C 1 1
15 10931 1 1 2 ILE CA C -5.636 2.595 -0.694 1.00 . A A . 2 ILE CA 1 1
15 10932 1 1 2 ILE CB C -4.833 1.515 0.079 1.00 . A A . 2 ILE CB 1 1
15 10933 1 1 2 ILE CD1 C -2.482 0.637 0.583 1.00 . A A . 2 ILE CD1 1 1
15 10934 1 1 2 ILE CG1 C -3.333 1.578 -0.280 1.00 . A A . 2 ILE CG1 1 1
15 10935 1 1 2 ILE CG2 C -5.396 0.088 -0.083 1.00 . A A . 2 ILE CG2 1 1
15 10936 1 1 2 ILE H H -7.142 2.286 0.799 1.00 . A A . 2 ILE H 1 1
15 10937 1 1 2 ILE HA H -5.115 3.545 -0.544 1.00 . A A . 2 ILE HA 1 1
15 10938 1 1 2 ILE HB H -4.910 1.761 1.138 1.00 . A A . 2 ILE HB 1 1
15 10939 1 1 2 ILE HD11 H -2.615 -0.395 0.259 1.00 . A A . 2 ILE HD11 1 1
15 10940 1 1 2 ILE HD12 H -1.432 0.903 0.495 1.00 . A A . 2 ILE HD12 1 1
15 10941 1 1 2 ILE HD13 H -2.773 0.722 1.629 1.00 . A A . 2 ILE HD13 1 1
15 10942 1 1 2 ILE HG12 H -3.185 1.325 -1.331 1.00 . A A . 2 ILE HG12 1 1
15 10943 1 1 2 ILE HG13 H -2.977 2.597 -0.126 1.00 . A A . 2 ILE HG13 1 1
15 10944 1 1 2 ILE HG21 H -4.952 -0.568 0.666 1.00 . A A . 2 ILE HG21 1 1
15 10945 1 1 2 ILE HG22 H -6.474 0.078 0.072 1.00 . A A . 2 ILE HG22 1 1
15 10946 1 1 2 ILE HG23 H -5.162 -0.310 -1.071 1.00 . A A . 2 ILE HG23 1 1
15 10947 1 1 2 ILE N N -6.987 2.734 -0.097 1.00 . A A . 2 ILE N 1 1
15 10948 1 1 2 ILE O O -4.946 3.114 -2.927 1.00 . A A . 2 ILE O 1 1
15 10949 1 1 3 VAL C C -7.072 2.250 -5.033 1.00 . A A . 3 VAL C 1 1
15 10950 1 1 3 VAL CA C -6.468 1.122 -4.175 1.00 . A A . 3 VAL CA 1 1
15 10951 1 1 3 VAL CB C -7.175 -0.236 -4.403 1.00 . A A . 3 VAL CB 1 1
15 10952 1 1 3 VAL CG1 C -8.694 -0.182 -4.172 1.00 . A A . 3 VAL CG1 1 1
15 10953 1 1 3 VAL CG2 C -6.865 -0.824 -5.788 1.00 . A A . 3 VAL CG2 1 1
15 10954 1 1 3 VAL H H -6.976 0.901 -2.085 1.00 . A A . 3 VAL H 1 1
15 10955 1 1 3 VAL HA H -5.429 0.996 -4.485 1.00 . A A . 3 VAL HA 1 1
15 10956 1 1 3 VAL HB H -6.767 -0.928 -3.666 1.00 . A A . 3 VAL HB 1 1
15 10957 1 1 3 VAL HG11 H -9.108 -1.190 -4.228 1.00 . A A . 3 VAL HG11 1 1
15 10958 1 1 3 VAL HG12 H -8.913 0.224 -3.184 1.00 . A A . 3 VAL HG12 1 1
15 10959 1 1 3 VAL HG13 H -9.174 0.438 -4.929 1.00 . A A . 3 VAL HG13 1 1
15 10960 1 1 3 VAL HG21 H -7.285 -0.197 -6.575 1.00 . A A . 3 VAL HG21 1 1
15 10961 1 1 3 VAL HG22 H -5.785 -0.897 -5.923 1.00 . A A . 3 VAL HG22 1 1
15 10962 1 1 3 VAL HG23 H -7.293 -1.823 -5.868 1.00 . A A . 3 VAL HG23 1 1
15 10963 1 1 3 VAL N N -6.433 1.455 -2.735 1.00 . A A . 3 VAL N 1 1
15 10964 1 1 3 VAL O O -6.701 2.406 -6.193 1.00 . A A . 3 VAL O 1 1
15 10965 1 1 4 GLU C C -7.605 5.499 -5.086 1.00 . A A . 4 GLU C 1 1
15 10966 1 1 4 GLU CA C -8.531 4.263 -5.115 1.00 . A A . 4 GLU CA 1 1
15 10967 1 1 4 GLU CB C -9.888 4.596 -4.465 1.00 . A A . 4 GLU CB 1 1
15 10968 1 1 4 GLU CD C -11.397 3.295 -6.060 1.00 . A A . 4 GLU CD 1 1
15 10969 1 1 4 GLU CG C -10.946 3.490 -4.603 1.00 . A A . 4 GLU CG 1 1
15 10970 1 1 4 GLU H H -8.136 2.963 -3.468 1.00 . A A . 4 GLU H 1 1
15 10971 1 1 4 GLU HA H -8.706 4.020 -6.164 1.00 . A A . 4 GLU HA 1 1
15 10972 1 1 4 GLU HB2 H -9.732 4.798 -3.406 1.00 . A A . 4 GLU HB2 1 1
15 10973 1 1 4 GLU HB3 H -10.289 5.504 -4.915 1.00 . A A . 4 GLU HB3 1 1
15 10974 1 1 4 GLU HG2 H -10.560 2.554 -4.196 1.00 . A A . 4 GLU HG2 1 1
15 10975 1 1 4 GLU HG3 H -11.813 3.769 -4.001 1.00 . A A . 4 GLU HG3 1 1
15 10976 1 1 4 GLU N N -7.935 3.092 -4.452 1.00 . A A . 4 GLU N 1 1
15 10977 1 1 4 GLU O O -7.955 6.542 -5.644 1.00 . A A . 4 GLU O 1 1
15 10978 1 1 4 GLU OE1 O -12.184 4.128 -6.568 1.00 . A A . 4 GLU OE1 1 1
15 10979 1 1 4 GLU OE2 O -10.988 2.299 -6.700 1.00 . A A . 4 GLU OE2 1 1
15 10980 1 1 5 GLN C C -4.105 6.061 -4.996 1.00 . A A . 5 GLN C 1 1
15 10981 1 1 5 GLN CA C -5.433 6.470 -4.337 1.00 . A A . 5 GLN CA 1 1
15 10982 1 1 5 GLN CB C -5.223 6.791 -2.842 1.00 . A A . 5 GLN CB 1 1
15 10983 1 1 5 GLN CD C -6.430 7.487 -0.691 1.00 . A A . 5 GLN CD 1 1
15 10984 1 1 5 GLN CG C -6.442 7.501 -2.221 1.00 . A A . 5 GLN CG 1 1
15 10985 1 1 5 GLN H H -6.228 4.526 -3.976 1.00 . A A . 5 GLN H 1 1
15 10986 1 1 5 GLN HA H -5.773 7.372 -4.852 1.00 . A A . 5 GLN HA 1 1
15 10987 1 1 5 GLN HB2 H -5.029 5.864 -2.300 1.00 . A A . 5 GLN HB2 1 1
15 10988 1 1 5 GLN HB3 H -4.351 7.438 -2.732 1.00 . A A . 5 GLN HB3 1 1
15 10989 1 1 5 GLN HE21 H -4.689 8.548 -0.513 1.00 . A A . 5 GLN HE21 1 1
15 10990 1 1 5 GLN HE22 H -5.463 8.022 0.969 1.00 . A A . 5 GLN HE22 1 1
15 10991 1 1 5 GLN HG2 H -6.466 8.533 -2.568 1.00 . A A . 5 GLN HG2 1 1
15 10992 1 1 5 GLN HG3 H -7.360 7.013 -2.547 1.00 . A A . 5 GLN HG3 1 1
15 10993 1 1 5 GLN N N -6.434 5.400 -4.444 1.00 . A A . 5 GLN N 1 1
15 10994 1 1 5 GLN NE2 N -5.467 8.101 -0.034 1.00 . A A . 5 GLN NE2 1 1
15 10995 1 1 5 GLN O O -3.534 6.830 -5.768 1.00 . A A . 5 GLN O 1 1
15 10996 1 1 5 GLN OE1 O -7.298 6.909 -0.045 1.00 . A A . 5 GLN OE1 1 1
15 10997 1 1 6 CYS C C -2.303 3.615 -6.491 1.00 . A A . 6 CYS C 1 1
15 10998 1 1 6 CYS CA C -2.293 4.377 -5.157 1.00 . A A . 6 CYS CA 1 1
15 10999 1 1 6 CYS CB C -1.708 3.510 -4.044 1.00 . A A . 6 CYS CB 1 1
15 11000 1 1 6 CYS H H -4.105 4.274 -4.041 1.00 . A A . 6 CYS H 1 1
15 11001 1 1 6 CYS HA H -1.629 5.231 -5.300 1.00 . A A . 6 CYS HA 1 1
15 11002 1 1 6 CYS HB2 H -2.440 2.769 -3.722 1.00 . A A . 6 CYS HB2 1 1
15 11003 1 1 6 CYS HB3 H -0.853 2.975 -4.455 1.00 . A A . 6 CYS HB3 1 1
15 11004 1 1 6 CYS N N -3.610 4.852 -4.715 1.00 . A A . 6 CYS N 1 1
15 11005 1 1 6 CYS O O -1.314 3.649 -7.221 1.00 . A A . 6 CYS O 1 1
15 11006 1 1 6 CYS SG S -1.133 4.465 -2.613 1.00 . A A . 6 CYS SG 1 1
15 11007 1 1 7 CYS C C -3.857 3.399 -9.289 1.00 . A A . 7 CYS C 1 1
15 11008 1 1 7 CYS CA C -3.548 2.351 -8.198 1.00 . A A . 7 CYS CA 1 1
15 11009 1 1 7 CYS CB C -4.628 1.260 -8.151 1.00 . A A . 7 CYS CB 1 1
15 11010 1 1 7 CYS H H -4.197 2.940 -6.224 1.00 . A A . 7 CYS H 1 1
15 11011 1 1 7 CYS HA H -2.601 1.880 -8.462 1.00 . A A . 7 CYS HA 1 1
15 11012 1 1 7 CYS HB2 H -4.654 0.827 -7.151 1.00 . A A . 7 CYS HB2 1 1
15 11013 1 1 7 CYS HB3 H -5.599 1.719 -8.339 1.00 . A A . 7 CYS HB3 1 1
15 11014 1 1 7 CYS N N -3.413 2.963 -6.862 1.00 . A A . 7 CYS N 1 1
15 11015 1 1 7 CYS O O -3.645 3.142 -10.479 1.00 . A A . 7 CYS O 1 1
15 11016 1 1 7 CYS SG S -4.414 -0.105 -9.329 1.00 . A A . 7 CYS SG 1 1
15 11017 1 1 8 THR C C -3.828 6.842 -9.811 1.00 . A A . 8 THR C 1 1
15 11018 1 1 8 THR CA C -4.826 5.687 -9.727 1.00 . A A . 8 THR CA 1 1
15 11019 1 1 8 THR CB C -6.159 6.212 -9.180 1.00 . A A . 8 THR CB 1 1
15 11020 1 1 8 THR CG2 C -7.281 5.179 -9.315 1.00 . A A . 8 THR CG2 1 1
15 11021 1 1 8 THR H H -4.513 4.686 -7.887 1.00 . A A . 8 THR H 1 1
15 11022 1 1 8 THR HA H -4.990 5.333 -10.745 1.00 . A A . 8 THR HA 1 1
15 11023 1 1 8 THR HB H -6.445 7.117 -9.721 1.00 . A A . 8 THR HB 1 1
15 11024 1 1 8 THR HG1 H -6.850 6.776 -7.439 1.00 . A A . 8 THR HG1 1 1
15 11025 1 1 8 THR HG21 H -8.222 5.616 -8.978 1.00 . A A . 8 THR HG21 1 1
15 11026 1 1 8 THR HG22 H -7.387 4.887 -10.359 1.00 . A A . 8 THR HG22 1 1
15 11027 1 1 8 THR HG23 H -7.066 4.295 -8.714 1.00 . A A . 8 THR HG23 1 1
15 11028 1 1 8 THR N N -4.358 4.575 -8.879 1.00 . A A . 8 THR N 1 1
15 11029 1 1 8 THR O O -3.750 7.493 -10.852 1.00 . A A . 8 THR O 1 1
15 11030 1 1 8 THR OG1 O -5.993 6.505 -7.810 1.00 . A A . 8 THR OG1 1 1
15 11031 1 1 9 SER C C -0.754 7.667 -7.948 1.00 . A A . 9 SER C 1 1
15 11032 1 1 9 SER CA C -2.024 8.142 -8.690 1.00 . A A . 9 SER CA 1 1
15 11033 1 1 9 SER CB C -2.615 9.391 -8.018 1.00 . A A . 9 SER CB 1 1
15 11034 1 1 9 SER H H -3.218 6.573 -7.906 1.00 . A A . 9 SER H 1 1
15 11035 1 1 9 SER HA H -1.720 8.420 -9.699 1.00 . A A . 9 SER HA 1 1
15 11036 1 1 9 SER HB2 H -3.625 9.559 -8.397 1.00 . A A . 9 SER HB2 1 1
15 11037 1 1 9 SER HB3 H -2.675 9.229 -6.939 1.00 . A A . 9 SER HB3 1 1
15 11038 1 1 9 SER HG H -2.257 11.327 -7.909 1.00 . A A . 9 SER HG 1 1
15 11039 1 1 9 SER N N -3.053 7.093 -8.758 1.00 . A A . 9 SER N 1 1
15 11040 1 1 9 SER O O -0.681 6.529 -7.478 1.00 . A A . 9 SER O 1 1
15 11041 1 1 9 SER OG O -1.819 10.540 -8.294 1.00 . A A . 9 SER OG 1 1
15 11042 1 1 10 ILE C C 1.334 7.844 -5.697 1.00 . A A . 10 ILE C 1 1
15 11043 1 1 10 ILE CA C 1.545 8.180 -7.181 1.00 . A A . 10 ILE CA 1 1
15 11044 1 1 10 ILE CB C 2.601 9.295 -7.370 1.00 . A A . 10 ILE CB 1 1
15 11045 1 1 10 ILE CD1 C 3.794 8.296 -9.457 1.00 . A A . 10 ILE CD1 1 1
15 11046 1 1 10 ILE CG1 C 3.018 9.474 -8.848 1.00 . A A . 10 ILE CG1 1 1
15 11047 1 1 10 ILE CG2 C 3.848 9.055 -6.493 1.00 . A A . 10 ILE CG2 1 1
15 11048 1 1 10 ILE H H 0.116 9.473 -8.157 1.00 . A A . 10 ILE H 1 1
15 11049 1 1 10 ILE HA H 1.922 7.270 -7.650 1.00 . A A . 10 ILE HA 1 1
15 11050 1 1 10 ILE HB H 2.156 10.237 -7.041 1.00 . A A . 10 ILE HB 1 1
15 11051 1 1 10 ILE HD11 H 4.717 8.121 -8.902 1.00 . A A . 10 ILE HD11 1 1
15 11052 1 1 10 ILE HD12 H 3.183 7.395 -9.449 1.00 . A A . 10 ILE HD12 1 1
15 11053 1 1 10 ILE HD13 H 4.049 8.532 -10.491 1.00 . A A . 10 ILE HD13 1 1
15 11054 1 1 10 ILE HG12 H 2.131 9.656 -9.456 1.00 . A A . 10 ILE HG12 1 1
15 11055 1 1 10 ILE HG13 H 3.645 10.364 -8.923 1.00 . A A . 10 ILE HG13 1 1
15 11056 1 1 10 ILE HG21 H 4.628 9.771 -6.751 1.00 . A A . 10 ILE HG21 1 1
15 11057 1 1 10 ILE HG22 H 3.603 9.195 -5.440 1.00 . A A . 10 ILE HG22 1 1
15 11058 1 1 10 ILE HG23 H 4.229 8.041 -6.627 1.00 . A A . 10 ILE HG23 1 1
15 11059 1 1 10 ILE N N 0.269 8.524 -7.834 1.00 . A A . 10 ILE N 1 1
15 11060 1 1 10 ILE O O 0.783 8.635 -4.925 1.00 . A A . 10 ILE O 1 1
15 11061 1 1 11 CYS C C 3.185 6.380 -3.267 1.00 . A A . 11 CYS C 1 1
15 11062 1 1 11 CYS CA C 1.822 6.155 -3.939 1.00 . A A . 11 CYS CA 1 1
15 11063 1 1 11 CYS CB C 1.512 4.661 -4.020 1.00 . A A . 11 CYS CB 1 1
15 11064 1 1 11 CYS H H 2.253 6.077 -6.005 1.00 . A A . 11 CYS H 1 1
15 11065 1 1 11 CYS HA H 1.042 6.650 -3.360 1.00 . A A . 11 CYS HA 1 1
15 11066 1 1 11 CYS HB2 H 0.799 4.492 -4.826 1.00 . A A . 11 CYS HB2 1 1
15 11067 1 1 11 CYS HB3 H 2.427 4.135 -4.289 1.00 . A A . 11 CYS HB3 1 1
15 11068 1 1 11 CYS N N 1.822 6.670 -5.303 1.00 . A A . 11 CYS N 1 1
15 11069 1 1 11 CYS O O 4.230 6.157 -3.886 1.00 . A A . 11 CYS O 1 1
15 11070 1 1 11 CYS SG S 0.826 3.936 -2.513 1.00 . A A . 11 CYS SG 1 1
15 11071 1 1 12 SER C C 4.198 6.938 0.266 1.00 . A A . 12 SER C 1 1
15 11072 1 1 12 SER CA C 4.374 7.191 -1.240 1.00 . A A . 12 SER CA 1 1
15 11073 1 1 12 SER CB C 4.643 8.690 -1.455 1.00 . A A . 12 SER CB 1 1
15 11074 1 1 12 SER H H 2.295 6.857 -1.518 1.00 . A A . 12 SER H 1 1
15 11075 1 1 12 SER HA H 5.245 6.631 -1.581 1.00 . A A . 12 SER HA 1 1
15 11076 1 1 12 SER HB2 H 3.753 9.244 -1.156 1.00 . A A . 12 SER HB2 1 1
15 11077 1 1 12 SER HB3 H 5.473 9.003 -0.820 1.00 . A A . 12 SER HB3 1 1
15 11078 1 1 12 SER HG H 5.012 9.969 -2.901 1.00 . A A . 12 SER HG 1 1
15 11079 1 1 12 SER N N 3.179 6.776 -1.995 1.00 . A A . 12 SER N 1 1
15 11080 1 1 12 SER O O 3.076 6.755 0.745 1.00 . A A . 12 SER O 1 1
15 11081 1 1 12 SER OG O 4.967 8.999 -2.803 1.00 . A A . 12 SER OG 1 1
15 11082 1 1 13 LEU C C 4.295 7.306 3.325 1.00 . A A . 13 LEU C 1 1
15 11083 1 1 13 LEU CA C 5.360 6.625 2.454 1.00 . A A . 13 LEU CA 1 1
15 11084 1 1 13 LEU CB C 6.795 6.877 2.962 1.00 . A A . 13 LEU CB 1 1
15 11085 1 1 13 LEU CD1 C 7.195 9.039 4.278 1.00 . A A . 13 LEU CD1 1 1
15 11086 1 1 13 LEU CD2 C 8.788 8.368 2.484 1.00 . A A . 13 LEU CD2 1 1
15 11087 1 1 13 LEU CG C 7.314 8.336 2.914 1.00 . A A . 13 LEU CG 1 1
15 11088 1 1 13 LEU H H 6.186 7.142 0.565 1.00 . A A . 13 LEU H 1 1
15 11089 1 1 13 LEU HA H 5.168 5.556 2.542 1.00 . A A . 13 LEU HA 1 1
15 11090 1 1 13 LEU HB2 H 6.861 6.515 3.988 1.00 . A A . 13 LEU HB2 1 1
15 11091 1 1 13 LEU HB3 H 7.454 6.254 2.355 1.00 . A A . 13 LEU HB3 1 1
15 11092 1 1 13 LEU HD11 H 7.838 8.549 5.009 1.00 . A A . 13 LEU HD11 1 1
15 11093 1 1 13 LEU HD12 H 7.498 10.082 4.179 1.00 . A A . 13 LEU HD12 1 1
15 11094 1 1 13 LEU HD13 H 6.171 9.009 4.642 1.00 . A A . 13 LEU HD13 1 1
15 11095 1 1 13 LEU HD21 H 8.892 7.936 1.488 1.00 . A A . 13 LEU HD21 1 1
15 11096 1 1 13 LEU HD22 H 9.144 9.397 2.452 1.00 . A A . 13 LEU HD22 1 1
15 11097 1 1 13 LEU HD23 H 9.398 7.798 3.186 1.00 . A A . 13 LEU HD23 1 1
15 11098 1 1 13 LEU HG H 6.747 8.905 2.178 1.00 . A A . 13 LEU HG 1 1
15 11099 1 1 13 LEU N N 5.302 6.967 1.025 1.00 . A A . 13 LEU N 1 1
15 11100 1 1 13 LEU O O 3.653 6.650 4.141 1.00 . A A . 13 LEU O 1 1
15 11101 1 1 14 TYR C C 1.638 9.096 3.630 1.00 . A A . 14 TYR C 1 1
15 11102 1 1 14 TYR CA C 3.118 9.394 3.933 1.00 . A A . 14 TYR CA 1 1
15 11103 1 1 14 TYR CB C 3.417 10.883 3.710 1.00 . A A . 14 TYR CB 1 1
15 11104 1 1 14 TYR CD1 C 2.457 11.462 1.439 1.00 . A A . 14 TYR CD1 1 1
15 11105 1 1 14 TYR CD2 C 4.878 11.380 1.701 1.00 . A A . 14 TYR CD2 1 1
15 11106 1 1 14 TYR CE1 C 2.608 11.720 0.065 1.00 . A A . 14 TYR CE1 1 1
15 11107 1 1 14 TYR CE2 C 5.040 11.672 0.335 1.00 . A A . 14 TYR CE2 1 1
15 11108 1 1 14 TYR CG C 3.587 11.279 2.256 1.00 . A A . 14 TYR CG 1 1
15 11109 1 1 14 TYR CZ C 3.903 11.852 -0.489 1.00 . A A . 14 TYR CZ 1 1
15 11110 1 1 14 TYR H H 4.600 9.078 2.423 1.00 . A A . 14 TYR H 1 1
15 11111 1 1 14 TYR HA H 3.283 9.156 4.988 1.00 . A A . 14 TYR HA 1 1
15 11112 1 1 14 TYR HB2 H 2.600 11.466 4.135 1.00 . A A . 14 TYR HB2 1 1
15 11113 1 1 14 TYR HB3 H 4.327 11.135 4.253 1.00 . A A . 14 TYR HB3 1 1
15 11114 1 1 14 TYR HD1 H 1.469 11.388 1.868 1.00 . A A . 14 TYR HD1 1 1
15 11115 1 1 14 TYR HD2 H 5.749 11.228 2.324 1.00 . A A . 14 TYR HD2 1 1
15 11116 1 1 14 TYR HE1 H 1.733 11.805 -0.566 1.00 . A A . 14 TYR HE1 1 1
15 11117 1 1 14 TYR HE2 H 6.035 11.734 -0.082 1.00 . A A . 14 TYR HE2 1 1
15 11118 1 1 14 TYR HH H 4.977 12.233 -2.078 1.00 . A A . 14 TYR HH 1 1
15 11119 1 1 14 TYR N N 4.057 8.601 3.127 1.00 . A A . 14 TYR N 1 1
15 11120 1 1 14 TYR O O 0.769 9.373 4.455 1.00 . A A . 14 TYR O 1 1
15 11121 1 1 14 TYR OH O 4.050 12.128 -1.815 1.00 . A A . 14 TYR OH 1 1
15 11122 1 1 15 GLN C C -0.097 6.568 2.609 1.00 . A A . 15 GLN C 1 1
15 11123 1 1 15 GLN CA C 0.034 8.005 2.088 1.00 . A A . 15 GLN CA 1 1
15 11124 1 1 15 GLN CB C -0.117 8.082 0.553 1.00 . A A . 15 GLN CB 1 1
15 11125 1 1 15 GLN CD C -2.016 9.776 0.262 1.00 . A A . 15 GLN CD 1 1
15 11126 1 1 15 GLN CG C -0.538 9.460 0.015 1.00 . A A . 15 GLN CG 1 1
15 11127 1 1 15 GLN H H 2.131 8.314 1.849 1.00 . A A . 15 GLN H 1 1
15 11128 1 1 15 GLN HA H -0.766 8.575 2.569 1.00 . A A . 15 GLN HA 1 1
15 11129 1 1 15 GLN HB2 H 0.835 7.819 0.096 1.00 . A A . 15 GLN HB2 1 1
15 11130 1 1 15 GLN HB3 H -0.856 7.360 0.217 1.00 . A A . 15 GLN HB3 1 1
15 11131 1 1 15 GLN HE21 H -1.640 10.959 1.870 1.00 . A A . 15 GLN HE21 1 1
15 11132 1 1 15 GLN HE22 H -3.323 10.749 1.425 1.00 . A A . 15 GLN HE22 1 1
15 11133 1 1 15 GLN HG2 H 0.082 10.234 0.458 1.00 . A A . 15 GLN HG2 1 1
15 11134 1 1 15 GLN HG3 H -0.367 9.477 -1.062 1.00 . A A . 15 GLN HG3 1 1
15 11135 1 1 15 GLN N N 1.349 8.531 2.456 1.00 . A A . 15 GLN N 1 1
15 11136 1 1 15 GLN NE2 N -2.346 10.537 1.287 1.00 . A A . 15 GLN NE2 1 1
15 11137 1 1 15 GLN O O -1.083 6.261 3.273 1.00 . A A . 15 GLN O 1 1
15 11138 1 1 15 GLN OE1 O -2.903 9.334 -0.458 1.00 . A A . 15 GLN OE1 1 1
15 11139 1 1 16 LEU C C 0.859 4.169 4.378 1.00 . A A . 16 LEU C 1 1
15 11140 1 1 16 LEU CA C 0.966 4.325 2.853 1.00 . A A . 16 LEU CA 1 1
15 11141 1 1 16 LEU CB C 2.288 3.726 2.347 1.00 . A A . 16 LEU CB 1 1
15 11142 1 1 16 LEU CD1 C 3.738 3.025 0.426 1.00 . A A . 16 LEU CD1 1 1
15 11143 1 1 16 LEU CD2 C 1.393 2.202 0.529 1.00 . A A . 16 LEU CD2 1 1
15 11144 1 1 16 LEU CG C 2.311 3.386 0.846 1.00 . A A . 16 LEU CG 1 1
15 11145 1 1 16 LEU H H 1.710 6.043 1.859 1.00 . A A . 16 LEU H 1 1
15 11146 1 1 16 LEU HA H 0.126 3.784 2.425 1.00 . A A . 16 LEU HA 1 1
15 11147 1 1 16 LEU HB2 H 3.072 4.450 2.555 1.00 . A A . 16 LEU HB2 1 1
15 11148 1 1 16 LEU HB3 H 2.521 2.824 2.911 1.00 . A A . 16 LEU HB3 1 1
15 11149 1 1 16 LEU HD11 H 4.094 2.166 0.999 1.00 . A A . 16 LEU HD11 1 1
15 11150 1 1 16 LEU HD12 H 3.764 2.782 -0.636 1.00 . A A . 16 LEU HD12 1 1
15 11151 1 1 16 LEU HD13 H 4.391 3.878 0.601 1.00 . A A . 16 LEU HD13 1 1
15 11152 1 1 16 LEU HD21 H 1.478 1.940 -0.523 1.00 . A A . 16 LEU HD21 1 1
15 11153 1 1 16 LEU HD22 H 1.692 1.344 1.125 1.00 . A A . 16 LEU HD22 1 1
15 11154 1 1 16 LEU HD23 H 0.358 2.464 0.746 1.00 . A A . 16 LEU HD23 1 1
15 11155 1 1 16 LEU HG H 1.988 4.253 0.269 1.00 . A A . 16 LEU HG 1 1
15 11156 1 1 16 LEU N N 0.914 5.717 2.398 1.00 . A A . 16 LEU N 1 1
15 11157 1 1 16 LEU O O 0.233 3.224 4.856 1.00 . A A . 16 LEU O 1 1
15 11158 1 1 17 GLU C C 0.013 5.044 7.211 1.00 . A A . 17 GLU C 1 1
15 11159 1 1 17 GLU CA C 1.434 5.036 6.616 1.00 . A A . 17 GLU CA 1 1
15 11160 1 1 17 GLU CB C 2.260 6.206 7.167 1.00 . A A . 17 GLU CB 1 1
15 11161 1 1 17 GLU CD C 3.525 7.145 9.147 1.00 . A A . 17 GLU CD 1 1
15 11162 1 1 17 GLU CG C 2.576 6.041 8.657 1.00 . A A . 17 GLU CG 1 1
15 11163 1 1 17 GLU H H 2.009 5.794 4.695 1.00 . A A . 17 GLU H 1 1
15 11164 1 1 17 GLU HA H 1.920 4.104 6.903 1.00 . A A . 17 GLU HA 1 1
15 11165 1 1 17 GLU HB2 H 3.200 6.248 6.625 1.00 . A A . 17 GLU HB2 1 1
15 11166 1 1 17 GLU HB3 H 1.725 7.143 7.003 1.00 . A A . 17 GLU HB3 1 1
15 11167 1 1 17 GLU HG2 H 1.651 6.083 9.232 1.00 . A A . 17 GLU HG2 1 1
15 11168 1 1 17 GLU HG3 H 3.029 5.059 8.817 1.00 . A A . 17 GLU HG3 1 1
15 11169 1 1 17 GLU N N 1.438 5.090 5.149 1.00 . A A . 17 GLU N 1 1
15 11170 1 1 17 GLU O O -0.224 4.470 8.274 1.00 . A A . 17 GLU O 1 1
15 11171 1 1 17 GLU OE1 O 3.050 8.267 9.445 1.00 . A A . 17 GLU OE1 1 1
15 11172 1 1 17 GLU OE2 O 4.749 6.898 9.252 1.00 . A A . 17 GLU OE2 1 1
15 11173 1 1 18 ASN C C -3.002 4.237 7.004 1.00 . A A . 18 ASN C 1 1
15 11174 1 1 18 ASN CA C -2.369 5.639 6.906 1.00 . A A . 18 ASN CA 1 1
15 11175 1 1 18 ASN CB C -3.173 6.500 5.923 1.00 . A A . 18 ASN CB 1 1
15 11176 1 1 18 ASN CG C -2.765 7.965 5.973 1.00 . A A . 18 ASN CG 1 1
15 11177 1 1 18 ASN H H -0.698 6.055 5.624 1.00 . A A . 18 ASN H 1 1
15 11178 1 1 18 ASN HA H -2.433 6.079 7.900 1.00 . A A . 18 ASN HA 1 1
15 11179 1 1 18 ASN HB2 H -3.059 6.107 4.913 1.00 . A A . 18 ASN HB2 1 1
15 11180 1 1 18 ASN HB3 H -4.227 6.441 6.163 1.00 . A A . 18 ASN HB3 1 1
15 11181 1 1 18 ASN HD21 H -1.695 7.746 4.290 1.00 . A A . 18 ASN HD21 1 1
15 11182 1 1 18 ASN HD22 H -1.613 9.338 5.048 1.00 . A A . 18 ASN HD22 1 1
15 11183 1 1 18 ASN N N -0.956 5.631 6.505 1.00 . A A . 18 ASN N 1 1
15 11184 1 1 18 ASN ND2 N -1.990 8.402 5.003 1.00 . A A . 18 ASN ND2 1 1
15 11185 1 1 18 ASN O O -4.029 4.073 7.667 1.00 . A A . 18 ASN O 1 1
15 11186 1 1 18 ASN OD1 O -3.120 8.708 6.880 1.00 . A A . 18 ASN OD1 1 1
15 11187 1 1 19 TYR C C -1.941 0.933 7.271 1.00 . A A . 19 TYR C 1 1
15 11188 1 1 19 TYR CA C -2.847 1.828 6.398 1.00 . A A . 19 TYR CA 1 1
15 11189 1 1 19 TYR CB C -2.983 1.310 4.956 1.00 . A A . 19 TYR CB 1 1
15 11190 1 1 19 TYR CD1 C -4.916 2.660 3.990 1.00 . A A . 19 TYR CD1 1 1
15 11191 1 1 19 TYR CD2 C -2.669 3.036 3.138 1.00 . A A . 19 TYR CD2 1 1
15 11192 1 1 19 TYR CE1 C -5.402 3.689 3.158 1.00 . A A . 19 TYR CE1 1 1
15 11193 1 1 19 TYR CE2 C -3.142 4.059 2.301 1.00 . A A . 19 TYR CE2 1 1
15 11194 1 1 19 TYR CG C -3.546 2.335 3.985 1.00 . A A . 19 TYR CG 1 1
15 11195 1 1 19 TYR CZ C -4.513 4.392 2.312 1.00 . A A . 19 TYR CZ 1 1
15 11196 1 1 19 TYR H H -1.556 3.431 5.842 1.00 . A A . 19 TYR H 1 1
15 11197 1 1 19 TYR HA H -3.836 1.794 6.846 1.00 . A A . 19 TYR HA 1 1
15 11198 1 1 19 TYR HB2 H -2.001 1.003 4.603 1.00 . A A . 19 TYR HB2 1 1
15 11199 1 1 19 TYR HB3 H -3.621 0.426 4.953 1.00 . A A . 19 TYR HB3 1 1
15 11200 1 1 19 TYR HD1 H -5.592 2.135 4.649 1.00 . A A . 19 TYR HD1 1 1
15 11201 1 1 19 TYR HD2 H -1.619 2.799 3.148 1.00 . A A . 19 TYR HD2 1 1
15 11202 1 1 19 TYR HE1 H -6.451 3.948 3.178 1.00 . A A . 19 TYR HE1 1 1
15 11203 1 1 19 TYR HE2 H -2.448 4.598 1.668 1.00 . A A . 19 TYR HE2 1 1
15 11204 1 1 19 TYR HH H -5.922 5.542 1.593 1.00 . A A . 19 TYR HH 1 1
15 11205 1 1 19 TYR N N -2.397 3.226 6.372 1.00 . A A . 19 TYR N 1 1
15 11206 1 1 19 TYR O O -2.108 -0.289 7.305 1.00 . A A . 19 TYR O 1 1
15 11207 1 1 19 TYR OH O -4.973 5.384 1.502 1.00 . A A . 19 TYR OH 1 1
15 11208 1 1 20 CYS C C -0.872 0.384 10.199 1.00 . A A . 20 CYS C 1 1
15 11209 1 1 20 CYS CA C -0.105 0.826 8.937 1.00 . A A . 20 CYS CA 1 1
15 11210 1 1 20 CYS CB C 1.101 1.714 9.277 1.00 . A A . 20 CYS CB 1 1
15 11211 1 1 20 CYS H H -0.929 2.546 7.953 1.00 . A A . 20 CYS H 1 1
15 11212 1 1 20 CYS HA H 0.277 -0.063 8.439 1.00 . A A . 20 CYS HA 1 1
15 11213 1 1 20 CYS HB2 H 1.621 1.952 8.348 1.00 . A A . 20 CYS HB2 1 1
15 11214 1 1 20 CYS HB3 H 0.734 2.650 9.698 1.00 . A A . 20 CYS HB3 1 1
15 11215 1 1 20 CYS N N -0.980 1.531 7.990 1.00 . A A . 20 CYS N 1 1
15 11216 1 1 20 CYS O O -1.754 1.095 10.689 1.00 . A A . 20 CYS O 1 1
15 11217 1 1 20 CYS SG S 2.321 1.043 10.446 1.00 . A A . 20 CYS SG 1 1
15 11218 1 1 21 ASN C C -0.839 -0.508 13.207 1.00 . A A . 21 ASN C 1 1
15 11219 1 1 21 ASN CA C -1.148 -1.348 11.952 1.00 . A A . 21 ASN CA 1 1
15 11220 1 1 21 ASN CB C -0.733 -2.821 12.122 1.00 . A A . 21 ASN CB 1 1
15 11221 1 1 21 ASN CG C 0.768 -3.002 12.332 1.00 . A A . 21 ASN CG 1 1
15 11222 1 1 21 ASN H H 0.228 -1.300 10.316 1.00 . A A . 21 ASN H 1 1
15 11223 1 1 21 ASN HA H -2.227 -1.332 11.813 1.00 . A A . 21 ASN HA 1 1
15 11224 1 1 21 ASN HB2 H -1.255 -3.245 12.981 1.00 . A A . 21 ASN HB2 1 1
15 11225 1 1 21 ASN HB3 H -1.053 -3.378 11.245 1.00 . A A . 21 ASN HB3 1 1
15 11226 1 1 21 ASN HD21 H 1.034 -3.857 10.509 1.00 . A A . 21 ASN HD21 1 1
15 11227 1 1 21 ASN HD22 H 2.482 -3.610 11.479 1.00 . A A . 21 ASN HD22 1 1
15 11228 1 1 21 ASN N N -0.528 -0.787 10.745 1.00 . A A . 21 ASN N 1 1
15 11229 1 1 21 ASN ND2 N 1.475 -3.540 11.356 1.00 . A A . 21 ASN ND2 1 1
15 11230 1 1 21 ASN O O -1.533 -0.613 14.228 1.00 . A A . 21 ASN O 1 1
15 11231 1 1 21 ASN OD1 O 1.314 -2.636 13.365 1.00 . A A . 21 ASN OD1 1 1
15 11232 2 2 1 PHE C C 10.871 2.407 -3.495 1.00 . B B . 1 PHE C 1 1
15 11233 2 2 1 PHE CA C 10.687 0.894 -3.233 1.00 . B B . 1 PHE CA 1 1
15 11234 2 2 1 PHE CB C 9.208 0.489 -3.100 1.00 . B B . 1 PHE CB 1 1
15 11235 2 2 1 PHE CD1 C 8.508 0.877 -0.707 1.00 . B B . 1 PHE CD1 1 1
15 11236 2 2 1 PHE CD2 C 7.720 2.420 -2.418 1.00 . B B . 1 PHE CD2 1 1
15 11237 2 2 1 PHE CE1 C 7.842 1.626 0.278 1.00 . B B . 1 PHE CE1 1 1
15 11238 2 2 1 PHE CE2 C 7.049 3.168 -1.434 1.00 . B B . 1 PHE CE2 1 1
15 11239 2 2 1 PHE CG C 8.448 1.273 -2.053 1.00 . B B . 1 PHE CG 1 1
15 11240 2 2 1 PHE CZ C 7.116 2.773 -0.086 1.00 . B B . 1 PHE CZ 1 1
15 11241 2 2 1 PHE H1 H 11.783 1.132 -1.422 1.00 . B B . 1 PHE H1 1 1
15 11242 2 2 1 PHE HA H 11.073 0.366 -4.097 1.00 . B B . 1 PHE HA 1 1
15 11243 2 2 1 PHE HB2 H 8.712 0.619 -4.064 1.00 . B B . 1 PHE HB2 1 1
15 11244 2 2 1 PHE HB3 H 9.150 -0.573 -2.859 1.00 . B B . 1 PHE HB3 1 1
15 11245 2 2 1 PHE HD1 H 9.085 0.006 -0.440 1.00 . B B . 1 PHE HD1 1 1
15 11246 2 2 1 PHE HD2 H 7.691 2.725 -3.453 1.00 . B B . 1 PHE HD2 1 1
15 11247 2 2 1 PHE HE1 H 7.894 1.319 1.313 1.00 . B B . 1 PHE HE1 1 1
15 11248 2 2 1 PHE HE2 H 6.488 4.050 -1.715 1.00 . B B . 1 PHE HE2 1 1
15 11249 2 2 1 PHE HZ H 6.610 3.352 0.673 1.00 . B B . 1 PHE HZ 1 1
15 11250 2 2 1 PHE N N 11.432 0.429 -2.064 1.00 . B B . 1 PHE N 1 1
15 11251 2 2 1 PHE O O 11.394 3.140 -2.653 1.00 . B B . 1 PHE O 1 1
15 11252 2 2 2 VAL C C 8.978 4.665 -5.506 1.00 . B B . 2 VAL C 1 1
15 11253 2 2 2 VAL CA C 10.408 4.278 -5.107 1.00 . B B . 2 VAL CA 1 1
15 11254 2 2 2 VAL CB C 11.370 4.501 -6.303 1.00 . B B . 2 VAL CB 1 1
15 11255 2 2 2 VAL CG1 C 11.442 5.975 -6.743 1.00 . B B . 2 VAL CG1 1 1
15 11256 2 2 2 VAL CG2 C 12.802 4.033 -5.975 1.00 . B B . 2 VAL CG2 1 1
15 11257 2 2 2 VAL H H 10.006 2.186 -5.291 1.00 . B B . 2 VAL H 1 1
15 11258 2 2 2 VAL HA H 10.725 4.918 -4.283 1.00 . B B . 2 VAL HA 1 1
15 11259 2 2 2 VAL HB H 11.002 3.914 -7.146 1.00 . B B . 2 VAL HB 1 1
15 11260 2 2 2 VAL HG11 H 10.485 6.299 -7.150 1.00 . B B . 2 VAL HG11 1 1
15 11261 2 2 2 VAL HG12 H 11.710 6.609 -5.897 1.00 . B B . 2 VAL HG12 1 1
15 11262 2 2 2 VAL HG13 H 12.191 6.095 -7.527 1.00 . B B . 2 VAL HG13 1 1
15 11263 2 2 2 VAL HG21 H 13.179 4.567 -5.102 1.00 . B B . 2 VAL HG21 1 1
15 11264 2 2 2 VAL HG22 H 12.819 2.962 -5.776 1.00 . B B . 2 VAL HG22 1 1
15 11265 2 2 2 VAL HG23 H 13.461 4.226 -6.823 1.00 . B B . 2 VAL HG23 1 1
15 11266 2 2 2 VAL N N 10.419 2.866 -4.667 1.00 . B B . 2 VAL N 1 1
15 11267 2 2 2 VAL O O 8.237 3.825 -6.021 1.00 . B B . 2 VAL O 1 1
15 11268 2 2 3 ASN C C 6.805 6.151 -7.039 1.00 . B B . 3 ASN C 1 1
15 11269 2 2 3 ASN CA C 7.271 6.477 -5.603 1.00 . B B . 3 ASN CA 1 1
15 11270 2 2 3 ASN CB C 7.225 7.979 -5.269 1.00 . B B . 3 ASN CB 1 1
15 11271 2 2 3 ASN CG C 7.996 8.872 -6.241 1.00 . B B . 3 ASN CG 1 1
15 11272 2 2 3 ASN H H 9.261 6.544 -4.836 1.00 . B B . 3 ASN H 1 1
15 11273 2 2 3 ASN HA H 6.553 6.001 -4.941 1.00 . B B . 3 ASN HA 1 1
15 11274 2 2 3 ASN HB2 H 6.185 8.299 -5.266 1.00 . B B . 3 ASN HB2 1 1
15 11275 2 2 3 ASN HB3 H 7.602 8.134 -4.258 1.00 . B B . 3 ASN HB3 1 1
15 11276 2 2 3 ASN HD21 H 9.706 8.800 -5.145 1.00 . B B . 3 ASN HD21 1 1
15 11277 2 2 3 ASN HD22 H 9.773 9.733 -6.626 1.00 . B B . 3 ASN HD22 1 1
15 11278 2 2 3 ASN N N 8.596 5.927 -5.279 1.00 . B B . 3 ASN N 1 1
15 11279 2 2 3 ASN ND2 N 9.265 9.141 -5.984 1.00 . B B . 3 ASN ND2 1 1
15 11280 2 2 3 ASN O O 7.527 6.370 -8.013 1.00 . B B . 3 ASN O 1 1
15 11281 2 2 3 ASN OD1 O 7.459 9.348 -7.235 1.00 . B B . 3 ASN OD1 1 1
15 11282 2 2 4 GLN C C 3.528 4.666 -8.106 1.00 . B B . 4 GLN C 1 1
15 11283 2 2 4 GLN CA C 4.996 5.032 -8.367 1.00 . B B . 4 GLN CA 1 1
15 11284 2 2 4 GLN CB C 5.806 3.823 -8.887 1.00 . B B . 4 GLN CB 1 1
15 11285 2 2 4 GLN CD C 6.723 1.511 -8.424 1.00 . B B . 4 GLN CD 1 1
15 11286 2 2 4 GLN CG C 5.713 2.573 -7.994 1.00 . B B . 4 GLN CG 1 1
15 11287 2 2 4 GLN H H 5.052 5.476 -6.300 1.00 . B B . 4 GLN H 1 1
15 11288 2 2 4 GLN HA H 5.012 5.794 -9.147 1.00 . B B . 4 GLN HA 1 1
15 11289 2 2 4 GLN HB2 H 5.444 3.557 -9.882 1.00 . B B . 4 GLN HB2 1 1
15 11290 2 2 4 GLN HB3 H 6.853 4.105 -8.996 1.00 . B B . 4 GLN HB3 1 1
15 11291 2 2 4 GLN HE21 H 8.205 2.383 -7.373 1.00 . B B . 4 GLN HE21 1 1
15 11292 2 2 4 GLN HE22 H 8.640 0.935 -8.290 1.00 . B B . 4 GLN HE22 1 1
15 11293 2 2 4 GLN HG2 H 5.908 2.847 -6.957 1.00 . B B . 4 GLN HG2 1 1
15 11294 2 2 4 GLN HG3 H 4.709 2.154 -8.055 1.00 . B B . 4 GLN HG3 1 1
15 11295 2 2 4 GLN N N 5.596 5.591 -7.148 1.00 . B B . 4 GLN N 1 1
15 11296 2 2 4 GLN NE2 N 7.959 1.611 -7.979 1.00 . B B . 4 GLN NE2 1 1
15 11297 2 2 4 GLN O O 3.059 4.728 -6.970 1.00 . B B . 4 GLN O 1 1
15 11298 2 2 4 GLN OE1 O 6.431 0.599 -9.187 1.00 . B B . 4 GLN OE1 1 1
15 11299 2 2 5 HIS C C 1.207 2.415 -8.466 1.00 . B B . 5 HIS C 1 1
15 11300 2 2 5 HIS CA C 1.388 3.840 -9.059 1.00 . B B . 5 HIS CA 1 1
15 11301 2 2 5 HIS CB C 0.755 4.002 -10.454 1.00 . B B . 5 HIS CB 1 1
15 11302 2 2 5 HIS CD2 C 1.902 5.761 -11.911 1.00 . B B . 5 HIS CD2 1 1
15 11303 2 2 5 HIS CE1 C 0.573 7.477 -11.552 1.00 . B B . 5 HIS CE1 1 1
15 11304 2 2 5 HIS CG C 0.913 5.378 -11.051 1.00 . B B . 5 HIS CG 1 1
15 11305 2 2 5 HIS H H 3.235 4.200 -10.049 1.00 . B B . 5 HIS H 1 1
15 11306 2 2 5 HIS HA H 0.875 4.529 -8.386 1.00 . B B . 5 HIS HA 1 1
15 11307 2 2 5 HIS HB2 H 1.200 3.277 -11.137 1.00 . B B . 5 HIS HB2 1 1
15 11308 2 2 5 HIS HB3 H -0.311 3.784 -10.381 1.00 . B B . 5 HIS HB3 1 1
15 11309 2 2 5 HIS HD2 H 2.703 5.140 -12.285 1.00 . B B . 5 HIS HD2 1 1
15 11310 2 2 5 HIS HE1 H 0.150 8.473 -11.604 1.00 . B B . 5 HIS HE1 1 1
15 11311 2 2 5 HIS HE2 H 2.229 7.666 -12.833 1.00 . B B . 5 HIS HE2 1 1
15 11312 2 2 5 HIS N N 2.800 4.243 -9.138 1.00 . B B . 5 HIS N 1 1
15 11313 2 2 5 HIS ND1 N 0.065 6.466 -10.829 1.00 . B B . 5 HIS ND1 1 1
15 11314 2 2 5 HIS NE2 N 1.675 7.085 -12.213 1.00 . B B . 5 HIS NE2 1 1
15 11315 2 2 5 HIS O O 0.697 1.508 -9.132 1.00 . B B . 5 HIS O 1 1
15 11316 2 2 6 LEU C C 0.277 0.292 -6.471 1.00 . B B . 6 LEU C 1 1
15 11317 2 2 6 LEU CA C 1.688 0.902 -6.529 1.00 . B B . 6 LEU CA 1 1
15 11318 2 2 6 LEU CB C 2.213 1.068 -5.089 1.00 . B B . 6 LEU CB 1 1
15 11319 2 2 6 LEU CD1 C 3.957 1.685 -3.416 1.00 . B B . 6 LEU CD1 1 1
15 11320 2 2 6 LEU CD2 C 4.637 0.365 -5.414 1.00 . B B . 6 LEU CD2 1 1
15 11321 2 2 6 LEU CG C 3.692 1.459 -4.908 1.00 . B B . 6 LEU CG 1 1
15 11322 2 2 6 LEU H H 2.124 2.992 -6.777 1.00 . B B . 6 LEU H 1 1
15 11323 2 2 6 LEU HA H 2.326 0.201 -7.070 1.00 . B B . 6 LEU HA 1 1
15 11324 2 2 6 LEU HB2 H 1.593 1.813 -4.590 1.00 . B B . 6 LEU HB2 1 1
15 11325 2 2 6 LEU HB3 H 2.061 0.120 -4.571 1.00 . B B . 6 LEU HB3 1 1
15 11326 2 2 6 LEU HD11 H 3.629 0.812 -2.856 1.00 . B B . 6 LEU HD11 1 1
15 11327 2 2 6 LEU HD12 H 5.018 1.856 -3.244 1.00 . B B . 6 LEU HD12 1 1
15 11328 2 2 6 LEU HD13 H 3.405 2.553 -3.062 1.00 . B B . 6 LEU HD13 1 1
15 11329 2 2 6 LEU HD21 H 5.673 0.668 -5.260 1.00 . B B . 6 LEU HD21 1 1
15 11330 2 2 6 LEU HD22 H 4.449 -0.555 -4.862 1.00 . B B . 6 LEU HD22 1 1
15 11331 2 2 6 LEU HD23 H 4.483 0.188 -6.478 1.00 . B B . 6 LEU HD23 1 1
15 11332 2 2 6 LEU HG H 3.904 2.387 -5.431 1.00 . B B . 6 LEU HG 1 1
15 11333 2 2 6 LEU N N 1.699 2.195 -7.234 1.00 . B B . 6 LEU N 1 1
15 11334 2 2 6 LEU O O -0.682 0.956 -6.078 1.00 . B B . 6 LEU O 1 1
15 11335 2 2 7 CYS C C -0.983 -3.216 -6.761 1.00 . B B . 7 CYS C 1 1
15 11336 2 2 7 CYS CA C -1.141 -1.691 -6.869 1.00 . B B . 7 CYS CA 1 1
15 11337 2 2 7 CYS CB C -1.862 -1.261 -8.155 1.00 . B B . 7 CYS CB 1 1
15 11338 2 2 7 CYS H H 0.977 -1.512 -7.079 1.00 . B B . 7 CYS H 1 1
15 11339 2 2 7 CYS HA H -1.752 -1.366 -6.025 1.00 . B B . 7 CYS HA 1 1
15 11340 2 2 7 CYS HB2 H -1.743 -0.183 -8.268 1.00 . B B . 7 CYS HB2 1 1
15 11341 2 2 7 CYS HB3 H -1.389 -1.732 -9.018 1.00 . B B . 7 CYS HB3 1 1
15 11342 2 2 7 CYS N N 0.153 -0.995 -6.801 1.00 . B B . 7 CYS N 1 1
15 11343 2 2 7 CYS O O 0.070 -3.759 -7.108 1.00 . B B . 7 CYS O 1 1
15 11344 2 2 7 CYS SG S -3.639 -1.608 -8.186 1.00 . B B . 7 CYS SG 1 1
15 11345 2 2 8 GLY C C -0.988 -5.763 -4.956 1.00 . B B . 8 GLY C 1 1
15 11346 2 2 8 GLY CA C -1.989 -5.362 -6.039 1.00 . B B . 8 GLY CA 1 1
15 11347 2 2 8 GLY H H -2.845 -3.406 -5.987 1.00 . B B . 8 GLY H 1 1
15 11348 2 2 8 GLY HA2 H -2.976 -5.712 -5.738 1.00 . B B . 8 GLY HA2 1 1
15 11349 2 2 8 GLY HA3 H -1.711 -5.855 -6.973 1.00 . B B . 8 GLY HA3 1 1
15 11350 2 2 8 GLY N N -2.008 -3.908 -6.249 1.00 . B B . 8 GLY N 1 1
15 11351 2 2 8 GLY O O -0.984 -5.195 -3.865 1.00 . B B . 8 GLY O 1 1
15 11352 2 2 9 SER C C 1.971 -6.126 -4.023 1.00 . B B . 9 SER C 1 1
15 11353 2 2 9 SER CA C 0.916 -7.209 -4.331 1.00 . B B . 9 SER CA 1 1
15 11354 2 2 9 SER CB C 1.578 -8.464 -4.920 1.00 . B B . 9 SER CB 1 1
15 11355 2 2 9 SER H H -0.192 -7.165 -6.169 1.00 . B B . 9 SER H 1 1
15 11356 2 2 9 SER HA H 0.454 -7.492 -3.385 1.00 . B B . 9 SER HA 1 1
15 11357 2 2 9 SER HB2 H 0.799 -9.149 -5.259 1.00 . B B . 9 SER HB2 1 1
15 11358 2 2 9 SER HB3 H 2.193 -8.182 -5.778 1.00 . B B . 9 SER HB3 1 1
15 11359 2 2 9 SER HG H 2.778 -9.925 -4.364 1.00 . B B . 9 SER HG 1 1
15 11360 2 2 9 SER N N -0.130 -6.738 -5.254 1.00 . B B . 9 SER N 1 1
15 11361 2 2 9 SER O O 2.447 -6.027 -2.892 1.00 . B B . 9 SER O 1 1
15 11362 2 2 9 SER OG O 2.378 -9.132 -3.952 1.00 . B B . 9 SER OG 1 1
15 11363 2 2 10 HIS C C 3.011 -3.251 -3.603 1.00 . B B . 10 HIS C 1 1
15 11364 2 2 10 HIS CA C 3.286 -4.166 -4.817 1.00 . B B . 10 HIS CA 1 1
15 11365 2 2 10 HIS CB C 3.353 -3.342 -6.118 1.00 . B B . 10 HIS CB 1 1
15 11366 2 2 10 HIS CD2 C 5.818 -2.725 -5.757 1.00 . B B . 10 HIS CD2 1 1
15 11367 2 2 10 HIS CE1 C 6.439 -2.486 -7.854 1.00 . B B . 10 HIS CE1 1 1
15 11368 2 2 10 HIS CG C 4.747 -2.982 -6.564 1.00 . B B . 10 HIS CG 1 1
15 11369 2 2 10 HIS H H 1.838 -5.323 -5.875 1.00 . B B . 10 HIS H 1 1
15 11370 2 2 10 HIS HA H 4.250 -4.651 -4.661 1.00 . B B . 10 HIS HA 1 1
15 11371 2 2 10 HIS HB2 H 2.889 -3.897 -6.935 1.00 . B B . 10 HIS HB2 1 1
15 11372 2 2 10 HIS HB3 H 2.789 -2.416 -5.988 1.00 . B B . 10 HIS HB3 1 1
15 11373 2 2 10 HIS HD2 H 5.825 -2.736 -4.678 1.00 . B B . 10 HIS HD2 1 1
15 11374 2 2 10 HIS HE1 H 7.052 -2.286 -8.725 1.00 . B B . 10 HIS HE1 1 1
15 11375 2 2 10 HIS HE2 H 7.817 -2.179 -6.296 1.00 . B B . 10 HIS HE2 1 1
15 11376 2 2 10 HIS N N 2.280 -5.230 -4.973 1.00 . B B . 10 HIS N 1 1
15 11377 2 2 10 HIS ND1 N 5.141 -2.830 -7.895 1.00 . B B . 10 HIS ND1 1 1
15 11378 2 2 10 HIS NE2 N 6.875 -2.417 -6.584 1.00 . B B . 10 HIS NE2 1 1
15 11379 2 2 10 HIS O O 3.934 -2.812 -2.916 1.00 . B B . 10 HIS O 1 1
15 11380 2 2 11 LEU C C 1.609 -3.085 -0.801 1.00 . B B . 11 LEU C 1 1
15 11381 2 2 11 LEU CA C 1.291 -2.320 -2.085 1.00 . B B . 11 LEU CA 1 1
15 11382 2 2 11 LEU CB C -0.226 -2.090 -2.151 1.00 . B B . 11 LEU CB 1 1
15 11383 2 2 11 LEU CD1 C -2.215 -1.009 -3.146 1.00 . B B . 11 LEU CD1 1 1
15 11384 2 2 11 LEU CD2 C -0.224 0.411 -2.555 1.00 . B B . 11 LEU CD2 1 1
15 11385 2 2 11 LEU CG C -0.684 -0.956 -3.071 1.00 . B B . 11 LEU CG 1 1
15 11386 2 2 11 LEU H H 1.027 -3.435 -3.894 1.00 . B B . 11 LEU H 1 1
15 11387 2 2 11 LEU HA H 1.812 -1.366 -2.008 1.00 . B B . 11 LEU HA 1 1
15 11388 2 2 11 LEU HB2 H -0.693 -3.013 -2.488 1.00 . B B . 11 LEU HB2 1 1
15 11389 2 2 11 LEU HB3 H -0.596 -1.877 -1.145 1.00 . B B . 11 LEU HB3 1 1
15 11390 2 2 11 LEU HD11 H -2.521 -1.949 -3.603 1.00 . B B . 11 LEU HD11 1 1
15 11391 2 2 11 LEU HD12 H -2.633 -0.959 -2.140 1.00 . B B . 11 LEU HD12 1 1
15 11392 2 2 11 LEU HD13 H -2.593 -0.180 -3.745 1.00 . B B . 11 LEU HD13 1 1
15 11393 2 2 11 LEU HD21 H -0.598 0.581 -1.550 1.00 . B B . 11 LEU HD21 1 1
15 11394 2 2 11 LEU HD22 H 0.861 0.478 -2.542 1.00 . B B . 11 LEU HD22 1 1
15 11395 2 2 11 LEU HD23 H -0.608 1.186 -3.210 1.00 . B B . 11 LEU HD23 1 1
15 11396 2 2 11 LEU HG H -0.275 -1.117 -4.065 1.00 . B B . 11 LEU HG 1 1
15 11397 2 2 11 LEU N N 1.729 -3.023 -3.293 1.00 . B B . 11 LEU N 1 1
15 11398 2 2 11 LEU O O 1.922 -2.448 0.195 1.00 . B B . 11 LEU O 1 1
15 11399 2 2 12 VAL C C 3.205 -5.153 0.865 1.00 . B B . 12 VAL C 1 1
15 11400 2 2 12 VAL CA C 1.743 -5.227 0.414 1.00 . B B . 12 VAL CA 1 1
15 11401 2 2 12 VAL CB C 1.345 -6.710 0.187 1.00 . B B . 12 VAL CB 1 1
15 11402 2 2 12 VAL CG1 C 1.569 -7.611 1.415 1.00 . B B . 12 VAL CG1 1 1
15 11403 2 2 12 VAL CG2 C -0.122 -6.838 -0.253 1.00 . B B . 12 VAL CG2 1 1
15 11404 2 2 12 VAL H H 1.424 -4.893 -1.690 1.00 . B B . 12 VAL H 1 1
15 11405 2 2 12 VAL HA H 1.108 -4.779 1.183 1.00 . B B . 12 VAL HA 1 1
15 11406 2 2 12 VAL HB H 1.964 -7.112 -0.612 1.00 . B B . 12 VAL HB 1 1
15 11407 2 2 12 VAL HG11 H 1.300 -8.639 1.169 1.00 . B B . 12 VAL HG11 1 1
15 11408 2 2 12 VAL HG12 H 2.617 -7.603 1.713 1.00 . B B . 12 VAL HG12 1 1
15 11409 2 2 12 VAL HG13 H 0.955 -7.284 2.251 1.00 . B B . 12 VAL HG13 1 1
15 11410 2 2 12 VAL HG21 H -0.286 -6.311 -1.193 1.00 . B B . 12 VAL HG21 1 1
15 11411 2 2 12 VAL HG22 H -0.362 -7.889 -0.410 1.00 . B B . 12 VAL HG22 1 1
15 11412 2 2 12 VAL HG23 H -0.781 -6.427 0.513 1.00 . B B . 12 VAL HG23 1 1
15 11413 2 2 12 VAL N N 1.550 -4.416 -0.801 1.00 . B B . 12 VAL N 1 1
15 11414 2 2 12 VAL O O 3.478 -4.952 2.047 1.00 . B B . 12 VAL O 1 1
15 11415 2 2 13 GLU C C 5.976 -3.681 0.515 1.00 . B B . 13 GLU C 1 1
15 11416 2 2 13 GLU CA C 5.576 -5.130 0.177 1.00 . B B . 13 GLU CA 1 1
15 11417 2 2 13 GLU CB C 6.408 -5.719 -0.978 1.00 . B B . 13 GLU CB 1 1
15 11418 2 2 13 GLU CD C 7.097 -5.737 -3.407 1.00 . B B . 13 GLU CD 1 1
15 11419 2 2 13 GLU CG C 6.145 -5.123 -2.368 1.00 . B B . 13 GLU CG 1 1
15 11420 2 2 13 GLU H H 3.832 -5.475 -1.028 1.00 . B B . 13 GLU H 1 1
15 11421 2 2 13 GLU HA H 5.808 -5.729 1.059 1.00 . B B . 13 GLU HA 1 1
15 11422 2 2 13 GLU HB2 H 7.464 -5.588 -0.735 1.00 . B B . 13 GLU HB2 1 1
15 11423 2 2 13 GLU HB3 H 6.213 -6.791 -1.024 1.00 . B B . 13 GLU HB3 1 1
15 11424 2 2 13 GLU HG2 H 5.111 -5.320 -2.663 1.00 . B B . 13 GLU HG2 1 1
15 11425 2 2 13 GLU HG3 H 6.295 -4.043 -2.339 1.00 . B B . 13 GLU HG3 1 1
15 11426 2 2 13 GLU N N 4.140 -5.271 -0.085 1.00 . B B . 13 GLU N 1 1
15 11427 2 2 13 GLU O O 6.815 -3.471 1.393 1.00 . B B . 13 GLU O 1 1
15 11428 2 2 13 GLU OE1 O 8.216 -5.206 -3.595 1.00 . B B . 13 GLU OE1 1 1
15 11429 2 2 13 GLU OE2 O 6.735 -6.760 -4.036 1.00 . B B . 13 GLU OE2 1 1
15 11430 2 2 14 ALA C C 5.037 -0.954 1.669 1.00 . B B . 14 ALA C 1 1
15 11431 2 2 14 ALA CA C 5.543 -1.267 0.250 1.00 . B B . 14 ALA CA 1 1
15 11432 2 2 14 ALA CB C 4.840 -0.402 -0.800 1.00 . B B . 14 ALA CB 1 1
15 11433 2 2 14 ALA H H 4.682 -2.881 -0.839 1.00 . B B . 14 ALA H 1 1
15 11434 2 2 14 ALA HA H 6.612 -1.046 0.228 1.00 . B B . 14 ALA HA 1 1
15 11435 2 2 14 ALA HB1 H 3.761 -0.546 -0.745 1.00 . B B . 14 ALA HB1 1 1
15 11436 2 2 14 ALA HB2 H 5.063 0.648 -0.615 1.00 . B B . 14 ALA HB2 1 1
15 11437 2 2 14 ALA HB3 H 5.192 -0.655 -1.803 1.00 . B B . 14 ALA HB3 1 1
15 11438 2 2 14 ALA N N 5.340 -2.672 -0.099 1.00 . B B . 14 ALA N 1 1
15 11439 2 2 14 ALA O O 5.766 -0.370 2.474 1.00 . B B . 14 ALA O 1 1
15 11440 2 2 15 LEU C C 4.103 -1.924 4.400 1.00 . B B . 15 LEU C 1 1
15 11441 2 2 15 LEU CA C 3.238 -1.254 3.338 1.00 . B B . 15 LEU CA 1 1
15 11442 2 2 15 LEU CB C 1.806 -1.814 3.385 1.00 . B B . 15 LEU CB 1 1
15 11443 2 2 15 LEU CD1 C -0.621 -1.687 2.862 1.00 . B B . 15 LEU CD1 1 1
15 11444 2 2 15 LEU CD2 C 0.544 0.389 3.589 1.00 . B B . 15 LEU CD2 1 1
15 11445 2 2 15 LEU CG C 0.701 -0.920 2.812 1.00 . B B . 15 LEU CG 1 1
15 11446 2 2 15 LEU H H 3.261 -1.860 1.293 1.00 . B B . 15 LEU H 1 1
15 11447 2 2 15 LEU HA H 3.220 -0.203 3.590 1.00 . B B . 15 LEU HA 1 1
15 11448 2 2 15 LEU HB2 H 1.781 -2.768 2.853 1.00 . B B . 15 LEU HB2 1 1
15 11449 2 2 15 LEU HB3 H 1.551 -1.982 4.429 1.00 . B B . 15 LEU HB3 1 1
15 11450 2 2 15 LEU HD11 H -1.410 -1.106 2.392 1.00 . B B . 15 LEU HD11 1 1
15 11451 2 2 15 LEU HD12 H -0.509 -2.629 2.329 1.00 . B B . 15 LEU HD12 1 1
15 11452 2 2 15 LEU HD13 H -0.901 -1.889 3.897 1.00 . B B . 15 LEU HD13 1 1
15 11453 2 2 15 LEU HD21 H 1.466 0.961 3.572 1.00 . B B . 15 LEU HD21 1 1
15 11454 2 2 15 LEU HD22 H -0.233 0.989 3.119 1.00 . B B . 15 LEU HD22 1 1
15 11455 2 2 15 LEU HD23 H 0.274 0.185 4.627 1.00 . B B . 15 LEU HD23 1 1
15 11456 2 2 15 LEU HG H 0.936 -0.698 1.777 1.00 . B B . 15 LEU HG 1 1
15 11457 2 2 15 LEU N N 3.816 -1.393 2.002 1.00 . B B . 15 LEU N 1 1
15 11458 2 2 15 LEU O O 4.348 -1.322 5.440 1.00 . B B . 15 LEU O 1 1
15 11459 2 2 16 TYR C C 6.868 -2.960 5.238 1.00 . B B . 16 TYR C 1 1
15 11460 2 2 16 TYR CA C 5.581 -3.787 5.023 1.00 . B B . 16 TYR CA 1 1
15 11461 2 2 16 TYR CB C 5.874 -5.187 4.467 1.00 . B B . 16 TYR CB 1 1
15 11462 2 2 16 TYR CD1 C 6.942 -6.350 6.450 1.00 . B B . 16 TYR CD1 1 1
15 11463 2 2 16 TYR CD2 C 8.293 -5.902 4.470 1.00 . B B . 16 TYR CD2 1 1
15 11464 2 2 16 TYR CE1 C 8.071 -6.885 7.099 1.00 . B B . 16 TYR CE1 1 1
15 11465 2 2 16 TYR CE2 C 9.429 -6.418 5.118 1.00 . B B . 16 TYR CE2 1 1
15 11466 2 2 16 TYR CG C 7.054 -5.857 5.136 1.00 . B B . 16 TYR CG 1 1
15 11467 2 2 16 TYR CZ C 9.321 -6.917 6.436 1.00 . B B . 16 TYR CZ 1 1
15 11468 2 2 16 TYR H H 4.389 -3.569 3.258 1.00 . B B . 16 TYR H 1 1
15 11469 2 2 16 TYR HA H 5.117 -3.906 6.002 1.00 . B B . 16 TYR HA 1 1
15 11470 2 2 16 TYR HB2 H 4.988 -5.811 4.593 1.00 . B B . 16 TYR HB2 1 1
15 11471 2 2 16 TYR HB3 H 6.076 -5.113 3.399 1.00 . B B . 16 TYR HB3 1 1
15 11472 2 2 16 TYR HD1 H 5.992 -6.297 6.968 1.00 . B B . 16 TYR HD1 1 1
15 11473 2 2 16 TYR HD2 H 8.379 -5.512 3.464 1.00 . B B . 16 TYR HD2 1 1
15 11474 2 2 16 TYR HE1 H 7.992 -7.258 8.110 1.00 . B B . 16 TYR HE1 1 1
15 11475 2 2 16 TYR HE2 H 10.382 -6.413 4.606 1.00 . B B . 16 TYR HE2 1 1
15 11476 2 2 16 TYR HH H 11.216 -7.391 6.529 1.00 . B B . 16 TYR HH 1 1
15 11477 2 2 16 TYR N N 4.630 -3.119 4.131 1.00 . B B . 16 TYR N 1 1
15 11478 2 2 16 TYR O O 7.326 -2.835 6.376 1.00 . B B . 16 TYR O 1 1
15 11479 2 2 16 TYR OH O 10.416 -7.420 7.074 1.00 . B B . 16 TYR OH 1 1
15 11480 2 2 17 LEU C C 8.324 -0.164 5.046 1.00 . B B . 17 LEU C 1 1
15 11481 2 2 17 LEU CA C 8.605 -1.472 4.283 1.00 . B B . 17 LEU CA 1 1
15 11482 2 2 17 LEU CB C 9.171 -1.205 2.869 1.00 . B B . 17 LEU CB 1 1
15 11483 2 2 17 LEU CD1 C 10.345 -3.471 2.642 1.00 . B B . 17 LEU CD1 1 1
15 11484 2 2 17 LEU CD2 C 11.009 -1.548 1.182 1.00 . B B . 17 LEU CD2 1 1
15 11485 2 2 17 LEU CG C 10.492 -1.944 2.573 1.00 . B B . 17 LEU CG 1 1
15 11486 2 2 17 LEU H H 7.010 -2.495 3.269 1.00 . B B . 17 LEU H 1 1
15 11487 2 2 17 LEU HA H 9.363 -1.996 4.870 1.00 . B B . 17 LEU HA 1 1
15 11488 2 2 17 LEU HB2 H 8.436 -1.477 2.111 1.00 . B B . 17 LEU HB2 1 1
15 11489 2 2 17 LEU HB3 H 9.363 -0.136 2.766 1.00 . B B . 17 LEU HB3 1 1
15 11490 2 2 17 LEU HD11 H 11.291 -3.945 2.377 1.00 . B B . 17 LEU HD11 1 1
15 11491 2 2 17 LEU HD12 H 10.083 -3.776 3.653 1.00 . B B . 17 LEU HD12 1 1
15 11492 2 2 17 LEU HD13 H 9.573 -3.806 1.949 1.00 . B B . 17 LEU HD13 1 1
15 11493 2 2 17 LEU HD21 H 11.975 -2.018 0.999 1.00 . B B . 17 LEU HD21 1 1
15 11494 2 2 17 LEU HD22 H 10.304 -1.871 0.415 1.00 . B B . 17 LEU HD22 1 1
15 11495 2 2 17 LEU HD23 H 11.132 -0.466 1.127 1.00 . B B . 17 LEU HD23 1 1
15 11496 2 2 17 LEU HG H 11.234 -1.636 3.311 1.00 . B B . 17 LEU HG 1 1
15 11497 2 2 17 LEU N N 7.420 -2.339 4.185 1.00 . B B . 17 LEU N 1 1
15 11498 2 2 17 LEU O O 9.144 0.237 5.872 1.00 . B B . 17 LEU O 1 1
15 11499 2 2 18 VAL C C 6.447 1.455 6.982 1.00 . B B . 18 VAL C 1 1
15 11500 2 2 18 VAL CA C 6.767 1.722 5.508 1.00 . B B . 18 VAL CA 1 1
15 11501 2 2 18 VAL CB C 5.540 2.375 4.827 1.00 . B B . 18 VAL CB 1 1
15 11502 2 2 18 VAL CG1 C 4.948 3.565 5.606 1.00 . B B . 18 VAL CG1 1 1
15 11503 2 2 18 VAL CG2 C 5.937 2.876 3.437 1.00 . B B . 18 VAL CG2 1 1
15 11504 2 2 18 VAL H H 6.593 0.115 4.056 1.00 . B B . 18 VAL H 1 1
15 11505 2 2 18 VAL HA H 7.597 2.430 5.460 1.00 . B B . 18 VAL HA 1 1
15 11506 2 2 18 VAL HB H 4.758 1.622 4.712 1.00 . B B . 18 VAL HB 1 1
15 11507 2 2 18 VAL HG11 H 4.534 3.232 6.557 1.00 . B B . 18 VAL HG11 1 1
15 11508 2 2 18 VAL HG12 H 5.717 4.316 5.788 1.00 . B B . 18 VAL HG12 1 1
15 11509 2 2 18 VAL HG13 H 4.140 4.015 5.031 1.00 . B B . 18 VAL HG13 1 1
15 11510 2 2 18 VAL HG21 H 6.309 2.049 2.841 1.00 . B B . 18 VAL HG21 1 1
15 11511 2 2 18 VAL HG22 H 5.066 3.290 2.942 1.00 . B B . 18 VAL HG22 1 1
15 11512 2 2 18 VAL HG23 H 6.712 3.638 3.518 1.00 . B B . 18 VAL HG23 1 1
15 11513 2 2 18 VAL N N 7.178 0.480 4.809 1.00 . B B . 18 VAL N 1 1
15 11514 2 2 18 VAL O O 6.970 2.126 7.871 1.00 . B B . 18 VAL O 1 1
15 11515 2 2 19 CYS C C 6.095 -0.552 9.474 1.00 . B B . 19 CYS C 1 1
15 11516 2 2 19 CYS CA C 5.058 0.149 8.571 1.00 . B B . 19 CYS CA 1 1
15 11517 2 2 19 CYS CB C 3.792 -0.697 8.385 1.00 . B B . 19 CYS CB 1 1
15 11518 2 2 19 CYS H H 5.184 -0.014 6.432 1.00 . B B . 19 CYS H 1 1
15 11519 2 2 19 CYS HA H 4.784 1.080 9.069 1.00 . B B . 19 CYS HA 1 1
15 11520 2 2 19 CYS HB2 H 3.189 -0.258 7.589 1.00 . B B . 19 CYS HB2 1 1
15 11521 2 2 19 CYS HB3 H 4.080 -1.697 8.057 1.00 . B B . 19 CYS HB3 1 1
15 11522 2 2 19 CYS N N 5.575 0.477 7.235 1.00 . B B . 19 CYS N 1 1
15 11523 2 2 19 CYS O O 6.040 -0.430 10.699 1.00 . B B . 19 CYS O 1 1
15 11524 2 2 19 CYS SG S 2.721 -0.862 9.834 1.00 . B B . 19 CYS SG 1 1
15 11525 2 2 20 GLY C C 8.105 -3.071 10.311 1.00 . B B . 20 GLY C 1 1
15 11526 2 2 20 GLY CA C 8.284 -1.770 9.523 1.00 . B B . 20 GLY CA 1 1
15 11527 2 2 20 GLY H H 7.009 -1.358 7.873 1.00 . B B . 20 GLY H 1 1
15 11528 2 2 20 GLY HA2 H 9.036 -1.950 8.754 1.00 . B B . 20 GLY HA2 1 1
15 11529 2 2 20 GLY HA3 H 8.659 -1.022 10.222 1.00 . B B . 20 GLY HA3 1 1
15 11530 2 2 20 GLY N N 7.066 -1.256 8.879 1.00 . B B . 20 GLY N 1 1
15 11531 2 2 20 GLY O O 8.950 -3.961 10.208 1.00 . B B . 20 GLY O 1 1
15 11532 2 2 21 GLU C C 5.275 -4.743 11.938 1.00 . B B . 21 GLU C 1 1
15 11533 2 2 21 GLU CA C 6.753 -4.324 11.985 1.00 . B B . 21 GLU CA 1 1
15 11534 2 2 21 GLU CB C 7.125 -3.969 13.437 1.00 . B B . 21 GLU CB 1 1
15 11535 2 2 21 GLU CD C 9.428 -5.143 13.508 1.00 . B B . 21 GLU CD 1 1
15 11536 2 2 21 GLU CG C 8.633 -3.836 13.702 1.00 . B B . 21 GLU CG 1 1
15 11537 2 2 21 GLU H H 6.385 -2.408 11.121 1.00 . B B . 21 GLU H 1 1
15 11538 2 2 21 GLU HA H 7.344 -5.184 11.669 1.00 . B B . 21 GLU HA 1 1
15 11539 2 2 21 GLU HB2 H 6.644 -3.025 13.700 1.00 . B B . 21 GLU HB2 1 1
15 11540 2 2 21 GLU HB3 H 6.724 -4.729 14.108 1.00 . B B . 21 GLU HB3 1 1
15 11541 2 2 21 GLU HG2 H 9.041 -3.057 13.057 1.00 . B B . 21 GLU HG2 1 1
15 11542 2 2 21 GLU HG3 H 8.765 -3.507 14.734 1.00 . B B . 21 GLU HG3 1 1
15 11543 2 2 21 GLU N N 7.029 -3.188 11.094 1.00 . B B . 21 GLU N 1 1
15 11544 2 2 21 GLU O O 4.381 -3.905 11.782 1.00 . B B . 21 GLU O 1 1
15 11545 2 2 21 GLU OE1 O 8.858 -6.252 13.641 1.00 . B B . 21 GLU OE1 1 1
15 11546 2 2 21 GLU OE2 O 10.656 -5.066 13.263 1.00 . B B . 21 GLU OE2 1 1
15 11547 2 2 22 ARG C C 2.951 -6.643 10.833 1.00 . B B . 22 ARG C 1 1
15 11548 2 2 22 ARG CA C 3.728 -6.724 12.167 1.00 . B B . 22 ARG CA 1 1
15 11549 2 2 22 ARG CB C 2.892 -6.221 13.371 1.00 . B B . 22 ARG CB 1 1
15 11550 2 2 22 ARG CD C 4.011 -7.721 15.133 1.00 . B B . 22 ARG CD 1 1
15 11551 2 2 22 ARG CG C 3.592 -6.298 14.739 1.00 . B B . 22 ARG CG 1 1
15 11552 2 2 22 ARG CZ C 5.050 -8.819 17.126 1.00 . B B . 22 ARG CZ 1 1
15 11553 2 2 22 ARG H H 5.853 -6.646 12.225 1.00 . B B . 22 ARG H 1 1
15 11554 2 2 22 ARG HA H 3.919 -7.785 12.330 1.00 . B B . 22 ARG HA 1 1
15 11555 2 2 22 ARG HB2 H 2.603 -5.186 13.203 1.00 . B B . 22 ARG HB2 1 1
15 11556 2 2 22 ARG HB3 H 1.973 -6.806 13.435 1.00 . B B . 22 ARG HB3 1 1
15 11557 2 2 22 ARG HD2 H 3.133 -8.368 15.102 1.00 . B B . 22 ARG HD2 1 1
15 11558 2 2 22 ARG HD3 H 4.750 -8.088 14.418 1.00 . B B . 22 ARG HD3 1 1
15 11559 2 2 22 ARG HE H 4.649 -6.863 16.969 1.00 . B B . 22 ARG HE 1 1
15 11560 2 2 22 ARG HG2 H 4.470 -5.652 14.739 1.00 . B B . 22 ARG HG2 1 1
15 11561 2 2 22 ARG HG3 H 2.900 -5.919 15.494 1.00 . B B . 22 ARG HG3 1 1
15 11562 2 2 22 ARG HH11 H 4.648 -10.152 15.662 1.00 . B B . 22 ARG HH11 1 1
15 11563 2 2 22 ARG HH12 H 5.375 -10.818 17.092 1.00 . B B . 22 ARG HH12 1 1
15 11564 2 2 22 ARG HH21 H 5.584 -7.788 18.785 1.00 . B B . 22 ARG HH21 1 1
15 11565 2 2 22 ARG HH22 H 5.896 -9.497 18.835 1.00 . B B . 22 ARG HH22 1 1
15 11566 2 2 22 ARG N N 5.042 -6.054 12.110 1.00 . B B . 22 ARG N 1 1
15 11567 2 2 22 ARG NE N 4.594 -7.747 16.486 1.00 . B B . 22 ARG NE 1 1
15 11568 2 2 22 ARG NH1 N 5.023 -10.021 16.587 1.00 . B B . 22 ARG NH1 1 1
15 11569 2 2 22 ARG NH2 N 5.547 -8.692 18.338 1.00 . B B . 22 ARG NH2 1 1
15 11570 2 2 22 ARG O O 3.403 -6.042 9.853 1.00 . B B . 22 ARG O 1 1
15 11571 2 2 23 GLY C C -0.029 -6.107 9.536 1.00 . B B . 23 GLY C 1 1
15 11572 2 2 23 GLY CA C 0.907 -7.312 9.593 1.00 . B B . 23 GLY CA 1 1
15 11573 2 2 23 GLY H H 1.460 -7.764 11.605 1.00 . B B . 23 GLY H 1 1
15 11574 2 2 23 GLY HA2 H 1.512 -7.326 8.683 1.00 . B B . 23 GLY HA2 1 1
15 11575 2 2 23 GLY HA3 H 0.286 -8.208 9.614 1.00 . B B . 23 GLY HA3 1 1
15 11576 2 2 23 GLY N N 1.775 -7.280 10.777 1.00 . B B . 23 GLY N 1 1
15 11577 2 2 23 GLY O O -0.894 -5.943 10.396 1.00 . B B . 23 GLY O 1 1
15 11578 2 2 24 HIS C C -2.192 -4.907 7.587 1.00 . B B . 24 HIS C 1 1
15 11579 2 2 24 HIS CA C -0.868 -4.271 8.095 1.00 . B B . 24 HIS CA 1 1
15 11580 2 2 24 HIS CB C -0.211 -3.351 7.054 1.00 . B B . 24 HIS CB 1 1
15 11581 2 2 24 HIS CD2 C 1.574 -4.330 5.506 1.00 . B B . 24 HIS CD2 1 1
15 11582 2 2 24 HIS CE1 C 0.282 -5.118 3.917 1.00 . B B . 24 HIS CE1 1 1
15 11583 2 2 24 HIS CG C 0.272 -4.085 5.833 1.00 . B B . 24 HIS CG 1 1
15 11584 2 2 24 HIS H H 0.864 -5.483 7.849 1.00 . B B . 24 HIS H 1 1
15 11585 2 2 24 HIS HA H -1.123 -3.658 8.959 1.00 . B B . 24 HIS HA 1 1
15 11586 2 2 24 HIS HB2 H -0.926 -2.593 6.737 1.00 . B B . 24 HIS HB2 1 1
15 11587 2 2 24 HIS HB3 H 0.635 -2.838 7.514 1.00 . B B . 24 HIS HB3 1 1
15 11588 2 2 24 HIS HD2 H 2.443 -3.979 6.036 1.00 . B B . 24 HIS HD2 1 1
15 11589 2 2 24 HIS HE1 H -0.031 -5.538 2.971 1.00 . B B . 24 HIS HE1 1 1
15 11590 2 2 24 HIS HE2 H 2.373 -5.257 3.751 1.00 . B B . 24 HIS HE2 1 1
15 11591 2 2 24 HIS N N 0.120 -5.281 8.502 1.00 . B B . 24 HIS N 1 1
15 11592 2 2 24 HIS ND1 N -0.547 -4.586 4.828 1.00 . B B . 24 HIS ND1 1 1
15 11593 2 2 24 HIS NE2 N 1.563 -4.997 4.305 1.00 . B B . 24 HIS NE2 1 1
15 11594 2 2 24 HIS O O -2.238 -6.096 7.252 1.00 . B B . 24 HIS O 1 1
15 11595 2 2 25 PHE C C -5.023 -4.843 5.852 1.00 . B B . 25 PHE C 1 1
15 11596 2 2 25 PHE CA C -4.637 -4.659 7.333 1.00 . B B . 25 PHE CA 1 1
15 11597 2 2 25 PHE CB C -5.662 -3.807 8.099 1.00 . B B . 25 PHE CB 1 1
15 11598 2 2 25 PHE CD1 C -6.419 -1.942 6.548 1.00 . B B . 25 PHE CD1 1 1
15 11599 2 2 25 PHE CD2 C -5.213 -1.357 8.581 1.00 . B B . 25 PHE CD2 1 1
15 11600 2 2 25 PHE CE1 C -6.557 -0.577 6.237 1.00 . B B . 25 PHE CE1 1 1
15 11601 2 2 25 PHE CE2 C -5.364 0.007 8.278 1.00 . B B . 25 PHE CE2 1 1
15 11602 2 2 25 PHE CG C -5.748 -2.337 7.722 1.00 . B B . 25 PHE CG 1 1
15 11603 2 2 25 PHE CZ C -6.045 0.397 7.111 1.00 . B B . 25 PHE CZ 1 1
15 11604 2 2 25 PHE H H -3.193 -3.155 7.818 1.00 . B B . 25 PHE H 1 1
15 11605 2 2 25 PHE HA H -4.683 -5.658 7.771 1.00 . B B . 25 PHE HA 1 1
15 11606 2 2 25 PHE HB2 H -6.650 -4.250 7.961 1.00 . B B . 25 PHE HB2 1 1
15 11607 2 2 25 PHE HB3 H -5.438 -3.882 9.165 1.00 . B B . 25 PHE HB3 1 1
15 11608 2 2 25 PHE HD1 H -6.843 -2.683 5.886 1.00 . B B . 25 PHE HD1 1 1
15 11609 2 2 25 PHE HD2 H -4.700 -1.648 9.487 1.00 . B B . 25 PHE HD2 1 1
15 11610 2 2 25 PHE HE1 H -7.067 -0.279 5.332 1.00 . B B . 25 PHE HE1 1 1
15 11611 2 2 25 PHE HE2 H -4.959 0.756 8.944 1.00 . B B . 25 PHE HE2 1 1
15 11612 2 2 25 PHE HZ H -6.173 1.447 6.886 1.00 . B B . 25 PHE HZ 1 1
15 11613 2 2 25 PHE N N -3.283 -4.128 7.563 1.00 . B B . 25 PHE N 1 1
15 11614 2 2 25 PHE O O -5.951 -5.599 5.562 1.00 . B B . 25 PHE O 1 1
15 11615 2 2 26 TYR C C -3.768 -5.727 3.029 1.00 . B B . 26 TYR C 1 1
15 11616 2 2 26 TYR CA C -4.516 -4.452 3.469 1.00 . B B . 26 TYR CA 1 1
15 11617 2 2 26 TYR CB C -4.084 -3.223 2.651 1.00 . B B . 26 TYR CB 1 1
15 11618 2 2 26 TYR CD1 C -5.171 -3.477 0.358 1.00 . B B . 26 TYR CD1 1 1
15 11619 2 2 26 TYR CD2 C -2.770 -3.805 0.563 1.00 . B B . 26 TYR CD2 1 1
15 11620 2 2 26 TYR CE1 C -5.093 -3.781 -1.017 1.00 . B B . 26 TYR CE1 1 1
15 11621 2 2 26 TYR CE2 C -2.686 -4.126 -0.799 1.00 . B B . 26 TYR CE2 1 1
15 11622 2 2 26 TYR CG C -4.007 -3.480 1.153 1.00 . B B . 26 TYR CG 1 1
15 11623 2 2 26 TYR CZ C -3.846 -4.100 -1.603 1.00 . B B . 26 TYR CZ 1 1
15 11624 2 2 26 TYR H H -3.565 -3.603 5.188 1.00 . B B . 26 TYR H 1 1
15 11625 2 2 26 TYR HA H -5.577 -4.605 3.266 1.00 . B B . 26 TYR HA 1 1
15 11626 2 2 26 TYR HB2 H -4.784 -2.408 2.837 1.00 . B B . 26 TYR HB2 1 1
15 11627 2 2 26 TYR HB3 H -3.104 -2.899 3.000 1.00 . B B . 26 TYR HB3 1 1
15 11628 2 2 26 TYR HD1 H -6.129 -3.247 0.804 1.00 . B B . 26 TYR HD1 1 1
15 11629 2 2 26 TYR HD2 H -1.880 -3.855 1.168 1.00 . B B . 26 TYR HD2 1 1
15 11630 2 2 26 TYR HE1 H -5.986 -3.785 -1.626 1.00 . B B . 26 TYR HE1 1 1
15 11631 2 2 26 TYR HE2 H -1.731 -4.412 -1.209 1.00 . B B . 26 TYR HE2 1 1
15 11632 2 2 26 TYR HH H -2.860 -4.609 -3.203 1.00 . B B . 26 TYR HH 1 1
15 11633 2 2 26 TYR N N -4.326 -4.202 4.905 1.00 . B B . 26 TYR N 1 1
15 11634 2 2 26 TYR O O -2.549 -5.724 2.857 1.00 . B B . 26 TYR O 1 1
15 11635 2 2 26 TYR OH O -3.764 -4.399 -2.928 1.00 . B B . 26 TYR OH 1 1
15 11636 2 2 27 THR C C -4.945 -8.593 1.182 1.00 . B B . 27 THR C 1 1
15 11637 2 2 27 THR CA C -3.971 -8.079 2.257 1.00 . B B . 27 THR CA 1 1
15 11638 2 2 27 THR CB C -3.686 -9.102 3.373 1.00 . B B . 27 THR CB 1 1
15 11639 2 2 27 THR CG2 C -2.491 -8.670 4.239 1.00 . B B . 27 THR CG2 1 1
15 11640 2 2 27 THR H H -5.489 -6.781 3.029 1.00 . B B . 27 THR H 1 1
15 11641 2 2 27 THR HA H -3.010 -7.886 1.788 1.00 . B B . 27 THR HA 1 1
15 11642 2 2 27 THR HB H -3.446 -10.064 2.914 1.00 . B B . 27 THR HB 1 1
15 11643 2 2 27 THR HG1 H -5.561 -9.518 3.657 1.00 . B B . 27 THR HG1 1 1
15 11644 2 2 27 THR HG21 H -1.615 -8.487 3.615 1.00 . B B . 27 THR HG21 1 1
15 11645 2 2 27 THR HG22 H -2.717 -7.756 4.791 1.00 . B B . 27 THR HG22 1 1
15 11646 2 2 27 THR HG23 H -2.251 -9.458 4.953 1.00 . B B . 27 THR HG23 1 1
15 11647 2 2 27 THR N N -4.504 -6.819 2.802 1.00 . B B . 27 THR N 1 1
15 11648 2 2 27 THR O O -6.005 -9.116 1.542 1.00 . B B . 27 THR O 1 1
15 11649 2 2 27 THR OG1 O -4.809 -9.251 4.217 1.00 . B B . 27 THR OG1 1 1
15 11650 2 2 28 PRO C C -5.727 -10.121 -1.524 1.00 . B B . 28 PRO C 1 1
15 11651 2 2 28 PRO CA C -5.584 -8.625 -1.214 1.00 . B B . 28 PRO CA 1 1
15 11652 2 2 28 PRO CB C -5.026 -7.837 -2.405 1.00 . B B . 28 PRO CB 1 1
15 11653 2 2 28 PRO CD C -3.419 -7.807 -0.643 1.00 . B B . 28 PRO CD 1 1
15 11654 2 2 28 PRO CG C -3.519 -7.871 -2.166 1.00 . B B . 28 PRO CG 1 1
15 11655 2 2 28 PRO HA H -6.562 -8.218 -0.956 1.00 . B B . 28 PRO HA 1 1
15 11656 2 2 28 PRO HB2 H -5.296 -8.280 -3.365 1.00 . B B . 28 PRO HB2 1 1
15 11657 2 2 28 PRO HB3 H -5.379 -6.805 -2.355 1.00 . B B . 28 PRO HB3 1 1
15 11658 2 2 28 PRO HD2 H -2.553 -8.376 -0.309 1.00 . B B . 28 PRO HD2 1 1
15 11659 2 2 28 PRO HD3 H -3.343 -6.768 -0.321 1.00 . B B . 28 PRO HD3 1 1
15 11660 2 2 28 PRO HG2 H -3.109 -8.817 -2.521 1.00 . B B . 28 PRO HG2 1 1
15 11661 2 2 28 PRO HG3 H -3.008 -7.032 -2.637 1.00 . B B . 28 PRO HG3 1 1
15 11662 2 2 28 PRO N N -4.647 -8.389 -0.120 1.00 . B B . 28 PRO N 1 1
15 11663 2 2 28 PRO O O -4.814 -10.914 -1.285 1.00 . B B . 28 PRO O 1 1
15 11664 2 2 29 LYS C C -8.303 -12.076 -3.472 1.00 . B B . 29 LYS C 1 1
15 11665 2 2 29 LYS CA C -7.278 -11.903 -2.326 1.00 . B B . 29 LYS CA 1 1
15 11666 2 2 29 LYS CB C -7.707 -12.556 -0.993 1.00 . B B . 29 LYS CB 1 1
15 11667 2 2 29 LYS CD C -9.284 -12.602 0.974 1.00 . B B . 29 LYS CD 1 1
15 11668 2 2 29 LYS CE C -10.491 -11.921 1.634 1.00 . B B . 29 LYS CE 1 1
15 11669 2 2 29 LYS CG C -8.927 -11.888 -0.334 1.00 . B B . 29 LYS CG 1 1
15 11670 2 2 29 LYS H H -7.584 -9.787 -2.240 1.00 . B B . 29 LYS H 1 1
15 11671 2 2 29 LYS HA H -6.393 -12.426 -2.681 1.00 . B B . 29 LYS HA 1 1
15 11672 2 2 29 LYS HB2 H -7.930 -13.610 -1.171 1.00 . B B . 29 LYS HB2 1 1
15 11673 2 2 29 LYS HB3 H -6.869 -12.516 -0.296 1.00 . B B . 29 LYS HB3 1 1
15 11674 2 2 29 LYS HD2 H -9.522 -13.645 0.758 1.00 . B B . 29 LYS HD2 1 1
15 11675 2 2 29 LYS HD3 H -8.427 -12.563 1.648 1.00 . B B . 29 LYS HD3 1 1
15 11676 2 2 29 LYS HE2 H -10.245 -10.873 1.823 1.00 . B B . 29 LYS HE2 1 1
15 11677 2 2 29 LYS HE3 H -11.336 -11.948 0.938 1.00 . B B . 29 LYS HE3 1 1
15 11678 2 2 29 LYS HG2 H -8.700 -10.843 -0.115 1.00 . B B . 29 LYS HG2 1 1
15 11679 2 2 29 LYS HG3 H -9.781 -11.929 -1.010 1.00 . B B . 29 LYS HG3 1 1
15 11680 2 2 29 LYS HZ1 H -11.118 -13.553 2.753 1.00 . B B . 29 LYS HZ1 1 1
15 11681 2 2 29 LYS HZ2 H -10.108 -12.559 3.572 1.00 . B B . 29 LYS HZ2 1 1
15 11682 2 2 29 LYS HZ3 H -11.665 -12.127 3.331 1.00 . B B . 29 LYS HZ3 1 1
15 11683 2 2 29 LYS N N -6.884 -10.500 -2.081 1.00 . B B . 29 LYS N 1 1
15 11684 2 2 29 LYS NZ N -10.870 -12.586 2.908 1.00 . B B . 29 LYS NZ 1 1
15 11685 2 2 29 LYS O O -9.092 -13.027 -3.493 1.00 . B B . 29 LYS O 1 1
15 11686 2 2 30 THR C C -9.064 -12.232 -6.529 1.00 . B B . 30 THR C 1 1
15 11687 2 2 30 THR CA C -9.194 -11.030 -5.585 1.00 . B B . 30 THR CA 1 1
15 11688 2 2 30 THR CB C -8.927 -9.730 -6.358 1.00 . B B . 30 THR CB 1 1
15 11689 2 2 30 THR CG2 C -10.003 -9.439 -7.408 1.00 . B B . 30 THR CG2 1 1
15 11690 2 2 30 THR H H -7.593 -10.411 -4.308 1.00 . B B . 30 THR H 1 1
15 11691 2 2 30 THR HA H -10.223 -11.002 -5.228 1.00 . B B . 30 THR HA 1 1
15 11692 2 2 30 THR HB H -7.954 -9.792 -6.848 1.00 . B B . 30 THR HB 1 1
15 11693 2 2 30 THR HG1 H -8.666 -7.844 -5.945 1.00 . B B . 30 THR HG1 1 1
15 11694 2 2 30 THR HG21 H -10.002 -10.220 -8.168 1.00 . B B . 30 THR HG21 1 1
15 11695 2 2 30 THR HG22 H -10.985 -9.397 -6.936 1.00 . B B . 30 THR HG22 1 1
15 11696 2 2 30 THR HG23 H -9.795 -8.487 -7.896 1.00 . B B . 30 THR HG23 1 1
15 11697 2 2 30 THR N N -8.294 -11.129 -4.415 1.00 . B B . 30 THR N 1 1
15 11698 2 2 30 THR O O -10.105 -12.838 -6.870 1.00 . B B . 30 THR O 1 1
15 11699 2 2 30 THR OXT O -7.924 -12.574 -6.922 1.00 . B B . 30 THR OXT 1 1
15 11700 2 2 30 THR OG1 O -8.912 -8.645 -5.449 1.00 . B B . 30 THR OG1 1 1
16 11701 1 1 1 GLY C C -8.870 2.729 -0.932 1.00 . A A . 1 GLY C 1 1
16 11702 1 1 1 GLY CA C -10.158 3.296 -0.352 1.00 . A A . 1 GLY CA 1 1
16 11703 1 1 1 GLY H1 H -12.083 2.681 0.047 1.00 . A A . 1 GLY H1 1 1
16 11704 1 1 1 GLY H2 H -10.963 1.513 0.304 1.00 . A A . 1 GLY H2 1 1
16 11705 1 1 1 GLY H3 H -11.400 1.904 -1.225 1.00 . A A . 1 GLY H3 1 1
16 11706 1 1 1 GLY HA2 H -10.478 4.128 -0.980 1.00 . A A . 1 GLY HA2 1 1
16 11707 1 1 1 GLY HA3 H -9.965 3.668 0.654 1.00 . A A . 1 GLY HA3 1 1
16 11708 1 1 1 GLY N N -11.229 2.274 -0.302 1.00 . A A . 1 GLY N 1 1
16 11709 1 1 1 GLY O O -8.928 1.919 -1.855 1.00 . A A . 1 GLY O 1 1
16 11710 1 1 2 ILE C C -5.989 2.429 -2.189 1.00 . A A . 2 ILE C 1 1
16 11711 1 1 2 ILE CA C -6.313 2.772 -0.719 1.00 . A A . 2 ILE CA 1 1
16 11712 1 1 2 ILE CB C -5.762 1.776 0.336 1.00 . A A . 2 ILE CB 1 1
16 11713 1 1 2 ILE CD1 C -3.578 0.805 1.285 1.00 . A A . 2 ILE CD1 1 1
16 11714 1 1 2 ILE CG1 C -4.222 1.723 0.244 1.00 . A A . 2 ILE CG1 1 1
16 11715 1 1 2 ILE CG2 C -6.392 0.371 0.297 1.00 . A A . 2 ILE CG2 1 1
16 11716 1 1 2 ILE H H -7.810 3.838 0.344 1.00 . A A . 2 ILE H 1 1
16 11717 1 1 2 ILE HA H -5.735 3.687 -0.564 1.00 . A A . 2 ILE HA 1 1
16 11718 1 1 2 ILE HB H -6.003 2.194 1.315 1.00 . A A . 2 ILE HB 1 1
16 11719 1 1 2 ILE HD11 H -4.022 0.974 2.264 1.00 . A A . 2 ILE HD11 1 1
16 11720 1 1 2 ILE HD12 H -3.721 -0.238 1.001 1.00 . A A . 2 ILE HD12 1 1
16 11721 1 1 2 ILE HD13 H -2.510 1.019 1.337 1.00 . A A . 2 ILE HD13 1 1
16 11722 1 1 2 ILE HG12 H -3.921 1.379 -0.744 1.00 . A A . 2 ILE HG12 1 1
16 11723 1 1 2 ILE HG13 H -3.827 2.729 0.386 1.00 . A A . 2 ILE HG13 1 1
16 11724 1 1 2 ILE HG21 H -6.187 -0.147 1.234 1.00 . A A . 2 ILE HG21 1 1
16 11725 1 1 2 ILE HG22 H -7.472 0.434 0.182 1.00 . A A . 2 ILE HG22 1 1
16 11726 1 1 2 ILE HG23 H -5.962 -0.218 -0.512 1.00 . A A . 2 ILE HG23 1 1
16 11727 1 1 2 ILE N N -7.716 3.149 -0.395 1.00 . A A . 2 ILE N 1 1
16 11728 1 1 2 ILE O O -5.375 3.248 -2.870 1.00 . A A . 2 ILE O 1 1
16 11729 1 1 3 VAL C C -6.861 1.864 -5.074 1.00 . A A . 3 VAL C 1 1
16 11730 1 1 3 VAL CA C -6.222 0.852 -4.111 1.00 . A A . 3 VAL CA 1 1
16 11731 1 1 3 VAL CB C -6.824 -0.552 -4.379 1.00 . A A . 3 VAL CB 1 1
16 11732 1 1 3 VAL CG1 C -6.485 -1.069 -5.787 1.00 . A A . 3 VAL CG1 1 1
16 11733 1 1 3 VAL CG2 C -6.325 -1.593 -3.366 1.00 . A A . 3 VAL CG2 1 1
16 11734 1 1 3 VAL H H -7.019 0.723 -2.112 1.00 . A A . 3 VAL H 1 1
16 11735 1 1 3 VAL HA H -5.149 0.811 -4.305 1.00 . A A . 3 VAL HA 1 1
16 11736 1 1 3 VAL HB H -7.909 -0.489 -4.284 1.00 . A A . 3 VAL HB 1 1
16 11737 1 1 3 VAL HG11 H -5.404 -1.099 -5.925 1.00 . A A . 3 VAL HG11 1 1
16 11738 1 1 3 VAL HG12 H -6.886 -2.075 -5.920 1.00 . A A . 3 VAL HG12 1 1
16 11739 1 1 3 VAL HG13 H -6.933 -0.428 -6.547 1.00 . A A . 3 VAL HG13 1 1
16 11740 1 1 3 VAL HG21 H -6.711 -2.579 -3.628 1.00 . A A . 3 VAL HG21 1 1
16 11741 1 1 3 VAL HG22 H -5.237 -1.620 -3.366 1.00 . A A . 3 VAL HG22 1 1
16 11742 1 1 3 VAL HG23 H -6.686 -1.352 -2.367 1.00 . A A . 3 VAL HG23 1 1
16 11743 1 1 3 VAL N N -6.409 1.273 -2.705 1.00 . A A . 3 VAL N 1 1
16 11744 1 1 3 VAL O O -6.295 2.155 -6.125 1.00 . A A . 3 VAL O 1 1
16 11745 1 1 4 GLU C C -7.870 4.809 -5.574 1.00 . A A . 4 GLU C 1 1
16 11746 1 1 4 GLU CA C -8.689 3.507 -5.441 1.00 . A A . 4 GLU CA 1 1
16 11747 1 1 4 GLU CB C -10.049 3.810 -4.783 1.00 . A A . 4 GLU CB 1 1
16 11748 1 1 4 GLU CD C -11.434 2.188 -6.188 1.00 . A A . 4 GLU CD 1 1
16 11749 1 1 4 GLU CG C -11.024 2.623 -4.771 1.00 . A A . 4 GLU CG 1 1
16 11750 1 1 4 GLU H H -8.397 2.175 -3.793 1.00 . A A . 4 GLU H 1 1
16 11751 1 1 4 GLU HA H -8.869 3.137 -6.451 1.00 . A A . 4 GLU HA 1 1
16 11752 1 1 4 GLU HB2 H -9.877 4.130 -3.754 1.00 . A A . 4 GLU HB2 1 1
16 11753 1 1 4 GLU HB3 H -10.524 4.639 -5.311 1.00 . A A . 4 GLU HB3 1 1
16 11754 1 1 4 GLU HG2 H -10.579 1.783 -4.236 1.00 . A A . 4 GLU HG2 1 1
16 11755 1 1 4 GLU HG3 H -11.918 2.919 -4.220 1.00 . A A . 4 GLU HG3 1 1
16 11756 1 1 4 GLU N N -7.995 2.459 -4.680 1.00 . A A . 4 GLU N 1 1
16 11757 1 1 4 GLU O O -8.187 5.645 -6.423 1.00 . A A . 4 GLU O 1 1
16 11758 1 1 4 GLU OE1 O -12.246 2.896 -6.831 1.00 . A A . 4 GLU OE1 1 1
16 11759 1 1 4 GLU OE2 O -10.966 1.126 -6.661 1.00 . A A . 4 GLU OE2 1 1
16 11760 1 1 5 GLN C C -4.576 5.467 -5.666 1.00 . A A . 5 GLN C 1 1
16 11761 1 1 5 GLN CA C -5.810 6.035 -4.948 1.00 . A A . 5 GLN CA 1 1
16 11762 1 1 5 GLN CB C -5.458 6.640 -3.573 1.00 . A A . 5 GLN CB 1 1
16 11763 1 1 5 GLN CD C -5.062 9.035 -4.386 1.00 . A A . 5 GLN CD 1 1
16 11764 1 1 5 GLN CG C -4.477 7.823 -3.654 1.00 . A A . 5 GLN CG 1 1
16 11765 1 1 5 GLN H H -6.588 4.252 -4.105 1.00 . A A . 5 GLN H 1 1
16 11766 1 1 5 GLN HA H -6.215 6.828 -5.580 1.00 . A A . 5 GLN HA 1 1
16 11767 1 1 5 GLN HB2 H -6.376 6.977 -3.090 1.00 . A A . 5 GLN HB2 1 1
16 11768 1 1 5 GLN HB3 H -5.014 5.871 -2.939 1.00 . A A . 5 GLN HB3 1 1
16 11769 1 1 5 GLN HE21 H -6.245 9.566 -2.825 1.00 . A A . 5 GLN HE21 1 1
16 11770 1 1 5 GLN HE22 H -6.342 10.575 -4.260 1.00 . A A . 5 GLN HE22 1 1
16 11771 1 1 5 GLN HG2 H -4.217 8.124 -2.639 1.00 . A A . 5 GLN HG2 1 1
16 11772 1 1 5 GLN HG3 H -3.557 7.510 -4.149 1.00 . A A . 5 GLN HG3 1 1
16 11773 1 1 5 GLN N N -6.810 4.983 -4.772 1.00 . A A . 5 GLN N 1 1
16 11774 1 1 5 GLN NE2 N -5.959 9.781 -3.769 1.00 . A A . 5 GLN NE2 1 1
16 11775 1 1 5 GLN O O -4.258 5.906 -6.769 1.00 . A A . 5 GLN O 1 1
16 11776 1 1 5 GLN OE1 O -4.740 9.326 -5.530 1.00 . A A . 5 GLN OE1 1 1
16 11777 1 1 6 CYS C C -2.505 3.371 -6.879 1.00 . A A . 6 CYS C 1 1
16 11778 1 1 6 CYS CA C -2.539 4.080 -5.516 1.00 . A A . 6 CYS CA 1 1
16 11779 1 1 6 CYS CB C -1.899 3.181 -4.452 1.00 . A A . 6 CYS CB 1 1
16 11780 1 1 6 CYS H H -4.217 4.124 -4.181 1.00 . A A . 6 CYS H 1 1
16 11781 1 1 6 CYS HA H -1.923 4.973 -5.622 1.00 . A A . 6 CYS HA 1 1
16 11782 1 1 6 CYS HB2 H -2.465 2.250 -4.395 1.00 . A A . 6 CYS HB2 1 1
16 11783 1 1 6 CYS HB3 H -0.894 2.939 -4.790 1.00 . A A . 6 CYS HB3 1 1
16 11784 1 1 6 CYS N N -3.879 4.492 -5.068 1.00 . A A . 6 CYS N 1 1
16 11785 1 1 6 CYS O O -1.476 3.407 -7.558 1.00 . A A . 6 CYS O 1 1
16 11786 1 1 6 CYS SG S -1.770 3.881 -2.783 1.00 . A A . 6 CYS SG 1 1
16 11787 1 1 7 CYS C C -4.672 2.683 -9.544 1.00 . A A . 7 CYS C 1 1
16 11788 1 1 7 CYS CA C -3.730 1.975 -8.537 1.00 . A A . 7 CYS CA 1 1
16 11789 1 1 7 CYS CB C -4.201 0.557 -8.182 1.00 . A A . 7 CYS CB 1 1
16 11790 1 1 7 CYS H H -4.425 2.791 -6.693 1.00 . A A . 7 CYS H 1 1
16 11791 1 1 7 CYS HA H -2.751 1.859 -8.998 1.00 . A A . 7 CYS HA 1 1
16 11792 1 1 7 CYS HB2 H -3.630 0.197 -7.328 1.00 . A A . 7 CYS HB2 1 1
16 11793 1 1 7 CYS HB3 H -5.250 0.592 -7.890 1.00 . A A . 7 CYS HB3 1 1
16 11794 1 1 7 CYS N N -3.611 2.744 -7.295 1.00 . A A . 7 CYS N 1 1
16 11795 1 1 7 CYS O O -5.875 2.416 -9.571 1.00 . A A . 7 CYS O 1 1
16 11796 1 1 7 CYS SG S -4.019 -0.645 -9.524 1.00 . A A . 7 CYS SG 1 1
16 11797 1 1 8 THR C C -2.732 5.607 -10.184 1.00 . A A . 8 THR C 1 1
16 11798 1 1 8 THR CA C -2.810 4.117 -10.521 1.00 . A A . 8 THR CA 1 1
16 11799 1 1 8 THR CB C -2.258 3.841 -11.931 1.00 . A A . 8 THR CB 1 1
16 11800 1 1 8 THR CG2 C -1.904 2.358 -12.087 1.00 . A A . 8 THR CG2 1 1
16 11801 1 1 8 THR H H -4.859 4.005 -11.027 1.00 . A A . 8 THR H 1 1
16 11802 1 1 8 THR HA H -2.139 3.613 -9.837 1.00 . A A . 8 THR HA 1 1
16 11803 1 1 8 THR HB H -1.352 4.432 -12.081 1.00 . A A . 8 THR HB 1 1
16 11804 1 1 8 THR HG1 H -2.793 4.080 -13.796 1.00 . A A . 8 THR HG1 1 1
16 11805 1 1 8 THR HG21 H -2.796 1.739 -11.982 1.00 . A A . 8 THR HG21 1 1
16 11806 1 1 8 THR HG22 H -1.466 2.188 -13.072 1.00 . A A . 8 THR HG22 1 1
16 11807 1 1 8 THR HG23 H -1.176 2.066 -11.332 1.00 . A A . 8 THR HG23 1 1
16 11808 1 1 8 THR N N -4.187 3.610 -10.385 1.00 . A A . 8 THR N 1 1
16 11809 1 1 8 THR O O -3.321 6.453 -10.855 1.00 . A A . 8 THR O 1 1
16 11810 1 1 8 THR OG1 O -3.213 4.167 -12.921 1.00 . A A . 8 THR OG1 1 1
16 11811 1 1 9 SER C C -0.305 7.145 -7.806 1.00 . A A . 9 SER C 1 1
16 11812 1 1 9 SER CA C -1.478 7.267 -8.796 1.00 . A A . 9 SER CA 1 1
16 11813 1 1 9 SER CB C -2.583 8.157 -8.208 1.00 . A A . 9 SER CB 1 1
16 11814 1 1 9 SER H H -1.554 5.167 -8.607 1.00 . A A . 9 SER H 1 1
16 11815 1 1 9 SER HA H -1.108 7.754 -9.698 1.00 . A A . 9 SER HA 1 1
16 11816 1 1 9 SER HB2 H -3.505 8.028 -8.774 1.00 . A A . 9 SER HB2 1 1
16 11817 1 1 9 SER HB3 H -2.760 7.873 -7.169 1.00 . A A . 9 SER HB3 1 1
16 11818 1 1 9 SER HG H -2.902 10.067 -7.863 1.00 . A A . 9 SER HG 1 1
16 11819 1 1 9 SER N N -1.958 5.922 -9.151 1.00 . A A . 9 SER N 1 1
16 11820 1 1 9 SER O O -0.148 6.111 -7.151 1.00 . A A . 9 SER O 1 1
16 11821 1 1 9 SER OG O -2.192 9.524 -8.265 1.00 . A A . 9 SER OG 1 1
16 11822 1 1 10 ILE C C 1.360 7.965 -5.355 1.00 . A A . 10 ILE C 1 1
16 11823 1 1 10 ILE CA C 1.738 8.131 -6.835 1.00 . A A . 10 ILE CA 1 1
16 11824 1 1 10 ILE CB C 2.638 9.371 -7.056 1.00 . A A . 10 ILE CB 1 1
16 11825 1 1 10 ILE CD1 C 3.947 8.406 -9.090 1.00 . A A . 10 ILE CD1 1 1
16 11826 1 1 10 ILE CG1 C 3.089 9.545 -8.527 1.00 . A A . 10 ILE CG1 1 1
16 11827 1 1 10 ILE CG2 C 3.866 9.334 -6.124 1.00 . A A . 10 ILE CG2 1 1
16 11828 1 1 10 ILE H H 0.305 9.038 -8.165 1.00 . A A . 10 ILE H 1 1
16 11829 1 1 10 ILE HA H 2.310 7.247 -7.115 1.00 . A A . 10 ILE HA 1 1
16 11830 1 1 10 ILE HB H 2.059 10.260 -6.794 1.00 . A A . 10 ILE HB 1 1
16 11831 1 1 10 ILE HD11 H 4.225 8.640 -10.118 1.00 . A A . 10 ILE HD11 1 1
16 11832 1 1 10 ILE HD12 H 4.858 8.292 -8.501 1.00 . A A . 10 ILE HD12 1 1
16 11833 1 1 10 ILE HD13 H 3.384 7.473 -9.087 1.00 . A A . 10 ILE HD13 1 1
16 11834 1 1 10 ILE HG12 H 2.211 9.662 -9.163 1.00 . A A . 10 ILE HG12 1 1
16 11835 1 1 10 ILE HG13 H 3.662 10.471 -8.605 1.00 . A A . 10 ILE HG13 1 1
16 11836 1 1 10 ILE HG21 H 4.549 10.147 -6.373 1.00 . A A . 10 ILE HG21 1 1
16 11837 1 1 10 ILE HG22 H 3.558 9.464 -5.086 1.00 . A A . 10 ILE HG22 1 1
16 11838 1 1 10 ILE HG23 H 4.390 8.384 -6.213 1.00 . A A . 10 ILE HG23 1 1
16 11839 1 1 10 ILE N N 0.533 8.179 -7.682 1.00 . A A . 10 ILE N 1 1
16 11840 1 1 10 ILE O O 0.707 8.836 -4.771 1.00 . A A . 10 ILE O 1 1
16 11841 1 1 11 CYS C C 3.133 6.573 -2.656 1.00 . A A . 11 CYS C 1 1
16 11842 1 1 11 CYS CA C 1.739 6.624 -3.298 1.00 . A A . 11 CYS CA 1 1
16 11843 1 1 11 CYS CB C 0.911 5.359 -3.026 1.00 . A A . 11 CYS CB 1 1
16 11844 1 1 11 CYS H H 2.327 6.193 -5.302 1.00 . A A . 11 CYS H 1 1
16 11845 1 1 11 CYS HA H 1.220 7.458 -2.823 1.00 . A A . 11 CYS HA 1 1
16 11846 1 1 11 CYS HB2 H 1.162 4.592 -3.760 1.00 . A A . 11 CYS HB2 1 1
16 11847 1 1 11 CYS HB3 H 1.154 4.975 -2.034 1.00 . A A . 11 CYS HB3 1 1
16 11848 1 1 11 CYS N N 1.819 6.870 -4.742 1.00 . A A . 11 CYS N 1 1
16 11849 1 1 11 CYS O O 4.128 6.205 -3.288 1.00 . A A . 11 CYS O 1 1
16 11850 1 1 11 CYS SG S -0.874 5.688 -3.075 1.00 . A A . 11 CYS SG 1 1
16 11851 1 1 12 SER C C 4.298 7.063 0.828 1.00 . A A . 12 SER C 1 1
16 11852 1 1 12 SER CA C 4.426 7.336 -0.678 1.00 . A A . 12 SER CA 1 1
16 11853 1 1 12 SER CB C 4.697 8.838 -0.863 1.00 . A A . 12 SER CB 1 1
16 11854 1 1 12 SER H H 2.330 7.176 -0.906 1.00 . A A . 12 SER H 1 1
16 11855 1 1 12 SER HA H 5.274 6.770 -1.068 1.00 . A A . 12 SER HA 1 1
16 11856 1 1 12 SER HB2 H 3.880 9.390 -0.397 1.00 . A A . 12 SER HB2 1 1
16 11857 1 1 12 SER HB3 H 5.624 9.104 -0.352 1.00 . A A . 12 SER HB3 1 1
16 11858 1 1 12 SER HG H 4.662 10.180 -2.295 1.00 . A A . 12 SER HG 1 1
16 11859 1 1 12 SER N N 3.193 6.964 -1.384 1.00 . A A . 12 SER N 1 1
16 11860 1 1 12 SER O O 3.186 6.998 1.357 1.00 . A A . 12 SER O 1 1
16 11861 1 1 12 SER OG O 4.798 9.214 -2.231 1.00 . A A . 12 SER OG 1 1
16 11862 1 1 13 LEU C C 4.566 7.248 3.894 1.00 . A A . 13 LEU C 1 1
16 11863 1 1 13 LEU CA C 5.516 6.520 2.934 1.00 . A A . 13 LEU CA 1 1
16 11864 1 1 13 LEU CB C 6.993 6.583 3.379 1.00 . A A . 13 LEU CB 1 1
16 11865 1 1 13 LEU CD1 C 7.696 8.624 4.761 1.00 . A A . 13 LEU CD1 1 1
16 11866 1 1 13 LEU CD2 C 9.117 7.863 2.860 1.00 . A A . 13 LEU CD2 1 1
16 11867 1 1 13 LEU CG C 7.671 7.976 3.367 1.00 . A A . 13 LEU CG 1 1
16 11868 1 1 13 LEU H H 6.308 7.038 1.032 1.00 . A A . 13 LEU H 1 1
16 11869 1 1 13 LEU HA H 5.211 5.475 2.973 1.00 . A A . 13 LEU HA 1 1
16 11870 1 1 13 LEU HB2 H 7.067 6.163 4.383 1.00 . A A . 13 LEU HB2 1 1
16 11871 1 1 13 LEU HB3 H 7.545 5.920 2.712 1.00 . A A . 13 LEU HB3 1 1
16 11872 1 1 13 LEU HD11 H 8.317 8.036 5.437 1.00 . A A . 13 LEU HD11 1 1
16 11873 1 1 13 LEU HD12 H 8.106 9.633 4.686 1.00 . A A . 13 LEU HD12 1 1
16 11874 1 1 13 LEU HD13 H 6.694 8.688 5.177 1.00 . A A . 13 LEU HD13 1 1
16 11875 1 1 13 LEU HD21 H 9.123 7.468 1.844 1.00 . A A . 13 LEU HD21 1 1
16 11876 1 1 13 LEU HD22 H 9.586 8.847 2.853 1.00 . A A . 13 LEU HD22 1 1
16 11877 1 1 13 LEU HD23 H 9.690 7.196 3.507 1.00 . A A . 13 LEU HD23 1 1
16 11878 1 1 13 LEU HG H 7.137 8.638 2.685 1.00 . A A . 13 LEU HG 1 1
16 11879 1 1 13 LEU N N 5.432 6.945 1.530 1.00 . A A . 13 LEU N 1 1
16 11880 1 1 13 LEU O O 3.875 6.606 4.677 1.00 . A A . 13 LEU O 1 1
16 11881 1 1 14 TYR C C 2.123 9.209 4.501 1.00 . A A . 14 TYR C 1 1
16 11882 1 1 14 TYR CA C 3.639 9.383 4.716 1.00 . A A . 14 TYR CA 1 1
16 11883 1 1 14 TYR CB C 4.046 10.856 4.560 1.00 . A A . 14 TYR CB 1 1
16 11884 1 1 14 TYR CD1 C 3.003 11.699 2.411 1.00 . A A . 14 TYR CD1 1 1
16 11885 1 1 14 TYR CD2 C 5.405 11.297 2.466 1.00 . A A . 14 TYR CD2 1 1
16 11886 1 1 14 TYR CE1 C 3.080 12.013 1.041 1.00 . A A . 14 TYR CE1 1 1
16 11887 1 1 14 TYR CE2 C 5.494 11.626 1.102 1.00 . A A . 14 TYR CE2 1 1
16 11888 1 1 14 TYR CG C 4.158 11.324 3.120 1.00 . A A . 14 TYR CG 1 1
16 11889 1 1 14 TYR CZ C 4.332 11.988 0.383 1.00 . A A . 14 TYR CZ 1 1
16 11890 1 1 14 TYR H H 5.025 9.048 3.118 1.00 . A A . 14 TYR H 1 1
16 11891 1 1 14 TYR HA H 3.848 9.067 5.743 1.00 . A A . 14 TYR HA 1 1
16 11892 1 1 14 TYR HB2 H 3.310 11.475 5.073 1.00 . A A . 14 TYR HB2 1 1
16 11893 1 1 14 TYR HB3 H 5.007 11.001 5.050 1.00 . A A . 14 TYR HB3 1 1
16 11894 1 1 14 TYR HD1 H 2.049 11.730 2.920 1.00 . A A . 14 TYR HD1 1 1
16 11895 1 1 14 TYR HD2 H 6.295 11.010 3.009 1.00 . A A . 14 TYR HD2 1 1
16 11896 1 1 14 TYR HE1 H 2.177 12.251 0.495 1.00 . A A . 14 TYR HE1 1 1
16 11897 1 1 14 TYR HE2 H 6.451 11.584 0.601 1.00 . A A . 14 TYR HE2 1 1
16 11898 1 1 14 TYR HH H 3.565 12.531 -1.331 1.00 . A A . 14 TYR HH 1 1
16 11899 1 1 14 TYR N N 4.462 8.571 3.807 1.00 . A A . 14 TYR N 1 1
16 11900 1 1 14 TYR O O 1.335 9.468 5.412 1.00 . A A . 14 TYR O 1 1
16 11901 1 1 14 TYR OH O 4.418 12.285 -0.944 1.00 . A A . 14 TYR OH 1 1
16 11902 1 1 15 GLN C C 0.100 6.887 3.344 1.00 . A A . 15 GLN C 1 1
16 11903 1 1 15 GLN CA C 0.333 8.365 3.008 1.00 . A A . 15 GLN CA 1 1
16 11904 1 1 15 GLN CB C 0.049 8.657 1.521 1.00 . A A . 15 GLN CB 1 1
16 11905 1 1 15 GLN CD C -1.595 10.583 1.888 1.00 . A A . 15 GLN CD 1 1
16 11906 1 1 15 GLN CG C -0.290 10.128 1.230 1.00 . A A . 15 GLN CG 1 1
16 11907 1 1 15 GLN H H 2.432 8.536 2.634 1.00 . A A . 15 GLN H 1 1
16 11908 1 1 15 GLN HA H -0.367 8.928 3.631 1.00 . A A . 15 GLN HA 1 1
16 11909 1 1 15 GLN HB2 H 0.921 8.377 0.930 1.00 . A A . 15 GLN HB2 1 1
16 11910 1 1 15 GLN HB3 H -0.790 8.053 1.183 1.00 . A A . 15 GLN HB3 1 1
16 11911 1 1 15 GLN HE21 H -2.761 9.780 0.436 1.00 . A A . 15 GLN HE21 1 1
16 11912 1 1 15 GLN HE22 H -3.595 10.582 1.756 1.00 . A A . 15 GLN HE22 1 1
16 11913 1 1 15 GLN HG2 H 0.521 10.762 1.574 1.00 . A A . 15 GLN HG2 1 1
16 11914 1 1 15 GLN HG3 H -0.377 10.258 0.150 1.00 . A A . 15 GLN HG3 1 1
16 11915 1 1 15 GLN N N 1.713 8.750 3.316 1.00 . A A . 15 GLN N 1 1
16 11916 1 1 15 GLN NE2 N -2.741 10.281 1.311 1.00 . A A . 15 GLN NE2 1 1
16 11917 1 1 15 GLN O O -0.904 6.566 3.976 1.00 . A A . 15 GLN O 1 1
16 11918 1 1 15 GLN OE1 O -1.606 11.193 2.950 1.00 . A A . 15 GLN OE1 1 1
16 11919 1 1 16 LEU C C 1.004 4.222 4.776 1.00 . A A . 16 LEU C 1 1
16 11920 1 1 16 LEU CA C 0.974 4.560 3.274 1.00 . A A . 16 LEU CA 1 1
16 11921 1 1 16 LEU CB C 2.145 3.893 2.533 1.00 . A A . 16 LEU CB 1 1
16 11922 1 1 16 LEU CD1 C 3.273 3.176 0.432 1.00 . A A . 16 LEU CD1 1 1
16 11923 1 1 16 LEU CD2 C 0.803 2.854 0.600 1.00 . A A . 16 LEU CD2 1 1
16 11924 1 1 16 LEU CG C 1.976 3.759 1.005 1.00 . A A . 16 LEU CG 1 1
16 11925 1 1 16 LEU H H 1.838 6.326 2.472 1.00 . A A . 16 LEU H 1 1
16 11926 1 1 16 LEU HA H 0.034 4.175 2.890 1.00 . A A . 16 LEU HA 1 1
16 11927 1 1 16 LEU HB2 H 3.036 4.485 2.730 1.00 . A A . 16 LEU HB2 1 1
16 11928 1 1 16 LEU HB3 H 2.319 2.904 2.952 1.00 . A A . 16 LEU HB3 1 1
16 11929 1 1 16 LEU HD11 H 3.505 2.223 0.916 1.00 . A A . 16 LEU HD11 1 1
16 11930 1 1 16 LEU HD12 H 3.175 3.023 -0.642 1.00 . A A . 16 LEU HD12 1 1
16 11931 1 1 16 LEU HD13 H 4.090 3.875 0.610 1.00 . A A . 16 LEU HD13 1 1
16 11932 1 1 16 LEU HD21 H 0.947 1.853 1.003 1.00 . A A . 16 LEU HD21 1 1
16 11933 1 1 16 LEU HD22 H -0.140 3.261 0.964 1.00 . A A . 16 LEU HD22 1 1
16 11934 1 1 16 LEU HD23 H 0.749 2.791 -0.488 1.00 . A A . 16 LEU HD23 1 1
16 11935 1 1 16 LEU HG H 1.817 4.746 0.571 1.00 . A A . 16 LEU HG 1 1
16 11936 1 1 16 LEU N N 1.036 5.998 2.997 1.00 . A A . 16 LEU N 1 1
16 11937 1 1 16 LEU O O 0.397 3.236 5.193 1.00 . A A . 16 LEU O 1 1
16 11938 1 1 17 GLU C C 0.330 4.881 7.719 1.00 . A A . 17 GLU C 1 1
16 11939 1 1 17 GLU CA C 1.719 4.852 7.058 1.00 . A A . 17 GLU CA 1 1
16 11940 1 1 17 GLU CB C 2.627 5.931 7.662 1.00 . A A . 17 GLU CB 1 1
16 11941 1 1 17 GLU CD C 4.010 6.656 9.653 1.00 . A A . 17 GLU CD 1 1
16 11942 1 1 17 GLU CG C 2.974 5.652 9.127 1.00 . A A . 17 GLU CG 1 1
16 11943 1 1 17 GLU H H 2.222 5.778 5.192 1.00 . A A . 17 GLU H 1 1
16 11944 1 1 17 GLU HA H 2.166 3.876 7.248 1.00 . A A . 17 GLU HA 1 1
16 11945 1 1 17 GLU HB2 H 3.554 5.953 7.096 1.00 . A A . 17 GLU HB2 1 1
16 11946 1 1 17 GLU HB3 H 2.148 6.907 7.575 1.00 . A A . 17 GLU HB3 1 1
16 11947 1 1 17 GLU HG2 H 2.070 5.722 9.732 1.00 . A A . 17 GLU HG2 1 1
16 11948 1 1 17 GLU HG3 H 3.361 4.633 9.211 1.00 . A A . 17 GLU HG3 1 1
16 11949 1 1 17 GLU N N 1.658 5.040 5.603 1.00 . A A . 17 GLU N 1 1
16 11950 1 1 17 GLU O O 0.107 4.230 8.738 1.00 . A A . 17 GLU O 1 1
16 11951 1 1 17 GLU OE1 O 3.622 7.785 10.041 1.00 . A A . 17 GLU OE1 1 1
16 11952 1 1 17 GLU OE2 O 5.218 6.322 9.698 1.00 . A A . 17 GLU OE2 1 1
16 11953 1 1 18 ASN C C -2.740 4.263 7.605 1.00 . A A . 18 ASN C 1 1
16 11954 1 1 18 ASN CA C -2.023 5.629 7.598 1.00 . A A . 18 ASN CA 1 1
16 11955 1 1 18 ASN CB C -2.819 6.633 6.756 1.00 . A A . 18 ASN CB 1 1
16 11956 1 1 18 ASN CG C -2.322 8.060 6.940 1.00 . A A . 18 ASN CG 1 1
16 11957 1 1 18 ASN H H -0.396 6.070 6.265 1.00 . A A . 18 ASN H 1 1
16 11958 1 1 18 ASN HA H -2.005 5.975 8.631 1.00 . A A . 18 ASN HA 1 1
16 11959 1 1 18 ASN HB2 H -2.778 6.346 5.706 1.00 . A A . 18 ASN HB2 1 1
16 11960 1 1 18 ASN HB3 H -3.861 6.602 7.048 1.00 . A A . 18 ASN HB3 1 1
16 11961 1 1 18 ASN HD21 H -1.346 7.975 5.188 1.00 . A A . 18 ASN HD21 1 1
16 11962 1 1 18 ASN HD22 H -1.158 9.477 6.098 1.00 . A A . 18 ASN HD22 1 1
16 11963 1 1 18 ASN N N -0.636 5.577 7.115 1.00 . A A . 18 ASN N 1 1
16 11964 1 1 18 ASN ND2 N -1.561 8.558 5.988 1.00 . A A . 18 ASN ND2 1 1
16 11965 1 1 18 ASN O O -3.759 4.112 8.283 1.00 . A A . 18 ASN O 1 1
16 11966 1 1 18 ASN OD1 O -2.599 8.721 7.934 1.00 . A A . 18 ASN OD1 1 1
16 11967 1 1 19 TYR C C -1.905 0.895 7.649 1.00 . A A . 19 TYR C 1 1
16 11968 1 1 19 TYR CA C -2.753 1.899 6.834 1.00 . A A . 19 TYR CA 1 1
16 11969 1 1 19 TYR CB C -2.921 1.472 5.368 1.00 . A A . 19 TYR CB 1 1
16 11970 1 1 19 TYR CD1 C -4.903 2.772 4.425 1.00 . A A . 19 TYR CD1 1 1
16 11971 1 1 19 TYR CD2 C -2.663 3.311 3.649 1.00 . A A . 19 TYR CD2 1 1
16 11972 1 1 19 TYR CE1 C -5.431 3.774 3.588 1.00 . A A . 19 TYR CE1 1 1
16 11973 1 1 19 TYR CE2 C -3.177 4.317 2.813 1.00 . A A . 19 TYR CE2 1 1
16 11974 1 1 19 TYR CG C -3.515 2.536 4.457 1.00 . A A . 19 TYR CG 1 1
16 11975 1 1 19 TYR CZ C -4.571 4.547 2.774 1.00 . A A . 19 TYR CZ 1 1
16 11976 1 1 19 TYR H H -1.374 3.452 6.349 1.00 . A A . 19 TYR H 1 1
16 11977 1 1 19 TYR HA H -3.741 1.902 7.282 1.00 . A A . 19 TYR HA 1 1
16 11978 1 1 19 TYR HB2 H -1.945 1.196 4.978 1.00 . A A . 19 TYR HB2 1 1
16 11979 1 1 19 TYR HB3 H -3.550 0.581 5.328 1.00 . A A . 19 TYR HB3 1 1
16 11980 1 1 19 TYR HD1 H -5.563 2.184 5.043 1.00 . A A . 19 TYR HD1 1 1
16 11981 1 1 19 TYR HD2 H -1.603 3.133 3.677 1.00 . A A . 19 TYR HD2 1 1
16 11982 1 1 19 TYR HE1 H -6.496 3.956 3.564 1.00 . A A . 19 TYR HE1 1 1
16 11983 1 1 19 TYR HE2 H -2.499 4.906 2.210 1.00 . A A . 19 TYR HE2 1 1
16 11984 1 1 19 TYR HH H -4.411 5.979 1.454 1.00 . A A . 19 TYR HH 1 1
16 11985 1 1 19 TYR N N -2.218 3.266 6.880 1.00 . A A . 19 TYR N 1 1
16 11986 1 1 19 TYR O O -2.200 -0.302 7.673 1.00 . A A . 19 TYR O 1 1
16 11987 1 1 19 TYR OH O -5.091 5.500 1.951 1.00 . A A . 19 TYR OH 1 1
16 11988 1 1 20 CYS C C -0.765 0.153 10.491 1.00 . A A . 20 CYS C 1 1
16 11989 1 1 20 CYS CA C -0.001 0.578 9.223 1.00 . A A . 20 CYS CA 1 1
16 11990 1 1 20 CYS CB C 1.247 1.406 9.566 1.00 . A A . 20 CYS CB 1 1
16 11991 1 1 20 CYS H H -0.718 2.380 8.321 1.00 . A A . 20 CYS H 1 1
16 11992 1 1 20 CYS HA H 0.323 -0.312 8.689 1.00 . A A . 20 CYS HA 1 1
16 11993 1 1 20 CYS HB2 H 1.743 1.675 8.633 1.00 . A A . 20 CYS HB2 1 1
16 11994 1 1 20 CYS HB3 H 0.919 2.329 10.043 1.00 . A A . 20 CYS HB3 1 1
16 11995 1 1 20 CYS N N -0.856 1.374 8.331 1.00 . A A . 20 CYS N 1 1
16 11996 1 1 20 CYS O O -1.523 0.949 11.056 1.00 . A A . 20 CYS O 1 1
16 11997 1 1 20 CYS SG S 2.494 0.676 10.666 1.00 . A A . 20 CYS SG 1 1
16 11998 1 1 21 ASN C C -0.768 -0.701 13.432 1.00 . A A . 21 ASN C 1 1
16 11999 1 1 21 ASN CA C -1.173 -1.564 12.220 1.00 . A A . 21 ASN CA 1 1
16 12000 1 1 21 ASN CB C -0.799 -3.037 12.457 1.00 . A A . 21 ASN CB 1 1
16 12001 1 1 21 ASN CG C -1.567 -4.034 11.632 1.00 . A A . 21 ASN CG 1 1
16 12002 1 1 21 ASN H H 0.052 -1.705 10.468 1.00 . A A . 21 ASN H 1 1
16 12003 1 1 21 ASN HA H -2.260 -1.495 12.128 1.00 . A A . 21 ASN HA 1 1
16 12004 1 1 21 ASN HB2 H 0.259 -3.208 12.268 1.00 . A A . 21 ASN HB2 1 1
16 12005 1 1 21 ASN HB3 H -1.004 -3.328 13.484 1.00 . A A . 21 ASN HB3 1 1
16 12006 1 1 21 ASN HD21 H -0.250 -5.459 12.212 1.00 . A A . 21 ASN HD21 1 1
16 12007 1 1 21 ASN HD22 H -1.609 -5.965 11.233 1.00 . A A . 21 ASN HD22 1 1
16 12008 1 1 21 ASN N N -0.566 -1.080 10.970 1.00 . A A . 21 ASN N 1 1
16 12009 1 1 21 ASN ND2 N -1.108 -5.260 11.710 1.00 . A A . 21 ASN ND2 1 1
16 12010 1 1 21 ASN O O 0.412 -0.621 13.803 1.00 . A A . 21 ASN O 1 1
16 12011 1 1 21 ASN OD1 O -2.564 -3.762 10.972 1.00 . A A . 21 ASN OD1 1 1
16 12012 2 2 1 PHE C C 10.881 3.205 -3.327 1.00 . B B . 1 PHE C 1 1
16 12013 2 2 1 PHE CA C 11.015 1.684 -3.092 1.00 . B B . 1 PHE CA 1 1
16 12014 2 2 1 PHE CB C 9.658 0.959 -3.160 1.00 . B B . 1 PHE CB 1 1
16 12015 2 2 1 PHE CD1 C 8.720 1.033 -0.816 1.00 . B B . 1 PHE CD1 1 1
16 12016 2 2 1 PHE CD2 C 7.632 2.350 -2.551 1.00 . B B . 1 PHE CD2 1 1
16 12017 2 2 1 PHE CE1 C 7.814 1.530 0.135 1.00 . B B . 1 PHE CE1 1 1
16 12018 2 2 1 PHE CE2 C 6.722 2.850 -1.602 1.00 . B B . 1 PHE CE2 1 1
16 12019 2 2 1 PHE CG C 8.637 1.449 -2.156 1.00 . B B . 1 PHE CG 1 1
16 12020 2 2 1 PHE CZ C 6.820 2.444 -0.259 1.00 . B B . 1 PHE CZ 1 1
16 12021 2 2 1 PHE H1 H 11.568 2.030 -1.065 1.00 . B B . 1 PHE H1 1 1
16 12022 2 2 1 PHE HA H 11.624 1.269 -3.886 1.00 . B B . 1 PHE HA 1 1
16 12023 2 2 1 PHE HB2 H 9.243 1.072 -4.162 1.00 . B B . 1 PHE HB2 1 1
16 12024 2 2 1 PHE HB3 H 9.818 -0.109 -3.003 1.00 . B B . 1 PHE HB3 1 1
16 12025 2 2 1 PHE HD1 H 9.506 0.351 -0.524 1.00 . B B . 1 PHE HD1 1 1
16 12026 2 2 1 PHE HD2 H 7.576 2.669 -3.579 1.00 . B B . 1 PHE HD2 1 1
16 12027 2 2 1 PHE HE1 H 7.889 1.219 1.167 1.00 . B B . 1 PHE HE1 1 1
16 12028 2 2 1 PHE HE2 H 5.954 3.549 -1.904 1.00 . B B . 1 PHE HE2 1 1
16 12029 2 2 1 PHE HZ H 6.128 2.831 0.471 1.00 . B B . 1 PHE HZ 1 1
16 12030 2 2 1 PHE N N 11.690 1.379 -1.833 1.00 . B B . 1 PHE N 1 1
16 12031 2 2 1 PHE O O 10.677 3.973 -2.384 1.00 . B B . 1 PHE O 1 1
16 12032 2 2 2 VAL C C 9.257 5.391 -5.070 1.00 . B B . 2 VAL C 1 1
16 12033 2 2 2 VAL CA C 10.752 5.038 -5.012 1.00 . B B . 2 VAL CA 1 1
16 12034 2 2 2 VAL CB C 11.427 5.369 -6.367 1.00 . B B . 2 VAL CB 1 1
16 12035 2 2 2 VAL CG1 C 12.956 5.243 -6.262 1.00 . B B . 2 VAL CG1 1 1
16 12036 2 2 2 VAL CG2 C 10.909 4.511 -7.536 1.00 . B B . 2 VAL CG2 1 1
16 12037 2 2 2 VAL H H 11.181 2.945 -5.299 1.00 . B B . 2 VAL H 1 1
16 12038 2 2 2 VAL HA H 11.210 5.685 -4.262 1.00 . B B . 2 VAL HA 1 1
16 12039 2 2 2 VAL HB H 11.206 6.409 -6.603 1.00 . B B . 2 VAL HB 1 1
16 12040 2 2 2 VAL HG11 H 13.324 5.871 -5.451 1.00 . B B . 2 VAL HG11 1 1
16 12041 2 2 2 VAL HG12 H 13.244 4.208 -6.073 1.00 . B B . 2 VAL HG12 1 1
16 12042 2 2 2 VAL HG13 H 13.418 5.572 -7.194 1.00 . B B . 2 VAL HG13 1 1
16 12043 2 2 2 VAL HG21 H 11.395 4.822 -8.462 1.00 . B B . 2 VAL HG21 1 1
16 12044 2 2 2 VAL HG22 H 11.127 3.456 -7.365 1.00 . B B . 2 VAL HG22 1 1
16 12045 2 2 2 VAL HG23 H 9.834 4.643 -7.654 1.00 . B B . 2 VAL HG23 1 1
16 12046 2 2 2 VAL N N 10.972 3.635 -4.590 1.00 . B B . 2 VAL N 1 1
16 12047 2 2 2 VAL O O 8.412 4.506 -5.199 1.00 . B B . 2 VAL O 1 1
16 12048 2 2 3 ASN C C 6.989 6.784 -6.558 1.00 . B B . 3 ASN C 1 1
16 12049 2 2 3 ASN CA C 7.570 7.216 -5.196 1.00 . B B . 3 ASN CA 1 1
16 12050 2 2 3 ASN CB C 7.601 8.750 -5.058 1.00 . B B . 3 ASN CB 1 1
16 12051 2 2 3 ASN CG C 8.344 9.220 -3.810 1.00 . B B . 3 ASN CG 1 1
16 12052 2 2 3 ASN H H 9.681 7.359 -4.916 1.00 . B B . 3 ASN H 1 1
16 12053 2 2 3 ASN HA H 6.927 6.821 -4.410 1.00 . B B . 3 ASN HA 1 1
16 12054 2 2 3 ASN HB2 H 8.092 9.184 -5.931 1.00 . B B . 3 ASN HB2 1 1
16 12055 2 2 3 ASN HB3 H 6.579 9.126 -5.026 1.00 . B B . 3 ASN HB3 1 1
16 12056 2 2 3 ASN HD21 H 6.699 9.055 -2.634 1.00 . B B . 3 ASN HD21 1 1
16 12057 2 2 3 ASN HD22 H 8.179 9.582 -1.841 1.00 . B B . 3 ASN HD22 1 1
16 12058 2 2 3 ASN N N 8.933 6.687 -5.027 1.00 . B B . 3 ASN N 1 1
16 12059 2 2 3 ASN ND2 N 7.691 9.268 -2.664 1.00 . B B . 3 ASN ND2 1 1
16 12060 2 2 3 ASN O O 7.557 7.107 -7.604 1.00 . B B . 3 ASN O 1 1
16 12061 2 2 3 ASN OD1 O 9.531 9.524 -3.852 1.00 . B B . 3 ASN OD1 1 1
16 12062 2 2 4 GLN C C 3.898 4.933 -7.612 1.00 . B B . 4 GLN C 1 1
16 12063 2 2 4 GLN CA C 5.371 5.345 -7.751 1.00 . B B . 4 GLN CA 1 1
16 12064 2 2 4 GLN CB C 6.268 4.134 -8.092 1.00 . B B . 4 GLN CB 1 1
16 12065 2 2 4 GLN CD C 7.208 1.901 -7.366 1.00 . B B . 4 GLN CD 1 1
16 12066 2 2 4 GLN CG C 6.127 2.951 -7.118 1.00 . B B . 4 GLN CG 1 1
16 12067 2 2 4 GLN H H 5.427 5.828 -5.676 1.00 . B B . 4 GLN H 1 1
16 12068 2 2 4 GLN HA H 5.427 6.033 -8.597 1.00 . B B . 4 GLN HA 1 1
16 12069 2 2 4 GLN HB2 H 6.020 3.782 -9.094 1.00 . B B . 4 GLN HB2 1 1
16 12070 2 2 4 GLN HB3 H 7.310 4.455 -8.114 1.00 . B B . 4 GLN HB3 1 1
16 12071 2 2 4 GLN HE21 H 8.506 2.847 -6.152 1.00 . B B . 4 GLN HE21 1 1
16 12072 2 2 4 GLN HE22 H 9.104 1.393 -6.967 1.00 . B B . 4 GLN HE22 1 1
16 12073 2 2 4 GLN HG2 H 6.203 3.304 -6.089 1.00 . B B . 4 GLN HG2 1 1
16 12074 2 2 4 GLN HG3 H 5.150 2.488 -7.243 1.00 . B B . 4 GLN HG3 1 1
16 12075 2 2 4 GLN N N 5.883 6.032 -6.557 1.00 . B B . 4 GLN N 1 1
16 12076 2 2 4 GLN NE2 N 8.370 2.050 -6.763 1.00 . B B . 4 GLN NE2 1 1
16 12077 2 2 4 GLN O O 3.317 4.990 -6.527 1.00 . B B . 4 GLN O 1 1
16 12078 2 2 4 GLN OE1 O 7.047 0.952 -8.122 1.00 . B B . 4 GLN OE1 1 1
16 12079 2 2 5 HIS C C 2.064 2.409 -8.187 1.00 . B B . 5 HIS C 1 1
16 12080 2 2 5 HIS CA C 1.988 3.843 -8.756 1.00 . B B . 5 HIS CA 1 1
16 12081 2 2 5 HIS CB C 1.463 3.839 -10.203 1.00 . B B . 5 HIS CB 1 1
16 12082 2 2 5 HIS CD2 C 2.686 5.505 -11.700 1.00 . B B . 5 HIS CD2 1 1
16 12083 2 2 5 HIS CE1 C 1.236 7.160 -11.696 1.00 . B B . 5 HIS CE1 1 1
16 12084 2 2 5 HIS CG C 1.616 5.150 -10.930 1.00 . B B . 5 HIS CG 1 1
16 12085 2 2 5 HIS H H 3.840 4.470 -9.577 1.00 . B B . 5 HIS H 1 1
16 12086 2 2 5 HIS HA H 1.301 4.424 -8.147 1.00 . B B . 5 HIS HA 1 1
16 12087 2 2 5 HIS HB2 H 1.996 3.076 -10.773 1.00 . B B . 5 HIS HB2 1 1
16 12088 2 2 5 HIS HB3 H 0.408 3.567 -10.188 1.00 . B B . 5 HIS HB3 1 1
16 12089 2 2 5 HIS HD2 H 3.560 4.900 -11.893 1.00 . B B . 5 HIS HD2 1 1
16 12090 2 2 5 HIS HE1 H 0.773 8.116 -11.906 1.00 . B B . 5 HIS HE1 1 1
16 12091 2 2 5 HIS HE2 H 3.034 7.323 -12.777 1.00 . B B . 5 HIS HE2 1 1
16 12092 2 2 5 HIS N N 3.307 4.483 -8.720 1.00 . B B . 5 HIS N 1 1
16 12093 2 2 5 HIS ND1 N 0.695 6.198 -10.933 1.00 . B B . 5 HIS ND1 1 1
16 12094 2 2 5 HIS NE2 N 2.433 6.773 -12.171 1.00 . B B . 5 HIS NE2 1 1
16 12095 2 2 5 HIS O O 2.982 1.658 -8.536 1.00 . B B . 5 HIS O 1 1
16 12096 2 2 6 LEU C C -0.207 0.009 -6.683 1.00 . B B . 6 LEU C 1 1
16 12097 2 2 6 LEU CA C 1.147 0.725 -6.615 1.00 . B B . 6 LEU CA 1 1
16 12098 2 2 6 LEU CB C 1.548 0.950 -5.144 1.00 . B B . 6 LEU CB 1 1
16 12099 2 2 6 LEU CD1 C 3.095 1.794 -3.397 1.00 . B B . 6 LEU CD1 1 1
16 12100 2 2 6 LEU CD2 C 4.052 0.482 -5.289 1.00 . B B . 6 LEU CD2 1 1
16 12101 2 2 6 LEU CG C 2.970 1.492 -4.892 1.00 . B B . 6 LEU CG 1 1
16 12102 2 2 6 LEU H H 0.334 2.634 -7.156 1.00 . B B . 6 LEU H 1 1
16 12103 2 2 6 LEU HA H 1.882 0.063 -7.078 1.00 . B B . 6 LEU HA 1 1
16 12104 2 2 6 LEU HB2 H 0.835 1.642 -4.698 1.00 . B B . 6 LEU HB2 1 1
16 12105 2 2 6 LEU HB3 H 1.451 0.000 -4.619 1.00 . B B . 6 LEU HB3 1 1
16 12106 2 2 6 LEU HD11 H 2.392 2.577 -3.114 1.00 . B B . 6 LEU HD11 1 1
16 12107 2 2 6 LEU HD12 H 2.867 0.890 -2.834 1.00 . B B . 6 LEU HD12 1 1
16 12108 2 2 6 LEU HD13 H 4.108 2.125 -3.165 1.00 . B B . 6 LEU HD13 1 1
16 12109 2 2 6 LEU HD21 H 5.038 0.881 -5.048 1.00 . B B . 6 LEU HD21 1 1
16 12110 2 2 6 LEU HD22 H 3.902 -0.447 -4.742 1.00 . B B . 6 LEU HD22 1 1
16 12111 2 2 6 LEU HD23 H 4.014 0.282 -6.359 1.00 . B B . 6 LEU HD23 1 1
16 12112 2 2 6 LEU HG H 3.123 2.419 -5.442 1.00 . B B . 6 LEU HG 1 1
16 12113 2 2 6 LEU N N 1.118 2.012 -7.328 1.00 . B B . 6 LEU N 1 1
16 12114 2 2 6 LEU O O -1.243 0.580 -6.348 1.00 . B B . 6 LEU O 1 1
16 12115 2 2 7 CYS C C -1.105 -3.491 -6.512 1.00 . B B . 7 CYS C 1 1
16 12116 2 2 7 CYS CA C -1.359 -2.138 -7.195 1.00 . B B . 7 CYS CA 1 1
16 12117 2 2 7 CYS CB C -1.634 -2.370 -8.690 1.00 . B B . 7 CYS CB 1 1
16 12118 2 2 7 CYS H H 0.718 -1.681 -7.278 1.00 . B B . 7 CYS H 1 1
16 12119 2 2 7 CYS HA H -2.234 -1.672 -6.738 1.00 . B B . 7 CYS HA 1 1
16 12120 2 2 7 CYS HB2 H -0.755 -2.851 -9.123 1.00 . B B . 7 CYS HB2 1 1
16 12121 2 2 7 CYS HB3 H -2.465 -3.071 -8.793 1.00 . B B . 7 CYS HB3 1 1
16 12122 2 2 7 CYS N N -0.181 -1.269 -7.060 1.00 . B B . 7 CYS N 1 1
16 12123 2 2 7 CYS O O -0.025 -4.064 -6.678 1.00 . B B . 7 CYS O 1 1
16 12124 2 2 7 CYS SG S -2.004 -0.907 -9.705 1.00 . B B . 7 CYS SG 1 1
16 12125 2 2 8 GLY C C -0.850 -5.728 -4.414 1.00 . B B . 8 GLY C 1 1
16 12126 2 2 8 GLY CA C -2.090 -5.389 -5.242 1.00 . B B . 8 GLY CA 1 1
16 12127 2 2 8 GLY H H -2.932 -3.471 -5.642 1.00 . B B . 8 GLY H 1 1
16 12128 2 2 8 GLY HA2 H -2.969 -5.550 -4.620 1.00 . B B . 8 GLY HA2 1 1
16 12129 2 2 8 GLY HA3 H -2.144 -6.080 -6.083 1.00 . B B . 8 GLY HA3 1 1
16 12130 2 2 8 GLY N N -2.089 -4.013 -5.767 1.00 . B B . 8 GLY N 1 1
16 12131 2 2 8 GLY O O -0.555 -5.076 -3.412 1.00 . B B . 8 GLY O 1 1
16 12132 2 2 9 SER C C 2.148 -6.084 -4.005 1.00 . B B . 9 SER C 1 1
16 12133 2 2 9 SER CA C 1.132 -7.217 -4.223 1.00 . B B . 9 SER CA 1 1
16 12134 2 2 9 SER CB C 1.763 -8.323 -5.081 1.00 . B B . 9 SER CB 1 1
16 12135 2 2 9 SER H H -0.432 -7.265 -5.657 1.00 . B B . 9 SER H 1 1
16 12136 2 2 9 SER HA H 0.904 -7.644 -3.246 1.00 . B B . 9 SER HA 1 1
16 12137 2 2 9 SER HB2 H 2.082 -7.900 -6.036 1.00 . B B . 9 SER HB2 1 1
16 12138 2 2 9 SER HB3 H 2.640 -8.716 -4.565 1.00 . B B . 9 SER HB3 1 1
16 12139 2 2 9 SER HG H 1.279 -10.073 -5.852 1.00 . B B . 9 SER HG 1 1
16 12140 2 2 9 SER N N -0.113 -6.750 -4.848 1.00 . B B . 9 SER N 1 1
16 12141 2 2 9 SER O O 2.651 -5.929 -2.898 1.00 . B B . 9 SER O 1 1
16 12142 2 2 9 SER OG O 0.837 -9.378 -5.322 1.00 . B B . 9 SER OG 1 1
16 12143 2 2 10 HIS C C 2.879 -3.120 -3.719 1.00 . B B . 10 HIS C 1 1
16 12144 2 2 10 HIS CA C 3.304 -4.069 -4.858 1.00 . B B . 10 HIS CA 1 1
16 12145 2 2 10 HIS CB C 3.361 -3.300 -6.193 1.00 . B B . 10 HIS CB 1 1
16 12146 2 2 10 HIS CD2 C 5.705 -2.357 -5.783 1.00 . B B . 10 HIS CD2 1 1
16 12147 2 2 10 HIS CE1 C 6.491 -2.422 -7.837 1.00 . B B . 10 HIS CE1 1 1
16 12148 2 2 10 HIS CG C 4.748 -2.878 -6.604 1.00 . B B . 10 HIS CG 1 1
16 12149 2 2 10 HIS H H 1.945 -5.368 -5.883 1.00 . B B . 10 HIS H 1 1
16 12150 2 2 10 HIS HA H 4.300 -4.450 -4.623 1.00 . B B . 10 HIS HA 1 1
16 12151 2 2 10 HIS HB2 H 2.953 -3.916 -6.996 1.00 . B B . 10 HIS HB2 1 1
16 12152 2 2 10 HIS HB3 H 2.749 -2.397 -6.115 1.00 . B B . 10 HIS HB3 1 1
16 12153 2 2 10 HIS HD2 H 5.609 -2.175 -4.722 1.00 . B B . 10 HIS HD2 1 1
16 12154 2 2 10 HIS HE1 H 7.158 -2.304 -8.682 1.00 . B B . 10 HIS HE1 1 1
16 12155 2 2 10 HIS HE2 H 7.671 -1.661 -6.273 1.00 . B B . 10 HIS HE2 1 1
16 12156 2 2 10 HIS N N 2.401 -5.223 -4.996 1.00 . B B . 10 HIS N 1 1
16 12157 2 2 10 HIS ND1 N 5.246 -2.922 -7.908 1.00 . B B . 10 HIS ND1 1 1
16 12158 2 2 10 HIS NE2 N 6.796 -2.075 -6.574 1.00 . B B . 10 HIS NE2 1 1
16 12159 2 2 10 HIS O O 3.718 -2.612 -2.976 1.00 . B B . 10 HIS O 1 1
16 12160 2 2 11 LEU C C 1.111 -2.780 -1.135 1.00 . B B . 11 LEU C 1 1
16 12161 2 2 11 LEU CA C 0.972 -2.088 -2.506 1.00 . B B . 11 LEU CA 1 1
16 12162 2 2 11 LEU CB C -0.489 -1.780 -2.910 1.00 . B B . 11 LEU CB 1 1
16 12163 2 2 11 LEU CD1 C -2.510 -0.303 -2.908 1.00 . B B . 11 LEU CD1 1 1
16 12164 2 2 11 LEU CD2 C -0.897 -0.094 -1.001 1.00 . B B . 11 LEU CD2 1 1
16 12165 2 2 11 LEU CG C -1.034 -0.396 -2.497 1.00 . B B . 11 LEU CG 1 1
16 12166 2 2 11 LEU H H 0.947 -3.408 -4.190 1.00 . B B . 11 LEU H 1 1
16 12167 2 2 11 LEU HA H 1.527 -1.149 -2.450 1.00 . B B . 11 LEU HA 1 1
16 12168 2 2 11 LEU HB2 H -0.569 -1.825 -3.997 1.00 . B B . 11 LEU HB2 1 1
16 12169 2 2 11 LEU HB3 H -1.140 -2.555 -2.513 1.00 . B B . 11 LEU HB3 1 1
16 12170 2 2 11 LEU HD11 H -2.615 -0.507 -3.975 1.00 . B B . 11 LEU HD11 1 1
16 12171 2 2 11 LEU HD12 H -3.101 -1.025 -2.344 1.00 . B B . 11 LEU HD12 1 1
16 12172 2 2 11 LEU HD13 H -2.888 0.699 -2.709 1.00 . B B . 11 LEU HD13 1 1
16 12173 2 2 11 LEU HD21 H -1.368 -0.881 -0.411 1.00 . B B . 11 LEU HD21 1 1
16 12174 2 2 11 LEU HD22 H 0.154 -0.009 -0.733 1.00 . B B . 11 LEU HD22 1 1
16 12175 2 2 11 LEU HD23 H -1.372 0.862 -0.778 1.00 . B B . 11 LEU HD23 1 1
16 12176 2 2 11 LEU HG H -0.482 0.370 -3.043 1.00 . B B . 11 LEU HG 1 1
16 12177 2 2 11 LEU N N 1.566 -2.913 -3.562 1.00 . B B . 11 LEU N 1 1
16 12178 2 2 11 LEU O O 1.532 -2.143 -0.175 1.00 . B B . 11 LEU O 1 1
16 12179 2 2 12 VAL C C 2.593 -4.890 0.578 1.00 . B B . 12 VAL C 1 1
16 12180 2 2 12 VAL CA C 1.115 -4.920 0.152 1.00 . B B . 12 VAL CA 1 1
16 12181 2 2 12 VAL CB C 0.657 -6.386 -0.085 1.00 . B B . 12 VAL CB 1 1
16 12182 2 2 12 VAL CG1 C 1.139 -7.389 0.980 1.00 . B B . 12 VAL CG1 1 1
16 12183 2 2 12 VAL CG2 C -0.872 -6.477 -0.186 1.00 . B B . 12 VAL CG2 1 1
16 12184 2 2 12 VAL H H 0.503 -4.541 -1.895 1.00 . B B . 12 VAL H 1 1
16 12185 2 2 12 VAL HA H 0.535 -4.488 0.970 1.00 . B B . 12 VAL HA 1 1
16 12186 2 2 12 VAL HB H 1.063 -6.720 -1.038 1.00 . B B . 12 VAL HB 1 1
16 12187 2 2 12 VAL HG11 H 0.820 -7.081 1.973 1.00 . B B . 12 VAL HG11 1 1
16 12188 2 2 12 VAL HG12 H 0.730 -8.378 0.770 1.00 . B B . 12 VAL HG12 1 1
16 12189 2 2 12 VAL HG13 H 2.226 -7.471 0.963 1.00 . B B . 12 VAL HG13 1 1
16 12190 2 2 12 VAL HG21 H -1.160 -7.504 -0.407 1.00 . B B . 12 VAL HG21 1 1
16 12191 2 2 12 VAL HG22 H -1.332 -6.167 0.752 1.00 . B B . 12 VAL HG22 1 1
16 12192 2 2 12 VAL HG23 H -1.238 -5.843 -0.989 1.00 . B B . 12 VAL HG23 1 1
16 12193 2 2 12 VAL N N 0.870 -4.093 -1.056 1.00 . B B . 12 VAL N 1 1
16 12194 2 2 12 VAL O O 2.889 -4.718 1.760 1.00 . B B . 12 VAL O 1 1
16 12195 2 2 13 GLU C C 5.393 -3.577 0.326 1.00 . B B . 13 GLU C 1 1
16 12196 2 2 13 GLU CA C 4.967 -4.968 -0.165 1.00 . B B . 13 GLU CA 1 1
16 12197 2 2 13 GLU CB C 5.701 -5.282 -1.482 1.00 . B B . 13 GLU CB 1 1
16 12198 2 2 13 GLU CD C 6.574 -7.668 -1.332 1.00 . B B . 13 GLU CD 1 1
16 12199 2 2 13 GLU CG C 5.545 -6.727 -1.976 1.00 . B B . 13 GLU CG 1 1
16 12200 2 2 13 GLU H H 3.184 -5.238 -1.314 1.00 . B B . 13 GLU H 1 1
16 12201 2 2 13 GLU HA H 5.257 -5.702 0.587 1.00 . B B . 13 GLU HA 1 1
16 12202 2 2 13 GLU HB2 H 5.323 -4.614 -2.256 1.00 . B B . 13 GLU HB2 1 1
16 12203 2 2 13 GLU HB3 H 6.764 -5.067 -1.356 1.00 . B B . 13 GLU HB3 1 1
16 12204 2 2 13 GLU HG2 H 4.540 -7.095 -1.774 1.00 . B B . 13 GLU HG2 1 1
16 12205 2 2 13 GLU HG3 H 5.667 -6.727 -3.062 1.00 . B B . 13 GLU HG3 1 1
16 12206 2 2 13 GLU N N 3.515 -5.033 -0.378 1.00 . B B . 13 GLU N 1 1
16 12207 2 2 13 GLU O O 6.157 -3.461 1.283 1.00 . B B . 13 GLU O 1 1
16 12208 2 2 13 GLU OE1 O 7.695 -7.808 -1.878 1.00 . B B . 13 GLU OE1 1 1
16 12209 2 2 13 GLU OE2 O 6.267 -8.284 -0.284 1.00 . B B . 13 GLU OE2 1 1
16 12210 2 2 14 ALA C C 4.629 -0.879 1.555 1.00 . B B . 14 ALA C 1 1
16 12211 2 2 14 ALA CA C 5.115 -1.134 0.121 1.00 . B B . 14 ALA CA 1 1
16 12212 2 2 14 ALA CB C 4.431 -0.203 -0.882 1.00 . B B . 14 ALA CB 1 1
16 12213 2 2 14 ALA H H 4.264 -2.670 -1.090 1.00 . B B . 14 ALA H 1 1
16 12214 2 2 14 ALA HA H 6.191 -0.948 0.098 1.00 . B B . 14 ALA HA 1 1
16 12215 2 2 14 ALA HB1 H 4.807 -0.391 -1.889 1.00 . B B . 14 ALA HB1 1 1
16 12216 2 2 14 ALA HB2 H 3.352 -0.354 -0.857 1.00 . B B . 14 ALA HB2 1 1
16 12217 2 2 14 ALA HB3 H 4.642 0.830 -0.618 1.00 . B B . 14 ALA HB3 1 1
16 12218 2 2 14 ALA N N 4.866 -2.513 -0.289 1.00 . B B . 14 ALA N 1 1
16 12219 2 2 14 ALA O O 5.394 -0.378 2.380 1.00 . B B . 14 ALA O 1 1
16 12220 2 2 15 LEU C C 3.708 -1.877 4.268 1.00 . B B . 15 LEU C 1 1
16 12221 2 2 15 LEU CA C 2.841 -1.159 3.231 1.00 . B B . 15 LEU CA 1 1
16 12222 2 2 15 LEU CB C 1.400 -1.695 3.276 1.00 . B B . 15 LEU CB 1 1
16 12223 2 2 15 LEU CD1 C -1.034 -1.514 2.870 1.00 . B B . 15 LEU CD1 1 1
16 12224 2 2 15 LEU CD2 C 0.230 0.558 3.443 1.00 . B B . 15 LEU CD2 1 1
16 12225 2 2 15 LEU CG C 0.302 -0.785 2.715 1.00 . B B . 15 LEU CG 1 1
16 12226 2 2 15 LEU H H 2.809 -1.682 1.154 1.00 . B B . 15 LEU H 1 1
16 12227 2 2 15 LEU HA H 2.854 -0.113 3.511 1.00 . B B . 15 LEU HA 1 1
16 12228 2 2 15 LEU HB2 H 1.354 -2.646 2.739 1.00 . B B . 15 LEU HB2 1 1
16 12229 2 2 15 LEU HB3 H 1.154 -1.868 4.322 1.00 . B B . 15 LEU HB3 1 1
16 12230 2 2 15 LEU HD11 H -0.950 -2.512 2.448 1.00 . B B . 15 LEU HD11 1 1
16 12231 2 2 15 LEU HD12 H -1.303 -1.595 3.924 1.00 . B B . 15 LEU HD12 1 1
16 12232 2 2 15 LEU HD13 H -1.815 -0.973 2.345 1.00 . B B . 15 LEU HD13 1 1
16 12233 2 2 15 LEU HD21 H 0.112 0.396 4.515 1.00 . B B . 15 LEU HD21 1 1
16 12234 2 2 15 LEU HD22 H 1.141 1.121 3.273 1.00 . B B . 15 LEU HD22 1 1
16 12235 2 2 15 LEU HD23 H -0.606 1.136 3.055 1.00 . B B . 15 LEU HD23 1 1
16 12236 2 2 15 LEU HG H 0.490 -0.607 1.660 1.00 . B B . 15 LEU HG 1 1
16 12237 2 2 15 LEU N N 3.392 -1.275 1.879 1.00 . B B . 15 LEU N 1 1
16 12238 2 2 15 LEU O O 4.027 -1.294 5.300 1.00 . B B . 15 LEU O 1 1
16 12239 2 2 16 TYR C C 6.421 -3.152 5.050 1.00 . B B . 16 TYR C 1 1
16 12240 2 2 16 TYR CA C 5.069 -3.865 4.827 1.00 . B B . 16 TYR CA 1 1
16 12241 2 2 16 TYR CB C 5.246 -5.249 4.187 1.00 . B B . 16 TYR CB 1 1
16 12242 2 2 16 TYR CD1 C 6.139 -6.852 5.928 1.00 . B B . 16 TYR CD1 1 1
16 12243 2 2 16 TYR CD2 C 7.653 -6.007 4.212 1.00 . B B . 16 TYR CD2 1 1
16 12244 2 2 16 TYR CE1 C 7.197 -7.589 6.498 1.00 . B B . 16 TYR CE1 1 1
16 12245 2 2 16 TYR CE2 C 8.721 -6.713 4.794 1.00 . B B . 16 TYR CE2 1 1
16 12246 2 2 16 TYR CG C 6.368 -6.068 4.783 1.00 . B B . 16 TYR CG 1 1
16 12247 2 2 16 TYR CZ C 8.494 -7.514 5.937 1.00 . B B . 16 TYR CZ 1 1
16 12248 2 2 16 TYR H H 3.859 -3.516 3.102 1.00 . B B . 16 TYR H 1 1
16 12249 2 2 16 TYR HA H 4.622 -4.001 5.814 1.00 . B B . 16 TYR HA 1 1
16 12250 2 2 16 TYR HB2 H 4.310 -5.802 4.284 1.00 . B B . 16 TYR HB2 1 1
16 12251 2 2 16 TYR HB3 H 5.440 -5.134 3.122 1.00 . B B . 16 TYR HB3 1 1
16 12252 2 2 16 TYR HD1 H 5.150 -6.878 6.368 1.00 . B B . 16 TYR HD1 1 1
16 12253 2 2 16 TYR HD2 H 7.824 -5.404 3.331 1.00 . B B . 16 TYR HD2 1 1
16 12254 2 2 16 TYR HE1 H 7.020 -8.200 7.373 1.00 . B B . 16 TYR HE1 1 1
16 12255 2 2 16 TYR HE2 H 9.711 -6.640 4.365 1.00 . B B . 16 TYR HE2 1 1
16 12256 2 2 16 TYR HH H 9.261 -8.730 7.264 1.00 . B B . 16 TYR HH 1 1
16 12257 2 2 16 TYR N N 4.151 -3.100 3.978 1.00 . B B . 16 TYR N 1 1
16 12258 2 2 16 TYR O O 6.956 -3.179 6.163 1.00 . B B . 16 TYR O 1 1
16 12259 2 2 16 TYR OH O 9.528 -8.206 6.494 1.00 . B B . 16 TYR OH 1 1
16 12260 2 2 17 LEU C C 8.064 -0.397 4.853 1.00 . B B . 17 LEU C 1 1
16 12261 2 2 17 LEU CA C 8.224 -1.735 4.111 1.00 . B B . 17 LEU CA 1 1
16 12262 2 2 17 LEU CB C 8.793 -1.534 2.694 1.00 . B B . 17 LEU CB 1 1
16 12263 2 2 17 LEU CD1 C 9.694 -2.520 0.575 1.00 . B B . 17 LEU CD1 1 1
16 12264 2 2 17 LEU CD2 C 10.602 -3.350 2.758 1.00 . B B . 17 LEU CD2 1 1
16 12265 2 2 17 LEU CG C 9.351 -2.816 2.040 1.00 . B B . 17 LEU CG 1 1
16 12266 2 2 17 LEU H H 6.473 -2.500 3.130 1.00 . B B . 17 LEU H 1 1
16 12267 2 2 17 LEU HA H 8.940 -2.316 4.691 1.00 . B B . 17 LEU HA 1 1
16 12268 2 2 17 LEU HB2 H 8.008 -1.126 2.059 1.00 . B B . 17 LEU HB2 1 1
16 12269 2 2 17 LEU HB3 H 9.598 -0.799 2.742 1.00 . B B . 17 LEU HB3 1 1
16 12270 2 2 17 LEU HD11 H 10.462 -1.749 0.521 1.00 . B B . 17 LEU HD11 1 1
16 12271 2 2 17 LEU HD12 H 10.057 -3.426 0.091 1.00 . B B . 17 LEU HD12 1 1
16 12272 2 2 17 LEU HD13 H 8.800 -2.179 0.051 1.00 . B B . 17 LEU HD13 1 1
16 12273 2 2 17 LEU HD21 H 11.001 -4.206 2.213 1.00 . B B . 17 LEU HD21 1 1
16 12274 2 2 17 LEU HD22 H 11.367 -2.574 2.810 1.00 . B B . 17 LEU HD22 1 1
16 12275 2 2 17 LEU HD23 H 10.351 -3.680 3.765 1.00 . B B . 17 LEU HD23 1 1
16 12276 2 2 17 LEU HG H 8.594 -3.595 2.059 1.00 . B B . 17 LEU HG 1 1
16 12277 2 2 17 LEU N N 6.960 -2.478 4.023 1.00 . B B . 17 LEU N 1 1
16 12278 2 2 17 LEU O O 8.919 -0.054 5.668 1.00 . B B . 17 LEU O 1 1
16 12279 2 2 18 VAL C C 6.346 1.379 6.783 1.00 . B B . 18 VAL C 1 1
16 12280 2 2 18 VAL CA C 6.645 1.604 5.300 1.00 . B B . 18 VAL CA 1 1
16 12281 2 2 18 VAL CB C 5.431 2.291 4.639 1.00 . B B . 18 VAL CB 1 1
16 12282 2 2 18 VAL CG1 C 4.905 3.507 5.422 1.00 . B B . 18 VAL CG1 1 1
16 12283 2 2 18 VAL CG2 C 5.819 2.759 3.237 1.00 . B B . 18 VAL CG2 1 1
16 12284 2 2 18 VAL H H 6.344 -0.006 3.883 1.00 . B B . 18 VAL H 1 1
16 12285 2 2 18 VAL HA H 7.507 2.268 5.216 1.00 . B B . 18 VAL HA 1 1
16 12286 2 2 18 VAL HB H 4.619 1.567 4.551 1.00 . B B . 18 VAL HB 1 1
16 12287 2 2 18 VAL HG11 H 5.706 4.229 5.582 1.00 . B B . 18 VAL HG11 1 1
16 12288 2 2 18 VAL HG12 H 4.106 3.978 4.855 1.00 . B B . 18 VAL HG12 1 1
16 12289 2 2 18 VAL HG13 H 4.495 3.198 6.383 1.00 . B B . 18 VAL HG13 1 1
16 12290 2 2 18 VAL HG21 H 4.938 3.143 2.733 1.00 . B B . 18 VAL HG21 1 1
16 12291 2 2 18 VAL HG22 H 6.585 3.530 3.294 1.00 . B B . 18 VAL HG22 1 1
16 12292 2 2 18 VAL HG23 H 6.203 1.924 2.663 1.00 . B B . 18 VAL HG23 1 1
16 12293 2 2 18 VAL N N 6.968 0.329 4.620 1.00 . B B . 18 VAL N 1 1
16 12294 2 2 18 VAL O O 6.929 2.034 7.646 1.00 . B B . 18 VAL O 1 1
16 12295 2 2 19 CYS C C 6.212 -0.549 9.238 1.00 . B B . 19 CYS C 1 1
16 12296 2 2 19 CYS CA C 5.050 0.077 8.441 1.00 . B B . 19 CYS CA 1 1
16 12297 2 2 19 CYS CB C 3.837 -0.861 8.361 1.00 . B B . 19 CYS CB 1 1
16 12298 2 2 19 CYS H H 4.979 -0.024 6.291 1.00 . B B . 19 CYS H 1 1
16 12299 2 2 19 CYS HA H 4.753 0.984 8.968 1.00 . B B . 19 CYS HA 1 1
16 12300 2 2 19 CYS HB2 H 3.125 -0.449 7.644 1.00 . B B . 19 CYS HB2 1 1
16 12301 2 2 19 CYS HB3 H 4.167 -1.825 7.968 1.00 . B B . 19 CYS HB3 1 1
16 12302 2 2 19 CYS N N 5.439 0.442 7.072 1.00 . B B . 19 CYS N 1 1
16 12303 2 2 19 CYS O O 6.276 -0.397 10.459 1.00 . B B . 19 CYS O 1 1
16 12304 2 2 19 CYS SG S 2.932 -1.160 9.902 1.00 . B B . 19 CYS SG 1 1
16 12305 2 2 20 GLY C C 8.057 -3.101 9.790 1.00 . B B . 20 GLY C 1 1
16 12306 2 2 20 GLY CA C 8.381 -1.775 9.116 1.00 . B B . 20 GLY CA 1 1
16 12307 2 2 20 GLY H H 7.015 -1.298 7.548 1.00 . B B . 20 GLY H 1 1
16 12308 2 2 20 GLY HA2 H 9.109 -1.954 8.325 1.00 . B B . 20 GLY HA2 1 1
16 12309 2 2 20 GLY HA3 H 8.805 -1.103 9.863 1.00 . B B . 20 GLY HA3 1 1
16 12310 2 2 20 GLY N N 7.162 -1.194 8.543 1.00 . B B . 20 GLY N 1 1
16 12311 2 2 20 GLY O O 8.004 -3.167 11.018 1.00 . B B . 20 GLY O 1 1
16 12312 2 2 21 GLU C C 5.721 -4.946 10.097 1.00 . B B . 21 GLU C 1 1
16 12313 2 2 21 GLU CA C 7.020 -5.321 9.352 1.00 . B B . 21 GLU CA 1 1
16 12314 2 2 21 GLU CB C 7.900 -6.443 9.951 1.00 . B B . 21 GLU CB 1 1
16 12315 2 2 21 GLU CD C 9.359 -7.386 11.787 1.00 . B B . 21 GLU CD 1 1
16 12316 2 2 21 GLU CG C 8.672 -6.127 11.236 1.00 . B B . 21 GLU CG 1 1
16 12317 2 2 21 GLU H H 7.825 -3.924 7.980 1.00 . B B . 21 GLU H 1 1
16 12318 2 2 21 GLU HA H 6.663 -5.741 8.415 1.00 . B B . 21 GLU HA 1 1
16 12319 2 2 21 GLU HB2 H 7.262 -7.310 10.130 1.00 . B B . 21 GLU HB2 1 1
16 12320 2 2 21 GLU HB3 H 8.626 -6.738 9.192 1.00 . B B . 21 GLU HB3 1 1
16 12321 2 2 21 GLU HG2 H 9.427 -5.370 11.020 1.00 . B B . 21 GLU HG2 1 1
16 12322 2 2 21 GLU HG3 H 7.990 -5.732 11.987 1.00 . B B . 21 GLU HG3 1 1
16 12323 2 2 21 GLU N N 7.778 -4.122 8.972 1.00 . B B . 21 GLU N 1 1
16 12324 2 2 21 GLU O O 4.991 -4.089 9.594 1.00 . B B . 21 GLU O 1 1
16 12325 2 2 21 GLU OE1 O 8.703 -8.159 12.526 1.00 . B B . 21 GLU OE1 1 1
16 12326 2 2 21 GLU OE2 O 10.557 -7.610 11.492 1.00 . B B . 21 GLU OE2 1 1
16 12327 2 2 22 ARG C C 2.843 -5.552 11.533 1.00 . B B . 22 ARG C 1 1
16 12328 2 2 22 ARG CA C 4.243 -5.291 12.133 1.00 . B B . 22 ARG CA 1 1
16 12329 2 2 22 ARG CB C 4.343 -3.850 12.672 1.00 . B B . 22 ARG CB 1 1
16 12330 2 2 22 ARG CD C 5.938 -2.157 13.639 1.00 . B B . 22 ARG CD 1 1
16 12331 2 2 22 ARG CG C 5.596 -3.644 13.539 1.00 . B B . 22 ARG CG 1 1
16 12332 2 2 22 ARG CZ C 7.281 -1.813 15.732 1.00 . B B . 22 ARG CZ 1 1
16 12333 2 2 22 ARG H H 6.052 -6.257 11.584 1.00 . B B . 22 ARG H 1 1
16 12334 2 2 22 ARG HA H 4.333 -5.962 12.987 1.00 . B B . 22 ARG HA 1 1
16 12335 2 2 22 ARG HB2 H 4.347 -3.146 11.841 1.00 . B B . 22 ARG HB2 1 1
16 12336 2 2 22 ARG HB3 H 3.467 -3.629 13.283 1.00 . B B . 22 ARG HB3 1 1
16 12337 2 2 22 ARG HD2 H 6.094 -1.789 12.624 1.00 . B B . 22 ARG HD2 1 1
16 12338 2 2 22 ARG HD3 H 5.100 -1.613 14.075 1.00 . B B . 22 ARG HD3 1 1
16 12339 2 2 22 ARG HE H 8.023 -1.876 13.873 1.00 . B B . 22 ARG HE 1 1
16 12340 2 2 22 ARG HG2 H 5.419 -4.056 14.534 1.00 . B B . 22 ARG HG2 1 1
16 12341 2 2 22 ARG HG3 H 6.453 -4.156 13.104 1.00 . B B . 22 ARG HG3 1 1
16 12342 2 2 22 ARG HH11 H 5.320 -2.047 16.154 1.00 . B B . 22 ARG HH11 1 1
16 12343 2 2 22 ARG HH12 H 6.349 -1.790 17.531 1.00 . B B . 22 ARG HH12 1 1
16 12344 2 2 22 ARG HH21 H 9.287 -1.550 15.689 1.00 . B B . 22 ARG HH21 1 1
16 12345 2 2 22 ARG HH22 H 8.565 -1.517 17.269 1.00 . B B . 22 ARG HH22 1 1
16 12346 2 2 22 ARG N N 5.386 -5.587 11.230 1.00 . B B . 22 ARG N 1 1
16 12347 2 2 22 ARG NE N 7.172 -1.935 14.413 1.00 . B B . 22 ARG NE 1 1
16 12348 2 2 22 ARG NH1 N 6.238 -1.888 16.534 1.00 . B B . 22 ARG NH1 1 1
16 12349 2 2 22 ARG NH2 N 8.465 -1.612 16.270 1.00 . B B . 22 ARG NH2 1 1
16 12350 2 2 22 ARG O O 1.868 -5.675 12.281 1.00 . B B . 22 ARG O 1 1
16 12351 2 2 23 GLY C C 0.691 -4.711 9.147 1.00 . B B . 23 GLY C 1 1
16 12352 2 2 23 GLY CA C 1.514 -5.961 9.458 1.00 . B B . 23 GLY CA 1 1
16 12353 2 2 23 GLY H H 3.568 -5.447 9.676 1.00 . B B . 23 GLY H 1 1
16 12354 2 2 23 GLY HA2 H 1.777 -6.425 8.508 1.00 . B B . 23 GLY HA2 1 1
16 12355 2 2 23 GLY HA3 H 0.879 -6.647 10.022 1.00 . B B . 23 GLY HA3 1 1
16 12356 2 2 23 GLY N N 2.739 -5.676 10.208 1.00 . B B . 23 GLY N 1 1
16 12357 2 2 23 GLY O O 0.950 -3.611 9.633 1.00 . B B . 23 GLY O 1 1
16 12358 2 2 24 HIS C C -2.646 -4.520 7.528 1.00 . B B . 24 HIS C 1 1
16 12359 2 2 24 HIS CA C -1.288 -3.884 7.890 1.00 . B B . 24 HIS CA 1 1
16 12360 2 2 24 HIS CB C -0.658 -3.107 6.723 1.00 . B B . 24 HIS CB 1 1
16 12361 2 2 24 HIS CD2 C 1.102 -4.286 5.295 1.00 . B B . 24 HIS CD2 1 1
16 12362 2 2 24 HIS CE1 C -0.204 -5.129 3.742 1.00 . B B . 24 HIS CE1 1 1
16 12363 2 2 24 HIS CG C -0.195 -3.977 5.588 1.00 . B B . 24 HIS CG 1 1
16 12364 2 2 24 HIS H H -0.504 -5.848 8.001 1.00 . B B . 24 HIS H 1 1
16 12365 2 2 24 HIS HA H -1.468 -3.177 8.700 1.00 . B B . 24 HIS HA 1 1
16 12366 2 2 24 HIS HB2 H -1.385 -2.395 6.333 1.00 . B B . 24 HIS HB2 1 1
16 12367 2 2 24 HIS HB3 H 0.193 -2.536 7.096 1.00 . B B . 24 HIS HB3 1 1
16 12368 2 2 24 HIS HD2 H 1.977 -3.937 5.822 1.00 . B B . 24 HIS HD2 1 1
16 12369 2 2 24 HIS HE1 H -0.525 -5.601 2.822 1.00 . B B . 24 HIS HE1 1 1
16 12370 2 2 24 HIS HE2 H 1.884 -5.331 3.600 1.00 . B B . 24 HIS HE2 1 1
16 12371 2 2 24 HIS N N -0.346 -4.910 8.344 1.00 . B B . 24 HIS N 1 1
16 12372 2 2 24 HIS ND1 N -1.024 -4.518 4.610 1.00 . B B . 24 HIS ND1 1 1
16 12373 2 2 24 HIS NE2 N 1.078 -5.019 4.132 1.00 . B B . 24 HIS NE2 1 1
16 12374 2 2 24 HIS O O -2.723 -5.720 7.239 1.00 . B B . 24 HIS O 1 1
16 12375 2 2 25 PHE C C -5.564 -4.406 5.969 1.00 . B B . 25 PHE C 1 1
16 12376 2 2 25 PHE CA C -5.096 -4.250 7.430 1.00 . B B . 25 PHE CA 1 1
16 12377 2 2 25 PHE CB C -6.050 -3.396 8.278 1.00 . B B . 25 PHE CB 1 1
16 12378 2 2 25 PHE CD1 C -6.665 -1.379 6.872 1.00 . B B . 25 PHE CD1 1 1
16 12379 2 2 25 PHE CD2 C -5.385 -1.033 8.918 1.00 . B B . 25 PHE CD2 1 1
16 12380 2 2 25 PHE CE1 C -6.680 0.008 6.647 1.00 . B B . 25 PHE CE1 1 1
16 12381 2 2 25 PHE CE2 C -5.419 0.355 8.701 1.00 . B B . 25 PHE CE2 1 1
16 12382 2 2 25 PHE CG C -6.025 -1.903 8.012 1.00 . B B . 25 PHE CG 1 1
16 12383 2 2 25 PHE CZ C -6.079 0.876 7.574 1.00 . B B . 25 PHE CZ 1 1
16 12384 2 2 25 PHE H H -3.608 -2.762 7.820 1.00 . B B . 25 PHE H 1 1
16 12385 2 2 25 PHE HA H -5.127 -5.256 7.852 1.00 . B B . 25 PHE HA 1 1
16 12386 2 2 25 PHE HB2 H -7.069 -3.758 8.134 1.00 . B B . 25 PHE HB2 1 1
16 12387 2 2 25 PHE HB3 H -5.808 -3.564 9.329 1.00 . B B . 25 PHE HB3 1 1
16 12388 2 2 25 PHE HD1 H -7.154 -2.039 6.170 1.00 . B B . 25 PHE HD1 1 1
16 12389 2 2 25 PHE HD2 H -4.873 -1.426 9.789 1.00 . B B . 25 PHE HD2 1 1
16 12390 2 2 25 PHE HE1 H -7.159 0.405 5.763 1.00 . B B . 25 PHE HE1 1 1
16 12391 2 2 25 PHE HE2 H -4.928 1.022 9.396 1.00 . B B . 25 PHE HE2 1 1
16 12392 2 2 25 PHE HZ H -6.108 1.946 7.413 1.00 . B B . 25 PHE HZ 1 1
16 12393 2 2 25 PHE N N -3.727 -3.735 7.577 1.00 . B B . 25 PHE N 1 1
16 12394 2 2 25 PHE O O -6.564 -5.079 5.721 1.00 . B B . 25 PHE O 1 1
16 12395 2 2 26 TYR C C -4.387 -5.445 3.145 1.00 . B B . 26 TYR C 1 1
16 12396 2 2 26 TYR CA C -5.063 -4.119 3.563 1.00 . B B . 26 TYR CA 1 1
16 12397 2 2 26 TYR CB C -4.607 -2.919 2.714 1.00 . B B . 26 TYR CB 1 1
16 12398 2 2 26 TYR CD1 C -5.797 -3.425 0.520 1.00 . B B . 26 TYR CD1 1 1
16 12399 2 2 26 TYR CD2 C -3.366 -3.341 0.544 1.00 . B B . 26 TYR CD2 1 1
16 12400 2 2 26 TYR CE1 C -5.768 -3.803 -0.837 1.00 . B B . 26 TYR CE1 1 1
16 12401 2 2 26 TYR CE2 C -3.328 -3.720 -0.805 1.00 . B B . 26 TYR CE2 1 1
16 12402 2 2 26 TYR CG C -4.593 -3.201 1.219 1.00 . B B . 26 TYR CG 1 1
16 12403 2 2 26 TYR CZ C -4.530 -3.954 -1.505 1.00 . B B . 26 TYR CZ 1 1
16 12404 2 2 26 TYR H H -4.032 -3.299 5.245 1.00 . B B . 26 TYR H 1 1
16 12405 2 2 26 TYR HA H -6.134 -4.236 3.385 1.00 . B B . 26 TYR HA 1 1
16 12406 2 2 26 TYR HB2 H -5.268 -2.074 2.908 1.00 . B B . 26 TYR HB2 1 1
16 12407 2 2 26 TYR HB3 H -3.605 -2.631 3.029 1.00 . B B . 26 TYR HB3 1 1
16 12408 2 2 26 TYR HD1 H -6.745 -3.328 1.032 1.00 . B B . 26 TYR HD1 1 1
16 12409 2 2 26 TYR HD2 H -2.440 -3.210 1.077 1.00 . B B . 26 TYR HD2 1 1
16 12410 2 2 26 TYR HE1 H -6.692 -3.989 -1.367 1.00 . B B . 26 TYR HE1 1 1
16 12411 2 2 26 TYR HE2 H -2.373 -3.856 -1.289 1.00 . B B . 26 TYR HE2 1 1
16 12412 2 2 26 TYR HH H -5.368 -4.478 -3.189 1.00 . B B . 26 TYR HH 1 1
16 12413 2 2 26 TYR N N -4.844 -3.843 4.990 1.00 . B B . 26 TYR N 1 1
16 12414 2 2 26 TYR O O -3.245 -5.473 2.684 1.00 . B B . 26 TYR O 1 1
16 12415 2 2 26 TYR OH O -4.489 -4.339 -2.811 1.00 . B B . 26 TYR OH 1 1
16 12416 2 2 27 THR C C -5.649 -8.446 1.819 1.00 . B B . 27 THR C 1 1
16 12417 2 2 27 THR CA C -4.679 -7.907 2.882 1.00 . B B . 27 THR CA 1 1
16 12418 2 2 27 THR CB C -4.525 -8.838 4.096 1.00 . B B . 27 THR CB 1 1
16 12419 2 2 27 THR CG2 C -3.305 -8.430 4.932 1.00 . B B . 27 THR CG2 1 1
16 12420 2 2 27 THR H H -6.006 -6.478 3.761 1.00 . B B . 27 THR H 1 1
16 12421 2 2 27 THR HA H -3.688 -7.851 2.435 1.00 . B B . 27 THR HA 1 1
16 12422 2 2 27 THR HB H -4.378 -9.863 3.747 1.00 . B B . 27 THR HB 1 1
16 12423 2 2 27 THR HG1 H -6.426 -9.089 4.396 1.00 . B B . 27 THR HG1 1 1
16 12424 2 2 27 THR HG21 H -2.401 -8.477 4.325 1.00 . B B . 27 THR HG21 1 1
16 12425 2 2 27 THR HG22 H -3.420 -7.413 5.307 1.00 . B B . 27 THR HG22 1 1
16 12426 2 2 27 THR HG23 H -3.195 -9.110 5.777 1.00 . B B . 27 THR HG23 1 1
16 12427 2 2 27 THR N N -5.110 -6.560 3.298 1.00 . B B . 27 THR N 1 1
16 12428 2 2 27 THR O O -6.691 -9.001 2.186 1.00 . B B . 27 THR O 1 1
16 12429 2 2 27 THR OG1 O -5.669 -8.779 4.925 1.00 . B B . 27 THR OG1 1 1
16 12430 2 2 28 PRO C C -6.261 -10.152 -0.816 1.00 . B B . 28 PRO C 1 1
16 12431 2 2 28 PRO CA C -6.249 -8.635 -0.582 1.00 . B B . 28 PRO CA 1 1
16 12432 2 2 28 PRO CB C -5.731 -7.884 -1.814 1.00 . B B . 28 PRO CB 1 1
16 12433 2 2 28 PRO CD C -4.183 -7.579 -0.025 1.00 . B B . 28 PRO CD 1 1
16 12434 2 2 28 PRO CG C -4.233 -7.770 -1.539 1.00 . B B . 28 PRO CG 1 1
16 12435 2 2 28 PRO HA H -7.266 -8.301 -0.368 1.00 . B B . 28 PRO HA 1 1
16 12436 2 2 28 PRO HB2 H -5.932 -8.418 -2.743 1.00 . B B . 28 PRO HB2 1 1
16 12437 2 2 28 PRO HB3 H -6.171 -6.886 -1.846 1.00 . B B . 28 PRO HB3 1 1
16 12438 2 2 28 PRO HD2 H -3.267 -8.017 0.368 1.00 . B B . 28 PRO HD2 1 1
16 12439 2 2 28 PRO HD3 H -4.231 -6.516 0.214 1.00 . B B . 28 PRO HD3 1 1
16 12440 2 2 28 PRO HG2 H -3.737 -8.704 -1.808 1.00 . B B . 28 PRO HG2 1 1
16 12441 2 2 28 PRO HG3 H -3.780 -6.933 -2.069 1.00 . B B . 28 PRO HG3 1 1
16 12442 2 2 28 PRO N N -5.360 -8.254 0.512 1.00 . B B . 28 PRO N 1 1
16 12443 2 2 28 PRO O O -5.348 -10.872 -0.407 1.00 . B B . 28 PRO O 1 1
16 12444 2 2 29 LYS C C -8.346 -12.184 -3.163 1.00 . B B . 29 LYS C 1 1
16 12445 2 2 29 LYS CA C -7.461 -12.036 -1.905 1.00 . B B . 29 LYS CA 1 1
16 12446 2 2 29 LYS CB C -8.038 -12.811 -0.700 1.00 . B B . 29 LYS CB 1 1
16 12447 2 2 29 LYS CD C -6.592 -14.961 -0.961 1.00 . B B . 29 LYS CD 1 1
16 12448 2 2 29 LYS CE C -5.670 -14.567 0.203 1.00 . B B . 29 LYS CE 1 1
16 12449 2 2 29 LYS CG C -7.997 -14.346 -0.828 1.00 . B B . 29 LYS CG 1 1
16 12450 2 2 29 LYS H H -8.004 -9.978 -1.831 1.00 . B B . 29 LYS H 1 1
16 12451 2 2 29 LYS HA H -6.476 -12.434 -2.147 1.00 . B B . 29 LYS HA 1 1
16 12452 2 2 29 LYS HB2 H -7.501 -12.528 0.206 1.00 . B B . 29 LYS HB2 1 1
16 12453 2 2 29 LYS HB3 H -9.077 -12.508 -0.556 1.00 . B B . 29 LYS HB3 1 1
16 12454 2 2 29 LYS HD2 H -6.701 -16.048 -0.981 1.00 . B B . 29 LYS HD2 1 1
16 12455 2 2 29 LYS HD3 H -6.143 -14.656 -1.907 1.00 . B B . 29 LYS HD3 1 1
16 12456 2 2 29 LYS HE2 H -5.538 -13.481 0.200 1.00 . B B . 29 LYS HE2 1 1
16 12457 2 2 29 LYS HE3 H -6.154 -14.845 1.144 1.00 . B B . 29 LYS HE3 1 1
16 12458 2 2 29 LYS HG2 H -8.471 -14.769 0.059 1.00 . B B . 29 LYS HG2 1 1
16 12459 2 2 29 LYS HG3 H -8.594 -14.649 -1.689 1.00 . B B . 29 LYS HG3 1 1
16 12460 2 2 29 LYS HZ1 H -3.750 -14.963 0.880 1.00 . B B . 29 LYS HZ1 1 1
16 12461 2 2 29 LYS HZ2 H -4.438 -16.237 0.124 1.00 . B B . 29 LYS HZ2 1 1
16 12462 2 2 29 LYS HZ3 H -3.869 -14.976 -0.749 1.00 . B B . 29 LYS HZ3 1 1
16 12463 2 2 29 LYS N N -7.290 -10.628 -1.524 1.00 . B B . 29 LYS N 1 1
16 12464 2 2 29 LYS NZ N -4.344 -15.231 0.106 1.00 . B B . 29 LYS NZ 1 1
16 12465 2 2 29 LYS O O -9.355 -11.484 -3.307 1.00 . B B . 29 LYS O 1 1
16 12466 2 2 30 THR C C -10.079 -13.926 -5.121 1.00 . B B . 30 THR C 1 1
16 12467 2 2 30 THR CA C -8.653 -13.408 -5.340 1.00 . B B . 30 THR CA 1 1
16 12468 2 2 30 THR CB C -7.847 -14.439 -6.143 1.00 . B B . 30 THR CB 1 1
16 12469 2 2 30 THR CG2 C -8.357 -14.614 -7.576 1.00 . B B . 30 THR CG2 1 1
16 12470 2 2 30 THR H H -7.098 -13.583 -3.893 1.00 . B B . 30 THR H 1 1
16 12471 2 2 30 THR HA H -8.725 -12.496 -5.933 1.00 . B B . 30 THR HA 1 1
16 12472 2 2 30 THR HB H -7.889 -15.404 -5.634 1.00 . B B . 30 THR HB 1 1
16 12473 2 2 30 THR HG1 H -6.461 -13.188 -6.697 1.00 . B B . 30 THR HG1 1 1
16 12474 2 2 30 THR HG21 H -8.372 -13.654 -8.091 1.00 . B B . 30 THR HG21 1 1
16 12475 2 2 30 THR HG22 H -7.707 -15.303 -8.114 1.00 . B B . 30 THR HG22 1 1
16 12476 2 2 30 THR HG23 H -9.364 -15.029 -7.562 1.00 . B B . 30 THR HG23 1 1
16 12477 2 2 30 THR N N -7.959 -13.090 -4.070 1.00 . B B . 30 THR N 1 1
16 12478 2 2 30 THR O O -11.014 -13.381 -5.750 1.00 . B B . 30 THR O 1 1
16 12479 2 2 30 THR OXT O -10.266 -14.874 -4.323 1.00 . B B . 30 THR OXT 1 1
16 12480 2 2 30 THR OG1 O -6.493 -14.033 -6.213 1.00 . B B . 30 THR OG1 1 1
17 12481 1 1 1 GLY C C -8.588 2.435 -0.360 1.00 . A A . 1 GLY C 1 1
17 12482 1 1 1 GLY CA C -9.921 2.319 0.365 1.00 . A A . 1 GLY CA 1 1
17 12483 1 1 1 GLY H1 H -11.735 3.290 0.452 1.00 . A A . 1 GLY H1 1 1
17 12484 1 1 1 GLY H2 H -11.012 3.389 -1.015 1.00 . A A . 1 GLY H2 1 1
17 12485 1 1 1 GLY H3 H -10.467 4.303 0.229 1.00 . A A . 1 GLY H3 1 1
17 12486 1 1 1 GLY HA2 H -9.746 2.358 1.441 1.00 . A A . 1 GLY HA2 1 1
17 12487 1 1 1 GLY HA3 H -10.364 1.354 0.117 1.00 . A A . 1 GLY HA3 1 1
17 12488 1 1 1 GLY N N -10.852 3.404 -0.020 1.00 . A A . 1 GLY N 1 1
17 12489 1 1 1 GLY O O -8.544 2.888 -1.503 1.00 . A A . 1 GLY O 1 1
17 12490 1 1 2 ILE C C -5.861 1.690 -1.637 1.00 . A A . 2 ILE C 1 1
17 12491 1 1 2 ILE CA C -6.098 2.185 -0.201 1.00 . A A . 2 ILE CA 1 1
17 12492 1 1 2 ILE CB C -5.109 1.588 0.838 1.00 . A A . 2 ILE CB 1 1
17 12493 1 1 2 ILE CD1 C -3.146 3.070 0.036 1.00 . A A . 2 ILE CD1 1 1
17 12494 1 1 2 ILE CG1 C -3.612 1.682 0.468 1.00 . A A . 2 ILE CG1 1 1
17 12495 1 1 2 ILE CG2 C -5.386 0.115 1.190 1.00 . A A . 2 ILE CG2 1 1
17 12496 1 1 2 ILE H H -7.615 1.633 1.211 1.00 . A A . 2 ILE H 1 1
17 12497 1 1 2 ILE HA H -5.899 3.259 -0.246 1.00 . A A . 2 ILE HA 1 1
17 12498 1 1 2 ILE HB H -5.240 2.162 1.757 1.00 . A A . 2 ILE HB 1 1
17 12499 1 1 2 ILE HD11 H -3.612 3.819 0.667 1.00 . A A . 2 ILE HD11 1 1
17 12500 1 1 2 ILE HD12 H -2.061 3.125 0.129 1.00 . A A . 2 ILE HD12 1 1
17 12501 1 1 2 ILE HD13 H -3.418 3.262 -0.997 1.00 . A A . 2 ILE HD13 1 1
17 12502 1 1 2 ILE HG12 H -3.032 1.401 1.348 1.00 . A A . 2 ILE HG12 1 1
17 12503 1 1 2 ILE HG13 H -3.378 0.975 -0.325 1.00 . A A . 2 ILE HG13 1 1
17 12504 1 1 2 ILE HG21 H -4.711 -0.189 1.992 1.00 . A A . 2 ILE HG21 1 1
17 12505 1 1 2 ILE HG22 H -6.407 -0.020 1.545 1.00 . A A . 2 ILE HG22 1 1
17 12506 1 1 2 ILE HG23 H -5.212 -0.528 0.327 1.00 . A A . 2 ILE HG23 1 1
17 12507 1 1 2 ILE N N -7.491 2.008 0.278 1.00 . A A . 2 ILE N 1 1
17 12508 1 1 2 ILE O O -5.291 2.424 -2.439 1.00 . A A . 2 ILE O 1 1
17 12509 1 1 3 VAL C C -6.863 0.807 -4.467 1.00 . A A . 3 VAL C 1 1
17 12510 1 1 3 VAL CA C -6.206 -0.051 -3.366 1.00 . A A . 3 VAL CA 1 1
17 12511 1 1 3 VAL CB C -6.697 -1.517 -3.413 1.00 . A A . 3 VAL CB 1 1
17 12512 1 1 3 VAL CG1 C -8.225 -1.655 -3.300 1.00 . A A . 3 VAL CG1 1 1
17 12513 1 1 3 VAL CG2 C -6.194 -2.264 -4.657 1.00 . A A . 3 VAL CG2 1 1
17 12514 1 1 3 VAL H H -6.829 -0.036 -1.294 1.00 . A A . 3 VAL H 1 1
17 12515 1 1 3 VAL HA H -5.133 -0.065 -3.562 1.00 . A A . 3 VAL HA 1 1
17 12516 1 1 3 VAL HB H -6.268 -2.015 -2.545 1.00 . A A . 3 VAL HB 1 1
17 12517 1 1 3 VAL HG11 H -8.588 -1.136 -2.413 1.00 . A A . 3 VAL HG11 1 1
17 12518 1 1 3 VAL HG12 H -8.714 -1.240 -4.183 1.00 . A A . 3 VAL HG12 1 1
17 12519 1 1 3 VAL HG13 H -8.493 -2.709 -3.218 1.00 . A A . 3 VAL HG13 1 1
17 12520 1 1 3 VAL HG21 H -6.631 -1.841 -5.562 1.00 . A A . 3 VAL HG21 1 1
17 12521 1 1 3 VAL HG22 H -5.107 -2.196 -4.714 1.00 . A A . 3 VAL HG22 1 1
17 12522 1 1 3 VAL HG23 H -6.474 -3.317 -4.593 1.00 . A A . 3 VAL HG23 1 1
17 12523 1 1 3 VAL N N -6.371 0.514 -2.008 1.00 . A A . 3 VAL N 1 1
17 12524 1 1 3 VAL O O -6.370 0.841 -5.592 1.00 . A A . 3 VAL O 1 1
17 12525 1 1 4 GLU C C -7.816 3.760 -5.294 1.00 . A A . 4 GLU C 1 1
17 12526 1 1 4 GLU CA C -8.614 2.457 -5.073 1.00 . A A . 4 GLU CA 1 1
17 12527 1 1 4 GLU CB C -10.023 2.755 -4.524 1.00 . A A . 4 GLU CB 1 1
17 12528 1 1 4 GLU CD C -11.385 2.271 -6.629 1.00 . A A . 4 GLU CD 1 1
17 12529 1 1 4 GLU CG C -11.012 3.311 -5.559 1.00 . A A . 4 GLU CG 1 1
17 12530 1 1 4 GLU H H -8.249 1.535 -3.179 1.00 . A A . 4 GLU H 1 1
17 12531 1 1 4 GLU HA H -8.713 1.948 -6.032 1.00 . A A . 4 GLU HA 1 1
17 12532 1 1 4 GLU HB2 H -10.448 1.840 -4.110 1.00 . A A . 4 GLU HB2 1 1
17 12533 1 1 4 GLU HB3 H -9.936 3.476 -3.710 1.00 . A A . 4 GLU HB3 1 1
17 12534 1 1 4 GLU HG2 H -11.920 3.614 -5.034 1.00 . A A . 4 GLU HG2 1 1
17 12535 1 1 4 GLU HG3 H -10.598 4.205 -6.026 1.00 . A A . 4 GLU HG3 1 1
17 12536 1 1 4 GLU N N -7.929 1.549 -4.140 1.00 . A A . 4 GLU N 1 1
17 12537 1 1 4 GLU O O -7.963 4.415 -6.327 1.00 . A A . 4 GLU O 1 1
17 12538 1 1 4 GLU OE1 O -12.151 1.327 -6.317 1.00 . A A . 4 GLU OE1 1 1
17 12539 1 1 4 GLU OE2 O -10.939 2.398 -7.793 1.00 . A A . 4 GLU OE2 1 1
17 12540 1 1 5 GLN C C -4.722 4.777 -5.132 1.00 . A A . 5 GLN C 1 1
17 12541 1 1 5 GLN CA C -6.016 5.248 -4.462 1.00 . A A . 5 GLN CA 1 1
17 12542 1 1 5 GLN CB C -5.744 5.859 -3.071 1.00 . A A . 5 GLN CB 1 1
17 12543 1 1 5 GLN CD C -7.717 7.498 -3.156 1.00 . A A . 5 GLN CD 1 1
17 12544 1 1 5 GLN CG C -7.001 6.400 -2.364 1.00 . A A . 5 GLN CG 1 1
17 12545 1 1 5 GLN H H -6.838 3.516 -3.542 1.00 . A A . 5 GLN H 1 1
17 12546 1 1 5 GLN HA H -6.423 6.031 -5.108 1.00 . A A . 5 GLN HA 1 1
17 12547 1 1 5 GLN HB2 H -5.289 5.110 -2.422 1.00 . A A . 5 GLN HB2 1 1
17 12548 1 1 5 GLN HB3 H -5.027 6.675 -3.185 1.00 . A A . 5 GLN HB3 1 1
17 12549 1 1 5 GLN HE21 H -6.257 8.867 -2.829 1.00 . A A . 5 GLN HE21 1 1
17 12550 1 1 5 GLN HE22 H -7.624 9.396 -3.796 1.00 . A A . 5 GLN HE22 1 1
17 12551 1 1 5 GLN HG2 H -7.696 5.582 -2.174 1.00 . A A . 5 GLN HG2 1 1
17 12552 1 1 5 GLN HG3 H -6.703 6.810 -1.398 1.00 . A A . 5 GLN HG3 1 1
17 12553 1 1 5 GLN N N -6.945 4.124 -4.345 1.00 . A A . 5 GLN N 1 1
17 12554 1 1 5 GLN NE2 N -7.141 8.679 -3.275 1.00 . A A . 5 GLN NE2 1 1
17 12555 1 1 5 GLN O O -4.429 5.190 -6.248 1.00 . A A . 5 GLN O 1 1
17 12556 1 1 5 GLN OE1 O -8.799 7.310 -3.697 1.00 . A A . 5 GLN OE1 1 1
17 12557 1 1 6 CYS C C -2.342 3.030 -6.246 1.00 . A A . 6 CYS C 1 1
17 12558 1 1 6 CYS CA C -2.544 3.658 -4.855 1.00 . A A . 6 CYS CA 1 1
17 12559 1 1 6 CYS CB C -1.891 2.828 -3.746 1.00 . A A . 6 CYS CB 1 1
17 12560 1 1 6 CYS H H -4.289 3.505 -3.618 1.00 . A A . 6 CYS H 1 1
17 12561 1 1 6 CYS HA H -2.030 4.619 -4.894 1.00 . A A . 6 CYS HA 1 1
17 12562 1 1 6 CYS HB2 H -2.653 2.453 -3.062 1.00 . A A . 6 CYS HB2 1 1
17 12563 1 1 6 CYS HB3 H -1.404 1.963 -4.188 1.00 . A A . 6 CYS HB3 1 1
17 12564 1 1 6 CYS N N -3.943 3.908 -4.486 1.00 . A A . 6 CYS N 1 1
17 12565 1 1 6 CYS O O -1.354 3.322 -6.917 1.00 . A A . 6 CYS O 1 1
17 12566 1 1 6 CYS SG S -0.654 3.742 -2.794 1.00 . A A . 6 CYS SG 1 1
17 12567 1 1 7 CYS C C -3.439 2.757 -9.220 1.00 . A A . 7 CYS C 1 1
17 12568 1 1 7 CYS CA C -3.253 1.695 -8.110 1.00 . A A . 7 CYS CA 1 1
17 12569 1 1 7 CYS CB C -4.307 0.590 -8.252 1.00 . A A . 7 CYS CB 1 1
17 12570 1 1 7 CYS H H -4.101 2.030 -6.159 1.00 . A A . 7 CYS H 1 1
17 12571 1 1 7 CYS HA H -2.270 1.251 -8.268 1.00 . A A . 7 CYS HA 1 1
17 12572 1 1 7 CYS HB2 H -5.279 0.998 -7.980 1.00 . A A . 7 CYS HB2 1 1
17 12573 1 1 7 CYS HB3 H -4.353 0.286 -9.297 1.00 . A A . 7 CYS HB3 1 1
17 12574 1 1 7 CYS N N -3.302 2.239 -6.743 1.00 . A A . 7 CYS N 1 1
17 12575 1 1 7 CYS O O -3.140 2.471 -10.384 1.00 . A A . 7 CYS O 1 1
17 12576 1 1 7 CYS SG S -4.020 -0.910 -7.279 1.00 . A A . 7 CYS SG 1 1
17 12577 1 1 8 THR C C -3.621 6.360 -9.537 1.00 . A A . 8 THR C 1 1
17 12578 1 1 8 THR CA C -4.340 5.033 -9.809 1.00 . A A . 8 THR CA 1 1
17 12579 1 1 8 THR CB C -5.862 5.221 -9.686 1.00 . A A . 8 THR CB 1 1
17 12580 1 1 8 THR CG2 C -6.440 6.221 -10.690 1.00 . A A . 8 THR CG2 1 1
17 12581 1 1 8 THR H H -4.146 4.095 -7.895 1.00 . A A . 8 THR H 1 1
17 12582 1 1 8 THR HA H -4.113 4.744 -10.834 1.00 . A A . 8 THR HA 1 1
17 12583 1 1 8 THR HB H -6.104 5.553 -8.673 1.00 . A A . 8 THR HB 1 1
17 12584 1 1 8 THR HG1 H -7.429 4.056 -9.696 1.00 . A A . 8 THR HG1 1 1
17 12585 1 1 8 THR HG21 H -6.133 5.957 -11.703 1.00 . A A . 8 THR HG21 1 1
17 12586 1 1 8 THR HG22 H -7.528 6.219 -10.632 1.00 . A A . 8 THR HG22 1 1
17 12587 1 1 8 THR HG23 H -6.092 7.227 -10.457 1.00 . A A . 8 THR HG23 1 1
17 12588 1 1 8 THR N N -3.929 3.958 -8.875 1.00 . A A . 8 THR N 1 1
17 12589 1 1 8 THR O O -3.413 7.151 -10.456 1.00 . A A . 8 THR O 1 1
17 12590 1 1 8 THR OG1 O -6.488 3.974 -9.930 1.00 . A A . 8 THR OG1 1 1
17 12591 1 1 9 SER C C -1.288 7.477 -7.010 1.00 . A A . 9 SER C 1 1
17 12592 1 1 9 SER CA C -2.602 7.807 -7.753 1.00 . A A . 9 SER CA 1 1
17 12593 1 1 9 SER CB C -3.590 8.473 -6.778 1.00 . A A . 9 SER CB 1 1
17 12594 1 1 9 SER H H -3.462 5.895 -7.596 1.00 . A A . 9 SER H 1 1
17 12595 1 1 9 SER HA H -2.374 8.506 -8.558 1.00 . A A . 9 SER HA 1 1
17 12596 1 1 9 SER HB2 H -3.956 7.728 -6.070 1.00 . A A . 9 SER HB2 1 1
17 12597 1 1 9 SER HB3 H -3.084 9.244 -6.202 1.00 . A A . 9 SER HB3 1 1
17 12598 1 1 9 SER HG H -5.288 9.478 -6.824 1.00 . A A . 9 SER HG 1 1
17 12599 1 1 9 SER N N -3.227 6.593 -8.291 1.00 . A A . 9 SER N 1 1
17 12600 1 1 9 SER O O -1.098 6.358 -6.532 1.00 . A A . 9 SER O 1 1
17 12601 1 1 9 SER OG O -4.689 9.056 -7.472 1.00 . A A . 9 SER OG 1 1
17 12602 1 1 10 ILE C C 0.877 7.775 -4.829 1.00 . A A . 10 ILE C 1 1
17 12603 1 1 10 ILE CA C 0.969 8.245 -6.294 1.00 . A A . 10 ILE CA 1 1
17 12604 1 1 10 ILE CB C 1.822 9.536 -6.414 1.00 . A A . 10 ILE CB 1 1
17 12605 1 1 10 ILE CD1 C 2.934 9.065 -8.723 1.00 . A A . 10 ILE CD1 1 1
17 12606 1 1 10 ILE CG1 C 2.049 9.990 -7.877 1.00 . A A . 10 ILE CG1 1 1
17 12607 1 1 10 ILE CG2 C 3.180 9.401 -5.694 1.00 . A A . 10 ILE CG2 1 1
17 12608 1 1 10 ILE H H -0.586 9.360 -7.270 1.00 . A A . 10 ILE H 1 1
17 12609 1 1 10 ILE HA H 1.467 7.447 -6.847 1.00 . A A . 10 ILE HA 1 1
17 12610 1 1 10 ILE HB H 1.277 10.339 -5.914 1.00 . A A . 10 ILE HB 1 1
17 12611 1 1 10 ILE HD11 H 3.945 9.036 -8.318 1.00 . A A . 10 ILE HD11 1 1
17 12612 1 1 10 ILE HD12 H 2.517 8.060 -8.747 1.00 . A A . 10 ILE HD12 1 1
17 12613 1 1 10 ILE HD13 H 2.984 9.452 -9.740 1.00 . A A . 10 ILE HD13 1 1
17 12614 1 1 10 ILE HG12 H 1.089 10.103 -8.378 1.00 . A A . 10 ILE HG12 1 1
17 12615 1 1 10 ILE HG13 H 2.515 10.977 -7.861 1.00 . A A . 10 ILE HG13 1 1
17 12616 1 1 10 ILE HG21 H 3.804 10.268 -5.907 1.00 . A A . 10 ILE HG21 1 1
17 12617 1 1 10 ILE HG22 H 3.025 9.357 -4.617 1.00 . A A . 10 ILE HG22 1 1
17 12618 1 1 10 ILE HG23 H 3.696 8.496 -6.017 1.00 . A A . 10 ILE HG23 1 1
17 12619 1 1 10 ILE N N -0.369 8.448 -6.892 1.00 . A A . 10 ILE N 1 1
17 12620 1 1 10 ILE O O 0.126 8.344 -4.030 1.00 . A A . 10 ILE O 1 1
17 12621 1 1 11 CYS C C 2.845 7.084 -2.293 1.00 . A A . 11 CYS C 1 1
17 12622 1 1 11 CYS CA C 1.838 6.242 -3.114 1.00 . A A . 11 CYS CA 1 1
17 12623 1 1 11 CYS CB C 2.190 4.746 -3.209 1.00 . A A . 11 CYS CB 1 1
17 12624 1 1 11 CYS H H 2.207 6.301 -5.212 1.00 . A A . 11 CYS H 1 1
17 12625 1 1 11 CYS HA H 0.883 6.320 -2.593 1.00 . A A . 11 CYS HA 1 1
17 12626 1 1 11 CYS HB2 H 3.129 4.635 -3.754 1.00 . A A . 11 CYS HB2 1 1
17 12627 1 1 11 CYS HB3 H 2.322 4.348 -2.205 1.00 . A A . 11 CYS HB3 1 1
17 12628 1 1 11 CYS N N 1.679 6.764 -4.478 1.00 . A A . 11 CYS N 1 1
17 12629 1 1 11 CYS O O 2.567 8.246 -2.003 1.00 . A A . 11 CYS O 1 1
17 12630 1 1 11 CYS SG S 0.951 3.724 -4.044 1.00 . A A . 11 CYS SG 1 1
17 12631 1 1 12 SER C C 4.954 6.889 0.374 1.00 . A A . 12 SER C 1 1
17 12632 1 1 12 SER CA C 5.119 7.091 -1.140 1.00 . A A . 12 SER CA 1 1
17 12633 1 1 12 SER CB C 5.396 8.579 -1.411 1.00 . A A . 12 SER CB 1 1
17 12634 1 1 12 SER H H 4.133 5.559 -2.223 1.00 . A A . 12 SER H 1 1
17 12635 1 1 12 SER HA H 6.026 6.561 -1.434 1.00 . A A . 12 SER HA 1 1
17 12636 1 1 12 SER HB2 H 4.627 9.187 -0.935 1.00 . A A . 12 SER HB2 1 1
17 12637 1 1 12 SER HB3 H 6.348 8.845 -0.951 1.00 . A A . 12 SER HB3 1 1
17 12638 1 1 12 SER HG H 4.551 8.956 -3.126 1.00 . A A . 12 SER HG 1 1
17 12639 1 1 12 SER N N 3.998 6.510 -1.921 1.00 . A A . 12 SER N 1 1
17 12640 1 1 12 SER O O 3.839 6.881 0.899 1.00 . A A . 12 SER O 1 1
17 12641 1 1 12 SER OG O 5.466 8.852 -2.803 1.00 . A A . 12 SER OG 1 1
17 12642 1 1 13 LEU C C 5.232 7.156 3.448 1.00 . A A . 13 LEU C 1 1
17 12643 1 1 13 LEU CA C 6.122 6.338 2.503 1.00 . A A . 13 LEU CA 1 1
17 12644 1 1 13 LEU CB C 7.599 6.293 2.946 1.00 . A A . 13 LEU CB 1 1
17 12645 1 1 13 LEU CD1 C 8.462 8.307 4.282 1.00 . A A . 13 LEU CD1 1 1
17 12646 1 1 13 LEU CD2 C 9.824 7.381 2.413 1.00 . A A . 13 LEU CD2 1 1
17 12647 1 1 13 LEU CG C 8.389 7.626 2.904 1.00 . A A . 13 LEU CG 1 1
17 12648 1 1 13 LEU H H 6.960 6.803 0.609 1.00 . A A . 13 LEU H 1 1
17 12649 1 1 13 LEU HA H 5.737 5.321 2.558 1.00 . A A . 13 LEU HA 1 1
17 12650 1 1 13 LEU HB2 H 7.642 5.888 3.956 1.00 . A A . 13 LEU HB2 1 1
17 12651 1 1 13 LEU HB3 H 8.091 5.578 2.287 1.00 . A A . 13 LEU HB3 1 1
17 12652 1 1 13 LEU HD11 H 9.032 7.690 4.976 1.00 . A A . 13 LEU HD11 1 1
17 12653 1 1 13 LEU HD12 H 8.949 9.278 4.181 1.00 . A A . 13 LEU HD12 1 1
17 12654 1 1 13 LEU HD13 H 7.467 8.462 4.691 1.00 . A A . 13 LEU HD13 1 1
17 12655 1 1 13 LEU HD21 H 10.337 6.685 3.079 1.00 . A A . 13 LEU HD21 1 1
17 12656 1 1 13 LEU HD22 H 9.803 6.963 1.406 1.00 . A A . 13 LEU HD22 1 1
17 12657 1 1 13 LEU HD23 H 10.373 8.323 2.386 1.00 . A A . 13 LEU HD23 1 1
17 12658 1 1 13 LEU HG H 7.916 8.314 2.203 1.00 . A A . 13 LEU HG 1 1
17 12659 1 1 13 LEU N N 6.074 6.749 1.094 1.00 . A A . 13 LEU N 1 1
17 12660 1 1 13 LEU O O 4.495 6.592 4.251 1.00 . A A . 13 LEU O 1 1
17 12661 1 1 14 TYR C C 2.974 9.344 3.987 1.00 . A A . 14 TYR C 1 1
17 12662 1 1 14 TYR CA C 4.497 9.390 4.203 1.00 . A A . 14 TYR CA 1 1
17 12663 1 1 14 TYR CB C 5.033 10.813 3.988 1.00 . A A . 14 TYR CB 1 1
17 12664 1 1 14 TYR CD1 C 4.056 11.647 1.803 1.00 . A A . 14 TYR CD1 1 1
17 12665 1 1 14 TYR CD2 C 6.425 11.085 1.887 1.00 . A A . 14 TYR CD2 1 1
17 12666 1 1 14 TYR CE1 C 4.162 11.911 0.426 1.00 . A A . 14 TYR CE1 1 1
17 12667 1 1 14 TYR CE2 C 6.546 11.370 0.514 1.00 . A A . 14 TYR CE2 1 1
17 12668 1 1 14 TYR CG C 5.180 11.217 2.532 1.00 . A A . 14 TYR CG 1 1
17 12669 1 1 14 TYR CZ C 5.413 11.789 -0.222 1.00 . A A . 14 TYR CZ 1 1
17 12670 1 1 14 TYR H H 5.840 8.884 2.617 1.00 . A A . 14 TYR H 1 1
17 12671 1 1 14 TYR HA H 4.677 9.089 5.241 1.00 . A A . 14 TYR HA 1 1
17 12672 1 1 14 TYR HB2 H 4.358 11.516 4.477 1.00 . A A . 14 TYR HB2 1 1
17 12673 1 1 14 TYR HB3 H 6.007 10.887 4.467 1.00 . A A . 14 TYR HB3 1 1
17 12674 1 1 14 TYR HD1 H 3.104 11.758 2.302 1.00 . A A . 14 TYR HD1 1 1
17 12675 1 1 14 TYR HD2 H 7.292 10.756 2.444 1.00 . A A . 14 TYR HD2 1 1
17 12676 1 1 14 TYR HE1 H 3.283 12.192 -0.139 1.00 . A A . 14 TYR HE1 1 1
17 12677 1 1 14 TYR HE2 H 7.505 11.253 0.028 1.00 . A A . 14 TYR HE2 1 1
17 12678 1 1 14 TYR HH H 6.415 11.946 -1.893 1.00 . A A . 14 TYR HH 1 1
17 12679 1 1 14 TYR N N 5.241 8.480 3.321 1.00 . A A . 14 TYR N 1 1
17 12680 1 1 14 TYR O O 2.211 9.689 4.889 1.00 . A A . 14 TYR O 1 1
17 12681 1 1 14 TYR OH O 5.517 12.062 -1.553 1.00 . A A . 14 TYR OH 1 1
17 12682 1 1 15 GLN C C 0.788 7.184 2.953 1.00 . A A . 15 GLN C 1 1
17 12683 1 1 15 GLN CA C 1.126 8.612 2.513 1.00 . A A . 15 GLN CA 1 1
17 12684 1 1 15 GLN CB C 0.883 8.811 1.006 1.00 . A A . 15 GLN CB 1 1
17 12685 1 1 15 GLN CD C -0.595 10.887 1.162 1.00 . A A . 15 GLN CD 1 1
17 12686 1 1 15 GLN CG C 0.686 10.277 0.591 1.00 . A A . 15 GLN CG 1 1
17 12687 1 1 15 GLN H H 3.224 8.607 2.133 1.00 . A A . 15 GLN H 1 1
17 12688 1 1 15 GLN HA H 0.469 9.273 3.084 1.00 . A A . 15 GLN HA 1 1
17 12689 1 1 15 GLN HB2 H 1.735 8.409 0.463 1.00 . A A . 15 GLN HB2 1 1
17 12690 1 1 15 GLN HB3 H -0.001 8.258 0.700 1.00 . A A . 15 GLN HB3 1 1
17 12691 1 1 15 GLN HE21 H -1.774 10.084 -0.277 1.00 . A A . 15 GLN HE21 1 1
17 12692 1 1 15 GLN HE22 H -2.583 11.046 0.948 1.00 . A A . 15 GLN HE22 1 1
17 12693 1 1 15 GLN HG2 H 1.538 10.865 0.917 1.00 . A A . 15 GLN HG2 1 1
17 12694 1 1 15 GLN HG3 H 0.644 10.326 -0.498 1.00 . A A . 15 GLN HG3 1 1
17 12695 1 1 15 GLN N N 2.530 8.898 2.810 1.00 . A A . 15 GLN N 1 1
17 12696 1 1 15 GLN NE2 N -1.742 10.646 0.559 1.00 . A A . 15 GLN NE2 1 1
17 12697 1 1 15 GLN O O -0.185 6.998 3.678 1.00 . A A . 15 GLN O 1 1
17 12698 1 1 15 GLN OE1 O -0.589 11.572 2.177 1.00 . A A . 15 GLN OE1 1 1
17 12699 1 1 16 LEU C C 1.363 4.512 4.443 1.00 . A A . 16 LEU C 1 1
17 12700 1 1 16 LEU CA C 1.427 4.777 2.930 1.00 . A A . 16 LEU CA 1 1
17 12701 1 1 16 LEU CB C 2.581 3.984 2.296 1.00 . A A . 16 LEU CB 1 1
17 12702 1 1 16 LEU CD1 C 3.805 3.178 0.274 1.00 . A A . 16 LEU CD1 1 1
17 12703 1 1 16 LEU CD2 C 1.338 2.898 0.355 1.00 . A A . 16 LEU CD2 1 1
17 12704 1 1 16 LEU CG C 2.497 3.807 0.768 1.00 . A A . 16 LEU CG 1 1
17 12705 1 1 16 LEU H H 2.422 6.425 2.028 1.00 . A A . 16 LEU H 1 1
17 12706 1 1 16 LEU HA H 0.483 4.442 2.512 1.00 . A A . 16 LEU HA 1 1
17 12707 1 1 16 LEU HB2 H 3.503 4.507 2.538 1.00 . A A . 16 LEU HB2 1 1
17 12708 1 1 16 LEU HB3 H 2.632 2.996 2.756 1.00 . A A . 16 LEU HB3 1 1
17 12709 1 1 16 LEU HD11 H 3.755 2.984 -0.797 1.00 . A A . 16 LEU HD11 1 1
17 12710 1 1 16 LEU HD12 H 4.626 3.867 0.466 1.00 . A A . 16 LEU HD12 1 1
17 12711 1 1 16 LEU HD13 H 3.994 2.236 0.798 1.00 . A A . 16 LEU HD13 1 1
17 12712 1 1 16 LEU HD21 H 1.326 2.786 -0.728 1.00 . A A . 16 LEU HD21 1 1
17 12713 1 1 16 LEU HD22 H 1.480 1.920 0.803 1.00 . A A . 16 LEU HD22 1 1
17 12714 1 1 16 LEU HD23 H 0.386 3.317 0.679 1.00 . A A . 16 LEU HD23 1 1
17 12715 1 1 16 LEU HG H 2.369 4.776 0.288 1.00 . A A . 16 LEU HG 1 1
17 12716 1 1 16 LEU N N 1.612 6.192 2.594 1.00 . A A . 16 LEU N 1 1
17 12717 1 1 16 LEU O O 0.656 3.603 4.879 1.00 . A A . 16 LEU O 1 1
17 12718 1 1 17 GLU C C 0.669 5.383 7.332 1.00 . A A . 17 GLU C 1 1
17 12719 1 1 17 GLU CA C 2.066 5.192 6.711 1.00 . A A . 17 GLU CA 1 1
17 12720 1 1 17 GLU CB C 3.061 6.208 7.288 1.00 . A A . 17 GLU CB 1 1
17 12721 1 1 17 GLU CD C 4.489 6.853 9.275 1.00 . A A . 17 GLU CD 1 1
17 12722 1 1 17 GLU CG C 3.386 5.919 8.754 1.00 . A A . 17 GLU CG 1 1
17 12723 1 1 17 GLU H H 2.698 5.976 4.822 1.00 . A A . 17 GLU H 1 1
17 12724 1 1 17 GLU HA H 2.414 4.189 6.951 1.00 . A A . 17 GLU HA 1 1
17 12725 1 1 17 GLU HB2 H 3.985 6.148 6.719 1.00 . A A . 17 GLU HB2 1 1
17 12726 1 1 17 GLU HB3 H 2.659 7.218 7.187 1.00 . A A . 17 GLU HB3 1 1
17 12727 1 1 17 GLU HG2 H 2.487 6.054 9.355 1.00 . A A . 17 GLU HG2 1 1
17 12728 1 1 17 GLU HG3 H 3.701 4.877 8.845 1.00 . A A . 17 GLU HG3 1 1
17 12729 1 1 17 GLU N N 2.061 5.313 5.251 1.00 . A A . 17 GLU N 1 1
17 12730 1 1 17 GLU O O 0.364 4.799 8.372 1.00 . A A . 17 GLU O 1 1
17 12731 1 1 17 GLU OE1 O 4.177 8.005 9.663 1.00 . A A . 17 GLU OE1 1 1
17 12732 1 1 17 GLU OE2 O 5.671 6.440 9.316 1.00 . A A . 17 GLU OE2 1 1
17 12733 1 1 18 ASN C C -2.447 5.066 7.140 1.00 . A A . 18 ASN C 1 1
17 12734 1 1 18 ASN CA C -1.597 6.355 7.122 1.00 . A A . 18 ASN CA 1 1
17 12735 1 1 18 ASN CB C -2.268 7.417 6.241 1.00 . A A . 18 ASN CB 1 1
17 12736 1 1 18 ASN CG C -1.636 8.792 6.414 1.00 . A A . 18 ASN CG 1 1
17 12737 1 1 18 ASN H H 0.085 6.560 5.803 1.00 . A A . 18 ASN H 1 1
17 12738 1 1 18 ASN HA H -1.568 6.728 8.147 1.00 . A A . 18 ASN HA 1 1
17 12739 1 1 18 ASN HB2 H -2.232 7.108 5.197 1.00 . A A . 18 ASN HB2 1 1
17 12740 1 1 18 ASN HB3 H -3.316 7.498 6.508 1.00 . A A . 18 ASN HB3 1 1
17 12741 1 1 18 ASN HD21 H -0.495 8.509 4.787 1.00 . A A . 18 ASN HD21 1 1
17 12742 1 1 18 ASN HD22 H -0.245 10.032 5.640 1.00 . A A . 18 ASN HD22 1 1
17 12743 1 1 18 ASN N N -0.212 6.143 6.676 1.00 . A A . 18 ASN N 1 1
17 12744 1 1 18 ASN ND2 N -0.731 9.156 5.529 1.00 . A A . 18 ASN ND2 1 1
17 12745 1 1 18 ASN O O -3.494 5.033 7.790 1.00 . A A . 18 ASN O 1 1
17 12746 1 1 18 ASN OD1 O -1.938 9.532 7.344 1.00 . A A . 18 ASN OD1 1 1
17 12747 1 1 19 TYR C C -1.891 1.621 7.212 1.00 . A A . 19 TYR C 1 1
17 12748 1 1 19 TYR CA C -2.664 2.693 6.407 1.00 . A A . 19 TYR CA 1 1
17 12749 1 1 19 TYR CB C -2.882 2.300 4.934 1.00 . A A . 19 TYR CB 1 1
17 12750 1 1 19 TYR CD1 C -4.643 3.920 4.037 1.00 . A A . 19 TYR CD1 1 1
17 12751 1 1 19 TYR CD2 C -2.338 4.142 3.301 1.00 . A A . 19 TYR CD2 1 1
17 12752 1 1 19 TYR CE1 C -4.989 5.070 3.298 1.00 . A A . 19 TYR CE1 1 1
17 12753 1 1 19 TYR CE2 C -2.662 5.304 2.581 1.00 . A A . 19 TYR CE2 1 1
17 12754 1 1 19 TYR CG C -3.313 3.457 4.047 1.00 . A A . 19 TYR CG 1 1
17 12755 1 1 19 TYR CZ C -3.994 5.775 2.578 1.00 . A A . 19 TYR CZ 1 1
17 12756 1 1 19 TYR H H -1.135 4.100 5.938 1.00 . A A . 19 TYR H 1 1
17 12757 1 1 19 TYR HA H -3.646 2.778 6.870 1.00 . A A . 19 TYR HA 1 1
17 12758 1 1 19 TYR HB2 H -1.949 1.902 4.545 1.00 . A A . 19 TYR HB2 1 1
17 12759 1 1 19 TYR HB3 H -3.625 1.505 4.876 1.00 . A A . 19 TYR HB3 1 1
17 12760 1 1 19 TYR HD1 H -5.399 3.404 4.610 1.00 . A A . 19 TYR HD1 1 1
17 12761 1 1 19 TYR HD2 H -1.326 3.780 3.308 1.00 . A A . 19 TYR HD2 1 1
17 12762 1 1 19 TYR HE1 H -6.010 5.422 3.296 1.00 . A A . 19 TYR HE1 1 1
17 12763 1 1 19 TYR HE2 H -1.895 5.825 2.027 1.00 . A A . 19 TYR HE2 1 1
17 12764 1 1 19 TYR HH H -5.255 7.127 1.943 1.00 . A A . 19 TYR HH 1 1
17 12765 1 1 19 TYR N N -2.002 4.004 6.458 1.00 . A A . 19 TYR N 1 1
17 12766 1 1 19 TYR O O -2.201 0.430 7.139 1.00 . A A . 19 TYR O 1 1
17 12767 1 1 19 TYR OH O -4.317 6.895 1.872 1.00 . A A . 19 TYR OH 1 1
17 12768 1 1 20 CYS C C -1.023 0.839 10.168 1.00 . A A . 20 CYS C 1 1
17 12769 1 1 20 CYS CA C -0.158 1.175 8.936 1.00 . A A . 20 CYS CA 1 1
17 12770 1 1 20 CYS CB C 1.161 1.852 9.333 1.00 . A A . 20 CYS CB 1 1
17 12771 1 1 20 CYS H H -0.686 3.032 8.014 1.00 . A A . 20 CYS H 1 1
17 12772 1 1 20 CYS HA H 0.096 0.253 8.420 1.00 . A A . 20 CYS HA 1 1
17 12773 1 1 20 CYS HB2 H 1.724 2.063 8.424 1.00 . A A . 20 CYS HB2 1 1
17 12774 1 1 20 CYS HB3 H 0.931 2.807 9.809 1.00 . A A . 20 CYS HB3 1 1
17 12775 1 1 20 CYS N N -0.881 2.035 7.991 1.00 . A A . 20 CYS N 1 1
17 12776 1 1 20 CYS O O -1.788 1.677 10.652 1.00 . A A . 20 CYS O 1 1
17 12777 1 1 20 CYS SG S 2.250 0.936 10.465 1.00 . A A . 20 CYS SG 1 1
17 12778 1 1 21 ASN C C -1.129 -0.092 13.168 1.00 . A A . 21 ASN C 1 1
17 12779 1 1 21 ASN CA C -1.605 -0.833 11.905 1.00 . A A . 21 ASN CA 1 1
17 12780 1 1 21 ASN CB C -1.458 -2.359 12.051 1.00 . A A . 21 ASN CB 1 1
17 12781 1 1 21 ASN CG C -2.258 -3.166 11.067 1.00 . A A . 21 ASN CG 1 1
17 12782 1 1 21 ASN H H -0.225 -1.009 10.279 1.00 . A A . 21 ASN H 1 1
17 12783 1 1 21 ASN HA H -2.666 -0.608 11.789 1.00 . A A . 21 ASN HA 1 1
17 12784 1 1 21 ASN HB2 H -0.420 -2.655 11.930 1.00 . A A . 21 ASN HB2 1 1
17 12785 1 1 21 ASN HB3 H -1.803 -2.703 13.021 1.00 . A A . 21 ASN HB3 1 1
17 12786 1 1 21 ASN HD21 H -1.252 -4.853 11.613 1.00 . A A . 21 ASN HD21 1 1
17 12787 1 1 21 ASN HD22 H -2.467 -4.997 10.378 1.00 . A A . 21 ASN HD22 1 1
17 12788 1 1 21 ASN N N -0.889 -0.379 10.703 1.00 . A A . 21 ASN N 1 1
17 12789 1 1 21 ASN ND2 N -1.967 -4.444 11.033 1.00 . A A . 21 ASN ND2 1 1
17 12790 1 1 21 ASN O O 0.001 -0.289 13.639 1.00 . A A . 21 ASN O 1 1
17 12791 1 1 21 ASN OD1 O -3.120 -2.691 10.340 1.00 . A A . 21 ASN OD1 1 1
17 12792 2 2 1 PHE C C 9.790 2.453 -5.256 1.00 . B B . 1 PHE C 1 1
17 12793 2 2 1 PHE CA C 10.296 1.343 -4.310 1.00 . B B . 1 PHE CA 1 1
17 12794 2 2 1 PHE CB C 9.171 0.567 -3.602 1.00 . B B . 1 PHE CB 1 1
17 12795 2 2 1 PHE CD1 C 7.822 2.483 -2.638 1.00 . B B . 1 PHE CD1 1 1
17 12796 2 2 1 PHE CD2 C 8.567 0.714 -1.145 1.00 . B B . 1 PHE CD2 1 1
17 12797 2 2 1 PHE CE1 C 7.168 3.117 -1.570 1.00 . B B . 1 PHE CE1 1 1
17 12798 2 2 1 PHE CE2 C 7.919 1.350 -0.071 1.00 . B B . 1 PHE CE2 1 1
17 12799 2 2 1 PHE CG C 8.510 1.275 -2.434 1.00 . B B . 1 PHE CG 1 1
17 12800 2 2 1 PHE CZ C 7.212 2.545 -0.287 1.00 . B B . 1 PHE CZ 1 1
17 12801 2 2 1 PHE H1 H 11.157 1.493 -2.359 1.00 . B B . 1 PHE H1 1 1
17 12802 2 2 1 PHE HA H 10.799 0.627 -4.949 1.00 . B B . 1 PHE HA 1 1
17 12803 2 2 1 PHE HB2 H 8.403 0.305 -4.330 1.00 . B B . 1 PHE HB2 1 1
17 12804 2 2 1 PHE HB3 H 9.592 -0.374 -3.244 1.00 . B B . 1 PHE HB3 1 1
17 12805 2 2 1 PHE HD1 H 7.781 2.910 -3.627 1.00 . B B . 1 PHE HD1 1 1
17 12806 2 2 1 PHE HD2 H 9.105 -0.210 -0.985 1.00 . B B . 1 PHE HD2 1 1
17 12807 2 2 1 PHE HE1 H 6.625 4.035 -1.738 1.00 . B B . 1 PHE HE1 1 1
17 12808 2 2 1 PHE HE2 H 7.954 0.912 0.918 1.00 . B B . 1 PHE HE2 1 1
17 12809 2 2 1 PHE HZ H 6.689 3.019 0.527 1.00 . B B . 1 PHE HZ 1 1
17 12810 2 2 1 PHE N N 11.266 1.808 -3.316 1.00 . B B . 1 PHE N 1 1
17 12811 2 2 1 PHE O O 8.993 2.177 -6.153 1.00 . B B . 1 PHE O 1 1
17 12812 2 2 2 VAL C C 8.678 5.526 -5.666 1.00 . B B . 2 VAL C 1 1
17 12813 2 2 2 VAL CA C 10.063 4.895 -5.900 1.00 . B B . 2 VAL CA 1 1
17 12814 2 2 2 VAL CB C 10.327 4.645 -7.416 1.00 . B B . 2 VAL CB 1 1
17 12815 2 2 2 VAL CG1 C 10.270 5.932 -8.259 1.00 . B B . 2 VAL CG1 1 1
17 12816 2 2 2 VAL CG2 C 11.713 4.007 -7.644 1.00 . B B . 2 VAL CG2 1 1
17 12817 2 2 2 VAL H H 10.900 3.773 -4.274 1.00 . B B . 2 VAL H 1 1
17 12818 2 2 2 VAL HA H 10.806 5.619 -5.566 1.00 . B B . 2 VAL HA 1 1
17 12819 2 2 2 VAL HB H 9.570 3.973 -7.813 1.00 . B B . 2 VAL HB 1 1
17 12820 2 2 2 VAL HG11 H 10.578 5.724 -9.285 1.00 . B B . 2 VAL HG11 1 1
17 12821 2 2 2 VAL HG12 H 9.250 6.315 -8.298 1.00 . B B . 2 VAL HG12 1 1
17 12822 2 2 2 VAL HG13 H 10.931 6.691 -7.836 1.00 . B B . 2 VAL HG13 1 1
17 12823 2 2 2 VAL HG21 H 11.888 3.865 -8.711 1.00 . B B . 2 VAL HG21 1 1
17 12824 2 2 2 VAL HG22 H 12.494 4.652 -7.238 1.00 . B B . 2 VAL HG22 1 1
17 12825 2 2 2 VAL HG23 H 11.772 3.030 -7.165 1.00 . B B . 2 VAL HG23 1 1
17 12826 2 2 2 VAL N N 10.266 3.689 -5.060 1.00 . B B . 2 VAL N 1 1
17 12827 2 2 2 VAL O O 7.696 4.840 -5.385 1.00 . B B . 2 VAL O 1 1
17 12828 2 2 3 ASN C C 6.490 7.342 -7.003 1.00 . B B . 3 ASN C 1 1
17 12829 2 2 3 ASN CA C 7.347 7.622 -5.745 1.00 . B B . 3 ASN CA 1 1
17 12830 2 2 3 ASN CB C 7.687 9.121 -5.598 1.00 . B B . 3 ASN CB 1 1
17 12831 2 2 3 ASN CG C 8.695 9.400 -4.486 1.00 . B B . 3 ASN CG 1 1
17 12832 2 2 3 ASN H H 9.444 7.362 -6.007 1.00 . B B . 3 ASN H 1 1
17 12833 2 2 3 ASN HA H 6.780 7.317 -4.863 1.00 . B B . 3 ASN HA 1 1
17 12834 2 2 3 ASN HB2 H 8.109 9.494 -6.532 1.00 . B B . 3 ASN HB2 1 1
17 12835 2 2 3 ASN HB3 H 6.769 9.675 -5.398 1.00 . B B . 3 ASN HB3 1 1
17 12836 2 2 3 ASN HD21 H 7.291 9.226 -3.041 1.00 . B B . 3 ASN HD21 1 1
17 12837 2 2 3 ASN HD22 H 8.940 9.545 -2.497 1.00 . B B . 3 ASN HD22 1 1
17 12838 2 2 3 ASN N N 8.595 6.853 -5.798 1.00 . B B . 3 ASN N 1 1
17 12839 2 2 3 ASN ND2 N 8.274 9.389 -3.236 1.00 . B B . 3 ASN ND2 1 1
17 12840 2 2 3 ASN O O 6.675 7.979 -8.043 1.00 . B B . 3 ASN O 1 1
17 12841 2 2 3 ASN OD1 O 9.878 9.607 -4.734 1.00 . B B . 3 ASN OD1 1 1
17 12842 2 2 4 GLN C C 3.470 5.225 -7.682 1.00 . B B . 4 GLN C 1 1
17 12843 2 2 4 GLN CA C 4.805 5.879 -8.090 1.00 . B B . 4 GLN CA 1 1
17 12844 2 2 4 GLN CB C 5.681 4.957 -8.971 1.00 . B B . 4 GLN CB 1 1
17 12845 2 2 4 GLN CD C 6.804 2.686 -9.293 1.00 . B B . 4 GLN CD 1 1
17 12846 2 2 4 GLN CG C 5.997 3.586 -8.348 1.00 . B B . 4 GLN CG 1 1
17 12847 2 2 4 GLN H H 5.465 5.868 -6.063 1.00 . B B . 4 GLN H 1 1
17 12848 2 2 4 GLN HA H 4.539 6.736 -8.710 1.00 . B B . 4 GLN HA 1 1
17 12849 2 2 4 GLN HB2 H 5.164 4.798 -9.917 1.00 . B B . 4 GLN HB2 1 1
17 12850 2 2 4 GLN HB3 H 6.621 5.462 -9.200 1.00 . B B . 4 GLN HB3 1 1
17 12851 2 2 4 GLN HE21 H 8.169 2.181 -7.871 1.00 . B B . 4 GLN HE21 1 1
17 12852 2 2 4 GLN HE22 H 8.388 1.474 -9.468 1.00 . B B . 4 GLN HE22 1 1
17 12853 2 2 4 GLN HG2 H 6.555 3.728 -7.425 1.00 . B B . 4 GLN HG2 1 1
17 12854 2 2 4 GLN HG3 H 5.069 3.071 -8.108 1.00 . B B . 4 GLN HG3 1 1
17 12855 2 2 4 GLN N N 5.576 6.366 -6.936 1.00 . B B . 4 GLN N 1 1
17 12856 2 2 4 GLN NE2 N 7.873 2.067 -8.836 1.00 . B B . 4 GLN NE2 1 1
17 12857 2 2 4 GLN O O 3.131 5.147 -6.502 1.00 . B B . 4 GLN O 1 1
17 12858 2 2 4 GLN OE1 O 6.485 2.518 -10.465 1.00 . B B . 4 GLN OE1 1 1
17 12859 2 2 5 HIS C C 1.316 2.705 -8.220 1.00 . B B . 5 HIS C 1 1
17 12860 2 2 5 HIS CA C 1.340 4.227 -8.536 1.00 . B B . 5 HIS CA 1 1
17 12861 2 2 5 HIS CB C 0.555 4.558 -9.823 1.00 . B B . 5 HIS CB 1 1
17 12862 2 2 5 HIS CD2 C 1.560 6.411 -11.252 1.00 . B B . 5 HIS CD2 1 1
17 12863 2 2 5 HIS CE1 C 0.251 8.088 -10.693 1.00 . B B . 5 HIS CE1 1 1
17 12864 2 2 5 HIS CG C 0.670 5.979 -10.314 1.00 . B B . 5 HIS CG 1 1
17 12865 2 2 5 HIS H H 3.054 4.845 -9.616 1.00 . B B . 5 HIS H 1 1
17 12866 2 2 5 HIS HA H 0.850 4.745 -7.713 1.00 . B B . 5 HIS HA 1 1
17 12867 2 2 5 HIS HB2 H 0.902 3.909 -10.628 1.00 . B B . 5 HIS HB2 1 1
17 12868 2 2 5 HIS HB3 H -0.499 4.339 -9.653 1.00 . B B . 5 HIS HB3 1 1
17 12869 2 2 5 HIS HD2 H 2.312 5.809 -11.739 1.00 . B B . 5 HIS HD2 1 1
17 12870 2 2 5 HIS HE1 H -0.191 9.076 -10.662 1.00 . B B . 5 HIS HE1 1 1
17 12871 2 2 5 HIS HE2 H 1.760 8.352 -12.135 1.00 . B B . 5 HIS HE2 1 1
17 12872 2 2 5 HIS N N 2.703 4.762 -8.672 1.00 . B B . 5 HIS N 1 1
17 12873 2 2 5 HIS ND1 N -0.159 7.043 -9.957 1.00 . B B . 5 HIS ND1 1 1
17 12874 2 2 5 HIS NE2 N 1.285 7.741 -11.479 1.00 . B B . 5 HIS NE2 1 1
17 12875 2 2 5 HIS O O 0.800 1.902 -9.007 1.00 . B B . 5 HIS O 1 1
17 12876 2 2 6 LEU C C 0.707 0.180 -6.558 1.00 . B B . 6 LEU C 1 1
17 12877 2 2 6 LEU CA C 2.077 0.853 -6.754 1.00 . B B . 6 LEU CA 1 1
17 12878 2 2 6 LEU CB C 2.946 0.673 -5.493 1.00 . B B . 6 LEU CB 1 1
17 12879 2 2 6 LEU CD1 C 5.110 0.960 -4.272 1.00 . B B . 6 LEU CD1 1 1
17 12880 2 2 6 LEU CD2 C 5.216 0.543 -6.709 1.00 . B B . 6 LEU CD2 1 1
17 12881 2 2 6 LEU CG C 4.389 1.203 -5.595 1.00 . B B . 6 LEU CG 1 1
17 12882 2 2 6 LEU H H 2.343 2.982 -6.505 1.00 . B B . 6 LEU H 1 1
17 12883 2 2 6 LEU HA H 2.563 0.340 -7.586 1.00 . B B . 6 LEU HA 1 1
17 12884 2 2 6 LEU HB2 H 2.450 1.173 -4.659 1.00 . B B . 6 LEU HB2 1 1
17 12885 2 2 6 LEU HB3 H 2.987 -0.390 -5.255 1.00 . B B . 6 LEU HB3 1 1
17 12886 2 2 6 LEU HD11 H 5.178 -0.111 -4.090 1.00 . B B . 6 LEU HD11 1 1
17 12887 2 2 6 LEU HD12 H 6.114 1.372 -4.333 1.00 . B B . 6 LEU HD12 1 1
17 12888 2 2 6 LEU HD13 H 4.573 1.446 -3.457 1.00 . B B . 6 LEU HD13 1 1
17 12889 2 2 6 LEU HD21 H 5.312 -0.523 -6.520 1.00 . B B . 6 LEU HD21 1 1
17 12890 2 2 6 LEU HD22 H 4.751 0.701 -7.681 1.00 . B B . 6 LEU HD22 1 1
17 12891 2 2 6 LEU HD23 H 6.215 0.978 -6.724 1.00 . B B . 6 LEU HD23 1 1
17 12892 2 2 6 LEU HG H 4.361 2.279 -5.766 1.00 . B B . 6 LEU HG 1 1
17 12893 2 2 6 LEU N N 1.948 2.278 -7.116 1.00 . B B . 6 LEU N 1 1
17 12894 2 2 6 LEU O O -0.185 0.736 -5.923 1.00 . B B . 6 LEU O 1 1
17 12895 2 2 7 CYS C C -0.541 -3.247 -6.688 1.00 . B B . 7 CYS C 1 1
17 12896 2 2 7 CYS CA C -0.728 -1.773 -7.084 1.00 . B B . 7 CYS CA 1 1
17 12897 2 2 7 CYS CB C -1.336 -1.661 -8.486 1.00 . B B . 7 CYS CB 1 1
17 12898 2 2 7 CYS H H 1.333 -1.477 -7.537 1.00 . B B . 7 CYS H 1 1
17 12899 2 2 7 CYS HA H -1.427 -1.310 -6.385 1.00 . B B . 7 CYS HA 1 1
17 12900 2 2 7 CYS HB2 H -1.263 -0.627 -8.821 1.00 . B B . 7 CYS HB2 1 1
17 12901 2 2 7 CYS HB3 H -0.755 -2.273 -9.179 1.00 . B B . 7 CYS HB3 1 1
17 12902 2 2 7 CYS N N 0.547 -1.040 -7.074 1.00 . B B . 7 CYS N 1 1
17 12903 2 2 7 CYS O O 0.524 -3.820 -6.930 1.00 . B B . 7 CYS O 1 1
17 12904 2 2 7 CYS SG S -3.075 -2.159 -8.584 1.00 . B B . 7 CYS SG 1 1
17 12905 2 2 8 GLY C C -0.467 -5.761 -4.868 1.00 . B B . 8 GLY C 1 1
17 12906 2 2 8 GLY CA C -1.584 -5.318 -5.813 1.00 . B B . 8 GLY CA 1 1
17 12907 2 2 8 GLY H H -2.412 -3.349 -5.923 1.00 . B B . 8 GLY H 1 1
17 12908 2 2 8 GLY HA2 H -2.540 -5.605 -5.375 1.00 . B B . 8 GLY HA2 1 1
17 12909 2 2 8 GLY HA3 H -1.468 -5.854 -6.755 1.00 . B B . 8 GLY HA3 1 1
17 12910 2 2 8 GLY N N -1.563 -3.873 -6.090 1.00 . B B . 8 GLY N 1 1
17 12911 2 2 8 GLY O O -0.309 -5.220 -3.772 1.00 . B B . 8 GLY O 1 1
17 12912 2 2 9 SER C C 2.480 -6.122 -4.204 1.00 . B B . 9 SER C 1 1
17 12913 2 2 9 SER CA C 1.492 -7.244 -4.558 1.00 . B B . 9 SER CA 1 1
17 12914 2 2 9 SER CB C 2.181 -8.354 -5.370 1.00 . B B . 9 SER CB 1 1
17 12915 2 2 9 SER H H 0.188 -7.105 -6.229 1.00 . B B . 9 SER H 1 1
17 12916 2 2 9 SER HA H 1.160 -7.681 -3.615 1.00 . B B . 9 SER HA 1 1
17 12917 2 2 9 SER HB2 H 3.119 -8.625 -4.883 1.00 . B B . 9 SER HB2 1 1
17 12918 2 2 9 SER HB3 H 1.532 -9.232 -5.378 1.00 . B B . 9 SER HB3 1 1
17 12919 2 2 9 SER HG H 2.833 -8.706 -7.197 1.00 . B B . 9 SER HG 1 1
17 12920 2 2 9 SER N N 0.324 -6.744 -5.295 1.00 . B B . 9 SER N 1 1
17 12921 2 2 9 SER O O 2.816 -5.958 -3.034 1.00 . B B . 9 SER O 1 1
17 12922 2 2 9 SER OG O 2.431 -7.954 -6.715 1.00 . B B . 9 SER OG 1 1
17 12923 2 2 10 HIS C C 3.207 -3.153 -3.852 1.00 . B B . 10 HIS C 1 1
17 12924 2 2 10 HIS CA C 3.756 -4.121 -4.916 1.00 . B B . 10 HIS CA 1 1
17 12925 2 2 10 HIS CB C 4.000 -3.369 -6.233 1.00 . B B . 10 HIS CB 1 1
17 12926 2 2 10 HIS CD2 C 5.133 -5.267 -7.501 1.00 . B B . 10 HIS CD2 1 1
17 12927 2 2 10 HIS CE1 C 6.855 -4.189 -8.341 1.00 . B B . 10 HIS CE1 1 1
17 12928 2 2 10 HIS CG C 5.070 -3.967 -7.105 1.00 . B B . 10 HIS CG 1 1
17 12929 2 2 10 HIS H H 2.559 -5.451 -6.101 1.00 . B B . 10 HIS H 1 1
17 12930 2 2 10 HIS HA H 4.717 -4.484 -4.547 1.00 . B B . 10 HIS HA 1 1
17 12931 2 2 10 HIS HB2 H 3.076 -3.293 -6.804 1.00 . B B . 10 HIS HB2 1 1
17 12932 2 2 10 HIS HB3 H 4.314 -2.359 -5.988 1.00 . B B . 10 HIS HB3 1 1
17 12933 2 2 10 HIS HD2 H 4.425 -6.036 -7.236 1.00 . B B . 10 HIS HD2 1 1
17 12934 2 2 10 HIS HE1 H 7.769 -3.984 -8.887 1.00 . B B . 10 HIS HE1 1 1
17 12935 2 2 10 HIS HE2 H 6.595 -6.242 -8.726 1.00 . B B . 10 HIS HE2 1 1
17 12936 2 2 10 HIS N N 2.874 -5.273 -5.158 1.00 . B B . 10 HIS N 1 1
17 12937 2 2 10 HIS ND1 N 6.163 -3.279 -7.637 1.00 . B B . 10 HIS ND1 1 1
17 12938 2 2 10 HIS NE2 N 6.262 -5.394 -8.278 1.00 . B B . 10 HIS NE2 1 1
17 12939 2 2 10 HIS O O 3.976 -2.614 -3.057 1.00 . B B . 10 HIS O 1 1
17 12940 2 2 11 LEU C C 1.305 -2.818 -1.390 1.00 . B B . 11 LEU C 1 1
17 12941 2 2 11 LEU CA C 1.225 -2.148 -2.770 1.00 . B B . 11 LEU CA 1 1
17 12942 2 2 11 LEU CB C -0.214 -1.848 -3.225 1.00 . B B . 11 LEU CB 1 1
17 12943 2 2 11 LEU CD1 C -0.356 0.320 -1.884 1.00 . B B . 11 LEU CD1 1 1
17 12944 2 2 11 LEU CD2 C -2.411 -0.713 -2.929 1.00 . B B . 11 LEU CD2 1 1
17 12945 2 2 11 LEU CG C -1.057 -0.992 -2.260 1.00 . B B . 11 LEU CG 1 1
17 12946 2 2 11 LEU H H 1.313 -3.455 -4.472 1.00 . B B . 11 LEU H 1 1
17 12947 2 2 11 LEU HA H 1.765 -1.202 -2.690 1.00 . B B . 11 LEU HA 1 1
17 12948 2 2 11 LEU HB2 H -0.156 -1.327 -4.179 1.00 . B B . 11 LEU HB2 1 1
17 12949 2 2 11 LEU HB3 H -0.744 -2.783 -3.393 1.00 . B B . 11 LEU HB3 1 1
17 12950 2 2 11 LEU HD11 H -0.008 0.826 -2.783 1.00 . B B . 11 LEU HD11 1 1
17 12951 2 2 11 LEU HD12 H -1.044 0.967 -1.339 1.00 . B B . 11 LEU HD12 1 1
17 12952 2 2 11 LEU HD13 H 0.500 0.122 -1.241 1.00 . B B . 11 LEU HD13 1 1
17 12953 2 2 11 LEU HD21 H -2.270 -0.163 -3.860 1.00 . B B . 11 LEU HD21 1 1
17 12954 2 2 11 LEU HD22 H -2.919 -1.652 -3.151 1.00 . B B . 11 LEU HD22 1 1
17 12955 2 2 11 LEU HD23 H -3.044 -0.128 -2.264 1.00 . B B . 11 LEU HD23 1 1
17 12956 2 2 11 LEU HG H -1.238 -1.556 -1.345 1.00 . B B . 11 LEU HG 1 1
17 12957 2 2 11 LEU N N 1.882 -2.961 -3.797 1.00 . B B . 11 LEU N 1 1
17 12958 2 2 11 LEU O O 1.673 -2.155 -0.425 1.00 . B B . 11 LEU O 1 1
17 12959 2 2 12 VAL C C 2.645 -4.901 0.453 1.00 . B B . 12 VAL C 1 1
17 12960 2 2 12 VAL CA C 1.191 -4.892 -0.040 1.00 . B B . 12 VAL CA 1 1
17 12961 2 2 12 VAL CB C 0.685 -6.351 -0.205 1.00 . B B . 12 VAL CB 1 1
17 12962 2 2 12 VAL CG1 C 0.943 -7.242 1.025 1.00 . B B . 12 VAL CG1 1 1
17 12963 2 2 12 VAL CG2 C -0.819 -6.394 -0.510 1.00 . B B . 12 VAL CG2 1 1
17 12964 2 2 12 VAL H H 0.744 -4.604 -2.145 1.00 . B B . 12 VAL H 1 1
17 12965 2 2 12 VAL HA H 0.602 -4.376 0.719 1.00 . B B . 12 VAL HA 1 1
17 12966 2 2 12 VAL HB H 1.204 -6.800 -1.050 1.00 . B B . 12 VAL HB 1 1
17 12967 2 2 12 VAL HG11 H 2.013 -7.348 1.203 1.00 . B B . 12 VAL HG11 1 1
17 12968 2 2 12 VAL HG12 H 0.470 -6.818 1.908 1.00 . B B . 12 VAL HG12 1 1
17 12969 2 2 12 VAL HG13 H 0.535 -8.239 0.851 1.00 . B B . 12 VAL HG13 1 1
17 12970 2 2 12 VAL HG21 H -1.041 -5.845 -1.420 1.00 . B B . 12 VAL HG21 1 1
17 12971 2 2 12 VAL HG22 H -1.134 -7.428 -0.657 1.00 . B B . 12 VAL HG22 1 1
17 12972 2 2 12 VAL HG23 H -1.381 -5.957 0.313 1.00 . B B . 12 VAL HG23 1 1
17 12973 2 2 12 VAL N N 1.045 -4.125 -1.297 1.00 . B B . 12 VAL N 1 1
17 12974 2 2 12 VAL O O 2.890 -4.702 1.642 1.00 . B B . 12 VAL O 1 1
17 12975 2 2 13 GLU C C 5.474 -3.683 0.330 1.00 . B B . 13 GLU C 1 1
17 12976 2 2 13 GLU CA C 5.041 -5.059 -0.190 1.00 . B B . 13 GLU CA 1 1
17 12977 2 2 13 GLU CB C 5.821 -5.386 -1.475 1.00 . B B . 13 GLU CB 1 1
17 12978 2 2 13 GLU CD C 6.626 -7.775 -1.129 1.00 . B B . 13 GLU CD 1 1
17 12979 2 2 13 GLU CG C 5.703 -6.845 -1.930 1.00 . B B . 13 GLU CG 1 1
17 12980 2 2 13 GLU H H 3.296 -5.294 -1.405 1.00 . B B . 13 GLU H 1 1
17 12981 2 2 13 GLU HA H 5.284 -5.801 0.573 1.00 . B B . 13 GLU HA 1 1
17 12982 2 2 13 GLU HB2 H 5.458 -4.747 -2.280 1.00 . B B . 13 GLU HB2 1 1
17 12983 2 2 13 GLU HB3 H 6.876 -5.153 -1.324 1.00 . B B . 13 GLU HB3 1 1
17 12984 2 2 13 GLU HG2 H 4.671 -7.185 -1.843 1.00 . B B . 13 GLU HG2 1 1
17 12985 2 2 13 GLU HG3 H 5.968 -6.883 -2.987 1.00 . B B . 13 GLU HG3 1 1
17 12986 2 2 13 GLU N N 3.600 -5.092 -0.459 1.00 . B B . 13 GLU N 1 1
17 12987 2 2 13 GLU O O 6.156 -3.595 1.350 1.00 . B B . 13 GLU O 1 1
17 12988 2 2 13 GLU OE1 O 7.826 -7.885 -1.475 1.00 . B B . 13 GLU OE1 1 1
17 12989 2 2 13 GLU OE2 O 6.155 -8.419 -0.162 1.00 . B B . 13 GLU OE2 1 1
17 12990 2 2 14 ALA C C 4.768 -0.904 1.458 1.00 . B B . 14 ALA C 1 1
17 12991 2 2 14 ALA CA C 5.343 -1.232 0.076 1.00 . B B . 14 ALA CA 1 1
17 12992 2 2 14 ALA CB C 4.797 -0.286 -0.994 1.00 . B B . 14 ALA CB 1 1
17 12993 2 2 14 ALA H H 4.517 -2.738 -1.192 1.00 . B B . 14 ALA H 1 1
17 12994 2 2 14 ALA HA H 6.425 -1.112 0.132 1.00 . B B . 14 ALA HA 1 1
17 12995 2 2 14 ALA HB1 H 3.715 -0.399 -1.087 1.00 . B B . 14 ALA HB1 1 1
17 12996 2 2 14 ALA HB2 H 5.028 0.743 -0.729 1.00 . B B . 14 ALA HB2 1 1
17 12997 2 2 14 ALA HB3 H 5.274 -0.516 -1.942 1.00 . B B . 14 ALA HB3 1 1
17 12998 2 2 14 ALA N N 5.047 -2.603 -0.334 1.00 . B B . 14 ALA N 1 1
17 12999 2 2 14 ALA O O 5.498 -0.433 2.333 1.00 . B B . 14 ALA O 1 1
17 13000 2 2 15 LEU C C 3.541 -1.744 4.095 1.00 . B B . 15 LEU C 1 1
17 13001 2 2 15 LEU CA C 2.819 -0.999 2.969 1.00 . B B . 15 LEU CA 1 1
17 13002 2 2 15 LEU CB C 1.349 -1.440 2.869 1.00 . B B . 15 LEU CB 1 1
17 13003 2 2 15 LEU CD1 C -0.897 -1.118 1.802 1.00 . B B . 15 LEU CD1 1 1
17 13004 2 2 15 LEU CD2 C 0.158 0.792 3.024 1.00 . B B . 15 LEU CD2 1 1
17 13005 2 2 15 LEU CG C 0.429 -0.445 2.158 1.00 . B B . 15 LEU CG 1 1
17 13006 2 2 15 LEU H H 2.939 -1.594 0.916 1.00 . B B . 15 LEU H 1 1
17 13007 2 2 15 LEU HA H 2.871 0.058 3.215 1.00 . B B . 15 LEU HA 1 1
17 13008 2 2 15 LEU HB2 H 1.302 -2.392 2.336 1.00 . B B . 15 LEU HB2 1 1
17 13009 2 2 15 LEU HB3 H 0.958 -1.576 3.875 1.00 . B B . 15 LEU HB3 1 1
17 13010 2 2 15 LEU HD11 H -1.421 -1.427 2.707 1.00 . B B . 15 LEU HD11 1 1
17 13011 2 2 15 LEU HD12 H -1.522 -0.430 1.235 1.00 . B B . 15 LEU HD12 1 1
17 13012 2 2 15 LEU HD13 H -0.687 -1.989 1.185 1.00 . B B . 15 LEU HD13 1 1
17 13013 2 2 15 LEU HD21 H 1.085 1.325 3.224 1.00 . B B . 15 LEU HD21 1 1
17 13014 2 2 15 LEU HD22 H -0.526 1.464 2.506 1.00 . B B . 15 LEU HD22 1 1
17 13015 2 2 15 LEU HD23 H -0.281 0.486 3.974 1.00 . B B . 15 LEU HD23 1 1
17 13016 2 2 15 LEU HG H 0.912 -0.151 1.234 1.00 . B B . 15 LEU HG 1 1
17 13017 2 2 15 LEU N N 3.482 -1.200 1.679 1.00 . B B . 15 LEU N 1 1
17 13018 2 2 15 LEU O O 3.771 -1.167 5.155 1.00 . B B . 15 LEU O 1 1
17 13019 2 2 16 TYR C C 6.159 -3.127 5.063 1.00 . B B . 16 TYR C 1 1
17 13020 2 2 16 TYR CA C 4.776 -3.758 4.805 1.00 . B B . 16 TYR CA 1 1
17 13021 2 2 16 TYR CB C 4.890 -5.203 4.296 1.00 . B B . 16 TYR CB 1 1
17 13022 2 2 16 TYR CD1 C 5.716 -6.480 6.328 1.00 . B B . 16 TYR CD1 1 1
17 13023 2 2 16 TYR CD2 C 7.201 -6.215 4.411 1.00 . B B . 16 TYR CD2 1 1
17 13024 2 2 16 TYR CE1 C 6.740 -7.148 7.028 1.00 . B B . 16 TYR CE1 1 1
17 13025 2 2 16 TYR CE2 C 8.231 -6.871 5.108 1.00 . B B . 16 TYR CE2 1 1
17 13026 2 2 16 TYR CG C 5.947 -6.011 5.020 1.00 . B B . 16 TYR CG 1 1
17 13027 2 2 16 TYR CZ C 8.002 -7.342 6.422 1.00 . B B . 16 TYR CZ 1 1
17 13028 2 2 16 TYR H H 3.765 -3.400 2.955 1.00 . B B . 16 TYR H 1 1
17 13029 2 2 16 TYR HA H 4.259 -3.782 5.765 1.00 . B B . 16 TYR HA 1 1
17 13030 2 2 16 TYR HB2 H 3.923 -5.696 4.408 1.00 . B B . 16 TYR HB2 1 1
17 13031 2 2 16 TYR HB3 H 5.131 -5.194 3.234 1.00 . B B . 16 TYR HB3 1 1
17 13032 2 2 16 TYR HD1 H 4.759 -6.312 6.801 1.00 . B B . 16 TYR HD1 1 1
17 13033 2 2 16 TYR HD2 H 7.378 -5.846 3.410 1.00 . B B . 16 TYR HD2 1 1
17 13034 2 2 16 TYR HE1 H 6.567 -7.503 8.035 1.00 . B B . 16 TYR HE1 1 1
17 13035 2 2 16 TYR HE2 H 9.197 -6.997 4.639 1.00 . B B . 16 TYR HE2 1 1
17 13036 2 2 16 TYR HH H 9.814 -8.054 6.600 1.00 . B B . 16 TYR HH 1 1
17 13037 2 2 16 TYR N N 3.973 -2.984 3.855 1.00 . B B . 16 TYR N 1 1
17 13038 2 2 16 TYR O O 6.581 -3.052 6.218 1.00 . B B . 16 TYR O 1 1
17 13039 2 2 16 TYR OH O 8.994 -7.976 7.109 1.00 . B B . 16 TYR OH 1 1
17 13040 2 2 17 LEU C C 8.048 -0.635 4.942 1.00 . B B . 17 LEU C 1 1
17 13041 2 2 17 LEU CA C 8.151 -1.958 4.165 1.00 . B B . 17 LEU CA 1 1
17 13042 2 2 17 LEU CB C 8.778 -1.744 2.766 1.00 . B B . 17 LEU CB 1 1
17 13043 2 2 17 LEU CD1 C 11.196 -2.337 3.307 1.00 . B B . 17 LEU CD1 1 1
17 13044 2 2 17 LEU CD2 C 9.638 -4.138 2.486 1.00 . B B . 17 LEU CD2 1 1
17 13045 2 2 17 LEU CG C 9.980 -2.644 2.419 1.00 . B B . 17 LEU CG 1 1
17 13046 2 2 17 LEU H H 6.447 -2.716 3.097 1.00 . B B . 17 LEU H 1 1
17 13047 2 2 17 LEU HA H 8.801 -2.603 4.759 1.00 . B B . 17 LEU HA 1 1
17 13048 2 2 17 LEU HB2 H 8.018 -1.885 1.998 1.00 . B B . 17 LEU HB2 1 1
17 13049 2 2 17 LEU HB3 H 9.110 -0.709 2.679 1.00 . B B . 17 LEU HB3 1 1
17 13050 2 2 17 LEU HD11 H 10.992 -2.595 4.346 1.00 . B B . 17 LEU HD11 1 1
17 13051 2 2 17 LEU HD12 H 12.055 -2.915 2.964 1.00 . B B . 17 LEU HD12 1 1
17 13052 2 2 17 LEU HD13 H 11.442 -1.277 3.244 1.00 . B B . 17 LEU HD13 1 1
17 13053 2 2 17 LEU HD21 H 10.485 -4.725 2.129 1.00 . B B . 17 LEU HD21 1 1
17 13054 2 2 17 LEU HD22 H 9.414 -4.432 3.511 1.00 . B B . 17 LEU HD22 1 1
17 13055 2 2 17 LEU HD23 H 8.776 -4.348 1.851 1.00 . B B . 17 LEU HD23 1 1
17 13056 2 2 17 LEU HG H 10.265 -2.419 1.389 1.00 . B B . 17 LEU HG 1 1
17 13057 2 2 17 LEU N N 6.845 -2.621 4.028 1.00 . B B . 17 LEU N 1 1
17 13058 2 2 17 LEU O O 8.896 -0.357 5.790 1.00 . B B . 17 LEU O 1 1
17 13059 2 2 18 VAL C C 6.326 1.202 6.829 1.00 . B B . 18 VAL C 1 1
17 13060 2 2 18 VAL CA C 6.729 1.431 5.369 1.00 . B B . 18 VAL CA 1 1
17 13061 2 2 18 VAL CB C 5.615 2.213 4.642 1.00 . B B . 18 VAL CB 1 1
17 13062 2 2 18 VAL CG1 C 5.147 3.466 5.399 1.00 . B B . 18 VAL CG1 1 1
17 13063 2 2 18 VAL CG2 C 6.118 2.646 3.263 1.00 . B B . 18 VAL CG2 1 1
17 13064 2 2 18 VAL H H 6.395 -0.134 3.912 1.00 . B B . 18 VAL H 1 1
17 13065 2 2 18 VAL HA H 7.639 2.033 5.351 1.00 . B B . 18 VAL HA 1 1
17 13066 2 2 18 VAL HB H 4.755 1.556 4.504 1.00 . B B . 18 VAL HB 1 1
17 13067 2 2 18 VAL HG11 H 5.993 4.124 5.602 1.00 . B B . 18 VAL HG11 1 1
17 13068 2 2 18 VAL HG12 H 4.418 3.997 4.792 1.00 . B B . 18 VAL HG12 1 1
17 13069 2 2 18 VAL HG13 H 4.665 3.192 6.336 1.00 . B B . 18 VAL HG13 1 1
17 13070 2 2 18 VAL HG21 H 6.920 3.375 3.369 1.00 . B B . 18 VAL HG21 1 1
17 13071 2 2 18 VAL HG22 H 6.495 1.792 2.711 1.00 . B B . 18 VAL HG22 1 1
17 13072 2 2 18 VAL HG23 H 5.294 3.074 2.703 1.00 . B B . 18 VAL HG23 1 1
17 13073 2 2 18 VAL N N 7.002 0.152 4.684 1.00 . B B . 18 VAL N 1 1
17 13074 2 2 18 VAL O O 6.909 1.795 7.736 1.00 . B B . 18 VAL O 1 1
17 13075 2 2 19 CYS C C 5.824 -0.695 9.281 1.00 . B B . 19 CYS C 1 1
17 13076 2 2 19 CYS CA C 4.800 0.038 8.391 1.00 . B B . 19 CYS CA 1 1
17 13077 2 2 19 CYS CB C 3.494 -0.754 8.219 1.00 . B B . 19 CYS CB 1 1
17 13078 2 2 19 CYS H H 4.878 -0.076 6.239 1.00 . B B . 19 CYS H 1 1
17 13079 2 2 19 CYS HA H 4.570 0.981 8.886 1.00 . B B . 19 CYS HA 1 1
17 13080 2 2 19 CYS HB2 H 2.891 -0.255 7.458 1.00 . B B . 19 CYS HB2 1 1
17 13081 2 2 19 CYS HB3 H 3.732 -1.749 7.838 1.00 . B B . 19 CYS HB3 1 1
17 13082 2 2 19 CYS N N 5.330 0.340 7.052 1.00 . B B . 19 CYS N 1 1
17 13083 2 2 19 CYS O O 5.854 -0.488 10.496 1.00 . B B . 19 CYS O 1 1
17 13084 2 2 19 CYS SG S 2.441 -0.942 9.684 1.00 . B B . 19 CYS SG 1 1
17 13085 2 2 20 GLY C C 7.586 -3.299 10.260 1.00 . B B . 20 GLY C 1 1
17 13086 2 2 20 GLY CA C 7.880 -2.135 9.307 1.00 . B B . 20 GLY CA 1 1
17 13087 2 2 20 GLY H H 6.584 -1.665 7.684 1.00 . B B . 20 GLY H 1 1
17 13088 2 2 20 GLY HA2 H 8.533 -2.512 8.521 1.00 . B B . 20 GLY HA2 1 1
17 13089 2 2 20 GLY HA3 H 8.409 -1.375 9.883 1.00 . B B . 20 GLY HA3 1 1
17 13090 2 2 20 GLY N N 6.696 -1.519 8.681 1.00 . B B . 20 GLY N 1 1
17 13091 2 2 20 GLY O O 8.516 -3.871 10.829 1.00 . B B . 20 GLY O 1 1
17 13092 2 2 21 GLU C C 4.272 -4.766 11.177 1.00 . B B . 21 GLU C 1 1
17 13093 2 2 21 GLU CA C 5.772 -4.547 11.465 1.00 . B B . 21 GLU CA 1 1
17 13094 2 2 21 GLU CB C 5.996 -3.944 12.875 1.00 . B B . 21 GLU CB 1 1
17 13095 2 2 21 GLU CD C 6.284 -4.316 15.360 1.00 . B B . 21 GLU CD 1 1
17 13096 2 2 21 GLU CG C 6.102 -4.991 13.991 1.00 . B B . 21 GLU CG 1 1
17 13097 2 2 21 GLU H H 5.617 -3.141 9.909 1.00 . B B . 21 GLU H 1 1
17 13098 2 2 21 GLU HA H 6.294 -5.502 11.394 1.00 . B B . 21 GLU HA 1 1
17 13099 2 2 21 GLU HB2 H 6.923 -3.371 12.891 1.00 . B B . 21 GLU HB2 1 1
17 13100 2 2 21 GLU HB3 H 5.186 -3.247 13.097 1.00 . B B . 21 GLU HB3 1 1
17 13101 2 2 21 GLU HG2 H 5.209 -5.615 14.016 1.00 . B B . 21 GLU HG2 1 1
17 13102 2 2 21 GLU HG3 H 6.953 -5.643 13.784 1.00 . B B . 21 GLU HG3 1 1
17 13103 2 2 21 GLU N N 6.310 -3.638 10.448 1.00 . B B . 21 GLU N 1 1
17 13104 2 2 21 GLU O O 3.685 -4.039 10.371 1.00 . B B . 21 GLU O 1 1
17 13105 2 2 21 GLU OE1 O 5.289 -3.788 15.912 1.00 . B B . 21 GLU OE1 1 1
17 13106 2 2 21 GLU OE2 O 7.419 -4.312 15.893 1.00 . B B . 21 GLU OE2 1 1
17 13107 2 2 22 ARG C C 1.395 -6.349 10.760 1.00 . B B . 22 ARG C 1 1
17 13108 2 2 22 ARG CA C 2.180 -5.918 12.016 1.00 . B B . 22 ARG CA 1 1
17 13109 2 2 22 ARG CB C 1.559 -4.639 12.614 1.00 . B B . 22 ARG CB 1 1
17 13110 2 2 22 ARG CD C 2.041 -2.751 14.232 1.00 . B B . 22 ARG CD 1 1
17 13111 2 2 22 ARG CG C 2.185 -4.247 13.963 1.00 . B B . 22 ARG CG 1 1
17 13112 2 2 22 ARG CZ C 2.985 -1.159 15.919 1.00 . B B . 22 ARG CZ 1 1
17 13113 2 2 22 ARG H H 4.214 -6.308 12.450 1.00 . B B . 22 ARG H 1 1
17 13114 2 2 22 ARG HA H 2.043 -6.714 12.749 1.00 . B B . 22 ARG HA 1 1
17 13115 2 2 22 ARG HB2 H 1.671 -3.823 11.899 1.00 . B B . 22 ARG HB2 1 1
17 13116 2 2 22 ARG HB3 H 0.492 -4.798 12.771 1.00 . B B . 22 ARG HB3 1 1
17 13117 2 2 22 ARG HD2 H 2.313 -2.209 13.325 1.00 . B B . 22 ARG HD2 1 1
17 13118 2 2 22 ARG HD3 H 1.005 -2.536 14.493 1.00 . B B . 22 ARG HD3 1 1
17 13119 2 2 22 ARG HE H 3.685 -2.990 15.563 1.00 . B B . 22 ARG HE 1 1
17 13120 2 2 22 ARG HG2 H 1.716 -4.817 14.767 1.00 . B B . 22 ARG HG2 1 1
17 13121 2 2 22 ARG HG3 H 3.245 -4.475 13.967 1.00 . B B . 22 ARG HG3 1 1
17 13122 2 2 22 ARG HH11 H 1.423 -0.325 14.934 1.00 . B B . 22 ARG HH11 1 1
17 13123 2 2 22 ARG HH12 H 2.187 0.692 16.127 1.00 . B B . 22 ARG HH12 1 1
17 13124 2 2 22 ARG HH21 H 4.585 -1.688 17.011 1.00 . B B . 22 ARG HH21 1 1
17 13125 2 2 22 ARG HH22 H 3.983 -0.075 17.312 1.00 . B B . 22 ARG HH22 1 1
17 13126 2 2 22 ARG N N 3.642 -5.750 11.834 1.00 . B B . 22 ARG N 1 1
17 13127 2 2 22 ARG NE N 2.947 -2.333 15.311 1.00 . B B . 22 ARG NE 1 1
17 13128 2 2 22 ARG NH1 N 2.132 -0.192 15.646 1.00 . B B . 22 ARG NH1 1 1
17 13129 2 2 22 ARG NH2 N 3.915 -0.954 16.824 1.00 . B B . 22 ARG NH2 1 1
17 13130 2 2 22 ARG O O 0.319 -6.934 10.897 1.00 . B B . 22 ARG O 1 1
17 13131 2 2 23 GLY C C 0.235 -5.747 7.666 1.00 . B B . 23 GLY C 1 1
17 13132 2 2 23 GLY CA C 1.368 -6.579 8.276 1.00 . B B . 23 GLY CA 1 1
17 13133 2 2 23 GLY H H 2.758 -5.535 9.532 1.00 . B B . 23 GLY H 1 1
17 13134 2 2 23 GLY HA2 H 2.173 -6.610 7.542 1.00 . B B . 23 GLY HA2 1 1
17 13135 2 2 23 GLY HA3 H 0.973 -7.585 8.427 1.00 . B B . 23 GLY HA3 1 1
17 13136 2 2 23 GLY N N 1.908 -6.086 9.552 1.00 . B B . 23 GLY N 1 1
17 13137 2 2 23 GLY O O -0.433 -6.249 6.763 1.00 . B B . 23 GLY O 1 1
17 13138 2 2 24 HIS C C -2.506 -4.276 7.722 1.00 . B B . 24 HIS C 1 1
17 13139 2 2 24 HIS CA C -1.097 -3.609 7.771 1.00 . B B . 24 HIS CA 1 1
17 13140 2 2 24 HIS CB C -0.702 -2.782 6.529 1.00 . B B . 24 HIS CB 1 1
17 13141 2 2 24 HIS CD2 C 0.925 -3.939 4.959 1.00 . B B . 24 HIS CD2 1 1
17 13142 2 2 24 HIS CE1 C -0.447 -4.567 3.367 1.00 . B B . 24 HIS CE1 1 1
17 13143 2 2 24 HIS CG C -0.344 -3.580 5.306 1.00 . B B . 24 HIS CG 1 1
17 13144 2 2 24 HIS H H 0.655 -4.181 8.850 1.00 . B B . 24 HIS H 1 1
17 13145 2 2 24 HIS HA H -1.180 -2.874 8.570 1.00 . B B . 24 HIS HA 1 1
17 13146 2 2 24 HIS HB2 H -1.502 -2.090 6.270 1.00 . B B . 24 HIS HB2 1 1
17 13147 2 2 24 HIS HB3 H 0.164 -2.172 6.790 1.00 . B B . 24 HIS HB3 1 1
17 13148 2 2 24 HIS HD2 H 1.823 -3.679 5.493 1.00 . B B . 24 HIS HD2 1 1
17 13149 2 2 24 HIS HE1 H -0.787 -4.940 2.409 1.00 . B B . 24 HIS HE1 1 1
17 13150 2 2 24 HIS HE2 H 1.618 -4.918 3.192 1.00 . B B . 24 HIS HE2 1 1
17 13151 2 2 24 HIS N N 0.013 -4.513 8.147 1.00 . B B . 24 HIS N 1 1
17 13152 2 2 24 HIS ND1 N -1.220 -3.968 4.292 1.00 . B B . 24 HIS ND1 1 1
17 13153 2 2 24 HIS NE2 N 0.839 -4.586 3.753 1.00 . B B . 24 HIS NE2 1 1
17 13154 2 2 24 HIS O O -2.710 -5.361 8.280 1.00 . B B . 24 HIS O 1 1
17 13155 2 2 25 PHE C C -5.365 -4.415 5.617 1.00 . B B . 25 PHE C 1 1
17 13156 2 2 25 PHE CA C -4.893 -4.095 7.047 1.00 . B B . 25 PHE CA 1 1
17 13157 2 2 25 PHE CB C -5.834 -3.113 7.768 1.00 . B B . 25 PHE CB 1 1
17 13158 2 2 25 PHE CD1 C -6.235 -1.251 6.071 1.00 . B B . 25 PHE CD1 1 1
17 13159 2 2 25 PHE CD2 C -5.358 -0.676 8.269 1.00 . B B . 25 PHE CD2 1 1
17 13160 2 2 25 PHE CE1 C -6.259 0.114 5.726 1.00 . B B . 25 PHE CE1 1 1
17 13161 2 2 25 PHE CE2 C -5.404 0.688 7.932 1.00 . B B . 25 PHE CE2 1 1
17 13162 2 2 25 PHE CG C -5.785 -1.652 7.346 1.00 . B B . 25 PHE CG 1 1
17 13163 2 2 25 PHE CZ C -5.863 1.082 6.664 1.00 . B B . 25 PHE CZ 1 1
17 13164 2 2 25 PHE H H -3.309 -2.682 6.771 1.00 . B B . 25 PHE H 1 1
17 13165 2 2 25 PHE HA H -4.971 -5.042 7.583 1.00 . B B . 25 PHE HA 1 1
17 13166 2 2 25 PHE HB2 H -6.860 -3.465 7.653 1.00 . B B . 25 PHE HB2 1 1
17 13167 2 2 25 PHE HB3 H -5.611 -3.170 8.835 1.00 . B B . 25 PHE HB3 1 1
17 13168 2 2 25 PHE HD1 H -6.582 -1.983 5.359 1.00 . B B . 25 PHE HD1 1 1
17 13169 2 2 25 PHE HD2 H -5.014 -0.969 9.252 1.00 . B B . 25 PHE HD2 1 1
17 13170 2 2 25 PHE HE1 H -6.598 0.420 4.744 1.00 . B B . 25 PHE HE1 1 1
17 13171 2 2 25 PHE HE2 H -5.092 1.433 8.651 1.00 . B B . 25 PHE HE2 1 1
17 13172 2 2 25 PHE HZ H -5.912 2.132 6.414 1.00 . B B . 25 PHE HZ 1 1
17 13173 2 2 25 PHE N N -3.506 -3.604 7.134 1.00 . B B . 25 PHE N 1 1
17 13174 2 2 25 PHE O O -6.415 -5.035 5.446 1.00 . B B . 25 PHE O 1 1
17 13175 2 2 26 TYR C C -4.225 -5.732 2.822 1.00 . B B . 26 TYR C 1 1
17 13176 2 2 26 TYR CA C -4.884 -4.389 3.191 1.00 . B B . 26 TYR CA 1 1
17 13177 2 2 26 TYR CB C -4.462 -3.231 2.277 1.00 . B B . 26 TYR CB 1 1
17 13178 2 2 26 TYR CD1 C -5.609 -4.010 0.139 1.00 . B B . 26 TYR CD1 1 1
17 13179 2 2 26 TYR CD2 C -3.230 -3.503 0.088 1.00 . B B . 26 TYR CD2 1 1
17 13180 2 2 26 TYR CE1 C -5.555 -4.391 -1.217 1.00 . B B . 26 TYR CE1 1 1
17 13181 2 2 26 TYR CE2 C -3.166 -3.876 -1.263 1.00 . B B . 26 TYR CE2 1 1
17 13182 2 2 26 TYR CG C -4.444 -3.568 0.796 1.00 . B B . 26 TYR CG 1 1
17 13183 2 2 26 TYR CZ C -4.331 -4.323 -1.923 1.00 . B B . 26 TYR CZ 1 1
17 13184 2 2 26 TYR H H -3.729 -3.566 4.778 1.00 . B B . 26 TYR H 1 1
17 13185 2 2 26 TYR HA H -5.959 -4.511 3.058 1.00 . B B . 26 TYR HA 1 1
17 13186 2 2 26 TYR HB2 H -5.156 -2.408 2.439 1.00 . B B . 26 TYR HB2 1 1
17 13187 2 2 26 TYR HB3 H -3.469 -2.890 2.575 1.00 . B B . 26 TYR HB3 1 1
17 13188 2 2 26 TYR HD1 H -6.543 -4.074 0.679 1.00 . B B . 26 TYR HD1 1 1
17 13189 2 2 26 TYR HD2 H -2.334 -3.196 0.596 1.00 . B B . 26 TYR HD2 1 1
17 13190 2 2 26 TYR HE1 H -6.444 -4.742 -1.721 1.00 . B B . 26 TYR HE1 1 1
17 13191 2 2 26 TYR HE2 H -2.218 -3.836 -1.779 1.00 . B B . 26 TYR HE2 1 1
17 13192 2 2 26 TYR HH H -3.383 -4.625 -3.596 1.00 . B B . 26 TYR HH 1 1
17 13193 2 2 26 TYR N N -4.603 -4.035 4.586 1.00 . B B . 26 TYR N 1 1
17 13194 2 2 26 TYR O O -3.099 -5.786 2.327 1.00 . B B . 26 TYR O 1 1
17 13195 2 2 26 TYR OH O -4.273 -4.702 -3.230 1.00 . B B . 26 TYR OH 1 1
17 13196 2 2 27 THR C C -5.423 -8.862 1.750 1.00 . B B . 27 THR C 1 1
17 13197 2 2 27 THR CA C -4.495 -8.207 2.790 1.00 . B B . 27 THR CA 1 1
17 13198 2 2 27 THR CB C -4.364 -9.007 4.099 1.00 . B B . 27 THR CB 1 1
17 13199 2 2 27 THR CG2 C -3.119 -8.553 4.873 1.00 . B B . 27 THR CG2 1 1
17 13200 2 2 27 THR H H -5.825 -6.724 3.552 1.00 . B B . 27 THR H 1 1
17 13201 2 2 27 THR HA H -3.497 -8.178 2.356 1.00 . B B . 27 THR HA 1 1
17 13202 2 2 27 THR HB H -4.262 -10.069 3.863 1.00 . B B . 27 THR HB 1 1
17 13203 2 2 27 THR HG1 H -5.426 -9.413 5.688 1.00 . B B . 27 THR HG1 1 1
17 13204 2 2 27 THR HG21 H -2.229 -8.687 4.257 1.00 . B B . 27 THR HG21 1 1
17 13205 2 2 27 THR HG22 H -3.198 -7.501 5.149 1.00 . B B . 27 THR HG22 1 1
17 13206 2 2 27 THR HG23 H -3.006 -9.151 5.777 1.00 . B B . 27 THR HG23 1 1
17 13207 2 2 27 THR N N -4.942 -6.833 3.070 1.00 . B B . 27 THR N 1 1
17 13208 2 2 27 THR O O -6.400 -9.517 2.129 1.00 . B B . 27 THR O 1 1
17 13209 2 2 27 THR OG1 O -5.489 -8.802 4.932 1.00 . B B . 27 THR OG1 1 1
17 13210 2 2 28 PRO C C -5.849 -10.685 -0.836 1.00 . B B . 28 PRO C 1 1
17 13211 2 2 28 PRO CA C -6.006 -9.170 -0.644 1.00 . B B . 28 PRO CA 1 1
17 13212 2 2 28 PRO CB C -5.572 -8.399 -1.896 1.00 . B B . 28 PRO CB 1 1
17 13213 2 2 28 PRO CD C -4.064 -7.883 -0.122 1.00 . B B . 28 PRO CD 1 1
17 13214 2 2 28 PRO CG C -4.095 -8.123 -1.630 1.00 . B B . 28 PRO CG 1 1
17 13215 2 2 28 PRO HA H -7.054 -8.946 -0.435 1.00 . B B . 28 PRO HA 1 1
17 13216 2 2 28 PRO HB2 H -5.718 -8.976 -2.811 1.00 . B B . 28 PRO HB2 1 1
17 13217 2 2 28 PRO HB3 H -6.115 -7.455 -1.951 1.00 . B B . 28 PRO HB3 1 1
17 13218 2 2 28 PRO HD2 H -3.104 -8.206 0.279 1.00 . B B . 28 PRO HD2 1 1
17 13219 2 2 28 PRO HD3 H -4.226 -6.825 0.084 1.00 . B B . 28 PRO HD3 1 1
17 13220 2 2 28 PRO HG2 H -3.505 -9.008 -1.873 1.00 . B B . 28 PRO HG2 1 1
17 13221 2 2 28 PRO HG3 H -3.733 -7.258 -2.186 1.00 . B B . 28 PRO HG3 1 1
17 13222 2 2 28 PRO N N -5.164 -8.662 0.439 1.00 . B B . 28 PRO N 1 1
17 13223 2 2 28 PRO O O -4.863 -11.288 -0.407 1.00 . B B . 28 PRO O 1 1
17 13224 2 2 29 LYS C C -7.670 -12.979 -3.149 1.00 . B B . 29 LYS C 1 1
17 13225 2 2 29 LYS CA C -6.845 -12.721 -1.869 1.00 . B B . 29 LYS CA 1 1
17 13226 2 2 29 LYS CB C -7.382 -13.510 -0.656 1.00 . B B . 29 LYS CB 1 1
17 13227 2 2 29 LYS CD C -7.801 -15.820 0.376 1.00 . B B . 29 LYS CD 1 1
17 13228 2 2 29 LYS CE C -6.946 -15.594 1.633 1.00 . B B . 29 LYS CE 1 1
17 13229 2 2 29 LYS CG C -7.277 -15.034 -0.836 1.00 . B B . 29 LYS CG 1 1
17 13230 2 2 29 LYS H H -7.595 -10.730 -1.857 1.00 . B B . 29 LYS H 1 1
17 13231 2 2 29 LYS HA H -5.822 -13.048 -2.065 1.00 . B B . 29 LYS HA 1 1
17 13232 2 2 29 LYS HB2 H -6.809 -13.221 0.226 1.00 . B B . 29 LYS HB2 1 1
17 13233 2 2 29 LYS HB3 H -8.427 -13.239 -0.485 1.00 . B B . 29 LYS HB3 1 1
17 13234 2 2 29 LYS HD2 H -8.834 -15.526 0.574 1.00 . B B . 29 LYS HD2 1 1
17 13235 2 2 29 LYS HD3 H -7.790 -16.882 0.124 1.00 . B B . 29 LYS HD3 1 1
17 13236 2 2 29 LYS HE2 H -5.908 -15.854 1.405 1.00 . B B . 29 LYS HE2 1 1
17 13237 2 2 29 LYS HE3 H -6.977 -14.534 1.900 1.00 . B B . 29 LYS HE3 1 1
17 13238 2 2 29 LYS HG2 H -7.864 -15.334 -1.705 1.00 . B B . 29 LYS HG2 1 1
17 13239 2 2 29 LYS HG3 H -6.236 -15.307 -1.015 1.00 . B B . 29 LYS HG3 1 1
17 13240 2 2 29 LYS HZ1 H -8.382 -16.176 3.017 1.00 . B B . 29 LYS HZ1 1 1
17 13241 2 2 29 LYS HZ2 H -7.391 -17.397 2.564 1.00 . B B . 29 LYS HZ2 1 1
17 13242 2 2 29 LYS HZ3 H -6.857 -16.252 3.598 1.00 . B B . 29 LYS HZ3 1 1
17 13243 2 2 29 LYS N N -6.818 -11.291 -1.530 1.00 . B B . 29 LYS N 1 1
17 13244 2 2 29 LYS NZ N -7.428 -16.409 2.779 1.00 . B B . 29 LYS NZ 1 1
17 13245 2 2 29 LYS O O -8.757 -12.412 -3.320 1.00 . B B . 29 LYS O 1 1
17 13246 2 2 30 THR C C -7.534 -15.710 -5.629 1.00 . B B . 30 THR C 1 1
17 13247 2 2 30 THR CA C -7.758 -14.225 -5.333 1.00 . B B . 30 THR CA 1 1
17 13248 2 2 30 THR CB C -7.171 -13.378 -6.475 1.00 . B B . 30 THR CB 1 1
17 13249 2 2 30 THR CG2 C -7.892 -13.601 -7.806 1.00 . B B . 30 THR CG2 1 1
17 13250 2 2 30 THR H H -6.270 -14.267 -3.803 1.00 . B B . 30 THR H 1 1
17 13251 2 2 30 THR HA H -8.835 -14.058 -5.302 1.00 . B B . 30 THR HA 1 1
17 13252 2 2 30 THR HB H -6.115 -13.625 -6.601 1.00 . B B . 30 THR HB 1 1
17 13253 2 2 30 THR HG1 H -8.207 -11.809 -5.980 1.00 . B B . 30 THR HG1 1 1
17 13254 2 2 30 THR HG21 H -7.483 -12.929 -8.562 1.00 . B B . 30 THR HG21 1 1
17 13255 2 2 30 THR HG22 H -7.743 -14.626 -8.144 1.00 . B B . 30 THR HG22 1 1
17 13256 2 2 30 THR HG23 H -8.960 -13.412 -7.695 1.00 . B B . 30 THR HG23 1 1
17 13257 2 2 30 THR N N -7.161 -13.851 -4.030 1.00 . B B . 30 THR N 1 1
17 13258 2 2 30 THR O O -8.532 -16.424 -5.872 1.00 . B B . 30 THR O 1 1
17 13259 2 2 30 THR OXT O -6.368 -16.166 -5.583 1.00 . B B . 30 THR OXT 1 1
17 13260 2 2 30 THR OG1 O -7.272 -12.002 -6.167 1.00 . B B . 30 THR OG1 1 1
18 13261 1 1 1 GLY C C -8.199 3.797 -0.224 1.00 . A A . 1 GLY C 1 1
18 13262 1 1 1 GLY CA C -9.520 3.721 0.531 1.00 . A A . 1 GLY CA 1 1
18 13263 1 1 1 GLY H1 H -10.734 4.687 -0.809 1.00 . A A . 1 GLY H1 1 1
18 13264 1 1 1 GLY H2 H -9.991 5.706 0.249 1.00 . A A . 1 GLY H2 1 1
18 13265 1 1 1 GLY H3 H -11.266 4.789 0.736 1.00 . A A . 1 GLY H3 1 1
18 13266 1 1 1 GLY HA2 H -9.308 3.784 1.598 1.00 . A A . 1 GLY HA2 1 1
18 13267 1 1 1 GLY HA3 H -9.990 2.762 0.318 1.00 . A A . 1 GLY HA3 1 1
18 13268 1 1 1 GLY N N -10.444 4.812 0.153 1.00 . A A . 1 GLY N 1 1
18 13269 1 1 1 GLY O O -7.950 4.734 -0.984 1.00 . A A . 1 GLY O 1 1
18 13270 1 1 2 ILE C C -5.754 2.698 -1.971 1.00 . A A . 2 ILE C 1 1
18 13271 1 1 2 ILE CA C -5.914 2.835 -0.453 1.00 . A A . 2 ILE CA 1 1
18 13272 1 1 2 ILE CB C -5.089 1.773 0.317 1.00 . A A . 2 ILE CB 1 1
18 13273 1 1 2 ILE CD1 C -2.704 0.962 0.795 1.00 . A A . 2 ILE CD1 1 1
18 13274 1 1 2 ILE CG1 C -3.585 1.933 0.006 1.00 . A A . 2 ILE CG1 1 1
18 13275 1 1 2 ILE CG2 C -5.564 0.325 0.070 1.00 . A A . 2 ILE CG2 1 1
18 13276 1 1 2 ILE H H -7.591 2.087 0.659 1.00 . A A . 2 ILE H 1 1
18 13277 1 1 2 ILE HA H -5.491 3.813 -0.209 1.00 . A A . 2 ILE HA 1 1
18 13278 1 1 2 ILE HB H -5.220 1.971 1.382 1.00 . A A . 2 ILE HB 1 1
18 13279 1 1 2 ILE HD11 H -1.662 1.257 0.701 1.00 . A A . 2 ILE HD11 1 1
18 13280 1 1 2 ILE HD12 H -2.982 0.971 1.848 1.00 . A A . 2 ILE HD12 1 1
18 13281 1 1 2 ILE HD13 H -2.816 -0.047 0.398 1.00 . A A . 2 ILE HD13 1 1
18 13282 1 1 2 ILE HG12 H -3.399 1.776 -1.054 1.00 . A A . 2 ILE HG12 1 1
18 13283 1 1 2 ILE HG13 H -3.279 2.951 0.245 1.00 . A A . 2 ILE HG13 1 1
18 13284 1 1 2 ILE HG21 H -5.120 -0.337 0.813 1.00 . A A . 2 ILE HG21 1 1
18 13285 1 1 2 ILE HG22 H -6.646 0.245 0.165 1.00 . A A . 2 ILE HG22 1 1
18 13286 1 1 2 ILE HG23 H -5.261 -0.013 -0.922 1.00 . A A . 2 ILE HG23 1 1
18 13287 1 1 2 ILE N N -7.317 2.818 0.013 1.00 . A A . 2 ILE N 1 1
18 13288 1 1 2 ILE O O -4.967 3.432 -2.565 1.00 . A A . 2 ILE O 1 1
18 13289 1 1 3 VAL C C -6.632 2.582 -4.944 1.00 . A A . 3 VAL C 1 1
18 13290 1 1 3 VAL CA C -6.271 1.409 -4.022 1.00 . A A . 3 VAL CA 1 1
18 13291 1 1 3 VAL CB C -7.073 0.137 -4.400 1.00 . A A . 3 VAL CB 1 1
18 13292 1 1 3 VAL CG1 C -6.746 -0.347 -5.823 1.00 . A A . 3 VAL CG1 1 1
18 13293 1 1 3 VAL CG2 C -6.779 -1.024 -3.432 1.00 . A A . 3 VAL CG2 1 1
18 13294 1 1 3 VAL H H -7.214 1.322 -2.080 1.00 . A A . 3 VAL H 1 1
18 13295 1 1 3 VAL HA H -5.208 1.188 -4.145 1.00 . A A . 3 VAL HA 1 1
18 13296 1 1 3 VAL HB H -8.138 0.361 -4.350 1.00 . A A . 3 VAL HB 1 1
18 13297 1 1 3 VAL HG11 H -7.002 0.418 -6.555 1.00 . A A . 3 VAL HG11 1 1
18 13298 1 1 3 VAL HG12 H -5.685 -0.586 -5.899 1.00 . A A . 3 VAL HG12 1 1
18 13299 1 1 3 VAL HG13 H -7.326 -1.243 -6.049 1.00 . A A . 3 VAL HG13 1 1
18 13300 1 1 3 VAL HG21 H -7.298 -1.925 -3.759 1.00 . A A . 3 VAL HG21 1 1
18 13301 1 1 3 VAL HG22 H -5.706 -1.223 -3.399 1.00 . A A . 3 VAL HG22 1 1
18 13302 1 1 3 VAL HG23 H -7.130 -0.783 -2.429 1.00 . A A . 3 VAL HG23 1 1
18 13303 1 1 3 VAL N N -6.488 1.788 -2.610 1.00 . A A . 3 VAL N 1 1
18 13304 1 1 3 VAL O O -5.914 2.871 -5.900 1.00 . A A . 3 VAL O 1 1
18 13305 1 1 4 GLU C C -7.200 5.691 -5.235 1.00 . A A . 4 GLU C 1 1
18 13306 1 1 4 GLU CA C -8.188 4.506 -5.277 1.00 . A A . 4 GLU CA 1 1
18 13307 1 1 4 GLU CB C -9.540 4.942 -4.679 1.00 . A A . 4 GLU CB 1 1
18 13308 1 1 4 GLU CD C -10.518 3.238 -3.062 1.00 . A A . 4 GLU CD 1 1
18 13309 1 1 4 GLU CG C -10.568 3.813 -4.486 1.00 . A A . 4 GLU CG 1 1
18 13310 1 1 4 GLU H H -8.232 2.983 -3.788 1.00 . A A . 4 GLU H 1 1
18 13311 1 1 4 GLU HA H -8.352 4.242 -6.322 1.00 . A A . 4 GLU HA 1 1
18 13312 1 1 4 GLU HB2 H -9.372 5.438 -3.722 1.00 . A A . 4 GLU HB2 1 1
18 13313 1 1 4 GLU HB3 H -9.977 5.680 -5.355 1.00 . A A . 4 GLU HB3 1 1
18 13314 1 1 4 GLU HG2 H -11.565 4.223 -4.660 1.00 . A A . 4 GLU HG2 1 1
18 13315 1 1 4 GLU HG3 H -10.406 3.023 -5.221 1.00 . A A . 4 GLU HG3 1 1
18 13316 1 1 4 GLU N N -7.692 3.312 -4.588 1.00 . A A . 4 GLU N 1 1
18 13317 1 1 4 GLU O O -7.375 6.662 -5.974 1.00 . A A . 4 GLU O 1 1
18 13318 1 1 4 GLU OE1 O -9.608 2.433 -2.754 1.00 . A A . 4 GLU OE1 1 1
18 13319 1 1 4 GLU OE2 O -11.362 3.634 -2.227 1.00 . A A . 4 GLU OE2 1 1
18 13320 1 1 5 GLN C C -3.800 5.893 -4.996 1.00 . A A . 5 GLN C 1 1
18 13321 1 1 5 GLN CA C -5.038 6.555 -4.375 1.00 . A A . 5 GLN CA 1 1
18 13322 1 1 5 GLN CB C -4.755 7.012 -2.931 1.00 . A A . 5 GLN CB 1 1
18 13323 1 1 5 GLN CD C -5.638 8.384 -0.950 1.00 . A A . 5 GLN CD 1 1
18 13324 1 1 5 GLN CG C -5.813 8.008 -2.425 1.00 . A A . 5 GLN CG 1 1
18 13325 1 1 5 GLN H H -6.088 4.799 -3.802 1.00 . A A . 5 GLN H 1 1
18 13326 1 1 5 GLN HA H -5.259 7.435 -4.982 1.00 . A A . 5 GLN HA 1 1
18 13327 1 1 5 GLN HB2 H -4.724 6.148 -2.265 1.00 . A A . 5 GLN HB2 1 1
18 13328 1 1 5 GLN HB3 H -3.780 7.500 -2.907 1.00 . A A . 5 GLN HB3 1 1
18 13329 1 1 5 GLN HE21 H -3.651 8.826 -1.122 1.00 . A A . 5 GLN HE21 1 1
18 13330 1 1 5 GLN HE22 H -4.381 9.028 0.467 1.00 . A A . 5 GLN HE22 1 1
18 13331 1 1 5 GLN HG2 H -5.753 8.918 -3.025 1.00 . A A . 5 GLN HG2 1 1
18 13332 1 1 5 GLN HG3 H -6.806 7.575 -2.556 1.00 . A A . 5 GLN HG3 1 1
18 13333 1 1 5 GLN N N -6.163 5.621 -4.391 1.00 . A A . 5 GLN N 1 1
18 13334 1 1 5 GLN NE2 N -4.459 8.774 -0.505 1.00 . A A . 5 GLN NE2 1 1
18 13335 1 1 5 GLN O O -3.333 6.327 -6.045 1.00 . A A . 5 GLN O 1 1
18 13336 1 1 5 GLN OE1 O -6.575 8.344 -0.160 1.00 . A A . 5 GLN OE1 1 1
18 13337 1 1 6 CYS C C -1.800 3.484 -5.931 1.00 . A A . 6 CYS C 1 1
18 13338 1 1 6 CYS CA C -1.932 4.304 -4.641 1.00 . A A . 6 CYS CA 1 1
18 13339 1 1 6 CYS CB C -1.500 3.474 -3.430 1.00 . A A . 6 CYS CB 1 1
18 13340 1 1 6 CYS H H -3.758 4.475 -3.552 1.00 . A A . 6 CYS H 1 1
18 13341 1 1 6 CYS HA H -1.237 5.139 -4.753 1.00 . A A . 6 CYS HA 1 1
18 13342 1 1 6 CYS HB2 H -2.339 2.879 -3.068 1.00 . A A . 6 CYS HB2 1 1
18 13343 1 1 6 CYS HB3 H -0.712 2.786 -3.735 1.00 . A A . 6 CYS HB3 1 1
18 13344 1 1 6 CYS N N -3.270 4.841 -4.366 1.00 . A A . 6 CYS N 1 1
18 13345 1 1 6 CYS O O -0.709 3.419 -6.496 1.00 . A A . 6 CYS O 1 1
18 13346 1 1 6 CYS SG S -0.858 4.506 -2.089 1.00 . A A . 6 CYS SG 1 1
18 13347 1 1 7 CYS C C -3.376 3.060 -8.857 1.00 . A A . 7 CYS C 1 1
18 13348 1 1 7 CYS CA C -2.905 2.159 -7.698 1.00 . A A . 7 CYS CA 1 1
18 13349 1 1 7 CYS CB C -3.774 0.906 -7.536 1.00 . A A . 7 CYS CB 1 1
18 13350 1 1 7 CYS H H -3.746 2.952 -5.883 1.00 . A A . 7 CYS H 1 1
18 13351 1 1 7 CYS HA H -1.895 1.829 -7.943 1.00 . A A . 7 CYS HA 1 1
18 13352 1 1 7 CYS HB2 H -3.424 0.355 -6.662 1.00 . A A . 7 CYS HB2 1 1
18 13353 1 1 7 CYS HB3 H -4.803 1.212 -7.352 1.00 . A A . 7 CYS HB3 1 1
18 13354 1 1 7 CYS N N -2.887 2.873 -6.411 1.00 . A A . 7 CYS N 1 1
18 13355 1 1 7 CYS O O -2.913 2.903 -9.991 1.00 . A A . 7 CYS O 1 1
18 13356 1 1 7 CYS SG S -3.789 -0.233 -8.943 1.00 . A A . 7 CYS SG 1 1
18 13357 1 1 8 THR C C -3.816 6.126 -9.864 1.00 . A A . 8 THR C 1 1
18 13358 1 1 8 THR CA C -4.803 5.002 -9.548 1.00 . A A . 8 THR CA 1 1
18 13359 1 1 8 THR CB C -6.123 5.577 -9.017 1.00 . A A . 8 THR CB 1 1
18 13360 1 1 8 THR CG2 C -6.821 6.504 -10.015 1.00 . A A . 8 THR CG2 1 1
18 13361 1 1 8 THR H H -4.636 4.058 -7.638 1.00 . A A . 8 THR H 1 1
18 13362 1 1 8 THR HA H -5.015 4.486 -10.484 1.00 . A A . 8 THR HA 1 1
18 13363 1 1 8 THR HB H -5.932 6.125 -8.092 1.00 . A A . 8 THR HB 1 1
18 13364 1 1 8 THR HG1 H -7.856 4.866 -8.486 1.00 . A A . 8 THR HG1 1 1
18 13365 1 1 8 THR HG21 H -6.223 7.402 -10.175 1.00 . A A . 8 THR HG21 1 1
18 13366 1 1 8 THR HG22 H -6.964 5.992 -10.967 1.00 . A A . 8 THR HG22 1 1
18 13367 1 1 8 THR HG23 H -7.790 6.811 -9.620 1.00 . A A . 8 THR HG23 1 1
18 13368 1 1 8 THR N N -4.261 4.031 -8.576 1.00 . A A . 8 THR N 1 1
18 13369 1 1 8 THR O O -3.730 6.563 -11.011 1.00 . A A . 8 THR O 1 1
18 13370 1 1 8 THR OG1 O -6.999 4.500 -8.761 1.00 . A A . 8 THR OG1 1 1
18 13371 1 1 9 SER C C -0.790 7.308 -8.151 1.00 . A A . 9 SER C 1 1
18 13372 1 1 9 SER CA C -2.047 7.647 -8.988 1.00 . A A . 9 SER CA 1 1
18 13373 1 1 9 SER CB C -2.674 8.986 -8.563 1.00 . A A . 9 SER CB 1 1
18 13374 1 1 9 SER H H -3.168 6.185 -7.946 1.00 . A A . 9 SER H 1 1
18 13375 1 1 9 SER HA H -1.729 7.745 -10.025 1.00 . A A . 9 SER HA 1 1
18 13376 1 1 9 SER HB2 H -3.652 9.085 -9.041 1.00 . A A . 9 SER HB2 1 1
18 13377 1 1 9 SER HB3 H -2.818 8.991 -7.481 1.00 . A A . 9 SER HB3 1 1
18 13378 1 1 9 SER HG H -2.342 10.920 -8.749 1.00 . A A . 9 SER HG 1 1
18 13379 1 1 9 SER N N -3.059 6.588 -8.873 1.00 . A A . 9 SER N 1 1
18 13380 1 1 9 SER O O -0.635 6.183 -7.675 1.00 . A A . 9 SER O 1 1
18 13381 1 1 9 SER OG O -1.863 10.089 -8.953 1.00 . A A . 9 SER OG 1 1
18 13382 1 1 10 ILE C C 1.098 7.778 -5.727 1.00 . A A . 10 ILE C 1 1
18 13383 1 1 10 ILE CA C 1.378 8.056 -7.213 1.00 . A A . 10 ILE CA 1 1
18 13384 1 1 10 ILE CB C 2.348 9.247 -7.412 1.00 . A A . 10 ILE CB 1 1
18 13385 1 1 10 ILE CD1 C 3.795 8.179 -9.302 1.00 . A A . 10 ILE CD1 1 1
18 13386 1 1 10 ILE CG1 C 2.881 9.334 -8.862 1.00 . A A . 10 ILE CG1 1 1
18 13387 1 1 10 ILE CG2 C 3.526 9.208 -6.419 1.00 . A A . 10 ILE CG2 1 1
18 13388 1 1 10 ILE H H -0.086 9.185 -8.334 1.00 . A A . 10 ILE H 1 1
18 13389 1 1 10 ILE HA H 1.858 7.158 -7.602 1.00 . A A . 10 ILE HA 1 1
18 13390 1 1 10 ILE HB H 1.795 10.168 -7.212 1.00 . A A . 10 ILE HB 1 1
18 13391 1 1 10 ILE HD11 H 3.258 7.233 -9.275 1.00 . A A . 10 ILE HD11 1 1
18 13392 1 1 10 ILE HD12 H 4.130 8.359 -10.324 1.00 . A A . 10 ILE HD12 1 1
18 13393 1 1 10 ILE HD13 H 4.673 8.120 -8.658 1.00 . A A . 10 ILE HD13 1 1
18 13394 1 1 10 ILE HG12 H 2.038 9.390 -9.552 1.00 . A A . 10 ILE HG12 1 1
18 13395 1 1 10 ILE HG13 H 3.440 10.264 -8.966 1.00 . A A . 10 ILE HG13 1 1
18 13396 1 1 10 ILE HG21 H 3.991 8.222 -6.424 1.00 . A A . 10 ILE HG21 1 1
18 13397 1 1 10 ILE HG22 H 4.267 9.962 -6.686 1.00 . A A . 10 ILE HG22 1 1
18 13398 1 1 10 ILE HG23 H 3.176 9.426 -5.410 1.00 . A A . 10 ILE HG23 1 1
18 13399 1 1 10 ILE N N 0.129 8.263 -7.967 1.00 . A A . 10 ILE N 1 1
18 13400 1 1 10 ILE O O 0.425 8.553 -5.037 1.00 . A A . 10 ILE O 1 1
18 13401 1 1 11 CYS C C 2.928 6.856 -3.093 1.00 . A A . 11 CYS C 1 1
18 13402 1 1 11 CYS CA C 1.692 6.300 -3.822 1.00 . A A . 11 CYS CA 1 1
18 13403 1 1 11 CYS CB C 1.678 4.777 -3.759 1.00 . A A . 11 CYS CB 1 1
18 13404 1 1 11 CYS H H 2.181 6.084 -5.873 1.00 . A A . 11 CYS H 1 1
18 13405 1 1 11 CYS HA H 0.796 6.680 -3.332 1.00 . A A . 11 CYS HA 1 1
18 13406 1 1 11 CYS HB2 H 1.019 4.388 -4.536 1.00 . A A . 11 CYS HB2 1 1
18 13407 1 1 11 CYS HB3 H 2.684 4.409 -3.973 1.00 . A A . 11 CYS HB3 1 1
18 13408 1 1 11 CYS N N 1.668 6.682 -5.232 1.00 . A A . 11 CYS N 1 1
18 13409 1 1 11 CYS O O 3.961 7.111 -3.715 1.00 . A A . 11 CYS O 1 1
18 13410 1 1 11 CYS SG S 1.131 4.104 -2.178 1.00 . A A . 11 CYS SG 1 1
18 13411 1 1 12 SER C C 3.943 7.115 0.476 1.00 . A A . 12 SER C 1 1
18 13412 1 1 12 SER CA C 3.903 7.654 -0.961 1.00 . A A . 12 SER CA 1 1
18 13413 1 1 12 SER CB C 3.672 9.175 -0.879 1.00 . A A . 12 SER CB 1 1
18 13414 1 1 12 SER H H 2.027 6.685 -1.285 1.00 . A A . 12 SER H 1 1
18 13415 1 1 12 SER HA H 4.879 7.480 -1.417 1.00 . A A . 12 SER HA 1 1
18 13416 1 1 12 SER HB2 H 2.925 9.377 -0.110 1.00 . A A . 12 SER HB2 1 1
18 13417 1 1 12 SER HB3 H 4.607 9.649 -0.576 1.00 . A A . 12 SER HB3 1 1
18 13418 1 1 12 SER HG H 3.437 10.712 -2.086 1.00 . A A . 12 SER HG 1 1
18 13419 1 1 12 SER N N 2.855 7.001 -1.768 1.00 . A A . 12 SER N 1 1
18 13420 1 1 12 SER O O 2.924 6.655 0.991 1.00 . A A . 12 SER O 1 1
18 13421 1 1 12 SER OG O 3.221 9.758 -2.094 1.00 . A A . 12 SER OG 1 1
18 13422 1 1 13 LEU C C 4.222 7.313 3.534 1.00 . A A . 13 LEU C 1 1
18 13423 1 1 13 LEU CA C 5.266 6.771 2.550 1.00 . A A . 13 LEU CA 1 1
18 13424 1 1 13 LEU CB C 6.712 7.076 2.994 1.00 . A A . 13 LEU CB 1 1
18 13425 1 1 13 LEU CD1 C 7.061 9.143 4.467 1.00 . A A . 13 LEU CD1 1 1
18 13426 1 1 13 LEU CD2 C 8.584 8.720 2.541 1.00 . A A . 13 LEU CD2 1 1
18 13427 1 1 13 LEU CG C 7.142 8.564 3.045 1.00 . A A . 13 LEU CG 1 1
18 13428 1 1 13 LEU H H 5.892 7.624 0.697 1.00 . A A . 13 LEU H 1 1
18 13429 1 1 13 LEU HA H 5.136 5.687 2.560 1.00 . A A . 13 LEU HA 1 1
18 13430 1 1 13 LEU HB2 H 6.855 6.639 3.983 1.00 . A A . 13 LEU HB2 1 1
18 13431 1 1 13 LEU HB3 H 7.367 6.547 2.303 1.00 . A A . 13 LEU HB3 1 1
18 13432 1 1 13 LEU HD11 H 7.770 8.632 5.120 1.00 . A A . 13 LEU HD11 1 1
18 13433 1 1 13 LEU HD12 H 7.302 10.207 4.444 1.00 . A A . 13 LEU HD12 1 1
18 13434 1 1 13 LEU HD13 H 6.062 9.023 4.879 1.00 . A A . 13 LEU HD13 1 1
18 13435 1 1 13 LEU HD21 H 8.654 8.378 1.507 1.00 . A A . 13 LEU HD21 1 1
18 13436 1 1 13 LEU HD22 H 8.879 9.770 2.579 1.00 . A A . 13 LEU HD22 1 1
18 13437 1 1 13 LEU HD23 H 9.264 8.134 3.159 1.00 . A A . 13 LEU HD23 1 1
18 13438 1 1 13 LEU HG H 6.500 9.155 2.391 1.00 . A A . 13 LEU HG 1 1
18 13439 1 1 13 LEU N N 5.085 7.237 1.165 1.00 . A A . 13 LEU N 1 1
18 13440 1 1 13 LEU O O 3.671 6.559 4.332 1.00 . A A . 13 LEU O 1 1
18 13441 1 1 14 TYR C C 1.470 8.832 4.045 1.00 . A A . 14 TYR C 1 1
18 13442 1 1 14 TYR CA C 2.920 9.241 4.339 1.00 . A A . 14 TYR CA 1 1
18 13443 1 1 14 TYR CB C 3.064 10.764 4.239 1.00 . A A . 14 TYR CB 1 1
18 13444 1 1 14 TYR CD1 C 1.973 11.554 2.095 1.00 . A A . 14 TYR CD1 1 1
18 13445 1 1 14 TYR CD2 C 4.406 11.539 2.241 1.00 . A A . 14 TYR CD2 1 1
18 13446 1 1 14 TYR CE1 C 2.050 12.006 0.765 1.00 . A A . 14 TYR CE1 1 1
18 13447 1 1 14 TYR CE2 C 4.492 12.002 0.916 1.00 . A A . 14 TYR CE2 1 1
18 13448 1 1 14 TYR CG C 3.148 11.316 2.831 1.00 . A A . 14 TYR CG 1 1
18 13449 1 1 14 TYR CZ C 3.313 12.255 0.177 1.00 . A A . 14 TYR CZ 1 1
18 13450 1 1 14 TYR H H 4.371 9.172 2.767 1.00 . A A . 14 TYR H 1 1
18 13451 1 1 14 TYR HA H 3.145 8.938 5.363 1.00 . A A . 14 TYR HA 1 1
18 13452 1 1 14 TYR HB2 H 2.201 11.213 4.728 1.00 . A A . 14 TYR HB2 1 1
18 13453 1 1 14 TYR HB3 H 3.959 11.057 4.782 1.00 . A A . 14 TYR HB3 1 1
18 13454 1 1 14 TYR HD1 H 1.005 11.373 2.543 1.00 . A A . 14 TYR HD1 1 1
18 13455 1 1 14 TYR HD2 H 5.310 11.352 2.804 1.00 . A A . 14 TYR HD2 1 1
18 13456 1 1 14 TYR HE1 H 1.138 12.120 0.193 1.00 . A A . 14 TYR HE1 1 1
18 13457 1 1 14 TYR HE2 H 5.463 12.141 0.463 1.00 . A A . 14 TYR HE2 1 1
18 13458 1 1 14 TYR HH H 2.532 12.862 -1.509 1.00 . A A . 14 TYR HH 1 1
18 13459 1 1 14 TYR N N 3.891 8.600 3.446 1.00 . A A . 14 TYR N 1 1
18 13460 1 1 14 TYR O O 0.628 8.819 4.944 1.00 . A A . 14 TYR O 1 1
18 13461 1 1 14 TYR OH O 3.399 12.699 -1.108 1.00 . A A . 14 TYR OH 1 1
18 13462 1 1 15 GLN C C -0.222 6.507 2.948 1.00 . A A . 15 GLN C 1 1
18 13463 1 1 15 GLN CA C -0.111 7.934 2.389 1.00 . A A . 15 GLN CA 1 1
18 13464 1 1 15 GLN CB C -0.209 7.955 0.853 1.00 . A A . 15 GLN CB 1 1
18 13465 1 1 15 GLN CD C -0.688 9.196 -1.299 1.00 . A A . 15 GLN CD 1 1
18 13466 1 1 15 GLN CG C -0.370 9.331 0.196 1.00 . A A . 15 GLN CG 1 1
18 13467 1 1 15 GLN H H 1.950 8.392 2.141 1.00 . A A . 15 GLN H 1 1
18 13468 1 1 15 GLN HA H -0.929 8.518 2.818 1.00 . A A . 15 GLN HA 1 1
18 13469 1 1 15 GLN HB2 H 0.697 7.512 0.455 1.00 . A A . 15 GLN HB2 1 1
18 13470 1 1 15 GLN HB3 H -1.064 7.361 0.551 1.00 . A A . 15 GLN HB3 1 1
18 13471 1 1 15 GLN HE21 H 1.258 9.357 -1.912 1.00 . A A . 15 GLN HE21 1 1
18 13472 1 1 15 GLN HE22 H 0.066 9.079 -3.163 1.00 . A A . 15 GLN HE22 1 1
18 13473 1 1 15 GLN HG2 H -1.178 9.879 0.683 1.00 . A A . 15 GLN HG2 1 1
18 13474 1 1 15 GLN HG3 H 0.554 9.886 0.318 1.00 . A A . 15 GLN HG3 1 1
18 13475 1 1 15 GLN N N 1.181 8.474 2.791 1.00 . A A . 15 GLN N 1 1
18 13476 1 1 15 GLN NE2 N 0.293 9.196 -2.180 1.00 . A A . 15 GLN NE2 1 1
18 13477 1 1 15 GLN O O -1.188 6.191 3.634 1.00 . A A . 15 GLN O 1 1
18 13478 1 1 15 GLN OE1 O -1.839 9.053 -1.695 1.00 . A A . 15 GLN OE1 1 1
18 13479 1 1 16 LEU C C 0.834 4.107 4.690 1.00 . A A . 16 LEU C 1 1
18 13480 1 1 16 LEU CA C 0.884 4.281 3.167 1.00 . A A . 16 LEU CA 1 1
18 13481 1 1 16 LEU CB C 2.188 3.708 2.592 1.00 . A A . 16 LEU CB 1 1
18 13482 1 1 16 LEU CD1 C 3.535 3.178 0.515 1.00 . A A . 16 LEU CD1 1 1
18 13483 1 1 16 LEU CD2 C 1.248 2.247 0.762 1.00 . A A . 16 LEU CD2 1 1
18 13484 1 1 16 LEU CG C 2.136 3.448 1.075 1.00 . A A . 16 LEU CG 1 1
18 13485 1 1 16 LEU H H 1.592 6.019 2.191 1.00 . A A . 16 LEU H 1 1
18 13486 1 1 16 LEU HA H 0.034 3.740 2.763 1.00 . A A . 16 LEU HA 1 1
18 13487 1 1 16 LEU HB2 H 2.969 4.435 2.793 1.00 . A A . 16 LEU HB2 1 1
18 13488 1 1 16 LEU HB3 H 2.448 2.782 3.105 1.00 . A A . 16 LEU HB3 1 1
18 13489 1 1 16 LEU HD11 H 4.170 4.045 0.695 1.00 . A A . 16 LEU HD11 1 1
18 13490 1 1 16 LEU HD12 H 3.968 2.297 0.990 1.00 . A A . 16 LEU HD12 1 1
18 13491 1 1 16 LEU HD13 H 3.480 3.007 -0.560 1.00 . A A . 16 LEU HD13 1 1
18 13492 1 1 16 LEU HD21 H 1.231 2.068 -0.308 1.00 . A A . 16 LEU HD21 1 1
18 13493 1 1 16 LEU HD22 H 1.653 1.366 1.252 1.00 . A A . 16 LEU HD22 1 1
18 13494 1 1 16 LEU HD23 H 0.233 2.439 1.102 1.00 . A A . 16 LEU HD23 1 1
18 13495 1 1 16 LEU HG H 1.731 4.327 0.577 1.00 . A A . 16 LEU HG 1 1
18 13496 1 1 16 LEU N N 0.805 5.677 2.732 1.00 . A A . 16 LEU N 1 1
18 13497 1 1 16 LEU O O 0.206 3.164 5.175 1.00 . A A . 16 LEU O 1 1
18 13498 1 1 17 GLU C C 0.083 5.002 7.548 1.00 . A A . 17 GLU C 1 1
18 13499 1 1 17 GLU CA C 1.486 4.930 6.917 1.00 . A A . 17 GLU CA 1 1
18 13500 1 1 17 GLU CB C 2.388 6.042 7.472 1.00 . A A . 17 GLU CB 1 1
18 13501 1 1 17 GLU CD C 3.760 6.854 9.437 1.00 . A A . 17 GLU CD 1 1
18 13502 1 1 17 GLU CG C 2.773 5.790 8.935 1.00 . A A . 17 GLU CG 1 1
18 13503 1 1 17 GLU H H 2.027 5.710 4.993 1.00 . A A . 17 GLU H 1 1
18 13504 1 1 17 GLU HA H 1.928 3.968 7.177 1.00 . A A . 17 GLU HA 1 1
18 13505 1 1 17 GLU HB2 H 3.298 6.075 6.879 1.00 . A A . 17 GLU HB2 1 1
18 13506 1 1 17 GLU HB3 H 1.883 7.005 7.380 1.00 . A A . 17 GLU HB3 1 1
18 13507 1 1 17 GLU HG2 H 1.879 5.808 9.560 1.00 . A A . 17 GLU HG2 1 1
18 13508 1 1 17 GLU HG3 H 3.219 4.796 9.022 1.00 . A A . 17 GLU HG3 1 1
18 13509 1 1 17 GLU N N 1.456 5.008 5.452 1.00 . A A . 17 GLU N 1 1
18 13510 1 1 17 GLU O O -0.158 4.408 8.599 1.00 . A A . 17 GLU O 1 1
18 13511 1 1 17 GLU OE1 O 3.316 7.958 9.833 1.00 . A A . 17 GLU OE1 1 1
18 13512 1 1 17 GLU OE2 O 4.986 6.592 9.454 1.00 . A A . 17 GLU OE2 1 1
18 13513 1 1 18 ASN C C -2.987 4.341 7.334 1.00 . A A . 18 ASN C 1 1
18 13514 1 1 18 ASN CA C -2.271 5.713 7.345 1.00 . A A . 18 ASN CA 1 1
18 13515 1 1 18 ASN CB C -3.054 6.752 6.527 1.00 . A A . 18 ASN CB 1 1
18 13516 1 1 18 ASN CG C -2.837 8.173 7.042 1.00 . A A . 18 ASN CG 1 1
18 13517 1 1 18 ASN H H -0.631 6.092 6.007 1.00 . A A . 18 ASN H 1 1
18 13518 1 1 18 ASN HA H -2.270 6.038 8.386 1.00 . A A . 18 ASN HA 1 1
18 13519 1 1 18 ASN HB2 H -2.791 6.687 5.475 1.00 . A A . 18 ASN HB2 1 1
18 13520 1 1 18 ASN HB3 H -4.117 6.533 6.602 1.00 . A A . 18 ASN HB3 1 1
18 13521 1 1 18 ASN HD21 H -1.144 8.479 5.945 1.00 . A A . 18 ASN HD21 1 1
18 13522 1 1 18 ASN HD22 H -1.663 9.802 6.963 1.00 . A A . 18 ASN HD22 1 1
18 13523 1 1 18 ASN N N -0.874 5.662 6.890 1.00 . A A . 18 ASN N 1 1
18 13524 1 1 18 ASN ND2 N -1.800 8.867 6.610 1.00 . A A . 18 ASN ND2 1 1
18 13525 1 1 18 ASN O O -4.036 4.202 7.966 1.00 . A A . 18 ASN O 1 1
18 13526 1 1 18 ASN OD1 O -3.603 8.672 7.859 1.00 . A A . 18 ASN OD1 1 1
18 13527 1 1 19 TYR C C -2.033 0.959 7.447 1.00 . A A . 19 TYR C 1 1
18 13528 1 1 19 TYR CA C -2.940 1.938 6.665 1.00 . A A . 19 TYR CA 1 1
18 13529 1 1 19 TYR CB C -3.178 1.467 5.220 1.00 . A A . 19 TYR CB 1 1
18 13530 1 1 19 TYR CD1 C -5.101 2.854 4.273 1.00 . A A . 19 TYR CD1 1 1
18 13531 1 1 19 TYR CD2 C -2.843 3.232 3.454 1.00 . A A . 19 TYR CD2 1 1
18 13532 1 1 19 TYR CE1 C -5.573 3.885 3.435 1.00 . A A . 19 TYR CE1 1 1
18 13533 1 1 19 TYR CE2 C -3.300 4.257 2.612 1.00 . A A . 19 TYR CE2 1 1
18 13534 1 1 19 TYR CG C -3.731 2.529 4.285 1.00 . A A . 19 TYR CG 1 1
18 13535 1 1 19 TYR CZ C -4.673 4.593 2.604 1.00 . A A . 19 TYR CZ 1 1
18 13536 1 1 19 TYR H H -1.575 3.499 6.148 1.00 . A A . 19 TYR H 1 1
18 13537 1 1 19 TYR HA H -3.904 1.930 7.169 1.00 . A A . 19 TYR HA 1 1
18 13538 1 1 19 TYR HB2 H -2.232 1.115 4.815 1.00 . A A . 19 TYR HB2 1 1
18 13539 1 1 19 TYR HB3 H -3.858 0.615 5.233 1.00 . A A . 19 TYR HB3 1 1
18 13540 1 1 19 TYR HD1 H -5.788 2.323 4.917 1.00 . A A . 19 TYR HD1 1 1
18 13541 1 1 19 TYR HD2 H -1.796 2.986 3.476 1.00 . A A . 19 TYR HD2 1 1
18 13542 1 1 19 TYR HE1 H -6.621 4.143 3.430 1.00 . A A . 19 TYR HE1 1 1
18 13543 1 1 19 TYR HE2 H -2.588 4.784 1.989 1.00 . A A . 19 TYR HE2 1 1
18 13544 1 1 19 TYR HH H -4.428 6.022 1.296 1.00 . A A . 19 TYR HH 1 1
18 13545 1 1 19 TYR N N -2.429 3.321 6.666 1.00 . A A . 19 TYR N 1 1
18 13546 1 1 19 TYR O O -2.246 -0.256 7.426 1.00 . A A . 19 TYR O 1 1
18 13547 1 1 19 TYR OH O -5.133 5.586 1.794 1.00 . A A . 19 TYR OH 1 1
18 13548 1 1 20 CYS C C -0.868 0.258 10.304 1.00 . A A . 20 CYS C 1 1
18 13549 1 1 20 CYS CA C -0.130 0.708 9.029 1.00 . A A . 20 CYS CA 1 1
18 13550 1 1 20 CYS CB C 1.093 1.580 9.357 1.00 . A A . 20 CYS CB 1 1
18 13551 1 1 20 CYS H H -0.916 2.487 8.146 1.00 . A A . 20 CYS H 1 1
18 13552 1 1 20 CYS HA H 0.215 -0.176 8.496 1.00 . A A . 20 CYS HA 1 1
18 13553 1 1 20 CYS HB2 H 1.565 1.870 8.418 1.00 . A A . 20 CYS HB2 1 1
18 13554 1 1 20 CYS HB3 H 0.746 2.489 9.850 1.00 . A A . 20 CYS HB3 1 1
18 13555 1 1 20 CYS N N -1.014 1.477 8.145 1.00 . A A . 20 CYS N 1 1
18 13556 1 1 20 CYS O O -1.640 1.030 10.881 1.00 . A A . 20 CYS O 1 1
18 13557 1 1 20 CYS SG S 2.371 0.862 10.421 1.00 . A A . 20 CYS SG 1 1
18 13558 1 1 21 ASN C C -0.716 -0.635 13.240 1.00 . A A . 21 ASN C 1 1
18 13559 1 1 21 ASN CA C -1.194 -1.472 12.036 1.00 . A A . 21 ASN CA 1 1
18 13560 1 1 21 ASN CB C -0.844 -2.959 12.240 1.00 . A A . 21 ASN CB 1 1
18 13561 1 1 21 ASN CG C -1.649 -3.934 11.381 1.00 . A A . 21 ASN CG 1 1
18 13562 1 1 21 ASN H H 0.013 -1.570 10.266 1.00 . A A . 21 ASN H 1 1
18 13563 1 1 21 ASN HA H -2.282 -1.376 11.992 1.00 . A A . 21 ASN HA 1 1
18 13564 1 1 21 ASN HB2 H 0.219 -3.105 12.058 1.00 . A A . 21 ASN HB2 1 1
18 13565 1 1 21 ASN HB3 H -1.034 -3.225 13.281 1.00 . A A . 21 ASN HB3 1 1
18 13566 1 1 21 ASN HD21 H -0.381 -5.447 11.827 1.00 . A A . 21 ASN HD21 1 1
18 13567 1 1 21 ASN HD22 H -1.760 -5.861 10.813 1.00 . A A . 21 ASN HD22 1 1
18 13568 1 1 21 ASN N N -0.628 -0.972 10.773 1.00 . A A . 21 ASN N 1 1
18 13569 1 1 21 ASN ND2 N -1.241 -5.189 11.355 1.00 . A A . 21 ASN ND2 1 1
18 13570 1 1 21 ASN O O 0.483 -0.585 13.550 1.00 . A A . 21 ASN O 1 1
18 13571 1 1 21 ASN OD1 O -2.650 -3.599 10.755 1.00 . A A . 21 ASN OD1 1 1
18 13572 2 2 1 PHE C C 9.956 3.216 -4.321 1.00 . B B . 1 PHE C 1 1
18 13573 2 2 1 PHE CA C 10.061 1.736 -3.913 1.00 . B B . 1 PHE CA 1 1
18 13574 2 2 1 PHE CB C 8.687 1.136 -3.586 1.00 . B B . 1 PHE CB 1 1
18 13575 2 2 1 PHE CD1 C 7.297 2.961 -2.530 1.00 . B B . 1 PHE CD1 1 1
18 13576 2 2 1 PHE CD2 C 8.163 1.185 -1.111 1.00 . B B . 1 PHE CD2 1 1
18 13577 2 2 1 PHE CE1 C 6.706 3.574 -1.415 1.00 . B B . 1 PHE CE1 1 1
18 13578 2 2 1 PHE CE2 C 7.578 1.797 0.010 1.00 . B B . 1 PHE CE2 1 1
18 13579 2 2 1 PHE CG C 8.017 1.764 -2.382 1.00 . B B . 1 PHE CG 1 1
18 13580 2 2 1 PHE CZ C 6.848 2.989 -0.144 1.00 . B B . 1 PHE CZ 1 1
18 13581 2 2 1 PHE H1 H 11.358 0.599 -2.645 1.00 . B B . 1 PHE H1 1 1
18 13582 2 2 1 PHE HA H 10.450 1.194 -4.769 1.00 . B B . 1 PHE HA 1 1
18 13583 2 2 1 PHE HB2 H 8.036 1.254 -4.455 1.00 . B B . 1 PHE HB2 1 1
18 13584 2 2 1 PHE HB3 H 8.799 0.065 -3.414 1.00 . B B . 1 PHE HB3 1 1
18 13585 2 2 1 PHE HD1 H 7.214 3.407 -3.509 1.00 . B B . 1 PHE HD1 1 1
18 13586 2 2 1 PHE HD2 H 8.746 0.281 -1.003 1.00 . B B . 1 PHE HD2 1 1
18 13587 2 2 1 PHE HE1 H 6.148 4.492 -1.533 1.00 . B B . 1 PHE HE1 1 1
18 13588 2 2 1 PHE HE2 H 7.692 1.355 0.990 1.00 . B B . 1 PHE HE2 1 1
18 13589 2 2 1 PHE HZ H 6.396 3.460 0.713 1.00 . B B . 1 PHE HZ 1 1
18 13590 2 2 1 PHE N N 10.960 1.522 -2.777 1.00 . B B . 1 PHE N 1 1
18 13591 2 2 1 PHE O O 9.669 3.513 -5.481 1.00 . B B . 1 PHE O 1 1
18 13592 2 2 2 VAL C C 8.995 6.323 -3.769 1.00 . B B . 2 VAL C 1 1
18 13593 2 2 2 VAL CA C 10.334 5.599 -3.512 1.00 . B B . 2 VAL CA 1 1
18 13594 2 2 2 VAL CB C 11.385 6.002 -4.584 1.00 . B B . 2 VAL CB 1 1
18 13595 2 2 2 VAL CG1 C 11.674 7.514 -4.534 1.00 . B B . 2 VAL CG1 1 1
18 13596 2 2 2 VAL CG2 C 12.726 5.267 -4.391 1.00 . B B . 2 VAL CG2 1 1
18 13597 2 2 2 VAL H H 10.399 3.735 -2.464 1.00 . B B . 2 VAL H 1 1
18 13598 2 2 2 VAL HA H 10.712 5.949 -2.550 1.00 . B B . 2 VAL HA 1 1
18 13599 2 2 2 VAL HB H 11.002 5.759 -5.577 1.00 . B B . 2 VAL HB 1 1
18 13600 2 2 2 VAL HG11 H 12.070 7.788 -3.555 1.00 . B B . 2 VAL HG11 1 1
18 13601 2 2 2 VAL HG12 H 12.404 7.778 -5.299 1.00 . B B . 2 VAL HG12 1 1
18 13602 2 2 2 VAL HG13 H 10.768 8.087 -4.719 1.00 . B B . 2 VAL HG13 1 1
18 13603 2 2 2 VAL HG21 H 12.602 4.194 -4.537 1.00 . B B . 2 VAL HG21 1 1
18 13604 2 2 2 VAL HG22 H 13.453 5.621 -5.123 1.00 . B B . 2 VAL HG22 1 1
18 13605 2 2 2 VAL HG23 H 13.113 5.449 -3.388 1.00 . B B . 2 VAL HG23 1 1
18 13606 2 2 2 VAL N N 10.193 4.131 -3.374 1.00 . B B . 2 VAL N 1 1
18 13607 2 2 2 VAL O O 8.672 7.275 -3.061 1.00 . B B . 2 VAL O 1 1
18 13608 2 2 3 ASN C C 6.080 5.453 -5.967 1.00 . B B . 3 ASN C 1 1
18 13609 2 2 3 ASN CA C 6.967 6.496 -5.233 1.00 . B B . 3 ASN CA 1 1
18 13610 2 2 3 ASN CB C 7.268 7.813 -5.996 1.00 . B B . 3 ASN CB 1 1
18 13611 2 2 3 ASN CG C 8.107 7.660 -7.266 1.00 . B B . 3 ASN CG 1 1
18 13612 2 2 3 ASN H H 8.548 5.063 -5.268 1.00 . B B . 3 ASN H 1 1
18 13613 2 2 3 ASN HA H 6.394 6.790 -4.356 1.00 . B B . 3 ASN HA 1 1
18 13614 2 2 3 ASN HB2 H 6.328 8.293 -6.258 1.00 . B B . 3 ASN HB2 1 1
18 13615 2 2 3 ASN HB3 H 7.784 8.498 -5.322 1.00 . B B . 3 ASN HB3 1 1
18 13616 2 2 3 ASN HD21 H 9.860 7.968 -6.302 1.00 . B B . 3 ASN HD21 1 1
18 13617 2 2 3 ASN HD22 H 9.966 7.672 -8.028 1.00 . B B . 3 ASN HD22 1 1
18 13618 2 2 3 ASN N N 8.221 5.881 -4.767 1.00 . B B . 3 ASN N 1 1
18 13619 2 2 3 ASN ND2 N 9.420 7.763 -7.185 1.00 . B B . 3 ASN ND2 1 1
18 13620 2 2 3 ASN O O 5.784 4.411 -5.381 1.00 . B B . 3 ASN O 1 1
18 13621 2 2 3 ASN OD1 O 7.577 7.453 -8.350 1.00 . B B . 3 ASN OD1 1 1
18 13622 2 2 4 GLN C C 3.597 4.550 -8.021 1.00 . B B . 4 GLN C 1 1
18 13623 2 2 4 GLN CA C 5.111 4.754 -8.199 1.00 . B B . 4 GLN CA 1 1
18 13624 2 2 4 GLN CB C 5.855 3.396 -8.247 1.00 . B B . 4 GLN CB 1 1
18 13625 2 2 4 GLN CD C 8.074 2.194 -8.635 1.00 . B B . 4 GLN CD 1 1
18 13626 2 2 4 GLN CG C 7.362 3.544 -8.514 1.00 . B B . 4 GLN CG 1 1
18 13627 2 2 4 GLN H H 5.990 6.580 -7.617 1.00 . B B . 4 GLN H 1 1
18 13628 2 2 4 GLN HA H 5.232 5.206 -9.186 1.00 . B B . 4 GLN HA 1 1
18 13629 2 2 4 GLN HB2 H 5.701 2.844 -7.320 1.00 . B B . 4 GLN HB2 1 1
18 13630 2 2 4 GLN HB3 H 5.426 2.797 -9.052 1.00 . B B . 4 GLN HB3 1 1
18 13631 2 2 4 GLN HE21 H 9.261 2.548 -7.029 1.00 . B B . 4 GLN HE21 1 1
18 13632 2 2 4 GLN HE22 H 9.521 1.029 -7.877 1.00 . B B . 4 GLN HE22 1 1
18 13633 2 2 4 GLN HG2 H 7.514 4.099 -9.441 1.00 . B B . 4 GLN HG2 1 1
18 13634 2 2 4 GLN HG3 H 7.821 4.110 -7.704 1.00 . B B . 4 GLN HG3 1 1
18 13635 2 2 4 GLN N N 5.693 5.696 -7.227 1.00 . B B . 4 GLN N 1 1
18 13636 2 2 4 GLN NE2 N 9.014 1.891 -7.763 1.00 . B B . 4 GLN NE2 1 1
18 13637 2 2 4 GLN O O 3.027 4.790 -6.958 1.00 . B B . 4 GLN O 1 1
18 13638 2 2 4 GLN OE1 O 7.801 1.387 -9.516 1.00 . B B . 4 GLN OE1 1 1
18 13639 2 2 5 HIS C C 1.229 2.297 -8.611 1.00 . B B . 5 HIS C 1 1
18 13640 2 2 5 HIS CA C 1.507 3.736 -9.121 1.00 . B B . 5 HIS CA 1 1
18 13641 2 2 5 HIS CB C 0.995 3.963 -10.556 1.00 . B B . 5 HIS CB 1 1
18 13642 2 2 5 HIS CD2 C 2.339 5.674 -11.898 1.00 . B B . 5 HIS CD2 1 1
18 13643 2 2 5 HIS CE1 C 1.039 7.437 -11.673 1.00 . B B . 5 HIS CE1 1 1
18 13644 2 2 5 HIS CG C 1.268 5.335 -11.121 1.00 . B B . 5 HIS CG 1 1
18 13645 2 2 5 HIS H H 3.464 3.891 -9.926 1.00 . B B . 5 HIS H 1 1
18 13646 2 2 5 HIS HA H 0.973 4.417 -8.458 1.00 . B B . 5 HIS HA 1 1
18 13647 2 2 5 HIS HB2 H 1.448 3.224 -11.217 1.00 . B B . 5 HIS HB2 1 1
18 13648 2 2 5 HIS HB3 H -0.083 3.804 -10.569 1.00 . B B . 5 HIS HB3 1 1
18 13649 2 2 5 HIS HD2 H 3.143 5.020 -12.203 1.00 . B B . 5 HIS HD2 1 1
18 13650 2 2 5 HIS HE1 H 0.653 8.444 -11.773 1.00 . B B . 5 HIS HE1 1 1
18 13651 2 2 5 HIS HE2 H 2.804 7.555 -12.810 1.00 . B B . 5 HIS HE2 1 1
18 13652 2 2 5 HIS N N 2.940 4.069 -9.079 1.00 . B B . 5 HIS N 1 1
18 13653 2 2 5 HIS ND1 N 0.439 6.450 -10.987 1.00 . B B . 5 HIS ND1 1 1
18 13654 2 2 5 HIS NE2 N 2.182 7.000 -12.233 1.00 . B B . 5 HIS NE2 1 1
18 13655 2 2 5 HIS O O 0.478 1.535 -9.224 1.00 . B B . 5 HIS O 1 1
18 13656 2 2 6 LEU C C 0.687 -0.091 -6.573 1.00 . B B . 6 LEU C 1 1
18 13657 2 2 6 LEU CA C 2.029 0.492 -7.075 1.00 . B B . 6 LEU CA 1 1
18 13658 2 2 6 LEU CB C 3.246 0.336 -6.135 1.00 . B B . 6 LEU CB 1 1
18 13659 2 2 6 LEU CD1 C 2.577 1.415 -3.930 1.00 . B B . 6 LEU CD1 1 1
18 13660 2 2 6 LEU CD2 C 4.982 1.191 -4.562 1.00 . B B . 6 LEU CD2 1 1
18 13661 2 2 6 LEU CG C 3.566 1.431 -5.095 1.00 . B B . 6 LEU CG 1 1
18 13662 2 2 6 LEU H H 2.499 2.582 -7.094 1.00 . B B . 6 LEU H 1 1
18 13663 2 2 6 LEU HA H 2.280 -0.136 -7.930 1.00 . B B . 6 LEU HA 1 1
18 13664 2 2 6 LEU HB2 H 3.160 -0.613 -5.609 1.00 . B B . 6 LEU HB2 1 1
18 13665 2 2 6 LEU HB3 H 4.116 0.261 -6.788 1.00 . B B . 6 LEU HB3 1 1
18 13666 2 2 6 LEU HD11 H 2.928 2.076 -3.139 1.00 . B B . 6 LEU HD11 1 1
18 13667 2 2 6 LEU HD12 H 1.605 1.764 -4.272 1.00 . B B . 6 LEU HD12 1 1
18 13668 2 2 6 LEU HD13 H 2.490 0.409 -3.529 1.00 . B B . 6 LEU HD13 1 1
18 13669 2 2 6 LEU HD21 H 5.192 1.897 -3.761 1.00 . B B . 6 LEU HD21 1 1
18 13670 2 2 6 LEU HD22 H 5.077 0.175 -4.184 1.00 . B B . 6 LEU HD22 1 1
18 13671 2 2 6 LEU HD23 H 5.709 1.340 -5.361 1.00 . B B . 6 LEU HD23 1 1
18 13672 2 2 6 LEU HG H 3.551 2.416 -5.560 1.00 . B B . 6 LEU HG 1 1
18 13673 2 2 6 LEU N N 1.939 1.879 -7.556 1.00 . B B . 6 LEU N 1 1
18 13674 2 2 6 LEU O O -0.067 0.537 -5.833 1.00 . B B . 6 LEU O 1 1
18 13675 2 2 7 CYS C C -0.679 -3.432 -6.257 1.00 . B B . 7 CYS C 1 1
18 13676 2 2 7 CYS CA C -0.893 -2.030 -6.851 1.00 . B B . 7 CYS CA 1 1
18 13677 2 2 7 CYS CB C -1.550 -2.213 -8.232 1.00 . B B . 7 CYS CB 1 1
18 13678 2 2 7 CYS H H 1.098 -1.796 -7.558 1.00 . B B . 7 CYS H 1 1
18 13679 2 2 7 CYS HA H -1.564 -1.464 -6.202 1.00 . B B . 7 CYS HA 1 1
18 13680 2 2 7 CYS HB2 H -0.907 -2.872 -8.819 1.00 . B B . 7 CYS HB2 1 1
18 13681 2 2 7 CYS HB3 H -2.504 -2.728 -8.109 1.00 . B B . 7 CYS HB3 1 1
18 13682 2 2 7 CYS N N 0.390 -1.319 -7.016 1.00 . B B . 7 CYS N 1 1
18 13683 2 2 7 CYS O O 0.402 -4.002 -6.415 1.00 . B B . 7 CYS O 1 1
18 13684 2 2 7 CYS SG S -1.835 -0.731 -9.237 1.00 . B B . 7 CYS SG 1 1
18 13685 2 2 8 GLY C C -0.554 -5.932 -4.459 1.00 . B B . 8 GLY C 1 1
18 13686 2 2 8 GLY CA C -1.749 -5.453 -5.284 1.00 . B B . 8 GLY CA 1 1
18 13687 2 2 8 GLY H H -2.552 -3.488 -5.488 1.00 . B B . 8 GLY H 1 1
18 13688 2 2 8 GLY HA2 H -2.658 -5.674 -4.725 1.00 . B B . 8 GLY HA2 1 1
18 13689 2 2 8 GLY HA3 H -1.778 -6.029 -6.210 1.00 . B B . 8 GLY HA3 1 1
18 13690 2 2 8 GLY N N -1.704 -4.019 -5.624 1.00 . B B . 8 GLY N 1 1
18 13691 2 2 8 GLY O O -0.308 -5.441 -3.358 1.00 . B B . 8 GLY O 1 1
18 13692 2 2 9 SER C C 2.457 -6.240 -4.131 1.00 . B B . 9 SER C 1 1
18 13693 2 2 9 SER CA C 1.457 -7.377 -4.403 1.00 . B B . 9 SER CA 1 1
18 13694 2 2 9 SER CB C 2.072 -8.455 -5.313 1.00 . B B . 9 SER CB 1 1
18 13695 2 2 9 SER H H -0.004 -7.203 -5.932 1.00 . B B . 9 SER H 1 1
18 13696 2 2 9 SER HA H 1.239 -7.841 -3.441 1.00 . B B . 9 SER HA 1 1
18 13697 2 2 9 SER HB2 H 3.070 -8.705 -4.949 1.00 . B B . 9 SER HB2 1 1
18 13698 2 2 9 SER HB3 H 1.451 -9.351 -5.255 1.00 . B B . 9 SER HB3 1 1
18 13699 2 2 9 SER HG H 2.537 -8.752 -7.206 1.00 . B B . 9 SER HG 1 1
18 13700 2 2 9 SER N N 0.207 -6.884 -4.996 1.00 . B B . 9 SER N 1 1
18 13701 2 2 9 SER O O 2.860 -6.048 -2.987 1.00 . B B . 9 SER O 1 1
18 13702 2 2 9 SER OG O 2.143 -8.033 -6.672 1.00 . B B . 9 SER OG 1 1
18 13703 2 2 10 HIS C C 3.124 -3.292 -3.831 1.00 . B B . 10 HIS C 1 1
18 13704 2 2 10 HIS CA C 3.625 -4.209 -4.967 1.00 . B B . 10 HIS CA 1 1
18 13705 2 2 10 HIS CB C 3.639 -3.425 -6.296 1.00 . B B . 10 HIS CB 1 1
18 13706 2 2 10 HIS CD2 C 5.813 -2.178 -5.713 1.00 . B B . 10 HIS CD2 1 1
18 13707 2 2 10 HIS CE1 C 6.423 -1.570 -7.738 1.00 . B B . 10 HIS CE1 1 1
18 13708 2 2 10 HIS CG C 4.902 -2.662 -6.607 1.00 . B B . 10 HIS CG 1 1
18 13709 2 2 10 HIS H H 2.407 -5.609 -6.041 1.00 . B B . 10 HIS H 1 1
18 13710 2 2 10 HIS HA H 4.638 -4.535 -4.730 1.00 . B B . 10 HIS HA 1 1
18 13711 2 2 10 HIS HB2 H 3.449 -4.093 -7.135 1.00 . B B . 10 HIS HB2 1 1
18 13712 2 2 10 HIS HB3 H 2.823 -2.705 -6.270 1.00 . B B . 10 HIS HB3 1 1
18 13713 2 2 10 HIS HD2 H 5.782 -2.285 -4.640 1.00 . B B . 10 HIS HD2 1 1
18 13714 2 2 10 HIS HE1 H 6.987 -1.121 -8.547 1.00 . B B . 10 HIS HE1 1 1
18 13715 2 2 10 HIS HE2 H 7.582 -1.028 -6.071 1.00 . B B . 10 HIS HE2 1 1
18 13716 2 2 10 HIS N N 2.782 -5.405 -5.125 1.00 . B B . 10 HIS N 1 1
18 13717 2 2 10 HIS ND1 N 5.288 -2.271 -7.893 1.00 . B B . 10 HIS ND1 1 1
18 13718 2 2 10 HIS NE2 N 6.766 -1.500 -6.440 1.00 . B B . 10 HIS NE2 1 1
18 13719 2 2 10 HIS O O 3.919 -2.761 -3.056 1.00 . B B . 10 HIS O 1 1
18 13720 2 2 11 LEU C C 1.281 -2.964 -1.269 1.00 . B B . 11 LEU C 1 1
18 13721 2 2 11 LEU CA C 1.170 -2.317 -2.661 1.00 . B B . 11 LEU CA 1 1
18 13722 2 2 11 LEU CB C -0.277 -2.010 -3.092 1.00 . B B . 11 LEU CB 1 1
18 13723 2 2 11 LEU CD1 C -0.319 0.297 -2.007 1.00 . B B . 11 LEU CD1 1 1
18 13724 2 2 11 LEU CD2 C -2.419 -0.744 -2.869 1.00 . B B . 11 LEU CD2 1 1
18 13725 2 2 11 LEU CG C -1.064 -1.028 -2.202 1.00 . B B . 11 LEU CG 1 1
18 13726 2 2 11 LEU H H 1.212 -3.616 -4.372 1.00 . B B . 11 LEU H 1 1
18 13727 2 2 11 LEU HA H 1.718 -1.376 -2.624 1.00 . B B . 11 LEU HA 1 1
18 13728 2 2 11 LEU HB2 H -0.236 -1.583 -4.093 1.00 . B B . 11 LEU HB2 1 1
18 13729 2 2 11 LEU HB3 H -0.838 -2.941 -3.145 1.00 . B B . 11 LEU HB3 1 1
18 13730 2 2 11 LEU HD11 H 0.578 0.137 -1.412 1.00 . B B . 11 LEU HD11 1 1
18 13731 2 2 11 LEU HD12 H -0.045 0.711 -2.975 1.00 . B B . 11 LEU HD12 1 1
18 13732 2 2 11 LEU HD13 H -0.955 1.014 -1.489 1.00 . B B . 11 LEU HD13 1 1
18 13733 2 2 11 LEU HD21 H -2.277 -0.187 -3.796 1.00 . B B . 11 LEU HD21 1 1
18 13734 2 2 11 LEU HD22 H -2.926 -1.678 -3.096 1.00 . B B . 11 LEU HD22 1 1
18 13735 2 2 11 LEU HD23 H -3.049 -0.165 -2.197 1.00 . B B . 11 LEU HD23 1 1
18 13736 2 2 11 LEU HG H -1.238 -1.484 -1.228 1.00 . B B . 11 LEU HG 1 1
18 13737 2 2 11 LEU N N 1.800 -3.134 -3.702 1.00 . B B . 11 LEU N 1 1
18 13738 2 2 11 LEU O O 1.569 -2.263 -0.302 1.00 . B B . 11 LEU O 1 1
18 13739 2 2 12 VAL C C 2.934 -4.939 0.448 1.00 . B B . 12 VAL C 1 1
18 13740 2 2 12 VAL CA C 1.454 -5.070 0.054 1.00 . B B . 12 VAL CA 1 1
18 13741 2 2 12 VAL CB C 1.073 -6.567 -0.118 1.00 . B B . 12 VAL CB 1 1
18 13742 2 2 12 VAL CG1 C 1.671 -7.508 0.947 1.00 . B B . 12 VAL CG1 1 1
18 13743 2 2 12 VAL CG2 C -0.452 -6.753 -0.125 1.00 . B B . 12 VAL CG2 1 1
18 13744 2 2 12 VAL H H 0.871 -4.793 -2.012 1.00 . B B . 12 VAL H 1 1
18 13745 2 2 12 VAL HA H 0.865 -4.639 0.867 1.00 . B B . 12 VAL HA 1 1
18 13746 2 2 12 VAL HB H 1.441 -6.911 -1.081 1.00 . B B . 12 VAL HB 1 1
18 13747 2 2 12 VAL HG11 H 1.302 -8.523 0.795 1.00 . B B . 12 VAL HG11 1 1
18 13748 2 2 12 VAL HG12 H 2.758 -7.537 0.860 1.00 . B B . 12 VAL HG12 1 1
18 13749 2 2 12 VAL HG13 H 1.402 -7.181 1.948 1.00 . B B . 12 VAL HG13 1 1
18 13750 2 2 12 VAL HG21 H -0.888 -6.410 0.811 1.00 . B B . 12 VAL HG21 1 1
18 13751 2 2 12 VAL HG22 H -0.895 -6.196 -0.945 1.00 . B B . 12 VAL HG22 1 1
18 13752 2 2 12 VAL HG23 H -0.689 -7.808 -0.264 1.00 . B B . 12 VAL HG23 1 1
18 13753 2 2 12 VAL N N 1.152 -4.292 -1.170 1.00 . B B . 12 VAL N 1 1
18 13754 2 2 12 VAL O O 3.225 -4.734 1.627 1.00 . B B . 12 VAL O 1 1
18 13755 2 2 13 GLU C C 5.602 -3.426 0.228 1.00 . B B . 13 GLU C 1 1
18 13756 2 2 13 GLU CA C 5.299 -4.843 -0.269 1.00 . B B . 13 GLU CA 1 1
18 13757 2 2 13 GLU CB C 6.145 -5.116 -1.526 1.00 . B B . 13 GLU CB 1 1
18 13758 2 2 13 GLU CD C 7.304 -6.976 -2.798 1.00 . B B . 13 GLU CD 1 1
18 13759 2 2 13 GLU CG C 6.050 -6.565 -2.012 1.00 . B B . 13 GLU CG 1 1
18 13760 2 2 13 GLU H H 3.552 -5.265 -1.453 1.00 . B B . 13 GLU H 1 1
18 13761 2 2 13 GLU HA H 5.610 -5.539 0.512 1.00 . B B . 13 GLU HA 1 1
18 13762 2 2 13 GLU HB2 H 5.855 -4.446 -2.334 1.00 . B B . 13 GLU HB2 1 1
18 13763 2 2 13 GLU HB3 H 7.185 -4.907 -1.272 1.00 . B B . 13 GLU HB3 1 1
18 13764 2 2 13 GLU HG2 H 5.922 -7.208 -1.144 1.00 . B B . 13 GLU HG2 1 1
18 13765 2 2 13 GLU HG3 H 5.178 -6.682 -2.653 1.00 . B B . 13 GLU HG3 1 1
18 13766 2 2 13 GLU N N 3.860 -5.028 -0.515 1.00 . B B . 13 GLU N 1 1
18 13767 2 2 13 GLU O O 6.324 -3.256 1.208 1.00 . B B . 13 GLU O 1 1
18 13768 2 2 13 GLU OE1 O 7.407 -6.643 -4.003 1.00 . B B . 13 GLU OE1 1 1
18 13769 2 2 13 GLU OE2 O 8.193 -7.645 -2.218 1.00 . B B . 13 GLU OE2 1 1
18 13770 2 2 14 ALA C C 4.679 -0.762 1.397 1.00 . B B . 14 ALA C 1 1
18 13771 2 2 14 ALA CA C 5.175 -1.010 -0.035 1.00 . B B . 14 ALA CA 1 1
18 13772 2 2 14 ALA CB C 4.429 -0.143 -1.055 1.00 . B B . 14 ALA CB 1 1
18 13773 2 2 14 ALA H H 4.461 -2.629 -1.230 1.00 . B B . 14 ALA H 1 1
18 13774 2 2 14 ALA HA H 6.235 -0.756 -0.066 1.00 . B B . 14 ALA HA 1 1
18 13775 2 2 14 ALA HB1 H 4.735 -0.412 -2.066 1.00 . B B . 14 ALA HB1 1 1
18 13776 2 2 14 ALA HB2 H 3.352 -0.283 -0.963 1.00 . B B . 14 ALA HB2 1 1
18 13777 2 2 14 ALA HB3 H 4.671 0.904 -0.873 1.00 . B B . 14 ALA HB3 1 1
18 13778 2 2 14 ALA N N 5.019 -2.411 -0.413 1.00 . B B . 14 ALA N 1 1
18 13779 2 2 14 ALA O O 5.426 -0.237 2.228 1.00 . B B . 14 ALA O 1 1
18 13780 2 2 15 LEU C C 3.794 -1.782 4.098 1.00 . B B . 15 LEU C 1 1
18 13781 2 2 15 LEU CA C 2.896 -1.106 3.058 1.00 . B B . 15 LEU CA 1 1
18 13782 2 2 15 LEU CB C 1.484 -1.712 3.103 1.00 . B B . 15 LEU CB 1 1
18 13783 2 2 15 LEU CD1 C -0.940 -1.681 2.622 1.00 . B B . 15 LEU CD1 1 1
18 13784 2 2 15 LEU CD2 C 0.123 0.401 3.475 1.00 . B B . 15 LEU CD2 1 1
18 13785 2 2 15 LEU CG C 0.334 -0.837 2.594 1.00 . B B . 15 LEU CG 1 1
18 13786 2 2 15 LEU H H 2.892 -1.634 0.985 1.00 . B B . 15 LEU H 1 1
18 13787 2 2 15 LEU HA H 2.856 -0.056 3.331 1.00 . B B . 15 LEU HA 1 1
18 13788 2 2 15 LEU HB2 H 1.482 -2.652 2.545 1.00 . B B . 15 LEU HB2 1 1
18 13789 2 2 15 LEU HB3 H 1.260 -1.924 4.146 1.00 . B B . 15 LEU HB3 1 1
18 13790 2 2 15 LEU HD11 H -1.774 -1.123 2.208 1.00 . B B . 15 LEU HD11 1 1
18 13791 2 2 15 LEU HD12 H -0.785 -2.578 2.028 1.00 . B B . 15 LEU HD12 1 1
18 13792 2 2 15 LEU HD13 H -1.183 -1.963 3.645 1.00 . B B . 15 LEU HD13 1 1
18 13793 2 2 15 LEU HD21 H 1.015 1.019 3.493 1.00 . B B . 15 LEU HD21 1 1
18 13794 2 2 15 LEU HD22 H -0.696 0.993 3.071 1.00 . B B . 15 LEU HD22 1 1
18 13795 2 2 15 LEU HD23 H -0.112 0.100 4.497 1.00 . B B . 15 LEU HD23 1 1
18 13796 2 2 15 LEU HG H 0.531 -0.539 1.567 1.00 . B B . 15 LEU HG 1 1
18 13797 2 2 15 LEU N N 3.453 -1.201 1.711 1.00 . B B . 15 LEU N 1 1
18 13798 2 2 15 LEU O O 4.072 -1.180 5.131 1.00 . B B . 15 LEU O 1 1
18 13799 2 2 16 TYR C C 6.567 -2.888 4.886 1.00 . B B . 16 TYR C 1 1
18 13800 2 2 16 TYR CA C 5.249 -3.669 4.711 1.00 . B B . 16 TYR CA 1 1
18 13801 2 2 16 TYR CB C 5.512 -5.090 4.191 1.00 . B B . 16 TYR CB 1 1
18 13802 2 2 16 TYR CD1 C 6.548 -6.200 6.221 1.00 . B B . 16 TYR CD1 1 1
18 13803 2 2 16 TYR CD2 C 7.942 -5.794 4.262 1.00 . B B . 16 TYR CD2 1 1
18 13804 2 2 16 TYR CE1 C 7.668 -6.690 6.921 1.00 . B B . 16 TYR CE1 1 1
18 13805 2 2 16 TYR CE2 C 9.067 -6.277 4.956 1.00 . B B . 16 TYR CE2 1 1
18 13806 2 2 16 TYR CG C 6.684 -5.751 4.893 1.00 . B B . 16 TYR CG 1 1
18 13807 2 2 16 TYR CZ C 8.933 -6.729 6.290 1.00 . B B . 16 TYR CZ 1 1
18 13808 2 2 16 TYR H H 4.059 -3.427 2.944 1.00 . B B . 16 TYR H 1 1
18 13809 2 2 16 TYR HA H 4.801 -3.753 5.701 1.00 . B B . 16 TYR HA 1 1
18 13810 2 2 16 TYR HB2 H 4.618 -5.696 4.337 1.00 . B B . 16 TYR HB2 1 1
18 13811 2 2 16 TYR HB3 H 5.720 -5.053 3.122 1.00 . B B . 16 TYR HB3 1 1
18 13812 2 2 16 TYR HD1 H 5.589 -6.140 6.718 1.00 . B B . 16 TYR HD1 1 1
18 13813 2 2 16 TYR HD2 H 8.053 -5.426 3.250 1.00 . B B . 16 TYR HD2 1 1
18 13814 2 2 16 TYR HE1 H 7.562 -7.015 7.946 1.00 . B B . 16 TYR HE1 1 1
18 13815 2 2 16 TYR HE2 H 10.035 -6.283 4.476 1.00 . B B . 16 TYR HE2 1 1
18 13816 2 2 16 TYR HH H 9.823 -7.471 7.866 1.00 . B B . 16 TYR HH 1 1
18 13817 2 2 16 TYR N N 4.304 -2.985 3.823 1.00 . B B . 16 TYR N 1 1
18 13818 2 2 16 TYR O O 7.047 -2.748 6.009 1.00 . B B . 16 TYR O 1 1
18 13819 2 2 16 TYR OH O 10.026 -7.186 6.963 1.00 . B B . 16 TYR OH 1 1
18 13820 2 2 17 LEU C C 8.231 -0.245 4.626 1.00 . B B . 17 LEU C 1 1
18 13821 2 2 17 LEU CA C 8.389 -1.569 3.859 1.00 . B B . 17 LEU CA 1 1
18 13822 2 2 17 LEU CB C 8.907 -1.348 2.426 1.00 . B B . 17 LEU CB 1 1
18 13823 2 2 17 LEU CD1 C 9.692 -2.360 0.270 1.00 . B B . 17 LEU CD1 1 1
18 13824 2 2 17 LEU CD2 C 10.830 -3.036 2.398 1.00 . B B . 17 LEU CD2 1 1
18 13825 2 2 17 LEU CG C 9.492 -2.617 1.768 1.00 . B B . 17 LEU CG 1 1
18 13826 2 2 17 LEU H H 6.717 -2.517 2.900 1.00 . B B . 17 LEU H 1 1
18 13827 2 2 17 LEU HA H 9.133 -2.145 4.408 1.00 . B B . 17 LEU HA 1 1
18 13828 2 2 17 LEU HB2 H 8.086 -0.972 1.815 1.00 . B B . 17 LEU HB2 1 1
18 13829 2 2 17 LEU HB3 H 9.685 -0.584 2.445 1.00 . B B . 17 LEU HB3 1 1
18 13830 2 2 17 LEU HD11 H 8.734 -2.119 -0.191 1.00 . B B . 17 LEU HD11 1 1
18 13831 2 2 17 LEU HD12 H 10.384 -1.529 0.124 1.00 . B B . 17 LEU HD12 1 1
18 13832 2 2 17 LEU HD13 H 10.094 -3.253 -0.208 1.00 . B B . 17 LEU HD13 1 1
18 13833 2 2 17 LEU HD21 H 11.548 -2.216 2.339 1.00 . B B . 17 LEU HD21 1 1
18 13834 2 2 17 LEU HD22 H 10.689 -3.317 3.441 1.00 . B B . 17 LEU HD22 1 1
18 13835 2 2 17 LEU HD23 H 11.233 -3.900 1.867 1.00 . B B . 17 LEU HD23 1 1
18 13836 2 2 17 LEU HG H 8.794 -3.445 1.880 1.00 . B B . 17 LEU HG 1 1
18 13837 2 2 17 LEU N N 7.141 -2.341 3.808 1.00 . B B . 17 LEU N 1 1
18 13838 2 2 17 LEU O O 9.156 0.155 5.333 1.00 . B B . 17 LEU O 1 1
18 13839 2 2 18 VAL C C 6.474 1.249 6.813 1.00 . B B . 18 VAL C 1 1
18 13840 2 2 18 VAL CA C 6.732 1.605 5.341 1.00 . B B . 18 VAL CA 1 1
18 13841 2 2 18 VAL CB C 5.500 2.339 4.757 1.00 . B B . 18 VAL CB 1 1
18 13842 2 2 18 VAL CG1 C 5.026 3.527 5.612 1.00 . B B . 18 VAL CG1 1 1
18 13843 2 2 18 VAL CG2 C 5.833 2.871 3.360 1.00 . B B . 18 VAL CG2 1 1
18 13844 2 2 18 VAL H H 6.394 0.061 3.852 1.00 . B B . 18 VAL H 1 1
18 13845 2 2 18 VAL HA H 7.580 2.291 5.298 1.00 . B B . 18 VAL HA 1 1
18 13846 2 2 18 VAL HB H 4.675 1.631 4.669 1.00 . B B . 18 VAL HB 1 1
18 13847 2 2 18 VAL HG11 H 5.841 4.237 5.757 1.00 . B B . 18 VAL HG11 1 1
18 13848 2 2 18 VAL HG12 H 4.202 4.032 5.108 1.00 . B B . 18 VAL HG12 1 1
18 13849 2 2 18 VAL HG13 H 4.665 3.183 6.582 1.00 . B B . 18 VAL HG13 1 1
18 13850 2 2 18 VAL HG21 H 6.102 2.052 2.701 1.00 . B B . 18 VAL HG21 1 1
18 13851 2 2 18 VAL HG22 H 4.961 3.358 2.943 1.00 . B B . 18 VAL HG22 1 1
18 13852 2 2 18 VAL HG23 H 6.659 3.580 3.411 1.00 . B B . 18 VAL HG23 1 1
18 13853 2 2 18 VAL N N 7.065 0.405 4.542 1.00 . B B . 18 VAL N 1 1
18 13854 2 2 18 VAL O O 7.058 1.848 7.715 1.00 . B B . 18 VAL O 1 1
18 13855 2 2 19 CYS C C 5.974 -0.915 9.260 1.00 . B B . 19 CYS C 1 1
18 13856 2 2 19 CYS CA C 5.048 -0.044 8.386 1.00 . B B . 19 CYS CA 1 1
18 13857 2 2 19 CYS CB C 3.702 -0.749 8.170 1.00 . B B . 19 CYS CB 1 1
18 13858 2 2 19 CYS H H 5.139 -0.146 6.245 1.00 . B B . 19 CYS H 1 1
18 13859 2 2 19 CYS HA H 4.870 0.883 8.933 1.00 . B B . 19 CYS HA 1 1
18 13860 2 2 19 CYS HB2 H 3.109 -0.183 7.451 1.00 . B B . 19 CYS HB2 1 1
18 13861 2 2 19 CYS HB3 H 3.890 -1.729 7.731 1.00 . B B . 19 CYS HB3 1 1
18 13862 2 2 19 CYS N N 5.582 0.285 7.055 1.00 . B B . 19 CYS N 1 1
18 13863 2 2 19 CYS O O 5.890 -0.873 10.491 1.00 . B B . 19 CYS O 1 1
18 13864 2 2 19 CYS SG S 2.698 -0.988 9.652 1.00 . B B . 19 CYS SG 1 1
18 13865 2 2 20 GLY C C 7.024 -3.986 9.645 1.00 . B B . 20 GLY C 1 1
18 13866 2 2 20 GLY CA C 7.737 -2.675 9.298 1.00 . B B . 20 GLY CA 1 1
18 13867 2 2 20 GLY H H 6.847 -1.703 7.628 1.00 . B B . 20 GLY H 1 1
18 13868 2 2 20 GLY HA2 H 8.569 -2.917 8.635 1.00 . B B . 20 GLY HA2 1 1
18 13869 2 2 20 GLY HA3 H 8.131 -2.246 10.220 1.00 . B B . 20 GLY HA3 1 1
18 13870 2 2 20 GLY N N 6.855 -1.703 8.641 1.00 . B B . 20 GLY N 1 1
18 13871 2 2 20 GLY O O 5.966 -4.308 9.098 1.00 . B B . 20 GLY O 1 1
18 13872 2 2 21 GLU C C 5.707 -5.991 11.751 1.00 . B B . 21 GLU C 1 1
18 13873 2 2 21 GLU CA C 7.095 -6.036 11.070 1.00 . B B . 21 GLU CA 1 1
18 13874 2 2 21 GLU CB C 8.145 -6.687 11.991 1.00 . B B . 21 GLU CB 1 1
18 13875 2 2 21 GLU CD C 9.450 -6.628 14.158 1.00 . B B . 21 GLU CD 1 1
18 13876 2 2 21 GLU CG C 8.373 -5.934 13.310 1.00 . B B . 21 GLU CG 1 1
18 13877 2 2 21 GLU H H 8.471 -4.404 10.977 1.00 . B B . 21 GLU H 1 1
18 13878 2 2 21 GLU HA H 6.989 -6.683 10.200 1.00 . B B . 21 GLU HA 1 1
18 13879 2 2 21 GLU HB2 H 7.830 -7.706 12.218 1.00 . B B . 21 GLU HB2 1 1
18 13880 2 2 21 GLU HB3 H 9.091 -6.748 11.451 1.00 . B B . 21 GLU HB3 1 1
18 13881 2 2 21 GLU HG2 H 8.682 -4.909 13.099 1.00 . B B . 21 GLU HG2 1 1
18 13882 2 2 21 GLU HG3 H 7.438 -5.894 13.874 1.00 . B B . 21 GLU HG3 1 1
18 13883 2 2 21 GLU N N 7.597 -4.735 10.592 1.00 . B B . 21 GLU N 1 1
18 13884 2 2 21 GLU O O 5.125 -7.038 12.045 1.00 . B B . 21 GLU O 1 1
18 13885 2 2 21 GLU OE1 O 10.650 -6.295 14.009 1.00 . B B . 21 GLU OE1 1 1
18 13886 2 2 21 GLU OE2 O 9.106 -7.508 14.983 1.00 . B B . 21 GLU OE2 1 1
18 13887 2 2 22 ARG C C 2.695 -5.135 11.618 1.00 . B B . 22 ARG C 1 1
18 13888 2 2 22 ARG CA C 3.808 -4.553 12.513 1.00 . B B . 22 ARG CA 1 1
18 13889 2 2 22 ARG CB C 3.578 -3.039 12.648 1.00 . B B . 22 ARG CB 1 1
18 13890 2 2 22 ARG CD C 4.262 -0.820 13.613 1.00 . B B . 22 ARG CD 1 1
18 13891 2 2 22 ARG CG C 4.561 -2.325 13.588 1.00 . B B . 22 ARG CG 1 1
18 13892 2 2 22 ARG CZ C 6.399 0.387 14.136 1.00 . B B . 22 ARG CZ 1 1
18 13893 2 2 22 ARG H H 5.698 -3.982 11.703 1.00 . B B . 22 ARG H 1 1
18 13894 2 2 22 ARG HA H 3.731 -5.012 13.499 1.00 . B B . 22 ARG HA 1 1
18 13895 2 2 22 ARG HB2 H 3.665 -2.593 11.660 1.00 . B B . 22 ARG HB2 1 1
18 13896 2 2 22 ARG HB3 H 2.564 -2.868 13.014 1.00 . B B . 22 ARG HB3 1 1
18 13897 2 2 22 ARG HD2 H 4.303 -0.420 12.599 1.00 . B B . 22 ARG HD2 1 1
18 13898 2 2 22 ARG HD3 H 3.250 -0.668 13.990 1.00 . B B . 22 ARG HD3 1 1
18 13899 2 2 22 ARG HE H 4.919 0.040 15.437 1.00 . B B . 22 ARG HE 1 1
18 13900 2 2 22 ARG HG2 H 4.463 -2.733 14.595 1.00 . B B . 22 ARG HG2 1 1
18 13901 2 2 22 ARG HG3 H 5.583 -2.475 13.241 1.00 . B B . 22 ARG HG3 1 1
18 13902 2 2 22 ARG HH11 H 6.358 -0.199 12.190 1.00 . B B . 22 ARG HH11 1 1
18 13903 2 2 22 ARG HH12 H 7.792 0.652 12.691 1.00 . B B . 22 ARG HH12 1 1
18 13904 2 2 22 ARG HH21 H 6.792 1.122 15.981 1.00 . B B . 22 ARG HH21 1 1
18 13905 2 2 22 ARG HH22 H 8.033 1.385 14.795 1.00 . B B . 22 ARG HH22 1 1
18 13906 2 2 22 ARG N N 5.158 -4.789 11.977 1.00 . B B . 22 ARG N 1 1
18 13907 2 2 22 ARG NE N 5.210 -0.098 14.480 1.00 . B B . 22 ARG NE 1 1
18 13908 2 2 22 ARG NH1 N 6.889 0.269 12.919 1.00 . B B . 22 ARG NH1 1 1
18 13909 2 2 22 ARG NH2 N 7.129 1.011 15.036 1.00 . B B . 22 ARG NH2 1 1
18 13910 2 2 22 ARG O O 1.627 -5.497 12.122 1.00 . B B . 22 ARG O 1 1
18 13911 2 2 23 GLY C C 0.882 -4.592 8.993 1.00 . B B . 23 GLY C 1 1
18 13912 2 2 23 GLY CA C 1.949 -5.648 9.298 1.00 . B B . 23 GLY CA 1 1
18 13913 2 2 23 GLY H H 3.828 -4.885 9.971 1.00 . B B . 23 GLY H 1 1
18 13914 2 2 23 GLY HA2 H 2.462 -5.882 8.364 1.00 . B B . 23 GLY HA2 1 1
18 13915 2 2 23 GLY HA3 H 1.436 -6.543 9.652 1.00 . B B . 23 GLY HA3 1 1
18 13916 2 2 23 GLY N N 2.928 -5.206 10.300 1.00 . B B . 23 GLY N 1 1
18 13917 2 2 23 GLY O O 0.924 -3.469 9.491 1.00 . B B . 23 GLY O 1 1
18 13918 2 2 24 HIS C C -2.454 -4.833 7.330 1.00 . B B . 24 HIS C 1 1
18 13919 2 2 24 HIS CA C -1.164 -4.069 7.697 1.00 . B B . 24 HIS CA 1 1
18 13920 2 2 24 HIS CB C -0.633 -3.229 6.527 1.00 . B B . 24 HIS CB 1 1
18 13921 2 2 24 HIS CD2 C 1.286 -4.240 5.192 1.00 . B B . 24 HIS CD2 1 1
18 13922 2 2 24 HIS CE1 C 0.141 -5.256 3.615 1.00 . B B . 24 HIS CE1 1 1
18 13923 2 2 24 HIS CG C -0.047 -4.055 5.416 1.00 . B B . 24 HIS CG 1 1
18 13924 2 2 24 HIS H H -0.087 -5.903 7.807 1.00 . B B . 24 HIS H 1 1
18 13925 2 2 24 HIS HA H -1.429 -3.378 8.498 1.00 . B B . 24 HIS HA 1 1
18 13926 2 2 24 HIS HB2 H -1.439 -2.617 6.122 1.00 . B B . 24 HIS HB2 1 1
18 13927 2 2 24 HIS HB3 H 0.137 -2.551 6.897 1.00 . B B . 24 HIS HB3 1 1
18 13928 2 2 24 HIS HD2 H 2.095 -3.790 5.753 1.00 . B B . 24 HIS HD2 1 1
18 13929 2 2 24 HIS HE1 H -0.086 -5.801 2.711 1.00 . B B . 24 HIS HE1 1 1
18 13930 2 2 24 HIS HE2 H 2.244 -5.258 3.571 1.00 . B B . 24 HIS HE2 1 1
18 13931 2 2 24 HIS N N -0.096 -4.961 8.172 1.00 . B B . 24 HIS N 1 1
18 13932 2 2 24 HIS ND1 N -0.779 -4.707 4.422 1.00 . B B . 24 HIS ND1 1 1
18 13933 2 2 24 HIS NE2 N 1.387 -5.002 4.051 1.00 . B B . 24 HIS NE2 1 1
18 13934 2 2 24 HIS O O -2.431 -6.038 7.060 1.00 . B B . 24 HIS O 1 1
18 13935 2 2 25 PHE C C -5.406 -4.747 5.691 1.00 . B B . 25 PHE C 1 1
18 13936 2 2 25 PHE CA C -4.928 -4.685 7.156 1.00 . B B . 25 PHE CA 1 1
18 13937 2 2 25 PHE CB C -5.900 -3.898 8.053 1.00 . B B . 25 PHE CB 1 1
18 13938 2 2 25 PHE CD1 C -6.661 -1.875 6.720 1.00 . B B . 25 PHE CD1 1 1
18 13939 2 2 25 PHE CD2 C -5.285 -1.519 8.700 1.00 . B B . 25 PHE CD2 1 1
18 13940 2 2 25 PHE CE1 C -6.722 -0.485 6.513 1.00 . B B . 25 PHE CE1 1 1
18 13941 2 2 25 PHE CE2 C -5.361 -0.129 8.498 1.00 . B B . 25 PHE CE2 1 1
18 13942 2 2 25 PHE CG C -5.945 -2.397 7.816 1.00 . B B . 25 PHE CG 1 1
18 13943 2 2 25 PHE CZ C -6.087 0.387 7.411 1.00 . B B . 25 PHE CZ 1 1
18 13944 2 2 25 PHE H H -3.523 -3.139 7.566 1.00 . B B . 25 PHE H 1 1
18 13945 2 2 25 PHE HA H -4.922 -5.717 7.515 1.00 . B B . 25 PHE HA 1 1
18 13946 2 2 25 PHE HB2 H -6.906 -4.300 7.924 1.00 . B B . 25 PHE HB2 1 1
18 13947 2 2 25 PHE HB3 H -5.624 -4.078 9.093 1.00 . B B . 25 PHE HB3 1 1
18 13948 2 2 25 PHE HD1 H -7.171 -2.539 6.037 1.00 . B B . 25 PHE HD1 1 1
18 13949 2 2 25 PHE HD2 H -4.723 -1.906 9.541 1.00 . B B . 25 PHE HD2 1 1
18 13950 2 2 25 PHE HE1 H -7.263 -0.089 5.664 1.00 . B B . 25 PHE HE1 1 1
18 13951 2 2 25 PHE HE2 H -4.855 0.542 9.180 1.00 . B B . 25 PHE HE2 1 1
18 13952 2 2 25 PHE HZ H -6.154 1.457 7.263 1.00 . B B . 25 PHE HZ 1 1
18 13953 2 2 25 PHE N N -3.585 -4.120 7.335 1.00 . B B . 25 PHE N 1 1
18 13954 2 2 25 PHE O O -6.469 -5.307 5.420 1.00 . B B . 25 PHE O 1 1
18 13955 2 2 26 TYR C C -5.120 -5.518 2.636 1.00 . B B . 26 TYR C 1 1
18 13956 2 2 26 TYR CA C -5.032 -4.136 3.315 1.00 . B B . 26 TYR CA 1 1
18 13957 2 2 26 TYR CB C -4.026 -3.245 2.564 1.00 . B B . 26 TYR CB 1 1
18 13958 2 2 26 TYR CD1 C -5.233 -3.175 0.320 1.00 . B B . 26 TYR CD1 1 1
18 13959 2 2 26 TYR CD2 C -2.883 -3.806 0.366 1.00 . B B . 26 TYR CD2 1 1
18 13960 2 2 26 TYR CE1 C -5.275 -3.426 -1.066 1.00 . B B . 26 TYR CE1 1 1
18 13961 2 2 26 TYR CE2 C -2.903 -4.002 -1.026 1.00 . B B . 26 TYR CE2 1 1
18 13962 2 2 26 TYR CG C -4.043 -3.383 1.046 1.00 . B B . 26 TYR CG 1 1
18 13963 2 2 26 TYR CZ C -4.106 -3.833 -1.746 1.00 . B B . 26 TYR CZ 1 1
18 13964 2 2 26 TYR H H -3.793 -3.732 5.014 1.00 . B B . 26 TYR H 1 1
18 13965 2 2 26 TYR HA H -6.019 -3.678 3.233 1.00 . B B . 26 TYR HA 1 1
18 13966 2 2 26 TYR HB2 H -4.209 -2.203 2.827 1.00 . B B . 26 TYR HB2 1 1
18 13967 2 2 26 TYR HB3 H -3.026 -3.503 2.914 1.00 . B B . 26 TYR HB3 1 1
18 13968 2 2 26 TYR HD1 H -6.133 -2.870 0.833 1.00 . B B . 26 TYR HD1 1 1
18 13969 2 2 26 TYR HD2 H -1.972 -4.000 0.910 1.00 . B B . 26 TYR HD2 1 1
18 13970 2 2 26 TYR HE1 H -6.206 -3.326 -1.606 1.00 . B B . 26 TYR HE1 1 1
18 13971 2 2 26 TYR HE2 H -2.003 -4.309 -1.536 1.00 . B B . 26 TYR HE2 1 1
18 13972 2 2 26 TYR HH H -5.015 -3.943 -3.470 1.00 . B B . 26 TYR HH 1 1
18 13973 2 2 26 TYR N N -4.650 -4.188 4.736 1.00 . B B . 26 TYR N 1 1
18 13974 2 2 26 TYR O O -6.006 -5.708 1.798 1.00 . B B . 26 TYR O 1 1
18 13975 2 2 26 TYR OH O -4.139 -4.079 -3.086 1.00 . B B . 26 TYR OH 1 1
18 13976 2 2 27 THR C C -5.005 -8.247 1.389 1.00 . B B . 27 THR C 1 1
18 13977 2 2 27 THR CA C -3.860 -7.700 2.273 1.00 . B B . 27 THR CA 1 1
18 13978 2 2 27 THR CB C -3.343 -8.762 3.261 1.00 . B B . 27 THR CB 1 1
18 13979 2 2 27 THR CG2 C -1.924 -8.425 3.733 1.00 . B B . 27 THR CG2 1 1
18 13980 2 2 27 THR H H -3.594 -6.183 3.747 1.00 . B B . 27 THR H 1 1
18 13981 2 2 27 THR HA H -3.018 -7.478 1.624 1.00 . B B . 27 THR HA 1 1
18 13982 2 2 27 THR HB H -3.318 -9.733 2.760 1.00 . B B . 27 THR HB 1 1
18 13983 2 2 27 THR HG1 H -3.884 -9.590 4.945 1.00 . B B . 27 THR HG1 1 1
18 13984 2 2 27 THR HG21 H -1.253 -8.356 2.876 1.00 . B B . 27 THR HG21 1 1
18 13985 2 2 27 THR HG22 H -1.917 -7.480 4.275 1.00 . B B . 27 THR HG22 1 1
18 13986 2 2 27 THR HG23 H -1.560 -9.215 4.391 1.00 . B B . 27 THR HG23 1 1
18 13987 2 2 27 THR N N -4.196 -6.437 2.975 1.00 . B B . 27 THR N 1 1
18 13988 2 2 27 THR O O -5.986 -8.774 1.926 1.00 . B B . 27 THR O 1 1
18 13989 2 2 27 THR OG1 O -4.171 -8.834 4.403 1.00 . B B . 27 THR OG1 1 1
18 13990 2 2 28 PRO C C -6.441 -9.694 -1.086 1.00 . B B . 28 PRO C 1 1
18 13991 2 2 28 PRO CA C -6.071 -8.224 -0.852 1.00 . B B . 28 PRO CA 1 1
18 13992 2 2 28 PRO CB C -5.663 -7.523 -2.153 1.00 . B B . 28 PRO CB 1 1
18 13993 2 2 28 PRO CD C -3.776 -7.601 -0.705 1.00 . B B . 28 PRO CD 1 1
18 13994 2 2 28 PRO CG C -4.149 -7.698 -2.182 1.00 . B B . 28 PRO CG 1 1
18 13995 2 2 28 PRO HA H -6.928 -7.691 -0.436 1.00 . B B . 28 PRO HA 1 1
18 13996 2 2 28 PRO HB2 H -6.140 -7.960 -3.032 1.00 . B B . 28 PRO HB2 1 1
18 13997 2 2 28 PRO HB3 H -5.904 -6.460 -2.083 1.00 . B B . 28 PRO HB3 1 1
18 13998 2 2 28 PRO HD2 H -2.902 -8.219 -0.506 1.00 . B B . 28 PRO HD2 1 1
18 13999 2 2 28 PRO HD3 H -3.580 -6.562 -0.442 1.00 . B B . 28 PRO HD3 1 1
18 14000 2 2 28 PRO HG2 H -3.898 -8.690 -2.562 1.00 . B B . 28 PRO HG2 1 1
18 14001 2 2 28 PRO HG3 H -3.659 -6.925 -2.774 1.00 . B B . 28 PRO HG3 1 1
18 14002 2 2 28 PRO N N -4.929 -8.081 0.047 1.00 . B B . 28 PRO N 1 1
18 14003 2 2 28 PRO O O -5.612 -10.594 -0.944 1.00 . B B . 28 PRO O 1 1
18 14004 2 2 29 LYS C C -7.894 -11.926 -3.091 1.00 . B B . 29 LYS C 1 1
18 14005 2 2 29 LYS CA C -8.261 -11.277 -1.732 1.00 . B B . 29 LYS CA 1 1
18 14006 2 2 29 LYS CB C -9.777 -11.227 -1.454 1.00 . B B . 29 LYS CB 1 1
18 14007 2 2 29 LYS CD C -12.061 -10.377 -2.108 1.00 . B B . 29 LYS CD 1 1
18 14008 2 2 29 LYS CE C -12.841 -9.501 -3.097 1.00 . B B . 29 LYS CE 1 1
18 14009 2 2 29 LYS CG C -10.564 -10.348 -2.442 1.00 . B B . 29 LYS CG 1 1
18 14010 2 2 29 LYS H H -8.315 -9.146 -1.605 1.00 . B B . 29 LYS H 1 1
18 14011 2 2 29 LYS HA H -7.814 -11.942 -0.996 1.00 . B B . 29 LYS HA 1 1
18 14012 2 2 29 LYS HB2 H -10.174 -12.243 -1.488 1.00 . B B . 29 LYS HB2 1 1
18 14013 2 2 29 LYS HB3 H -9.933 -10.848 -0.442 1.00 . B B . 29 LYS HB3 1 1
18 14014 2 2 29 LYS HD2 H -12.420 -11.406 -2.167 1.00 . B B . 29 LYS HD2 1 1
18 14015 2 2 29 LYS HD3 H -12.208 -10.006 -1.092 1.00 . B B . 29 LYS HD3 1 1
18 14016 2 2 29 LYS HE2 H -12.457 -8.478 -3.040 1.00 . B B . 29 LYS HE2 1 1
18 14017 2 2 29 LYS HE3 H -12.664 -9.869 -4.112 1.00 . B B . 29 LYS HE3 1 1
18 14018 2 2 29 LYS HG2 H -10.207 -9.319 -2.385 1.00 . B B . 29 LYS HG2 1 1
18 14019 2 2 29 LYS HG3 H -10.420 -10.716 -3.458 1.00 . B B . 29 LYS HG3 1 1
18 14020 2 2 29 LYS HZ1 H -14.677 -10.442 -2.870 1.00 . B B . 29 LYS HZ1 1 1
18 14021 2 2 29 LYS HZ2 H -14.487 -9.155 -1.880 1.00 . B B . 29 LYS HZ2 1 1
18 14022 2 2 29 LYS HZ3 H -14.800 -8.927 -3.466 1.00 . B B . 29 LYS HZ3 1 1
18 14023 2 2 29 LYS N N -7.692 -9.936 -1.495 1.00 . B B . 29 LYS N 1 1
18 14024 2 2 29 LYS NZ N -14.298 -9.507 -2.808 1.00 . B B . 29 LYS NZ 1 1
18 14025 2 2 29 LYS O O -8.589 -12.836 -3.556 1.00 . B B . 29 LYS O 1 1
18 14026 2 2 30 THR C C -6.869 -11.177 -6.195 1.00 . B B . 30 THR C 1 1
18 14027 2 2 30 THR CA C -6.178 -11.825 -4.988 1.00 . B B . 30 THR CA 1 1
18 14028 2 2 30 THR CB C -6.073 -13.349 -5.176 1.00 . B B . 30 THR CB 1 1
18 14029 2 2 30 THR CG2 C -5.198 -13.730 -6.373 1.00 . B B . 30 THR CG2 1 1
18 14030 2 2 30 THR H H -6.341 -10.723 -3.156 1.00 . B B . 30 THR H 1 1
18 14031 2 2 30 THR HA H -5.160 -11.438 -4.977 1.00 . B B . 30 THR HA 1 1
18 14032 2 2 30 THR HB H -7.063 -13.780 -5.324 1.00 . B B . 30 THR HB 1 1
18 14033 2 2 30 THR HG1 H -4.605 -13.535 -3.907 1.00 . B B . 30 THR HG1 1 1
18 14034 2 2 30 THR HG21 H -5.661 -13.384 -7.296 1.00 . B B . 30 THR HG21 1 1
18 14035 2 2 30 THR HG22 H -4.209 -13.281 -6.279 1.00 . B B . 30 THR HG22 1 1
18 14036 2 2 30 THR HG23 H -5.100 -14.814 -6.425 1.00 . B B . 30 THR HG23 1 1
18 14037 2 2 30 THR N N -6.814 -11.424 -3.706 1.00 . B B . 30 THR N 1 1
18 14038 2 2 30 THR O O -8.043 -11.499 -6.487 1.00 . B B . 30 THR O 1 1
18 14039 2 2 30 THR OXT O -6.228 -10.319 -6.842 1.00 . B B . 30 THR OXT 1 1
18 14040 2 2 30 THR OG1 O -5.487 -13.929 -4.025 1.00 . B B . 30 THR OG1 1 1
19 14041 1 1 1 GLY C C -9.118 3.353 0.082 1.00 . A A . 1 GLY C 1 1
19 14042 1 1 1 GLY CA C -10.505 3.054 0.635 1.00 . A A . 1 GLY CA 1 1
19 14043 1 1 1 GLY H1 H -11.541 4.618 -0.203 1.00 . A A . 1 GLY H1 1 1
19 14044 1 1 1 GLY H2 H -10.886 4.981 1.260 1.00 . A A . 1 GLY H2 1 1
19 14045 1 1 1 GLY H3 H -12.230 4.043 1.165 1.00 . A A . 1 GLY H3 1 1
19 14046 1 1 1 GLY HA2 H -10.390 2.622 1.630 1.00 . A A . 1 GLY HA2 1 1
19 14047 1 1 1 GLY HA3 H -10.991 2.323 -0.011 1.00 . A A . 1 GLY HA3 1 1
19 14048 1 1 1 GLY N N -11.351 4.264 0.725 1.00 . A A . 1 GLY N 1 1
19 14049 1 1 1 GLY O O -8.779 4.504 -0.202 1.00 . A A . 1 GLY O 1 1
19 14050 1 1 2 ILE C C -6.598 2.439 -1.930 1.00 . A A . 2 ILE C 1 1
19 14051 1 1 2 ILE CA C -6.854 2.438 -0.417 1.00 . A A . 2 ILE CA 1 1
19 14052 1 1 2 ILE CB C -6.016 1.384 0.350 1.00 . A A . 2 ILE CB 1 1
19 14053 1 1 2 ILE CD1 C -3.620 0.682 0.954 1.00 . A A . 2 ILE CD1 1 1
19 14054 1 1 2 ILE CG1 C -4.507 1.581 0.087 1.00 . A A . 2 ILE CG1 1 1
19 14055 1 1 2 ILE CG2 C -6.429 -0.073 0.073 1.00 . A A . 2 ILE CG2 1 1
19 14056 1 1 2 ILE H H -8.624 1.405 0.238 1.00 . A A . 2 ILE H 1 1
19 14057 1 1 2 ILE HA H -6.497 3.416 -0.080 1.00 . A A . 2 ILE HA 1 1
19 14058 1 1 2 ILE HB H -6.186 1.567 1.413 1.00 . A A . 2 ILE HB 1 1
19 14059 1 1 2 ILE HD11 H -2.602 1.068 0.948 1.00 . A A . 2 ILE HD11 1 1
19 14060 1 1 2 ILE HD12 H -3.984 0.668 1.981 1.00 . A A . 2 ILE HD12 1 1
19 14061 1 1 2 ILE HD13 H -3.621 -0.335 0.559 1.00 . A A . 2 ILE HD13 1 1
19 14062 1 1 2 ILE HG12 H -4.277 1.381 -0.960 1.00 . A A . 2 ILE HG12 1 1
19 14063 1 1 2 ILE HG13 H -4.248 2.618 0.293 1.00 . A A . 2 ILE HG13 1 1
19 14064 1 1 2 ILE HG21 H -7.509 -0.197 0.124 1.00 . A A . 2 ILE HG21 1 1
19 14065 1 1 2 ILE HG22 H -6.067 -0.394 -0.903 1.00 . A A . 2 ILE HG22 1 1
19 14066 1 1 2 ILE HG23 H -5.991 -0.715 0.836 1.00 . A A . 2 ILE HG23 1 1
19 14067 1 1 2 ILE N N -8.282 2.315 -0.049 1.00 . A A . 2 ILE N 1 1
19 14068 1 1 2 ILE O O -5.924 3.341 -2.417 1.00 . A A . 2 ILE O 1 1
19 14069 1 1 3 VAL C C -7.290 2.460 -5.011 1.00 . A A . 3 VAL C 1 1
19 14070 1 1 3 VAL CA C -6.801 1.307 -4.119 1.00 . A A . 3 VAL CA 1 1
19 14071 1 1 3 VAL CB C -7.330 -0.053 -4.621 1.00 . A A . 3 VAL CB 1 1
19 14072 1 1 3 VAL CG1 C -6.542 -1.224 -4.009 1.00 . A A . 3 VAL CG1 1 1
19 14073 1 1 3 VAL CG2 C -8.841 -0.260 -4.413 1.00 . A A . 3 VAL CG2 1 1
19 14074 1 1 3 VAL H H -7.681 0.752 -2.289 1.00 . A A . 3 VAL H 1 1
19 14075 1 1 3 VAL HA H -5.712 1.285 -4.198 1.00 . A A . 3 VAL HA 1 1
19 14076 1 1 3 VAL HB H -7.148 -0.067 -5.675 1.00 . A A . 3 VAL HB 1 1
19 14077 1 1 3 VAL HG11 H -6.837 -2.157 -4.491 1.00 . A A . 3 VAL HG11 1 1
19 14078 1 1 3 VAL HG12 H -5.472 -1.075 -4.163 1.00 . A A . 3 VAL HG12 1 1
19 14079 1 1 3 VAL HG13 H -6.743 -1.304 -2.941 1.00 . A A . 3 VAL HG13 1 1
19 14080 1 1 3 VAL HG21 H -9.088 -0.286 -3.352 1.00 . A A . 3 VAL HG21 1 1
19 14081 1 1 3 VAL HG22 H -9.401 0.543 -4.893 1.00 . A A . 3 VAL HG22 1 1
19 14082 1 1 3 VAL HG23 H -9.145 -1.205 -4.866 1.00 . A A . 3 VAL HG23 1 1
19 14083 1 1 3 VAL N N -7.130 1.486 -2.701 1.00 . A A . 3 VAL N 1 1
19 14084 1 1 3 VAL O O -6.640 2.778 -6.005 1.00 . A A . 3 VAL O 1 1
19 14085 1 1 4 GLU C C -7.869 5.586 -5.117 1.00 . A A . 4 GLU C 1 1
19 14086 1 1 4 GLU CA C -8.830 4.387 -5.286 1.00 . A A . 4 GLU CA 1 1
19 14087 1 1 4 GLU CB C -10.261 4.721 -4.830 1.00 . A A . 4 GLU CB 1 1
19 14088 1 1 4 GLU CD C -11.780 5.388 -2.909 1.00 . A A . 4 GLU CD 1 1
19 14089 1 1 4 GLU CG C -10.332 5.278 -3.403 1.00 . A A . 4 GLU CG 1 1
19 14090 1 1 4 GLU H H -8.852 2.857 -3.787 1.00 . A A . 4 GLU H 1 1
19 14091 1 1 4 GLU HA H -8.887 4.172 -6.352 1.00 . A A . 4 GLU HA 1 1
19 14092 1 1 4 GLU HB2 H -10.682 5.459 -5.514 1.00 . A A . 4 GLU HB2 1 1
19 14093 1 1 4 GLU HB3 H -10.870 3.818 -4.894 1.00 . A A . 4 GLU HB3 1 1
19 14094 1 1 4 GLU HG2 H -9.769 4.622 -2.737 1.00 . A A . 4 GLU HG2 1 1
19 14095 1 1 4 GLU HG3 H -9.873 6.266 -3.377 1.00 . A A . 4 GLU HG3 1 1
19 14096 1 1 4 GLU N N -8.359 3.163 -4.615 1.00 . A A . 4 GLU N 1 1
19 14097 1 1 4 GLU O O -8.075 6.639 -5.724 1.00 . A A . 4 GLU O 1 1
19 14098 1 1 4 GLU OE1 O -12.558 6.208 -3.455 1.00 . A A . 4 GLU OE1 1 1
19 14099 1 1 4 GLU OE2 O -12.138 4.667 -1.949 1.00 . A A . 4 GLU OE2 1 1
19 14100 1 1 5 GLN C C -4.402 5.813 -4.532 1.00 . A A . 5 GLN C 1 1
19 14101 1 1 5 GLN CA C -5.749 6.415 -4.099 1.00 . A A . 5 GLN CA 1 1
19 14102 1 1 5 GLN CB C -5.719 6.840 -2.615 1.00 . A A . 5 GLN CB 1 1
19 14103 1 1 5 GLN CD C -6.982 7.922 -0.686 1.00 . A A . 5 GLN CD 1 1
19 14104 1 1 5 GLN CG C -7.017 7.532 -2.165 1.00 . A A . 5 GLN CG 1 1
19 14105 1 1 5 GLN H H -6.730 4.558 -3.799 1.00 . A A . 5 GLN H 1 1
19 14106 1 1 5 GLN HA H -5.921 7.302 -4.713 1.00 . A A . 5 GLN HA 1 1
19 14107 1 1 5 GLN HB2 H -5.551 5.967 -1.982 1.00 . A A . 5 GLN HB2 1 1
19 14108 1 1 5 GLN HB3 H -4.887 7.530 -2.466 1.00 . A A . 5 GLN HB3 1 1
19 14109 1 1 5 GLN HE21 H -7.867 6.194 -0.076 1.00 . A A . 5 GLN HE21 1 1
19 14110 1 1 5 GLN HE22 H -7.476 7.371 1.174 1.00 . A A . 5 GLN HE22 1 1
19 14111 1 1 5 GLN HG2 H -7.178 8.427 -2.766 1.00 . A A . 5 GLN HG2 1 1
19 14112 1 1 5 GLN HG3 H -7.862 6.862 -2.319 1.00 . A A . 5 GLN HG3 1 1
19 14113 1 1 5 GLN N N -6.818 5.436 -4.300 1.00 . A A . 5 GLN N 1 1
19 14114 1 1 5 GLN NE2 N -7.452 7.076 0.211 1.00 . A A . 5 GLN NE2 1 1
19 14115 1 1 5 GLN O O -3.775 6.305 -5.468 1.00 . A A . 5 GLN O 1 1
19 14116 1 1 5 GLN OE1 O -6.530 8.998 -0.309 1.00 . A A . 5 GLN OE1 1 1
19 14117 1 1 6 CYS C C -2.297 3.408 -5.247 1.00 . A A . 6 CYS C 1 1
19 14118 1 1 6 CYS CA C -2.587 4.214 -3.967 1.00 . A A . 6 CYS CA 1 1
19 14119 1 1 6 CYS CB C -2.346 3.356 -2.720 1.00 . A A . 6 CYS CB 1 1
19 14120 1 1 6 CYS H H -4.564 4.333 -3.165 1.00 . A A . 6 CYS H 1 1
19 14121 1 1 6 CYS HA H -1.905 5.061 -3.950 1.00 . A A . 6 CYS HA 1 1
19 14122 1 1 6 CYS HB2 H -2.735 3.886 -1.849 1.00 . A A . 6 CYS HB2 1 1
19 14123 1 1 6 CYS HB3 H -2.917 2.435 -2.837 1.00 . A A . 6 CYS HB3 1 1
19 14124 1 1 6 CYS N N -3.958 4.735 -3.877 1.00 . A A . 6 CYS N 1 1
19 14125 1 1 6 CYS O O -1.174 3.420 -5.754 1.00 . A A . 6 CYS O 1 1
19 14126 1 1 6 CYS SG S -0.626 2.912 -2.362 1.00 . A A . 6 CYS SG 1 1
19 14127 1 1 7 CYS C C -3.636 2.983 -8.264 1.00 . A A . 7 CYS C 1 1
19 14128 1 1 7 CYS CA C -3.253 2.053 -7.094 1.00 . A A . 7 CYS CA 1 1
19 14129 1 1 7 CYS CB C -4.135 0.792 -7.032 1.00 . A A . 7 CYS CB 1 1
19 14130 1 1 7 CYS H H -4.197 2.740 -5.291 1.00 . A A . 7 CYS H 1 1
19 14131 1 1 7 CYS HA H -2.228 1.733 -7.270 1.00 . A A . 7 CYS HA 1 1
19 14132 1 1 7 CYS HB2 H -3.767 0.160 -6.223 1.00 . A A . 7 CYS HB2 1 1
19 14133 1 1 7 CYS HB3 H -5.152 1.080 -6.781 1.00 . A A . 7 CYS HB3 1 1
19 14134 1 1 7 CYS N N -3.319 2.734 -5.790 1.00 . A A . 7 CYS N 1 1
19 14135 1 1 7 CYS O O -3.180 2.776 -9.394 1.00 . A A . 7 CYS O 1 1
19 14136 1 1 7 CYS SG S -4.231 -0.215 -8.541 1.00 . A A . 7 CYS SG 1 1
19 14137 1 1 8 THR C C -3.986 6.118 -9.276 1.00 . A A . 8 THR C 1 1
19 14138 1 1 8 THR CA C -4.967 4.981 -8.983 1.00 . A A . 8 THR CA 1 1
19 14139 1 1 8 THR CB C -6.322 5.516 -8.500 1.00 . A A . 8 THR CB 1 1
19 14140 1 1 8 THR CG2 C -6.953 6.548 -9.437 1.00 . A A . 8 THR CG2 1 1
19 14141 1 1 8 THR H H -4.743 4.125 -7.034 1.00 . A A . 8 THR H 1 1
19 14142 1 1 8 THR HA H -5.135 4.463 -9.928 1.00 . A A . 8 THR HA 1 1
19 14143 1 1 8 THR HB H -6.207 5.962 -7.510 1.00 . A A . 8 THR HB 1 1
19 14144 1 1 8 THR HG1 H -6.904 3.796 -7.772 1.00 . A A . 8 THR HG1 1 1
19 14145 1 1 8 THR HG21 H -7.003 6.153 -10.452 1.00 . A A . 8 THR HG21 1 1
19 14146 1 1 8 THR HG22 H -7.960 6.786 -9.092 1.00 . A A . 8 THR HG22 1 1
19 14147 1 1 8 THR HG23 H -6.366 7.466 -9.433 1.00 . A A . 8 THR HG23 1 1
19 14148 1 1 8 THR N N -4.442 4.021 -7.992 1.00 . A A . 8 THR N 1 1
19 14149 1 1 8 THR O O -3.922 6.583 -10.413 1.00 . A A . 8 THR O 1 1
19 14150 1 1 8 THR OG1 O -7.221 4.428 -8.438 1.00 . A A . 8 THR OG1 1 1
19 14151 1 1 9 SER C C -0.871 7.267 -7.715 1.00 . A A . 9 SER C 1 1
19 14152 1 1 9 SER CA C -2.196 7.617 -8.432 1.00 . A A . 9 SER CA 1 1
19 14153 1 1 9 SER CB C -2.785 8.942 -7.919 1.00 . A A . 9 SER CB 1 1
19 14154 1 1 9 SER H H -3.311 6.156 -7.364 1.00 . A A . 9 SER H 1 1
19 14155 1 1 9 SER HA H -1.957 7.757 -9.484 1.00 . A A . 9 SER HA 1 1
19 14156 1 1 9 SER HB2 H -3.799 9.051 -8.308 1.00 . A A . 9 SER HB2 1 1
19 14157 1 1 9 SER HB3 H -2.829 8.923 -6.829 1.00 . A A . 9 SER HB3 1 1
19 14158 1 1 9 SER HG H -2.458 10.880 -8.081 1.00 . A A . 9 SER HG 1 1
19 14159 1 1 9 SER N N -3.206 6.556 -8.290 1.00 . A A . 9 SER N 1 1
19 14160 1 1 9 SER O O -0.708 6.174 -7.164 1.00 . A A . 9 SER O 1 1
19 14161 1 1 9 SER OG O -2.010 10.054 -8.358 1.00 . A A . 9 SER OG 1 1
19 14162 1 1 10 ILE C C 1.238 7.858 -5.554 1.00 . A A . 10 ILE C 1 1
19 14163 1 1 10 ILE CA C 1.408 8.043 -7.070 1.00 . A A . 10 ILE CA 1 1
19 14164 1 1 10 ILE CB C 2.322 9.248 -7.398 1.00 . A A . 10 ILE CB 1 1
19 14165 1 1 10 ILE CD1 C 3.366 8.241 -9.566 1.00 . A A . 10 ILE CD1 1 1
19 14166 1 1 10 ILE CG1 C 2.598 9.400 -8.915 1.00 . A A . 10 ILE CG1 1 1
19 14167 1 1 10 ILE CG2 C 3.653 9.187 -6.621 1.00 . A A . 10 ILE CG2 1 1
19 14168 1 1 10 ILE H H -0.149 9.095 -8.121 1.00 . A A . 10 ILE H 1 1
19 14169 1 1 10 ILE HA H 1.874 7.134 -7.448 1.00 . A A . 10 ILE HA 1 1
19 14170 1 1 10 ILE HB H 1.807 10.155 -7.075 1.00 . A A . 10 ILE HB 1 1
19 14171 1 1 10 ILE HD11 H 2.801 7.315 -9.474 1.00 . A A . 10 ILE HD11 1 1
19 14172 1 1 10 ILE HD12 H 3.509 8.457 -10.625 1.00 . A A . 10 ILE HD12 1 1
19 14173 1 1 10 ILE HD13 H 4.345 8.126 -9.099 1.00 . A A . 10 ILE HD13 1 1
19 14174 1 1 10 ILE HG12 H 1.653 9.526 -9.443 1.00 . A A . 10 ILE HG12 1 1
19 14175 1 1 10 ILE HG13 H 3.171 10.315 -9.071 1.00 . A A . 10 ILE HG13 1 1
19 14176 1 1 10 ILE HG21 H 4.321 9.978 -6.962 1.00 . A A . 10 ILE HG21 1 1
19 14177 1 1 10 ILE HG22 H 3.474 9.335 -5.556 1.00 . A A . 10 ILE HG22 1 1
19 14178 1 1 10 ILE HG23 H 4.133 8.222 -6.767 1.00 . A A . 10 ILE HG23 1 1
19 14179 1 1 10 ILE N N 0.096 8.194 -7.723 1.00 . A A . 10 ILE N 1 1
19 14180 1 1 10 ILE O O 0.497 8.605 -4.906 1.00 . A A . 10 ILE O 1 1
19 14181 1 1 11 CYS C C 3.169 6.201 -2.935 1.00 . A A . 11 CYS C 1 1
19 14182 1 1 11 CYS CA C 1.803 6.434 -3.602 1.00 . A A . 11 CYS CA 1 1
19 14183 1 1 11 CYS CB C 0.965 5.156 -3.605 1.00 . A A . 11 CYS CB 1 1
19 14184 1 1 11 CYS H H 2.514 6.291 -5.594 1.00 . A A . 11 CYS H 1 1
19 14185 1 1 11 CYS HA H 1.263 7.186 -3.032 1.00 . A A . 11 CYS HA 1 1
19 14186 1 1 11 CYS HB2 H 0.120 5.306 -4.275 1.00 . A A . 11 CYS HB2 1 1
19 14187 1 1 11 CYS HB3 H 1.560 4.339 -4.014 1.00 . A A . 11 CYS HB3 1 1
19 14188 1 1 11 CYS N N 1.939 6.872 -4.990 1.00 . A A . 11 CYS N 1 1
19 14189 1 1 11 CYS O O 3.960 5.369 -3.383 1.00 . A A . 11 CYS O 1 1
19 14190 1 1 11 CYS SG S 0.328 4.672 -1.982 1.00 . A A . 11 CYS SG 1 1
19 14191 1 1 12 SER C C 4.555 6.739 0.388 1.00 . A A . 12 SER C 1 1
19 14192 1 1 12 SER CA C 4.724 6.919 -1.132 1.00 . A A . 12 SER CA 1 1
19 14193 1 1 12 SER CB C 5.472 8.224 -1.437 1.00 . A A . 12 SER CB 1 1
19 14194 1 1 12 SER H H 2.781 7.659 -1.605 1.00 . A A . 12 SER H 1 1
19 14195 1 1 12 SER HA H 5.346 6.096 -1.485 1.00 . A A . 12 SER HA 1 1
19 14196 1 1 12 SER HB2 H 4.836 9.064 -1.157 1.00 . A A . 12 SER HB2 1 1
19 14197 1 1 12 SER HB3 H 6.391 8.275 -0.848 1.00 . A A . 12 SER HB3 1 1
19 14198 1 1 12 SER HG H 6.406 9.043 -2.969 1.00 . A A . 12 SER HG 1 1
19 14199 1 1 12 SER N N 3.438 6.927 -1.852 1.00 . A A . 12 SER N 1 1
19 14200 1 1 12 SER O O 3.436 6.718 0.902 1.00 . A A . 12 SER O 1 1
19 14201 1 1 12 SER OG O 5.796 8.293 -2.819 1.00 . A A . 12 SER OG 1 1
19 14202 1 1 13 LEU C C 4.722 7.049 3.450 1.00 . A A . 13 LEU C 1 1
19 14203 1 1 13 LEU CA C 5.707 6.274 2.562 1.00 . A A . 13 LEU CA 1 1
19 14204 1 1 13 LEU CB C 7.165 6.391 3.056 1.00 . A A . 13 LEU CB 1 1
19 14205 1 1 13 LEU CD1 C 7.794 8.543 4.299 1.00 . A A . 13 LEU CD1 1 1
19 14206 1 1 13 LEU CD2 C 9.292 7.658 2.514 1.00 . A A . 13 LEU CD2 1 1
19 14207 1 1 13 LEU CG C 7.828 7.789 2.960 1.00 . A A . 13 LEU CG 1 1
19 14208 1 1 13 LEU H H 6.556 6.646 0.649 1.00 . A A . 13 LEU H 1 1
19 14209 1 1 13 LEU HA H 5.419 5.229 2.663 1.00 . A A . 13 LEU HA 1 1
19 14210 1 1 13 LEU HB2 H 7.202 6.055 4.092 1.00 . A A . 13 LEU HB2 1 1
19 14211 1 1 13 LEU HB3 H 7.752 5.685 2.467 1.00 . A A . 13 LEU HB3 1 1
19 14212 1 1 13 LEU HD11 H 8.199 9.547 4.163 1.00 . A A . 13 LEU HD11 1 1
19 14213 1 1 13 LEU HD12 H 6.775 8.629 4.670 1.00 . A A . 13 LEU HD12 1 1
19 14214 1 1 13 LEU HD13 H 8.392 8.014 5.042 1.00 . A A . 13 LEU HD13 1 1
19 14215 1 1 13 LEU HD21 H 9.850 7.052 3.230 1.00 . A A . 13 LEU HD21 1 1
19 14216 1 1 13 LEU HD22 H 9.339 7.187 1.532 1.00 . A A . 13 LEU HD22 1 1
19 14217 1 1 13 LEU HD23 H 9.750 8.645 2.448 1.00 . A A . 13 LEU HD23 1 1
19 14218 1 1 13 LEU HG H 7.311 8.391 2.212 1.00 . A A . 13 LEU HG 1 1
19 14219 1 1 13 LEU N N 5.667 6.612 1.128 1.00 . A A . 13 LEU N 1 1
19 14220 1 1 13 LEU O O 4.046 6.460 4.289 1.00 . A A . 13 LEU O 1 1
19 14221 1 1 14 TYR C C 2.224 9.052 3.750 1.00 . A A . 14 TYR C 1 1
19 14222 1 1 14 TYR CA C 3.727 9.237 4.027 1.00 . A A . 14 TYR CA 1 1
19 14223 1 1 14 TYR CB C 4.148 10.688 3.753 1.00 . A A . 14 TYR CB 1 1
19 14224 1 1 14 TYR CD1 C 3.201 11.356 1.505 1.00 . A A . 14 TYR CD1 1 1
19 14225 1 1 14 TYR CD2 C 5.601 10.993 1.702 1.00 . A A . 14 TYR CD2 1 1
19 14226 1 1 14 TYR CE1 C 3.343 11.587 0.125 1.00 . A A . 14 TYR CE1 1 1
19 14227 1 1 14 TYR CE2 C 5.756 11.248 0.328 1.00 . A A . 14 TYR CE2 1 1
19 14228 1 1 14 TYR CG C 4.322 11.041 2.290 1.00 . A A . 14 TYR CG 1 1
19 14229 1 1 14 TYR CZ C 4.626 11.551 -0.468 1.00 . A A . 14 TYR CZ 1 1
19 14230 1 1 14 TYR H H 5.151 8.770 2.504 1.00 . A A . 14 TYR H 1 1
19 14231 1 1 14 TYR HA H 3.887 9.012 5.085 1.00 . A A . 14 TYR HA 1 1
19 14232 1 1 14 TYR HB2 H 3.392 11.348 4.176 1.00 . A A . 14 TYR HB2 1 1
19 14233 1 1 14 TYR HB3 H 5.092 10.868 4.260 1.00 . A A . 14 TYR HB3 1 1
19 14234 1 1 14 TYR HD1 H 2.222 11.401 1.961 1.00 . A A . 14 TYR HD1 1 1
19 14235 1 1 14 TYR HD2 H 6.467 10.756 2.304 1.00 . A A . 14 TYR HD2 1 1
19 14236 1 1 14 TYR HE1 H 2.462 11.764 -0.479 1.00 . A A . 14 TYR HE1 1 1
19 14237 1 1 14 TYR HE2 H 6.738 11.187 -0.120 1.00 . A A . 14 TYR HE2 1 1
19 14238 1 1 14 TYR HH H 3.936 11.959 -2.249 1.00 . A A . 14 TYR HH 1 1
19 14239 1 1 14 TYR N N 4.589 8.355 3.233 1.00 . A A . 14 TYR N 1 1
19 14240 1 1 14 TYR O O 1.393 9.370 4.601 1.00 . A A . 14 TYR O 1 1
19 14241 1 1 14 TYR OH O 4.777 11.780 -1.802 1.00 . A A . 14 TYR OH 1 1
19 14242 1 1 15 GLN C C 0.277 6.687 2.759 1.00 . A A . 15 GLN C 1 1
19 14243 1 1 15 GLN CA C 0.516 8.104 2.226 1.00 . A A . 15 GLN CA 1 1
19 14244 1 1 15 GLN CB C 0.374 8.129 0.696 1.00 . A A . 15 GLN CB 1 1
19 14245 1 1 15 GLN CD C 0.600 9.454 -1.410 1.00 . A A . 15 GLN CD 1 1
19 14246 1 1 15 GLN CG C 0.236 9.521 0.072 1.00 . A A . 15 GLN CG 1 1
19 14247 1 1 15 GLN H H 2.626 8.246 1.954 1.00 . A A . 15 GLN H 1 1
19 14248 1 1 15 GLN HA H -0.234 8.760 2.676 1.00 . A A . 15 GLN HA 1 1
19 14249 1 1 15 GLN HB2 H 1.256 7.651 0.278 1.00 . A A . 15 GLN HB2 1 1
19 14250 1 1 15 GLN HB3 H -0.495 7.553 0.394 1.00 . A A . 15 GLN HB3 1 1
19 14251 1 1 15 GLN HE21 H -1.319 9.594 -2.054 1.00 . A A . 15 GLN HE21 1 1
19 14252 1 1 15 GLN HE22 H -0.082 9.335 -3.287 1.00 . A A . 15 GLN HE22 1 1
19 14253 1 1 15 GLN HG2 H -0.785 9.881 0.202 1.00 . A A . 15 GLN HG2 1 1
19 14254 1 1 15 GLN HG3 H 0.906 10.219 0.563 1.00 . A A . 15 GLN HG3 1 1
19 14255 1 1 15 GLN N N 1.873 8.525 2.577 1.00 . A A . 15 GLN N 1 1
19 14256 1 1 15 GLN NE2 N -0.353 9.487 -2.317 1.00 . A A . 15 GLN NE2 1 1
19 14257 1 1 15 GLN O O -0.727 6.456 3.429 1.00 . A A . 15 GLN O 1 1
19 14258 1 1 15 GLN OE1 O 1.759 9.295 -1.771 1.00 . A A . 15 GLN OE1 1 1
19 14259 1 1 16 LEU C C 1.000 4.204 4.475 1.00 . A A . 16 LEU C 1 1
19 14260 1 1 16 LEU CA C 1.170 4.364 2.958 1.00 . A A . 16 LEU CA 1 1
19 14261 1 1 16 LEU CB C 2.469 3.695 2.483 1.00 . A A . 16 LEU CB 1 1
19 14262 1 1 16 LEU CD1 C 3.965 3.067 0.580 1.00 . A A . 16 LEU CD1 1 1
19 14263 1 1 16 LEU CD2 C 1.607 2.295 0.546 1.00 . A A . 16 LEU CD2 1 1
19 14264 1 1 16 LEU CG C 2.532 3.440 0.965 1.00 . A A . 16 LEU CG 1 1
19 14265 1 1 16 LEU H H 2.042 6.041 2.006 1.00 . A A . 16 LEU H 1 1
19 14266 1 1 16 LEU HA H 0.319 3.884 2.486 1.00 . A A . 16 LEU HA 1 1
19 14267 1 1 16 LEU HB2 H 3.291 4.347 2.766 1.00 . A A . 16 LEU HB2 1 1
19 14268 1 1 16 LEU HB3 H 2.611 2.750 3.006 1.00 . A A . 16 LEU HB3 1 1
19 14269 1 1 16 LEU HD11 H 4.270 2.164 1.112 1.00 . A A . 16 LEU HD11 1 1
19 14270 1 1 16 LEU HD12 H 4.023 2.896 -0.493 1.00 . A A . 16 LEU HD12 1 1
19 14271 1 1 16 LEU HD13 H 4.640 3.880 0.838 1.00 . A A . 16 LEU HD13 1 1
19 14272 1 1 16 LEU HD21 H 1.665 2.154 -0.533 1.00 . A A . 16 LEU HD21 1 1
19 14273 1 1 16 LEU HD22 H 1.930 1.379 1.034 1.00 . A A . 16 LEU HD22 1 1
19 14274 1 1 16 LEU HD23 H 0.576 2.516 0.820 1.00 . A A . 16 LEU HD23 1 1
19 14275 1 1 16 LEU HG H 2.251 4.343 0.424 1.00 . A A . 16 LEU HG 1 1
19 14276 1 1 16 LEU N N 1.221 5.765 2.533 1.00 . A A . 16 LEU N 1 1
19 14277 1 1 16 LEU O O 0.307 3.291 4.926 1.00 . A A . 16 LEU O 1 1
19 14278 1 1 17 GLU C C 0.019 5.237 7.217 1.00 . A A . 17 GLU C 1 1
19 14279 1 1 17 GLU CA C 1.474 5.114 6.721 1.00 . A A . 17 GLU CA 1 1
19 14280 1 1 17 GLU CB C 2.334 6.256 7.279 1.00 . A A . 17 GLU CB 1 1
19 14281 1 1 17 GLU CD C 3.569 7.164 9.293 1.00 . A A . 17 GLU CD 1 1
19 14282 1 1 17 GLU CG C 2.616 6.078 8.773 1.00 . A A . 17 GLU CG 1 1
19 14283 1 1 17 GLU H H 2.214 5.774 4.824 1.00 . A A . 17 GLU H 1 1
19 14284 1 1 17 GLU HA H 1.880 4.169 7.075 1.00 . A A . 17 GLU HA 1 1
19 14285 1 1 17 GLU HB2 H 3.284 6.264 6.753 1.00 . A A . 17 GLU HB2 1 1
19 14286 1 1 17 GLU HB3 H 1.837 7.212 7.104 1.00 . A A . 17 GLU HB3 1 1
19 14287 1 1 17 GLU HG2 H 1.679 6.125 9.328 1.00 . A A . 17 GLU HG2 1 1
19 14288 1 1 17 GLU HG3 H 3.052 5.088 8.932 1.00 . A A . 17 GLU HG3 1 1
19 14289 1 1 17 GLU N N 1.587 5.107 5.262 1.00 . A A . 17 GLU N 1 1
19 14290 1 1 17 GLU O O -0.321 4.732 8.285 1.00 . A A . 17 GLU O 1 1
19 14291 1 1 17 GLU OE1 O 3.101 8.284 9.608 1.00 . A A . 17 GLU OE1 1 1
19 14292 1 1 17 GLU OE2 O 4.791 6.904 9.403 1.00 . A A . 17 GLU OE2 1 1
19 14293 1 1 18 ASN C C -3.030 4.595 6.798 1.00 . A A . 18 ASN C 1 1
19 14294 1 1 18 ASN CA C -2.301 5.954 6.765 1.00 . A A . 18 ASN CA 1 1
19 14295 1 1 18 ASN CB C -3.004 6.903 5.787 1.00 . A A . 18 ASN CB 1 1
19 14296 1 1 18 ASN CG C -2.499 8.335 5.909 1.00 . A A . 18 ASN CG 1 1
19 14297 1 1 18 ASN H H -0.553 6.204 5.538 1.00 . A A . 18 ASN H 1 1
19 14298 1 1 18 ASN HA H -2.380 6.373 7.769 1.00 . A A . 18 ASN HA 1 1
19 14299 1 1 18 ASN HB2 H -2.882 6.542 4.766 1.00 . A A . 18 ASN HB2 1 1
19 14300 1 1 18 ASN HB3 H -4.068 6.907 5.993 1.00 . A A . 18 ASN HB3 1 1
19 14301 1 1 18 ASN HD21 H -1.195 8.036 4.412 1.00 . A A . 18 ASN HD21 1 1
19 14302 1 1 18 ASN HD22 H -1.135 9.627 5.171 1.00 . A A . 18 ASN HD22 1 1
19 14303 1 1 18 ASN N N -0.873 5.847 6.431 1.00 . A A . 18 ASN N 1 1
19 14304 1 1 18 ASN ND2 N -1.549 8.712 5.076 1.00 . A A . 18 ASN ND2 1 1
19 14305 1 1 18 ASN O O -4.098 4.485 7.405 1.00 . A A . 18 ASN O 1 1
19 14306 1 1 18 ASN OD1 O -2.937 9.108 6.752 1.00 . A A . 18 ASN OD1 1 1
19 14307 1 1 19 TYR C C -2.123 1.222 7.020 1.00 . A A . 19 TYR C 1 1
19 14308 1 1 19 TYR CA C -2.979 2.184 6.162 1.00 . A A . 19 TYR CA 1 1
19 14309 1 1 19 TYR CB C -3.119 1.710 4.705 1.00 . A A . 19 TYR CB 1 1
19 14310 1 1 19 TYR CD1 C -4.874 3.204 3.600 1.00 . A A . 19 TYR CD1 1 1
19 14311 1 1 19 TYR CD2 C -2.546 3.406 2.927 1.00 . A A . 19 TYR CD2 1 1
19 14312 1 1 19 TYR CE1 C -5.220 4.234 2.701 1.00 . A A . 19 TYR CE1 1 1
19 14313 1 1 19 TYR CE2 C -2.876 4.436 2.030 1.00 . A A . 19 TYR CE2 1 1
19 14314 1 1 19 TYR CG C -3.533 2.787 3.714 1.00 . A A . 19 TYR CG 1 1
19 14315 1 1 19 TYR CZ C -4.220 4.855 1.914 1.00 . A A . 19 TYR CZ 1 1
19 14316 1 1 19 TYR H H -1.583 3.725 5.686 1.00 . A A . 19 TYR H 1 1
19 14317 1 1 19 TYR HA H -3.975 2.188 6.599 1.00 . A A . 19 TYR HA 1 1
19 14318 1 1 19 TYR HB2 H -2.162 1.304 4.383 1.00 . A A . 19 TYR HB2 1 1
19 14319 1 1 19 TYR HB3 H -3.841 0.893 4.668 1.00 . A A . 19 TYR HB3 1 1
19 14320 1 1 19 TYR HD1 H -5.637 2.738 4.208 1.00 . A A . 19 TYR HD1 1 1
19 14321 1 1 19 TYR HD2 H -1.523 3.090 3.026 1.00 . A A . 19 TYR HD2 1 1
19 14322 1 1 19 TYR HE1 H -6.249 4.554 2.616 1.00 . A A . 19 TYR HE1 1 1
19 14323 1 1 19 TYR HE2 H -2.100 4.909 1.444 1.00 . A A . 19 TYR HE2 1 1
19 14324 1 1 19 TYR HH H -5.485 6.063 1.039 1.00 . A A . 19 TYR HH 1 1
19 14325 1 1 19 TYR N N -2.456 3.558 6.177 1.00 . A A . 19 TYR N 1 1
19 14326 1 1 19 TYR O O -2.322 0.006 6.998 1.00 . A A . 19 TYR O 1 1
19 14327 1 1 19 TYR OH O -4.543 5.844 1.034 1.00 . A A . 19 TYR OH 1 1
19 14328 1 1 20 CYS C C -1.114 0.613 9.992 1.00 . A A . 20 CYS C 1 1
19 14329 1 1 20 CYS CA C -0.323 1.015 8.730 1.00 . A A . 20 CYS CA 1 1
19 14330 1 1 20 CYS CB C 0.907 1.875 9.065 1.00 . A A . 20 CYS CB 1 1
19 14331 1 1 20 CYS H H -1.086 2.774 7.782 1.00 . A A . 20 CYS H 1 1
19 14332 1 1 20 CYS HA H 0.032 0.111 8.240 1.00 . A A . 20 CYS HA 1 1
19 14333 1 1 20 CYS HB2 H 1.429 2.091 8.133 1.00 . A A . 20 CYS HB2 1 1
19 14334 1 1 20 CYS HB3 H 0.563 2.821 9.482 1.00 . A A . 20 CYS HB3 1 1
19 14335 1 1 20 CYS N N -1.164 1.762 7.785 1.00 . A A . 20 CYS N 1 1
19 14336 1 1 20 CYS O O -1.903 1.406 10.514 1.00 . A A . 20 CYS O 1 1
19 14337 1 1 20 CYS SG S 2.120 1.208 10.236 1.00 . A A . 20 CYS SG 1 1
19 14338 1 1 21 ASN C C -1.057 -0.178 12.961 1.00 . A A . 21 ASN C 1 1
19 14339 1 1 21 ASN CA C -1.487 -1.066 11.775 1.00 . A A . 21 ASN CA 1 1
19 14340 1 1 21 ASN CB C -1.117 -2.540 12.034 1.00 . A A . 21 ASN CB 1 1
19 14341 1 1 21 ASN CG C -1.901 -3.553 11.200 1.00 . A A . 21 ASN CG 1 1
19 14342 1 1 21 ASN H H -0.234 -1.211 10.045 1.00 . A A . 21 ASN H 1 1
19 14343 1 1 21 ASN HA H -2.574 -0.988 11.703 1.00 . A A . 21 ASN HA 1 1
19 14344 1 1 21 ASN HB2 H -0.049 -2.680 11.866 1.00 . A A . 21 ASN HB2 1 1
19 14345 1 1 21 ASN HB3 H -1.314 -2.774 13.081 1.00 . A A . 21 ASN HB3 1 1
19 14346 1 1 21 ASN HD21 H -0.617 -5.039 11.695 1.00 . A A . 21 ASN HD21 1 1
19 14347 1 1 21 ASN HD22 H -1.987 -5.499 10.691 1.00 . A A . 21 ASN HD22 1 1
19 14348 1 1 21 ASN N N -0.897 -0.603 10.509 1.00 . A A . 21 ASN N 1 1
19 14349 1 1 21 ASN ND2 N -1.480 -4.805 11.216 1.00 . A A . 21 ASN ND2 1 1
19 14350 1 1 21 ASN O O 0.123 -0.133 13.335 1.00 . A A . 21 ASN O 1 1
19 14351 1 1 21 ASN OD1 O -2.900 -3.251 10.555 1.00 . A A . 21 ASN OD1 1 1
19 14352 2 2 1 PHE C C 10.307 2.347 -4.242 1.00 . B B . 1 PHE C 1 1
19 14353 2 2 1 PHE CA C 9.988 0.847 -4.056 1.00 . B B . 1 PHE CA 1 1
19 14354 2 2 1 PHE CB C 8.537 0.576 -3.627 1.00 . B B . 1 PHE CB 1 1
19 14355 2 2 1 PHE CD1 C 8.478 0.778 -1.113 1.00 . B B . 1 PHE CD1 1 1
19 14356 2 2 1 PHE CD2 C 7.321 2.451 -2.449 1.00 . B B . 1 PHE CD2 1 1
19 14357 2 2 1 PHE CE1 C 8.061 1.428 0.061 1.00 . B B . 1 PHE CE1 1 1
19 14358 2 2 1 PHE CE2 C 6.899 3.098 -1.274 1.00 . B B . 1 PHE CE2 1 1
19 14359 2 2 1 PHE CG C 8.102 1.287 -2.367 1.00 . B B . 1 PHE CG 1 1
19 14360 2 2 1 PHE CZ C 7.264 2.580 -0.018 1.00 . B B . 1 PHE CZ 1 1
19 14361 2 2 1 PHE H1 H 11.488 0.774 -2.549 1.00 . B B . 1 PHE H1 1 1
19 14362 2 2 1 PHE HA H 10.107 0.376 -5.025 1.00 . B B . 1 PHE HA 1 1
19 14363 2 2 1 PHE HB2 H 7.868 0.862 -4.437 1.00 . B B . 1 PHE HB2 1 1
19 14364 2 2 1 PHE HB3 H 8.409 -0.496 -3.475 1.00 . B B . 1 PHE HB3 1 1
19 14365 2 2 1 PHE HD1 H 9.089 -0.111 -1.065 1.00 . B B . 1 PHE HD1 1 1
19 14366 2 2 1 PHE HD2 H 7.043 2.840 -3.418 1.00 . B B . 1 PHE HD2 1 1
19 14367 2 2 1 PHE HE1 H 8.346 1.042 1.026 1.00 . B B . 1 PHE HE1 1 1
19 14368 2 2 1 PHE HE2 H 6.286 3.984 -1.340 1.00 . B B . 1 PHE HE2 1 1
19 14369 2 2 1 PHE HZ H 6.926 3.054 0.891 1.00 . B B . 1 PHE HZ 1 1
19 14370 2 2 1 PHE N N 10.911 0.184 -3.138 1.00 . B B . 1 PHE N 1 1
19 14371 2 2 1 PHE O O 11.063 2.939 -3.466 1.00 . B B . 1 PHE O 1 1
19 14372 2 2 2 VAL C C 8.737 5.186 -5.552 1.00 . B B . 2 VAL C 1 1
19 14373 2 2 2 VAL CA C 10.003 4.328 -5.763 1.00 . B B . 2 VAL CA 1 1
19 14374 2 2 2 VAL CB C 10.448 4.296 -7.258 1.00 . B B . 2 VAL CB 1 1
19 14375 2 2 2 VAL CG1 C 10.996 5.642 -7.776 1.00 . B B . 2 VAL CG1 1 1
19 14376 2 2 2 VAL CG2 C 11.555 3.247 -7.503 1.00 . B B . 2 VAL CG2 1 1
19 14377 2 2 2 VAL H H 9.083 2.397 -5.844 1.00 . B B . 2 VAL H 1 1
19 14378 2 2 2 VAL HA H 10.815 4.762 -5.178 1.00 . B B . 2 VAL HA 1 1
19 14379 2 2 2 VAL HB H 9.589 4.020 -7.871 1.00 . B B . 2 VAL HB 1 1
19 14380 2 2 2 VAL HG11 H 11.449 5.512 -8.760 1.00 . B B . 2 VAL HG11 1 1
19 14381 2 2 2 VAL HG12 H 10.195 6.369 -7.895 1.00 . B B . 2 VAL HG12 1 1
19 14382 2 2 2 VAL HG13 H 11.748 6.031 -7.090 1.00 . B B . 2 VAL HG13 1 1
19 14383 2 2 2 VAL HG21 H 11.880 3.277 -8.543 1.00 . B B . 2 VAL HG21 1 1
19 14384 2 2 2 VAL HG22 H 12.411 3.448 -6.857 1.00 . B B . 2 VAL HG22 1 1
19 14385 2 2 2 VAL HG23 H 11.185 2.240 -7.308 1.00 . B B . 2 VAL HG23 1 1
19 14386 2 2 2 VAL N N 9.744 2.949 -5.293 1.00 . B B . 2 VAL N 1 1
19 14387 2 2 2 VAL O O 7.684 4.660 -5.198 1.00 . B B . 2 VAL O 1 1
19 14388 2 2 3 ASN C C 6.870 6.815 -7.291 1.00 . B B . 3 ASN C 1 1
19 14389 2 2 3 ASN CA C 7.598 7.323 -6.024 1.00 . B B . 3 ASN CA 1 1
19 14390 2 2 3 ASN CB C 7.990 8.809 -6.159 1.00 . B B . 3 ASN CB 1 1
19 14391 2 2 3 ASN CG C 8.671 9.375 -4.916 1.00 . B B . 3 ASN CG 1 1
19 14392 2 2 3 ASN H H 9.692 6.903 -6.027 1.00 . B B . 3 ASN H 1 1
19 14393 2 2 3 ASN HA H 6.921 7.224 -5.175 1.00 . B B . 3 ASN HA 1 1
19 14394 2 2 3 ASN HB2 H 8.651 8.934 -7.018 1.00 . B B . 3 ASN HB2 1 1
19 14395 2 2 3 ASN HB3 H 7.089 9.393 -6.350 1.00 . B B . 3 ASN HB3 1 1
19 14396 2 2 3 ASN HD21 H 10.529 9.227 -5.726 1.00 . B B . 3 ASN HD21 1 1
19 14397 2 2 3 ASN HD22 H 10.442 9.860 -4.094 1.00 . B B . 3 ASN HD22 1 1
19 14398 2 2 3 ASN N N 8.796 6.501 -5.794 1.00 . B B . 3 ASN N 1 1
19 14399 2 2 3 ASN ND2 N 9.990 9.481 -4.912 1.00 . B B . 3 ASN ND2 1 1
19 14400 2 2 3 ASN O O 7.308 7.080 -8.413 1.00 . B B . 3 ASN O 1 1
19 14401 2 2 3 ASN OD1 O 8.028 9.739 -3.938 1.00 . B B . 3 ASN OD1 1 1
19 14402 2 2 4 GLN C C 3.701 4.922 -7.875 1.00 . B B . 4 GLN C 1 1
19 14403 2 2 4 GLN CA C 5.163 5.263 -8.199 1.00 . B B . 4 GLN CA 1 1
19 14404 2 2 4 GLN CB C 5.983 3.978 -8.461 1.00 . B B . 4 GLN CB 1 1
19 14405 2 2 4 GLN CD C 6.791 1.739 -7.538 1.00 . B B . 4 GLN CD 1 1
19 14406 2 2 4 GLN CG C 5.824 2.907 -7.364 1.00 . B B . 4 GLN CG 1 1
19 14407 2 2 4 GLN H H 5.477 5.853 -6.180 1.00 . B B . 4 GLN H 1 1
19 14408 2 2 4 GLN HA H 5.164 5.857 -9.115 1.00 . B B . 4 GLN HA 1 1
19 14409 2 2 4 GLN HB2 H 5.666 3.545 -9.412 1.00 . B B . 4 GLN HB2 1 1
19 14410 2 2 4 GLN HB3 H 7.039 4.237 -8.556 1.00 . B B . 4 GLN HB3 1 1
19 14411 2 2 4 GLN HE21 H 5.549 0.756 -8.798 1.00 . B B . 4 GLN HE21 1 1
19 14412 2 2 4 GLN HE22 H 7.066 -0.040 -8.416 1.00 . B B . 4 GLN HE22 1 1
19 14413 2 2 4 GLN HG2 H 5.976 3.344 -6.382 1.00 . B B . 4 GLN HG2 1 1
19 14414 2 2 4 GLN HG3 H 4.809 2.518 -7.386 1.00 . B B . 4 GLN HG3 1 1
19 14415 2 2 4 GLN N N 5.794 6.039 -7.122 1.00 . B B . 4 GLN N 1 1
19 14416 2 2 4 GLN NE2 N 6.443 0.748 -8.332 1.00 . B B . 4 GLN NE2 1 1
19 14417 2 2 4 GLN O O 3.265 5.039 -6.732 1.00 . B B . 4 GLN O 1 1
19 14418 2 2 4 GLN OE1 O 7.875 1.702 -6.966 1.00 . B B . 4 GLN OE1 1 1
19 14419 2 2 5 HIS C C 1.908 2.345 -8.069 1.00 . B B . 5 HIS C 1 1
19 14420 2 2 5 HIS CA C 1.667 3.759 -8.649 1.00 . B B . 5 HIS CA 1 1
19 14421 2 2 5 HIS CB C 0.899 3.686 -9.981 1.00 . B B . 5 HIS CB 1 1
19 14422 2 2 5 HIS CD2 C 1.663 5.446 -11.668 1.00 . B B . 5 HIS CD2 1 1
19 14423 2 2 5 HIS CE1 C 0.046 6.921 -11.440 1.00 . B B . 5 HIS CE1 1 1
19 14424 2 2 5 HIS CG C 0.787 4.995 -10.721 1.00 . B B . 5 HIS CG 1 1
19 14425 2 2 5 HIS H H 3.356 4.363 -9.790 1.00 . B B . 5 HIS H 1 1
19 14426 2 2 5 HIS HA H 1.073 4.335 -7.939 1.00 . B B . 5 HIS HA 1 1
19 14427 2 2 5 HIS HB2 H 1.393 2.970 -10.639 1.00 . B B . 5 HIS HB2 1 1
19 14428 2 2 5 HIS HB3 H -0.106 3.313 -9.783 1.00 . B B . 5 HIS HB3 1 1
19 14429 2 2 5 HIS HD2 H 2.552 4.937 -12.011 1.00 . B B . 5 HIS HD2 1 1
19 14430 2 2 5 HIS HE1 H -0.559 7.806 -11.587 1.00 . B B . 5 HIS HE1 1 1
19 14431 2 2 5 HIS HE2 H 1.603 7.252 -12.814 1.00 . B B . 5 HIS HE2 1 1
19 14432 2 2 5 HIS N N 2.955 4.431 -8.866 1.00 . B B . 5 HIS N 1 1
19 14433 2 2 5 HIS ND1 N -0.244 5.927 -10.583 1.00 . B B . 5 HIS ND1 1 1
19 14434 2 2 5 HIS NE2 N 1.184 6.660 -12.105 1.00 . B B . 5 HIS NE2 1 1
19 14435 2 2 5 HIS O O 2.698 1.577 -8.632 1.00 . B B . 5 HIS O 1 1
19 14436 2 2 6 LEU C C 0.213 -0.161 -6.294 1.00 . B B . 6 LEU C 1 1
19 14437 2 2 6 LEU CA C 1.474 0.707 -6.256 1.00 . B B . 6 LEU CA 1 1
19 14438 2 2 6 LEU CB C 1.875 0.991 -4.799 1.00 . B B . 6 LEU CB 1 1
19 14439 2 2 6 LEU CD1 C 3.418 1.938 -3.105 1.00 . B B . 6 LEU CD1 1 1
19 14440 2 2 6 LEU CD2 C 4.398 0.669 -5.005 1.00 . B B . 6 LEU CD2 1 1
19 14441 2 2 6 LEU CG C 3.266 1.619 -4.591 1.00 . B B . 6 LEU CG 1 1
19 14442 2 2 6 LEU H H 0.582 2.631 -6.557 1.00 . B B . 6 LEU H 1 1
19 14443 2 2 6 LEU HA H 2.270 0.141 -6.738 1.00 . B B . 6 LEU HA 1 1
19 14444 2 2 6 LEU HB2 H 1.124 1.650 -4.361 1.00 . B B . 6 LEU HB2 1 1
19 14445 2 2 6 LEU HB3 H 1.847 0.050 -4.253 1.00 . B B . 6 LEU HB3 1 1
19 14446 2 2 6 LEU HD11 H 2.680 2.679 -2.804 1.00 . B B . 6 LEU HD11 1 1
19 14447 2 2 6 LEU HD12 H 3.262 1.029 -2.529 1.00 . B B . 6 LEU HD12 1 1
19 14448 2 2 6 LEU HD13 H 4.415 2.331 -2.908 1.00 . B B . 6 LEU HD13 1 1
19 14449 2 2 6 LEU HD21 H 5.363 1.133 -4.799 1.00 . B B . 6 LEU HD21 1 1
19 14450 2 2 6 LEU HD22 H 4.324 -0.258 -4.437 1.00 . B B . 6 LEU HD22 1 1
19 14451 2 2 6 LEU HD23 H 4.342 0.447 -6.069 1.00 . B B . 6 LEU HD23 1 1
19 14452 2 2 6 LEU HG H 3.350 2.546 -5.155 1.00 . B B . 6 LEU HG 1 1
19 14453 2 2 6 LEU N N 1.257 1.985 -6.955 1.00 . B B . 6 LEU N 1 1
19 14454 2 2 6 LEU O O -0.856 0.278 -5.880 1.00 . B B . 6 LEU O 1 1
19 14455 2 2 7 CYS C C -0.419 -3.756 -7.266 1.00 . B B . 7 CYS C 1 1
19 14456 2 2 7 CYS CA C -0.822 -2.294 -7.004 1.00 . B B . 7 CYS CA 1 1
19 14457 2 2 7 CYS CB C -1.664 -1.728 -8.162 1.00 . B B . 7 CYS CB 1 1
19 14458 2 2 7 CYS H H 1.245 -1.736 -7.054 1.00 . B B . 7 CYS H 1 1
19 14459 2 2 7 CYS HA H -1.445 -2.286 -6.107 1.00 . B B . 7 CYS HA 1 1
19 14460 2 2 7 CYS HB2 H -1.521 -0.649 -8.216 1.00 . B B . 7 CYS HB2 1 1
19 14461 2 2 7 CYS HB3 H -1.317 -2.139 -9.111 1.00 . B B . 7 CYS HB3 1 1
19 14462 2 2 7 CYS N N 0.332 -1.408 -6.765 1.00 . B B . 7 CYS N 1 1
19 14463 2 2 7 CYS O O 0.756 -4.040 -7.512 1.00 . B B . 7 CYS O 1 1
19 14464 2 2 7 CYS SG S -3.444 -2.011 -7.994 1.00 . B B . 7 CYS SG 1 1
19 14465 2 2 8 GLY C C -0.483 -6.942 -6.470 1.00 . B B . 8 GLY C 1 1
19 14466 2 2 8 GLY CA C -1.240 -6.122 -7.520 1.00 . B B . 8 GLY CA 1 1
19 14467 2 2 8 GLY H H -2.312 -4.366 -6.967 1.00 . B B . 8 GLY H 1 1
19 14468 2 2 8 GLY HA2 H -2.230 -6.563 -7.640 1.00 . B B . 8 GLY HA2 1 1
19 14469 2 2 8 GLY HA3 H -0.692 -6.219 -8.458 1.00 . B B . 8 GLY HA3 1 1
19 14470 2 2 8 GLY N N -1.381 -4.687 -7.193 1.00 . B B . 8 GLY N 1 1
19 14471 2 2 8 GLY O O -0.951 -7.989 -6.028 1.00 . B B . 8 GLY O 1 1
19 14472 2 2 9 SER C C 2.475 -5.939 -4.437 1.00 . B B . 9 SER C 1 1
19 14473 2 2 9 SER CA C 1.563 -7.025 -5.033 1.00 . B B . 9 SER CA 1 1
19 14474 2 2 9 SER CB C 2.392 -8.163 -5.651 1.00 . B B . 9 SER CB 1 1
19 14475 2 2 9 SER H H 0.976 -5.589 -6.510 1.00 . B B . 9 SER H 1 1
19 14476 2 2 9 SER HA H 0.966 -7.441 -4.221 1.00 . B B . 9 SER HA 1 1
19 14477 2 2 9 SER HB2 H 1.717 -8.882 -6.118 1.00 . B B . 9 SER HB2 1 1
19 14478 2 2 9 SER HB3 H 3.051 -7.755 -6.420 1.00 . B B . 9 SER HB3 1 1
19 14479 2 2 9 SER HG H 3.658 -9.566 -5.094 1.00 . B B . 9 SER HG 1 1
19 14480 2 2 9 SER N N 0.682 -6.450 -6.060 1.00 . B B . 9 SER N 1 1
19 14481 2 2 9 SER O O 2.609 -5.837 -3.216 1.00 . B B . 9 SER O 1 1
19 14482 2 2 9 SER OG O 3.167 -8.834 -4.665 1.00 . B B . 9 SER OG 1 1
19 14483 2 2 10 HIS C C 3.358 -3.100 -3.687 1.00 . B B . 10 HIS C 1 1
19 14484 2 2 10 HIS CA C 3.896 -3.929 -4.871 1.00 . B B . 10 HIS CA 1 1
19 14485 2 2 10 HIS CB C 4.135 -3.024 -6.099 1.00 . B B . 10 HIS CB 1 1
19 14486 2 2 10 HIS CD2 C 6.385 -2.091 -5.344 1.00 . B B . 10 HIS CD2 1 1
19 14487 2 2 10 HIS CE1 C 7.544 -2.366 -7.194 1.00 . B B . 10 HIS CE1 1 1
19 14488 2 2 10 HIS CG C 5.577 -2.643 -6.292 1.00 . B B . 10 HIS CG 1 1
19 14489 2 2 10 HIS H H 2.889 -5.172 -6.265 1.00 . B B . 10 HIS H 1 1
19 14490 2 2 10 HIS HA H 4.848 -4.364 -4.562 1.00 . B B . 10 HIS HA 1 1
19 14491 2 2 10 HIS HB2 H 3.804 -3.527 -7.010 1.00 . B B . 10 HIS HB2 1 1
19 14492 2 2 10 HIS HB3 H 3.557 -2.102 -5.998 1.00 . B B . 10 HIS HB3 1 1
19 14493 2 2 10 HIS HD2 H 6.096 -1.842 -4.334 1.00 . B B . 10 HIS HD2 1 1
19 14494 2 2 10 HIS HE1 H 8.368 -2.365 -7.895 1.00 . B B . 10 HIS HE1 1 1
19 14495 2 2 10 HIS HE2 H 8.454 -1.558 -5.482 1.00 . B B . 10 HIS HE2 1 1
19 14496 2 2 10 HIS N N 3.009 -5.033 -5.272 1.00 . B B . 10 HIS N 1 1
19 14497 2 2 10 HIS ND1 N 6.308 -2.815 -7.469 1.00 . B B . 10 HIS ND1 1 1
19 14498 2 2 10 HIS NE2 N 7.621 -1.925 -5.926 1.00 . B B . 10 HIS NE2 1 1
19 14499 2 2 10 HIS O O 4.122 -2.682 -2.818 1.00 . B B . 10 HIS O 1 1
19 14500 2 2 11 LEU C C 1.497 -2.957 -1.187 1.00 . B B . 11 LEU C 1 1
19 14501 2 2 11 LEU CA C 1.320 -2.235 -2.539 1.00 . B B . 11 LEU CA 1 1
19 14502 2 2 11 LEU CB C -0.165 -2.105 -2.960 1.00 . B B . 11 LEU CB 1 1
19 14503 2 2 11 LEU CD1 C -2.332 -0.817 -3.017 1.00 . B B . 11 LEU CD1 1 1
19 14504 2 2 11 LEU CD2 C -0.785 -0.467 -1.087 1.00 . B B . 11 LEU CD2 1 1
19 14505 2 2 11 LEU CG C -0.858 -0.781 -2.582 1.00 . B B . 11 LEU CG 1 1
19 14506 2 2 11 LEU H H 1.489 -3.306 -4.381 1.00 . B B . 11 LEU H 1 1
19 14507 2 2 11 LEU HA H 1.747 -1.237 -2.420 1.00 . B B . 11 LEU HA 1 1
19 14508 2 2 11 LEU HB2 H -0.238 -2.190 -4.044 1.00 . B B . 11 LEU HB2 1 1
19 14509 2 2 11 LEU HB3 H -0.729 -2.939 -2.544 1.00 . B B . 11 LEU HB3 1 1
19 14510 2 2 11 LEU HD11 H -2.408 -1.065 -4.074 1.00 . B B . 11 LEU HD11 1 1
19 14511 2 2 11 LEU HD12 H -2.875 -1.559 -2.435 1.00 . B B . 11 LEU HD12 1 1
19 14512 2 2 11 LEU HD13 H -2.791 0.158 -2.854 1.00 . B B . 11 LEU HD13 1 1
19 14513 2 2 11 LEU HD21 H 0.246 -0.262 -0.801 1.00 . B B . 11 LEU HD21 1 1
19 14514 2 2 11 LEU HD22 H -1.372 0.423 -0.871 1.00 . B B . 11 LEU HD22 1 1
19 14515 2 2 11 LEU HD23 H -1.173 -1.306 -0.511 1.00 . B B . 11 LEU HD23 1 1
19 14516 2 2 11 LEU HG H -0.367 0.028 -3.121 1.00 . B B . 11 LEU HG 1 1
19 14517 2 2 11 LEU N N 2.033 -2.917 -3.624 1.00 . B B . 11 LEU N 1 1
19 14518 2 2 11 LEU O O 1.753 -2.304 -0.182 1.00 . B B . 11 LEU O 1 1
19 14519 2 2 12 VAL C C 3.084 -5.050 0.524 1.00 . B B . 12 VAL C 1 1
19 14520 2 2 12 VAL CA C 1.631 -5.113 0.051 1.00 . B B . 12 VAL CA 1 1
19 14521 2 2 12 VAL CB C 1.239 -6.596 -0.198 1.00 . B B . 12 VAL CB 1 1
19 14522 2 2 12 VAL CG1 C 1.532 -7.538 0.986 1.00 . B B . 12 VAL CG1 1 1
19 14523 2 2 12 VAL CG2 C -0.245 -6.722 -0.572 1.00 . B B . 12 VAL CG2 1 1
19 14524 2 2 12 VAL H H 1.397 -4.772 -2.061 1.00 . B B . 12 VAL H 1 1
19 14525 2 2 12 VAL HA H 1.008 -4.686 0.840 1.00 . B B . 12 VAL HA 1 1
19 14526 2 2 12 VAL HB H 1.820 -6.965 -1.041 1.00 . B B . 12 VAL HB 1 1
19 14527 2 2 12 VAL HG11 H 2.599 -7.563 1.202 1.00 . B B . 12 VAL HG11 1 1
19 14528 2 2 12 VAL HG12 H 0.994 -7.221 1.876 1.00 . B B . 12 VAL HG12 1 1
19 14529 2 2 12 VAL HG13 H 1.220 -8.553 0.735 1.00 . B B . 12 VAL HG13 1 1
19 14530 2 2 12 VAL HG21 H -0.447 -6.185 -1.498 1.00 . B B . 12 VAL HG21 1 1
19 14531 2 2 12 VAL HG22 H -0.496 -7.771 -0.732 1.00 . B B . 12 VAL HG22 1 1
19 14532 2 2 12 VAL HG23 H -0.870 -6.321 0.227 1.00 . B B . 12 VAL HG23 1 1
19 14533 2 2 12 VAL N N 1.445 -4.293 -1.165 1.00 . B B . 12 VAL N 1 1
19 14534 2 2 12 VAL O O 3.332 -4.889 1.717 1.00 . B B . 12 VAL O 1 1
19 14535 2 2 13 GLU C C 5.836 -3.676 0.423 1.00 . B B . 13 GLU C 1 1
19 14536 2 2 13 GLU CA C 5.467 -5.058 -0.135 1.00 . B B . 13 GLU CA 1 1
19 14537 2 2 13 GLU CB C 6.284 -5.319 -1.411 1.00 . B B . 13 GLU CB 1 1
19 14538 2 2 13 GLU CD C 6.550 -7.847 -1.235 1.00 . B B . 13 GLU CD 1 1
19 14539 2 2 13 GLU CG C 6.028 -6.676 -2.081 1.00 . B B . 13 GLU CG 1 1
19 14540 2 2 13 GLU H H 3.731 -5.326 -1.365 1.00 . B B . 13 GLU H 1 1
19 14541 2 2 13 GLU HA H 5.731 -5.808 0.612 1.00 . B B . 13 GLU HA 1 1
19 14542 2 2 13 GLU HB2 H 6.063 -4.537 -2.137 1.00 . B B . 13 GLU HB2 1 1
19 14543 2 2 13 GLU HB3 H 7.343 -5.250 -1.156 1.00 . B B . 13 GLU HB3 1 1
19 14544 2 2 13 GLU HG2 H 4.964 -6.801 -2.287 1.00 . B B . 13 GLU HG2 1 1
19 14545 2 2 13 GLU HG3 H 6.536 -6.670 -3.045 1.00 . B B . 13 GLU HG3 1 1
19 14546 2 2 13 GLU N N 4.030 -5.147 -0.415 1.00 . B B . 13 GLU N 1 1
19 14547 2 2 13 GLU O O 6.547 -3.579 1.421 1.00 . B B . 13 GLU O 1 1
19 14548 2 2 13 GLU OE1 O 7.765 -8.151 -1.304 1.00 . B B . 13 GLU OE1 1 1
19 14549 2 2 13 GLU OE2 O 5.752 -8.479 -0.503 1.00 . B B . 13 GLU OE2 1 1
19 14550 2 2 14 ALA C C 4.922 -0.950 1.621 1.00 . B B . 14 ALA C 1 1
19 14551 2 2 14 ALA CA C 5.528 -1.225 0.238 1.00 . B B . 14 ALA CA 1 1
19 14552 2 2 14 ALA CB C 4.918 -0.308 -0.823 1.00 . B B . 14 ALA CB 1 1
19 14553 2 2 14 ALA H H 4.770 -2.756 -1.028 1.00 . B B . 14 ALA H 1 1
19 14554 2 2 14 ALA HA H 6.600 -1.032 0.302 1.00 . B B . 14 ALA HA 1 1
19 14555 2 2 14 ALA HB1 H 3.841 -0.473 -0.878 1.00 . B B . 14 ALA HB1 1 1
19 14556 2 2 14 ALA HB2 H 5.104 0.730 -0.553 1.00 . B B . 14 ALA HB2 1 1
19 14557 2 2 14 ALA HB3 H 5.370 -0.497 -1.797 1.00 . B B . 14 ALA HB3 1 1
19 14558 2 2 14 ALA N N 5.318 -2.605 -0.189 1.00 . B B . 14 ALA N 1 1
19 14559 2 2 14 ALA O O 5.617 -0.439 2.505 1.00 . B B . 14 ALA O 1 1
19 14560 2 2 15 LEU C C 3.788 -1.952 4.228 1.00 . B B . 15 LEU C 1 1
19 14561 2 2 15 LEU CA C 3.006 -1.207 3.146 1.00 . B B . 15 LEU CA 1 1
19 14562 2 2 15 LEU CB C 1.558 -1.721 3.093 1.00 . B B . 15 LEU CB 1 1
19 14563 2 2 15 LEU CD1 C -0.820 -1.536 2.375 1.00 . B B . 15 LEU CD1 1 1
19 14564 2 2 15 LEU CD2 C 0.303 0.479 3.311 1.00 . B B . 15 LEU CD2 1 1
19 14565 2 2 15 LEU CG C 0.512 -0.787 2.473 1.00 . B B . 15 LEU CG 1 1
19 14566 2 2 15 LEU H H 3.127 -1.742 1.075 1.00 . B B . 15 LEU H 1 1
19 14567 2 2 15 LEU HA H 3.012 -0.160 3.426 1.00 . B B . 15 LEU HA 1 1
19 14568 2 2 15 LEU HB2 H 1.542 -2.671 2.558 1.00 . B B . 15 LEU HB2 1 1
19 14569 2 2 15 LEU HB3 H 1.238 -1.893 4.118 1.00 . B B . 15 LEU HB3 1 1
19 14570 2 2 15 LEU HD11 H -1.173 -1.810 3.369 1.00 . B B . 15 LEU HD11 1 1
19 14571 2 2 15 LEU HD12 H -1.565 -0.907 1.896 1.00 . B B . 15 LEU HD12 1 1
19 14572 2 2 15 LEU HD13 H -0.679 -2.435 1.778 1.00 . B B . 15 LEU HD13 1 1
19 14573 2 2 15 LEU HD21 H 1.230 1.034 3.401 1.00 . B B . 15 LEU HD21 1 1
19 14574 2 2 15 LEU HD22 H -0.431 1.113 2.819 1.00 . B B . 15 LEU HD22 1 1
19 14575 2 2 15 LEU HD23 H -0.048 0.217 4.310 1.00 . B B . 15 LEU HD23 1 1
19 14576 2 2 15 LEU HG H 0.828 -0.508 1.473 1.00 . B B . 15 LEU HG 1 1
19 14577 2 2 15 LEU N N 3.655 -1.331 1.839 1.00 . B B . 15 LEU N 1 1
19 14578 2 2 15 LEU O O 3.996 -1.404 5.307 1.00 . B B . 15 LEU O 1 1
19 14579 2 2 16 TYR C C 6.508 -3.171 5.094 1.00 . B B . 16 TYR C 1 1
19 14580 2 2 16 TYR CA C 5.163 -3.886 4.855 1.00 . B B . 16 TYR CA 1 1
19 14581 2 2 16 TYR CB C 5.373 -5.320 4.349 1.00 . B B . 16 TYR CB 1 1
19 14582 2 2 16 TYR CD1 C 6.164 -6.401 6.492 1.00 . B B . 16 TYR CD1 1 1
19 14583 2 2 16 TYR CD2 C 7.715 -6.236 4.616 1.00 . B B . 16 TYR CD2 1 1
19 14584 2 2 16 TYR CE1 C 7.189 -6.926 7.301 1.00 . B B . 16 TYR CE1 1 1
19 14585 2 2 16 TYR CE2 C 8.745 -6.764 5.417 1.00 . B B . 16 TYR CE2 1 1
19 14586 2 2 16 TYR CG C 6.427 -6.049 5.155 1.00 . B B . 16 TYR CG 1 1
19 14587 2 2 16 TYR CZ C 8.485 -7.109 6.765 1.00 . B B . 16 TYR CZ 1 1
19 14588 2 2 16 TYR H H 4.097 -3.561 3.032 1.00 . B B . 16 TYR H 1 1
19 14589 2 2 16 TYR HA H 4.667 -3.948 5.826 1.00 . B B . 16 TYR HA 1 1
19 14590 2 2 16 TYR HB2 H 4.430 -5.865 4.412 1.00 . B B . 16 TYR HB2 1 1
19 14591 2 2 16 TYR HB3 H 5.677 -5.294 3.302 1.00 . B B . 16 TYR HB3 1 1
19 14592 2 2 16 TYR HD1 H 5.180 -6.233 6.910 1.00 . B B . 16 TYR HD1 1 1
19 14593 2 2 16 TYR HD2 H 7.920 -5.940 3.592 1.00 . B B . 16 TYR HD2 1 1
19 14594 2 2 16 TYR HE1 H 6.993 -7.168 8.337 1.00 . B B . 16 TYR HE1 1 1
19 14595 2 2 16 TYR HE2 H 9.738 -6.882 5.006 1.00 . B B . 16 TYR HE2 1 1
19 14596 2 2 16 TYR HH H 10.325 -7.684 7.090 1.00 . B B . 16 TYR HH 1 1
19 14597 2 2 16 TYR N N 4.289 -3.156 3.939 1.00 . B B . 16 TYR N 1 1
19 14598 2 2 16 TYR O O 6.969 -3.125 6.232 1.00 . B B . 16 TYR O 1 1
19 14599 2 2 16 TYR OH O 9.480 -7.603 7.556 1.00 . B B . 16 TYR OH 1 1
19 14600 2 2 17 LEU C C 8.206 -0.573 5.110 1.00 . B B . 17 LEU C 1 1
19 14601 2 2 17 LEU CA C 8.383 -1.824 4.231 1.00 . B B . 17 LEU CA 1 1
19 14602 2 2 17 LEU CB C 8.933 -1.450 2.839 1.00 . B B . 17 LEU CB 1 1
19 14603 2 2 17 LEU CD1 C 11.051 -2.871 2.815 1.00 . B B . 17 LEU CD1 1 1
19 14604 2 2 17 LEU CD2 C 10.957 -0.727 1.526 1.00 . B B . 17 LEU CD2 1 1
19 14605 2 2 17 LEU CG C 10.471 -1.445 2.792 1.00 . B B . 17 LEU CG 1 1
19 14606 2 2 17 LEU H H 6.760 -2.688 3.136 1.00 . B B . 17 LEU H 1 1
19 14607 2 2 17 LEU HA H 9.092 -2.474 4.745 1.00 . B B . 17 LEU HA 1 1
19 14608 2 2 17 LEU HB2 H 8.565 -2.131 2.073 1.00 . B B . 17 LEU HB2 1 1
19 14609 2 2 17 LEU HB3 H 8.562 -0.459 2.584 1.00 . B B . 17 LEU HB3 1 1
19 14610 2 2 17 LEU HD11 H 10.678 -3.441 1.963 1.00 . B B . 17 LEU HD11 1 1
19 14611 2 2 17 LEU HD12 H 12.140 -2.825 2.761 1.00 . B B . 17 LEU HD12 1 1
19 14612 2 2 17 LEU HD13 H 10.776 -3.384 3.735 1.00 . B B . 17 LEU HD13 1 1
19 14613 2 2 17 LEU HD21 H 10.578 -1.234 0.638 1.00 . B B . 17 LEU HD21 1 1
19 14614 2 2 17 LEU HD22 H 10.609 0.306 1.528 1.00 . B B . 17 LEU HD22 1 1
19 14615 2 2 17 LEU HD23 H 12.048 -0.723 1.497 1.00 . B B . 17 LEU HD23 1 1
19 14616 2 2 17 LEU HG H 10.839 -0.901 3.661 1.00 . B B . 17 LEU HG 1 1
19 14617 2 2 17 LEU N N 7.129 -2.568 4.073 1.00 . B B . 17 LEU N 1 1
19 14618 2 2 17 LEU O O 9.057 -0.284 5.949 1.00 . B B . 17 LEU O 1 1
19 14619 2 2 18 VAL C C 6.344 0.995 7.153 1.00 . B B . 18 VAL C 1 1
19 14620 2 2 18 VAL CA C 6.733 1.349 5.711 1.00 . B B . 18 VAL CA 1 1
19 14621 2 2 18 VAL CB C 5.575 2.108 5.018 1.00 . B B . 18 VAL CB 1 1
19 14622 2 2 18 VAL CG1 C 5.021 3.299 5.820 1.00 . B B . 18 VAL CG1 1 1
19 14623 2 2 18 VAL CG2 C 6.054 2.637 3.663 1.00 . B B . 18 VAL CG2 1 1
19 14624 2 2 18 VAL H H 6.488 -0.144 4.163 1.00 . B B . 18 VAL H 1 1
19 14625 2 2 18 VAL HA H 7.602 2.007 5.739 1.00 . B B . 18 VAL HA 1 1
19 14626 2 2 18 VAL HB H 4.756 1.407 4.842 1.00 . B B . 18 VAL HB 1 1
19 14627 2 2 18 VAL HG11 H 4.551 2.954 6.740 1.00 . B B . 18 VAL HG11 1 1
19 14628 2 2 18 VAL HG12 H 5.824 3.997 6.060 1.00 . B B . 18 VAL HG12 1 1
19 14629 2 2 18 VAL HG13 H 4.266 3.820 5.227 1.00 . B B . 18 VAL HG13 1 1
19 14630 2 2 18 VAL HG21 H 6.465 1.833 3.060 1.00 . B B . 18 VAL HG21 1 1
19 14631 2 2 18 VAL HG22 H 5.209 3.059 3.130 1.00 . B B . 18 VAL HG22 1 1
19 14632 2 2 18 VAL HG23 H 6.821 3.398 3.806 1.00 . B B . 18 VAL HG23 1 1
19 14633 2 2 18 VAL N N 7.090 0.140 4.938 1.00 . B B . 18 VAL N 1 1
19 14634 2 2 18 VAL O O 6.858 1.584 8.103 1.00 . B B . 18 VAL O 1 1
19 14635 2 2 19 CYS C C 5.587 -1.390 9.424 1.00 . B B . 19 CYS C 1 1
19 14636 2 2 19 CYS CA C 4.823 -0.333 8.603 1.00 . B B . 19 CYS CA 1 1
19 14637 2 2 19 CYS CB C 3.405 -0.842 8.326 1.00 . B B . 19 CYS CB 1 1
19 14638 2 2 19 CYS H H 5.038 -0.371 6.462 1.00 . B B . 19 CYS H 1 1
19 14639 2 2 19 CYS HA H 4.755 0.563 9.223 1.00 . B B . 19 CYS HA 1 1
19 14640 2 2 19 CYS HB2 H 2.965 -0.281 7.503 1.00 . B B . 19 CYS HB2 1 1
19 14641 2 2 19 CYS HB3 H 3.463 -1.880 7.998 1.00 . B B . 19 CYS HB3 1 1
19 14642 2 2 19 CYS N N 5.433 0.032 7.312 1.00 . B B . 19 CYS N 1 1
19 14643 2 2 19 CYS O O 5.254 -1.644 10.583 1.00 . B B . 19 CYS O 1 1
19 14644 2 2 19 CYS SG S 2.300 -0.757 9.756 1.00 . B B . 19 CYS SG 1 1
19 14645 2 2 20 GLY C C 7.801 -3.103 10.769 1.00 . B B . 20 GLY C 1 1
19 14646 2 2 20 GLY CA C 7.205 -3.272 9.364 1.00 . B B . 20 GLY CA 1 1
19 14647 2 2 20 GLY H H 6.756 -1.825 7.859 1.00 . B B . 20 GLY H 1 1
19 14648 2 2 20 GLY HA2 H 6.445 -4.051 9.387 1.00 . B B . 20 GLY HA2 1 1
19 14649 2 2 20 GLY HA3 H 7.999 -3.601 8.695 1.00 . B B . 20 GLY HA3 1 1
19 14650 2 2 20 GLY N N 6.576 -2.056 8.827 1.00 . B B . 20 GLY N 1 1
19 14651 2 2 20 GLY O O 8.320 -2.042 11.108 1.00 . B B . 20 GLY O 1 1
19 14652 2 2 21 GLU C C 5.655 -5.565 11.738 1.00 . B B . 21 GLU C 1 1
19 14653 2 2 21 GLU CA C 7.177 -5.460 11.451 1.00 . B B . 21 GLU CA 1 1
19 14654 2 2 21 GLU CB C 7.987 -6.460 12.302 1.00 . B B . 21 GLU CB 1 1
19 14655 2 2 21 GLU CD C 8.716 -7.262 14.590 1.00 . B B . 21 GLU CD 1 1
19 14656 2 2 21 GLU CG C 7.864 -6.243 13.819 1.00 . B B . 21 GLU CG 1 1
19 14657 2 2 21 GLU H H 8.194 -3.934 12.529 1.00 . B B . 21 GLU H 1 1
19 14658 2 2 21 GLU HA H 7.326 -5.752 10.412 1.00 . B B . 21 GLU HA 1 1
19 14659 2 2 21 GLU HB2 H 7.662 -7.474 12.064 1.00 . B B . 21 GLU HB2 1 1
19 14660 2 2 21 GLU HB3 H 9.037 -6.381 12.021 1.00 . B B . 21 GLU HB3 1 1
19 14661 2 2 21 GLU HG2 H 8.193 -5.233 14.072 1.00 . B B . 21 GLU HG2 1 1
19 14662 2 2 21 GLU HG3 H 6.819 -6.338 14.120 1.00 . B B . 21 GLU HG3 1 1
19 14663 2 2 21 GLU N N 7.744 -4.112 11.642 1.00 . B B . 21 GLU N 1 1
19 14664 2 2 21 GLU O O 5.120 -6.672 11.829 1.00 . B B . 21 GLU O 1 1
19 14665 2 2 21 GLU OE1 O 9.911 -6.983 14.850 1.00 . B B . 21 GLU OE1 1 1
19 14666 2 2 21 GLU OE2 O 8.197 -8.347 14.948 1.00 . B B . 21 GLU OE2 1 1
19 14667 2 2 22 ARG C C 2.484 -4.900 11.505 1.00 . B B . 22 ARG C 1 1
19 14668 2 2 22 ARG CA C 3.581 -4.397 12.468 1.00 . B B . 22 ARG CA 1 1
19 14669 2 2 22 ARG CB C 3.224 -2.980 12.969 1.00 . B B . 22 ARG CB 1 1
19 14670 2 2 22 ARG CD C 5.379 -1.750 13.694 1.00 . B B . 22 ARG CD 1 1
19 14671 2 2 22 ARG CG C 4.086 -2.454 14.133 1.00 . B B . 22 ARG CG 1 1
19 14672 2 2 22 ARG CZ C 7.327 -0.658 14.817 1.00 . B B . 22 ARG CZ 1 1
19 14673 2 2 22 ARG H H 5.399 -3.554 11.707 1.00 . B B . 22 ARG H 1 1
19 14674 2 2 22 ARG HA H 3.558 -5.061 13.333 1.00 . B B . 22 ARG HA 1 1
19 14675 2 2 22 ARG HB2 H 3.245 -2.272 12.143 1.00 . B B . 22 ARG HB2 1 1
19 14676 2 2 22 ARG HB3 H 2.195 -3.012 13.333 1.00 . B B . 22 ARG HB3 1 1
19 14677 2 2 22 ARG HD2 H 6.010 -2.453 13.156 1.00 . B B . 22 ARG HD2 1 1
19 14678 2 2 22 ARG HD3 H 5.120 -0.921 13.033 1.00 . B B . 22 ARG HD3 1 1
19 14679 2 2 22 ARG HE H 5.667 -1.285 15.747 1.00 . B B . 22 ARG HE 1 1
19 14680 2 2 22 ARG HG2 H 3.489 -1.729 14.689 1.00 . B B . 22 ARG HG2 1 1
19 14681 2 2 22 ARG HG3 H 4.327 -3.277 14.808 1.00 . B B . 22 ARG HG3 1 1
19 14682 2 2 22 ARG HH11 H 7.669 -0.894 12.828 1.00 . B B . 22 ARG HH11 1 1
19 14683 2 2 22 ARG HH12 H 8.928 -0.096 13.714 1.00 . B B . 22 ARG HH12 1 1
19 14684 2 2 22 ARG HH21 H 7.359 -0.275 16.804 1.00 . B B . 22 ARG HH21 1 1
19 14685 2 2 22 ARG HH22 H 8.767 0.234 15.924 1.00 . B B . 22 ARG HH22 1 1
19 14686 2 2 22 ARG N N 4.947 -4.436 11.910 1.00 . B B . 22 ARG N 1 1
19 14687 2 2 22 ARG NE N 6.126 -1.226 14.849 1.00 . B B . 22 ARG NE 1 1
19 14688 2 2 22 ARG NH1 N 8.021 -0.533 13.704 1.00 . B B . 22 ARG NH1 1 1
19 14689 2 2 22 ARG NH2 N 7.857 -0.200 15.930 1.00 . B B . 22 ARG NH2 1 1
19 14690 2 2 22 ARG O O 1.379 -5.224 11.957 1.00 . B B . 22 ARG O 1 1
19 14691 2 2 23 GLY C C 0.718 -4.417 8.850 1.00 . B B . 23 GLY C 1 1
19 14692 2 2 23 GLY CA C 1.821 -5.432 9.163 1.00 . B B . 23 GLY CA 1 1
19 14693 2 2 23 GLY H H 3.681 -4.677 9.906 1.00 . B B . 23 GLY H 1 1
19 14694 2 2 23 GLY HA2 H 2.360 -5.636 8.238 1.00 . B B . 23 GLY HA2 1 1
19 14695 2 2 23 GLY HA3 H 1.337 -6.352 9.497 1.00 . B B . 23 GLY HA3 1 1
19 14696 2 2 23 GLY N N 2.763 -4.971 10.197 1.00 . B B . 23 GLY N 1 1
19 14697 2 2 23 GLY O O 0.740 -3.283 9.321 1.00 . B B . 23 GLY O 1 1
19 14698 2 2 24 HIS C C -2.644 -4.706 7.250 1.00 . B B . 24 HIS C 1 1
19 14699 2 2 24 HIS CA C -1.342 -3.945 7.567 1.00 . B B . 24 HIS CA 1 1
19 14700 2 2 24 HIS CB C -0.835 -3.141 6.360 1.00 . B B . 24 HIS CB 1 1
19 14701 2 2 24 HIS CD2 C 1.072 -4.257 5.099 1.00 . B B . 24 HIS CD2 1 1
19 14702 2 2 24 HIS CE1 C -0.058 -5.147 3.432 1.00 . B B . 24 HIS CE1 1 1
19 14703 2 2 24 HIS CG C -0.256 -3.994 5.266 1.00 . B B . 24 HIS CG 1 1
19 14704 2 2 24 HIS H H -0.244 -5.770 7.702 1.00 . B B . 24 HIS H 1 1
19 14705 2 2 24 HIS HA H -1.586 -3.226 8.350 1.00 . B B . 24 HIS HA 1 1
19 14706 2 2 24 HIS HB2 H -1.651 -2.546 5.949 1.00 . B B . 24 HIS HB2 1 1
19 14707 2 2 24 HIS HB3 H -0.065 -2.446 6.698 1.00 . B B . 24 HIS HB3 1 1
19 14708 2 2 24 HIS HD2 H 1.878 -3.869 5.711 1.00 . B B . 24 HIS HD2 1 1
19 14709 2 2 24 HIS HE1 H -0.275 -5.630 2.490 1.00 . B B . 24 HIS HE1 1 1
19 14710 2 2 24 HIS HE2 H 2.041 -5.286 3.491 1.00 . B B . 24 HIS HE2 1 1
19 14711 2 2 24 HIS N N -0.264 -4.821 8.050 1.00 . B B . 24 HIS N 1 1
19 14712 2 2 24 HIS ND1 N -0.979 -4.567 4.219 1.00 . B B . 24 HIS ND1 1 1
19 14713 2 2 24 HIS NE2 N 1.179 -4.992 3.940 1.00 . B B . 24 HIS NE2 1 1
19 14714 2 2 24 HIS O O -2.634 -5.910 6.976 1.00 . B B . 24 HIS O 1 1
19 14715 2 2 25 PHE C C -5.541 -4.698 5.640 1.00 . B B . 25 PHE C 1 1
19 14716 2 2 25 PHE CA C -5.120 -4.537 7.115 1.00 . B B . 25 PHE CA 1 1
19 14717 2 2 25 PHE CB C -6.106 -3.650 7.894 1.00 . B B . 25 PHE CB 1 1
19 14718 2 2 25 PHE CD1 C -6.818 -1.766 6.346 1.00 . B B . 25 PHE CD1 1 1
19 14719 2 2 25 PHE CD2 C -5.450 -1.228 8.288 1.00 . B B . 25 PHE CD2 1 1
19 14720 2 2 25 PHE CE1 C -6.840 -0.408 5.984 1.00 . B B . 25 PHE CE1 1 1
19 14721 2 2 25 PHE CE2 C -5.486 0.133 7.933 1.00 . B B . 25 PHE CE2 1 1
19 14722 2 2 25 PHE CG C -6.123 -2.183 7.497 1.00 . B B . 25 PHE CG 1 1
19 14723 2 2 25 PHE CZ C -6.183 0.543 6.783 1.00 . B B . 25 PHE CZ 1 1
19 14724 2 2 25 PHE H H -3.697 -3.009 7.533 1.00 . B B . 25 PHE H 1 1
19 14725 2 2 25 PHE HA H -5.151 -5.534 7.556 1.00 . B B . 25 PHE HA 1 1
19 14726 2 2 25 PHE HB2 H -7.113 -4.054 7.773 1.00 . B B . 25 PHE HB2 1 1
19 14727 2 2 25 PHE HB3 H -5.867 -3.724 8.957 1.00 . B B . 25 PHE HB3 1 1
19 14728 2 2 25 PHE HD1 H -7.341 -2.488 5.735 1.00 . B B . 25 PHE HD1 1 1
19 14729 2 2 25 PHE HD2 H -4.909 -1.535 9.174 1.00 . B B . 25 PHE HD2 1 1
19 14730 2 2 25 PHE HE1 H -7.369 -0.093 5.094 1.00 . B B . 25 PHE HE1 1 1
19 14731 2 2 25 PHE HE2 H -4.972 0.862 8.544 1.00 . B B . 25 PHE HE2 1 1
19 14732 2 2 25 PHE HZ H -6.217 1.590 6.513 1.00 . B B . 25 PHE HZ 1 1
19 14733 2 2 25 PHE N N -3.770 -3.988 7.295 1.00 . B B . 25 PHE N 1 1
19 14734 2 2 25 PHE O O -6.560 -5.334 5.364 1.00 . B B . 25 PHE O 1 1
19 14735 2 2 26 TYR C C -5.129 -5.562 2.629 1.00 . B B . 26 TYR C 1 1
19 14736 2 2 26 TYR CA C -5.128 -4.153 3.257 1.00 . B B . 26 TYR CA 1 1
19 14737 2 2 26 TYR CB C -4.159 -3.224 2.503 1.00 . B B . 26 TYR CB 1 1
19 14738 2 2 26 TYR CD1 C -5.268 -3.323 0.213 1.00 . B B . 26 TYR CD1 1 1
19 14739 2 2 26 TYR CD2 C -2.902 -3.860 0.395 1.00 . B B . 26 TYR CD2 1 1
19 14740 2 2 26 TYR CE1 C -5.234 -3.609 -1.165 1.00 . B B . 26 TYR CE1 1 1
19 14741 2 2 26 TYR CE2 C -2.853 -4.118 -0.986 1.00 . B B . 26 TYR CE2 1 1
19 14742 2 2 26 TYR CG C -4.104 -3.444 0.998 1.00 . B B . 26 TYR CG 1 1
19 14743 2 2 26 TYR CZ C -4.018 -3.992 -1.775 1.00 . B B . 26 TYR CZ 1 1
19 14744 2 2 26 TYR H H -3.970 -3.615 4.972 1.00 . B B . 26 TYR H 1 1
19 14745 2 2 26 TYR HA H -6.136 -3.754 3.135 1.00 . B B . 26 TYR HA 1 1
19 14746 2 2 26 TYR HB2 H -4.440 -2.188 2.698 1.00 . B B . 26 TYR HB2 1 1
19 14747 2 2 26 TYR HB3 H -3.156 -3.369 2.905 1.00 . B B . 26 TYR HB3 1 1
19 14748 2 2 26 TYR HD1 H -6.205 -3.049 0.677 1.00 . B B . 26 TYR HD1 1 1
19 14749 2 2 26 TYR HD2 H -2.014 -4.000 0.992 1.00 . B B . 26 TYR HD2 1 1
19 14750 2 2 26 TYR HE1 H -6.141 -3.557 -1.750 1.00 . B B . 26 TYR HE1 1 1
19 14751 2 2 26 TYR HE2 H -1.930 -4.438 -1.439 1.00 . B B . 26 TYR HE2 1 1
19 14752 2 2 26 TYR HH H -4.817 -4.138 -3.551 1.00 . B B . 26 TYR HH 1 1
19 14753 2 2 26 TYR N N -4.786 -4.137 4.687 1.00 . B B . 26 TYR N 1 1
19 14754 2 2 26 TYR O O -5.998 -5.830 1.794 1.00 . B B . 26 TYR O 1 1
19 14755 2 2 26 TYR OH O -3.964 -4.252 -3.111 1.00 . B B . 26 TYR OH 1 1
19 14756 2 2 27 THR C C -4.884 -8.330 1.501 1.00 . B B . 27 THR C 1 1
19 14757 2 2 27 THR CA C -3.793 -7.728 2.417 1.00 . B B . 27 THR CA 1 1
19 14758 2 2 27 THR CB C -3.359 -8.725 3.505 1.00 . B B . 27 THR CB 1 1
19 14759 2 2 27 THR CG2 C -2.014 -8.330 4.123 1.00 . B B . 27 THR CG2 1 1
19 14760 2 2 27 THR H H -3.573 -6.090 3.767 1.00 . B B . 27 THR H 1 1
19 14761 2 2 27 THR HA H -2.905 -7.560 1.813 1.00 . B B . 27 THR HA 1 1
19 14762 2 2 27 THR HB H -3.251 -9.716 3.058 1.00 . B B . 27 THR HB 1 1
19 14763 2 2 27 THR HG1 H -5.168 -9.026 4.137 1.00 . B B . 27 THR HG1 1 1
19 14764 2 2 27 THR HG21 H -2.087 -7.357 4.609 1.00 . B B . 27 THR HG21 1 1
19 14765 2 2 27 THR HG22 H -1.722 -9.075 4.863 1.00 . B B . 27 THR HG22 1 1
19 14766 2 2 27 THR HG23 H -1.248 -8.290 3.349 1.00 . B B . 27 THR HG23 1 1
19 14767 2 2 27 THR N N -4.165 -6.419 3.017 1.00 . B B . 27 THR N 1 1
19 14768 2 2 27 THR O O -5.851 -8.899 2.019 1.00 . B B . 27 THR O 1 1
19 14769 2 2 27 THR OG1 O -4.317 -8.779 4.540 1.00 . B B . 27 THR OG1 1 1
19 14770 2 2 28 PRO C C -6.166 -9.817 -1.064 1.00 . B B . 28 PRO C 1 1
19 14771 2 2 28 PRO CA C -5.888 -8.337 -0.768 1.00 . B B . 28 PRO CA 1 1
19 14772 2 2 28 PRO CB C -5.479 -7.572 -2.033 1.00 . B B . 28 PRO CB 1 1
19 14773 2 2 28 PRO CD C -3.621 -7.643 -0.553 1.00 . B B . 28 PRO CD 1 1
19 14774 2 2 28 PRO CG C -3.960 -7.726 -2.040 1.00 . B B . 28 PRO CG 1 1
19 14775 2 2 28 PRO HA H -6.786 -7.868 -0.363 1.00 . B B . 28 PRO HA 1 1
19 14776 2 2 28 PRO HB2 H -5.936 -7.978 -2.935 1.00 . B B . 28 PRO HB2 1 1
19 14777 2 2 28 PRO HB3 H -5.738 -6.517 -1.924 1.00 . B B . 28 PRO HB3 1 1
19 14778 2 2 28 PRO HD2 H -2.733 -8.240 -0.342 1.00 . B B . 28 PRO HD2 1 1
19 14779 2 2 28 PRO HD3 H -3.460 -6.605 -0.269 1.00 . B B . 28 PRO HD3 1 1
19 14780 2 2 28 PRO HG2 H -3.689 -8.710 -2.426 1.00 . B B . 28 PRO HG2 1 1
19 14781 2 2 28 PRO HG3 H -3.469 -6.942 -2.613 1.00 . B B . 28 PRO HG3 1 1
19 14782 2 2 28 PRO N N -4.777 -8.163 0.164 1.00 . B B . 28 PRO N 1 1
19 14783 2 2 28 PRO O O -5.308 -10.680 -0.878 1.00 . B B . 28 PRO O 1 1
19 14784 2 2 29 LYS C C -7.347 -11.929 -3.339 1.00 . B B . 29 LYS C 1 1
19 14785 2 2 29 LYS CA C -7.826 -11.464 -1.937 1.00 . B B . 29 LYS CA 1 1
19 14786 2 2 29 LYS CB C -9.361 -11.504 -1.736 1.00 . B B . 29 LYS CB 1 1
19 14787 2 2 29 LYS CD C -9.534 -13.595 -0.245 1.00 . B B . 29 LYS CD 1 1
19 14788 2 2 29 LYS CE C -10.307 -14.908 -0.062 1.00 . B B . 29 LYS CE 1 1
19 14789 2 2 29 LYS CG C -9.987 -12.898 -1.538 1.00 . B B . 29 LYS CG 1 1
19 14790 2 2 29 LYS H H -8.019 -9.348 -1.724 1.00 . B B . 29 LYS H 1 1
19 14791 2 2 29 LYS HA H -7.355 -12.148 -1.235 1.00 . B B . 29 LYS HA 1 1
19 14792 2 2 29 LYS HB2 H -9.617 -10.909 -0.857 1.00 . B B . 29 LYS HB2 1 1
19 14793 2 2 29 LYS HB3 H -9.835 -11.028 -2.596 1.00 . B B . 29 LYS HB3 1 1
19 14794 2 2 29 LYS HD2 H -8.466 -13.812 -0.295 1.00 . B B . 29 LYS HD2 1 1
19 14795 2 2 29 LYS HD3 H -9.725 -12.937 0.606 1.00 . B B . 29 LYS HD3 1 1
19 14796 2 2 29 LYS HE2 H -11.378 -14.685 -0.032 1.00 . B B . 29 LYS HE2 1 1
19 14797 2 2 29 LYS HE3 H -10.122 -15.549 -0.929 1.00 . B B . 29 LYS HE3 1 1
19 14798 2 2 29 LYS HG2 H -11.069 -12.771 -1.496 1.00 . B B . 29 LYS HG2 1 1
19 14799 2 2 29 LYS HG3 H -9.763 -13.539 -2.388 1.00 . B B . 29 LYS HG3 1 1
19 14800 2 2 29 LYS HZ1 H -8.924 -15.849 1.167 1.00 . B B . 29 LYS HZ1 1 1
19 14801 2 2 29 LYS HZ2 H -10.085 -15.047 1.998 1.00 . B B . 29 LYS HZ2 1 1
19 14802 2 2 29 LYS HZ3 H -10.427 -16.477 1.286 1.00 . B B . 29 LYS HZ3 1 1
19 14803 2 2 29 LYS N N -7.367 -10.108 -1.580 1.00 . B B . 29 LYS N 1 1
19 14804 2 2 29 LYS NZ N -9.908 -15.617 1.181 1.00 . B B . 29 LYS NZ 1 1
19 14805 2 2 29 LYS O O -8.000 -12.727 -4.017 1.00 . B B . 29 LYS O 1 1
19 14806 2 2 30 THR C C -5.041 -13.105 -5.188 1.00 . B B . 30 THR C 1 1
19 14807 2 2 30 THR CA C -5.542 -11.659 -5.080 1.00 . B B . 30 THR CA 1 1
19 14808 2 2 30 THR CB C -4.378 -10.683 -5.291 1.00 . B B . 30 THR CB 1 1
19 14809 2 2 30 THR CG2 C -3.757 -10.774 -6.686 1.00 . B B . 30 THR CG2 1 1
19 14810 2 2 30 THR H H -5.743 -10.769 -3.141 1.00 . B B . 30 THR H 1 1
19 14811 2 2 30 THR HA H -6.265 -11.505 -5.881 1.00 . B B . 30 THR HA 1 1
19 14812 2 2 30 THR HB H -3.604 -10.876 -4.546 1.00 . B B . 30 THR HB 1 1
19 14813 2 2 30 THR HG1 H -5.527 -9.195 -5.792 1.00 . B B . 30 THR HG1 1 1
19 14814 2 2 30 THR HG21 H -2.995 -10.001 -6.798 1.00 . B B . 30 THR HG21 1 1
19 14815 2 2 30 THR HG22 H -3.283 -11.746 -6.819 1.00 . B B . 30 THR HG22 1 1
19 14816 2 2 30 THR HG23 H -4.522 -10.640 -7.451 1.00 . B B . 30 THR HG23 1 1
19 14817 2 2 30 THR N N -6.206 -11.394 -3.785 1.00 . B B . 30 THR N 1 1
19 14818 2 2 30 THR O O -4.340 -13.576 -4.264 1.00 . B B . 30 THR O 1 1
19 14819 2 2 30 THR OXT O -5.360 -13.772 -6.200 1.00 . B B . 30 THR OXT 1 1
19 14820 2 2 30 THR OG1 O -4.845 -9.360 -5.118 1.00 . B B . 30 THR OG1 1 1
20 14821 1 1 1 GLY C C -8.845 2.965 0.567 1.00 . A A . 1 GLY C 1 1
20 14822 1 1 1 GLY CA C -10.353 2.903 0.393 1.00 . A A . 1 GLY CA 1 1
20 14823 1 1 1 GLY H1 H -11.883 1.541 0.535 1.00 . A A . 1 GLY H1 1 1
20 14824 1 1 1 GLY H2 H -10.647 1.236 1.569 1.00 . A A . 1 GLY H2 1 1
20 14825 1 1 1 GLY H3 H -10.497 0.894 -0.035 1.00 . A A . 1 GLY H3 1 1
20 14826 1 1 1 GLY HA2 H -10.603 3.217 -0.621 1.00 . A A . 1 GLY HA2 1 1
20 14827 1 1 1 GLY HA3 H -10.808 3.602 1.095 1.00 . A A . 1 GLY HA3 1 1
20 14828 1 1 1 GLY N N -10.880 1.544 0.638 1.00 . A A . 1 GLY N 1 1
20 14829 1 1 1 GLY O O -8.363 3.462 1.584 1.00 . A A . 1 GLY O 1 1
20 14830 1 1 2 ILE C C -6.171 2.252 -1.961 1.00 . A A . 2 ILE C 1 1
20 14831 1 1 2 ILE CA C -6.623 2.517 -0.518 1.00 . A A . 2 ILE CA 1 1
20 14832 1 1 2 ILE CB C -5.935 1.608 0.540 1.00 . A A . 2 ILE CB 1 1
20 14833 1 1 2 ILE CD1 C -3.614 0.849 1.374 1.00 . A A . 2 ILE CD1 1 1
20 14834 1 1 2 ILE CG1 C -4.401 1.736 0.409 1.00 . A A . 2 ILE CG1 1 1
20 14835 1 1 2 ILE CG2 C -6.396 0.134 0.523 1.00 . A A . 2 ILE CG2 1 1
20 14836 1 1 2 ILE H H -8.598 2.090 -1.228 1.00 . A A . 2 ILE H 1 1
20 14837 1 1 2 ILE HA H -6.307 3.541 -0.307 1.00 . A A . 2 ILE HA 1 1
20 14838 1 1 2 ILE HB H -6.198 2.000 1.523 1.00 . A A . 2 ILE HB 1 1
20 14839 1 1 2 ILE HD11 H -4.036 0.912 2.376 1.00 . A A . 2 ILE HD11 1 1
20 14840 1 1 2 ILE HD12 H -3.648 -0.186 1.033 1.00 . A A . 2 ILE HD12 1 1
20 14841 1 1 2 ILE HD13 H -2.578 1.182 1.394 1.00 . A A . 2 ILE HD13 1 1
20 14842 1 1 2 ILE HG12 H -4.083 1.483 -0.600 1.00 . A A . 2 ILE HG12 1 1
20 14843 1 1 2 ILE HG13 H -4.125 2.775 0.591 1.00 . A A . 2 ILE HG13 1 1
20 14844 1 1 2 ILE HG21 H -5.944 -0.404 -0.310 1.00 . A A . 2 ILE HG21 1 1
20 14845 1 1 2 ILE HG22 H -6.092 -0.354 1.448 1.00 . A A . 2 ILE HG22 1 1
20 14846 1 1 2 ILE HG23 H -7.482 0.066 0.460 1.00 . A A . 2 ILE HG23 1 1
20 14847 1 1 2 ILE N N -8.096 2.471 -0.423 1.00 . A A . 2 ILE N 1 1
20 14848 1 1 2 ILE O O -5.713 3.171 -2.633 1.00 . A A . 2 ILE O 1 1
20 14849 1 1 3 VAL C C -6.678 1.360 -4.921 1.00 . A A . 3 VAL C 1 1
20 14850 1 1 3 VAL CA C -5.885 0.637 -3.822 1.00 . A A . 3 VAL CA 1 1
20 14851 1 1 3 VAL CB C -5.903 -0.902 -3.993 1.00 . A A . 3 VAL CB 1 1
20 14852 1 1 3 VAL CG1 C -7.320 -1.500 -4.011 1.00 . A A . 3 VAL CG1 1 1
20 14853 1 1 3 VAL CG2 C -5.128 -1.348 -5.244 1.00 . A A . 3 VAL CG2 1 1
20 14854 1 1 3 VAL H H -6.793 0.343 -1.888 1.00 . A A . 3 VAL H 1 1
20 14855 1 1 3 VAL HA H -4.844 0.955 -3.905 1.00 . A A . 3 VAL HA 1 1
20 14856 1 1 3 VAL HB H -5.386 -1.320 -3.130 1.00 . A A . 3 VAL HB 1 1
20 14857 1 1 3 VAL HG11 H -7.258 -2.587 -4.059 1.00 . A A . 3 VAL HG11 1 1
20 14858 1 1 3 VAL HG12 H -7.856 -1.225 -3.102 1.00 . A A . 3 VAL HG12 1 1
20 14859 1 1 3 VAL HG13 H -7.875 -1.142 -4.878 1.00 . A A . 3 VAL HG13 1 1
20 14860 1 1 3 VAL HG21 H -5.659 -1.048 -6.147 1.00 . A A . 3 VAL HG21 1 1
20 14861 1 1 3 VAL HG22 H -4.133 -0.904 -5.245 1.00 . A A . 3 VAL HG22 1 1
20 14862 1 1 3 VAL HG23 H -5.026 -2.434 -5.244 1.00 . A A . 3 VAL HG23 1 1
20 14863 1 1 3 VAL N N -6.334 1.030 -2.471 1.00 . A A . 3 VAL N 1 1
20 14864 1 1 3 VAL O O -6.147 1.614 -6.000 1.00 . A A . 3 VAL O 1 1
20 14865 1 1 4 GLU C C -8.123 4.022 -5.724 1.00 . A A . 4 GLU C 1 1
20 14866 1 1 4 GLU CA C -8.747 2.633 -5.470 1.00 . A A . 4 GLU CA 1 1
20 14867 1 1 4 GLU CB C -10.145 2.803 -4.842 1.00 . A A . 4 GLU CB 1 1
20 14868 1 1 4 GLU CD C -10.655 1.225 -2.898 1.00 . A A . 4 GLU CD 1 1
20 14869 1 1 4 GLU CG C -10.831 1.496 -4.398 1.00 . A A . 4 GLU CG 1 1
20 14870 1 1 4 GLU H H -8.295 1.517 -3.714 1.00 . A A . 4 GLU H 1 1
20 14871 1 1 4 GLU HA H -8.865 2.135 -6.433 1.00 . A A . 4 GLU HA 1 1
20 14872 1 1 4 GLU HB2 H -10.081 3.477 -3.987 1.00 . A A . 4 GLU HB2 1 1
20 14873 1 1 4 GLU HB3 H -10.784 3.281 -5.586 1.00 . A A . 4 GLU HB3 1 1
20 14874 1 1 4 GLU HG2 H -11.898 1.585 -4.615 1.00 . A A . 4 GLU HG2 1 1
20 14875 1 1 4 GLU HG3 H -10.449 0.654 -4.977 1.00 . A A . 4 GLU HG3 1 1
20 14876 1 1 4 GLU N N -7.910 1.783 -4.618 1.00 . A A . 4 GLU N 1 1
20 14877 1 1 4 GLU O O -8.515 4.709 -6.670 1.00 . A A . 4 GLU O 1 1
20 14878 1 1 4 GLU OE1 O -9.500 1.169 -2.414 1.00 . A A . 4 GLU OE1 1 1
20 14879 1 1 4 GLU OE2 O -11.668 1.102 -2.173 1.00 . A A . 4 GLU OE2 1 1
20 14880 1 1 5 GLN C C -4.904 5.204 -5.543 1.00 . A A . 5 GLN C 1 1
20 14881 1 1 5 GLN CA C -6.316 5.620 -5.106 1.00 . A A . 5 GLN CA 1 1
20 14882 1 1 5 GLN CB C -6.256 6.451 -3.808 1.00 . A A . 5 GLN CB 1 1
20 14883 1 1 5 GLN CD C -8.712 6.240 -3.001 1.00 . A A . 5 GLN CD 1 1
20 14884 1 1 5 GLN CG C -7.573 7.166 -3.448 1.00 . A A . 5 GLN CG 1 1
20 14885 1 1 5 GLN H H -6.896 3.831 -4.126 1.00 . A A . 5 GLN H 1 1
20 14886 1 1 5 GLN HA H -6.716 6.248 -5.906 1.00 . A A . 5 GLN HA 1 1
20 14887 1 1 5 GLN HB2 H -5.942 5.823 -2.973 1.00 . A A . 5 GLN HB2 1 1
20 14888 1 1 5 GLN HB3 H -5.494 7.221 -3.940 1.00 . A A . 5 GLN HB3 1 1
20 14889 1 1 5 GLN HE21 H -10.060 7.107 -4.244 1.00 . A A . 5 GLN HE21 1 1
20 14890 1 1 5 GLN HE22 H -10.655 5.803 -3.230 1.00 . A A . 5 GLN HE22 1 1
20 14891 1 1 5 GLN HG2 H -7.376 7.865 -2.635 1.00 . A A . 5 GLN HG2 1 1
20 14892 1 1 5 GLN HG3 H -7.895 7.753 -4.309 1.00 . A A . 5 GLN HG3 1 1
20 14893 1 1 5 GLN N N -7.149 4.435 -4.903 1.00 . A A . 5 GLN N 1 1
20 14894 1 1 5 GLN NE2 N -9.904 6.396 -3.544 1.00 . A A . 5 GLN NE2 1 1
20 14895 1 1 5 GLN O O -4.428 5.673 -6.574 1.00 . A A . 5 GLN O 1 1
20 14896 1 1 5 GLN OE1 O -8.564 5.366 -2.155 1.00 . A A . 5 GLN OE1 1 1
20 14897 1 1 6 CYS C C -2.548 3.391 -6.448 1.00 . A A . 6 CYS C 1 1
20 14898 1 1 6 CYS CA C -2.818 3.979 -5.051 1.00 . A A . 6 CYS CA 1 1
20 14899 1 1 6 CYS CB C -2.291 3.050 -3.950 1.00 . A A . 6 CYS CB 1 1
20 14900 1 1 6 CYS H H -4.663 3.944 -3.961 1.00 . A A . 6 CYS H 1 1
20 14901 1 1 6 CYS HA H -2.245 4.900 -4.996 1.00 . A A . 6 CYS HA 1 1
20 14902 1 1 6 CYS HB2 H -2.855 2.119 -3.977 1.00 . A A . 6 CYS HB2 1 1
20 14903 1 1 6 CYS HB3 H -1.251 2.813 -4.179 1.00 . A A . 6 CYS HB3 1 1
20 14904 1 1 6 CYS N N -4.230 4.309 -4.806 1.00 . A A . 6 CYS N 1 1
20 14905 1 1 6 CYS O O -1.491 3.637 -7.031 1.00 . A A . 6 CYS O 1 1
20 14906 1 1 6 CYS SG S -2.350 3.717 -2.260 1.00 . A A . 6 CYS SG 1 1
20 14907 1 1 7 CYS C C -3.408 3.071 -9.521 1.00 . A A . 7 CYS C 1 1
20 14908 1 1 7 CYS CA C -3.360 2.050 -8.362 1.00 . A A . 7 CYS CA 1 1
20 14909 1 1 7 CYS CB C -4.437 0.963 -8.516 1.00 . A A . 7 CYS CB 1 1
20 14910 1 1 7 CYS H H -4.364 2.506 -6.517 1.00 . A A . 7 CYS H 1 1
20 14911 1 1 7 CYS HA H -2.382 1.572 -8.404 1.00 . A A . 7 CYS HA 1 1
20 14912 1 1 7 CYS HB2 H -4.573 0.476 -7.553 1.00 . A A . 7 CYS HB2 1 1
20 14913 1 1 7 CYS HB3 H -5.381 1.440 -8.782 1.00 . A A . 7 CYS HB3 1 1
20 14914 1 1 7 CYS N N -3.507 2.662 -7.032 1.00 . A A . 7 CYS N 1 1
20 14915 1 1 7 CYS O O -2.999 2.739 -10.639 1.00 . A A . 7 CYS O 1 1
20 14916 1 1 7 CYS SG S -4.092 -0.359 -9.710 1.00 . A A . 7 CYS SG 1 1
20 14917 1 1 8 THR C C -3.396 6.692 -9.925 1.00 . A A . 8 THR C 1 1
20 14918 1 1 8 THR CA C -4.085 5.371 -10.281 1.00 . A A . 8 THR CA 1 1
20 14919 1 1 8 THR CB C -5.582 5.622 -10.519 1.00 . A A . 8 THR CB 1 1
20 14920 1 1 8 THR CG2 C -6.273 4.407 -11.143 1.00 . A A . 8 THR CG2 1 1
20 14921 1 1 8 THR H H -4.232 4.490 -8.338 1.00 . A A . 8 THR H 1 1
20 14922 1 1 8 THR HA H -3.649 5.059 -11.229 1.00 . A A . 8 THR HA 1 1
20 14923 1 1 8 THR HB H -5.695 6.469 -11.200 1.00 . A A . 8 THR HB 1 1
20 14924 1 1 8 THR HG1 H -7.146 6.127 -9.468 1.00 . A A . 8 THR HG1 1 1
20 14925 1 1 8 THR HG21 H -5.759 4.123 -12.061 1.00 . A A . 8 THR HG21 1 1
20 14926 1 1 8 THR HG22 H -6.268 3.563 -10.452 1.00 . A A . 8 THR HG22 1 1
20 14927 1 1 8 THR HG23 H -7.306 4.659 -11.387 1.00 . A A . 8 THR HG23 1 1
20 14928 1 1 8 THR N N -3.895 4.300 -9.275 1.00 . A A . 8 THR N 1 1
20 14929 1 1 8 THR O O -3.241 7.546 -10.797 1.00 . A A . 8 THR O 1 1
20 14930 1 1 8 THR OG1 O -6.213 5.919 -9.291 1.00 . A A . 8 THR OG1 1 1
20 14931 1 1 9 SER C C -1.190 7.586 -7.100 1.00 . A A . 9 SER C 1 1
20 14932 1 1 9 SER CA C -2.179 8.017 -8.197 1.00 . A A . 9 SER CA 1 1
20 14933 1 1 9 SER CB C -3.134 9.092 -7.659 1.00 . A A . 9 SER CB 1 1
20 14934 1 1 9 SER H H -3.192 6.171 -7.986 1.00 . A A . 9 SER H 1 1
20 14935 1 1 9 SER HA H -1.589 8.441 -9.013 1.00 . A A . 9 SER HA 1 1
20 14936 1 1 9 SER HB2 H -3.980 9.200 -8.341 1.00 . A A . 9 SER HB2 1 1
20 14937 1 1 9 SER HB3 H -3.519 8.778 -6.686 1.00 . A A . 9 SER HB3 1 1
20 14938 1 1 9 SER HG H -3.097 11.013 -7.219 1.00 . A A . 9 SER HG 1 1
20 14939 1 1 9 SER N N -2.951 6.867 -8.684 1.00 . A A . 9 SER N 1 1
20 14940 1 1 9 SER O O -1.369 6.555 -6.452 1.00 . A A . 9 SER O 1 1
20 14941 1 1 9 SER OG O -2.460 10.340 -7.537 1.00 . A A . 9 SER OG 1 1
20 14942 1 1 10 ILE C C 0.891 7.869 -4.636 1.00 . A A . 10 ILE C 1 1
20 14943 1 1 10 ILE CA C 1.067 7.835 -6.161 1.00 . A A . 10 ILE CA 1 1
20 14944 1 1 10 ILE CB C 2.339 8.550 -6.662 1.00 . A A . 10 ILE CB 1 1
20 14945 1 1 10 ILE CD1 C 3.836 8.440 -8.799 1.00 . A A . 10 ILE CD1 1 1
20 14946 1 1 10 ILE CG1 C 2.482 8.179 -8.160 1.00 . A A . 10 ILE CG1 1 1
20 14947 1 1 10 ILE CG2 C 3.568 8.181 -5.809 1.00 . A A . 10 ILE CG2 1 1
20 14948 1 1 10 ILE H H -0.037 9.223 -7.375 1.00 . A A . 10 ILE H 1 1
20 14949 1 1 10 ILE HA H 1.187 6.781 -6.418 1.00 . A A . 10 ILE HA 1 1
20 14950 1 1 10 ILE HB H 2.203 9.631 -6.583 1.00 . A A . 10 ILE HB 1 1
20 14951 1 1 10 ILE HD11 H 4.586 7.795 -8.342 1.00 . A A . 10 ILE HD11 1 1
20 14952 1 1 10 ILE HD12 H 3.756 8.203 -9.858 1.00 . A A . 10 ILE HD12 1 1
20 14953 1 1 10 ILE HD13 H 4.100 9.490 -8.672 1.00 . A A . 10 ILE HD13 1 1
20 14954 1 1 10 ILE HG12 H 2.262 7.123 -8.301 1.00 . A A . 10 ILE HG12 1 1
20 14955 1 1 10 ILE HG13 H 1.743 8.746 -8.728 1.00 . A A . 10 ILE HG13 1 1
20 14956 1 1 10 ILE HG21 H 3.715 7.104 -5.805 1.00 . A A . 10 ILE HG21 1 1
20 14957 1 1 10 ILE HG22 H 4.459 8.674 -6.197 1.00 . A A . 10 ILE HG22 1 1
20 14958 1 1 10 ILE HG23 H 3.435 8.523 -4.784 1.00 . A A . 10 ILE HG23 1 1
20 14959 1 1 10 ILE N N -0.108 8.337 -6.892 1.00 . A A . 10 ILE N 1 1
20 14960 1 1 10 ILE O O 0.629 8.919 -4.041 1.00 . A A . 10 ILE O 1 1
20 14961 1 1 11 CYS C C 2.586 6.389 -2.067 1.00 . A A . 11 CYS C 1 1
20 14962 1 1 11 CYS CA C 1.134 6.526 -2.550 1.00 . A A . 11 CYS CA 1 1
20 14963 1 1 11 CYS CB C 0.282 5.301 -2.178 1.00 . A A . 11 CYS CB 1 1
20 14964 1 1 11 CYS H H 1.311 5.903 -4.575 1.00 . A A . 11 CYS H 1 1
20 14965 1 1 11 CYS HA H 0.697 7.392 -2.050 1.00 . A A . 11 CYS HA 1 1
20 14966 1 1 11 CYS HB2 H 0.594 4.448 -2.784 1.00 . A A . 11 CYS HB2 1 1
20 14967 1 1 11 CYS HB3 H 0.455 5.051 -1.131 1.00 . A A . 11 CYS HB3 1 1
20 14968 1 1 11 CYS N N 1.100 6.710 -4.005 1.00 . A A . 11 CYS N 1 1
20 14969 1 1 11 CYS O O 3.169 5.307 -2.103 1.00 . A A . 11 CYS O 1 1
20 14970 1 1 11 CYS SG S -1.500 5.568 -2.400 1.00 . A A . 11 CYS SG 1 1
20 14971 1 1 12 SER C C 4.505 7.171 0.479 1.00 . A A . 12 SER C 1 1
20 14972 1 1 12 SER CA C 4.528 7.521 -1.021 1.00 . A A . 12 SER CA 1 1
20 14973 1 1 12 SER CB C 5.149 8.910 -1.219 1.00 . A A . 12 SER CB 1 1
20 14974 1 1 12 SER H H 2.686 8.368 -1.695 1.00 . A A . 12 SER H 1 1
20 14975 1 1 12 SER HA H 5.170 6.795 -1.522 1.00 . A A . 12 SER HA 1 1
20 14976 1 1 12 SER HB2 H 4.501 9.648 -0.749 1.00 . A A . 12 SER HB2 1 1
20 14977 1 1 12 SER HB3 H 6.128 8.947 -0.737 1.00 . A A . 12 SER HB3 1 1
20 14978 1 1 12 SER HG H 5.626 10.123 -2.697 1.00 . A A . 12 SER HG 1 1
20 14979 1 1 12 SER N N 3.183 7.492 -1.623 1.00 . A A . 12 SER N 1 1
20 14980 1 1 12 SER O O 3.441 7.137 1.098 1.00 . A A . 12 SER O 1 1
20 14981 1 1 12 SER OG O 5.298 9.207 -2.601 1.00 . A A . 12 SER OG 1 1
20 14982 1 1 13 LEU C C 4.991 7.168 3.526 1.00 . A A . 13 LEU C 1 1
20 14983 1 1 13 LEU CA C 5.864 6.471 2.471 1.00 . A A . 13 LEU CA 1 1
20 14984 1 1 13 LEU CB C 7.368 6.530 2.812 1.00 . A A . 13 LEU CB 1 1
20 14985 1 1 13 LEU CD1 C 8.177 8.523 4.205 1.00 . A A . 13 LEU CD1 1 1
20 14986 1 1 13 LEU CD2 C 9.440 7.840 2.168 1.00 . A A . 13 LEU CD2 1 1
20 14987 1 1 13 LEU CG C 8.041 7.927 2.794 1.00 . A A . 13 LEU CG 1 1
20 14988 1 1 13 LEU H H 6.516 7.002 0.518 1.00 . A A . 13 LEU H 1 1
20 14989 1 1 13 LEU HA H 5.572 5.422 2.508 1.00 . A A . 13 LEU HA 1 1
20 14990 1 1 13 LEU HB2 H 7.511 6.086 3.797 1.00 . A A . 13 LEU HB2 1 1
20 14991 1 1 13 LEU HB3 H 7.878 5.889 2.094 1.00 . A A . 13 LEU HB3 1 1
20 14992 1 1 13 LEU HD11 H 7.210 8.570 4.701 1.00 . A A . 13 LEU HD11 1 1
20 14993 1 1 13 LEU HD12 H 8.848 7.909 4.807 1.00 . A A . 13 LEU HD12 1 1
20 14994 1 1 13 LEU HD13 H 8.581 9.533 4.138 1.00 . A A . 13 LEU HD13 1 1
20 14995 1 1 13 LEU HD21 H 9.364 7.482 1.140 1.00 . A A . 13 LEU HD21 1 1
20 14996 1 1 13 LEU HD22 H 9.904 8.826 2.157 1.00 . A A . 13 LEU HD22 1 1
20 14997 1 1 13 LEU HD23 H 10.067 7.155 2.740 1.00 . A A . 13 LEU HD23 1 1
20 14998 1 1 13 LEU HG H 7.451 8.611 2.184 1.00 . A A . 13 LEU HG 1 1
20 14999 1 1 13 LEU N N 5.681 6.942 1.085 1.00 . A A . 13 LEU N 1 1
20 15000 1 1 13 LEU O O 4.370 6.503 4.353 1.00 . A A . 13 LEU O 1 1
20 15001 1 1 14 TYR C C 2.589 9.112 4.312 1.00 . A A . 14 TYR C 1 1
20 15002 1 1 14 TYR CA C 4.114 9.285 4.446 1.00 . A A . 14 TYR CA 1 1
20 15003 1 1 14 TYR CB C 4.521 10.760 4.304 1.00 . A A . 14 TYR CB 1 1
20 15004 1 1 14 TYR CD1 C 3.350 11.678 2.249 1.00 . A A . 14 TYR CD1 1 1
20 15005 1 1 14 TYR CD2 C 5.753 11.285 2.157 1.00 . A A . 14 TYR CD2 1 1
20 15006 1 1 14 TYR CE1 C 3.359 12.077 0.900 1.00 . A A . 14 TYR CE1 1 1
20 15007 1 1 14 TYR CE2 C 5.775 11.692 0.812 1.00 . A A . 14 TYR CE2 1 1
20 15008 1 1 14 TYR CG C 4.542 11.274 2.877 1.00 . A A . 14 TYR CG 1 1
20 15009 1 1 14 TYR CZ C 4.577 12.103 0.181 1.00 . A A . 14 TYR CZ 1 1
20 15010 1 1 14 TYR H H 5.388 8.983 2.754 1.00 . A A . 14 TYR H 1 1
20 15011 1 1 14 TYR HA H 4.387 8.952 5.450 1.00 . A A . 14 TYR HA 1 1
20 15012 1 1 14 TYR HB2 H 3.837 11.373 4.891 1.00 . A A . 14 TYR HB2 1 1
20 15013 1 1 14 TYR HB3 H 5.518 10.878 4.726 1.00 . A A . 14 TYR HB3 1 1
20 15014 1 1 14 TYR HD1 H 2.423 11.675 2.803 1.00 . A A . 14 TYR HD1 1 1
20 15015 1 1 14 TYR HD2 H 6.671 10.972 2.637 1.00 . A A . 14 TYR HD2 1 1
20 15016 1 1 14 TYR HE1 H 2.436 12.356 0.413 1.00 . A A . 14 TYR HE1 1 1
20 15017 1 1 14 TYR HE2 H 6.708 11.672 0.268 1.00 . A A . 14 TYR HE2 1 1
20 15018 1 1 14 TYR HH H 5.473 12.499 -1.513 1.00 . A A . 14 TYR HH 1 1
20 15019 1 1 14 TYR N N 4.882 8.493 3.476 1.00 . A A . 14 TYR N 1 1
20 15020 1 1 14 TYR O O 1.854 9.312 5.280 1.00 . A A . 14 TYR O 1 1
20 15021 1 1 14 TYR OH O 4.586 12.501 -1.123 1.00 . A A . 14 TYR OH 1 1
20 15022 1 1 15 GLN C C 0.483 6.855 3.119 1.00 . A A . 15 GLN C 1 1
20 15023 1 1 15 GLN CA C 0.718 8.352 2.874 1.00 . A A . 15 GLN CA 1 1
20 15024 1 1 15 GLN CB C 0.339 8.758 1.437 1.00 . A A . 15 GLN CB 1 1
20 15025 1 1 15 GLN CD C -1.566 10.473 1.287 1.00 . A A . 15 GLN CD 1 1
20 15026 1 1 15 GLN CG C -0.049 10.245 1.324 1.00 . A A . 15 GLN CG 1 1
20 15027 1 1 15 GLN H H 2.792 8.529 2.397 1.00 . A A . 15 GLN H 1 1
20 15028 1 1 15 GLN HA H 0.073 8.882 3.573 1.00 . A A . 15 GLN HA 1 1
20 15029 1 1 15 GLN HB2 H 1.178 8.556 0.771 1.00 . A A . 15 GLN HB2 1 1
20 15030 1 1 15 GLN HB3 H -0.498 8.156 1.088 1.00 . A A . 15 GLN HB3 1 1
20 15031 1 1 15 GLN HE21 H -1.907 9.844 3.209 1.00 . A A . 15 GLN HE21 1 1
20 15032 1 1 15 GLN HE22 H -3.298 10.360 2.279 1.00 . A A . 15 GLN HE22 1 1
20 15033 1 1 15 GLN HG2 H 0.374 10.810 2.153 1.00 . A A . 15 GLN HG2 1 1
20 15034 1 1 15 GLN HG3 H 0.377 10.640 0.400 1.00 . A A . 15 GLN HG3 1 1
20 15035 1 1 15 GLN N N 2.113 8.713 3.128 1.00 . A A . 15 GLN N 1 1
20 15036 1 1 15 GLN NE2 N -2.304 10.204 2.347 1.00 . A A . 15 GLN NE2 1 1
20 15037 1 1 15 GLN O O -0.534 6.496 3.702 1.00 . A A . 15 GLN O 1 1
20 15038 1 1 15 GLN OE1 O -2.127 10.895 0.283 1.00 . A A . 15 GLN OE1 1 1
20 15039 1 1 16 LEU C C 1.316 4.277 4.582 1.00 . A A . 16 LEU C 1 1
20 15040 1 1 16 LEU CA C 1.397 4.549 3.073 1.00 . A A . 16 LEU CA 1 1
20 15041 1 1 16 LEU CB C 2.649 3.893 2.475 1.00 . A A . 16 LEU CB 1 1
20 15042 1 1 16 LEU CD1 C 4.026 3.282 0.481 1.00 . A A . 16 LEU CD1 1 1
20 15043 1 1 16 LEU CD2 C 1.607 2.726 0.470 1.00 . A A . 16 LEU CD2 1 1
20 15044 1 1 16 LEU CG C 2.641 3.749 0.943 1.00 . A A . 16 LEU CG 1 1
20 15045 1 1 16 LEU H H 2.242 6.327 2.259 1.00 . A A . 16 LEU H 1 1
20 15046 1 1 16 LEU HA H 0.509 4.116 2.624 1.00 . A A . 16 LEU HA 1 1
20 15047 1 1 16 LEU HB2 H 3.496 4.506 2.762 1.00 . A A . 16 LEU HB2 1 1
20 15048 1 1 16 LEU HB3 H 2.786 2.905 2.918 1.00 . A A . 16 LEU HB3 1 1
20 15049 1 1 16 LEU HD11 H 4.767 4.044 0.720 1.00 . A A . 16 LEU HD11 1 1
20 15050 1 1 16 LEU HD12 H 4.292 2.347 0.979 1.00 . A A . 16 LEU HD12 1 1
20 15051 1 1 16 LEU HD13 H 4.025 3.124 -0.596 1.00 . A A . 16 LEU HD13 1 1
20 15052 1 1 16 LEU HD21 H 1.879 1.744 0.853 1.00 . A A . 16 LEU HD21 1 1
20 15053 1 1 16 LEU HD22 H 0.609 2.992 0.821 1.00 . A A . 16 LEU HD22 1 1
20 15054 1 1 16 LEU HD23 H 1.605 2.693 -0.619 1.00 . A A . 16 LEU HD23 1 1
20 15055 1 1 16 LEU HG H 2.420 4.712 0.487 1.00 . A A . 16 LEU HG 1 1
20 15056 1 1 16 LEU N N 1.432 5.982 2.764 1.00 . A A . 16 LEU N 1 1
20 15057 1 1 16 LEU O O 0.627 3.351 5.009 1.00 . A A . 16 LEU O 1 1
20 15058 1 1 17 GLU C C 0.493 5.218 7.408 1.00 . A A . 17 GLU C 1 1
20 15059 1 1 17 GLU CA C 1.920 5.036 6.856 1.00 . A A . 17 GLU CA 1 1
20 15060 1 1 17 GLU CB C 2.864 6.092 7.446 1.00 . A A . 17 GLU CB 1 1
20 15061 1 1 17 GLU CD C 4.211 6.835 9.455 1.00 . A A . 17 GLU CD 1 1
20 15062 1 1 17 GLU CG C 3.193 5.818 8.918 1.00 . A A . 17 GLU CG 1 1
20 15063 1 1 17 GLU H H 2.595 5.788 4.969 1.00 . A A . 17 GLU H 1 1
20 15064 1 1 17 GLU HA H 2.278 4.048 7.146 1.00 . A A . 17 GLU HA 1 1
20 15065 1 1 17 GLU HB2 H 3.792 6.080 6.880 1.00 . A A . 17 GLU HB2 1 1
20 15066 1 1 17 GLU HB3 H 2.416 7.082 7.344 1.00 . A A . 17 GLU HB3 1 1
20 15067 1 1 17 GLU HG2 H 2.282 5.873 9.515 1.00 . A A . 17 GLU HG2 1 1
20 15068 1 1 17 GLU HG3 H 3.594 4.806 9.011 1.00 . A A . 17 GLU HG3 1 1
20 15069 1 1 17 GLU N N 1.975 5.107 5.394 1.00 . A A . 17 GLU N 1 1
20 15070 1 1 17 GLU O O 0.165 4.684 8.466 1.00 . A A . 17 GLU O 1 1
20 15071 1 1 17 GLU OE1 O 3.800 7.941 9.881 1.00 . A A . 17 GLU OE1 1 1
20 15072 1 1 17 GLU OE2 O 5.428 6.533 9.470 1.00 . A A . 17 GLU OE2 1 1
20 15073 1 1 18 ASN C C -2.580 4.741 7.097 1.00 . A A . 18 ASN C 1 1
20 15074 1 1 18 ASN CA C -1.796 6.070 7.081 1.00 . A A . 18 ASN CA 1 1
20 15075 1 1 18 ASN CB C -2.515 7.081 6.169 1.00 . A A . 18 ASN CB 1 1
20 15076 1 1 18 ASN CG C -1.864 8.463 6.071 1.00 . A A . 18 ASN CG 1 1
20 15077 1 1 18 ASN H H -0.088 6.293 5.794 1.00 . A A . 18 ASN H 1 1
20 15078 1 1 18 ASN HA H -1.813 6.450 8.101 1.00 . A A . 18 ASN HA 1 1
20 15079 1 1 18 ASN HB2 H -2.606 6.659 5.168 1.00 . A A . 18 ASN HB2 1 1
20 15080 1 1 18 ASN HB3 H -3.523 7.207 6.558 1.00 . A A . 18 ASN HB3 1 1
20 15081 1 1 18 ASN HD21 H -1.235 8.465 8.001 1.00 . A A . 18 ASN HD21 1 1
20 15082 1 1 18 ASN HD22 H -0.838 9.886 7.054 1.00 . A A . 18 ASN HD22 1 1
20 15083 1 1 18 ASN N N -0.389 5.912 6.684 1.00 . A A . 18 ASN N 1 1
20 15084 1 1 18 ASN ND2 N -1.279 8.983 7.138 1.00 . A A . 18 ASN ND2 1 1
20 15085 1 1 18 ASN O O -3.629 4.657 7.739 1.00 . A A . 18 ASN O 1 1
20 15086 1 1 18 ASN OD1 O -1.888 9.106 5.028 1.00 . A A . 18 ASN OD1 1 1
20 15087 1 1 19 TYR C C -1.867 1.327 7.208 1.00 . A A . 19 TYR C 1 1
20 15088 1 1 19 TYR CA C -2.670 2.357 6.378 1.00 . A A . 19 TYR CA 1 1
20 15089 1 1 19 TYR CB C -2.829 1.926 4.911 1.00 . A A . 19 TYR CB 1 1
20 15090 1 1 19 TYR CD1 C -4.635 3.432 3.910 1.00 . A A . 19 TYR CD1 1 1
20 15091 1 1 19 TYR CD2 C -2.338 3.654 3.143 1.00 . A A . 19 TYR CD2 1 1
20 15092 1 1 19 TYR CE1 C -5.022 4.472 3.040 1.00 . A A . 19 TYR CE1 1 1
20 15093 1 1 19 TYR CE2 C -2.709 4.693 2.272 1.00 . A A . 19 TYR CE2 1 1
20 15094 1 1 19 TYR CG C -3.289 3.024 3.964 1.00 . A A . 19 TYR CG 1 1
20 15095 1 1 19 TYR CZ C -4.060 5.108 2.219 1.00 . A A . 19 TYR CZ 1 1
20 15096 1 1 19 TYR H H -1.213 3.839 5.908 1.00 . A A . 19 TYR H 1 1
20 15097 1 1 19 TYR HA H -3.665 2.402 6.817 1.00 . A A . 19 TYR HA 1 1
20 15098 1 1 19 TYR HB2 H -1.868 1.563 4.556 1.00 . A A . 19 TYR HB2 1 1
20 15099 1 1 19 TYR HB3 H -3.531 1.093 4.861 1.00 . A A . 19 TYR HB3 1 1
20 15100 1 1 19 TYR HD1 H -5.373 2.951 4.536 1.00 . A A . 19 TYR HD1 1 1
20 15101 1 1 19 TYR HD2 H -1.312 3.340 3.195 1.00 . A A . 19 TYR HD2 1 1
20 15102 1 1 19 TYR HE1 H -6.054 4.790 3.000 1.00 . A A . 19 TYR HE1 1 1
20 15103 1 1 19 TYR HE2 H -1.952 5.174 1.666 1.00 . A A . 19 TYR HE2 1 1
20 15104 1 1 19 TYR HH H -3.704 6.471 0.867 1.00 . A A . 19 TYR HH 1 1
20 15105 1 1 19 TYR N N -2.078 3.700 6.420 1.00 . A A . 19 TYR N 1 1
20 15106 1 1 19 TYR O O -2.151 0.128 7.174 1.00 . A A . 19 TYR O 1 1
20 15107 1 1 19 TYR OH O -4.441 6.110 1.379 1.00 . A A . 19 TYR OH 1 1
20 15108 1 1 20 CYS C C -0.855 0.576 10.126 1.00 . A A . 20 CYS C 1 1
20 15109 1 1 20 CYS CA C -0.051 0.968 8.872 1.00 . A A . 20 CYS CA 1 1
20 15110 1 1 20 CYS CB C 1.219 1.756 9.231 1.00 . A A . 20 CYS CB 1 1
20 15111 1 1 20 CYS H H -0.714 2.795 7.970 1.00 . A A . 20 CYS H 1 1
20 15112 1 1 20 CYS HA H 0.250 0.059 8.352 1.00 . A A . 20 CYS HA 1 1
20 15113 1 1 20 CYS HB2 H 1.754 1.975 8.306 1.00 . A A . 20 CYS HB2 1 1
20 15114 1 1 20 CYS HB3 H 0.918 2.704 9.673 1.00 . A A . 20 CYS HB3 1 1
20 15115 1 1 20 CYS N N -0.858 1.789 7.957 1.00 . A A . 20 CYS N 1 1
20 15116 1 1 20 CYS O O -1.565 1.409 10.696 1.00 . A A . 20 CYS O 1 1
20 15117 1 1 20 CYS SG S 2.396 1.003 10.387 1.00 . A A . 20 CYS SG 1 1
20 15118 1 1 21 ASN C C -0.923 -0.407 13.054 1.00 . A A . 21 ASN C 1 1
20 15119 1 1 21 ASN CA C -1.411 -1.156 11.799 1.00 . A A . 21 ASN CA 1 1
20 15120 1 1 21 ASN CB C -1.210 -2.673 11.955 1.00 . A A . 21 ASN CB 1 1
20 15121 1 1 21 ASN CG C -2.024 -3.527 11.020 1.00 . A A . 21 ASN CG 1 1
20 15122 1 1 21 ASN H H -0.147 -1.325 10.079 1.00 . A A . 21 ASN H 1 1
20 15123 1 1 21 ASN HA H -2.483 -0.969 11.707 1.00 . A A . 21 ASN HA 1 1
20 15124 1 1 21 ASN HB2 H -0.166 -2.939 11.813 1.00 . A A . 21 ASN HB2 1 1
20 15125 1 1 21 ASN HB3 H -1.506 -3.005 12.945 1.00 . A A . 21 ASN HB3 1 1
20 15126 1 1 21 ASN HD21 H -0.846 -5.097 11.506 1.00 . A A . 21 ASN HD21 1 1
20 15127 1 1 21 ASN HD22 H -2.229 -5.415 10.479 1.00 . A A . 21 ASN HD22 1 1
20 15128 1 1 21 ASN N N -0.742 -0.677 10.580 1.00 . A A . 21 ASN N 1 1
20 15129 1 1 21 ASN ND2 N -1.673 -4.790 11.005 1.00 . A A . 21 ASN ND2 1 1
20 15130 1 1 21 ASN O O 0.242 -0.521 13.459 1.00 . A A . 21 ASN O 1 1
20 15131 1 1 21 ASN OD1 O -2.971 -3.115 10.360 1.00 . A A . 21 ASN OD1 1 1
20 15132 2 2 1 PHE C C 9.721 0.955 -4.486 1.00 . B B . 1 PHE C 1 1
20 15133 2 2 1 PHE CA C 10.073 -0.185 -3.512 1.00 . B B . 1 PHE CA 1 1
20 15134 2 2 1 PHE CB C 8.870 -0.581 -2.646 1.00 . B B . 1 PHE CB 1 1
20 15135 2 2 1 PHE CD1 C 7.491 1.494 -2.219 1.00 . B B . 1 PHE CD1 1 1
20 15136 2 2 1 PHE CD2 C 8.796 0.562 -0.391 1.00 . B B . 1 PHE CD2 1 1
20 15137 2 2 1 PHE CE1 C 7.014 2.504 -1.366 1.00 . B B . 1 PHE CE1 1 1
20 15138 2 2 1 PHE CE2 C 8.297 1.551 0.473 1.00 . B B . 1 PHE CE2 1 1
20 15139 2 2 1 PHE CG C 8.372 0.515 -1.730 1.00 . B B . 1 PHE CG 1 1
20 15140 2 2 1 PHE CZ C 7.396 2.515 -0.012 1.00 . B B . 1 PHE CZ 1 1
20 15141 2 2 1 PHE H1 H 11.656 -0.641 -2.143 1.00 . B B . 1 PHE H1 1 1
20 15142 2 2 1 PHE HA H 10.326 -1.050 -4.114 1.00 . B B . 1 PHE HA 1 1
20 15143 2 2 1 PHE HB2 H 8.051 -0.886 -3.300 1.00 . B B . 1 PHE HB2 1 1
20 15144 2 2 1 PHE HB3 H 9.137 -1.453 -2.050 1.00 . B B . 1 PHE HB3 1 1
20 15145 2 2 1 PHE HD1 H 7.183 1.455 -3.253 1.00 . B B . 1 PHE HD1 1 1
20 15146 2 2 1 PHE HD2 H 9.500 -0.173 -0.032 1.00 . B B . 1 PHE HD2 1 1
20 15147 2 2 1 PHE HE1 H 6.330 3.252 -1.741 1.00 . B B . 1 PHE HE1 1 1
20 15148 2 2 1 PHE HE2 H 8.602 1.567 1.510 1.00 . B B . 1 PHE HE2 1 1
20 15149 2 2 1 PHE HZ H 6.989 3.260 0.657 1.00 . B B . 1 PHE HZ 1 1
20 15150 2 2 1 PHE N N 11.210 0.123 -2.641 1.00 . B B . 1 PHE N 1 1
20 15151 2 2 1 PHE O O 8.991 0.716 -5.448 1.00 . B B . 1 PHE O 1 1
20 15152 2 2 2 VAL C C 8.658 4.006 -4.989 1.00 . B B . 2 VAL C 1 1
20 15153 2 2 2 VAL CA C 10.094 3.455 -4.919 1.00 . B B . 2 VAL CA 1 1
20 15154 2 2 2 VAL CB C 10.791 3.534 -6.305 1.00 . B B . 2 VAL CB 1 1
20 15155 2 2 2 VAL CG1 C 12.290 3.211 -6.188 1.00 . B B . 2 VAL CG1 1 1
20 15156 2 2 2 VAL CG2 C 10.173 2.701 -7.439 1.00 . B B . 2 VAL CG2 1 1
20 15157 2 2 2 VAL H H 10.819 2.160 -3.383 1.00 . B B . 2 VAL H 1 1
20 15158 2 2 2 VAL HA H 10.639 4.158 -4.287 1.00 . B B . 2 VAL HA 1 1
20 15159 2 2 2 VAL HB H 10.719 4.573 -6.627 1.00 . B B . 2 VAL HB 1 1
20 15160 2 2 2 VAL HG11 H 12.436 2.166 -5.912 1.00 . B B . 2 VAL HG11 1 1
20 15161 2 2 2 VAL HG12 H 12.783 3.397 -7.143 1.00 . B B . 2 VAL HG12 1 1
20 15162 2 2 2 VAL HG13 H 12.749 3.850 -5.431 1.00 . B B . 2 VAL HG13 1 1
20 15163 2 2 2 VAL HG21 H 9.094 2.847 -7.466 1.00 . B B . 2 VAL HG21 1 1
20 15164 2 2 2 VAL HG22 H 10.589 3.025 -8.393 1.00 . B B . 2 VAL HG22 1 1
20 15165 2 2 2 VAL HG23 H 10.404 1.645 -7.311 1.00 . B B . 2 VAL HG23 1 1
20 15166 2 2 2 VAL N N 10.241 2.159 -4.216 1.00 . B B . 2 VAL N 1 1
20 15167 2 2 2 VAL O O 7.678 3.267 -5.064 1.00 . B B . 2 VAL O 1 1
20 15168 2 2 3 ASN C C 6.745 5.725 -6.670 1.00 . B B . 3 ASN C 1 1
20 15169 2 2 3 ASN CA C 7.255 6.021 -5.244 1.00 . B B . 3 ASN CA 1 1
20 15170 2 2 3 ASN CB C 7.358 7.522 -4.921 1.00 . B B . 3 ASN CB 1 1
20 15171 2 2 3 ASN CG C 8.224 8.320 -5.895 1.00 . B B . 3 ASN CG 1 1
20 15172 2 2 3 ASN H H 9.370 5.901 -4.946 1.00 . B B . 3 ASN H 1 1
20 15173 2 2 3 ASN HA H 6.520 5.609 -4.552 1.00 . B B . 3 ASN HA 1 1
20 15174 2 2 3 ASN HB2 H 6.357 7.947 -4.932 1.00 . B B . 3 ASN HB2 1 1
20 15175 2 2 3 ASN HB3 H 7.746 7.642 -3.909 1.00 . B B . 3 ASN HB3 1 1
20 15176 2 2 3 ASN HD21 H 9.889 8.146 -4.741 1.00 . B B . 3 ASN HD21 1 1
20 15177 2 2 3 ASN HD22 H 10.078 9.020 -6.247 1.00 . B B . 3 ASN HD22 1 1
20 15178 2 2 3 ASN N N 8.533 5.340 -4.999 1.00 . B B . 3 ASN N 1 1
20 15179 2 2 3 ASN ND2 N 9.505 8.487 -5.608 1.00 . B B . 3 ASN ND2 1 1
20 15180 2 2 3 ASN O O 7.495 5.813 -7.647 1.00 . B B . 3 ASN O 1 1
20 15181 2 2 3 ASN OD1 O 7.753 8.810 -6.915 1.00 . B B . 3 ASN OD1 1 1
20 15182 2 2 4 GLN C C 3.361 4.643 -7.834 1.00 . B B . 4 GLN C 1 1
20 15183 2 2 4 GLN CA C 4.886 4.750 -7.996 1.00 . B B . 4 GLN CA 1 1
20 15184 2 2 4 GLN CB C 5.521 3.367 -8.279 1.00 . B B . 4 GLN CB 1 1
20 15185 2 2 4 GLN CD C 6.425 1.770 -10.053 1.00 . B B . 4 GLN CD 1 1
20 15186 2 2 4 GLN CG C 5.592 3.026 -9.779 1.00 . B B . 4 GLN CG 1 1
20 15187 2 2 4 GLN H H 4.906 5.276 -5.950 1.00 . B B . 4 GLN H 1 1
20 15188 2 2 4 GLN HA H 5.093 5.423 -8.832 1.00 . B B . 4 GLN HA 1 1
20 15189 2 2 4 GLN HB2 H 6.536 3.345 -7.883 1.00 . B B . 4 GLN HB2 1 1
20 15190 2 2 4 GLN HB3 H 4.958 2.591 -7.758 1.00 . B B . 4 GLN HB3 1 1
20 15191 2 2 4 GLN HE21 H 8.101 2.571 -9.254 1.00 . B B . 4 GLN HE21 1 1
20 15192 2 2 4 GLN HE22 H 8.251 0.945 -9.888 1.00 . B B . 4 GLN HE22 1 1
20 15193 2 2 4 GLN HG2 H 4.587 2.878 -10.171 1.00 . B B . 4 GLN HG2 1 1
20 15194 2 2 4 GLN HG3 H 6.055 3.859 -10.310 1.00 . B B . 4 GLN HG3 1 1
20 15195 2 2 4 GLN N N 5.479 5.313 -6.781 1.00 . B B . 4 GLN N 1 1
20 15196 2 2 4 GLN NE2 N 7.698 1.766 -9.707 1.00 . B B . 4 GLN NE2 1 1
20 15197 2 2 4 GLN O O 2.828 4.807 -6.735 1.00 . B B . 4 GLN O 1 1
20 15198 2 2 4 GLN OE1 O 5.948 0.774 -10.585 1.00 . B B . 4 GLN OE1 1 1
20 15199 2 2 5 HIS C C 0.940 2.591 -8.345 1.00 . B B . 5 HIS C 1 1
20 15200 2 2 5 HIS CA C 1.209 4.019 -8.896 1.00 . B B . 5 HIS CA 1 1
20 15201 2 2 5 HIS CB C 0.633 4.245 -10.302 1.00 . B B . 5 HIS CB 1 1
20 15202 2 2 5 HIS CD2 C 1.773 6.043 -11.710 1.00 . B B . 5 HIS CD2 1 1
20 15203 2 2 5 HIS CE1 C 0.546 7.785 -11.157 1.00 . B B . 5 HIS CE1 1 1
20 15204 2 2 5 HIS CG C 0.823 5.647 -10.814 1.00 . B B . 5 HIS CG 1 1
20 15205 2 2 5 HIS H H 3.124 4.224 -9.800 1.00 . B B . 5 HIS H 1 1
20 15206 2 2 5 HIS HA H 0.729 4.737 -8.228 1.00 . B B . 5 HIS HA 1 1
20 15207 2 2 5 HIS HB2 H 1.096 3.547 -11.001 1.00 . B B . 5 HIS HB2 1 1
20 15208 2 2 5 HIS HB3 H -0.437 4.039 -10.278 1.00 . B B . 5 HIS HB3 1 1
20 15209 2 2 5 HIS HD2 H 2.519 5.412 -12.172 1.00 . B B . 5 HIS HD2 1 1
20 15210 2 2 5 HIS HE1 H 0.164 8.798 -11.120 1.00 . B B . 5 HIS HE1 1 1
20 15211 2 2 5 HIS HE2 H 2.124 7.988 -12.535 1.00 . B B . 5 HIS HE2 1 1
20 15212 2 2 5 HIS N N 2.648 4.322 -8.914 1.00 . B B . 5 HIS N 1 1
20 15213 2 2 5 HIS ND1 N 0.048 6.753 -10.458 1.00 . B B . 5 HIS ND1 1 1
20 15214 2 2 5 HIS NE2 N 1.586 7.392 -11.915 1.00 . B B . 5 HIS NE2 1 1
20 15215 2 2 5 HIS O O 0.423 1.713 -9.044 1.00 . B B . 5 HIS O 1 1
20 15216 2 2 6 LEU C C 0.108 0.297 -6.435 1.00 . B B . 6 LEU C 1 1
20 15217 2 2 6 LEU CA C 1.453 1.036 -6.439 1.00 . B B . 6 LEU CA 1 1
20 15218 2 2 6 LEU CB C 1.914 1.237 -4.987 1.00 . B B . 6 LEU CB 1 1
20 15219 2 2 6 LEU CD1 C 3.532 1.989 -3.289 1.00 . B B . 6 LEU CD1 1 1
20 15220 2 2 6 LEU CD2 C 4.413 0.860 -5.324 1.00 . B B . 6 LEU CD2 1 1
20 15221 2 2 6 LEU CG C 3.333 1.803 -4.791 1.00 . B B . 6 LEU CG 1 1
20 15222 2 2 6 LEU H H 1.809 3.132 -6.630 1.00 . B B . 6 LEU H 1 1
20 15223 2 2 6 LEU HA H 2.172 0.402 -6.963 1.00 . B B . 6 LEU HA 1 1
20 15224 2 2 6 LEU HB2 H 1.204 1.906 -4.497 1.00 . B B . 6 LEU HB2 1 1
20 15225 2 2 6 LEU HB3 H 1.859 0.274 -4.479 1.00 . B B . 6 LEU HB3 1 1
20 15226 2 2 6 LEU HD11 H 3.361 1.035 -2.796 1.00 . B B . 6 LEU HD11 1 1
20 15227 2 2 6 LEU HD12 H 4.544 2.337 -3.087 1.00 . B B . 6 LEU HD12 1 1
20 15228 2 2 6 LEU HD13 H 2.819 2.719 -2.909 1.00 . B B . 6 LEU HD13 1 1
20 15229 2 2 6 LEU HD21 H 5.400 1.280 -5.132 1.00 . B B . 6 LEU HD21 1 1
20 15230 2 2 6 LEU HD22 H 4.327 -0.100 -4.818 1.00 . B B . 6 LEU HD22 1 1
20 15231 2 2 6 LEU HD23 H 4.302 0.717 -6.398 1.00 . B B . 6 LEU HD23 1 1
20 15232 2 2 6 LEU HG H 3.431 2.769 -5.275 1.00 . B B . 6 LEU HG 1 1
20 15233 2 2 6 LEU N N 1.395 2.341 -7.109 1.00 . B B . 6 LEU N 1 1
20 15234 2 2 6 LEU O O -0.927 0.852 -6.071 1.00 . B B . 6 LEU O 1 1
20 15235 2 2 7 CYS C C -0.772 -3.296 -6.734 1.00 . B B . 7 CYS C 1 1
20 15236 2 2 7 CYS CA C -1.076 -1.806 -6.943 1.00 . B B . 7 CYS CA 1 1
20 15237 2 2 7 CYS CB C -1.655 -1.515 -8.335 1.00 . B B . 7 CYS CB 1 1
20 15238 2 2 7 CYS H H 1.018 -1.412 -7.032 1.00 . B B . 7 CYS H 1 1
20 15239 2 2 7 CYS HA H -1.810 -1.502 -6.194 1.00 . B B . 7 CYS HA 1 1
20 15240 2 2 7 CYS HB2 H -1.532 -0.451 -8.538 1.00 . B B . 7 CYS HB2 1 1
20 15241 2 2 7 CYS HB3 H -1.081 -2.051 -9.093 1.00 . B B . 7 CYS HB3 1 1
20 15242 2 2 7 CYS N N 0.133 -0.991 -6.780 1.00 . B B . 7 CYS N 1 1
20 15243 2 2 7 CYS O O 0.304 -3.767 -7.115 1.00 . B B . 7 CYS O 1 1
20 15244 2 2 7 CYS SG S -3.411 -1.890 -8.540 1.00 . B B . 7 CYS SG 1 1
20 15245 2 2 8 GLY C C -0.323 -5.744 -4.906 1.00 . B B . 8 GLY C 1 1
20 15246 2 2 8 GLY CA C -1.530 -5.465 -5.805 1.00 . B B . 8 GLY CA 1 1
20 15247 2 2 8 GLY H H -2.556 -3.589 -5.819 1.00 . B B . 8 GLY H 1 1
20 15248 2 2 8 GLY HA2 H -2.423 -5.855 -5.317 1.00 . B B . 8 GLY HA2 1 1
20 15249 2 2 8 GLY HA3 H -1.391 -6.001 -6.745 1.00 . B B . 8 GLY HA3 1 1
20 15250 2 2 8 GLY N N -1.691 -4.033 -6.096 1.00 . B B . 8 GLY N 1 1
20 15251 2 2 8 GLY O O -0.157 -5.119 -3.856 1.00 . B B . 8 GLY O 1 1
20 15252 2 2 9 SER C C 2.659 -5.882 -4.282 1.00 . B B . 9 SER C 1 1
20 15253 2 2 9 SER CA C 1.750 -7.077 -4.611 1.00 . B B . 9 SER CA 1 1
20 15254 2 2 9 SER CB C 2.525 -8.109 -5.446 1.00 . B B . 9 SER CB 1 1
20 15255 2 2 9 SER H H 0.317 -7.178 -6.178 1.00 . B B . 9 SER H 1 1
20 15256 2 2 9 SER HA H 1.476 -7.542 -3.663 1.00 . B B . 9 SER HA 1 1
20 15257 2 2 9 SER HB2 H 2.906 -7.622 -6.346 1.00 . B B . 9 SER HB2 1 1
20 15258 2 2 9 SER HB3 H 3.376 -8.475 -4.869 1.00 . B B . 9 SER HB3 1 1
20 15259 2 2 9 SER HG H 1.547 -9.787 -5.065 1.00 . B B . 9 SER HG 1 1
20 15260 2 2 9 SER N N 0.527 -6.679 -5.325 1.00 . B B . 9 SER N 1 1
20 15261 2 2 9 SER O O 3.056 -5.723 -3.132 1.00 . B B . 9 SER O 1 1
20 15262 2 2 9 SER OG O 1.701 -9.203 -5.838 1.00 . B B . 9 SER OG 1 1
20 15263 2 2 10 HIS C C 3.277 -2.931 -3.833 1.00 . B B . 10 HIS C 1 1
20 15264 2 2 10 HIS CA C 3.768 -3.788 -5.017 1.00 . B B . 10 HIS CA 1 1
20 15265 2 2 10 HIS CB C 3.800 -2.936 -6.304 1.00 . B B . 10 HIS CB 1 1
20 15266 2 2 10 HIS CD2 C 6.075 -1.883 -5.745 1.00 . B B . 10 HIS CD2 1 1
20 15267 2 2 10 HIS CE1 C 6.754 -1.402 -7.781 1.00 . B B . 10 HIS CE1 1 1
20 15268 2 2 10 HIS CG C 5.142 -2.329 -6.634 1.00 . B B . 10 HIS CG 1 1
20 15269 2 2 10 HIS H H 2.575 -5.150 -6.163 1.00 . B B . 10 HIS H 1 1
20 15270 2 2 10 HIS HA H 4.779 -4.128 -4.790 1.00 . B B . 10 HIS HA 1 1
20 15271 2 2 10 HIS HB2 H 3.491 -3.536 -7.159 1.00 . B B . 10 HIS HB2 1 1
20 15272 2 2 10 HIS HB3 H 3.089 -2.112 -6.205 1.00 . B B . 10 HIS HB3 1 1
20 15273 2 2 10 HIS HD2 H 6.002 -1.915 -4.668 1.00 . B B . 10 HIS HD2 1 1
20 15274 2 2 10 HIS HE1 H 7.351 -1.014 -8.596 1.00 . B B . 10 HIS HE1 1 1
20 15275 2 2 10 HIS HE2 H 7.883 -0.788 -6.115 1.00 . B B . 10 HIS HE2 1 1
20 15276 2 2 10 HIS N N 2.932 -4.981 -5.234 1.00 . B B . 10 HIS N 1 1
20 15277 2 2 10 HIS ND1 N 5.576 -2.030 -7.928 1.00 . B B . 10 HIS ND1 1 1
20 15278 2 2 10 HIS NE2 N 7.078 -1.293 -6.481 1.00 . B B . 10 HIS NE2 1 1
20 15279 2 2 10 HIS O O 4.079 -2.456 -3.030 1.00 . B B . 10 HIS O 1 1
20 15280 2 2 11 LEU C C 1.464 -2.792 -1.272 1.00 . B B . 11 LEU C 1 1
20 15281 2 2 11 LEU CA C 1.320 -2.041 -2.603 1.00 . B B . 11 LEU CA 1 1
20 15282 2 2 11 LEU CB C -0.140 -1.737 -2.994 1.00 . B B . 11 LEU CB 1 1
20 15283 2 2 11 LEU CD1 C -0.285 0.448 -1.649 1.00 . B B . 11 LEU CD1 1 1
20 15284 2 2 11 LEU CD2 C -2.343 -0.639 -2.562 1.00 . B B . 11 LEU CD2 1 1
20 15285 2 2 11 LEU CG C -0.947 -0.899 -1.981 1.00 . B B . 11 LEU CG 1 1
20 15286 2 2 11 LEU H H 1.361 -3.236 -4.380 1.00 . B B . 11 LEU H 1 1
20 15287 2 2 11 LEU HA H 1.850 -1.094 -2.482 1.00 . B B . 11 LEU HA 1 1
20 15288 2 2 11 LEU HB2 H -0.133 -1.201 -3.943 1.00 . B B . 11 LEU HB2 1 1
20 15289 2 2 11 LEU HB3 H -0.669 -2.677 -3.152 1.00 . B B . 11 LEU HB3 1 1
20 15290 2 2 11 LEU HD11 H -0.131 1.026 -2.560 1.00 . B B . 11 LEU HD11 1 1
20 15291 2 2 11 LEU HD12 H -0.925 1.014 -0.970 1.00 . B B . 11 LEU HD12 1 1
20 15292 2 2 11 LEU HD13 H 0.672 0.287 -1.155 1.00 . B B . 11 LEU HD13 1 1
20 15293 2 2 11 LEU HD21 H -2.959 -0.118 -1.832 1.00 . B B . 11 LEU HD21 1 1
20 15294 2 2 11 LEU HD22 H -2.267 -0.037 -3.467 1.00 . B B . 11 LEU HD22 1 1
20 15295 2 2 11 LEU HD23 H -2.825 -1.583 -2.814 1.00 . B B . 11 LEU HD23 1 1
20 15296 2 2 11 LEU HG H -1.058 -1.470 -1.059 1.00 . B B . 11 LEU HG 1 1
20 15297 2 2 11 LEU N N 1.952 -2.774 -3.702 1.00 . B B . 11 LEU N 1 1
20 15298 2 2 11 LEU O O 1.820 -2.168 -0.280 1.00 . B B . 11 LEU O 1 1
20 15299 2 2 12 VAL C C 2.993 -4.877 0.408 1.00 . B B . 12 VAL C 1 1
20 15300 2 2 12 VAL CA C 1.530 -4.949 -0.047 1.00 . B B . 12 VAL CA 1 1
20 15301 2 2 12 VAL CB C 1.147 -6.435 -0.288 1.00 . B B . 12 VAL CB 1 1
20 15302 2 2 12 VAL CG1 C 1.535 -7.381 0.866 1.00 . B B . 12 VAL CG1 1 1
20 15303 2 2 12 VAL CG2 C -0.357 -6.593 -0.550 1.00 . B B . 12 VAL CG2 1 1
20 15304 2 2 12 VAL H H 1.013 -4.566 -2.122 1.00 . B B . 12 VAL H 1 1
20 15305 2 2 12 VAL HA H 0.928 -4.528 0.762 1.00 . B B . 12 VAL HA 1 1
20 15306 2 2 12 VAL HB H 1.667 -6.784 -1.177 1.00 . B B . 12 VAL HB 1 1
20 15307 2 2 12 VAL HG11 H 1.199 -8.395 0.643 1.00 . B B . 12 VAL HG11 1 1
20 15308 2 2 12 VAL HG12 H 2.618 -7.414 0.986 1.00 . B B . 12 VAL HG12 1 1
20 15309 2 2 12 VAL HG13 H 1.081 -7.059 1.799 1.00 . B B . 12 VAL HG13 1 1
20 15310 2 2 12 VAL HG21 H -0.591 -7.646 -0.708 1.00 . B B . 12 VAL HG21 1 1
20 15311 2 2 12 VAL HG22 H -0.932 -6.218 0.297 1.00 . B B . 12 VAL HG22 1 1
20 15312 2 2 12 VAL HG23 H -0.641 -6.053 -1.449 1.00 . B B . 12 VAL HG23 1 1
20 15313 2 2 12 VAL N N 1.288 -4.118 -1.251 1.00 . B B . 12 VAL N 1 1
20 15314 2 2 12 VAL O O 3.252 -4.699 1.598 1.00 . B B . 12 VAL O 1 1
20 15315 2 2 13 GLU C C 5.751 -3.530 0.284 1.00 . B B . 13 GLU C 1 1
20 15316 2 2 13 GLU CA C 5.377 -4.907 -0.275 1.00 . B B . 13 GLU CA 1 1
20 15317 2 2 13 GLU CB C 6.160 -5.155 -1.576 1.00 . B B . 13 GLU CB 1 1
20 15318 2 2 13 GLU CD C 6.923 -7.579 -1.422 1.00 . B B . 13 GLU CD 1 1
20 15319 2 2 13 GLU CG C 6.026 -6.570 -2.155 1.00 . B B . 13 GLU CG 1 1
20 15320 2 2 13 GLU H H 3.629 -5.176 -1.480 1.00 . B B . 13 GLU H 1 1
20 15321 2 2 13 GLU HA H 5.657 -5.663 0.461 1.00 . B B . 13 GLU HA 1 1
20 15322 2 2 13 GLU HB2 H 5.818 -4.445 -2.329 1.00 . B B . 13 GLU HB2 1 1
20 15323 2 2 13 GLU HB3 H 7.217 -4.954 -1.390 1.00 . B B . 13 GLU HB3 1 1
20 15324 2 2 13 GLU HG2 H 4.990 -6.904 -2.115 1.00 . B B . 13 GLU HG2 1 1
20 15325 2 2 13 GLU HG3 H 6.301 -6.529 -3.212 1.00 . B B . 13 GLU HG3 1 1
20 15326 2 2 13 GLU N N 3.935 -4.991 -0.530 1.00 . B B . 13 GLU N 1 1
20 15327 2 2 13 GLU O O 6.449 -3.439 1.293 1.00 . B B . 13 GLU O 1 1
20 15328 2 2 13 GLU OE1 O 8.114 -7.714 -1.791 1.00 . B B . 13 GLU OE1 1 1
20 15329 2 2 13 GLU OE2 O 6.441 -8.256 -0.483 1.00 . B B . 13 GLU OE2 1 1
20 15330 2 2 14 ALA C C 4.928 -0.821 1.504 1.00 . B B . 14 ALA C 1 1
20 15331 2 2 14 ALA CA C 5.481 -1.082 0.099 1.00 . B B . 14 ALA CA 1 1
20 15332 2 2 14 ALA CB C 4.829 -0.166 -0.936 1.00 . B B . 14 ALA CB 1 1
20 15333 2 2 14 ALA H H 4.684 -2.590 -1.161 1.00 . B B . 14 ALA H 1 1
20 15334 2 2 14 ALA HA H 6.554 -0.890 0.123 1.00 . B B . 14 ALA HA 1 1
20 15335 2 2 14 ALA HB1 H 4.985 0.871 -0.655 1.00 . B B . 14 ALA HB1 1 1
20 15336 2 2 14 ALA HB2 H 5.272 -0.332 -1.919 1.00 . B B . 14 ALA HB2 1 1
20 15337 2 2 14 ALA HB3 H 3.756 -0.357 -0.985 1.00 . B B . 14 ALA HB3 1 1
20 15338 2 2 14 ALA N N 5.251 -2.455 -0.331 1.00 . B B . 14 ALA N 1 1
20 15339 2 2 14 ALA O O 5.657 -0.352 2.380 1.00 . B B . 14 ALA O 1 1
20 15340 2 2 15 LEU C C 3.786 -1.773 4.139 1.00 . B B . 15 LEU C 1 1
20 15341 2 2 15 LEU CA C 3.015 -1.030 3.048 1.00 . B B . 15 LEU CA 1 1
20 15342 2 2 15 LEU CB C 1.567 -1.532 2.970 1.00 . B B . 15 LEU CB 1 1
20 15343 2 2 15 LEU CD1 C -0.705 -1.374 1.956 1.00 . B B . 15 LEU CD1 1 1
20 15344 2 2 15 LEU CD2 C 0.292 0.649 3.057 1.00 . B B . 15 LEU CD2 1 1
20 15345 2 2 15 LEU CG C 0.589 -0.607 2.234 1.00 . B B . 15 LEU CG 1 1
20 15346 2 2 15 LEU H H 3.117 -1.569 0.982 1.00 . B B . 15 LEU H 1 1
20 15347 2 2 15 LEU HA H 3.021 0.020 3.320 1.00 . B B . 15 LEU HA 1 1
20 15348 2 2 15 LEU HB2 H 1.567 -2.508 2.483 1.00 . B B . 15 LEU HB2 1 1
20 15349 2 2 15 LEU HB3 H 1.195 -1.651 3.985 1.00 . B B . 15 LEU HB3 1 1
20 15350 2 2 15 LEU HD11 H -1.213 -1.612 2.890 1.00 . B B . 15 LEU HD11 1 1
20 15351 2 2 15 LEU HD12 H -1.355 -0.775 1.325 1.00 . B B . 15 LEU HD12 1 1
20 15352 2 2 15 LEU HD13 H -0.466 -2.293 1.424 1.00 . B B . 15 LEU HD13 1 1
20 15353 2 2 15 LEU HD21 H -0.084 0.363 4.039 1.00 . B B . 15 LEU HD21 1 1
20 15354 2 2 15 LEU HD22 H 1.196 1.238 3.187 1.00 . B B . 15 LEU HD22 1 1
20 15355 2 2 15 LEU HD23 H -0.448 1.258 2.541 1.00 . B B . 15 LEU HD23 1 1
20 15356 2 2 15 LEU HG H 1.021 -0.312 1.280 1.00 . B B . 15 LEU HG 1 1
20 15357 2 2 15 LEU N N 3.659 -1.172 1.743 1.00 . B B . 15 LEU N 1 1
20 15358 2 2 15 LEU O O 4.029 -1.206 5.201 1.00 . B B . 15 LEU O 1 1
20 15359 2 2 16 TYR C C 6.461 -3.062 5.018 1.00 . B B . 16 TYR C 1 1
20 15360 2 2 16 TYR CA C 5.100 -3.750 4.785 1.00 . B B . 16 TYR CA 1 1
20 15361 2 2 16 TYR CB C 5.284 -5.178 4.255 1.00 . B B . 16 TYR CB 1 1
20 15362 2 2 16 TYR CD1 C 6.204 -6.291 6.333 1.00 . B B . 16 TYR CD1 1 1
20 15363 2 2 16 TYR CD2 C 7.623 -6.135 4.354 1.00 . B B . 16 TYR CD2 1 1
20 15364 2 2 16 TYR CE1 C 7.268 -6.859 7.057 1.00 . B B . 16 TYR CE1 1 1
20 15365 2 2 16 TYR CE2 C 8.692 -6.700 5.074 1.00 . B B . 16 TYR CE2 1 1
20 15366 2 2 16 TYR CG C 6.381 -5.926 4.984 1.00 . B B . 16 TYR CG 1 1
20 15367 2 2 16 TYR CZ C 8.519 -7.065 6.428 1.00 . B B . 16 TYR CZ 1 1
20 15368 2 2 16 TYR H H 4.023 -3.409 2.969 1.00 . B B . 16 TYR H 1 1
20 15369 2 2 16 TYR HA H 4.608 -3.811 5.757 1.00 . B B . 16 TYR HA 1 1
20 15370 2 2 16 TYR HB2 H 4.344 -5.723 4.361 1.00 . B B . 16 TYR HB2 1 1
20 15371 2 2 16 TYR HB3 H 5.529 -5.141 3.193 1.00 . B B . 16 TYR HB3 1 1
20 15372 2 2 16 TYR HD1 H 5.257 -6.101 6.822 1.00 . B B . 16 TYR HD1 1 1
20 15373 2 2 16 TYR HD2 H 7.765 -5.835 3.322 1.00 . B B . 16 TYR HD2 1 1
20 15374 2 2 16 TYR HE1 H 7.132 -7.114 8.099 1.00 . B B . 16 TYR HE1 1 1
20 15375 2 2 16 TYR HE2 H 9.652 -6.837 4.595 1.00 . B B . 16 TYR HE2 1 1
20 15376 2 2 16 TYR HH H 9.332 -7.814 8.042 1.00 . B B . 16 TYR HH 1 1
20 15377 2 2 16 TYR N N 4.240 -2.998 3.870 1.00 . B B . 16 TYR N 1 1
20 15378 2 2 16 TYR O O 6.903 -2.961 6.161 1.00 . B B . 16 TYR O 1 1
20 15379 2 2 16 TYR OH O 9.560 -7.601 7.125 1.00 . B B . 16 TYR OH 1 1
20 15380 2 2 17 LEU C C 8.348 -0.544 4.815 1.00 . B B . 17 LEU C 1 1
20 15381 2 2 17 LEU CA C 8.425 -1.891 4.076 1.00 . B B . 17 LEU CA 1 1
20 15382 2 2 17 LEU CB C 9.035 -1.757 2.669 1.00 . B B . 17 LEU CB 1 1
20 15383 2 2 17 LEU CD1 C 9.890 -2.953 0.621 1.00 . B B . 17 LEU CD1 1 1
20 15384 2 2 17 LEU CD2 C 10.870 -3.536 2.846 1.00 . B B . 17 LEU CD2 1 1
20 15385 2 2 17 LEU CG C 9.591 -3.091 2.118 1.00 . B B . 17 LEU CG 1 1
20 15386 2 2 17 LEU H H 6.715 -2.679 3.043 1.00 . B B . 17 LEU H 1 1
20 15387 2 2 17 LEU HA H 9.081 -2.517 4.681 1.00 . B B . 17 LEU HA 1 1
20 15388 2 2 17 LEU HB2 H 8.268 -1.378 1.993 1.00 . B B . 17 LEU HB2 1 1
20 15389 2 2 17 LEU HB3 H 9.842 -1.023 2.693 1.00 . B B . 17 LEU HB3 1 1
20 15390 2 2 17 LEU HD11 H 10.239 -3.907 0.225 1.00 . B B . 17 LEU HD11 1 1
20 15391 2 2 17 LEU HD12 H 8.981 -2.670 0.091 1.00 . B B . 17 LEU HD12 1 1
20 15392 2 2 17 LEU HD13 H 10.658 -2.196 0.461 1.00 . B B . 17 LEU HD13 1 1
20 15393 2 2 17 LEU HD21 H 10.661 -3.751 3.894 1.00 . B B . 17 LEU HD21 1 1
20 15394 2 2 17 LEU HD22 H 11.257 -4.447 2.386 1.00 . B B . 17 LEU HD22 1 1
20 15395 2 2 17 LEU HD23 H 11.630 -2.757 2.783 1.00 . B B . 17 LEU HD23 1 1
20 15396 2 2 17 LEU HG H 8.844 -3.874 2.240 1.00 . B B . 17 LEU HG 1 1
20 15397 2 2 17 LEU N N 7.117 -2.553 3.969 1.00 . B B . 17 LEU N 1 1
20 15398 2 2 17 LEU O O 9.277 -0.203 5.547 1.00 . B B . 17 LEU O 1 1
20 15399 2 2 18 VAL C C 6.612 1.077 6.919 1.00 . B B . 18 VAL C 1 1
20 15400 2 2 18 VAL CA C 6.949 1.412 5.460 1.00 . B B . 18 VAL CA 1 1
20 15401 2 2 18 VAL CB C 5.785 2.207 4.826 1.00 . B B . 18 VAL CB 1 1
20 15402 2 2 18 VAL CG1 C 5.325 3.414 5.662 1.00 . B B . 18 VAL CG1 1 1
20 15403 2 2 18 VAL CG2 C 6.206 2.727 3.450 1.00 . B B . 18 VAL CG2 1 1
20 15404 2 2 18 VAL H H 6.574 -0.114 3.968 1.00 . B B . 18 VAL H 1 1
20 15405 2 2 18 VAL HA H 7.838 2.046 5.447 1.00 . B B . 18 VAL HA 1 1
20 15406 2 2 18 VAL HB H 4.932 1.538 4.695 1.00 . B B . 18 VAL HB 1 1
20 15407 2 2 18 VAL HG11 H 6.166 4.080 5.856 1.00 . B B . 18 VAL HG11 1 1
20 15408 2 2 18 VAL HG12 H 4.560 3.960 5.114 1.00 . B B . 18 VAL HG12 1 1
20 15409 2 2 18 VAL HG13 H 4.895 3.085 6.608 1.00 . B B . 18 VAL HG13 1 1
20 15410 2 2 18 VAL HG21 H 6.537 1.907 2.823 1.00 . B B . 18 VAL HG21 1 1
20 15411 2 2 18 VAL HG22 H 5.350 3.192 2.972 1.00 . B B . 18 VAL HG22 1 1
20 15412 2 2 18 VAL HG23 H 7.015 3.450 3.549 1.00 . B B . 18 VAL HG23 1 1
20 15413 2 2 18 VAL N N 7.238 0.188 4.683 1.00 . B B . 18 VAL N 1 1
20 15414 2 2 18 VAL O O 7.222 1.619 7.841 1.00 . B B . 18 VAL O 1 1
20 15415 2 2 19 CYS C C 5.954 -0.970 9.360 1.00 . B B . 19 CYS C 1 1
20 15416 2 2 19 CYS CA C 5.061 -0.098 8.456 1.00 . B B . 19 CYS CA 1 1
20 15417 2 2 19 CYS CB C 3.702 -0.779 8.247 1.00 . B B . 19 CYS CB 1 1
20 15418 2 2 19 CYS H H 5.163 -0.189 6.310 1.00 . B B . 19 CYS H 1 1
20 15419 2 2 19 CYS HA H 4.898 0.845 8.979 1.00 . B B . 19 CYS HA 1 1
20 15420 2 2 19 CYS HB2 H 3.132 -0.248 7.483 1.00 . B B . 19 CYS HB2 1 1
20 15421 2 2 19 CYS HB3 H 3.874 -1.789 7.870 1.00 . B B . 19 CYS HB3 1 1
20 15422 2 2 19 CYS N N 5.630 0.195 7.130 1.00 . B B . 19 CYS N 1 1
20 15423 2 2 19 CYS O O 5.892 -0.865 10.588 1.00 . B B . 19 CYS O 1 1
20 15424 2 2 19 CYS SG S 2.673 -0.901 9.729 1.00 . B B . 19 CYS SG 1 1
20 15425 2 2 20 GLY C C 6.761 -4.102 9.817 1.00 . B B . 20 GLY C 1 1
20 15426 2 2 20 GLY CA C 7.577 -2.855 9.463 1.00 . B B . 20 GLY CA 1 1
20 15427 2 2 20 GLY H H 6.764 -1.882 7.756 1.00 . B B . 20 GLY H 1 1
20 15428 2 2 20 GLY HA2 H 8.401 -3.171 8.822 1.00 . B B . 20 GLY HA2 1 1
20 15429 2 2 20 GLY HA3 H 7.984 -2.436 10.385 1.00 . B B . 20 GLY HA3 1 1
20 15430 2 2 20 GLY N N 6.780 -1.838 8.768 1.00 . B B . 20 GLY N 1 1
20 15431 2 2 20 GLY O O 5.712 -4.372 9.228 1.00 . B B . 20 GLY O 1 1
20 15432 2 2 21 GLU C C 5.228 -6.074 11.794 1.00 . B B . 21 GLU C 1 1
20 15433 2 2 21 GLU CA C 6.672 -6.145 11.250 1.00 . B B . 21 GLU CA 1 1
20 15434 2 2 21 GLU CB C 7.615 -6.798 12.278 1.00 . B B . 21 GLU CB 1 1
20 15435 2 2 21 GLU CD C 8.700 -6.727 14.563 1.00 . B B . 21 GLU CD 1 1
20 15436 2 2 21 GLU CG C 7.716 -6.034 13.608 1.00 . B B . 21 GLU CG 1 1
20 15437 2 2 21 GLU H H 8.112 -4.568 11.231 1.00 . B B . 21 GLU H 1 1
20 15438 2 2 21 GLU HA H 6.643 -6.804 10.382 1.00 . B B . 21 GLU HA 1 1
20 15439 2 2 21 GLU HB2 H 7.265 -7.811 12.483 1.00 . B B . 21 GLU HB2 1 1
20 15440 2 2 21 GLU HB3 H 8.610 -6.876 11.838 1.00 . B B . 21 GLU HB3 1 1
20 15441 2 2 21 GLU HG2 H 8.051 -5.013 13.421 1.00 . B B . 21 GLU HG2 1 1
20 15442 2 2 21 GLU HG3 H 6.731 -5.984 14.077 1.00 . B B . 21 GLU HG3 1 1
20 15443 2 2 21 GLU N N 7.243 -4.860 10.806 1.00 . B B . 21 GLU N 1 1
20 15444 2 2 21 GLU O O 4.587 -7.112 11.976 1.00 . B B . 21 GLU O 1 1
20 15445 2 2 21 GLU OE1 O 8.272 -7.607 15.348 1.00 . B B . 21 GLU OE1 1 1
20 15446 2 2 21 GLU OE2 O 9.909 -6.393 14.539 1.00 . B B . 21 GLU OE2 1 1
20 15447 2 2 22 ARG C C 2.259 -4.990 11.452 1.00 . B B . 22 ARG C 1 1
20 15448 2 2 22 ARG CA C 3.324 -4.637 12.509 1.00 . B B . 22 ARG CA 1 1
20 15449 2 2 22 ARG CB C 3.157 -3.169 12.951 1.00 . B B . 22 ARG CB 1 1
20 15450 2 2 22 ARG CD C 4.085 -3.529 15.319 1.00 . B B . 22 ARG CD 1 1
20 15451 2 2 22 ARG CG C 4.145 -2.694 14.032 1.00 . B B . 22 ARG CG 1 1
20 15452 2 2 22 ARG CZ C 5.220 -3.503 17.547 1.00 . B B . 22 ARG CZ 1 1
20 15453 2 2 22 ARG H H 5.276 -4.060 11.846 1.00 . B B . 22 ARG H 1 1
20 15454 2 2 22 ARG HA H 3.142 -5.281 13.370 1.00 . B B . 22 ARG HA 1 1
20 15455 2 2 22 ARG HB2 H 3.277 -2.525 12.080 1.00 . B B . 22 ARG HB2 1 1
20 15456 2 2 22 ARG HB3 H 2.143 -3.030 13.328 1.00 . B B . 22 ARG HB3 1 1
20 15457 2 2 22 ARG HD2 H 3.063 -3.519 15.700 1.00 . B B . 22 ARG HD2 1 1
20 15458 2 2 22 ARG HD3 H 4.371 -4.557 15.092 1.00 . B B . 22 ARG HD3 1 1
20 15459 2 2 22 ARG HE H 5.500 -2.148 16.100 1.00 . B B . 22 ARG HE 1 1
20 15460 2 2 22 ARG HG2 H 5.161 -2.721 13.636 1.00 . B B . 22 ARG HG2 1 1
20 15461 2 2 22 ARG HG3 H 3.908 -1.658 14.276 1.00 . B B . 22 ARG HG3 1 1
20 15462 2 2 22 ARG HH11 H 3.952 -5.067 17.369 1.00 . B B . 22 ARG HH11 1 1
20 15463 2 2 22 ARG HH12 H 4.796 -4.965 18.885 1.00 . B B . 22 ARG HH12 1 1
20 15464 2 2 22 ARG HH21 H 6.555 -2.076 18.078 1.00 . B B . 22 ARG HH21 1 1
20 15465 2 2 22 ARG HH22 H 6.246 -3.294 19.279 1.00 . B B . 22 ARG HH22 1 1
20 15466 2 2 22 ARG N N 4.699 -4.866 12.039 1.00 . B B . 22 ARG N 1 1
20 15467 2 2 22 ARG NE N 4.998 -2.989 16.343 1.00 . B B . 22 ARG NE 1 1
20 15468 2 2 22 ARG NH1 N 4.611 -4.594 17.966 1.00 . B B . 22 ARG NH1 1 1
20 15469 2 2 22 ARG NH2 N 6.069 -2.915 18.361 1.00 . B B . 22 ARG NH2 1 1
20 15470 2 2 22 ARG O O 1.123 -5.309 11.816 1.00 . B B . 22 ARG O 1 1
20 15471 2 2 23 GLY C C 0.659 -4.224 8.753 1.00 . B B . 23 GLY C 1 1
20 15472 2 2 23 GLY CA C 1.725 -5.285 9.038 1.00 . B B . 23 GLY CA 1 1
20 15473 2 2 23 GLY H H 3.563 -4.676 9.946 1.00 . B B . 23 GLY H 1 1
20 15474 2 2 23 GLY HA2 H 2.317 -5.415 8.131 1.00 . B B . 23 GLY HA2 1 1
20 15475 2 2 23 GLY HA3 H 1.208 -6.222 9.254 1.00 . B B . 23 GLY HA3 1 1
20 15476 2 2 23 GLY N N 2.612 -4.947 10.160 1.00 . B B . 23 GLY N 1 1
20 15477 2 2 23 GLY O O 0.680 -3.122 9.294 1.00 . B B . 23 GLY O 1 1
20 15478 2 2 24 HIS C C -2.664 -4.389 7.111 1.00 . B B . 24 HIS C 1 1
20 15479 2 2 24 HIS CA C -1.344 -3.654 7.415 1.00 . B B . 24 HIS CA 1 1
20 15480 2 2 24 HIS CB C -0.820 -2.876 6.197 1.00 . B B . 24 HIS CB 1 1
20 15481 2 2 24 HIS CD2 C 1.055 -4.066 4.955 1.00 . B B . 24 HIS CD2 1 1
20 15482 2 2 24 HIS CE1 C -0.102 -4.979 3.322 1.00 . B B . 24 HIS CE1 1 1
20 15483 2 2 24 HIS CG C -0.264 -3.757 5.113 1.00 . B B . 24 HIS CG 1 1
20 15484 2 2 24 HIS H H -0.270 -5.491 7.490 1.00 . B B . 24 HIS H 1 1
20 15485 2 2 24 HIS HA H -1.564 -2.923 8.194 1.00 . B B . 24 HIS HA 1 1
20 15486 2 2 24 HIS HB2 H -1.623 -2.267 5.779 1.00 . B B . 24 HIS HB2 1 1
20 15487 2 2 24 HIS HB3 H -0.033 -2.197 6.528 1.00 . B B . 24 HIS HB3 1 1
20 15488 2 2 24 HIS HD2 H 1.875 -3.700 5.564 1.00 . B B . 24 HIS HD2 1 1
20 15489 2 2 24 HIS HE1 H -0.334 -5.499 2.403 1.00 . B B . 24 HIS HE1 1 1
20 15490 2 2 24 HIS HE2 H 1.992 -5.180 3.386 1.00 . B B . 24 HIS HE2 1 1
20 15491 2 2 24 HIS N N -0.292 -4.563 7.890 1.00 . B B . 24 HIS N 1 1
20 15492 2 2 24 HIS ND1 N -1.004 -4.341 4.084 1.00 . B B . 24 HIS ND1 1 1
20 15493 2 2 24 HIS NE2 N 1.140 -4.841 3.822 1.00 . B B . 24 HIS NE2 1 1
20 15494 2 2 24 HIS O O -2.679 -5.589 6.823 1.00 . B B . 24 HIS O 1 1
20 15495 2 2 25 PHE C C -5.573 -4.372 5.555 1.00 . B B . 25 PHE C 1 1
20 15496 2 2 25 PHE CA C -5.137 -4.188 7.022 1.00 . B B . 25 PHE CA 1 1
20 15497 2 2 25 PHE CB C -6.105 -3.281 7.800 1.00 . B B . 25 PHE CB 1 1
20 15498 2 2 25 PHE CD1 C -6.600 -1.320 6.259 1.00 . B B . 25 PHE CD1 1 1
20 15499 2 2 25 PHE CD2 C -5.406 -0.900 8.342 1.00 . B B . 25 PHE CD2 1 1
20 15500 2 2 25 PHE CE1 C -6.542 0.051 5.950 1.00 . B B . 25 PHE CE1 1 1
20 15501 2 2 25 PHE CE2 C -5.367 0.471 8.040 1.00 . B B . 25 PHE CE2 1 1
20 15502 2 2 25 PHE CG C -6.035 -1.801 7.458 1.00 . B B . 25 PHE CG 1 1
20 15503 2 2 25 PHE CZ C -5.943 0.949 6.851 1.00 . B B . 25 PHE CZ 1 1
20 15504 2 2 25 PHE H H -3.690 -2.683 7.437 1.00 . B B . 25 PHE H 1 1
20 15505 2 2 25 PHE HA H -5.178 -5.179 7.478 1.00 . B B . 25 PHE HA 1 1
20 15506 2 2 25 PHE HB2 H -7.126 -3.628 7.640 1.00 . B B . 25 PHE HB2 1 1
20 15507 2 2 25 PHE HB3 H -5.897 -3.401 8.865 1.00 . B B . 25 PHE HB3 1 1
20 15508 2 2 25 PHE HD1 H -7.083 -2.001 5.574 1.00 . B B . 25 PHE HD1 1 1
20 15509 2 2 25 PHE HD2 H -4.956 -1.258 9.259 1.00 . B B . 25 PHE HD2 1 1
20 15510 2 2 25 PHE HE1 H -6.962 0.414 5.023 1.00 . B B . 25 PHE HE1 1 1
20 15511 2 2 25 PHE HE2 H -4.887 1.160 8.723 1.00 . B B . 25 PHE HE2 1 1
20 15512 2 2 25 PHE HZ H -5.924 2.006 6.627 1.00 . B B . 25 PHE HZ 1 1
20 15513 2 2 25 PHE N N -3.779 -3.657 7.183 1.00 . B B . 25 PHE N 1 1
20 15514 2 2 25 PHE O O -6.607 -4.988 5.297 1.00 . B B . 25 PHE O 1 1
20 15515 2 2 26 TYR C C -5.146 -5.341 2.572 1.00 . B B . 26 TYR C 1 1
20 15516 2 2 26 TYR CA C -5.147 -3.913 3.155 1.00 . B B . 26 TYR CA 1 1
20 15517 2 2 26 TYR CB C -4.177 -3.005 2.377 1.00 . B B . 26 TYR CB 1 1
20 15518 2 2 26 TYR CD1 C -5.281 -3.199 0.088 1.00 . B B . 26 TYR CD1 1 1
20 15519 2 2 26 TYR CD2 C -2.898 -3.650 0.284 1.00 . B B . 26 TYR CD2 1 1
20 15520 2 2 26 TYR CE1 C -5.238 -3.551 -1.275 1.00 . B B . 26 TYR CE1 1 1
20 15521 2 2 26 TYR CE2 C -2.835 -3.943 -1.090 1.00 . B B . 26 TYR CE2 1 1
20 15522 2 2 26 TYR CG C -4.115 -3.263 0.877 1.00 . B B . 26 TYR CG 1 1
20 15523 2 2 26 TYR CZ C -4.010 -3.909 -1.873 1.00 . B B . 26 TYR CZ 1 1
20 15524 2 2 26 TYR H H -3.980 -3.340 4.852 1.00 . B B . 26 TYR H 1 1
20 15525 2 2 26 TYR HA H -6.156 -3.518 3.019 1.00 . B B . 26 TYR HA 1 1
20 15526 2 2 26 TYR HB2 H -4.457 -1.966 2.547 1.00 . B B . 26 TYR HB2 1 1
20 15527 2 2 26 TYR HB3 H -3.176 -3.140 2.786 1.00 . B B . 26 TYR HB3 1 1
20 15528 2 2 26 TYR HD1 H -6.226 -2.932 0.541 1.00 . B B . 26 TYR HD1 1 1
20 15529 2 2 26 TYR HD2 H -2.007 -3.739 0.886 1.00 . B B . 26 TYR HD2 1 1
20 15530 2 2 26 TYR HE1 H -6.144 -3.567 -1.862 1.00 . B B . 26 TYR HE1 1 1
20 15531 2 2 26 TYR HE2 H -1.892 -4.213 -1.539 1.00 . B B . 26 TYR HE2 1 1
20 15532 2 2 26 TYR HH H -3.067 -4.477 -3.480 1.00 . B B . 26 TYR HH 1 1
20 15533 2 2 26 TYR N N -4.808 -3.851 4.585 1.00 . B B . 26 TYR N 1 1
20 15534 2 2 26 TYR O O -6.002 -5.631 1.734 1.00 . B B . 26 TYR O 1 1
20 15535 2 2 26 TYR OH O -3.957 -4.231 -3.195 1.00 . B B . 26 TYR OH 1 1
20 15536 2 2 27 THR C C -4.913 -8.151 1.551 1.00 . B B . 27 THR C 1 1
20 15537 2 2 27 THR CA C -3.818 -7.513 2.437 1.00 . B B . 27 THR CA 1 1
20 15538 2 2 27 THR CB C -3.366 -8.480 3.545 1.00 . B B . 27 THR CB 1 1
20 15539 2 2 27 THR CG2 C -2.010 -8.071 4.127 1.00 . B B . 27 THR CG2 1 1
20 15540 2 2 27 THR H H -3.613 -5.847 3.753 1.00 . B B . 27 THR H 1 1
20 15541 2 2 27 THR HA H -2.938 -7.353 1.819 1.00 . B B . 27 THR HA 1 1
20 15542 2 2 27 THR HB H -3.266 -9.484 3.124 1.00 . B B . 27 THR HB 1 1
20 15543 2 2 27 THR HG1 H -5.165 -8.761 4.214 1.00 . B B . 27 THR HG1 1 1
20 15544 2 2 27 THR HG21 H -2.070 -7.081 4.578 1.00 . B B . 27 THR HG21 1 1
20 15545 2 2 27 THR HG22 H -1.709 -8.790 4.889 1.00 . B B . 27 THR HG22 1 1
20 15546 2 2 27 THR HG23 H -1.256 -8.062 3.340 1.00 . B B . 27 THR HG23 1 1
20 15547 2 2 27 THR N N -4.195 -6.192 3.002 1.00 . B B . 27 THR N 1 1
20 15548 2 2 27 THR O O -5.881 -8.692 2.098 1.00 . B B . 27 THR O 1 1
20 15549 2 2 27 THR OG1 O -4.307 -8.503 4.597 1.00 . B B . 27 THR OG1 1 1
20 15550 2 2 28 PRO C C -6.176 -9.820 -0.880 1.00 . B B . 28 PRO C 1 1
20 15551 2 2 28 PRO CA C -5.905 -8.318 -0.719 1.00 . B B . 28 PRO CA 1 1
20 15552 2 2 28 PRO CB C -5.491 -7.669 -2.045 1.00 . B B . 28 PRO CB 1 1
20 15553 2 2 28 PRO CD C -3.658 -7.550 -0.534 1.00 . B B . 28 PRO CD 1 1
20 15554 2 2 28 PRO CG C -3.969 -7.764 -2.013 1.00 . B B . 28 PRO CG 1 1
20 15555 2 2 28 PRO HA H -6.808 -7.819 -0.365 1.00 . B B . 28 PRO HA 1 1
20 15556 2 2 28 PRO HB2 H -5.914 -8.180 -2.911 1.00 . B B . 28 PRO HB2 1 1
20 15557 2 2 28 PRO HB3 H -5.788 -6.619 -2.044 1.00 . B B . 28 PRO HB3 1 1
20 15558 2 2 28 PRO HD2 H -2.757 -8.098 -0.264 1.00 . B B . 28 PRO HD2 1 1
20 15559 2 2 28 PRO HD3 H -3.537 -6.485 -0.332 1.00 . B B . 28 PRO HD3 1 1
20 15560 2 2 28 PRO HG2 H -3.654 -8.764 -2.313 1.00 . B B . 28 PRO HG2 1 1
20 15561 2 2 28 PRO HG3 H -3.498 -7.007 -2.642 1.00 . B B . 28 PRO HG3 1 1
20 15562 2 2 28 PRO N N -4.806 -8.053 0.206 1.00 . B B . 28 PRO N 1 1
20 15563 2 2 28 PRO O O -5.312 -10.659 -0.619 1.00 . B B . 28 PRO O 1 1
20 15564 2 2 29 LYS C C -7.330 -12.234 -2.849 1.00 . B B . 29 LYS C 1 1
20 15565 2 2 29 LYS CA C -7.850 -11.542 -1.563 1.00 . B B . 29 LYS CA 1 1
20 15566 2 2 29 LYS CB C -9.385 -11.572 -1.415 1.00 . B B . 29 LYS CB 1 1
20 15567 2 2 29 LYS CD C -11.650 -10.892 -2.295 1.00 . B B . 29 LYS CD 1 1
20 15568 2 2 29 LYS CE C -12.392 -10.105 -3.383 1.00 . B B . 29 LYS CE 1 1
20 15569 2 2 29 LYS CG C -10.135 -10.783 -2.504 1.00 . B B . 29 LYS CG 1 1
20 15570 2 2 29 LYS H H -8.032 -9.416 -1.566 1.00 . B B . 29 LYS H 1 1
20 15571 2 2 29 LYS HA H -7.430 -12.140 -0.757 1.00 . B B . 29 LYS HA 1 1
20 15572 2 2 29 LYS HB2 H -9.719 -12.611 -1.435 1.00 . B B . 29 LYS HB2 1 1
20 15573 2 2 29 LYS HB3 H -9.648 -11.162 -0.438 1.00 . B B . 29 LYS HB3 1 1
20 15574 2 2 29 LYS HD2 H -11.942 -11.943 -2.338 1.00 . B B . 29 LYS HD2 1 1
20 15575 2 2 29 LYS HD3 H -11.904 -10.492 -1.311 1.00 . B B . 29 LYS HD3 1 1
20 15576 2 2 29 LYS HE2 H -12.074 -9.059 -3.340 1.00 . B B . 29 LYS HE2 1 1
20 15577 2 2 29 LYS HE3 H -12.108 -10.502 -4.362 1.00 . B B . 29 LYS HE3 1 1
20 15578 2 2 29 LYS HG2 H -9.844 -9.733 -2.463 1.00 . B B . 29 LYS HG2 1 1
20 15579 2 2 29 LYS HG3 H -9.882 -11.180 -3.487 1.00 . B B . 29 LYS HG3 1 1
20 15580 2 2 29 LYS HZ1 H -14.341 -9.666 -3.938 1.00 . B B . 29 LYS HZ1 1 1
20 15581 2 2 29 LYS HZ2 H -14.184 -11.147 -3.269 1.00 . B B . 29 LYS HZ2 1 1
20 15582 2 2 29 LYS HZ3 H -14.154 -9.812 -2.323 1.00 . B B . 29 LYS HZ3 1 1
20 15583 2 2 29 LYS N N -7.378 -10.159 -1.359 1.00 . B B . 29 LYS N 1 1
20 15584 2 2 29 LYS NZ N -13.866 -10.189 -3.216 1.00 . B B . 29 LYS NZ 1 1
20 15585 2 2 29 LYS O O -7.949 -13.168 -3.368 1.00 . B B . 29 LYS O 1 1
20 15586 2 2 30 THR C C -5.087 -13.681 -4.514 1.00 . B B . 30 THR C 1 1
20 15587 2 2 30 THR CA C -5.506 -12.208 -4.591 1.00 . B B . 30 THR CA 1 1
20 15588 2 2 30 THR CB C -4.278 -11.329 -4.871 1.00 . B B . 30 THR CB 1 1
20 15589 2 2 30 THR CG2 C -3.649 -11.609 -6.237 1.00 . B B . 30 THR CG2 1 1
20 15590 2 2 30 THR H H -5.768 -11.014 -2.828 1.00 . B B . 30 THR H 1 1
20 15591 2 2 30 THR HA H -6.189 -12.104 -5.433 1.00 . B B . 30 THR HA 1 1
20 15592 2 2 30 THR HB H -3.531 -11.488 -4.092 1.00 . B B . 30 THR HB 1 1
20 15593 2 2 30 THR HG1 H -3.883 -9.431 -5.031 1.00 . B B . 30 THR HG1 1 1
20 15594 2 2 30 THR HG21 H -3.266 -12.628 -6.270 1.00 . B B . 30 THR HG21 1 1
20 15595 2 2 30 THR HG22 H -4.393 -11.480 -7.025 1.00 . B B . 30 THR HG22 1 1
20 15596 2 2 30 THR HG23 H -2.818 -10.925 -6.409 1.00 . B B . 30 THR HG23 1 1
20 15597 2 2 30 THR N N -6.198 -11.751 -3.366 1.00 . B B . 30 THR N 1 1
20 15598 2 2 30 THR O O -5.421 -14.445 -5.448 1.00 . B B . 30 THR O 1 1
20 15599 2 2 30 THR OXT O -4.430 -14.076 -3.523 1.00 . B B . 30 THR OXT 1 1
20 15600 2 2 30 THR OG1 O -4.673 -9.972 -4.856 1.00 . B B . 30 THR OG1 1 1
21 15601 1 1 1 GLY C C -8.284 4.555 0.714 1.00 . A A . 1 GLY C 1 1
21 15602 1 1 1 GLY CA C -7.812 5.810 -0.008 1.00 . A A . 1 GLY CA 1 1
21 15603 1 1 1 GLY H1 H -8.726 7.132 1.281 1.00 . A A . 1 GLY H1 1 1
21 15604 1 1 1 GLY H2 H -7.515 7.803 0.395 1.00 . A A . 1 GLY H2 1 1
21 15605 1 1 1 GLY H3 H -7.158 6.826 1.665 1.00 . A A . 1 GLY H3 1 1
21 15606 1 1 1 GLY HA2 H -8.496 6.005 -0.834 1.00 . A A . 1 GLY HA2 1 1
21 15607 1 1 1 GLY HA3 H -6.815 5.657 -0.415 1.00 . A A . 1 GLY HA3 1 1
21 15608 1 1 1 GLY N N -7.804 6.977 0.903 1.00 . A A . 1 GLY N 1 1
21 15609 1 1 1 GLY O O -9.374 4.553 1.279 1.00 . A A . 1 GLY O 1 1
21 15610 1 1 2 ILE C C -6.190 3.013 -1.346 1.00 . A A . 2 ILE C 1 1
21 15611 1 1 2 ILE CA C -6.171 3.269 0.171 1.00 . A A . 2 ILE CA 1 1
21 15612 1 1 2 ILE CB C -5.388 2.204 0.987 1.00 . A A . 2 ILE CB 1 1
21 15613 1 1 2 ILE CD1 C -3.037 1.215 1.321 1.00 . A A . 2 ILE CD1 1 1
21 15614 1 1 2 ILE CG1 C -3.922 2.158 0.507 1.00 . A A . 2 ILE CG1 1 1
21 15615 1 1 2 ILE CG2 C -6.024 0.799 1.027 1.00 . A A . 2 ILE CG2 1 1
21 15616 1 1 2 ILE H H -7.918 2.690 1.278 1.00 . A A . 2 ILE H 1 1
21 15617 1 1 2 ILE HA H -5.605 4.195 0.293 1.00 . A A . 2 ILE HA 1 1
21 15618 1 1 2 ILE HB H -5.370 2.553 2.019 1.00 . A A . 2 ILE HB 1 1
21 15619 1 1 2 ILE HD11 H -1.992 1.386 1.065 1.00 . A A . 2 ILE HD11 1 1
21 15620 1 1 2 ILE HD12 H -3.176 1.395 2.385 1.00 . A A . 2 ILE HD12 1 1
21 15621 1 1 2 ILE HD13 H -3.291 0.180 1.089 1.00 . A A . 2 ILE HD13 1 1
21 15622 1 1 2 ILE HG12 H -3.886 1.839 -0.534 1.00 . A A . 2 ILE HG12 1 1
21 15623 1 1 2 ILE HG13 H -3.499 3.160 0.576 1.00 . A A . 2 ILE HG13 1 1
21 15624 1 1 2 ILE HG21 H -5.577 0.223 1.839 1.00 . A A . 2 ILE HG21 1 1
21 15625 1 1 2 ILE HG22 H -7.095 0.859 1.222 1.00 . A A . 2 ILE HG22 1 1
21 15626 1 1 2 ILE HG23 H -5.846 0.265 0.094 1.00 . A A . 2 ILE HG23 1 1
21 15627 1 1 2 ILE N N -7.522 3.456 0.744 1.00 . A A . 2 ILE N 1 1
21 15628 1 1 2 ILE O O -5.721 3.861 -2.100 1.00 . A A . 2 ILE O 1 1
21 15629 1 1 3 VAL C C -7.076 2.263 -4.286 1.00 . A A . 3 VAL C 1 1
21 15630 1 1 3 VAL CA C -6.515 1.359 -3.175 1.00 . A A . 3 VAL CA 1 1
21 15631 1 1 3 VAL CB C -7.045 -0.093 -3.289 1.00 . A A . 3 VAL CB 1 1
21 15632 1 1 3 VAL CG1 C -8.581 -0.184 -3.284 1.00 . A A . 3 VAL CG1 1 1
21 15633 1 1 3 VAL CG2 C -6.478 -0.824 -4.516 1.00 . A A . 3 VAL CG2 1 1
21 15634 1 1 3 VAL H H -7.167 1.278 -1.125 1.00 . A A . 3 VAL H 1 1
21 15635 1 1 3 VAL HA H -5.432 1.318 -3.307 1.00 . A A . 3 VAL HA 1 1
21 15636 1 1 3 VAL HB H -6.688 -0.630 -2.409 1.00 . A A . 3 VAL HB 1 1
21 15637 1 1 3 VAL HG11 H -8.995 0.270 -4.185 1.00 . A A . 3 VAL HG11 1 1
21 15638 1 1 3 VAL HG12 H -8.885 -1.230 -3.247 1.00 . A A . 3 VAL HG12 1 1
21 15639 1 1 3 VAL HG13 H -8.986 0.323 -2.407 1.00 . A A . 3 VAL HG13 1 1
21 15640 1 1 3 VAL HG21 H -6.838 -0.365 -5.437 1.00 . A A . 3 VAL HG21 1 1
21 15641 1 1 3 VAL HG22 H -5.389 -0.789 -4.491 1.00 . A A . 3 VAL HG22 1 1
21 15642 1 1 3 VAL HG23 H -6.791 -1.868 -4.499 1.00 . A A . 3 VAL HG23 1 1
21 15643 1 1 3 VAL N N -6.740 1.890 -1.810 1.00 . A A . 3 VAL N 1 1
21 15644 1 1 3 VAL O O -6.515 2.312 -5.380 1.00 . A A . 3 VAL O 1 1
21 15645 1 1 4 GLU C C -7.795 5.235 -5.187 1.00 . A A . 4 GLU C 1 1
21 15646 1 1 4 GLU CA C -8.720 4.032 -4.897 1.00 . A A . 4 GLU CA 1 1
21 15647 1 1 4 GLU CB C -10.068 4.512 -4.332 1.00 . A A . 4 GLU CB 1 1
21 15648 1 1 4 GLU CD C -12.464 3.923 -3.770 1.00 . A A . 4 GLU CD 1 1
21 15649 1 1 4 GLU CG C -11.103 3.383 -4.233 1.00 . A A . 4 GLU CG 1 1
21 15650 1 1 4 GLU H H -8.521 2.956 -3.060 1.00 . A A . 4 GLU H 1 1
21 15651 1 1 4 GLU HA H -8.910 3.540 -5.853 1.00 . A A . 4 GLU HA 1 1
21 15652 1 1 4 GLU HB2 H -9.912 4.951 -3.345 1.00 . A A . 4 GLU HB2 1 1
21 15653 1 1 4 GLU HB3 H -10.472 5.283 -4.989 1.00 . A A . 4 GLU HB3 1 1
21 15654 1 1 4 GLU HG2 H -11.211 2.910 -5.212 1.00 . A A . 4 GLU HG2 1 1
21 15655 1 1 4 GLU HG3 H -10.757 2.624 -3.529 1.00 . A A . 4 GLU HG3 1 1
21 15656 1 1 4 GLU N N -8.120 3.044 -3.984 1.00 . A A . 4 GLU N 1 1
21 15657 1 1 4 GLU O O -8.113 6.060 -6.046 1.00 . A A . 4 GLU O 1 1
21 15658 1 1 4 GLU OE1 O -12.684 4.045 -2.541 1.00 . A A . 4 GLU OE1 1 1
21 15659 1 1 4 GLU OE2 O -13.326 4.226 -4.629 1.00 . A A . 4 GLU OE2 1 1
21 15660 1 1 5 GLN C C -4.254 5.469 -5.080 1.00 . A A . 5 GLN C 1 1
21 15661 1 1 5 GLN CA C -5.550 6.252 -4.811 1.00 . A A . 5 GLN CA 1 1
21 15662 1 1 5 GLN CB C -5.347 7.226 -3.637 1.00 . A A . 5 GLN CB 1 1
21 15663 1 1 5 GLN CD C -6.354 9.074 -2.219 1.00 . A A . 5 GLN CD 1 1
21 15664 1 1 5 GLN CG C -6.547 8.167 -3.433 1.00 . A A . 5 GLN CG 1 1
21 15665 1 1 5 GLN H H -6.486 4.653 -3.764 1.00 . A A . 5 GLN H 1 1
21 15666 1 1 5 GLN HA H -5.771 6.828 -5.712 1.00 . A A . 5 GLN HA 1 1
21 15667 1 1 5 GLN HB2 H -5.177 6.657 -2.720 1.00 . A A . 5 GLN HB2 1 1
21 15668 1 1 5 GLN HB3 H -4.459 7.830 -3.832 1.00 . A A . 5 GLN HB3 1 1
21 15669 1 1 5 GLN HE21 H -5.363 10.499 -3.266 1.00 . A A . 5 GLN HE21 1 1
21 15670 1 1 5 GLN HE22 H -5.603 10.808 -1.552 1.00 . A A . 5 GLN HE22 1 1
21 15671 1 1 5 GLN HG2 H -6.680 8.779 -4.327 1.00 . A A . 5 GLN HG2 1 1
21 15672 1 1 5 GLN HG3 H -7.455 7.585 -3.281 1.00 . A A . 5 GLN HG3 1 1
21 15673 1 1 5 GLN N N -6.651 5.334 -4.498 1.00 . A A . 5 GLN N 1 1
21 15674 1 1 5 GLN NE2 N -5.712 10.215 -2.362 1.00 . A A . 5 GLN NE2 1 1
21 15675 1 1 5 GLN O O -3.581 5.700 -6.083 1.00 . A A . 5 GLN O 1 1
21 15676 1 1 5 GLN OE1 O -6.766 8.758 -1.108 1.00 . A A . 5 GLN OE1 1 1
21 15677 1 1 6 CYS C C -2.439 2.721 -5.255 1.00 . A A . 6 CYS C 1 1
21 15678 1 1 6 CYS CA C -2.597 3.837 -4.220 1.00 . A A . 6 CYS CA 1 1
21 15679 1 1 6 CYS CB C -2.281 3.337 -2.808 1.00 . A A . 6 CYS CB 1 1
21 15680 1 1 6 CYS H H -4.492 4.365 -3.394 1.00 . A A . 6 CYS H 1 1
21 15681 1 1 6 CYS HA H -1.847 4.569 -4.503 1.00 . A A . 6 CYS HA 1 1
21 15682 1 1 6 CYS HB2 H -3.095 2.689 -2.488 1.00 . A A . 6 CYS HB2 1 1
21 15683 1 1 6 CYS HB3 H -1.368 2.741 -2.836 1.00 . A A . 6 CYS HB3 1 1
21 15684 1 1 6 CYS N N -3.900 4.518 -4.206 1.00 . A A . 6 CYS N 1 1
21 15685 1 1 6 CYS O O -1.355 2.150 -5.352 1.00 . A A . 6 CYS O 1 1
21 15686 1 1 6 CYS SG S -2.067 4.683 -1.607 1.00 . A A . 6 CYS SG 1 1
21 15687 1 1 7 CYS C C -3.602 2.446 -8.547 1.00 . A A . 7 CYS C 1 1
21 15688 1 1 7 CYS CA C -3.354 1.620 -7.266 1.00 . A A . 7 CYS CA 1 1
21 15689 1 1 7 CYS CB C -4.311 0.423 -7.164 1.00 . A A . 7 CYS CB 1 1
21 15690 1 1 7 CYS H H -4.370 2.838 -5.811 1.00 . A A . 7 CYS H 1 1
21 15691 1 1 7 CYS HA H -2.336 1.243 -7.333 1.00 . A A . 7 CYS HA 1 1
21 15692 1 1 7 CYS HB2 H -4.055 -0.141 -6.265 1.00 . A A . 7 CYS HB2 1 1
21 15693 1 1 7 CYS HB3 H -5.329 0.796 -7.060 1.00 . A A . 7 CYS HB3 1 1
21 15694 1 1 7 CYS N N -3.479 2.412 -6.033 1.00 . A A . 7 CYS N 1 1
21 15695 1 1 7 CYS O O -3.136 2.068 -9.627 1.00 . A A . 7 CYS O 1 1
21 15696 1 1 7 CYS SG S -4.288 -0.741 -8.554 1.00 . A A . 7 CYS SG 1 1
21 15697 1 1 8 THR C C -3.781 5.534 -9.918 1.00 . A A . 8 THR C 1 1
21 15698 1 1 8 THR CA C -4.763 4.415 -9.577 1.00 . A A . 8 THR CA 1 1
21 15699 1 1 8 THR CB C -6.145 5.011 -9.280 1.00 . A A . 8 THR CB 1 1
21 15700 1 1 8 THR CG2 C -7.221 3.931 -9.134 1.00 . A A . 8 THR CG2 1 1
21 15701 1 1 8 THR H H -4.637 3.862 -7.528 1.00 . A A . 8 THR H 1 1
21 15702 1 1 8 THR HA H -4.852 3.797 -10.471 1.00 . A A . 8 THR HA 1 1
21 15703 1 1 8 THR HB H -6.429 5.684 -10.092 1.00 . A A . 8 THR HB 1 1
21 15704 1 1 8 THR HG1 H -6.967 5.990 -7.807 1.00 . A A . 8 THR HG1 1 1
21 15705 1 1 8 THR HG21 H -7.247 3.317 -10.034 1.00 . A A . 8 THR HG21 1 1
21 15706 1 1 8 THR HG22 H -7.018 3.297 -8.270 1.00 . A A . 8 THR HG22 1 1
21 15707 1 1 8 THR HG23 H -8.195 4.404 -9.007 1.00 . A A . 8 THR HG23 1 1
21 15708 1 1 8 THR N N -4.323 3.574 -8.444 1.00 . A A . 8 THR N 1 1
21 15709 1 1 8 THR O O -3.742 5.975 -11.066 1.00 . A A . 8 THR O 1 1
21 15710 1 1 8 THR OG1 O -6.068 5.730 -8.073 1.00 . A A . 8 THR OG1 1 1
21 15711 1 1 9 SER C C -0.740 6.802 -8.192 1.00 . A A . 9 SER C 1 1
21 15712 1 1 9 SER CA C -1.946 7.020 -9.135 1.00 . A A . 9 SER CA 1 1
21 15713 1 1 9 SER CB C -2.594 8.401 -8.927 1.00 . A A . 9 SER CB 1 1
21 15714 1 1 9 SER H H -3.093 5.617 -8.022 1.00 . A A . 9 SER H 1 1
21 15715 1 1 9 SER HA H -1.566 6.989 -10.156 1.00 . A A . 9 SER HA 1 1
21 15716 1 1 9 SER HB2 H -3.537 8.435 -9.475 1.00 . A A . 9 SER HB2 1 1
21 15717 1 1 9 SER HB3 H -2.804 8.546 -7.866 1.00 . A A . 9 SER HB3 1 1
21 15718 1 1 9 SER HG H -2.239 10.297 -9.336 1.00 . A A . 9 SER HG 1 1
21 15719 1 1 9 SER N N -2.966 5.976 -8.962 1.00 . A A . 9 SER N 1 1
21 15720 1 1 9 SER O O -0.647 5.777 -7.508 1.00 . A A . 9 SER O 1 1
21 15721 1 1 9 SER OG O -1.754 9.448 -9.406 1.00 . A A . 9 SER OG 1 1
21 15722 1 1 10 ILE C C 0.936 7.655 -5.785 1.00 . A A . 10 ILE C 1 1
21 15723 1 1 10 ILE CA C 1.373 7.719 -7.253 1.00 . A A . 10 ILE CA 1 1
21 15724 1 1 10 ILE CB C 2.316 8.928 -7.477 1.00 . A A . 10 ILE CB 1 1
21 15725 1 1 10 ILE CD1 C 3.771 7.913 -9.366 1.00 . A A . 10 ILE CD1 1 1
21 15726 1 1 10 ILE CG1 C 2.837 9.045 -8.928 1.00 . A A . 10 ILE CG1 1 1
21 15727 1 1 10 ILE CG2 C 3.503 8.906 -6.484 1.00 . A A . 10 ILE CG2 1 1
21 15728 1 1 10 ILE H H 0.017 8.599 -8.681 1.00 . A A . 10 ILE H 1 1
21 15729 1 1 10 ILE HA H 1.925 6.806 -7.466 1.00 . A A . 10 ILE HA 1 1
21 15730 1 1 10 ILE HB H 1.744 9.836 -7.275 1.00 . A A . 10 ILE HB 1 1
21 15731 1 1 10 ILE HD11 H 4.098 8.090 -10.391 1.00 . A A . 10 ILE HD11 1 1
21 15732 1 1 10 ILE HD12 H 4.649 7.879 -8.719 1.00 . A A . 10 ILE HD12 1 1
21 15733 1 1 10 ILE HD13 H 3.244 6.960 -9.328 1.00 . A A . 10 ILE HD13 1 1
21 15734 1 1 10 ILE HG12 H 1.994 9.090 -9.618 1.00 . A A . 10 ILE HG12 1 1
21 15735 1 1 10 ILE HG13 H 3.381 9.986 -9.025 1.00 . A A . 10 ILE HG13 1 1
21 15736 1 1 10 ILE HG21 H 4.232 9.671 -6.753 1.00 . A A . 10 ILE HG21 1 1
21 15737 1 1 10 ILE HG22 H 3.154 9.123 -5.475 1.00 . A A . 10 ILE HG22 1 1
21 15738 1 1 10 ILE HG23 H 3.994 7.929 -6.475 1.00 . A A . 10 ILE HG23 1 1
21 15739 1 1 10 ILE N N 0.198 7.759 -8.141 1.00 . A A . 10 ILE N 1 1
21 15740 1 1 10 ILE O O 0.090 8.439 -5.340 1.00 . A A . 10 ILE O 1 1
21 15741 1 1 11 CYS C C 2.704 6.360 -2.860 1.00 . A A . 11 CYS C 1 1
21 15742 1 1 11 CYS CA C 1.374 6.641 -3.573 1.00 . A A . 11 CYS CA 1 1
21 15743 1 1 11 CYS CB C 0.271 5.610 -3.332 1.00 . A A . 11 CYS CB 1 1
21 15744 1 1 11 CYS H H 2.227 6.135 -5.458 1.00 . A A . 11 CYS H 1 1
21 15745 1 1 11 CYS HA H 1.018 7.597 -3.184 1.00 . A A . 11 CYS HA 1 1
21 15746 1 1 11 CYS HB2 H -0.644 6.048 -3.729 1.00 . A A . 11 CYS HB2 1 1
21 15747 1 1 11 CYS HB3 H 0.494 4.711 -3.909 1.00 . A A . 11 CYS HB3 1 1
21 15748 1 1 11 CYS N N 1.563 6.763 -5.019 1.00 . A A . 11 CYS N 1 1
21 15749 1 1 11 CYS O O 3.639 5.796 -3.434 1.00 . A A . 11 CYS O 1 1
21 15750 1 1 11 CYS SG S -0.070 5.105 -1.628 1.00 . A A . 11 CYS SG 1 1
21 15751 1 1 12 SER C C 4.087 7.045 0.495 1.00 . A A . 12 SER C 1 1
21 15752 1 1 12 SER CA C 4.079 7.266 -1.022 1.00 . A A . 12 SER CA 1 1
21 15753 1 1 12 SER CB C 4.290 8.767 -1.284 1.00 . A A . 12 SER CB 1 1
21 15754 1 1 12 SER H H 1.971 7.186 -1.176 1.00 . A A . 12 SER H 1 1
21 15755 1 1 12 SER HA H 4.910 6.712 -1.460 1.00 . A A . 12 SER HA 1 1
21 15756 1 1 12 SER HB2 H 3.548 9.322 -0.709 1.00 . A A . 12 SER HB2 1 1
21 15757 1 1 12 SER HB3 H 5.280 9.059 -0.930 1.00 . A A . 12 SER HB3 1 1
21 15758 1 1 12 SER HG H 4.191 10.083 -2.744 1.00 . A A . 12 SER HG 1 1
21 15759 1 1 12 SER N N 2.807 6.840 -1.622 1.00 . A A . 12 SER N 1 1
21 15760 1 1 12 SER O O 3.028 7.016 1.126 1.00 . A A . 12 SER O 1 1
21 15761 1 1 12 SER OG O 4.161 9.110 -2.660 1.00 . A A . 12 SER OG 1 1
21 15762 1 1 13 LEU C C 4.623 7.279 3.522 1.00 . A A . 13 LEU C 1 1
21 15763 1 1 13 LEU CA C 5.478 6.523 2.494 1.00 . A A . 13 LEU CA 1 1
21 15764 1 1 13 LEU CB C 6.986 6.572 2.813 1.00 . A A . 13 LEU CB 1 1
21 15765 1 1 13 LEU CD1 C 7.841 8.611 4.102 1.00 . A A . 13 LEU CD1 1 1
21 15766 1 1 13 LEU CD2 C 9.067 7.817 2.081 1.00 . A A . 13 LEU CD2 1 1
21 15767 1 1 13 LEU CG C 7.678 7.955 2.721 1.00 . A A . 13 LEU CG 1 1
21 15768 1 1 13 LEU H H 6.106 6.998 0.516 1.00 . A A . 13 LEU H 1 1
21 15769 1 1 13 LEU HA H 5.165 5.484 2.573 1.00 . A A . 13 LEU HA 1 1
21 15770 1 1 13 LEU HB2 H 7.133 6.171 3.815 1.00 . A A . 13 LEU HB2 1 1
21 15771 1 1 13 LEU HB3 H 7.472 5.889 2.116 1.00 . A A . 13 LEU HB3 1 1
21 15772 1 1 13 LEU HD11 H 8.265 9.608 3.987 1.00 . A A . 13 LEU HD11 1 1
21 15773 1 1 13 LEU HD12 H 6.879 8.699 4.604 1.00 . A A . 13 LEU HD12 1 1
21 15774 1 1 13 LEU HD13 H 8.505 8.012 4.725 1.00 . A A . 13 LEU HD13 1 1
21 15775 1 1 13 LEU HD21 H 9.691 7.147 2.677 1.00 . A A . 13 LEU HD21 1 1
21 15776 1 1 13 LEU HD22 H 8.972 7.414 1.072 1.00 . A A . 13 LEU HD22 1 1
21 15777 1 1 13 LEU HD23 H 9.547 8.794 2.021 1.00 . A A . 13 LEU HD23 1 1
21 15778 1 1 13 LEU HG H 7.092 8.620 2.087 1.00 . A A . 13 LEU HG 1 1
21 15779 1 1 13 LEU N N 5.278 6.930 1.094 1.00 . A A . 13 LEU N 1 1
21 15780 1 1 13 LEU O O 4.005 6.662 4.387 1.00 . A A . 13 LEU O 1 1
21 15781 1 1 14 TYR C C 2.260 9.320 4.241 1.00 . A A . 14 TYR C 1 1
21 15782 1 1 14 TYR CA C 3.792 9.456 4.345 1.00 . A A . 14 TYR CA 1 1
21 15783 1 1 14 TYR CB C 4.226 10.913 4.118 1.00 . A A . 14 TYR CB 1 1
21 15784 1 1 14 TYR CD1 C 3.061 11.698 2.011 1.00 . A A . 14 TYR CD1 1 1
21 15785 1 1 14 TYR CD2 C 5.462 11.299 1.937 1.00 . A A . 14 TYR CD2 1 1
21 15786 1 1 14 TYR CE1 C 3.061 11.984 0.633 1.00 . A A . 14 TYR CE1 1 1
21 15787 1 1 14 TYR CE2 C 5.477 11.610 0.565 1.00 . A A . 14 TYR CE2 1 1
21 15788 1 1 14 TYR CG C 4.254 11.340 2.661 1.00 . A A . 14 TYR CG 1 1
21 15789 1 1 14 TYR CZ C 4.273 11.956 -0.093 1.00 . A A . 14 TYR CZ 1 1
21 15790 1 1 14 TYR H H 5.032 9.045 2.652 1.00 . A A . 14 TYR H 1 1
21 15791 1 1 14 TYR HA H 4.068 9.161 5.362 1.00 . A A . 14 TYR HA 1 1
21 15792 1 1 14 TYR HB2 H 3.546 11.568 4.662 1.00 . A A . 14 TYR HB2 1 1
21 15793 1 1 14 TYR HB3 H 5.223 11.042 4.538 1.00 . A A . 14 TYR HB3 1 1
21 15794 1 1 14 TYR HD1 H 2.136 11.740 2.569 1.00 . A A . 14 TYR HD1 1 1
21 15795 1 1 14 TYR HD2 H 6.382 11.024 2.434 1.00 . A A . 14 TYR HD2 1 1
21 15796 1 1 14 TYR HE1 H 2.131 12.213 0.129 1.00 . A A . 14 TYR HE1 1 1
21 15797 1 1 14 TYR HE2 H 6.407 11.567 0.016 1.00 . A A . 14 TYR HE2 1 1
21 15798 1 1 14 TYR HH H 5.162 12.224 -1.814 1.00 . A A . 14 TYR HH 1 1
21 15799 1 1 14 TYR N N 4.526 8.601 3.404 1.00 . A A . 14 TYR N 1 1
21 15800 1 1 14 TYR O O 1.546 9.615 5.199 1.00 . A A . 14 TYR O 1 1
21 15801 1 1 14 TYR OH O 4.275 12.245 -1.425 1.00 . A A . 14 TYR OH 1 1
21 15802 1 1 15 GLN C C 0.091 7.061 3.325 1.00 . A A . 15 GLN C 1 1
21 15803 1 1 15 GLN CA C 0.346 8.509 2.889 1.00 . A A . 15 GLN CA 1 1
21 15804 1 1 15 GLN CB C -0.020 8.728 1.407 1.00 . A A . 15 GLN CB 1 1
21 15805 1 1 15 GLN CD C -1.612 10.697 1.764 1.00 . A A . 15 GLN CD 1 1
21 15806 1 1 15 GLN CG C -0.351 10.188 1.060 1.00 . A A . 15 GLN CG 1 1
21 15807 1 1 15 GLN H H 2.418 8.601 2.371 1.00 . A A . 15 GLN H 1 1
21 15808 1 1 15 GLN HA H -0.296 9.129 3.521 1.00 . A A . 15 GLN HA 1 1
21 15809 1 1 15 GLN HB2 H 0.812 8.404 0.783 1.00 . A A . 15 GLN HB2 1 1
21 15810 1 1 15 GLN HB3 H -0.885 8.122 1.150 1.00 . A A . 15 GLN HB3 1 1
21 15811 1 1 15 GLN HE21 H -2.867 9.813 0.438 1.00 . A A . 15 GLN HE21 1 1
21 15812 1 1 15 GLN HE22 H -3.616 10.706 1.753 1.00 . A A . 15 GLN HE22 1 1
21 15813 1 1 15 GLN HG2 H 0.487 10.825 1.327 1.00 . A A . 15 GLN HG2 1 1
21 15814 1 1 15 GLN HG3 H -0.496 10.265 -0.017 1.00 . A A . 15 GLN HG3 1 1
21 15815 1 1 15 GLN N N 1.755 8.855 3.094 1.00 . A A . 15 GLN N 1 1
21 15816 1 1 15 GLN NE2 N -2.792 10.371 1.276 1.00 . A A . 15 GLN NE2 1 1
21 15817 1 1 15 GLN O O -0.861 6.814 4.060 1.00 . A A . 15 GLN O 1 1
21 15818 1 1 15 GLN OE1 O -1.556 11.372 2.784 1.00 . A A . 15 GLN OE1 1 1
21 15819 1 1 16 LEU C C 0.951 4.476 4.841 1.00 . A A . 16 LEU C 1 1
21 15820 1 1 16 LEU CA C 0.909 4.707 3.324 1.00 . A A . 16 LEU CA 1 1
21 15821 1 1 16 LEU CB C 2.098 4.006 2.650 1.00 . A A . 16 LEU CB 1 1
21 15822 1 1 16 LEU CD1 C 3.286 3.311 0.574 1.00 . A A . 16 LEU CD1 1 1
21 15823 1 1 16 LEU CD2 C 0.870 2.724 0.817 1.00 . A A . 16 LEU CD2 1 1
21 15824 1 1 16 LEU CG C 1.941 3.775 1.137 1.00 . A A . 16 LEU CG 1 1
21 15825 1 1 16 LEU H H 1.733 6.396 2.342 1.00 . A A . 16 LEU H 1 1
21 15826 1 1 16 LEU HA H -0.023 4.283 2.962 1.00 . A A . 16 LEU HA 1 1
21 15827 1 1 16 LEU HB2 H 2.970 4.632 2.818 1.00 . A A . 16 LEU HB2 1 1
21 15828 1 1 16 LEU HB3 H 2.286 3.049 3.135 1.00 . A A . 16 LEU HB3 1 1
21 15829 1 1 16 LEU HD11 H 3.607 2.400 1.086 1.00 . A A . 16 LEU HD11 1 1
21 15830 1 1 16 LEU HD12 H 3.196 3.122 -0.496 1.00 . A A . 16 LEU HD12 1 1
21 15831 1 1 16 LEU HD13 H 4.034 4.087 0.727 1.00 . A A . 16 LEU HD13 1 1
21 15832 1 1 16 LEU HD21 H 0.793 2.590 -0.262 1.00 . A A . 16 LEU HD21 1 1
21 15833 1 1 16 LEU HD22 H 1.142 1.770 1.266 1.00 . A A . 16 LEU HD22 1 1
21 15834 1 1 16 LEU HD23 H -0.099 3.044 1.199 1.00 . A A . 16 LEU HD23 1 1
21 15835 1 1 16 LEU HG H 1.672 4.713 0.654 1.00 . A A . 16 LEU HG 1 1
21 15836 1 1 16 LEU N N 0.966 6.122 2.949 1.00 . A A . 16 LEU N 1 1
21 15837 1 1 16 LEU O O 0.296 3.562 5.341 1.00 . A A . 16 LEU O 1 1
21 15838 1 1 17 GLU C C 0.439 5.310 7.759 1.00 . A A . 17 GLU C 1 1
21 15839 1 1 17 GLU CA C 1.799 5.204 7.042 1.00 . A A . 17 GLU CA 1 1
21 15840 1 1 17 GLU CB C 2.763 6.286 7.547 1.00 . A A . 17 GLU CB 1 1
21 15841 1 1 17 GLU CD C 4.274 7.047 9.430 1.00 . A A . 17 GLU CD 1 1
21 15842 1 1 17 GLU CG C 3.223 6.020 8.984 1.00 . A A . 17 GLU CG 1 1
21 15843 1 1 17 GLU H H 2.274 5.979 5.102 1.00 . A A . 17 GLU H 1 1
21 15844 1 1 17 GLU HA H 2.226 4.227 7.263 1.00 . A A . 17 GLU HA 1 1
21 15845 1 1 17 GLU HB2 H 3.641 6.294 6.907 1.00 . A A . 17 GLU HB2 1 1
21 15846 1 1 17 GLU HB3 H 2.284 7.265 7.486 1.00 . A A . 17 GLU HB3 1 1
21 15847 1 1 17 GLU HG2 H 2.366 6.070 9.655 1.00 . A A . 17 GLU HG2 1 1
21 15848 1 1 17 GLU HG3 H 3.638 5.011 9.041 1.00 . A A . 17 GLU HG3 1 1
21 15849 1 1 17 GLU N N 1.683 5.309 5.584 1.00 . A A . 17 GLU N 1 1
21 15850 1 1 17 GLU O O 0.243 4.716 8.820 1.00 . A A . 17 GLU O 1 1
21 15851 1 1 17 GLU OE1 O 3.893 8.165 9.852 1.00 . A A . 17 GLU OE1 1 1
21 15852 1 1 17 GLU OE2 O 5.489 6.742 9.374 1.00 . A A . 17 GLU OE2 1 1
21 15853 1 1 18 ASN C C -2.659 4.788 7.783 1.00 . A A . 18 ASN C 1 1
21 15854 1 1 18 ASN CA C -1.895 6.124 7.704 1.00 . A A . 18 ASN CA 1 1
21 15855 1 1 18 ASN CB C -2.692 7.133 6.868 1.00 . A A . 18 ASN CB 1 1
21 15856 1 1 18 ASN CG C -2.122 8.542 6.964 1.00 . A A . 18 ASN CG 1 1
21 15857 1 1 18 ASN H H -0.326 6.436 6.273 1.00 . A A . 18 ASN H 1 1
21 15858 1 1 18 ASN HA H -1.817 6.501 8.724 1.00 . A A . 18 ASN HA 1 1
21 15859 1 1 18 ASN HB2 H -2.725 6.806 5.829 1.00 . A A . 18 ASN HB2 1 1
21 15860 1 1 18 ASN HB3 H -3.716 7.163 7.221 1.00 . A A . 18 ASN HB3 1 1
21 15861 1 1 18 ASN HD21 H -1.183 8.313 5.206 1.00 . A A . 18 ASN HD21 1 1
21 15862 1 1 18 ASN HD22 H -0.909 9.852 6.025 1.00 . A A . 18 ASN HD22 1 1
21 15863 1 1 18 ASN N N -0.535 6.003 7.164 1.00 . A A . 18 ASN N 1 1
21 15864 1 1 18 ASN ND2 N -1.358 8.949 5.973 1.00 . A A . 18 ASN ND2 1 1
21 15865 1 1 18 ASN O O -3.639 4.686 8.525 1.00 . A A . 18 ASN O 1 1
21 15866 1 1 18 ASN OD1 O -2.345 9.269 7.926 1.00 . A A . 18 ASN OD1 1 1
21 15867 1 1 19 TYR C C -1.895 1.387 7.803 1.00 . A A . 19 TYR C 1 1
21 15868 1 1 19 TYR CA C -2.793 2.408 7.063 1.00 . A A . 19 TYR CA 1 1
21 15869 1 1 19 TYR CB C -3.115 1.972 5.623 1.00 . A A . 19 TYR CB 1 1
21 15870 1 1 19 TYR CD1 C -5.030 3.436 4.776 1.00 . A A . 19 TYR CD1 1 1
21 15871 1 1 19 TYR CD2 C -2.802 3.747 3.853 1.00 . A A . 19 TYR CD2 1 1
21 15872 1 1 19 TYR CE1 C -5.511 4.477 3.953 1.00 . A A . 19 TYR CE1 1 1
21 15873 1 1 19 TYR CE2 C -3.267 4.788 3.032 1.00 . A A . 19 TYR CE2 1 1
21 15874 1 1 19 TYR CG C -3.672 3.068 4.726 1.00 . A A . 19 TYR CG 1 1
21 15875 1 1 19 TYR CZ C -4.631 5.154 3.077 1.00 . A A . 19 TYR CZ 1 1
21 15876 1 1 19 TYR H H -1.405 3.912 6.459 1.00 . A A . 19 TYR H 1 1
21 15877 1 1 19 TYR HA H -3.733 2.440 7.607 1.00 . A A . 19 TYR HA 1 1
21 15878 1 1 19 TYR HB2 H -2.204 1.591 5.168 1.00 . A A . 19 TYR HB2 1 1
21 15879 1 1 19 TYR HB3 H -3.827 1.145 5.655 1.00 . A A . 19 TYR HB3 1 1
21 15880 1 1 19 TYR HD1 H -5.704 2.922 5.446 1.00 . A A . 19 TYR HD1 1 1
21 15881 1 1 19 TYR HD2 H -1.766 3.463 3.822 1.00 . A A . 19 TYR HD2 1 1
21 15882 1 1 19 TYR HE1 H -6.553 4.758 3.991 1.00 . A A . 19 TYR HE1 1 1
21 15883 1 1 19 TYR HE2 H -2.571 5.298 2.378 1.00 . A A . 19 TYR HE2 1 1
21 15884 1 1 19 TYR HH H -4.406 6.557 1.741 1.00 . A A . 19 TYR HH 1 1
21 15885 1 1 19 TYR N N -2.216 3.759 7.049 1.00 . A A . 19 TYR N 1 1
21 15886 1 1 19 TYR O O -2.168 0.185 7.792 1.00 . A A . 19 TYR O 1 1
21 15887 1 1 19 TYR OH O -5.106 6.140 2.264 1.00 . A A . 19 TYR OH 1 1
21 15888 1 1 20 CYS C C -0.657 0.556 10.572 1.00 . A A . 20 CYS C 1 1
21 15889 1 1 20 CYS CA C 0.065 1.036 9.296 1.00 . A A . 20 CYS CA 1 1
21 15890 1 1 20 CYS CB C 1.334 1.839 9.614 1.00 . A A . 20 CYS CB 1 1
21 15891 1 1 20 CYS H H -0.678 2.862 8.455 1.00 . A A . 20 CYS H 1 1
21 15892 1 1 20 CYS HA H 0.365 0.162 8.720 1.00 . A A . 20 CYS HA 1 1
21 15893 1 1 20 CYS HB2 H 1.806 2.113 8.670 1.00 . A A . 20 CYS HB2 1 1
21 15894 1 1 20 CYS HB3 H 1.041 2.761 10.117 1.00 . A A . 20 CYS HB3 1 1
21 15895 1 1 20 CYS N N -0.821 1.856 8.454 1.00 . A A . 20 CYS N 1 1
21 15896 1 1 20 CYS O O -1.486 1.274 11.135 1.00 . A A . 20 CYS O 1 1
21 15897 1 1 20 CYS SG S 2.597 1.052 10.657 1.00 . A A . 20 CYS SG 1 1
21 15898 1 1 21 ASN C C -0.798 -0.469 13.502 1.00 . A A . 21 ASN C 1 1
21 15899 1 1 21 ASN CA C -0.997 -1.279 12.205 1.00 . A A . 21 ASN CA 1 1
21 15900 1 1 21 ASN CB C -0.546 -2.742 12.360 1.00 . A A . 21 ASN CB 1 1
21 15901 1 1 21 ASN CG C 0.892 -2.888 12.848 1.00 . A A . 21 ASN CG 1 1
21 15902 1 1 21 ASN H H 0.363 -1.184 10.551 1.00 . A A . 21 ASN H 1 1
21 15903 1 1 21 ASN HA H -2.068 -1.296 12.002 1.00 . A A . 21 ASN HA 1 1
21 15904 1 1 21 ASN HB2 H -1.197 -3.237 13.082 1.00 . A A . 21 ASN HB2 1 1
21 15905 1 1 21 ASN HB3 H -0.669 -3.262 11.409 1.00 . A A . 21 ASN HB3 1 1
21 15906 1 1 21 ASN HD21 H 1.563 -3.275 10.976 1.00 . A A . 21 ASN HD21 1 1
21 15907 1 1 21 ASN HD22 H 2.782 -3.283 12.224 1.00 . A A . 21 ASN HD22 1 1
21 15908 1 1 21 ASN N N -0.345 -0.657 11.042 1.00 . A A . 21 ASN N 1 1
21 15909 1 1 21 ASN ND2 N 1.813 -3.170 11.951 1.00 . A A . 21 ASN ND2 1 1
21 15910 1 1 21 ASN O O -1.570 -0.604 14.461 1.00 . A A . 21 ASN O 1 1
21 15911 1 1 21 ASN OD1 O 1.192 -2.738 14.026 1.00 . A A . 21 ASN OD1 1 1
21 15912 2 2 1 PHE C C 10.744 2.320 -2.981 1.00 . B B . 1 PHE C 1 1
21 15913 2 2 1 PHE CA C 10.617 0.778 -2.931 1.00 . B B . 1 PHE CA 1 1
21 15914 2 2 1 PHE CB C 9.156 0.292 -2.876 1.00 . B B . 1 PHE CB 1 1
21 15915 2 2 1 PHE CD1 C 8.476 0.919 -0.528 1.00 . B B . 1 PHE CD1 1 1
21 15916 2 2 1 PHE CD2 C 7.311 1.960 -2.395 1.00 . B B . 1 PHE CD2 1 1
21 15917 2 2 1 PHE CE1 C 7.711 1.675 0.375 1.00 . B B . 1 PHE CE1 1 1
21 15918 2 2 1 PHE CE2 C 6.544 2.718 -1.494 1.00 . B B . 1 PHE CE2 1 1
21 15919 2 2 1 PHE CG C 8.281 1.062 -1.911 1.00 . B B . 1 PHE CG 1 1
21 15920 2 2 1 PHE CZ C 6.750 2.579 -0.109 1.00 . B B . 1 PHE CZ 1 1
21 15921 2 2 1 PHE H1 H 11.818 0.826 -1.172 1.00 . B B . 1 PHE H1 1 1
21 15922 2 2 1 PHE HA H 11.036 0.390 -3.852 1.00 . B B . 1 PHE HA 1 1
21 15923 2 2 1 PHE HB2 H 8.725 0.365 -3.875 1.00 . B B . 1 PHE HB2 1 1
21 15924 2 2 1 PHE HB3 H 9.139 -0.766 -2.605 1.00 . B B . 1 PHE HB3 1 1
21 15925 2 2 1 PHE HD1 H 9.239 0.248 -0.166 1.00 . B B . 1 PHE HD1 1 1
21 15926 2 2 1 PHE HD2 H 7.175 2.077 -3.460 1.00 . B B . 1 PHE HD2 1 1
21 15927 2 2 1 PHE HE1 H 7.873 1.568 1.438 1.00 . B B . 1 PHE HE1 1 1
21 15928 2 2 1 PHE HE2 H 5.801 3.411 -1.865 1.00 . B B . 1 PHE HE2 1 1
21 15929 2 2 1 PHE HZ H 6.173 3.170 0.585 1.00 . B B . 1 PHE HZ 1 1
21 15930 2 2 1 PHE N N 11.377 0.190 -1.829 1.00 . B B . 1 PHE N 1 1
21 15931 2 2 1 PHE O O 11.320 2.940 -2.086 1.00 . B B . 1 PHE O 1 1
21 15932 2 2 2 VAL C C 8.778 4.766 -4.835 1.00 . B B . 2 VAL C 1 1
21 15933 2 2 2 VAL CA C 10.160 4.389 -4.287 1.00 . B B . 2 VAL CA 1 1
21 15934 2 2 2 VAL CB C 11.252 4.821 -5.302 1.00 . B B . 2 VAL CB 1 1
21 15935 2 2 2 VAL CG1 C 11.344 6.352 -5.457 1.00 . B B . 2 VAL CG1 1 1
21 15936 2 2 2 VAL CG2 C 12.655 4.305 -4.925 1.00 . B B . 2 VAL CG2 1 1
21 15937 2 2 2 VAL H H 9.721 2.341 -4.707 1.00 . B B . 2 VAL H 1 1
21 15938 2 2 2 VAL HA H 10.322 4.917 -3.345 1.00 . B B . 2 VAL HA 1 1
21 15939 2 2 2 VAL HB H 10.985 4.402 -6.273 1.00 . B B . 2 VAL HB 1 1
21 15940 2 2 2 VAL HG11 H 12.177 6.613 -6.110 1.00 . B B . 2 VAL HG11 1 1
21 15941 2 2 2 VAL HG12 H 10.437 6.746 -5.913 1.00 . B B . 2 VAL HG12 1 1
21 15942 2 2 2 VAL HG13 H 11.495 6.820 -4.483 1.00 . B B . 2 VAL HG13 1 1
21 15943 2 2 2 VAL HG21 H 12.932 4.664 -3.933 1.00 . B B . 2 VAL HG21 1 1
21 15944 2 2 2 VAL HG22 H 12.676 3.215 -4.934 1.00 . B B . 2 VAL HG22 1 1
21 15945 2 2 2 VAL HG23 H 13.390 4.658 -5.648 1.00 . B B . 2 VAL HG23 1 1
21 15946 2 2 2 VAL N N 10.194 2.931 -4.036 1.00 . B B . 2 VAL N 1 1
21 15947 2 2 2 VAL O O 8.161 3.955 -5.526 1.00 . B B . 2 VAL O 1 1
21 15948 2 2 3 ASN C C 6.715 6.256 -6.474 1.00 . B B . 3 ASN C 1 1
21 15949 2 2 3 ASN CA C 7.032 6.563 -4.996 1.00 . B B . 3 ASN CA 1 1
21 15950 2 2 3 ASN CB C 7.034 8.078 -4.716 1.00 . B B . 3 ASN CB 1 1
21 15951 2 2 3 ASN CG C 7.279 8.455 -3.251 1.00 . B B . 3 ASN CG 1 1
21 15952 2 2 3 ASN H H 8.881 6.565 -3.947 1.00 . B B . 3 ASN H 1 1
21 15953 2 2 3 ASN HA H 6.218 6.134 -4.418 1.00 . B B . 3 ASN HA 1 1
21 15954 2 2 3 ASN HB2 H 7.805 8.547 -5.329 1.00 . B B . 3 ASN HB2 1 1
21 15955 2 2 3 ASN HB3 H 6.073 8.497 -5.014 1.00 . B B . 3 ASN HB3 1 1
21 15956 2 2 3 ASN HD21 H 7.723 10.370 -3.746 1.00 . B B . 3 ASN HD21 1 1
21 15957 2 2 3 ASN HD22 H 7.826 9.966 -2.042 1.00 . B B . 3 ASN HD22 1 1
21 15958 2 2 3 ASN N N 8.311 5.986 -4.549 1.00 . B B . 3 ASN N 1 1
21 15959 2 2 3 ASN ND2 N 7.637 9.701 -2.995 1.00 . B B . 3 ASN ND2 1 1
21 15960 2 2 3 ASN O O 7.439 6.666 -7.385 1.00 . B B . 3 ASN O 1 1
21 15961 2 2 3 ASN OD1 O 7.182 7.651 -2.329 1.00 . B B . 3 ASN OD1 1 1
21 15962 2 2 4 GLN C C 3.704 4.538 -7.864 1.00 . B B . 4 GLN C 1 1
21 15963 2 2 4 GLN CA C 5.178 4.970 -7.977 1.00 . B B . 4 GLN CA 1 1
21 15964 2 2 4 GLN CB C 6.119 3.844 -8.456 1.00 . B B . 4 GLN CB 1 1
21 15965 2 2 4 GLN CD C 7.159 1.570 -7.993 1.00 . B B . 4 GLN CD 1 1
21 15966 2 2 4 GLN CG C 6.049 2.553 -7.622 1.00 . B B . 4 GLN CG 1 1
21 15967 2 2 4 GLN H H 5.058 5.268 -5.891 1.00 . B B . 4 GLN H 1 1
21 15968 2 2 4 GLN HA H 5.228 5.754 -8.731 1.00 . B B . 4 GLN HA 1 1
21 15969 2 2 4 GLN HB2 H 5.879 3.597 -9.491 1.00 . B B . 4 GLN HB2 1 1
21 15970 2 2 4 GLN HB3 H 7.144 4.218 -8.449 1.00 . B B . 4 GLN HB3 1 1
21 15971 2 2 4 GLN HE21 H 8.576 2.701 -7.114 1.00 . B B . 4 GLN HE21 1 1
21 15972 2 2 4 GLN HE22 H 9.132 1.217 -7.898 1.00 . B B . 4 GLN HE22 1 1
21 15973 2 2 4 GLN HG2 H 6.131 2.794 -6.563 1.00 . B B . 4 GLN HG2 1 1
21 15974 2 2 4 GLN HG3 H 5.089 2.072 -7.788 1.00 . B B . 4 GLN HG3 1 1
21 15975 2 2 4 GLN N N 5.625 5.516 -6.692 1.00 . B B . 4 GLN N 1 1
21 15976 2 2 4 GLN NE2 N 8.394 1.848 -7.626 1.00 . B B . 4 GLN NE2 1 1
21 15977 2 2 4 GLN O O 3.077 4.728 -6.820 1.00 . B B . 4 GLN O 1 1
21 15978 2 2 4 GLN OE1 O 6.939 0.547 -8.630 1.00 . B B . 4 GLN OE1 1 1
21 15979 2 2 5 HIS C C 1.356 2.274 -8.233 1.00 . B B . 5 HIS C 1 1
21 15980 2 2 5 HIS CA C 1.712 3.581 -8.983 1.00 . B B . 5 HIS CA 1 1
21 15981 2 2 5 HIS CB C 1.294 3.515 -10.461 1.00 . B B . 5 HIS CB 1 1
21 15982 2 2 5 HIS CD2 C 2.531 5.110 -12.028 1.00 . B B . 5 HIS CD2 1 1
21 15983 2 2 5 HIS CE1 C 1.214 6.869 -11.886 1.00 . B B . 5 HIS CE1 1 1
21 15984 2 2 5 HIS CG C 1.492 4.817 -11.193 1.00 . B B . 5 HIS CG 1 1
21 15985 2 2 5 HIS H H 3.680 3.848 -9.770 1.00 . B B . 5 HIS H 1 1
21 15986 2 2 5 HIS HA H 1.134 4.376 -8.515 1.00 . B B . 5 HIS HA 1 1
21 15987 2 2 5 HIS HB2 H 1.861 2.730 -10.963 1.00 . B B . 5 HIS HB2 1 1
21 15988 2 2 5 HIS HB3 H 0.238 3.255 -10.517 1.00 . B B . 5 HIS HB3 1 1
21 15989 2 2 5 HIS HD2 H 3.346 4.451 -12.294 1.00 . B B . 5 HIS HD2 1 1
21 15990 2 2 5 HIS HE1 H 0.813 7.863 -12.042 1.00 . B B . 5 HIS HE1 1 1
21 15991 2 2 5 HIS HE2 H 2.938 6.924 -13.092 1.00 . B B . 5 HIS HE2 1 1
21 15992 2 2 5 HIS N N 3.136 3.959 -8.924 1.00 . B B . 5 HIS N 1 1
21 15993 2 2 5 HIS ND1 N 0.656 5.931 -11.103 1.00 . B B . 5 HIS ND1 1 1
21 15994 2 2 5 HIS NE2 N 2.341 6.405 -12.456 1.00 . B B . 5 HIS NE2 1 1
21 15995 2 2 5 HIS O O 0.174 1.970 -8.049 1.00 . B B . 5 HIS O 1 1
21 15996 2 2 6 LEU C C 1.405 -0.797 -7.747 1.00 . B B . 6 LEU C 1 1
21 15997 2 2 6 LEU CA C 2.305 0.251 -7.043 1.00 . B B . 6 LEU CA 1 1
21 15998 2 2 6 LEU CB C 1.882 0.557 -5.577 1.00 . B B . 6 LEU CB 1 1
21 15999 2 2 6 LEU CD1 C 2.033 1.923 -3.458 1.00 . B B . 6 LEU CD1 1 1
21 16000 2 2 6 LEU CD2 C 4.143 1.377 -4.684 1.00 . B B . 6 LEU CD2 1 1
21 16001 2 2 6 LEU CG C 2.648 1.683 -4.844 1.00 . B B . 6 LEU CG 1 1
21 16002 2 2 6 LEU H H 3.295 1.855 -8.046 1.00 . B B . 6 LEU H 1 1
21 16003 2 2 6 LEU HA H 3.304 -0.189 -7.016 1.00 . B B . 6 LEU HA 1 1
21 16004 2 2 6 LEU HB2 H 0.825 0.822 -5.582 1.00 . B B . 6 LEU HB2 1 1
21 16005 2 2 6 LEU HB3 H 1.987 -0.349 -4.981 1.00 . B B . 6 LEU HB3 1 1
21 16006 2 2 6 LEU HD11 H 2.560 2.735 -2.956 1.00 . B B . 6 LEU HD11 1 1
21 16007 2 2 6 LEU HD12 H 0.985 2.200 -3.563 1.00 . B B . 6 LEU HD12 1 1
21 16008 2 2 6 LEU HD13 H 2.109 1.020 -2.857 1.00 . B B . 6 LEU HD13 1 1
21 16009 2 2 6 LEU HD21 H 4.651 2.241 -4.256 1.00 . B B . 6 LEU HD21 1 1
21 16010 2 2 6 LEU HD22 H 4.278 0.525 -4.024 1.00 . B B . 6 LEU HD22 1 1
21 16011 2 2 6 LEU HD23 H 4.590 1.146 -5.647 1.00 . B B . 6 LEU HD23 1 1
21 16012 2 2 6 LEU HG H 2.549 2.609 -5.400 1.00 . B B . 6 LEU HG 1 1
21 16013 2 2 6 LEU N N 2.378 1.508 -7.815 1.00 . B B . 6 LEU N 1 1
21 16014 2 2 6 LEU O O 1.265 -0.790 -8.970 1.00 . B B . 6 LEU O 1 1
21 16015 2 2 7 CYS C C -0.154 -3.804 -8.077 1.00 . B B . 7 CYS C 1 1
21 16016 2 2 7 CYS CA C -0.407 -2.506 -7.289 1.00 . B B . 7 CYS CA 1 1
21 16017 2 2 7 CYS CB C -1.449 -1.628 -7.995 1.00 . B B . 7 CYS CB 1 1
21 16018 2 2 7 CYS H H 1.143 -1.761 -6.025 1.00 . B B . 7 CYS H 1 1
21 16019 2 2 7 CYS HA H -0.867 -2.799 -6.343 1.00 . B B . 7 CYS HA 1 1
21 16020 2 2 7 CYS HB2 H -1.429 -0.644 -7.531 1.00 . B B . 7 CYS HB2 1 1
21 16021 2 2 7 CYS HB3 H -1.193 -1.513 -9.049 1.00 . B B . 7 CYS HB3 1 1
21 16022 2 2 7 CYS N N 0.810 -1.718 -6.978 1.00 . B B . 7 CYS N 1 1
21 16023 2 2 7 CYS O O -0.883 -4.783 -7.898 1.00 . B B . 7 CYS O 1 1
21 16024 2 2 7 CYS SG S -3.139 -2.265 -7.862 1.00 . B B . 7 CYS SG 1 1
21 16025 2 2 8 GLY C C 2.027 -6.071 -8.777 1.00 . B B . 8 GLY C 1 1
21 16026 2 2 8 GLY CA C 1.326 -5.044 -9.665 1.00 . B B . 8 GLY CA 1 1
21 16027 2 2 8 GLY H H 1.434 -3.003 -9.016 1.00 . B B . 8 GLY H 1 1
21 16028 2 2 8 GLY HA2 H 0.453 -5.524 -10.112 1.00 . B B . 8 GLY HA2 1 1
21 16029 2 2 8 GLY HA3 H 2.015 -4.745 -10.456 1.00 . B B . 8 GLY HA3 1 1
21 16030 2 2 8 GLY N N 0.904 -3.858 -8.896 1.00 . B B . 8 GLY N 1 1
21 16031 2 2 8 GLY O O 3.248 -6.202 -8.832 1.00 . B B . 8 GLY O 1 1
21 16032 2 2 9 SER C C 2.226 -6.775 -5.568 1.00 . B B . 9 SER C 1 1
21 16033 2 2 9 SER CA C 1.665 -7.576 -6.768 1.00 . B B . 9 SER CA 1 1
21 16034 2 2 9 SER CB C 2.649 -8.685 -7.193 1.00 . B B . 9 SER CB 1 1
21 16035 2 2 9 SER H H 0.264 -6.471 -7.940 1.00 . B B . 9 SER H 1 1
21 16036 2 2 9 SER HA H 0.774 -8.081 -6.392 1.00 . B B . 9 SER HA 1 1
21 16037 2 2 9 SER HB2 H 3.600 -8.246 -7.498 1.00 . B B . 9 SER HB2 1 1
21 16038 2 2 9 SER HB3 H 2.844 -9.329 -6.332 1.00 . B B . 9 SER HB3 1 1
21 16039 2 2 9 SER HG H 2.778 -10.168 -8.488 1.00 . B B . 9 SER HG 1 1
21 16040 2 2 9 SER N N 1.250 -6.707 -7.896 1.00 . B B . 9 SER N 1 1
21 16041 2 2 9 SER O O 2.523 -7.340 -4.514 1.00 . B B . 9 SER O 1 1
21 16042 2 2 9 SER OG O 2.120 -9.482 -8.250 1.00 . B B . 9 SER OG 1 1
21 16043 2 2 10 HIS C C 1.779 -4.012 -3.737 1.00 . B B . 10 HIS C 1 1
21 16044 2 2 10 HIS CA C 2.875 -4.508 -4.721 1.00 . B B . 10 HIS CA 1 1
21 16045 2 2 10 HIS CB C 3.580 -3.370 -5.486 1.00 . B B . 10 HIS CB 1 1
21 16046 2 2 10 HIS CD2 C 6.064 -3.271 -5.061 1.00 . B B . 10 HIS CD2 1 1
21 16047 2 2 10 HIS CE1 C 6.120 -1.913 -3.334 1.00 . B B . 10 HIS CE1 1 1
21 16048 2 2 10 HIS CG C 4.801 -2.877 -4.773 1.00 . B B . 10 HIS CG 1 1
21 16049 2 2 10 HIS H H 2.132 -5.077 -6.620 1.00 . B B . 10 HIS H 1 1
21 16050 2 2 10 HIS HA H 3.646 -5.017 -4.141 1.00 . B B . 10 HIS HA 1 1
21 16051 2 2 10 HIS HB2 H 3.902 -3.726 -6.467 1.00 . B B . 10 HIS HB2 1 1
21 16052 2 2 10 HIS HB3 H 2.907 -2.532 -5.648 1.00 . B B . 10 HIS HB3 1 1
21 16053 2 2 10 HIS HD2 H 6.323 -3.959 -5.847 1.00 . B B . 10 HIS HD2 1 1
21 16054 2 2 10 HIS HE1 H 6.492 -1.318 -2.510 1.00 . B B . 10 HIS HE1 1 1
21 16055 2 2 10 HIS HE2 H 7.901 -2.741 -4.097 1.00 . B B . 10 HIS HE2 1 1
21 16056 2 2 10 HIS N N 2.363 -5.452 -5.716 1.00 . B B . 10 HIS N 1 1
21 16057 2 2 10 HIS ND1 N 4.823 -2.032 -3.667 1.00 . B B . 10 HIS ND1 1 1
21 16058 2 2 10 HIS NE2 N 6.892 -2.651 -4.152 1.00 . B B . 10 HIS NE2 1 1
21 16059 2 2 10 HIS O O 0.781 -4.693 -3.489 1.00 . B B . 10 HIS O 1 1
21 16060 2 2 11 LEU C C 0.913 -2.589 -0.923 1.00 . B B . 11 LEU C 1 1
21 16061 2 2 11 LEU CA C 1.023 -2.021 -2.343 1.00 . B B . 11 LEU CA 1 1
21 16062 2 2 11 LEU CB C -0.333 -1.888 -3.068 1.00 . B B . 11 LEU CB 1 1
21 16063 2 2 11 LEU CD1 C -2.439 -0.645 -3.527 1.00 . B B . 11 LEU CD1 1 1
21 16064 2 2 11 LEU CD2 C -1.270 -0.190 -1.360 1.00 . B B . 11 LEU CD2 1 1
21 16065 2 2 11 LEU CG C -1.074 -0.556 -2.836 1.00 . B B . 11 LEU CG 1 1
21 16066 2 2 11 LEU H H 2.839 -2.366 -3.362 1.00 . B B . 11 LEU H 1 1
21 16067 2 2 11 LEU HA H 1.447 -1.021 -2.240 1.00 . B B . 11 LEU HA 1 1
21 16068 2 2 11 LEU HB2 H -0.165 -1.962 -4.143 1.00 . B B . 11 LEU HB2 1 1
21 16069 2 2 11 LEU HB3 H -0.974 -2.721 -2.787 1.00 . B B . 11 LEU HB3 1 1
21 16070 2 2 11 LEU HD11 H -2.971 0.300 -3.427 1.00 . B B . 11 LEU HD11 1 1
21 16071 2 2 11 LEU HD12 H -2.298 -0.866 -4.585 1.00 . B B . 11 LEU HD12 1 1
21 16072 2 2 11 LEU HD13 H -3.025 -1.440 -3.066 1.00 . B B . 11 LEU HD13 1 1
21 16073 2 2 11 LEU HD21 H -1.887 0.705 -1.292 1.00 . B B . 11 LEU HD21 1 1
21 16074 2 2 11 LEU HD22 H -1.758 -1.005 -0.827 1.00 . B B . 11 LEU HD22 1 1
21 16075 2 2 11 LEU HD23 H -0.310 0.032 -0.896 1.00 . B B . 11 LEU HD23 1 1
21 16076 2 2 11 LEU HG H -0.504 0.244 -3.309 1.00 . B B . 11 LEU HG 1 1
21 16077 2 2 11 LEU N N 1.962 -2.817 -3.156 1.00 . B B . 11 LEU N 1 1
21 16078 2 2 11 LEU O O 1.246 -1.908 0.038 1.00 . B B . 11 LEU O 1 1
21 16079 2 2 12 VAL C C 2.301 -4.680 0.781 1.00 . B B . 12 VAL C 1 1
21 16080 2 2 12 VAL CA C 0.814 -4.694 0.395 1.00 . B B . 12 VAL CA 1 1
21 16081 2 2 12 VAL CB C 0.371 -6.151 0.114 1.00 . B B . 12 VAL CB 1 1
21 16082 2 2 12 VAL CG1 C 0.796 -7.175 1.183 1.00 . B B . 12 VAL CG1 1 1
21 16083 2 2 12 VAL CG2 C -1.152 -6.233 -0.070 1.00 . B B . 12 VAL CG2 1 1
21 16084 2 2 12 VAL H H 0.308 -4.341 -1.673 1.00 . B B . 12 VAL H 1 1
21 16085 2 2 12 VAL HA H 0.236 -4.254 1.211 1.00 . B B . 12 VAL HA 1 1
21 16086 2 2 12 VAL HB H 0.837 -6.440 -0.832 1.00 . B B . 12 VAL HB 1 1
21 16087 2 2 12 VAL HG11 H 1.881 -7.237 1.244 1.00 . B B . 12 VAL HG11 1 1
21 16088 2 2 12 VAL HG12 H 0.399 -6.901 2.158 1.00 . B B . 12 VAL HG12 1 1
21 16089 2 2 12 VAL HG13 H 0.420 -8.164 0.916 1.00 . B B . 12 VAL HG13 1 1
21 16090 2 2 12 VAL HG21 H -1.469 -5.611 -0.906 1.00 . B B . 12 VAL HG21 1 1
21 16091 2 2 12 VAL HG22 H -1.440 -7.262 -0.289 1.00 . B B . 12 VAL HG22 1 1
21 16092 2 2 12 VAL HG23 H -1.658 -5.903 0.838 1.00 . B B . 12 VAL HG23 1 1
21 16093 2 2 12 VAL N N 0.589 -3.875 -0.811 1.00 . B B . 12 VAL N 1 1
21 16094 2 2 12 VAL O O 2.639 -4.517 1.951 1.00 . B B . 12 VAL O 1 1
21 16095 2 2 13 GLU C C 5.074 -3.345 0.384 1.00 . B B . 13 GLU C 1 1
21 16096 2 2 13 GLU CA C 4.634 -4.741 -0.084 1.00 . B B . 13 GLU CA 1 1
21 16097 2 2 13 GLU CB C 5.303 -5.059 -1.433 1.00 . B B . 13 GLU CB 1 1
21 16098 2 2 13 GLU CD C 5.440 -7.598 -1.239 1.00 . B B . 13 GLU CD 1 1
21 16099 2 2 13 GLU CG C 4.924 -6.408 -2.061 1.00 . B B . 13 GLU CG 1 1
21 16100 2 2 13 GLU H H 2.798 -5.026 -1.130 1.00 . B B . 13 GLU H 1 1
21 16101 2 2 13 GLU HA H 4.962 -5.473 0.655 1.00 . B B . 13 GLU HA 1 1
21 16102 2 2 13 GLU HB2 H 5.024 -4.285 -2.144 1.00 . B B . 13 GLU HB2 1 1
21 16103 2 2 13 GLU HB3 H 6.386 -5.020 -1.308 1.00 . B B . 13 GLU HB3 1 1
21 16104 2 2 13 GLU HG2 H 3.842 -6.472 -2.184 1.00 . B B . 13 GLU HG2 1 1
21 16105 2 2 13 GLU HG3 H 5.351 -6.442 -3.065 1.00 . B B . 13 GLU HG3 1 1
21 16106 2 2 13 GLU N N 3.176 -4.815 -0.221 1.00 . B B . 13 GLU N 1 1
21 16107 2 2 13 GLU O O 5.869 -3.226 1.313 1.00 . B B . 13 GLU O 1 1
21 16108 2 2 13 GLU OE1 O 6.636 -7.952 -1.369 1.00 . B B . 13 GLU OE1 1 1
21 16109 2 2 13 GLU OE2 O 4.653 -8.195 -0.468 1.00 . B B . 13 GLU OE2 1 1
21 16110 2 2 14 ALA C C 4.382 -0.641 1.627 1.00 . B B . 14 ALA C 1 1
21 16111 2 2 14 ALA CA C 4.787 -0.897 0.167 1.00 . B B . 14 ALA CA 1 1
21 16112 2 2 14 ALA CB C 4.042 0.039 -0.796 1.00 . B B . 14 ALA CB 1 1
21 16113 2 2 14 ALA H H 3.886 -2.448 -0.983 1.00 . B B . 14 ALA H 1 1
21 16114 2 2 14 ALA HA H 5.858 -0.708 0.084 1.00 . B B . 14 ALA HA 1 1
21 16115 2 2 14 ALA HB1 H 4.256 -0.217 -1.831 1.00 . B B . 14 ALA HB1 1 1
21 16116 2 2 14 ALA HB2 H 2.966 -0.006 -0.624 1.00 . B B . 14 ALA HB2 1 1
21 16117 2 2 14 ALA HB3 H 4.378 1.059 -0.633 1.00 . B B . 14 ALA HB3 1 1
21 16118 2 2 14 ALA N N 4.521 -2.283 -0.219 1.00 . B B . 14 ALA N 1 1
21 16119 2 2 14 ALA O O 5.198 -0.171 2.423 1.00 . B B . 14 ALA O 1 1
21 16120 2 2 15 LEU C C 3.555 -1.643 4.359 1.00 . B B . 15 LEU C 1 1
21 16121 2 2 15 LEU CA C 2.653 -0.907 3.371 1.00 . B B . 15 LEU CA 1 1
21 16122 2 2 15 LEU CB C 1.216 -1.441 3.472 1.00 . B B . 15 LEU CB 1 1
21 16123 2 2 15 LEU CD1 C -1.230 -1.274 3.249 1.00 . B B . 15 LEU CD1 1 1
21 16124 2 2 15 LEU CD2 C 0.040 0.804 3.749 1.00 . B B . 15 LEU CD2 1 1
21 16125 2 2 15 LEU CG C 0.082 -0.526 2.993 1.00 . B B . 15 LEU CG 1 1
21 16126 2 2 15 LEU H H 2.529 -1.393 1.294 1.00 . B B . 15 LEU H 1 1
21 16127 2 2 15 LEU HA H 2.676 0.134 3.666 1.00 . B B . 15 LEU HA 1 1
21 16128 2 2 15 LEU HB2 H 1.148 -2.384 2.925 1.00 . B B . 15 LEU HB2 1 1
21 16129 2 2 15 LEU HB3 H 1.026 -1.635 4.527 1.00 . B B . 15 LEU HB3 1 1
21 16130 2 2 15 LEU HD11 H -1.187 -2.245 2.765 1.00 . B B . 15 LEU HD11 1 1
21 16131 2 2 15 LEU HD12 H -1.382 -1.415 4.319 1.00 . B B . 15 LEU HD12 1 1
21 16132 2 2 15 LEU HD13 H -2.070 -0.715 2.851 1.00 . B B . 15 LEU HD13 1 1
21 16133 2 2 15 LEU HD21 H -0.788 1.404 3.376 1.00 . B B . 15 LEU HD21 1 1
21 16134 2 2 15 LEU HD22 H -0.081 0.628 4.818 1.00 . B B . 15 LEU HD22 1 1
21 16135 2 2 15 LEU HD23 H 0.956 1.361 3.588 1.00 . B B . 15 LEU HD23 1 1
21 16136 2 2 15 LEU HG H 0.187 -0.336 1.925 1.00 . B B . 15 LEU HG 1 1
21 16137 2 2 15 LEU N N 3.149 -1.009 1.999 1.00 . B B . 15 LEU N 1 1
21 16138 2 2 15 LEU O O 3.928 -1.066 5.374 1.00 . B B . 15 LEU O 1 1
21 16139 2 2 16 TYR C C 6.259 -2.928 5.040 1.00 . B B . 16 TYR C 1 1
21 16140 2 2 16 TYR CA C 4.898 -3.636 4.887 1.00 . B B . 16 TYR CA 1 1
21 16141 2 2 16 TYR CB C 5.055 -5.046 4.300 1.00 . B B . 16 TYR CB 1 1
21 16142 2 2 16 TYR CD1 C 6.010 -6.408 6.211 1.00 . B B . 16 TYR CD1 1 1
21 16143 2 2 16 TYR CD2 C 7.438 -5.895 4.302 1.00 . B B . 16 TYR CD2 1 1
21 16144 2 2 16 TYR CE1 C 7.087 -7.057 6.845 1.00 . B B . 16 TYR CE1 1 1
21 16145 2 2 16 TYR CE2 C 8.522 -6.529 4.933 1.00 . B B . 16 TYR CE2 1 1
21 16146 2 2 16 TYR CG C 6.184 -5.828 4.940 1.00 . B B . 16 TYR CG 1 1
21 16147 2 2 16 TYR CZ C 8.350 -7.116 6.208 1.00 . B B . 16 TYR CZ 1 1
21 16148 2 2 16 TYR H H 3.631 -3.296 3.195 1.00 . B B . 16 TYR H 1 1
21 16149 2 2 16 TYR HA H 4.475 -3.734 5.889 1.00 . B B . 16 TYR HA 1 1
21 16150 2 2 16 TYR HB2 H 4.120 -5.593 4.429 1.00 . B B . 16 TYR HB2 1 1
21 16151 2 2 16 TYR HB3 H 5.247 -4.973 3.229 1.00 . B B . 16 TYR HB3 1 1
21 16152 2 2 16 TYR HD1 H 5.049 -6.339 6.706 1.00 . B B . 16 TYR HD1 1 1
21 16153 2 2 16 TYR HD2 H 7.574 -5.439 3.331 1.00 . B B . 16 TYR HD2 1 1
21 16154 2 2 16 TYR HE1 H 6.953 -7.498 7.822 1.00 . B B . 16 TYR HE1 1 1
21 16155 2 2 16 TYR HE2 H 9.487 -6.557 4.448 1.00 . B B . 16 TYR HE2 1 1
21 16156 2 2 16 TYR HH H 9.174 -8.094 7.687 1.00 . B B . 16 TYR HH 1 1
21 16157 2 2 16 TYR N N 3.962 -2.876 4.055 1.00 . B B . 16 TYR N 1 1
21 16158 2 2 16 TYR O O 6.780 -2.840 6.153 1.00 . B B . 16 TYR O 1 1
21 16159 2 2 16 TYR OH O 9.402 -7.731 6.818 1.00 . B B . 16 TYR OH 1 1
21 16160 2 2 17 LEU C C 8.054 -0.341 4.707 1.00 . B B . 17 LEU C 1 1
21 16161 2 2 17 LEU CA C 8.114 -1.689 3.964 1.00 . B B . 17 LEU CA 1 1
21 16162 2 2 17 LEU CB C 8.616 -1.533 2.517 1.00 . B B . 17 LEU CB 1 1
21 16163 2 2 17 LEU CD1 C 9.327 -2.637 0.372 1.00 . B B . 17 LEU CD1 1 1
21 16164 2 2 17 LEU CD2 C 10.370 -3.402 2.514 1.00 . B B . 17 LEU CD2 1 1
21 16165 2 2 17 LEU CG C 9.086 -2.855 1.870 1.00 . B B . 17 LEU CG 1 1
21 16166 2 2 17 LEU H H 6.343 -2.499 3.061 1.00 . B B . 17 LEU H 1 1
21 16167 2 2 17 LEU HA H 8.832 -2.297 4.513 1.00 . B B . 17 LEU HA 1 1
21 16168 2 2 17 LEU HB2 H 7.812 -1.106 1.915 1.00 . B B . 17 LEU HB2 1 1
21 16169 2 2 17 LEU HB3 H 9.449 -0.829 2.505 1.00 . B B . 17 LEU HB3 1 1
21 16170 2 2 17 LEU HD11 H 9.601 -3.582 -0.098 1.00 . B B . 17 LEU HD11 1 1
21 16171 2 2 17 LEU HD12 H 8.416 -2.265 -0.098 1.00 . B B . 17 LEU HD12 1 1
21 16172 2 2 17 LEU HD13 H 10.131 -1.916 0.227 1.00 . B B . 17 LEU HD13 1 1
21 16173 2 2 17 LEU HD21 H 10.189 -3.680 3.552 1.00 . B B . 17 LEU HD21 1 1
21 16174 2 2 17 LEU HD22 H 10.700 -4.292 1.980 1.00 . B B . 17 LEU HD22 1 1
21 16175 2 2 17 LEU HD23 H 11.161 -2.650 2.475 1.00 . B B . 17 LEU HD23 1 1
21 16176 2 2 17 LEU HG H 8.309 -3.611 1.979 1.00 . B B . 17 LEU HG 1 1
21 16177 2 2 17 LEU N N 6.819 -2.383 3.952 1.00 . B B . 17 LEU N 1 1
21 16178 2 2 17 LEU O O 9.002 -0.002 5.415 1.00 . B B . 17 LEU O 1 1
21 16179 2 2 18 VAL C C 6.486 1.327 6.864 1.00 . B B . 18 VAL C 1 1
21 16180 2 2 18 VAL CA C 6.690 1.632 5.376 1.00 . B B . 18 VAL CA 1 1
21 16181 2 2 18 VAL CB C 5.450 2.379 4.833 1.00 . B B . 18 VAL CB 1 1
21 16182 2 2 18 VAL CG1 C 5.004 3.568 5.702 1.00 . B B . 18 VAL CG1 1 1
21 16183 2 2 18 VAL CG2 C 5.747 2.906 3.428 1.00 . B B . 18 VAL CG2 1 1
21 16184 2 2 18 VAL H H 6.246 0.082 3.926 1.00 . B B . 18 VAL H 1 1
21 16185 2 2 18 VAL HA H 7.558 2.286 5.272 1.00 . B B . 18 VAL HA 1 1
21 16186 2 2 18 VAL HB H 4.618 1.676 4.767 1.00 . B B . 18 VAL HB 1 1
21 16187 2 2 18 VAL HG11 H 4.660 3.224 6.677 1.00 . B B . 18 VAL HG11 1 1
21 16188 2 2 18 VAL HG12 H 5.829 4.269 5.835 1.00 . B B . 18 VAL HG12 1 1
21 16189 2 2 18 VAL HG13 H 4.175 4.079 5.217 1.00 . B B . 18 VAL HG13 1 1
21 16190 2 2 18 VAL HG21 H 6.076 2.098 2.788 1.00 . B B . 18 VAL HG21 1 1
21 16191 2 2 18 VAL HG22 H 4.840 3.323 3.006 1.00 . B B . 18 VAL HG22 1 1
21 16192 2 2 18 VAL HG23 H 6.527 3.665 3.468 1.00 . B B . 18 VAL HG23 1 1
21 16193 2 2 18 VAL N N 6.943 0.393 4.605 1.00 . B B . 18 VAL N 1 1
21 16194 2 2 18 VAL O O 7.147 1.908 7.722 1.00 . B B . 18 VAL O 1 1
21 16195 2 2 19 CYS C C 6.188 -0.700 9.337 1.00 . B B . 19 CYS C 1 1
21 16196 2 2 19 CYS CA C 5.128 0.079 8.528 1.00 . B B . 19 CYS CA 1 1
21 16197 2 2 19 CYS CB C 3.805 -0.691 8.420 1.00 . B B . 19 CYS CB 1 1
21 16198 2 2 19 CYS H H 5.041 0.008 6.382 1.00 . B B . 19 CYS H 1 1
21 16199 2 2 19 CYS HA H 4.943 1.009 9.065 1.00 . B B . 19 CYS HA 1 1
21 16200 2 2 19 CYS HB2 H 3.165 -0.199 7.685 1.00 . B B . 19 CYS HB2 1 1
21 16201 2 2 19 CYS HB3 H 4.010 -1.695 8.044 1.00 . B B . 19 CYS HB3 1 1
21 16202 2 2 19 CYS N N 5.555 0.415 7.162 1.00 . B B . 19 CYS N 1 1
21 16203 2 2 19 CYS O O 6.186 -0.668 10.569 1.00 . B B . 19 CYS O 1 1
21 16204 2 2 19 CYS SG S 2.842 -0.841 9.942 1.00 . B B . 19 CYS SG 1 1
21 16205 2 2 20 GLY C C 8.151 -3.385 9.786 1.00 . B B . 20 GLY C 1 1
21 16206 2 2 20 GLY CA C 8.340 -1.977 9.216 1.00 . B B . 20 GLY CA 1 1
21 16207 2 2 20 GLY H H 7.010 -1.419 7.651 1.00 . B B . 20 GLY H 1 1
21 16208 2 2 20 GLY HA2 H 9.092 -2.039 8.430 1.00 . B B . 20 GLY HA2 1 1
21 16209 2 2 20 GLY HA3 H 8.714 -1.348 10.024 1.00 . B B . 20 GLY HA3 1 1
21 16210 2 2 20 GLY N N 7.120 -1.376 8.656 1.00 . B B . 20 GLY N 1 1
21 16211 2 2 20 GLY O O 8.990 -4.253 9.543 1.00 . B B . 20 GLY O 1 1
21 16212 2 2 21 GLU C C 5.298 -4.993 11.654 1.00 . B B . 21 GLU C 1 1
21 16213 2 2 21 GLU CA C 6.767 -4.892 11.204 1.00 . B B . 21 GLU CA 1 1
21 16214 2 2 21 GLU CB C 7.737 -5.146 12.382 1.00 . B B . 21 GLU CB 1 1
21 16215 2 2 21 GLU CD C 8.682 -4.411 14.610 1.00 . B B . 21 GLU CD 1 1
21 16216 2 2 21 GLU CG C 7.777 -4.024 13.431 1.00 . B B . 21 GLU CG 1 1
21 16217 2 2 21 GLU H H 6.429 -2.850 10.693 1.00 . B B . 21 GLU H 1 1
21 16218 2 2 21 GLU HA H 6.930 -5.695 10.484 1.00 . B B . 21 GLU HA 1 1
21 16219 2 2 21 GLU HB2 H 7.450 -6.076 12.873 1.00 . B B . 21 GLU HB2 1 1
21 16220 2 2 21 GLU HB3 H 8.744 -5.286 11.991 1.00 . B B . 21 GLU HB3 1 1
21 16221 2 2 21 GLU HG2 H 8.151 -3.109 12.967 1.00 . B B . 21 GLU HG2 1 1
21 16222 2 2 21 GLU HG3 H 6.770 -3.825 13.798 1.00 . B B . 21 GLU HG3 1 1
21 16223 2 2 21 GLU N N 7.063 -3.623 10.525 1.00 . B B . 21 GLU N 1 1
21 16224 2 2 21 GLU O O 4.607 -3.984 11.804 1.00 . B B . 21 GLU O 1 1
21 16225 2 2 21 GLU OE1 O 8.232 -5.191 15.485 1.00 . B B . 21 GLU OE1 1 1
21 16226 2 2 21 GLU OE2 O 9.843 -3.943 14.671 1.00 . B B . 21 GLU OE2 1 1
21 16227 2 2 22 ARG C C 2.336 -6.440 11.400 1.00 . B B . 22 ARG C 1 1
21 16228 2 2 22 ARG CA C 3.507 -6.628 12.393 1.00 . B B . 22 ARG CA 1 1
21 16229 2 2 22 ARG CB C 3.208 -5.981 13.767 1.00 . B B . 22 ARG CB 1 1
21 16230 2 2 22 ARG CD C 4.945 -7.356 15.113 1.00 . B B . 22 ARG CD 1 1
21 16231 2 2 22 ARG CG C 4.365 -5.976 14.781 1.00 . B B . 22 ARG CG 1 1
21 16232 2 2 22 ARG CZ C 6.962 -8.088 16.431 1.00 . B B . 22 ARG CZ 1 1
21 16233 2 2 22 ARG H H 5.474 -6.994 11.690 1.00 . B B . 22 ARG H 1 1
21 16234 2 2 22 ARG HA H 3.564 -7.703 12.560 1.00 . B B . 22 ARG HA 1 1
21 16235 2 2 22 ARG HB2 H 2.910 -4.948 13.614 1.00 . B B . 22 ARG HB2 1 1
21 16236 2 2 22 ARG HB3 H 2.362 -6.502 14.218 1.00 . B B . 22 ARG HB3 1 1
21 16237 2 2 22 ARG HD2 H 4.258 -7.880 15.780 1.00 . B B . 22 ARG HD2 1 1
21 16238 2 2 22 ARG HD3 H 5.065 -7.940 14.200 1.00 . B B . 22 ARG HD3 1 1
21 16239 2 2 22 ARG HE H 6.746 -6.317 15.580 1.00 . B B . 22 ARG HE 1 1
21 16240 2 2 22 ARG HG2 H 5.160 -5.344 14.393 1.00 . B B . 22 ARG HG2 1 1
21 16241 2 2 22 ARG HG3 H 4.015 -5.517 15.706 1.00 . B B . 22 ARG HG3 1 1
21 16242 2 2 22 ARG HH11 H 5.590 -9.572 16.415 1.00 . B B . 22 ARG HH11 1 1
21 16243 2 2 22 ARG HH12 H 7.071 -9.936 17.252 1.00 . B B . 22 ARG HH12 1 1
21 16244 2 2 22 ARG HH21 H 8.493 -6.808 16.555 1.00 . B B . 22 ARG HH21 1 1
21 16245 2 2 22 ARG HH22 H 8.749 -8.354 17.359 1.00 . B B . 22 ARG HH22 1 1
21 16246 2 2 22 ARG N N 4.830 -6.234 11.860 1.00 . B B . 22 ARG N 1 1
21 16247 2 2 22 ARG NE N 6.266 -7.202 15.738 1.00 . B B . 22 ARG NE 1 1
21 16248 2 2 22 ARG NH1 N 6.507 -9.289 16.722 1.00 . B B . 22 ARG NH1 1 1
21 16249 2 2 22 ARG NH2 N 8.159 -7.732 16.830 1.00 . B B . 22 ARG NH2 1 1
21 16250 2 2 22 ARG O O 1.183 -6.706 11.751 1.00 . B B . 22 ARG O 1 1
21 16251 2 2 23 GLY C C 0.807 -4.757 8.945 1.00 . B B . 23 GLY C 1 1
21 16252 2 2 23 GLY CA C 1.663 -6.021 9.032 1.00 . B B . 23 GLY CA 1 1
21 16253 2 2 23 GLY H H 3.573 -5.787 9.958 1.00 . B B . 23 GLY H 1 1
21 16254 2 2 23 GLY HA2 H 2.212 -6.097 8.094 1.00 . B B . 23 GLY HA2 1 1
21 16255 2 2 23 GLY HA3 H 0.995 -6.878 9.120 1.00 . B B . 23 GLY HA3 1 1
21 16256 2 2 23 GLY N N 2.614 -6.030 10.154 1.00 . B B . 23 GLY N 1 1
21 16257 2 2 23 GLY O O 1.273 -3.655 9.218 1.00 . B B . 23 GLY O 1 1
21 16258 2 2 24 HIS C C -2.821 -4.428 7.926 1.00 . B B . 24 HIS C 1 1
21 16259 2 2 24 HIS CA C -1.413 -3.856 8.211 1.00 . B B . 24 HIS CA 1 1
21 16260 2 2 24 HIS CB C -0.897 -2.998 7.039 1.00 . B B . 24 HIS CB 1 1
21 16261 2 2 24 HIS CD2 C 0.832 -4.032 5.477 1.00 . B B . 24 HIS CD2 1 1
21 16262 2 2 24 HIS CE1 C -0.511 -4.907 3.968 1.00 . B B . 24 HIS CE1 1 1
21 16263 2 2 24 HIS CG C -0.463 -3.798 5.842 1.00 . B B . 24 HIS CG 1 1
21 16264 2 2 24 HIS H H -0.749 -5.866 8.325 1.00 . B B . 24 HIS H 1 1
21 16265 2 2 24 HIS HA H -1.508 -3.204 9.081 1.00 . B B . 24 HIS HA 1 1
21 16266 2 2 24 HIS HB2 H -1.675 -2.302 6.726 1.00 . B B . 24 HIS HB2 1 1
21 16267 2 2 24 HIS HB3 H -0.053 -2.395 7.377 1.00 . B B . 24 HIS HB3 1 1
21 16268 2 2 24 HIS HD2 H 1.717 -3.656 5.976 1.00 . B B . 24 HIS HD2 1 1
21 16269 2 2 24 HIS HE1 H -0.851 -5.380 3.056 1.00 . B B . 24 HIS HE1 1 1
21 16270 2 2 24 HIS HE2 H 1.576 -5.006 3.723 1.00 . B B . 24 HIS HE2 1 1
21 16271 2 2 24 HIS N N -0.446 -4.921 8.525 1.00 . B B . 24 HIS N 1 1
21 16272 2 2 24 HIS ND1 N -1.318 -4.360 4.892 1.00 . B B . 24 HIS ND1 1 1
21 16273 2 2 24 HIS NE2 N 0.782 -4.739 4.297 1.00 . B B . 24 HIS NE2 1 1
21 16274 2 2 24 HIS O O -2.976 -5.627 7.670 1.00 . B B . 24 HIS O 1 1
21 16275 2 2 25 PHE C C -5.783 -4.025 6.407 1.00 . B B . 25 PHE C 1 1
21 16276 2 2 25 PHE CA C -5.258 -3.981 7.857 1.00 . B B . 25 PHE CA 1 1
21 16277 2 2 25 PHE CB C -6.120 -3.075 8.754 1.00 . B B . 25 PHE CB 1 1
21 16278 2 2 25 PHE CD1 C -6.810 -1.057 7.371 1.00 . B B . 25 PHE CD1 1 1
21 16279 2 2 25 PHE CD2 C -5.322 -0.723 9.270 1.00 . B B . 25 PHE CD2 1 1
21 16280 2 2 25 PHE CE1 C -6.800 0.326 7.119 1.00 . B B . 25 PHE CE1 1 1
21 16281 2 2 25 PHE CE2 C -5.323 0.661 9.025 1.00 . B B . 25 PHE CE2 1 1
21 16282 2 2 25 PHE CG C -6.073 -1.587 8.449 1.00 . B B . 25 PHE CG 1 1
21 16283 2 2 25 PHE CZ C -6.068 1.188 7.955 1.00 . B B . 25 PHE CZ 1 1
21 16284 2 2 25 PHE H H -3.659 -2.603 8.183 1.00 . B B . 25 PHE H 1 1
21 16285 2 2 25 PHE HA H -5.360 -4.997 8.242 1.00 . B B . 25 PHE HA 1 1
21 16286 2 2 25 PHE HB2 H -7.159 -3.405 8.688 1.00 . B B . 25 PHE HB2 1 1
21 16287 2 2 25 PHE HB3 H -5.813 -3.231 9.790 1.00 . B B . 25 PHE HB3 1 1
21 16288 2 2 25 PHE HD1 H -7.396 -1.709 6.740 1.00 . B B . 25 PHE HD1 1 1
21 16289 2 2 25 PHE HD2 H -4.755 -1.117 10.102 1.00 . B B . 25 PHE HD2 1 1
21 16290 2 2 25 PHE HE1 H -7.364 0.729 6.290 1.00 . B B . 25 PHE HE1 1 1
21 16291 2 2 25 PHE HE2 H -4.752 1.322 9.664 1.00 . B B . 25 PHE HE2 1 1
21 16292 2 2 25 PHE HZ H -6.078 2.254 7.776 1.00 . B B . 25 PHE HZ 1 1
21 16293 2 2 25 PHE N N -3.851 -3.575 7.984 1.00 . B B . 25 PHE N 1 1
21 16294 2 2 25 PHE O O -6.892 -4.510 6.179 1.00 . B B . 25 PHE O 1 1
21 16295 2 2 26 TYR C C -5.632 -4.901 3.394 1.00 . B B . 26 TYR C 1 1
21 16296 2 2 26 TYR CA C -5.442 -3.501 4.012 1.00 . B B . 26 TYR CA 1 1
21 16297 2 2 26 TYR CB C -4.416 -2.690 3.201 1.00 . B B . 26 TYR CB 1 1
21 16298 2 2 26 TYR CD1 C -5.776 -2.641 1.042 1.00 . B B . 26 TYR CD1 1 1
21 16299 2 2 26 TYR CD2 C -3.402 -3.159 0.919 1.00 . B B . 26 TYR CD2 1 1
21 16300 2 2 26 TYR CE1 C -5.896 -2.851 -0.344 1.00 . B B . 26 TYR CE1 1 1
21 16301 2 2 26 TYR CE2 C -3.503 -3.319 -0.473 1.00 . B B . 26 TYR CE2 1 1
21 16302 2 2 26 TYR CG C -4.533 -2.812 1.686 1.00 . B B . 26 TYR CG 1 1
21 16303 2 2 26 TYR CZ C -4.755 -3.181 -1.110 1.00 . B B . 26 TYR CZ 1 1
21 16304 2 2 26 TYR H H -4.124 -3.134 5.662 1.00 . B B . 26 TYR H 1 1
21 16305 2 2 26 TYR HA H -6.403 -2.989 3.949 1.00 . B B . 26 TYR HA 1 1
21 16306 2 2 26 TYR HB2 H -4.502 -1.637 3.475 1.00 . B B . 26 TYR HB2 1 1
21 16307 2 2 26 TYR HB3 H -3.421 -3.026 3.491 1.00 . B B . 26 TYR HB3 1 1
21 16308 2 2 26 TYR HD1 H -6.654 -2.387 1.620 1.00 . B B . 26 TYR HD1 1 1
21 16309 2 2 26 TYR HD2 H -2.448 -3.318 1.396 1.00 . B B . 26 TYR HD2 1 1
21 16310 2 2 26 TYR HE1 H -6.865 -2.780 -0.817 1.00 . B B . 26 TYR HE1 1 1
21 16311 2 2 26 TYR HE2 H -2.624 -3.571 -1.047 1.00 . B B . 26 TYR HE2 1 1
21 16312 2 2 26 TYR HH H -5.767 -3.293 -2.778 1.00 . B B . 26 TYR HH 1 1
21 16313 2 2 26 TYR N N -5.019 -3.535 5.422 1.00 . B B . 26 TYR N 1 1
21 16314 2 2 26 TYR O O -6.604 -5.093 2.659 1.00 . B B . 26 TYR O 1 1
21 16315 2 2 26 TYR OH O -4.862 -3.390 -2.452 1.00 . B B . 26 TYR OH 1 1
21 16316 2 2 27 THR C C -5.714 -7.670 2.241 1.00 . B B . 27 THR C 1 1
21 16317 2 2 27 THR CA C -4.534 -7.196 3.122 1.00 . B B . 27 THR CA 1 1
21 16318 2 2 27 THR CB C -4.206 -8.213 4.230 1.00 . B B . 27 THR CB 1 1
21 16319 2 2 27 THR CG2 C -2.806 -7.982 4.804 1.00 . B B . 27 THR CG2 1 1
21 16320 2 2 27 THR H H -4.015 -5.547 4.367 1.00 . B B . 27 THR H 1 1
21 16321 2 2 27 THR HA H -3.649 -7.169 2.491 1.00 . B B . 27 THR HA 1 1
21 16322 2 2 27 THR HB H -4.239 -9.222 3.810 1.00 . B B . 27 THR HB 1 1
21 16323 2 2 27 THR HG1 H -6.019 -8.281 4.913 1.00 . B B . 27 THR HG1 1 1
21 16324 2 2 27 THR HG21 H -2.595 -8.736 5.562 1.00 . B B . 27 THR HG21 1 1
21 16325 2 2 27 THR HG22 H -2.061 -8.067 4.013 1.00 . B B . 27 THR HG22 1 1
21 16326 2 2 27 THR HG23 H -2.736 -6.994 5.259 1.00 . B B . 27 THR HG23 1 1
21 16327 2 2 27 THR N N -4.710 -5.835 3.692 1.00 . B B . 27 THR N 1 1
21 16328 2 2 27 THR O O -6.687 -8.209 2.781 1.00 . B B . 27 THR O 1 1
21 16329 2 2 27 THR OG1 O -5.137 -8.112 5.287 1.00 . B B . 27 THR OG1 1 1
21 16330 2 2 28 PRO C C -7.172 -9.029 -0.266 1.00 . B B . 28 PRO C 1 1
21 16331 2 2 28 PRO CA C -6.819 -7.563 0.020 1.00 . B B . 28 PRO CA 1 1
21 16332 2 2 28 PRO CB C -6.438 -6.817 -1.264 1.00 . B B . 28 PRO CB 1 1
21 16333 2 2 28 PRO CD C -4.538 -6.888 0.171 1.00 . B B . 28 PRO CD 1 1
21 16334 2 2 28 PRO CG C -4.919 -6.953 -1.306 1.00 . B B . 28 PRO CG 1 1
21 16335 2 2 28 PRO HA H -7.680 -7.058 0.462 1.00 . B B . 28 PRO HA 1 1
21 16336 2 2 28 PRO HB2 H -6.907 -7.247 -2.151 1.00 . B B . 28 PRO HB2 1 1
21 16337 2 2 28 PRO HB3 H -6.706 -5.764 -1.166 1.00 . B B . 28 PRO HB3 1 1
21 16338 2 2 28 PRO HD2 H -3.641 -7.482 0.343 1.00 . B B . 28 PRO HD2 1 1
21 16339 2 2 28 PRO HD3 H -4.377 -5.851 0.467 1.00 . B B . 28 PRO HD3 1 1
21 16340 2 2 28 PRO HG2 H -4.648 -7.928 -1.713 1.00 . B B . 28 PRO HG2 1 1
21 16341 2 2 28 PRO HG3 H -4.451 -6.155 -1.882 1.00 . B B . 28 PRO HG3 1 1
21 16342 2 2 28 PRO N N -5.668 -7.432 0.910 1.00 . B B . 28 PRO N 1 1
21 16343 2 2 28 PRO O O -6.337 -9.926 -0.135 1.00 . B B . 28 PRO O 1 1
21 16344 2 2 29 LYS C C -10.083 -10.451 -2.118 1.00 . B B . 29 LYS C 1 1
21 16345 2 2 29 LYS CA C -8.946 -10.575 -1.080 1.00 . B B . 29 LYS CA 1 1
21 16346 2 2 29 LYS CB C -9.400 -11.307 0.201 1.00 . B B . 29 LYS CB 1 1
21 16347 2 2 29 LYS CD C -10.183 -13.467 1.260 1.00 . B B . 29 LYS CD 1 1
21 16348 2 2 29 LYS CE C -10.710 -14.894 1.038 1.00 . B B . 29 LYS CE 1 1
21 16349 2 2 29 LYS CG C -9.821 -12.763 -0.056 1.00 . B B . 29 LYS CG 1 1
21 16350 2 2 29 LYS H H -9.042 -8.468 -0.796 1.00 . B B . 29 LYS H 1 1
21 16351 2 2 29 LYS HA H -8.143 -11.154 -1.538 1.00 . B B . 29 LYS HA 1 1
21 16352 2 2 29 LYS HB2 H -8.575 -11.311 0.916 1.00 . B B . 29 LYS HB2 1 1
21 16353 2 2 29 LYS HB3 H -10.235 -10.764 0.649 1.00 . B B . 29 LYS HB3 1 1
21 16354 2 2 29 LYS HD2 H -9.313 -13.494 1.918 1.00 . B B . 29 LYS HD2 1 1
21 16355 2 2 29 LYS HD3 H -10.966 -12.892 1.759 1.00 . B B . 29 LYS HD3 1 1
21 16356 2 2 29 LYS HE2 H -11.105 -15.266 1.988 1.00 . B B . 29 LYS HE2 1 1
21 16357 2 2 29 LYS HE3 H -11.541 -14.858 0.327 1.00 . B B . 29 LYS HE3 1 1
21 16358 2 2 29 LYS HG2 H -10.691 -12.778 -0.712 1.00 . B B . 29 LYS HG2 1 1
21 16359 2 2 29 LYS HG3 H -8.999 -13.290 -0.539 1.00 . B B . 29 LYS HG3 1 1
21 16360 2 2 29 LYS HZ1 H -10.032 -16.760 0.440 1.00 . B B . 29 LYS HZ1 1 1
21 16361 2 2 29 LYS HZ2 H -9.302 -15.535 -0.353 1.00 . B B . 29 LYS HZ2 1 1
21 16362 2 2 29 LYS HZ3 H -8.886 -15.876 1.195 1.00 . B B . 29 LYS HZ3 1 1
21 16363 2 2 29 LYS N N -8.414 -9.257 -0.707 1.00 . B B . 29 LYS N 1 1
21 16364 2 2 29 LYS NZ N -9.659 -15.826 0.546 1.00 . B B . 29 LYS NZ 1 1
21 16365 2 2 29 LYS O O -10.959 -9.587 -1.995 1.00 . B B . 29 LYS O 1 1
21 16366 2 2 30 THR C C -12.419 -11.946 -3.764 1.00 . B B . 30 THR C 1 1
21 16367 2 2 30 THR CA C -11.066 -11.395 -4.228 1.00 . B B . 30 THR CA 1 1
21 16368 2 2 30 THR CB C -10.548 -12.237 -5.402 1.00 . B B . 30 THR CB 1 1
21 16369 2 2 30 THR CG2 C -9.462 -11.493 -6.184 1.00 . B B . 30 THR CG2 1 1
21 16370 2 2 30 THR H H -9.313 -11.990 -3.167 1.00 . B B . 30 THR H 1 1
21 16371 2 2 30 THR HA H -11.254 -10.390 -4.602 1.00 . B B . 30 THR HA 1 1
21 16372 2 2 30 THR HB H -11.374 -12.451 -6.082 1.00 . B B . 30 THR HB 1 1
21 16373 2 2 30 THR HG1 H -10.685 -13.897 -4.413 1.00 . B B . 30 THR HG1 1 1
21 16374 2 2 30 THR HG21 H -9.134 -12.107 -7.023 1.00 . B B . 30 THR HG21 1 1
21 16375 2 2 30 THR HG22 H -9.864 -10.557 -6.570 1.00 . B B . 30 THR HG22 1 1
21 16376 2 2 30 THR HG23 H -8.608 -11.279 -5.541 1.00 . B B . 30 THR HG23 1 1
21 16377 2 2 30 THR N N -10.063 -11.314 -3.141 1.00 . B B . 30 THR N 1 1
21 16378 2 2 30 THR O O -13.454 -11.319 -4.084 1.00 . B B . 30 THR O 1 1
21 16379 2 2 30 THR OXT O -12.450 -13.003 -3.093 1.00 . B B . 30 THR OXT 1 1
21 16380 2 2 30 THR OG1 O -9.993 -13.452 -4.937 1.00 . B B . 30 THR OG1 1 1
22 16381 1 1 1 GLY C C -8.749 2.610 -0.404 1.00 . A A . 1 GLY C 1 1
22 16382 1 1 1 GLY CA C -9.987 2.311 0.430 1.00 . A A . 1 GLY CA 1 1
22 16383 1 1 1 GLY H1 H -11.242 3.644 -0.525 1.00 . A A . 1 GLY H1 1 1
22 16384 1 1 1 GLY H2 H -10.506 4.273 0.797 1.00 . A A . 1 GLY H2 1 1
22 16385 1 1 1 GLY H3 H -11.752 3.222 0.974 1.00 . A A . 1 GLY H3 1 1
22 16386 1 1 1 GLY HA2 H -9.683 2.104 1.456 1.00 . A A . 1 GLY HA2 1 1
22 16387 1 1 1 GLY HA3 H -10.472 1.425 0.021 1.00 . A A . 1 GLY HA3 1 1
22 16388 1 1 1 GLY N N -10.939 3.445 0.421 1.00 . A A . 1 GLY N 1 1
22 16389 1 1 1 GLY O O -8.834 3.314 -1.406 1.00 . A A . 1 GLY O 1 1
22 16390 1 1 2 ILE C C -6.164 2.244 -2.133 1.00 . A A . 2 ILE C 1 1
22 16391 1 1 2 ILE CA C -6.260 2.404 -0.605 1.00 . A A . 2 ILE CA 1 1
22 16392 1 1 2 ILE CB C -5.155 1.609 0.135 1.00 . A A . 2 ILE CB 1 1
22 16393 1 1 2 ILE CD1 C -2.633 1.507 0.588 1.00 . A A . 2 ILE CD1 1 1
22 16394 1 1 2 ILE CG1 C -3.761 2.185 -0.192 1.00 . A A . 2 ILE CG1 1 1
22 16395 1 1 2 ILE CG2 C -5.232 0.094 -0.138 1.00 . A A . 2 ILE CG2 1 1
22 16396 1 1 2 ILE H H -7.596 1.471 0.798 1.00 . A A . 2 ILE H 1 1
22 16397 1 1 2 ILE HA H -6.079 3.466 -0.416 1.00 . A A . 2 ILE HA 1 1
22 16398 1 1 2 ILE HB H -5.311 1.753 1.205 1.00 . A A . 2 ILE HB 1 1
22 16399 1 1 2 ILE HD11 H -1.733 2.114 0.521 1.00 . A A . 2 ILE HD11 1 1
22 16400 1 1 2 ILE HD12 H -2.911 1.392 1.634 1.00 . A A . 2 ILE HD12 1 1
22 16401 1 1 2 ILE HD13 H -2.431 0.525 0.166 1.00 . A A . 2 ILE HD13 1 1
22 16402 1 1 2 ILE HG12 H -3.550 2.085 -1.256 1.00 . A A . 2 ILE HG12 1 1
22 16403 1 1 2 ILE HG13 H -3.756 3.248 0.050 1.00 . A A . 2 ILE HG13 1 1
22 16404 1 1 2 ILE HG21 H -4.959 -0.127 -1.170 1.00 . A A . 2 ILE HG21 1 1
22 16405 1 1 2 ILE HG22 H -4.549 -0.436 0.525 1.00 . A A . 2 ILE HG22 1 1
22 16406 1 1 2 ILE HG23 H -6.237 -0.282 0.056 1.00 . A A . 2 ILE HG23 1 1
22 16407 1 1 2 ILE N N -7.585 2.062 -0.027 1.00 . A A . 2 ILE N 1 1
22 16408 1 1 2 ILE O O -5.497 3.039 -2.792 1.00 . A A . 2 ILE O 1 1
22 16409 1 1 3 VAL C C -7.501 2.241 -4.952 1.00 . A A . 3 VAL C 1 1
22 16410 1 1 3 VAL CA C -7.002 1.021 -4.154 1.00 . A A . 3 VAL CA 1 1
22 16411 1 1 3 VAL CB C -7.892 -0.221 -4.405 1.00 . A A . 3 VAL CB 1 1
22 16412 1 1 3 VAL CG1 C -9.347 -0.039 -3.937 1.00 . A A . 3 VAL CG1 1 1
22 16413 1 1 3 VAL CG2 C -7.886 -0.693 -5.868 1.00 . A A . 3 VAL CG2 1 1
22 16414 1 1 3 VAL H H -7.367 0.655 -2.064 1.00 . A A . 3 VAL H 1 1
22 16415 1 1 3 VAL HA H -5.997 0.783 -4.508 1.00 . A A . 3 VAL HA 1 1
22 16416 1 1 3 VAL HB H -7.469 -1.027 -3.804 1.00 . A A . 3 VAL HB 1 1
22 16417 1 1 3 VAL HG11 H -9.377 0.246 -2.885 1.00 . A A . 3 VAL HG11 1 1
22 16418 1 1 3 VAL HG12 H -9.849 0.724 -4.532 1.00 . A A . 3 VAL HG12 1 1
22 16419 1 1 3 VAL HG13 H -9.884 -0.983 -4.046 1.00 . A A . 3 VAL HG13 1 1
22 16420 1 1 3 VAL HG21 H -6.864 -0.836 -6.209 1.00 . A A . 3 VAL HG21 1 1
22 16421 1 1 3 VAL HG22 H -8.413 -1.644 -5.950 1.00 . A A . 3 VAL HG22 1 1
22 16422 1 1 3 VAL HG23 H -8.382 0.037 -6.509 1.00 . A A . 3 VAL HG23 1 1
22 16423 1 1 3 VAL N N -6.889 1.278 -2.701 1.00 . A A . 3 VAL N 1 1
22 16424 1 1 3 VAL O O -7.152 2.397 -6.121 1.00 . A A . 3 VAL O 1 1
22 16425 1 1 4 GLU C C -7.649 5.465 -5.035 1.00 . A A . 4 GLU C 1 1
22 16426 1 1 4 GLU CA C -8.751 4.388 -4.925 1.00 . A A . 4 GLU CA 1 1
22 16427 1 1 4 GLU CB C -9.939 4.938 -4.113 1.00 . A A . 4 GLU CB 1 1
22 16428 1 1 4 GLU CD C -12.255 4.537 -3.182 1.00 . A A . 4 GLU CD 1 1
22 16429 1 1 4 GLU CG C -11.129 3.970 -4.056 1.00 . A A . 4 GLU CG 1 1
22 16430 1 1 4 GLU H H -8.496 2.969 -3.345 1.00 . A A . 4 GLU H 1 1
22 16431 1 1 4 GLU HA H -9.104 4.173 -5.934 1.00 . A A . 4 GLU HA 1 1
22 16432 1 1 4 GLU HB2 H -9.606 5.166 -3.100 1.00 . A A . 4 GLU HB2 1 1
22 16433 1 1 4 GLU HB3 H -10.278 5.868 -4.572 1.00 . A A . 4 GLU HB3 1 1
22 16434 1 1 4 GLU HG2 H -11.498 3.793 -5.068 1.00 . A A . 4 GLU HG2 1 1
22 16435 1 1 4 GLU HG3 H -10.813 3.011 -3.641 1.00 . A A . 4 GLU HG3 1 1
22 16436 1 1 4 GLU N N -8.268 3.138 -4.319 1.00 . A A . 4 GLU N 1 1
22 16437 1 1 4 GLU O O -7.821 6.452 -5.754 1.00 . A A . 4 GLU O 1 1
22 16438 1 1 4 GLU OE1 O -12.255 4.271 -1.957 1.00 . A A . 4 GLU OE1 1 1
22 16439 1 1 4 GLU OE2 O -13.146 5.244 -3.711 1.00 . A A . 4 GLU OE2 1 1
22 16440 1 1 5 GLN C C -4.214 5.370 -5.124 1.00 . A A . 5 GLN C 1 1
22 16441 1 1 5 GLN CA C -5.332 6.132 -4.405 1.00 . A A . 5 GLN CA 1 1
22 16442 1 1 5 GLN CB C -4.964 6.590 -2.976 1.00 . A A . 5 GLN CB 1 1
22 16443 1 1 5 GLN CD C -3.698 8.702 -3.703 1.00 . A A . 5 GLN CD 1 1
22 16444 1 1 5 GLN CG C -3.672 7.422 -2.866 1.00 . A A . 5 GLN CG 1 1
22 16445 1 1 5 GLN H H -6.433 4.430 -3.794 1.00 . A A . 5 GLN H 1 1
22 16446 1 1 5 GLN HA H -5.534 7.018 -5.017 1.00 . A A . 5 GLN HA 1 1
22 16447 1 1 5 GLN HB2 H -5.789 7.184 -2.583 1.00 . A A . 5 GLN HB2 1 1
22 16448 1 1 5 GLN HB3 H -4.858 5.715 -2.332 1.00 . A A . 5 GLN HB3 1 1
22 16449 1 1 5 GLN HE21 H -2.377 7.996 -5.091 1.00 . A A . 5 GLN HE21 1 1
22 16450 1 1 5 GLN HE22 H -2.948 9.642 -5.298 1.00 . A A . 5 GLN HE22 1 1
22 16451 1 1 5 GLN HG2 H -3.524 7.698 -1.822 1.00 . A A . 5 GLN HG2 1 1
22 16452 1 1 5 GLN HG3 H -2.816 6.816 -3.160 1.00 . A A . 5 GLN HG3 1 1
22 16453 1 1 5 GLN N N -6.519 5.282 -4.341 1.00 . A A . 5 GLN N 1 1
22 16454 1 1 5 GLN NE2 N -2.953 8.775 -4.787 1.00 . A A . 5 GLN NE2 1 1
22 16455 1 1 5 GLN O O -4.051 5.554 -6.324 1.00 . A A . 5 GLN O 1 1
22 16456 1 1 5 GLN OE1 O -4.416 9.653 -3.415 1.00 . A A . 5 GLN OE1 1 1
22 16457 1 1 6 CYS C C -2.137 3.355 -6.246 1.00 . A A . 6 CYS C 1 1
22 16458 1 1 6 CYS CA C -2.128 4.045 -4.872 1.00 . A A . 6 CYS CA 1 1
22 16459 1 1 6 CYS CB C -1.577 3.098 -3.805 1.00 . A A . 6 CYS CB 1 1
22 16460 1 1 6 CYS H H -3.732 4.298 -3.480 1.00 . A A . 6 CYS H 1 1
22 16461 1 1 6 CYS HA H -1.450 4.895 -4.955 1.00 . A A . 6 CYS HA 1 1
22 16462 1 1 6 CYS HB2 H -2.327 2.334 -3.599 1.00 . A A . 6 CYS HB2 1 1
22 16463 1 1 6 CYS HB3 H -0.699 2.594 -4.210 1.00 . A A . 6 CYS HB3 1 1
22 16464 1 1 6 CYS N N -3.447 4.525 -4.426 1.00 . A A . 6 CYS N 1 1
22 16465 1 1 6 CYS O O -1.248 3.598 -7.066 1.00 . A A . 6 CYS O 1 1
22 16466 1 1 6 CYS SG S -1.091 3.863 -2.233 1.00 . A A . 6 CYS SG 1 1
22 16467 1 1 7 CYS C C -3.631 2.747 -9.005 1.00 . A A . 7 CYS C 1 1
22 16468 1 1 7 CYS CA C -3.290 1.827 -7.813 1.00 . A A . 7 CYS CA 1 1
22 16469 1 1 7 CYS CB C -4.365 0.740 -7.676 1.00 . A A . 7 CYS CB 1 1
22 16470 1 1 7 CYS H H -3.858 2.392 -5.819 1.00 . A A . 7 CYS H 1 1
22 16471 1 1 7 CYS HA H -2.340 1.346 -8.047 1.00 . A A . 7 CYS HA 1 1
22 16472 1 1 7 CYS HB2 H -5.304 1.210 -7.394 1.00 . A A . 7 CYS HB2 1 1
22 16473 1 1 7 CYS HB3 H -4.501 0.276 -8.651 1.00 . A A . 7 CYS HB3 1 1
22 16474 1 1 7 CYS N N -3.158 2.539 -6.533 1.00 . A A . 7 CYS N 1 1
22 16475 1 1 7 CYS O O -3.448 2.342 -10.158 1.00 . A A . 7 CYS O 1 1
22 16476 1 1 7 CYS SG S -4.036 -0.605 -6.514 1.00 . A A . 7 CYS SG 1 1
22 16477 1 1 8 THR C C -3.734 6.171 -9.828 1.00 . A A . 8 THR C 1 1
22 16478 1 1 8 THR CA C -4.635 4.940 -9.721 1.00 . A A . 8 THR CA 1 1
22 16479 1 1 8 THR CB C -6.061 5.347 -9.314 1.00 . A A . 8 THR CB 1 1
22 16480 1 1 8 THR CG2 C -6.732 6.296 -10.310 1.00 . A A . 8 THR CG2 1 1
22 16481 1 1 8 THR H H -4.228 4.208 -7.758 1.00 . A A . 8 THR H 1 1
22 16482 1 1 8 THR HA H -4.681 4.482 -10.708 1.00 . A A . 8 THR HA 1 1
22 16483 1 1 8 THR HB H -6.040 5.819 -8.330 1.00 . A A . 8 THR HB 1 1
22 16484 1 1 8 THR HG1 H -7.726 4.412 -8.900 1.00 . A A . 8 THR HG1 1 1
22 16485 1 1 8 THR HG21 H -7.773 6.457 -10.025 1.00 . A A . 8 THR HG21 1 1
22 16486 1 1 8 THR HG22 H -6.227 7.263 -10.305 1.00 . A A . 8 THR HG22 1 1
22 16487 1 1 8 THR HG23 H -6.695 5.874 -11.315 1.00 . A A . 8 THR HG23 1 1
22 16488 1 1 8 THR N N -4.127 3.964 -8.736 1.00 . A A . 8 THR N 1 1
22 16489 1 1 8 THR O O -3.628 6.763 -10.900 1.00 . A A . 8 THR O 1 1
22 16490 1 1 8 THR OG1 O -6.851 4.175 -9.256 1.00 . A A . 8 THR OG1 1 1
22 16491 1 1 9 SER C C -1.187 7.582 -7.504 1.00 . A A . 9 SER C 1 1
22 16492 1 1 9 SER CA C -2.219 7.743 -8.632 1.00 . A A . 9 SER CA 1 1
22 16493 1 1 9 SER CB C -3.093 8.981 -8.388 1.00 . A A . 9 SER CB 1 1
22 16494 1 1 9 SER H H -3.225 6.040 -7.879 1.00 . A A . 9 SER H 1 1
22 16495 1 1 9 SER HA H -1.660 7.883 -9.561 1.00 . A A . 9 SER HA 1 1
22 16496 1 1 9 SER HB2 H -3.959 8.952 -9.049 1.00 . A A . 9 SER HB2 1 1
22 16497 1 1 9 SER HB3 H -3.464 8.967 -7.365 1.00 . A A . 9 SER HB3 1 1
22 16498 1 1 9 SER HG H -2.942 10.943 -8.523 1.00 . A A . 9 SER HG 1 1
22 16499 1 1 9 SER N N -3.072 6.556 -8.741 1.00 . A A . 9 SER N 1 1
22 16500 1 1 9 SER O O -1.427 6.917 -6.492 1.00 . A A . 9 SER O 1 1
22 16501 1 1 9 SER OG O -2.348 10.169 -8.621 1.00 . A A . 9 SER OG 1 1
22 16502 1 1 10 ILE C C 1.108 8.184 -5.449 1.00 . A A . 10 ILE C 1 1
22 16503 1 1 10 ILE CA C 1.204 7.819 -6.934 1.00 . A A . 10 ILE CA 1 1
22 16504 1 1 10 ILE CB C 2.451 8.406 -7.631 1.00 . A A . 10 ILE CB 1 1
22 16505 1 1 10 ILE CD1 C 3.786 7.977 -9.824 1.00 . A A . 10 ILE CD1 1 1
22 16506 1 1 10 ILE CG1 C 2.483 7.807 -9.058 1.00 . A A . 10 ILE CG1 1 1
22 16507 1 1 10 ILE CG2 C 3.731 8.114 -6.822 1.00 . A A . 10 ILE CG2 1 1
22 16508 1 1 10 ILE H H 0.080 8.818 -8.460 1.00 . A A . 10 ILE H 1 1
22 16509 1 1 10 ILE HA H 1.312 6.733 -6.982 1.00 . A A . 10 ILE HA 1 1
22 16510 1 1 10 ILE HB H 2.346 9.490 -7.706 1.00 . A A . 10 ILE HB 1 1
22 16511 1 1 10 ILE HD11 H 3.650 7.540 -10.811 1.00 . A A . 10 ILE HD11 1 1
22 16512 1 1 10 ILE HD12 H 4.016 9.037 -9.914 1.00 . A A . 10 ILE HD12 1 1
22 16513 1 1 10 ILE HD13 H 4.587 7.456 -9.301 1.00 . A A . 10 ILE HD13 1 1
22 16514 1 1 10 ILE HG12 H 2.270 6.741 -9.012 1.00 . A A . 10 ILE HG12 1 1
22 16515 1 1 10 ILE HG13 H 1.700 8.276 -9.653 1.00 . A A . 10 ILE HG13 1 1
22 16516 1 1 10 ILE HG21 H 3.672 8.569 -5.834 1.00 . A A . 10 ILE HG21 1 1
22 16517 1 1 10 ILE HG22 H 3.873 7.040 -6.714 1.00 . A A . 10 ILE HG22 1 1
22 16518 1 1 10 ILE HG23 H 4.598 8.552 -7.317 1.00 . A A . 10 ILE HG23 1 1
22 16519 1 1 10 ILE N N -0.010 8.180 -7.682 1.00 . A A . 10 ILE N 1 1
22 16520 1 1 10 ILE O O 0.747 9.307 -5.082 1.00 . A A . 10 ILE O 1 1
22 16521 1 1 11 CYS C C 2.934 7.063 -2.590 1.00 . A A . 11 CYS C 1 1
22 16522 1 1 11 CYS CA C 1.527 7.362 -3.141 1.00 . A A . 11 CYS CA 1 1
22 16523 1 1 11 CYS CB C 0.435 6.475 -2.528 1.00 . A A . 11 CYS CB 1 1
22 16524 1 1 11 CYS H H 1.791 6.346 -4.979 1.00 . A A . 11 CYS H 1 1
22 16525 1 1 11 CYS HA H 1.301 8.394 -2.876 1.00 . A A . 11 CYS HA 1 1
22 16526 1 1 11 CYS HB2 H 0.312 6.736 -1.476 1.00 . A A . 11 CYS HB2 1 1
22 16527 1 1 11 CYS HB3 H -0.506 6.699 -3.031 1.00 . A A . 11 CYS HB3 1 1
22 16528 1 1 11 CYS N N 1.472 7.224 -4.596 1.00 . A A . 11 CYS N 1 1
22 16529 1 1 11 CYS O O 3.779 6.471 -3.266 1.00 . A A . 11 CYS O 1 1
22 16530 1 1 11 CYS SG S 0.727 4.691 -2.632 1.00 . A A . 11 CYS SG 1 1
22 16531 1 1 12 SER C C 4.387 7.208 0.798 1.00 . A A . 12 SER C 1 1
22 16532 1 1 12 SER CA C 4.515 7.479 -0.710 1.00 . A A . 12 SER CA 1 1
22 16533 1 1 12 SER CB C 5.198 8.844 -0.921 1.00 . A A . 12 SER CB 1 1
22 16534 1 1 12 SER H H 2.438 7.898 -0.824 1.00 . A A . 12 SER H 1 1
22 16535 1 1 12 SER HA H 5.143 6.696 -1.138 1.00 . A A . 12 SER HA 1 1
22 16536 1 1 12 SER HB2 H 4.585 9.602 -0.434 1.00 . A A . 12 SER HB2 1 1
22 16537 1 1 12 SER HB3 H 6.178 8.845 -0.441 1.00 . A A . 12 SER HB3 1 1
22 16538 1 1 12 SER HG H 5.975 8.568 -2.717 1.00 . A A . 12 SER HG 1 1
22 16539 1 1 12 SER N N 3.190 7.485 -1.354 1.00 . A A . 12 SER N 1 1
22 16540 1 1 12 SER O O 3.274 7.166 1.323 1.00 . A A . 12 SER O 1 1
22 16541 1 1 12 SER OG O 5.349 9.188 -2.294 1.00 . A A . 12 SER OG 1 1
22 16542 1 1 13 LEU C C 4.587 7.354 3.860 1.00 . A A . 13 LEU C 1 1
22 16543 1 1 13 LEU CA C 5.588 6.659 2.923 1.00 . A A . 13 LEU CA 1 1
22 16544 1 1 13 LEU CB C 7.049 6.805 3.397 1.00 . A A . 13 LEU CB 1 1
22 16545 1 1 13 LEU CD1 C 7.646 8.910 4.734 1.00 . A A . 13 LEU CD1 1 1
22 16546 1 1 13 LEU CD2 C 9.111 8.178 2.857 1.00 . A A . 13 LEU CD2 1 1
22 16547 1 1 13 LEU CG C 7.659 8.230 3.355 1.00 . A A . 13 LEU CG 1 1
22 16548 1 1 13 LEU H H 6.393 7.116 1.011 1.00 . A A . 13 LEU H 1 1
22 16549 1 1 13 LEU HA H 5.336 5.601 2.974 1.00 . A A . 13 LEU HA 1 1
22 16550 1 1 13 LEU HB2 H 7.120 6.419 4.414 1.00 . A A . 13 LEU HB2 1 1
22 16551 1 1 13 LEU HB3 H 7.649 6.151 2.764 1.00 . A A . 13 LEU HB3 1 1
22 16552 1 1 13 LEU HD11 H 8.001 9.937 4.637 1.00 . A A . 13 LEU HD11 1 1
22 16553 1 1 13 LEU HD12 H 6.639 8.930 5.145 1.00 . A A . 13 LEU HD12 1 1
22 16554 1 1 13 LEU HD13 H 8.294 8.371 5.425 1.00 . A A . 13 LEU HD13 1 1
22 16555 1 1 13 LEU HD21 H 9.530 9.184 2.828 1.00 . A A . 13 LEU HD21 1 1
22 16556 1 1 13 LEU HD22 H 9.714 7.556 3.519 1.00 . A A . 13 LEU HD22 1 1
22 16557 1 1 13 LEU HD23 H 9.141 7.763 1.848 1.00 . A A . 13 LEU HD23 1 1
22 16558 1 1 13 LEU HG H 7.096 8.850 2.659 1.00 . A A . 13 LEU HG 1 1
22 16559 1 1 13 LEU N N 5.513 7.057 1.507 1.00 . A A . 13 LEU N 1 1
22 16560 1 1 13 LEU O O 3.913 6.691 4.643 1.00 . A A . 13 LEU O 1 1
22 16561 1 1 14 TYR C C 2.055 9.267 4.328 1.00 . A A . 14 TYR C 1 1
22 16562 1 1 14 TYR CA C 3.554 9.472 4.612 1.00 . A A . 14 TYR CA 1 1
22 16563 1 1 14 TYR CB C 3.928 10.952 4.446 1.00 . A A . 14 TYR CB 1 1
22 16564 1 1 14 TYR CD1 C 2.859 11.788 2.305 1.00 . A A . 14 TYR CD1 1 1
22 16565 1 1 14 TYR CD2 C 5.268 11.420 2.352 1.00 . A A . 14 TYR CD2 1 1
22 16566 1 1 14 TYR CE1 C 2.937 12.138 0.944 1.00 . A A . 14 TYR CE1 1 1
22 16567 1 1 14 TYR CE2 C 5.355 11.765 0.992 1.00 . A A . 14 TYR CE2 1 1
22 16568 1 1 14 TYR CG C 4.021 11.421 3.007 1.00 . A A . 14 TYR CG 1 1
22 16569 1 1 14 TYR CZ C 4.186 12.132 0.282 1.00 . A A . 14 TYR CZ 1 1
22 16570 1 1 14 TYR H H 4.993 9.155 3.061 1.00 . A A . 14 TYR H 1 1
22 16571 1 1 14 TYR HA H 3.728 9.178 5.651 1.00 . A A . 14 TYR HA 1 1
22 16572 1 1 14 TYR HB2 H 3.182 11.557 4.960 1.00 . A A . 14 TYR HB2 1 1
22 16573 1 1 14 TYR HB3 H 4.891 11.117 4.926 1.00 . A A . 14 TYR HB3 1 1
22 16574 1 1 14 TYR HD1 H 1.901 11.786 2.804 1.00 . A A . 14 TYR HD1 1 1
22 16575 1 1 14 TYR HD2 H 6.163 11.143 2.891 1.00 . A A . 14 TYR HD2 1 1
22 16576 1 1 14 TYR HE1 H 2.036 12.397 0.405 1.00 . A A . 14 TYR HE1 1 1
22 16577 1 1 14 TYR HE2 H 6.314 11.726 0.496 1.00 . A A . 14 TYR HE2 1 1
22 16578 1 1 14 TYR HH H 5.145 12.401 -1.399 1.00 . A A . 14 TYR HH 1 1
22 16579 1 1 14 TYR N N 4.434 8.672 3.748 1.00 . A A . 14 TYR N 1 1
22 16580 1 1 14 TYR O O 1.221 9.493 5.205 1.00 . A A . 14 TYR O 1 1
22 16581 1 1 14 TYR OH O 4.248 12.450 -1.041 1.00 . A A . 14 TYR OH 1 1
22 16582 1 1 15 GLN C C 0.156 6.938 3.143 1.00 . A A . 15 GLN C 1 1
22 16583 1 1 15 GLN CA C 0.364 8.404 2.739 1.00 . A A . 15 GLN CA 1 1
22 16584 1 1 15 GLN CB C 0.178 8.594 1.221 1.00 . A A . 15 GLN CB 1 1
22 16585 1 1 15 GLN CD C -0.377 10.127 -0.706 1.00 . A A . 15 GLN CD 1 1
22 16586 1 1 15 GLN CG C -0.220 10.019 0.813 1.00 . A A . 15 GLN CG 1 1
22 16587 1 1 15 GLN H H 2.469 8.620 2.474 1.00 . A A . 15 GLN H 1 1
22 16588 1 1 15 GLN HA H -0.391 8.990 3.271 1.00 . A A . 15 GLN HA 1 1
22 16589 1 1 15 GLN HB2 H 1.098 8.324 0.708 1.00 . A A . 15 GLN HB2 1 1
22 16590 1 1 15 GLN HB3 H -0.611 7.934 0.875 1.00 . A A . 15 GLN HB3 1 1
22 16591 1 1 15 GLN HE21 H 1.510 10.825 -1.005 1.00 . A A . 15 GLN HE21 1 1
22 16592 1 1 15 GLN HE22 H 0.508 10.620 -2.431 1.00 . A A . 15 GLN HE22 1 1
22 16593 1 1 15 GLN HG2 H -1.168 10.279 1.286 1.00 . A A . 15 GLN HG2 1 1
22 16594 1 1 15 GLN HG3 H 0.534 10.722 1.156 1.00 . A A . 15 GLN HG3 1 1
22 16595 1 1 15 GLN N N 1.711 8.828 3.116 1.00 . A A . 15 GLN N 1 1
22 16596 1 1 15 GLN NE2 N 0.647 10.531 -1.434 1.00 . A A . 15 GLN NE2 1 1
22 16597 1 1 15 GLN O O -0.834 6.629 3.797 1.00 . A A . 15 GLN O 1 1
22 16598 1 1 15 GLN OE1 O -1.412 9.807 -1.274 1.00 . A A . 15 GLN OE1 1 1
22 16599 1 1 16 LEU C C 0.982 4.334 4.647 1.00 . A A . 16 LEU C 1 1
22 16600 1 1 16 LEU CA C 1.089 4.623 3.141 1.00 . A A . 16 LEU CA 1 1
22 16601 1 1 16 LEU CB C 2.368 4.000 2.554 1.00 . A A . 16 LEU CB 1 1
22 16602 1 1 16 LEU CD1 C 3.774 3.386 0.563 1.00 . A A . 16 LEU CD1 1 1
22 16603 1 1 16 LEU CD2 C 1.370 2.778 0.554 1.00 . A A . 16 LEU CD2 1 1
22 16604 1 1 16 LEU CG C 2.379 3.830 1.021 1.00 . A A . 16 LEU CG 1 1
22 16605 1 1 16 LEU H H 1.921 6.392 2.320 1.00 . A A . 16 LEU H 1 1
22 16606 1 1 16 LEU HA H 0.217 4.175 2.672 1.00 . A A . 16 LEU HA 1 1
22 16607 1 1 16 LEU HB2 H 3.194 4.647 2.836 1.00 . A A . 16 LEU HB2 1 1
22 16608 1 1 16 LEU HB3 H 2.542 3.027 3.013 1.00 . A A . 16 LEU HB3 1 1
22 16609 1 1 16 LEU HD11 H 4.505 4.146 0.830 1.00 . A A . 16 LEU HD11 1 1
22 16610 1 1 16 LEU HD12 H 4.044 2.439 1.038 1.00 . A A . 16 LEU HD12 1 1
22 16611 1 1 16 LEU HD13 H 3.786 3.254 -0.520 1.00 . A A . 16 LEU HD13 1 1
22 16612 1 1 16 LEU HD21 H 0.361 3.064 0.846 1.00 . A A . 16 LEU HD21 1 1
22 16613 1 1 16 LEU HD22 H 1.413 2.690 -0.531 1.00 . A A . 16 LEU HD22 1 1
22 16614 1 1 16 LEU HD23 H 1.620 1.813 0.991 1.00 . A A . 16 LEU HD23 1 1
22 16615 1 1 16 LEU HG H 2.142 4.782 0.543 1.00 . A A . 16 LEU HG 1 1
22 16616 1 1 16 LEU N N 1.111 6.054 2.828 1.00 . A A . 16 LEU N 1 1
22 16617 1 1 16 LEU O O 0.343 3.359 5.044 1.00 . A A . 16 LEU O 1 1
22 16618 1 1 17 GLU C C 0.032 5.111 7.486 1.00 . A A . 17 GLU C 1 1
22 16619 1 1 17 GLU CA C 1.477 5.068 6.953 1.00 . A A . 17 GLU CA 1 1
22 16620 1 1 17 GLU CB C 2.321 6.178 7.594 1.00 . A A . 17 GLU CB 1 1
22 16621 1 1 17 GLU CD C 3.563 6.951 9.659 1.00 . A A . 17 GLU CD 1 1
22 16622 1 1 17 GLU CG C 2.602 5.904 9.074 1.00 . A A . 17 GLU CG 1 1
22 16623 1 1 17 GLU H H 2.150 5.916 5.104 1.00 . A A . 17 GLU H 1 1
22 16624 1 1 17 GLU HA H 1.912 4.106 7.216 1.00 . A A . 17 GLU HA 1 1
22 16625 1 1 17 GLU HB2 H 3.271 6.231 7.072 1.00 . A A . 17 GLU HB2 1 1
22 16626 1 1 17 GLU HB3 H 1.812 7.138 7.482 1.00 . A A . 17 GLU HB3 1 1
22 16627 1 1 17 GLU HG2 H 1.666 5.926 9.632 1.00 . A A . 17 GLU HG2 1 1
22 16628 1 1 17 GLU HG3 H 3.031 4.905 9.174 1.00 . A A . 17 GLU HG3 1 1
22 16629 1 1 17 GLU N N 1.555 5.191 5.494 1.00 . A A . 17 GLU N 1 1
22 16630 1 1 17 GLU O O -0.271 4.511 8.515 1.00 . A A . 17 GLU O 1 1
22 16631 1 1 17 GLU OE1 O 3.105 8.059 10.029 1.00 . A A . 17 GLU OE1 1 1
22 16632 1 1 17 GLU OE2 O 4.780 6.669 9.767 1.00 . A A . 17 GLU OE2 1 1
22 16633 1 1 18 ASN C C -3.015 4.443 7.122 1.00 . A A . 18 ASN C 1 1
22 16634 1 1 18 ASN CA C -2.311 5.816 7.154 1.00 . A A . 18 ASN CA 1 1
22 16635 1 1 18 ASN CB C -3.059 6.812 6.258 1.00 . A A . 18 ASN CB 1 1
22 16636 1 1 18 ASN CG C -2.591 8.244 6.476 1.00 . A A . 18 ASN CG 1 1
22 16637 1 1 18 ASN H H -0.597 6.205 5.911 1.00 . A A . 18 ASN H 1 1
22 16638 1 1 18 ASN HA H -2.368 6.169 8.183 1.00 . A A . 18 ASN HA 1 1
22 16639 1 1 18 ASN HB2 H -2.949 6.527 5.213 1.00 . A A . 18 ASN HB2 1 1
22 16640 1 1 18 ASN HB3 H -4.119 6.771 6.485 1.00 . A A . 18 ASN HB3 1 1
22 16641 1 1 18 ASN HD21 H -1.337 8.102 4.916 1.00 . A A . 18 ASN HD21 1 1
22 16642 1 1 18 ASN HD22 H -1.289 9.629 5.798 1.00 . A A . 18 ASN HD22 1 1
22 16643 1 1 18 ASN N N -0.891 5.763 6.773 1.00 . A A . 18 ASN N 1 1
22 16644 1 1 18 ASN ND2 N -1.685 8.713 5.644 1.00 . A A . 18 ASN ND2 1 1
22 16645 1 1 18 ASN O O -4.076 4.285 7.732 1.00 . A A . 18 ASN O 1 1
22 16646 1 1 18 ASN OD1 O -3.019 8.935 7.393 1.00 . A A . 18 ASN OD1 1 1
22 16647 1 1 19 TYR C C -2.100 1.077 7.187 1.00 . A A . 19 TYR C 1 1
22 16648 1 1 19 TYR CA C -2.946 2.073 6.359 1.00 . A A . 19 TYR CA 1 1
22 16649 1 1 19 TYR CB C -3.062 1.666 4.880 1.00 . A A . 19 TYR CB 1 1
22 16650 1 1 19 TYR CD1 C -4.940 3.031 3.812 1.00 . A A . 19 TYR CD1 1 1
22 16651 1 1 19 TYR CD2 C -2.628 3.564 3.278 1.00 . A A . 19 TYR CD2 1 1
22 16652 1 1 19 TYR CE1 C -5.371 4.088 2.983 1.00 . A A . 19 TYR CE1 1 1
22 16653 1 1 19 TYR CE2 C -3.043 4.621 2.451 1.00 . A A . 19 TYR CE2 1 1
22 16654 1 1 19 TYR CG C -3.565 2.767 3.960 1.00 . A A . 19 TYR CG 1 1
22 16655 1 1 19 TYR CZ C -4.422 4.887 2.299 1.00 . A A . 19 TYR CZ 1 1
22 16656 1 1 19 TYR H H -1.565 3.648 5.957 1.00 . A A . 19 TYR H 1 1
22 16657 1 1 19 TYR HA H -3.947 2.054 6.780 1.00 . A A . 19 TYR HA 1 1
22 16658 1 1 19 TYR HB2 H -2.079 1.355 4.530 1.00 . A A . 19 TYR HB2 1 1
22 16659 1 1 19 TYR HB3 H -3.723 0.802 4.801 1.00 . A A . 19 TYR HB3 1 1
22 16660 1 1 19 TYR HD1 H -5.665 2.427 4.339 1.00 . A A . 19 TYR HD1 1 1
22 16661 1 1 19 TYR HD2 H -1.580 3.358 3.396 1.00 . A A . 19 TYR HD2 1 1
22 16662 1 1 19 TYR HE1 H -6.426 4.291 2.873 1.00 . A A . 19 TYR HE1 1 1
22 16663 1 1 19 TYR HE2 H -2.302 5.224 1.941 1.00 . A A . 19 TYR HE2 1 1
22 16664 1 1 19 TYR HH H -5.793 6.013 1.478 1.00 . A A . 19 TYR HH 1 1
22 16665 1 1 19 TYR N N -2.433 3.449 6.442 1.00 . A A . 19 TYR N 1 1
22 16666 1 1 19 TYR O O -2.330 -0.133 7.150 1.00 . A A . 19 TYR O 1 1
22 16667 1 1 19 TYR OH O -4.832 5.905 1.492 1.00 . A A . 19 TYR OH 1 1
22 16668 1 1 20 CYS C C -1.075 0.379 10.118 1.00 . A A . 20 CYS C 1 1
22 16669 1 1 20 CYS CA C -0.281 0.814 8.871 1.00 . A A . 20 CYS CA 1 1
22 16670 1 1 20 CYS CB C 0.934 1.680 9.237 1.00 . A A . 20 CYS CB 1 1
22 16671 1 1 20 CYS H H -1.030 2.596 7.965 1.00 . A A . 20 CYS H 1 1
22 16672 1 1 20 CYS HA H 0.081 -0.073 8.357 1.00 . A A . 20 CYS HA 1 1
22 16673 1 1 20 CYS HB2 H 1.439 1.963 8.312 1.00 . A A . 20 CYS HB2 1 1
22 16674 1 1 20 CYS HB3 H 0.574 2.591 9.713 1.00 . A A . 20 CYS HB3 1 1
22 16675 1 1 20 CYS N N -1.121 1.584 7.946 1.00 . A A . 20 CYS N 1 1
22 16676 1 1 20 CYS O O -1.887 1.151 10.637 1.00 . A A . 20 CYS O 1 1
22 16677 1 1 20 CYS SG S 2.173 0.975 10.350 1.00 . A A . 20 CYS SG 1 1
22 16678 1 1 21 ASN C C -1.110 -0.496 13.082 1.00 . A A . 21 ASN C 1 1
22 16679 1 1 21 ASN CA C -1.502 -1.331 11.847 1.00 . A A . 21 ASN CA 1 1
22 16680 1 1 21 ASN CB C -1.193 -2.825 12.073 1.00 . A A . 21 ASN CB 1 1
22 16681 1 1 21 ASN CG C -1.944 -3.779 11.141 1.00 . A A . 21 ASN CG 1 1
22 16682 1 1 21 ASN H H -0.157 -1.429 10.176 1.00 . A A . 21 ASN H 1 1
22 16683 1 1 21 ASN HA H -2.582 -1.223 11.725 1.00 . A A . 21 ASN HA 1 1
22 16684 1 1 21 ASN HB2 H -0.119 -2.993 11.984 1.00 . A A . 21 ASN HB2 1 1
22 16685 1 1 21 ASN HB3 H -1.477 -3.092 13.092 1.00 . A A . 21 ASN HB3 1 1
22 16686 1 1 21 ASN HD21 H -0.707 -5.316 11.607 1.00 . A A . 21 ASN HD21 1 1
22 16687 1 1 21 ASN HD22 H -2.034 -5.689 10.514 1.00 . A A . 21 ASN HD22 1 1
22 16688 1 1 21 ASN N N -0.844 -0.837 10.626 1.00 . A A . 21 ASN N 1 1
22 16689 1 1 21 ASN ND2 N -1.543 -5.036 11.104 1.00 . A A . 21 ASN ND2 1 1
22 16690 1 1 21 ASN O O 0.063 -0.439 13.476 1.00 . A A . 21 ASN O 1 1
22 16691 1 1 21 ASN OD1 O -2.904 -3.424 10.464 1.00 . A A . 21 ASN OD1 1 1
22 16692 2 2 1 PHE C C 10.820 1.824 -3.614 1.00 . B B . 1 PHE C 1 1
22 16693 2 2 1 PHE CA C 10.635 0.391 -3.071 1.00 . B B . 1 PHE CA 1 1
22 16694 2 2 1 PHE CB C 9.170 0.051 -2.755 1.00 . B B . 1 PHE CB 1 1
22 16695 2 2 1 PHE CD1 C 8.717 0.887 -0.418 1.00 . B B . 1 PHE CD1 1 1
22 16696 2 2 1 PHE CD2 C 7.638 2.012 -2.286 1.00 . B B . 1 PHE CD2 1 1
22 16697 2 2 1 PHE CE1 C 8.072 1.751 0.482 1.00 . B B . 1 PHE CE1 1 1
22 16698 2 2 1 PHE CE2 C 6.995 2.883 -1.388 1.00 . B B . 1 PHE CE2 1 1
22 16699 2 2 1 PHE CG C 8.490 1.007 -1.798 1.00 . B B . 1 PHE CG 1 1
22 16700 2 2 1 PHE CZ C 7.205 2.746 -0.003 1.00 . B B . 1 PHE CZ 1 1
22 16701 2 2 1 PHE H1 H 11.919 0.909 -1.453 1.00 . B B . 1 PHE H1 1 1
22 16702 2 2 1 PHE HA H 10.944 -0.293 -3.853 1.00 . B B . 1 PHE HA 1 1
22 16703 2 2 1 PHE HB2 H 8.601 0.022 -3.686 1.00 . B B . 1 PHE HB2 1 1
22 16704 2 2 1 PHE HB3 H 9.123 -0.956 -2.335 1.00 . B B . 1 PHE HB3 1 1
22 16705 2 2 1 PHE HD1 H 9.396 0.130 -0.060 1.00 . B B . 1 PHE HD1 1 1
22 16706 2 2 1 PHE HD2 H 7.485 2.112 -3.351 1.00 . B B . 1 PHE HD2 1 1
22 16707 2 2 1 PHE HE1 H 8.240 1.646 1.545 1.00 . B B . 1 PHE HE1 1 1
22 16708 2 2 1 PHE HE2 H 6.331 3.651 -1.759 1.00 . B B . 1 PHE HE2 1 1
22 16709 2 2 1 PHE HZ H 6.700 3.402 0.690 1.00 . B B . 1 PHE HZ 1 1
22 16710 2 2 1 PHE N N 11.473 0.116 -1.904 1.00 . B B . 1 PHE N 1 1
22 16711 2 2 1 PHE O O 11.432 2.675 -2.962 1.00 . B B . 1 PHE O 1 1
22 16712 2 2 2 VAL C C 8.957 3.824 -5.936 1.00 . B B . 2 VAL C 1 1
22 16713 2 2 2 VAL CA C 10.367 3.376 -5.533 1.00 . B B . 2 VAL CA 1 1
22 16714 2 2 2 VAL CB C 11.276 3.267 -6.786 1.00 . B B . 2 VAL CB 1 1
22 16715 2 2 2 VAL CG1 C 11.421 4.609 -7.528 1.00 . B B . 2 VAL CG1 1 1
22 16716 2 2 2 VAL CG2 C 12.689 2.772 -6.421 1.00 . B B . 2 VAL CG2 1 1
22 16717 2 2 2 VAL H H 9.789 1.333 -5.268 1.00 . B B . 2 VAL H 1 1
22 16718 2 2 2 VAL HA H 10.790 4.132 -4.869 1.00 . B B . 2 VAL HA 1 1
22 16719 2 2 2 VAL HB H 10.829 2.546 -7.472 1.00 . B B . 2 VAL HB 1 1
22 16720 2 2 2 VAL HG11 H 10.463 4.921 -7.943 1.00 . B B . 2 VAL HG11 1 1
22 16721 2 2 2 VAL HG12 H 11.789 5.377 -6.848 1.00 . B B . 2 VAL HG12 1 1
22 16722 2 2 2 VAL HG13 H 12.122 4.502 -8.357 1.00 . B B . 2 VAL HG13 1 1
22 16723 2 2 2 VAL HG21 H 12.645 1.768 -6.000 1.00 . B B . 2 VAL HG21 1 1
22 16724 2 2 2 VAL HG22 H 13.312 2.733 -7.315 1.00 . B B . 2 VAL HG22 1 1
22 16725 2 2 2 VAL HG23 H 13.146 3.447 -5.696 1.00 . B B . 2 VAL HG23 1 1
22 16726 2 2 2 VAL N N 10.289 2.086 -4.814 1.00 . B B . 2 VAL N 1 1
22 16727 2 2 2 VAL O O 8.125 2.993 -6.307 1.00 . B B . 2 VAL O 1 1
22 16728 2 2 3 ASN C C 6.934 5.421 -7.646 1.00 . B B . 3 ASN C 1 1
22 16729 2 2 3 ASN CA C 7.400 5.741 -6.210 1.00 . B B . 3 ASN CA 1 1
22 16730 2 2 3 ASN CB C 7.418 7.250 -5.900 1.00 . B B . 3 ASN CB 1 1
22 16731 2 2 3 ASN CG C 8.207 8.087 -6.906 1.00 . B B . 3 ASN CG 1 1
22 16732 2 2 3 ASN H H 9.432 5.746 -5.552 1.00 . B B . 3 ASN H 1 1
22 16733 2 2 3 ASN HA H 6.657 5.304 -5.543 1.00 . B B . 3 ASN HA 1 1
22 16734 2 2 3 ASN HB2 H 6.391 7.613 -5.890 1.00 . B B . 3 ASN HB2 1 1
22 16735 2 2 3 ASN HB3 H 7.821 7.408 -4.899 1.00 . B B . 3 ASN HB3 1 1
22 16736 2 2 3 ASN HD21 H 9.923 8.003 -5.818 1.00 . B B . 3 ASN HD21 1 1
22 16737 2 2 3 ASN HD22 H 10.006 8.881 -7.331 1.00 . B B . 3 ASN HD22 1 1
22 16738 2 2 3 ASN N N 8.694 5.135 -5.871 1.00 . B B . 3 ASN N 1 1
22 16739 2 2 3 ASN ND2 N 9.486 8.326 -6.667 1.00 . B B . 3 ASN ND2 1 1
22 16740 2 2 3 ASN O O 7.706 5.491 -8.605 1.00 . B B . 3 ASN O 1 1
22 16741 2 2 3 ASN OD1 O 7.675 8.543 -7.912 1.00 . B B . 3 ASN OD1 1 1
22 16742 2 2 4 GLN C C 3.480 4.322 -8.582 1.00 . B B . 4 GLN C 1 1
22 16743 2 2 4 GLN CA C 4.955 4.555 -8.952 1.00 . B B . 4 GLN CA 1 1
22 16744 2 2 4 GLN CB C 5.628 3.288 -9.526 1.00 . B B . 4 GLN CB 1 1
22 16745 2 2 4 GLN CD C 6.553 0.985 -9.041 1.00 . B B . 4 GLN CD 1 1
22 16746 2 2 4 GLN CG C 5.563 2.063 -8.599 1.00 . B B . 4 GLN CG 1 1
22 16747 2 2 4 GLN H H 5.093 5.057 -6.921 1.00 . B B . 4 GLN H 1 1
22 16748 2 2 4 GLN HA H 4.982 5.319 -9.730 1.00 . B B . 4 GLN HA 1 1
22 16749 2 2 4 GLN HB2 H 5.153 3.028 -10.473 1.00 . B B . 4 GLN HB2 1 1
22 16750 2 2 4 GLN HB3 H 6.672 3.504 -9.751 1.00 . B B . 4 GLN HB3 1 1
22 16751 2 2 4 GLN HE21 H 7.905 1.525 -7.641 1.00 . B B . 4 GLN HE21 1 1
22 16752 2 2 4 GLN HE22 H 8.361 0.188 -8.699 1.00 . B B . 4 GLN HE22 1 1
22 16753 2 2 4 GLN HG2 H 5.801 2.363 -7.579 1.00 . B B . 4 GLN HG2 1 1
22 16754 2 2 4 GLN HG3 H 4.554 1.650 -8.604 1.00 . B B . 4 GLN HG3 1 1
22 16755 2 2 4 GLN N N 5.656 5.052 -7.763 1.00 . B B . 4 GLN N 1 1
22 16756 2 2 4 GLN NE2 N 7.699 0.888 -8.400 1.00 . B B . 4 GLN NE2 1 1
22 16757 2 2 4 GLN O O 3.084 4.518 -7.430 1.00 . B B . 4 GLN O 1 1
22 16758 2 2 4 GLN OE1 O 6.331 0.243 -9.990 1.00 . B B . 4 GLN OE1 1 1
22 16759 2 2 5 HIS C C 1.074 2.169 -8.601 1.00 . B B . 5 HIS C 1 1
22 16760 2 2 5 HIS CA C 1.243 3.544 -9.302 1.00 . B B . 5 HIS CA 1 1
22 16761 2 2 5 HIS CB C 0.488 3.644 -10.637 1.00 . B B . 5 HIS CB 1 1
22 16762 2 2 5 HIS CD2 C 1.395 5.341 -12.314 1.00 . B B . 5 HIS CD2 1 1
22 16763 2 2 5 HIS CE1 C 0.186 7.096 -11.763 1.00 . B B . 5 HIS CE1 1 1
22 16764 2 2 5 HIS CG C 0.571 5.003 -11.281 1.00 . B B . 5 HIS CG 1 1
22 16765 2 2 5 HIS H H 3.022 3.731 -10.464 1.00 . B B . 5 HIS H 1 1
22 16766 2 2 5 HIS HA H 0.828 4.306 -8.638 1.00 . B B . 5 HIS HA 1 1
22 16767 2 2 5 HIS HB2 H 0.878 2.899 -11.332 1.00 . B B . 5 HIS HB2 1 1
22 16768 2 2 5 HIS HB3 H -0.565 3.421 -10.461 1.00 . B B . 5 HIS HB3 1 1
22 16769 2 2 5 HIS HD2 H 2.100 4.690 -12.812 1.00 . B B . 5 HIS HD2 1 1
22 16770 2 2 5 HIS HE1 H -0.222 8.099 -11.765 1.00 . B B . 5 HIS HE1 1 1
22 16771 2 2 5 HIS HE2 H 1.582 7.216 -13.333 1.00 . B B . 5 HIS HE2 1 1
22 16772 2 2 5 HIS N N 2.658 3.874 -9.530 1.00 . B B . 5 HIS N 1 1
22 16773 2 2 5 HIS ND1 N -0.191 6.117 -10.925 1.00 . B B . 5 HIS ND1 1 1
22 16774 2 2 5 HIS NE2 N 1.141 6.663 -12.605 1.00 . B B . 5 HIS NE2 1 1
22 16775 2 2 5 HIS O O 0.491 1.234 -9.160 1.00 . B B . 5 HIS O 1 1
22 16776 2 2 6 LEU C C 0.387 0.104 -6.476 1.00 . B B . 6 LEU C 1 1
22 16777 2 2 6 LEU CA C 1.754 0.790 -6.612 1.00 . B B . 6 LEU CA 1 1
22 16778 2 2 6 LEU CB C 2.290 1.115 -5.203 1.00 . B B . 6 LEU CB 1 1
22 16779 2 2 6 LEU CD1 C 3.925 2.228 -3.699 1.00 . B B . 6 LEU CD1 1 1
22 16780 2 2 6 LEU CD2 C 4.794 0.587 -5.388 1.00 . B B . 6 LEU CD2 1 1
22 16781 2 2 6 LEU CG C 3.730 1.654 -5.106 1.00 . B B . 6 LEU CG 1 1
22 16782 2 2 6 LEU H H 2.127 2.855 -7.043 1.00 . B B . 6 LEU H 1 1
22 16783 2 2 6 LEU HA H 2.436 0.098 -7.110 1.00 . B B . 6 LEU HA 1 1
22 16784 2 2 6 LEU HB2 H 1.617 1.854 -4.762 1.00 . B B . 6 LEU HB2 1 1
22 16785 2 2 6 LEU HB3 H 2.224 0.215 -4.590 1.00 . B B . 6 LEU HB3 1 1
22 16786 2 2 6 LEU HD11 H 3.669 1.472 -2.960 1.00 . B B . 6 LEU HD11 1 1
22 16787 2 2 6 LEU HD12 H 4.957 2.546 -3.566 1.00 . B B . 6 LEU HD12 1 1
22 16788 2 2 6 LEU HD13 H 3.272 3.089 -3.562 1.00 . B B . 6 LEU HD13 1 1
22 16789 2 2 6 LEU HD21 H 4.704 -0.231 -4.673 1.00 . B B . 6 LEU HD21 1 1
22 16790 2 2 6 LEU HD22 H 4.678 0.204 -6.401 1.00 . B B . 6 LEU HD22 1 1
22 16791 2 2 6 LEU HD23 H 5.788 1.025 -5.298 1.00 . B B . 6 LEU HD23 1 1
22 16792 2 2 6 LEU HG H 3.870 2.469 -5.808 1.00 . B B . 6 LEU HG 1 1
22 16793 2 2 6 LEU N N 1.667 2.027 -7.405 1.00 . B B . 6 LEU N 1 1
22 16794 2 2 6 LEU O O -0.584 0.727 -6.052 1.00 . B B . 6 LEU O 1 1
22 16795 2 2 7 CYS C C -0.673 -3.458 -6.416 1.00 . B B . 7 CYS C 1 1
22 16796 2 2 7 CYS CA C -0.932 -1.971 -6.701 1.00 . B B . 7 CYS CA 1 1
22 16797 2 2 7 CYS CB C -1.721 -1.806 -8.002 1.00 . B B . 7 CYS CB 1 1
22 16798 2 2 7 CYS H H 1.153 -1.668 -7.088 1.00 . B B . 7 CYS H 1 1
22 16799 2 2 7 CYS HA H -1.555 -1.563 -5.902 1.00 . B B . 7 CYS HA 1 1
22 16800 2 2 7 CYS HB2 H -1.608 -0.785 -8.368 1.00 . B B . 7 CYS HB2 1 1
22 16801 2 2 7 CYS HB3 H -1.327 -2.484 -8.761 1.00 . B B . 7 CYS HB3 1 1
22 16802 2 2 7 CYS N N 0.315 -1.195 -6.773 1.00 . B B . 7 CYS N 1 1
22 16803 2 2 7 CYS O O 0.308 -4.014 -6.915 1.00 . B B . 7 CYS O 1 1
22 16804 2 2 7 CYS SG S -3.485 -2.122 -7.759 1.00 . B B . 7 CYS SG 1 1
22 16805 2 2 8 GLY C C -0.140 -5.866 -4.548 1.00 . B B . 8 GLY C 1 1
22 16806 2 2 8 GLY CA C -1.420 -5.543 -5.318 1.00 . B B . 8 GLY CA 1 1
22 16807 2 2 8 GLY H H -2.318 -3.607 -5.235 1.00 . B B . 8 GLY H 1 1
22 16808 2 2 8 GLY HA2 H -2.272 -5.866 -4.719 1.00 . B B . 8 GLY HA2 1 1
22 16809 2 2 8 GLY HA3 H -1.416 -6.108 -6.251 1.00 . B B . 8 GLY HA3 1 1
22 16810 2 2 8 GLY N N -1.531 -4.110 -5.622 1.00 . B B . 8 GLY N 1 1
22 16811 2 2 8 GLY O O 0.113 -5.289 -3.490 1.00 . B B . 8 GLY O 1 1
22 16812 2 2 9 SER C C 2.886 -5.952 -4.232 1.00 . B B . 9 SER C 1 1
22 16813 2 2 9 SER CA C 1.977 -7.161 -4.507 1.00 . B B . 9 SER CA 1 1
22 16814 2 2 9 SER CB C 2.669 -8.177 -5.432 1.00 . B B . 9 SER CB 1 1
22 16815 2 2 9 SER H H 0.456 -7.147 -5.991 1.00 . B B . 9 SER H 1 1
22 16816 2 2 9 SER HA H 1.809 -7.652 -3.547 1.00 . B B . 9 SER HA 1 1
22 16817 2 2 9 SER HB2 H 3.681 -8.364 -5.067 1.00 . B B . 9 SER HB2 1 1
22 16818 2 2 9 SER HB3 H 2.113 -9.115 -5.395 1.00 . B B . 9 SER HB3 1 1
22 16819 2 2 9 SER HG H 3.151 -8.410 -7.331 1.00 . B B . 9 SER HG 1 1
22 16820 2 2 9 SER N N 0.680 -6.770 -5.081 1.00 . B B . 9 SER N 1 1
22 16821 2 2 9 SER O O 3.284 -5.741 -3.090 1.00 . B B . 9 SER O 1 1
22 16822 2 2 9 SER OG O 2.719 -7.723 -6.783 1.00 . B B . 9 SER OG 1 1
22 16823 2 2 10 HIS C C 3.376 -2.979 -3.872 1.00 . B B . 10 HIS C 1 1
22 16824 2 2 10 HIS CA C 3.863 -3.816 -5.068 1.00 . B B . 10 HIS CA 1 1
22 16825 2 2 10 HIS CB C 3.687 -2.986 -6.353 1.00 . B B . 10 HIS CB 1 1
22 16826 2 2 10 HIS CD2 C 5.270 -4.505 -7.678 1.00 . B B . 10 HIS CD2 1 1
22 16827 2 2 10 HIS CE1 C 5.630 -3.206 -9.416 1.00 . B B . 10 HIS CE1 1 1
22 16828 2 2 10 HIS CG C 4.558 -3.355 -7.521 1.00 . B B . 10 HIS CG 1 1
22 16829 2 2 10 HIS H H 2.800 -5.340 -6.142 1.00 . B B . 10 HIS H 1 1
22 16830 2 2 10 HIS HA H 4.923 -4.021 -4.912 1.00 . B B . 10 HIS HA 1 1
22 16831 2 2 10 HIS HB2 H 2.649 -3.024 -6.676 1.00 . B B . 10 HIS HB2 1 1
22 16832 2 2 10 HIS HB3 H 3.911 -1.949 -6.121 1.00 . B B . 10 HIS HB3 1 1
22 16833 2 2 10 HIS HD2 H 5.301 -5.329 -6.981 1.00 . B B . 10 HIS HD2 1 1
22 16834 2 2 10 HIS HE1 H 6.016 -2.836 -10.357 1.00 . B B . 10 HIS HE1 1 1
22 16835 2 2 10 HIS HE2 H 6.562 -5.087 -9.285 1.00 . B B . 10 HIS HE2 1 1
22 16836 2 2 10 HIS N N 3.130 -5.085 -5.221 1.00 . B B . 10 HIS N 1 1
22 16837 2 2 10 HIS ND1 N 4.783 -2.530 -8.623 1.00 . B B . 10 HIS ND1 1 1
22 16838 2 2 10 HIS NE2 N 5.939 -4.398 -8.877 1.00 . B B . 10 HIS NE2 1 1
22 16839 2 2 10 HIS O O 4.179 -2.436 -3.113 1.00 . B B . 10 HIS O 1 1
22 16840 2 2 11 LEU C C 1.529 -2.789 -1.266 1.00 . B B . 11 LEU C 1 1
22 16841 2 2 11 LEU CA C 1.429 -2.098 -2.633 1.00 . B B . 11 LEU CA 1 1
22 16842 2 2 11 LEU CB C -0.010 -1.788 -3.071 1.00 . B B . 11 LEU CB 1 1
22 16843 2 2 11 LEU CD1 C -0.030 0.462 -1.886 1.00 . B B . 11 LEU CD1 1 1
22 16844 2 2 11 LEU CD2 C -2.142 -0.527 -2.824 1.00 . B B . 11 LEU CD2 1 1
22 16845 2 2 11 LEU CG C -0.797 -0.839 -2.149 1.00 . B B . 11 LEU CG 1 1
22 16846 2 2 11 LEU H H 1.463 -3.398 -4.335 1.00 . B B . 11 LEU H 1 1
22 16847 2 2 11 LEU HA H 1.978 -1.159 -2.548 1.00 . B B . 11 LEU HA 1 1
22 16848 2 2 11 LEU HB2 H 0.040 -1.322 -4.052 1.00 . B B . 11 LEU HB2 1 1
22 16849 2 2 11 LEU HB3 H -0.566 -2.720 -3.173 1.00 . B B . 11 LEU HB3 1 1
22 16850 2 2 11 LEU HD11 H -0.666 1.161 -1.352 1.00 . B B . 11 LEU HD11 1 1
22 16851 2 2 11 LEU HD12 H 0.846 0.270 -1.268 1.00 . B B . 11 LEU HD12 1 1
22 16852 2 2 11 LEU HD13 H 0.282 0.912 -2.828 1.00 . B B . 11 LEU HD13 1 1
22 16853 2 2 11 LEU HD21 H -2.685 -1.448 -3.023 1.00 . B B . 11 LEU HD21 1 1
22 16854 2 2 11 LEU HD22 H -2.748 0.098 -2.173 1.00 . B B . 11 LEU HD22 1 1
22 16855 2 2 11 LEU HD23 H -1.980 -0.005 -3.767 1.00 . B B . 11 LEU HD23 1 1
22 16856 2 2 11 LEU HG H -0.989 -1.334 -1.197 1.00 . B B . 11 LEU HG 1 1
22 16857 2 2 11 LEU N N 2.054 -2.885 -3.695 1.00 . B B . 11 LEU N 1 1
22 16858 2 2 11 LEU O O 1.819 -2.118 -0.280 1.00 . B B . 11 LEU O 1 1
22 16859 2 2 12 VAL C C 3.094 -4.827 0.456 1.00 . B B . 12 VAL C 1 1
22 16860 2 2 12 VAL CA C 1.629 -4.918 0.008 1.00 . B B . 12 VAL CA 1 1
22 16861 2 2 12 VAL CB C 1.227 -6.398 -0.224 1.00 . B B . 12 VAL CB 1 1
22 16862 2 2 12 VAL CG1 C 1.701 -7.363 0.879 1.00 . B B . 12 VAL CG1 1 1
22 16863 2 2 12 VAL CG2 C -0.295 -6.546 -0.367 1.00 . B B . 12 VAL CG2 1 1
22 16864 2 2 12 VAL H H 1.112 -4.591 -2.067 1.00 . B B . 12 VAL H 1 1
22 16865 2 2 12 VAL HA H 1.023 -4.488 0.807 1.00 . B B . 12 VAL HA 1 1
22 16866 2 2 12 VAL HB H 1.679 -6.729 -1.159 1.00 . B B . 12 VAL HB 1 1
22 16867 2 2 12 VAL HG11 H 1.335 -7.041 1.853 1.00 . B B . 12 VAL HG11 1 1
22 16868 2 2 12 VAL HG12 H 1.327 -8.368 0.677 1.00 . B B . 12 VAL HG12 1 1
22 16869 2 2 12 VAL HG13 H 2.789 -7.412 0.902 1.00 . B B . 12 VAL HG13 1 1
22 16870 2 2 12 VAL HG21 H -0.531 -7.569 -0.663 1.00 . B B . 12 VAL HG21 1 1
22 16871 2 2 12 VAL HG22 H -0.788 -6.326 0.579 1.00 . B B . 12 VAL HG22 1 1
22 16872 2 2 12 VAL HG23 H -0.683 -5.872 -1.126 1.00 . B B . 12 VAL HG23 1 1
22 16873 2 2 12 VAL N N 1.386 -4.113 -1.208 1.00 . B B . 12 VAL N 1 1
22 16874 2 2 12 VAL O O 3.359 -4.667 1.646 1.00 . B B . 12 VAL O 1 1
22 16875 2 2 13 GLU C C 5.784 -3.324 0.278 1.00 . B B . 13 GLU C 1 1
22 16876 2 2 13 GLU CA C 5.472 -4.729 -0.253 1.00 . B B . 13 GLU CA 1 1
22 16877 2 2 13 GLU CB C 6.253 -4.964 -1.559 1.00 . B B . 13 GLU CB 1 1
22 16878 2 2 13 GLU CD C 7.254 -7.291 -1.322 1.00 . B B . 13 GLU CD 1 1
22 16879 2 2 13 GLU CG C 6.233 -6.413 -2.060 1.00 . B B . 13 GLU CG 1 1
22 16880 2 2 13 GLU H H 3.730 -5.084 -1.440 1.00 . B B . 13 GLU H 1 1
22 16881 2 2 13 GLU HA H 5.800 -5.455 0.491 1.00 . B B . 13 GLU HA 1 1
22 16882 2 2 13 GLU HB2 H 5.832 -4.329 -2.337 1.00 . B B . 13 GLU HB2 1 1
22 16883 2 2 13 GLU HB3 H 7.290 -4.658 -1.416 1.00 . B B . 13 GLU HB3 1 1
22 16884 2 2 13 GLU HG2 H 5.236 -6.839 -1.949 1.00 . B B . 13 GLU HG2 1 1
22 16885 2 2 13 GLU HG3 H 6.458 -6.398 -3.127 1.00 . B B . 13 GLU HG3 1 1
22 16886 2 2 13 GLU N N 4.035 -4.893 -0.491 1.00 . B B . 13 GLU N 1 1
22 16887 2 2 13 GLU O O 6.476 -3.190 1.286 1.00 . B B . 13 GLU O 1 1
22 16888 2 2 13 GLU OE1 O 8.438 -7.327 -1.739 1.00 . B B . 13 GLU OE1 1 1
22 16889 2 2 13 GLU OE2 O 6.881 -7.966 -0.334 1.00 . B B . 13 GLU OE2 1 1
22 16890 2 2 14 ALA C C 4.866 -0.664 1.486 1.00 . B B . 14 ALA C 1 1
22 16891 2 2 14 ALA CA C 5.419 -0.893 0.071 1.00 . B B . 14 ALA CA 1 1
22 16892 2 2 14 ALA CB C 4.738 0.015 -0.957 1.00 . B B . 14 ALA CB 1 1
22 16893 2 2 14 ALA H H 4.695 -2.446 -1.191 1.00 . B B . 14 ALA H 1 1
22 16894 2 2 14 ALA HA H 6.484 -0.663 0.094 1.00 . B B . 14 ALA HA 1 1
22 16895 2 2 14 ALA HB1 H 3.666 -0.183 -0.989 1.00 . B B . 14 ALA HB1 1 1
22 16896 2 2 14 ALA HB2 H 4.893 1.055 -0.678 1.00 . B B . 14 ALA HB2 1 1
22 16897 2 2 14 ALA HB3 H 5.166 -0.143 -1.949 1.00 . B B . 14 ALA HB3 1 1
22 16898 2 2 14 ALA N N 5.243 -2.278 -0.356 1.00 . B B . 14 ALA N 1 1
22 16899 2 2 14 ALA O O 5.582 -0.160 2.357 1.00 . B B . 14 ALA O 1 1
22 16900 2 2 15 LEU C C 3.814 -1.712 4.133 1.00 . B B . 15 LEU C 1 1
22 16901 2 2 15 LEU CA C 2.997 -0.991 3.059 1.00 . B B . 15 LEU CA 1 1
22 16902 2 2 15 LEU CB C 1.559 -1.534 3.013 1.00 . B B . 15 LEU CB 1 1
22 16903 2 2 15 LEU CD1 C -0.821 -1.369 2.342 1.00 . B B . 15 LEU CD1 1 1
22 16904 2 2 15 LEU CD2 C 0.298 0.664 3.252 1.00 . B B . 15 LEU CD2 1 1
22 16905 2 2 15 LEU CG C 0.501 -0.602 2.413 1.00 . B B . 15 LEU CG 1 1
22 16906 2 2 15 LEU H H 3.088 -1.503 0.985 1.00 . B B . 15 LEU H 1 1
22 16907 2 2 15 LEU HA H 2.982 0.055 3.347 1.00 . B B . 15 LEU HA 1 1
22 16908 2 2 15 LEU HB2 H 1.545 -2.475 2.454 1.00 . B B . 15 LEU HB2 1 1
22 16909 2 2 15 LEU HB3 H 1.250 -1.727 4.038 1.00 . B B . 15 LEU HB3 1 1
22 16910 2 2 15 LEU HD11 H -1.579 -0.769 1.846 1.00 . B B . 15 LEU HD11 1 1
22 16911 2 2 15 LEU HD12 H -0.668 -2.285 1.777 1.00 . B B . 15 LEU HD12 1 1
22 16912 2 2 15 LEU HD13 H -1.165 -1.619 3.345 1.00 . B B . 15 LEU HD13 1 1
22 16913 2 2 15 LEU HD21 H 1.214 1.244 3.294 1.00 . B B . 15 LEU HD21 1 1
22 16914 2 2 15 LEU HD22 H -0.476 1.281 2.798 1.00 . B B . 15 LEU HD22 1 1
22 16915 2 2 15 LEU HD23 H 0.008 0.397 4.269 1.00 . B B . 15 LEU HD23 1 1
22 16916 2 2 15 LEU HG H 0.804 -0.330 1.406 1.00 . B B . 15 LEU HG 1 1
22 16917 2 2 15 LEU N N 3.622 -1.087 1.740 1.00 . B B . 15 LEU N 1 1
22 16918 2 2 15 LEU O O 4.037 -1.143 5.197 1.00 . B B . 15 LEU O 1 1
22 16919 2 2 16 TYR C C 6.540 -2.865 5.016 1.00 . B B . 16 TYR C 1 1
22 16920 2 2 16 TYR CA C 5.223 -3.627 4.772 1.00 . B B . 16 TYR CA 1 1
22 16921 2 2 16 TYR CB C 5.492 -5.040 4.231 1.00 . B B . 16 TYR CB 1 1
22 16922 2 2 16 TYR CD1 C 6.552 -6.093 6.279 1.00 . B B . 16 TYR CD1 1 1
22 16923 2 2 16 TYR CD2 C 7.875 -5.896 4.241 1.00 . B B . 16 TYR CD2 1 1
22 16924 2 2 16 TYR CE1 C 7.667 -6.623 6.956 1.00 . B B . 16 TYR CE1 1 1
22 16925 2 2 16 TYR CE2 C 8.993 -6.427 4.909 1.00 . B B . 16 TYR CE2 1 1
22 16926 2 2 16 TYR CG C 6.654 -5.727 4.923 1.00 . B B . 16 TYR CG 1 1
22 16927 2 2 16 TYR CZ C 8.893 -6.793 6.271 1.00 . B B . 16 TYR CZ 1 1
22 16928 2 2 16 TYR H H 4.122 -3.332 2.957 1.00 . B B . 16 TYR H 1 1
22 16929 2 2 16 TYR HA H 4.731 -3.726 5.740 1.00 . B B . 16 TYR HA 1 1
22 16930 2 2 16 TYR HB2 H 4.593 -5.645 4.354 1.00 . B B . 16 TYR HB2 1 1
22 16931 2 2 16 TYR HB3 H 5.706 -4.982 3.164 1.00 . B B . 16 TYR HB3 1 1
22 16932 2 2 16 TYR HD1 H 5.622 -5.941 6.812 1.00 . B B . 16 TYR HD1 1 1
22 16933 2 2 16 TYR HD2 H 7.961 -5.598 3.204 1.00 . B B . 16 TYR HD2 1 1
22 16934 2 2 16 TYR HE1 H 7.590 -6.883 8.000 1.00 . B B . 16 TYR HE1 1 1
22 16935 2 2 16 TYR HE2 H 9.932 -6.543 4.388 1.00 . B B . 16 TYR HE2 1 1
22 16936 2 2 16 TYR HH H 9.803 -7.518 7.843 1.00 . B B . 16 TYR HH 1 1
22 16937 2 2 16 TYR N N 4.325 -2.914 3.857 1.00 . B B . 16 TYR N 1 1
22 16938 2 2 16 TYR O O 6.967 -2.738 6.164 1.00 . B B . 16 TYR O 1 1
22 16939 2 2 16 TYR OH O 9.981 -7.297 6.918 1.00 . B B . 16 TYR OH 1 1
22 16940 2 2 17 LEU C C 8.299 -0.255 4.809 1.00 . B B . 17 LEU C 1 1
22 16941 2 2 17 LEU CA C 8.442 -1.596 4.069 1.00 . B B . 17 LEU CA 1 1
22 16942 2 2 17 LEU CB C 9.041 -1.433 2.659 1.00 . B B . 17 LEU CB 1 1
22 16943 2 2 17 LEU CD1 C 9.931 -2.580 0.597 1.00 . B B . 17 LEU CD1 1 1
22 16944 2 2 17 LEU CD2 C 10.904 -3.189 2.818 1.00 . B B . 17 LEU CD2 1 1
22 16945 2 2 17 LEU CG C 9.623 -2.748 2.089 1.00 . B B . 17 LEU CG 1 1
22 16946 2 2 17 LEU H H 6.771 -2.467 3.041 1.00 . B B . 17 LEU H 1 1
22 16947 2 2 17 LEU HA H 9.130 -2.189 4.671 1.00 . B B . 17 LEU HA 1 1
22 16948 2 2 17 LEU HB2 H 8.262 -1.063 1.992 1.00 . B B . 17 LEU HB2 1 1
22 16949 2 2 17 LEU HB3 H 9.833 -0.684 2.688 1.00 . B B . 17 LEU HB3 1 1
22 16950 2 2 17 LEU HD11 H 9.024 -2.300 0.062 1.00 . B B . 17 LEU HD11 1 1
22 16951 2 2 17 LEU HD12 H 10.688 -1.807 0.459 1.00 . B B . 17 LEU HD12 1 1
22 16952 2 2 17 LEU HD13 H 10.300 -3.520 0.188 1.00 . B B . 17 LEU HD13 1 1
22 16953 2 2 17 LEU HD21 H 11.650 -2.393 2.782 1.00 . B B . 17 LEU HD21 1 1
22 16954 2 2 17 LEU HD22 H 10.688 -3.433 3.857 1.00 . B B . 17 LEU HD22 1 1
22 16955 2 2 17 LEU HD23 H 11.311 -4.080 2.341 1.00 . B B . 17 LEU HD23 1 1
22 16956 2 2 17 LEU HG H 8.887 -3.545 2.190 1.00 . B B . 17 LEU HG 1 1
22 16957 2 2 17 LEU N N 7.169 -2.323 3.966 1.00 . B B . 17 LEU N 1 1
22 16958 2 2 17 LEU O O 9.219 0.139 5.526 1.00 . B B . 17 LEU O 1 1
22 16959 2 2 18 VAL C C 6.483 1.204 6.964 1.00 . B B . 18 VAL C 1 1
22 16960 2 2 18 VAL CA C 6.789 1.593 5.511 1.00 . B B . 18 VAL CA 1 1
22 16961 2 2 18 VAL CB C 5.573 2.331 4.901 1.00 . B B . 18 VAL CB 1 1
22 16962 2 2 18 VAL CG1 C 5.032 3.474 5.780 1.00 . B B . 18 VAL CG1 1 1
22 16963 2 2 18 VAL CG2 C 5.963 2.921 3.544 1.00 . B B . 18 VAL CG2 1 1
22 16964 2 2 18 VAL H H 6.489 0.077 3.991 1.00 . B B . 18 VAL H 1 1
22 16965 2 2 18 VAL HA H 7.637 2.279 5.509 1.00 . B B . 18 VAL HA 1 1
22 16966 2 2 18 VAL HB H 4.768 1.613 4.745 1.00 . B B . 18 VAL HB 1 1
22 16967 2 2 18 VAL HG11 H 5.824 4.190 5.999 1.00 . B B . 18 VAL HG11 1 1
22 16968 2 2 18 VAL HG12 H 4.221 3.984 5.259 1.00 . B B . 18 VAL HG12 1 1
22 16969 2 2 18 VAL HG13 H 4.630 3.082 6.715 1.00 . B B . 18 VAL HG13 1 1
22 16970 2 2 18 VAL HG21 H 6.332 2.141 2.886 1.00 . B B . 18 VAL HG21 1 1
22 16971 2 2 18 VAL HG22 H 5.086 3.361 3.082 1.00 . B B . 18 VAL HG22 1 1
22 16972 2 2 18 VAL HG23 H 6.737 3.677 3.669 1.00 . B B . 18 VAL HG23 1 1
22 16973 2 2 18 VAL N N 7.145 0.409 4.700 1.00 . B B . 18 VAL N 1 1
22 16974 2 2 18 VAL O O 7.060 1.763 7.896 1.00 . B B . 18 VAL O 1 1
22 16975 2 2 19 CYS C C 5.788 -0.891 9.406 1.00 . B B . 19 CYS C 1 1
22 16976 2 2 19 CYS CA C 4.936 -0.025 8.460 1.00 . B B . 19 CYS CA 1 1
22 16977 2 2 19 CYS CB C 3.585 -0.701 8.197 1.00 . B B . 19 CYS CB 1 1
22 16978 2 2 19 CYS H H 5.116 -0.130 6.325 1.00 . B B . 19 CYS H 1 1
22 16979 2 2 19 CYS HA H 4.750 0.919 8.974 1.00 . B B . 19 CYS HA 1 1
22 16980 2 2 19 CYS HB2 H 3.030 -0.131 7.449 1.00 . B B . 19 CYS HB2 1 1
22 16981 2 2 19 CYS HB3 H 3.767 -1.693 7.779 1.00 . B B . 19 CYS HB3 1 1
22 16982 2 2 19 CYS N N 5.551 0.266 7.156 1.00 . B B . 19 CYS N 1 1
22 16983 2 2 19 CYS O O 5.747 -0.687 10.623 1.00 . B B . 19 CYS O 1 1
22 16984 2 2 19 CYS SG S 2.530 -0.895 9.649 1.00 . B B . 19 CYS SG 1 1
22 16985 2 2 20 GLY C C 6.611 -4.172 9.832 1.00 . B B . 20 GLY C 1 1
22 16986 2 2 20 GLY CA C 7.341 -2.839 9.621 1.00 . B B . 20 GLY CA 1 1
22 16987 2 2 20 GLY H H 6.546 -1.939 7.860 1.00 . B B . 20 GLY H 1 1
22 16988 2 2 20 GLY HA2 H 8.252 -3.060 9.065 1.00 . B B . 20 GLY HA2 1 1
22 16989 2 2 20 GLY HA3 H 7.613 -2.439 10.598 1.00 . B B . 20 GLY HA3 1 1
22 16990 2 2 20 GLY N N 6.555 -1.847 8.869 1.00 . B B . 20 GLY N 1 1
22 16991 2 2 20 GLY O O 5.533 -4.411 9.288 1.00 . B B . 20 GLY O 1 1
22 16992 2 2 21 GLU C C 5.374 -6.543 11.583 1.00 . B B . 21 GLU C 1 1
22 16993 2 2 21 GLU CA C 6.756 -6.432 10.905 1.00 . B B . 21 GLU CA 1 1
22 16994 2 2 21 GLU CB C 7.808 -7.173 11.749 1.00 . B B . 21 GLU CB 1 1
22 16995 2 2 21 GLU CD C 10.138 -8.152 11.870 1.00 . B B . 21 GLU CD 1 1
22 16996 2 2 21 GLU CG C 9.139 -7.361 11.010 1.00 . B B . 21 GLU CG 1 1
22 16997 2 2 21 GLU H H 8.083 -4.763 11.070 1.00 . B B . 21 GLU H 1 1
22 16998 2 2 21 GLU HA H 6.669 -6.946 9.950 1.00 . B B . 21 GLU HA 1 1
22 16999 2 2 21 GLU HB2 H 7.981 -6.623 12.676 1.00 . B B . 21 GLU HB2 1 1
22 17000 2 2 21 GLU HB3 H 7.422 -8.161 12.006 1.00 . B B . 21 GLU HB3 1 1
22 17001 2 2 21 GLU HG2 H 8.956 -7.896 10.076 1.00 . B B . 21 GLU HG2 1 1
22 17002 2 2 21 GLU HG3 H 9.566 -6.387 10.762 1.00 . B B . 21 GLU HG3 1 1
22 17003 2 2 21 GLU N N 7.208 -5.047 10.651 1.00 . B B . 21 GLU N 1 1
22 17004 2 2 21 GLU O O 4.752 -7.609 11.552 1.00 . B B . 21 GLU O 1 1
22 17005 2 2 21 GLU OE1 O 10.881 -7.530 12.666 1.00 . B B . 21 GLU OE1 1 1
22 17006 2 2 21 GLU OE2 O 10.190 -9.400 11.754 1.00 . B B . 21 GLU OE2 1 1
22 17007 2 2 22 ARG C C 2.394 -5.420 11.595 1.00 . B B . 22 ARG C 1 1
22 17008 2 2 22 ARG CA C 3.492 -5.318 12.674 1.00 . B B . 22 ARG CA 1 1
22 17009 2 2 22 ARG CB C 3.364 -4.026 13.494 1.00 . B B . 22 ARG CB 1 1
22 17010 2 2 22 ARG CD C 3.530 -1.532 13.592 1.00 . B B . 22 ARG CD 1 1
22 17011 2 2 22 ARG CG C 3.760 -2.763 12.718 1.00 . B B . 22 ARG CG 1 1
22 17012 2 2 22 ARG CZ C 3.963 0.922 13.352 1.00 . B B . 22 ARG CZ 1 1
22 17013 2 2 22 ARG H H 5.444 -4.617 12.138 1.00 . B B . 22 ARG H 1 1
22 17014 2 2 22 ARG HA H 3.323 -6.132 13.374 1.00 . B B . 22 ARG HA 1 1
22 17015 2 2 22 ARG HB2 H 2.333 -3.930 13.841 1.00 . B B . 22 ARG HB2 1 1
22 17016 2 2 22 ARG HB3 H 4.005 -4.112 14.373 1.00 . B B . 22 ARG HB3 1 1
22 17017 2 2 22 ARG HD2 H 2.457 -1.415 13.735 1.00 . B B . 22 ARG HD2 1 1
22 17018 2 2 22 ARG HD3 H 4.001 -1.694 14.564 1.00 . B B . 22 ARG HD3 1 1
22 17019 2 2 22 ARG HE H 4.730 -0.501 12.175 1.00 . B B . 22 ARG HE 1 1
22 17020 2 2 22 ARG HG2 H 4.816 -2.812 12.447 1.00 . B B . 22 ARG HG2 1 1
22 17021 2 2 22 ARG HG3 H 3.159 -2.682 11.814 1.00 . B B . 22 ARG HG3 1 1
22 17022 2 2 22 ARG HH11 H 2.581 0.563 14.778 1.00 . B B . 22 ARG HH11 1 1
22 17023 2 2 22 ARG HH12 H 3.049 2.229 14.601 1.00 . B B . 22 ARG HH12 1 1
22 17024 2 2 22 ARG HH21 H 5.287 1.617 12.000 1.00 . B B . 22 ARG HH21 1 1
22 17025 2 2 22 ARG HH22 H 4.553 2.828 13.013 1.00 . B B . 22 ARG HH22 1 1
22 17026 2 2 22 ARG N N 4.864 -5.443 12.149 1.00 . B B . 22 ARG N 1 1
22 17027 2 2 22 ARG NE N 4.116 -0.337 12.969 1.00 . B B . 22 ARG NE 1 1
22 17028 2 2 22 ARG NH1 N 3.146 1.265 14.327 1.00 . B B . 22 ARG NH1 1 1
22 17029 2 2 22 ARG NH2 N 4.649 1.863 12.741 1.00 . B B . 22 ARG NH2 1 1
22 17030 2 2 22 ARG O O 1.232 -5.667 11.932 1.00 . B B . 22 ARG O 1 1
22 17031 2 2 23 GLY C C 0.809 -4.436 8.930 1.00 . B B . 23 GLY C 1 1
22 17032 2 2 23 GLY CA C 1.868 -5.515 9.161 1.00 . B B . 23 GLY CA 1 1
22 17033 2 2 23 GLY H H 3.710 -5.029 10.117 1.00 . B B . 23 GLY H 1 1
22 17034 2 2 23 GLY HA2 H 2.469 -5.586 8.255 1.00 . B B . 23 GLY HA2 1 1
22 17035 2 2 23 GLY HA3 H 1.344 -6.461 9.306 1.00 . B B . 23 GLY HA3 1 1
22 17036 2 2 23 GLY N N 2.746 -5.265 10.311 1.00 . B B . 23 GLY N 1 1
22 17037 2 2 23 GLY O O 0.811 -3.377 9.552 1.00 . B B . 23 GLY O 1 1
22 17038 2 2 24 HIS C C -2.453 -4.543 7.166 1.00 . B B . 24 HIS C 1 1
22 17039 2 2 24 HIS CA C -1.158 -3.797 7.552 1.00 . B B . 24 HIS CA 1 1
22 17040 2 2 24 HIS CB C -0.595 -2.968 6.389 1.00 . B B . 24 HIS CB 1 1
22 17041 2 2 24 HIS CD2 C 1.272 -4.089 5.062 1.00 . B B . 24 HIS CD2 1 1
22 17042 2 2 24 HIS CE1 C 0.091 -4.982 3.442 1.00 . B B . 24 HIS CE1 1 1
22 17043 2 2 24 HIS CG C -0.046 -3.810 5.270 1.00 . B B . 24 HIS CG 1 1
22 17044 2 2 24 HIS H H -0.067 -5.620 7.560 1.00 . B B . 24 HIS H 1 1
22 17045 2 2 24 HIS HA H -1.415 -3.106 8.356 1.00 . B B . 24 HIS HA 1 1
22 17046 2 2 24 HIS HB2 H -1.379 -2.327 5.986 1.00 . B B . 24 HIS HB2 1 1
22 17047 2 2 24 HIS HB3 H 0.200 -2.324 6.764 1.00 . B B . 24 HIS HB3 1 1
22 17048 2 2 24 HIS HD2 H 2.096 -3.717 5.648 1.00 . B B . 24 HIS HD2 1 1
22 17049 2 2 24 HIS HE1 H -0.157 -5.483 2.518 1.00 . B B . 24 HIS HE1 1 1
22 17050 2 2 24 HIS HE2 H 2.188 -5.136 3.436 1.00 . B B . 24 HIS HE2 1 1
22 17051 2 2 24 HIS N N -0.112 -4.718 8.015 1.00 . B B . 24 HIS N 1 1
22 17052 2 2 24 HIS ND1 N -0.799 -4.382 4.250 1.00 . B B . 24 HIS ND1 1 1
22 17053 2 2 24 HIS NE2 N 1.343 -4.832 3.908 1.00 . B B . 24 HIS NE2 1 1
22 17054 2 2 24 HIS O O -2.438 -5.754 6.919 1.00 . B B . 24 HIS O 1 1
22 17055 2 2 25 PHE C C -5.280 -4.600 5.424 1.00 . B B . 25 PHE C 1 1
22 17056 2 2 25 PHE CA C -4.910 -4.408 6.909 1.00 . B B . 25 PHE CA 1 1
22 17057 2 2 25 PHE CB C -5.954 -3.584 7.679 1.00 . B B . 25 PHE CB 1 1
22 17058 2 2 25 PHE CD1 C -6.611 -1.640 6.185 1.00 . B B . 25 PHE CD1 1 1
22 17059 2 2 25 PHE CD2 C -5.461 -1.169 8.282 1.00 . B B . 25 PHE CD2 1 1
22 17060 2 2 25 PHE CE1 C -6.697 -0.262 5.921 1.00 . B B . 25 PHE CE1 1 1
22 17061 2 2 25 PHE CE2 C -5.564 0.210 8.025 1.00 . B B . 25 PHE CE2 1 1
22 17062 2 2 25 PHE CG C -5.999 -2.098 7.368 1.00 . B B . 25 PHE CG 1 1
22 17063 2 2 25 PHE CZ C -6.189 0.664 6.850 1.00 . B B . 25 PHE CZ 1 1
22 17064 2 2 25 PHE H H -3.529 -2.839 7.350 1.00 . B B . 25 PHE H 1 1
22 17065 2 2 25 PHE HA H -4.918 -5.409 7.346 1.00 . B B . 25 PHE HA 1 1
22 17066 2 2 25 PHE HB2 H -6.942 -4.007 7.491 1.00 . B B . 25 PHE HB2 1 1
22 17067 2 2 25 PHE HB3 H -5.761 -3.709 8.746 1.00 . B B . 25 PHE HB3 1 1
22 17068 2 2 25 PHE HD1 H -7.029 -2.345 5.480 1.00 . B B . 25 PHE HD1 1 1
22 17069 2 2 25 PHE HD2 H -4.979 -1.508 9.191 1.00 . B B . 25 PHE HD2 1 1
22 17070 2 2 25 PHE HE1 H -7.163 0.087 5.010 1.00 . B B . 25 PHE HE1 1 1
22 17071 2 2 25 PHE HE2 H -5.160 0.921 8.732 1.00 . B B . 25 PHE HE2 1 1
22 17072 2 2 25 PHE HZ H -6.275 1.725 6.658 1.00 . B B . 25 PHE HZ 1 1
22 17073 2 2 25 PHE N N -3.581 -3.824 7.132 1.00 . B B . 25 PHE N 1 1
22 17074 2 2 25 PHE O O -6.225 -5.333 5.126 1.00 . B B . 25 PHE O 1 1
22 17075 2 2 26 TYR C C -3.960 -5.558 2.641 1.00 . B B . 26 TYR C 1 1
22 17076 2 2 26 TYR CA C -4.692 -4.261 3.045 1.00 . B B . 26 TYR CA 1 1
22 17077 2 2 26 TYR CB C -4.225 -3.043 2.232 1.00 . B B . 26 TYR CB 1 1
22 17078 2 2 26 TYR CD1 C -5.373 -3.340 -0.024 1.00 . B B . 26 TYR CD1 1 1
22 17079 2 2 26 TYR CD2 C -2.948 -3.480 0.086 1.00 . B B . 26 TYR CD2 1 1
22 17080 2 2 26 TYR CE1 C -5.323 -3.587 -1.412 1.00 . B B . 26 TYR CE1 1 1
22 17081 2 2 26 TYR CE2 C -2.887 -3.731 -1.292 1.00 . B B . 26 TYR CE2 1 1
22 17082 2 2 26 TYR CG C -4.184 -3.277 0.729 1.00 . B B . 26 TYR CG 1 1
22 17083 2 2 26 TYR CZ C -4.076 -3.775 -2.053 1.00 . B B . 26 TYR CZ 1 1
22 17084 2 2 26 TYR H H -3.776 -3.410 4.778 1.00 . B B . 26 TYR H 1 1
22 17085 2 2 26 TYR HA H -5.750 -4.402 2.817 1.00 . B B . 26 TYR HA 1 1
22 17086 2 2 26 TYR HB2 H -4.893 -2.206 2.439 1.00 . B B . 26 TYR HB2 1 1
22 17087 2 2 26 TYR HB3 H -3.231 -2.759 2.573 1.00 . B B . 26 TYR HB3 1 1
22 17088 2 2 26 TYR HD1 H -6.328 -3.198 0.463 1.00 . B B . 26 TYR HD1 1 1
22 17089 2 2 26 TYR HD2 H -2.036 -3.483 0.661 1.00 . B B . 26 TYR HD2 1 1
22 17090 2 2 26 TYR HE1 H -6.242 -3.639 -1.984 1.00 . B B . 26 TYR HE1 1 1
22 17091 2 2 26 TYR HE2 H -1.925 -3.895 -1.755 1.00 . B B . 26 TYR HE2 1 1
22 17092 2 2 26 TYR HH H -4.887 -4.018 -3.813 1.00 . B B . 26 TYR HH 1 1
22 17093 2 2 26 TYR N N -4.544 -3.996 4.483 1.00 . B B . 26 TYR N 1 1
22 17094 2 2 26 TYR O O -2.794 -5.547 2.245 1.00 . B B . 26 TYR O 1 1
22 17095 2 2 26 TYR OH O -4.015 -4.006 -3.395 1.00 . B B . 26 TYR OH 1 1
22 17096 2 2 27 THR C C -5.113 -8.508 1.152 1.00 . B B . 27 THR C 1 1
22 17097 2 2 27 THR CA C -4.180 -8.006 2.268 1.00 . B B . 27 THR CA 1 1
22 17098 2 2 27 THR CB C -4.026 -8.970 3.456 1.00 . B B . 27 THR CB 1 1
22 17099 2 2 27 THR CG2 C -2.865 -8.523 4.358 1.00 . B B . 27 THR CG2 1 1
22 17100 2 2 27 THR H H -5.583 -6.645 3.138 1.00 . B B . 27 THR H 1 1
22 17101 2 2 27 THR HA H -3.181 -7.907 1.848 1.00 . B B . 27 THR HA 1 1
22 17102 2 2 27 THR HB H -3.806 -9.972 3.079 1.00 . B B . 27 THR HB 1 1
22 17103 2 2 27 THR HG1 H -5.923 -9.326 3.661 1.00 . B B . 27 THR HG1 1 1
22 17104 2 2 27 THR HG21 H -1.939 -8.465 3.784 1.00 . B B . 27 THR HG21 1 1
22 17105 2 2 27 THR HG22 H -3.063 -7.539 4.789 1.00 . B B . 27 THR HG22 1 1
22 17106 2 2 27 THR HG23 H -2.729 -9.240 5.167 1.00 . B B . 27 THR HG23 1 1
22 17107 2 2 27 THR N N -4.662 -6.691 2.722 1.00 . B B . 27 THR N 1 1
22 17108 2 2 27 THR O O -6.127 -9.144 1.456 1.00 . B B . 27 THR O 1 1
22 17109 2 2 27 THR OG1 O -5.203 -9.003 4.235 1.00 . B B . 27 THR OG1 1 1
22 17110 2 2 28 PRO C C -5.824 -9.876 -1.640 1.00 . B B . 28 PRO C 1 1
22 17111 2 2 28 PRO CA C -5.735 -8.393 -1.253 1.00 . B B . 28 PRO CA 1 1
22 17112 2 2 28 PRO CB C -5.180 -7.549 -2.406 1.00 . B B . 28 PRO CB 1 1
22 17113 2 2 28 PRO CD C -3.646 -7.455 -0.589 1.00 . B B . 28 PRO CD 1 1
22 17114 2 2 28 PRO CG C -3.683 -7.504 -2.114 1.00 . B B . 28 PRO CG 1 1
22 17115 2 2 28 PRO HA H -6.731 -8.024 -1.004 1.00 . B B . 28 PRO HA 1 1
22 17116 2 2 28 PRO HB2 H -5.388 -7.990 -3.384 1.00 . B B . 28 PRO HB2 1 1
22 17117 2 2 28 PRO HB3 H -5.593 -6.541 -2.352 1.00 . B B . 28 PRO HB3 1 1
22 17118 2 2 28 PRO HD2 H -2.737 -7.937 -0.232 1.00 . B B . 28 PRO HD2 1 1
22 17119 2 2 28 PRO HD3 H -3.689 -6.419 -0.253 1.00 . B B . 28 PRO HD3 1 1
22 17120 2 2 28 PRO HG2 H -3.210 -8.422 -2.465 1.00 . B B . 28 PRO HG2 1 1
22 17121 2 2 28 PRO HG3 H -3.204 -6.631 -2.558 1.00 . B B . 28 PRO HG3 1 1
22 17122 2 2 28 PRO N N -4.830 -8.168 -0.127 1.00 . B B . 28 PRO N 1 1
22 17123 2 2 28 PRO O O -4.944 -10.676 -1.324 1.00 . B B . 28 PRO O 1 1
22 17124 2 2 29 LYS C C -8.113 -11.558 -4.085 1.00 . B B . 29 LYS C 1 1
22 17125 2 2 29 LYS CA C -7.138 -11.583 -2.887 1.00 . B B . 29 LYS CA 1 1
22 17126 2 2 29 LYS CB C -7.665 -12.463 -1.731 1.00 . B B . 29 LYS CB 1 1
22 17127 2 2 29 LYS CD C -6.374 -14.672 -2.266 1.00 . B B . 29 LYS CD 1 1
22 17128 2 2 29 LYS CE C -5.452 -14.672 -1.034 1.00 . B B . 29 LYS CE 1 1
22 17129 2 2 29 LYS CG C -7.725 -13.969 -2.037 1.00 . B B . 29 LYS CG 1 1
22 17130 2 2 29 LYS H H -7.573 -9.519 -2.593 1.00 . B B . 29 LYS H 1 1
22 17131 2 2 29 LYS HA H -6.189 -11.984 -3.243 1.00 . B B . 29 LYS HA 1 1
22 17132 2 2 29 LYS HB2 H -7.055 -12.316 -0.840 1.00 . B B . 29 LYS HB2 1 1
22 17133 2 2 29 LYS HB3 H -8.672 -12.129 -1.477 1.00 . B B . 29 LYS HB3 1 1
22 17134 2 2 29 LYS HD2 H -6.597 -15.714 -2.505 1.00 . B B . 29 LYS HD2 1 1
22 17135 2 2 29 LYS HD3 H -5.860 -14.254 -3.132 1.00 . B B . 29 LYS HD3 1 1
22 17136 2 2 29 LYS HE2 H -6.066 -14.668 -0.128 1.00 . B B . 29 LYS HE2 1 1
22 17137 2 2 29 LYS HE3 H -4.884 -15.608 -1.036 1.00 . B B . 29 LYS HE3 1 1
22 17138 2 2 29 LYS HG2 H -8.222 -14.462 -1.200 1.00 . B B . 29 LYS HG2 1 1
22 17139 2 2 29 LYS HG3 H -8.352 -14.127 -2.916 1.00 . B B . 29 LYS HG3 1 1
22 17140 2 2 29 LYS HZ1 H -4.960 -12.637 -1.014 1.00 . B B . 29 LYS HZ1 1 1
22 17141 2 2 29 LYS HZ2 H -3.910 -13.575 -0.188 1.00 . B B . 29 LYS HZ2 1 1
22 17142 2 2 29 LYS HZ3 H -3.876 -13.567 -1.816 1.00 . B B . 29 LYS HZ3 1 1
22 17143 2 2 29 LYS N N -6.886 -10.230 -2.371 1.00 . B B . 29 LYS N 1 1
22 17144 2 2 29 LYS NZ N -4.491 -13.537 -1.015 1.00 . B B . 29 LYS NZ 1 1
22 17145 2 2 29 LYS O O -9.127 -10.852 -4.052 1.00 . B B . 29 LYS O 1 1
22 17146 2 2 30 THR C C -9.618 -13.690 -6.165 1.00 . B B . 30 THR C 1 1
22 17147 2 2 30 THR CA C -8.650 -12.515 -6.341 1.00 . B B . 30 THR CA 1 1
22 17148 2 2 30 THR CB C -7.787 -12.716 -7.593 1.00 . B B . 30 THR CB 1 1
22 17149 2 2 30 THR CG2 C -8.615 -12.816 -8.877 1.00 . B B . 30 THR CG2 1 1
22 17150 2 2 30 THR H H -6.968 -12.891 -5.068 1.00 . B B . 30 THR H 1 1
22 17151 2 2 30 THR HA H -9.251 -11.620 -6.499 1.00 . B B . 30 THR HA 1 1
22 17152 2 2 30 THR HB H -7.184 -13.620 -7.486 1.00 . B B . 30 THR HB 1 1
22 17153 2 2 30 THR HG1 H -6.352 -11.561 -6.965 1.00 . B B . 30 THR HG1 1 1
22 17154 2 2 30 THR HG21 H -9.231 -13.715 -8.857 1.00 . B B . 30 THR HG21 1 1
22 17155 2 2 30 THR HG22 H -9.258 -11.940 -8.978 1.00 . B B . 30 THR HG22 1 1
22 17156 2 2 30 THR HG23 H -7.949 -12.875 -9.739 1.00 . B B . 30 THR HG23 1 1
22 17157 2 2 30 THR N N -7.808 -12.334 -5.134 1.00 . B B . 30 THR N 1 1
22 17158 2 2 30 THR O O -10.846 -13.468 -6.255 1.00 . B B . 30 THR O 1 1
22 17159 2 2 30 THR OXT O -9.150 -14.825 -5.916 1.00 . B B . 30 THR OXT 1 1
22 17160 2 2 30 THR OG1 O -6.931 -11.602 -7.746 1.00 . B B . 30 THR OG1 1 1
23 17161 1 1 1 GLY C C -7.787 4.174 -1.184 1.00 . A A . 1 GLY C 1 1
23 17162 1 1 1 GLY CA C -9.020 4.903 -0.679 1.00 . A A . 1 GLY CA 1 1
23 17163 1 1 1 GLY H1 H -7.986 6.619 -0.194 1.00 . A A . 1 GLY H1 1 1
23 17164 1 1 1 GLY H2 H -9.609 6.847 -0.328 1.00 . A A . 1 GLY H2 1 1
23 17165 1 1 1 GLY H3 H -8.686 6.673 -1.671 1.00 . A A . 1 GLY H3 1 1
23 17166 1 1 1 GLY HA2 H -9.227 4.592 0.345 1.00 . A A . 1 GLY HA2 1 1
23 17167 1 1 1 GLY HA3 H -9.867 4.632 -1.309 1.00 . A A . 1 GLY HA3 1 1
23 17168 1 1 1 GLY N N -8.813 6.368 -0.719 1.00 . A A . 1 GLY N 1 1
23 17169 1 1 1 GLY O O -7.308 4.478 -2.275 1.00 . A A . 1 GLY O 1 1
23 17170 1 1 2 ILE C C -5.558 2.154 -1.952 1.00 . A A . 2 ILE C 1 1
23 17171 1 1 2 ILE CA C -5.910 2.633 -0.533 1.00 . A A . 2 ILE CA 1 1
23 17172 1 1 2 ILE CB C -5.693 1.534 0.546 1.00 . A A . 2 ILE CB 1 1
23 17173 1 1 2 ILE CD1 C -3.171 1.984 0.762 1.00 . A A . 2 ILE CD1 1 1
23 17174 1 1 2 ILE CG1 C -4.267 0.935 0.558 1.00 . A A . 2 ILE CG1 1 1
23 17175 1 1 2 ILE CG2 C -6.693 0.365 0.454 1.00 . A A . 2 ILE CG2 1 1
23 17176 1 1 2 ILE H H -7.763 3.013 0.461 1.00 . A A . 2 ILE H 1 1
23 17177 1 1 2 ILE HA H -5.194 3.427 -0.310 1.00 . A A . 2 ILE HA 1 1
23 17178 1 1 2 ILE HB H -5.847 2.007 1.518 1.00 . A A . 2 ILE HB 1 1
23 17179 1 1 2 ILE HD11 H -3.036 2.577 -0.141 1.00 . A A . 2 ILE HD11 1 1
23 17180 1 1 2 ILE HD12 H -3.449 2.637 1.584 1.00 . A A . 2 ILE HD12 1 1
23 17181 1 1 2 ILE HD13 H -2.232 1.490 1.006 1.00 . A A . 2 ILE HD13 1 1
23 17182 1 1 2 ILE HG12 H -4.200 0.221 1.381 1.00 . A A . 2 ILE HG12 1 1
23 17183 1 1 2 ILE HG13 H -4.074 0.394 -0.369 1.00 . A A . 2 ILE HG13 1 1
23 17184 1 1 2 ILE HG21 H -6.586 -0.270 1.334 1.00 . A A . 2 ILE HG21 1 1
23 17185 1 1 2 ILE HG22 H -7.719 0.730 0.426 1.00 . A A . 2 ILE HG22 1 1
23 17186 1 1 2 ILE HG23 H -6.496 -0.239 -0.430 1.00 . A A . 2 ILE HG23 1 1
23 17187 1 1 2 ILE N N -7.264 3.222 -0.396 1.00 . A A . 2 ILE N 1 1
23 17188 1 1 2 ILE O O -4.493 2.503 -2.455 1.00 . A A . 2 ILE O 1 1
23 17189 1 1 3 VAL C C -6.158 2.049 -5.005 1.00 . A A . 3 VAL C 1 1
23 17190 1 1 3 VAL CA C -6.189 0.904 -3.987 1.00 . A A . 3 VAL CA 1 1
23 17191 1 1 3 VAL CB C -7.208 -0.174 -4.426 1.00 . A A . 3 VAL CB 1 1
23 17192 1 1 3 VAL CG1 C -6.901 -0.712 -5.837 1.00 . A A . 3 VAL CG1 1 1
23 17193 1 1 3 VAL CG2 C -7.215 -1.361 -3.450 1.00 . A A . 3 VAL CG2 1 1
23 17194 1 1 3 VAL H H -7.315 1.197 -2.157 1.00 . A A . 3 VAL H 1 1
23 17195 1 1 3 VAL HA H -5.203 0.434 -3.975 1.00 . A A . 3 VAL HA 1 1
23 17196 1 1 3 VAL HB H -8.205 0.268 -4.433 1.00 . A A . 3 VAL HB 1 1
23 17197 1 1 3 VAL HG11 H -5.885 -1.107 -5.876 1.00 . A A . 3 VAL HG11 1 1
23 17198 1 1 3 VAL HG12 H -7.602 -1.508 -6.093 1.00 . A A . 3 VAL HG12 1 1
23 17199 1 1 3 VAL HG13 H -7.007 0.079 -6.579 1.00 . A A . 3 VAL HG13 1 1
23 17200 1 1 3 VAL HG21 H -6.213 -1.784 -3.377 1.00 . A A . 3 VAL HG21 1 1
23 17201 1 1 3 VAL HG22 H -7.544 -1.041 -2.462 1.00 . A A . 3 VAL HG22 1 1
23 17202 1 1 3 VAL HG23 H -7.903 -2.131 -3.801 1.00 . A A . 3 VAL HG23 1 1
23 17203 1 1 3 VAL N N -6.449 1.423 -2.626 1.00 . A A . 3 VAL N 1 1
23 17204 1 1 3 VAL O O -5.210 2.149 -5.777 1.00 . A A . 3 VAL O 1 1
23 17205 1 1 4 GLU C C -6.145 5.010 -5.904 1.00 . A A . 4 GLU C 1 1
23 17206 1 1 4 GLU CA C -7.302 3.999 -5.998 1.00 . A A . 4 GLU CA 1 1
23 17207 1 1 4 GLU CB C -8.662 4.696 -5.794 1.00 . A A . 4 GLU CB 1 1
23 17208 1 1 4 GLU CD C -9.812 4.688 -8.062 1.00 . A A . 4 GLU CD 1 1
23 17209 1 1 4 GLU CG C -9.114 5.543 -6.991 1.00 . A A . 4 GLU CG 1 1
23 17210 1 1 4 GLU H H -7.885 2.839 -4.299 1.00 . A A . 4 GLU H 1 1
23 17211 1 1 4 GLU HA H -7.284 3.546 -6.989 1.00 . A A . 4 GLU HA 1 1
23 17212 1 1 4 GLU HB2 H -9.430 3.946 -5.595 1.00 . A A . 4 GLU HB2 1 1
23 17213 1 1 4 GLU HB3 H -8.598 5.339 -4.914 1.00 . A A . 4 GLU HB3 1 1
23 17214 1 1 4 GLU HG2 H -9.816 6.296 -6.629 1.00 . A A . 4 GLU HG2 1 1
23 17215 1 1 4 GLU HG3 H -8.264 6.073 -7.423 1.00 . A A . 4 GLU HG3 1 1
23 17216 1 1 4 GLU N N -7.164 2.930 -5.001 1.00 . A A . 4 GLU N 1 1
23 17217 1 1 4 GLU O O -5.535 5.367 -6.915 1.00 . A A . 4 GLU O 1 1
23 17218 1 1 4 GLU OE1 O -9.117 4.073 -8.903 1.00 . A A . 4 GLU OE1 1 1
23 17219 1 1 4 GLU OE2 O -11.065 4.630 -8.069 1.00 . A A . 4 GLU OE2 1 1
23 17220 1 1 5 GLN C C -3.355 6.005 -4.786 1.00 . A A . 5 GLN C 1 1
23 17221 1 1 5 GLN CA C -4.784 6.471 -4.460 1.00 . A A . 5 GLN CA 1 1
23 17222 1 1 5 GLN CB C -4.894 7.008 -3.023 1.00 . A A . 5 GLN CB 1 1
23 17223 1 1 5 GLN CD C -4.765 6.423 -0.545 1.00 . A A . 5 GLN CD 1 1
23 17224 1 1 5 GLN CG C -4.363 6.029 -1.964 1.00 . A A . 5 GLN CG 1 1
23 17225 1 1 5 GLN H H -6.309 5.076 -3.882 1.00 . A A . 5 GLN H 1 1
23 17226 1 1 5 GLN HA H -5.005 7.301 -5.132 1.00 . A A . 5 GLN HA 1 1
23 17227 1 1 5 GLN HB2 H -4.328 7.938 -2.947 1.00 . A A . 5 GLN HB2 1 1
23 17228 1 1 5 GLN HB3 H -5.942 7.240 -2.819 1.00 . A A . 5 GLN HB3 1 1
23 17229 1 1 5 GLN HE21 H -2.854 6.464 0.123 1.00 . A A . 5 GLN HE21 1 1
23 17230 1 1 5 GLN HE22 H -4.128 6.747 1.309 1.00 . A A . 5 GLN HE22 1 1
23 17231 1 1 5 GLN HG2 H -4.753 5.034 -2.156 1.00 . A A . 5 GLN HG2 1 1
23 17232 1 1 5 GLN HG3 H -3.275 5.980 -2.034 1.00 . A A . 5 GLN HG3 1 1
23 17233 1 1 5 GLN N N -5.800 5.438 -4.684 1.00 . A A . 5 GLN N 1 1
23 17234 1 1 5 GLN NE2 N -3.824 6.603 0.354 1.00 . A A . 5 GLN NE2 1 1
23 17235 1 1 5 GLN O O -2.495 6.847 -5.030 1.00 . A A . 5 GLN O 1 1
23 17236 1 1 5 GLN OE1 O -5.939 6.559 -0.218 1.00 . A A . 5 GLN OE1 1 1
23 17237 1 1 6 CYS C C -1.671 3.462 -6.484 1.00 . A A . 6 CYS C 1 1
23 17238 1 1 6 CYS CA C -1.785 4.102 -5.092 1.00 . A A . 6 CYS CA 1 1
23 17239 1 1 6 CYS CB C -1.482 3.038 -4.035 1.00 . A A . 6 CYS CB 1 1
23 17240 1 1 6 CYS H H -3.844 4.061 -4.517 1.00 . A A . 6 CYS H 1 1
23 17241 1 1 6 CYS HA H -1.013 4.869 -5.044 1.00 . A A . 6 CYS HA 1 1
23 17242 1 1 6 CYS HB2 H -2.341 2.375 -3.950 1.00 . A A . 6 CYS HB2 1 1
23 17243 1 1 6 CYS HB3 H -0.645 2.438 -4.384 1.00 . A A . 6 CYS HB3 1 1
23 17244 1 1 6 CYS N N -3.098 4.690 -4.791 1.00 . A A . 6 CYS N 1 1
23 17245 1 1 6 CYS O O -0.575 3.444 -7.044 1.00 . A A . 6 CYS O 1 1
23 17246 1 1 6 CYS SG S -1.051 3.655 -2.387 1.00 . A A . 6 CYS SG 1 1
23 17247 1 1 7 CYS C C -3.263 2.984 -9.503 1.00 . A A . 7 CYS C 1 1
23 17248 1 1 7 CYS CA C -2.757 2.158 -8.303 1.00 . A A . 7 CYS CA 1 1
23 17249 1 1 7 CYS CB C -3.591 0.879 -8.114 1.00 . A A . 7 CYS CB 1 1
23 17250 1 1 7 CYS H H -3.612 2.914 -6.491 1.00 . A A . 7 CYS H 1 1
23 17251 1 1 7 CYS HA H -1.739 1.849 -8.533 1.00 . A A . 7 CYS HA 1 1
23 17252 1 1 7 CYS HB2 H -3.255 0.373 -7.208 1.00 . A A . 7 CYS HB2 1 1
23 17253 1 1 7 CYS HB3 H -4.633 1.162 -7.972 1.00 . A A . 7 CYS HB3 1 1
23 17254 1 1 7 CYS N N -2.760 2.909 -7.035 1.00 . A A . 7 CYS N 1 1
23 17255 1 1 7 CYS O O -2.831 2.738 -10.635 1.00 . A A . 7 CYS O 1 1
23 17256 1 1 7 CYS SG S -3.539 -0.316 -9.477 1.00 . A A . 7 CYS SG 1 1
23 17257 1 1 8 THR C C -4.035 6.257 -10.172 1.00 . A A . 8 THR C 1 1
23 17258 1 1 8 THR CA C -4.692 4.885 -10.287 1.00 . A A . 8 THR CA 1 1
23 17259 1 1 8 THR CB C -6.218 4.998 -10.158 1.00 . A A . 8 THR CB 1 1
23 17260 1 1 8 THR CG2 C -6.842 5.774 -11.321 1.00 . A A . 8 THR CG2 1 1
23 17261 1 1 8 THR H H -4.472 4.087 -8.315 1.00 . A A . 8 THR H 1 1
23 17262 1 1 8 THR HA H -4.468 4.501 -11.282 1.00 . A A . 8 THR HA 1 1
23 17263 1 1 8 THR HB H -6.472 5.501 -9.224 1.00 . A A . 8 THR HB 1 1
23 17264 1 1 8 THR HG1 H -7.672 3.789 -9.749 1.00 . A A . 8 THR HG1 1 1
23 17265 1 1 8 THR HG21 H -7.927 5.778 -11.219 1.00 . A A . 8 THR HG21 1 1
23 17266 1 1 8 THR HG22 H -6.492 6.806 -11.312 1.00 . A A . 8 THR HG22 1 1
23 17267 1 1 8 THR HG23 H -6.570 5.311 -12.270 1.00 . A A . 8 THR HG23 1 1
23 17268 1 1 8 THR N N -4.151 3.964 -9.266 1.00 . A A . 8 THR N 1 1
23 17269 1 1 8 THR O O -3.629 6.830 -11.180 1.00 . A A . 8 THR O 1 1
23 17270 1 1 8 THR OG1 O -6.779 3.705 -10.153 1.00 . A A . 8 THR OG1 1 1
23 17271 1 1 9 SER C C -1.641 7.399 -8.053 1.00 . A A . 9 SER C 1 1
23 17272 1 1 9 SER CA C -2.993 7.891 -8.622 1.00 . A A . 9 SER CA 1 1
23 17273 1 1 9 SER CB C -3.694 8.841 -7.634 1.00 . A A . 9 SER CB 1 1
23 17274 1 1 9 SER H H -4.282 6.242 -8.174 1.00 . A A . 9 SER H 1 1
23 17275 1 1 9 SER HA H -2.767 8.466 -9.521 1.00 . A A . 9 SER HA 1 1
23 17276 1 1 9 SER HB2 H -3.940 8.296 -6.725 1.00 . A A . 9 SER HB2 1 1
23 17277 1 1 9 SER HB3 H -3.020 9.657 -7.372 1.00 . A A . 9 SER HB3 1 1
23 17278 1 1 9 SER HG H -5.485 8.669 -8.433 1.00 . A A . 9 SER HG 1 1
23 17279 1 1 9 SER N N -3.890 6.766 -8.950 1.00 . A A . 9 SER N 1 1
23 17280 1 1 9 SER O O -1.414 6.196 -7.918 1.00 . A A . 9 SER O 1 1
23 17281 1 1 9 SER OG O -4.879 9.398 -8.191 1.00 . A A . 9 SER OG 1 1
23 17282 1 1 10 ILE C C 0.460 8.248 -5.540 1.00 . A A . 10 ILE C 1 1
23 17283 1 1 10 ILE CA C 0.565 8.019 -7.061 1.00 . A A . 10 ILE CA 1 1
23 17284 1 1 10 ILE CB C 1.685 8.896 -7.676 1.00 . A A . 10 ILE CB 1 1
23 17285 1 1 10 ILE CD1 C 2.298 7.360 -9.688 1.00 . A A . 10 ILE CD1 1 1
23 17286 1 1 10 ILE CG1 C 1.829 8.739 -9.209 1.00 . A A . 10 ILE CG1 1 1
23 17287 1 1 10 ILE CG2 C 3.042 8.641 -6.993 1.00 . A A . 10 ILE CG2 1 1
23 17288 1 1 10 ILE H H -0.970 9.295 -7.816 1.00 . A A . 10 ILE H 1 1
23 17289 1 1 10 ILE HA H 0.821 6.970 -7.219 1.00 . A A . 10 ILE HA 1 1
23 17290 1 1 10 ILE HB H 1.427 9.941 -7.490 1.00 . A A . 10 ILE HB 1 1
23 17291 1 1 10 ILE HD11 H 1.617 6.584 -9.340 1.00 . A A . 10 ILE HD11 1 1
23 17292 1 1 10 ILE HD12 H 2.320 7.348 -10.778 1.00 . A A . 10 ILE HD12 1 1
23 17293 1 1 10 ILE HD13 H 3.305 7.161 -9.323 1.00 . A A . 10 ILE HD13 1 1
23 17294 1 1 10 ILE HG12 H 0.878 8.966 -9.691 1.00 . A A . 10 ILE HG12 1 1
23 17295 1 1 10 ILE HG13 H 2.546 9.479 -9.567 1.00 . A A . 10 ILE HG13 1 1
23 17296 1 1 10 ILE HG21 H 3.287 7.579 -7.008 1.00 . A A . 10 ILE HG21 1 1
23 17297 1 1 10 ILE HG22 H 3.821 9.200 -7.511 1.00 . A A . 10 ILE HG22 1 1
23 17298 1 1 10 ILE HG23 H 3.017 8.984 -5.958 1.00 . A A . 10 ILE HG23 1 1
23 17299 1 1 10 ILE N N -0.726 8.319 -7.713 1.00 . A A . 10 ILE N 1 1
23 17300 1 1 10 ILE O O -0.088 9.266 -5.107 1.00 . A A . 10 ILE O 1 1
23 17301 1 1 11 CYS C C 2.535 7.315 -2.714 1.00 . A A . 11 CYS C 1 1
23 17302 1 1 11 CYS CA C 1.100 7.454 -3.265 1.00 . A A . 11 CYS CA 1 1
23 17303 1 1 11 CYS CB C 0.137 6.429 -2.643 1.00 . A A . 11 CYS CB 1 1
23 17304 1 1 11 CYS H H 1.505 6.559 -5.156 1.00 . A A . 11 CYS H 1 1
23 17305 1 1 11 CYS HA H 0.754 8.445 -2.968 1.00 . A A . 11 CYS HA 1 1
23 17306 1 1 11 CYS HB2 H -0.034 6.694 -1.600 1.00 . A A . 11 CYS HB2 1 1
23 17307 1 1 11 CYS HB3 H -0.822 6.508 -3.154 1.00 . A A . 11 CYS HB3 1 1
23 17308 1 1 11 CYS N N 1.034 7.346 -4.734 1.00 . A A . 11 CYS N 1 1
23 17309 1 1 11 CYS O O 3.454 6.916 -3.432 1.00 . A A . 11 CYS O 1 1
23 17310 1 1 11 CYS SG S 0.673 4.699 -2.691 1.00 . A A . 11 CYS SG 1 1
23 17311 1 1 12 SER C C 3.978 7.273 0.710 1.00 . A A . 12 SER C 1 1
23 17312 1 1 12 SER CA C 4.049 7.702 -0.768 1.00 . A A . 12 SER CA 1 1
23 17313 1 1 12 SER CB C 4.613 9.132 -0.831 1.00 . A A . 12 SER CB 1 1
23 17314 1 1 12 SER H H 1.935 7.910 -0.877 1.00 . A A . 12 SER H 1 1
23 17315 1 1 12 SER HA H 4.752 7.034 -1.270 1.00 . A A . 12 SER HA 1 1
23 17316 1 1 12 SER HB2 H 3.861 9.820 -0.448 1.00 . A A . 12 SER HB2 1 1
23 17317 1 1 12 SER HB3 H 5.497 9.202 -0.196 1.00 . A A . 12 SER HB3 1 1
23 17318 1 1 12 SER HG H 4.183 9.669 -2.672 1.00 . A A . 12 SER HG 1 1
23 17319 1 1 12 SER N N 2.735 7.651 -1.437 1.00 . A A . 12 SER N 1 1
23 17320 1 1 12 SER O O 2.896 7.191 1.298 1.00 . A A . 12 SER O 1 1
23 17321 1 1 12 SER OG O 4.990 9.513 -2.143 1.00 . A A . 12 SER OG 1 1
23 17322 1 1 13 LEU C C 4.480 7.165 3.771 1.00 . A A . 13 LEU C 1 1
23 17323 1 1 13 LEU CA C 5.331 6.503 2.680 1.00 . A A . 13 LEU CA 1 1
23 17324 1 1 13 LEU CB C 6.842 6.522 3.005 1.00 . A A . 13 LEU CB 1 1
23 17325 1 1 13 LEU CD1 C 7.706 8.444 4.465 1.00 . A A . 13 LEU CD1 1 1
23 17326 1 1 13 LEU CD2 C 8.928 7.820 2.385 1.00 . A A . 13 LEU CD2 1 1
23 17327 1 1 13 LEU CG C 7.538 7.907 3.034 1.00 . A A . 13 LEU CG 1 1
23 17328 1 1 13 LEU H H 5.988 7.147 0.770 1.00 . A A . 13 LEU H 1 1
23 17329 1 1 13 LEU HA H 5.019 5.459 2.661 1.00 . A A . 13 LEU HA 1 1
23 17330 1 1 13 LEU HB2 H 6.992 6.034 3.968 1.00 . A A . 13 LEU HB2 1 1
23 17331 1 1 13 LEU HB3 H 7.330 5.904 2.252 1.00 . A A . 13 LEU HB3 1 1
23 17332 1 1 13 LEU HD11 H 8.378 7.797 5.031 1.00 . A A . 13 LEU HD11 1 1
23 17333 1 1 13 LEU HD12 H 8.123 9.450 4.431 1.00 . A A . 13 LEU HD12 1 1
23 17334 1 1 13 LEU HD13 H 6.748 8.483 4.979 1.00 . A A . 13 LEU HD13 1 1
23 17335 1 1 13 LEU HD21 H 9.410 8.798 2.408 1.00 . A A . 13 LEU HD21 1 1
23 17336 1 1 13 LEU HD22 H 9.549 7.101 2.919 1.00 . A A . 13 LEU HD22 1 1
23 17337 1 1 13 LEU HD23 H 8.832 7.508 1.344 1.00 . A A . 13 LEU HD23 1 1
23 17338 1 1 13 LEU HG H 6.954 8.626 2.460 1.00 . A A . 13 LEU HG 1 1
23 17339 1 1 13 LEU N N 5.147 7.039 1.322 1.00 . A A . 13 LEU N 1 1
23 17340 1 1 13 LEU O O 3.849 6.473 4.566 1.00 . A A . 13 LEU O 1 1
23 17341 1 1 14 TYR C C 2.146 9.099 4.722 1.00 . A A . 14 TYR C 1 1
23 17342 1 1 14 TYR CA C 3.674 9.245 4.831 1.00 . A A . 14 TYR CA 1 1
23 17343 1 1 14 TYR CB C 4.088 10.722 4.756 1.00 . A A . 14 TYR CB 1 1
23 17344 1 1 14 TYR CD1 C 2.874 11.740 2.781 1.00 . A A . 14 TYR CD1 1 1
23 17345 1 1 14 TYR CD2 C 5.269 11.323 2.599 1.00 . A A . 14 TYR CD2 1 1
23 17346 1 1 14 TYR CE1 C 2.842 12.171 1.443 1.00 . A A . 14 TYR CE1 1 1
23 17347 1 1 14 TYR CE2 C 5.250 11.771 1.266 1.00 . A A . 14 TYR CE2 1 1
23 17348 1 1 14 TYR CG C 4.081 11.303 3.356 1.00 . A A . 14 TYR CG 1 1
23 17349 1 1 14 TYR CZ C 4.035 12.205 0.684 1.00 . A A . 14 TYR CZ 1 1
23 17350 1 1 14 TYR H H 4.919 9.014 3.103 1.00 . A A . 14 TYR H 1 1
23 17351 1 1 14 TYR HA H 3.959 8.855 5.810 1.00 . A A . 14 TYR HA 1 1
23 17352 1 1 14 TYR HB2 H 3.411 11.305 5.381 1.00 . A A . 14 TYR HB2 1 1
23 17353 1 1 14 TYR HB3 H 5.092 10.818 5.170 1.00 . A A . 14 TYR HB3 1 1
23 17354 1 1 14 TYR HD1 H 1.964 11.726 3.365 1.00 . A A . 14 TYR HD1 1 1
23 17355 1 1 14 TYR HD2 H 6.196 10.981 3.037 1.00 . A A . 14 TYR HD2 1 1
23 17356 1 1 14 TYR HE1 H 1.902 12.456 0.991 1.00 . A A . 14 TYR HE1 1 1
23 17357 1 1 14 TYR HE2 H 6.164 11.757 0.689 1.00 . A A . 14 TYR HE2 1 1
23 17358 1 1 14 TYR HH H 4.869 12.595 -1.040 1.00 . A A . 14 TYR HH 1 1
23 17359 1 1 14 TYR N N 4.404 8.495 3.798 1.00 . A A . 14 TYR N 1 1
23 17360 1 1 14 TYR O O 1.435 9.259 5.715 1.00 . A A . 14 TYR O 1 1
23 17361 1 1 14 TYR OH O 4.001 12.627 -0.611 1.00 . A A . 14 TYR OH 1 1
23 17362 1 1 15 GLN C C 0.030 6.909 3.592 1.00 . A A . 15 GLN C 1 1
23 17363 1 1 15 GLN CA C 0.241 8.401 3.307 1.00 . A A . 15 GLN CA 1 1
23 17364 1 1 15 GLN CB C -0.157 8.784 1.868 1.00 . A A . 15 GLN CB 1 1
23 17365 1 1 15 GLN CD C -1.787 10.659 2.480 1.00 . A A . 15 GLN CD 1 1
23 17366 1 1 15 GLN CG C -0.525 10.267 1.704 1.00 . A A . 15 GLN CG 1 1
23 17367 1 1 15 GLN H H 2.297 8.617 2.775 1.00 . A A . 15 GLN H 1 1
23 17368 1 1 15 GLN HA H -0.405 8.933 4.011 1.00 . A A . 15 GLN HA 1 1
23 17369 1 1 15 GLN HB2 H 0.669 8.555 1.196 1.00 . A A . 15 GLN HB2 1 1
23 17370 1 1 15 GLN HB3 H -1.015 8.194 1.556 1.00 . A A . 15 GLN HB3 1 1
23 17371 1 1 15 GLN HE21 H -3.045 9.945 1.057 1.00 . A A . 15 GLN HE21 1 1
23 17372 1 1 15 GLN HE22 H -3.790 10.641 2.486 1.00 . A A . 15 GLN HE22 1 1
23 17373 1 1 15 GLN HG2 H 0.303 10.886 2.038 1.00 . A A . 15 GLN HG2 1 1
23 17374 1 1 15 GLN HG3 H -0.688 10.471 0.645 1.00 . A A . 15 GLN HG3 1 1
23 17375 1 1 15 GLN N N 1.639 8.764 3.532 1.00 . A A . 15 GLN N 1 1
23 17376 1 1 15 GLN NE2 N -2.968 10.382 1.963 1.00 . A A . 15 GLN NE2 1 1
23 17377 1 1 15 GLN O O -0.909 6.571 4.308 1.00 . A A . 15 GLN O 1 1
23 17378 1 1 15 GLN OE1 O -1.730 11.194 3.579 1.00 . A A . 15 GLN OE1 1 1
23 17379 1 1 16 LEU C C 0.932 4.215 4.873 1.00 . A A . 16 LEU C 1 1
23 17380 1 1 16 LEU CA C 0.875 4.578 3.379 1.00 . A A . 16 LEU CA 1 1
23 17381 1 1 16 LEU CB C 2.048 3.915 2.634 1.00 . A A . 16 LEU CB 1 1
23 17382 1 1 16 LEU CD1 C 3.180 3.116 0.551 1.00 . A A . 16 LEU CD1 1 1
23 17383 1 1 16 LEU CD2 C 0.699 2.899 0.727 1.00 . A A . 16 LEU CD2 1 1
23 17384 1 1 16 LEU CG C 1.903 3.767 1.107 1.00 . A A . 16 LEU CG 1 1
23 17385 1 1 16 LEU H H 1.689 6.372 2.559 1.00 . A A . 16 LEU H 1 1
23 17386 1 1 16 LEU HA H -0.065 4.185 3.000 1.00 . A A . 16 LEU HA 1 1
23 17387 1 1 16 LEU HB2 H 2.932 4.509 2.841 1.00 . A A . 16 LEU HB2 1 1
23 17388 1 1 16 LEU HB3 H 2.217 2.924 3.056 1.00 . A A . 16 LEU HB3 1 1
23 17389 1 1 16 LEU HD11 H 4.034 3.763 0.750 1.00 . A A . 16 LEU HD11 1 1
23 17390 1 1 16 LEU HD12 H 3.349 2.142 1.018 1.00 . A A . 16 LEU HD12 1 1
23 17391 1 1 16 LEU HD13 H 3.093 2.981 -0.528 1.00 . A A . 16 LEU HD13 1 1
23 17392 1 1 16 LEU HD21 H 0.751 1.954 1.258 1.00 . A A . 16 LEU HD21 1 1
23 17393 1 1 16 LEU HD22 H -0.234 3.404 0.977 1.00 . A A . 16 LEU HD22 1 1
23 17394 1 1 16 LEU HD23 H 0.714 2.694 -0.342 1.00 . A A . 16 LEU HD23 1 1
23 17395 1 1 16 LEU HG H 1.783 4.751 0.652 1.00 . A A . 16 LEU HG 1 1
23 17396 1 1 16 LEU N N 0.923 6.025 3.126 1.00 . A A . 16 LEU N 1 1
23 17397 1 1 16 LEU O O 0.346 3.214 5.286 1.00 . A A . 16 LEU O 1 1
23 17398 1 1 17 GLU C C 0.332 4.800 7.850 1.00 . A A . 17 GLU C 1 1
23 17399 1 1 17 GLU CA C 1.703 4.793 7.146 1.00 . A A . 17 GLU CA 1 1
23 17400 1 1 17 GLU CB C 2.632 5.850 7.758 1.00 . A A . 17 GLU CB 1 1
23 17401 1 1 17 GLU CD C 4.117 6.470 9.711 1.00 . A A . 17 GLU CD 1 1
23 17402 1 1 17 GLU CG C 3.124 5.441 9.151 1.00 . A A . 17 GLU CG 1 1
23 17403 1 1 17 GLU H H 2.156 5.764 5.288 1.00 . A A . 17 GLU H 1 1
23 17404 1 1 17 GLU HA H 2.153 3.811 7.286 1.00 . A A . 17 GLU HA 1 1
23 17405 1 1 17 GLU HB2 H 3.499 5.968 7.112 1.00 . A A . 17 GLU HB2 1 1
23 17406 1 1 17 GLU HB3 H 2.113 6.807 7.813 1.00 . A A . 17 GLU HB3 1 1
23 17407 1 1 17 GLU HG2 H 2.275 5.355 9.830 1.00 . A A . 17 GLU HG2 1 1
23 17408 1 1 17 GLU HG3 H 3.600 4.460 9.086 1.00 . A A . 17 GLU HG3 1 1
23 17409 1 1 17 GLU N N 1.601 5.022 5.699 1.00 . A A . 17 GLU N 1 1
23 17410 1 1 17 GLU O O 0.150 4.133 8.868 1.00 . A A . 17 GLU O 1 1
23 17411 1 1 17 GLU OE1 O 3.674 7.494 10.286 1.00 . A A . 17 GLU OE1 1 1
23 17412 1 1 17 GLU OE2 O 5.347 6.261 9.593 1.00 . A A . 17 GLU OE2 1 1
23 17413 1 1 18 ASN C C -2.753 4.185 7.837 1.00 . A A . 18 ASN C 1 1
23 17414 1 1 18 ASN CA C -2.027 5.547 7.834 1.00 . A A . 18 ASN CA 1 1
23 17415 1 1 18 ASN CB C -2.850 6.583 7.056 1.00 . A A . 18 ASN CB 1 1
23 17416 1 1 18 ASN CG C -2.349 8.002 7.283 1.00 . A A . 18 ASN CG 1 1
23 17417 1 1 18 ASN H H -0.463 5.990 6.430 1.00 . A A . 18 ASN H 1 1
23 17418 1 1 18 ASN HA H -1.964 5.871 8.873 1.00 . A A . 18 ASN HA 1 1
23 17419 1 1 18 ASN HB2 H -2.841 6.340 5.993 1.00 . A A . 18 ASN HB2 1 1
23 17420 1 1 18 ASN HB3 H -3.884 6.542 7.380 1.00 . A A . 18 ASN HB3 1 1
23 17421 1 1 18 ASN HD21 H -1.306 7.946 5.569 1.00 . A A . 18 ASN HD21 1 1
23 17422 1 1 18 ASN HD22 H -1.160 9.435 6.507 1.00 . A A . 18 ASN HD22 1 1
23 17423 1 1 18 ASN N N -0.663 5.495 7.291 1.00 . A A . 18 ASN N 1 1
23 17424 1 1 18 ASN ND2 N -1.551 8.515 6.371 1.00 . A A . 18 ASN ND2 1 1
23 17425 1 1 18 ASN O O -3.754 4.028 8.539 1.00 . A A . 18 ASN O 1 1
23 17426 1 1 18 ASN OD1 O -2.660 8.647 8.278 1.00 . A A . 18 ASN OD1 1 1
23 17427 1 1 19 TYR C C -1.963 0.800 7.769 1.00 . A A . 19 TYR C 1 1
23 17428 1 1 19 TYR CA C -2.817 1.835 7.004 1.00 . A A . 19 TYR CA 1 1
23 17429 1 1 19 TYR CB C -3.032 1.469 5.524 1.00 . A A . 19 TYR CB 1 1
23 17430 1 1 19 TYR CD1 C -5.032 2.835 4.729 1.00 . A A . 19 TYR CD1 1 1
23 17431 1 1 19 TYR CD2 C -2.799 3.475 4.009 1.00 . A A . 19 TYR CD2 1 1
23 17432 1 1 19 TYR CE1 C -5.560 3.976 4.094 1.00 . A A . 19 TYR CE1 1 1
23 17433 1 1 19 TYR CE2 C -3.312 4.618 3.375 1.00 . A A . 19 TYR CE2 1 1
23 17434 1 1 19 TYR CG C -3.645 2.595 4.708 1.00 . A A . 19 TYR CG 1 1
23 17435 1 1 19 TYR CZ C -4.698 4.887 3.440 1.00 . A A . 19 TYR CZ 1 1
23 17436 1 1 19 TYR H H -1.431 3.386 6.528 1.00 . A A . 19 TYR H 1 1
23 17437 1 1 19 TYR HA H -3.793 1.837 7.482 1.00 . A A . 19 TYR HA 1 1
23 17438 1 1 19 TYR HB2 H -2.069 1.215 5.088 1.00 . A A . 19 TYR HB2 1 1
23 17439 1 1 19 TYR HB3 H -3.671 0.586 5.460 1.00 . A A . 19 TYR HB3 1 1
23 17440 1 1 19 TYR HD1 H -5.689 2.162 5.258 1.00 . A A . 19 TYR HD1 1 1
23 17441 1 1 19 TYR HD2 H -1.742 3.281 3.982 1.00 . A A . 19 TYR HD2 1 1
23 17442 1 1 19 TYR HE1 H -6.623 4.170 4.126 1.00 . A A . 19 TYR HE1 1 1
23 17443 1 1 19 TYR HE2 H -2.637 5.287 2.858 1.00 . A A . 19 TYR HE2 1 1
23 17444 1 1 19 TYR HH H -6.156 6.111 3.011 1.00 . A A . 19 TYR HH 1 1
23 17445 1 1 19 TYR N N -2.258 3.194 7.084 1.00 . A A . 19 TYR N 1 1
23 17446 1 1 19 TYR O O -2.234 -0.401 7.727 1.00 . A A . 19 TYR O 1 1
23 17447 1 1 19 TYR OH O -5.199 6.027 2.890 1.00 . A A . 19 TYR OH 1 1
23 17448 1 1 20 CYS C C -0.842 -0.007 10.618 1.00 . A A . 20 CYS C 1 1
23 17449 1 1 20 CYS CA C -0.078 0.456 9.362 1.00 . A A . 20 CYS CA 1 1
23 17450 1 1 20 CYS CB C 1.156 1.292 9.730 1.00 . A A . 20 CYS CB 1 1
23 17451 1 1 20 CYS H H -0.790 2.270 8.496 1.00 . A A . 20 CYS H 1 1
23 17452 1 1 20 CYS HA H 0.255 -0.418 8.806 1.00 . A A . 20 CYS HA 1 1
23 17453 1 1 20 CYS HB2 H 1.626 1.629 8.804 1.00 . A A . 20 CYS HB2 1 1
23 17454 1 1 20 CYS HB3 H 0.824 2.177 10.272 1.00 . A A . 20 CYS HB3 1 1
23 17455 1 1 20 CYS N N -0.930 1.265 8.484 1.00 . A A . 20 CYS N 1 1
23 17456 1 1 20 CYS O O -1.590 0.773 11.216 1.00 . A A . 20 CYS O 1 1
23 17457 1 1 20 CYS SG S 2.434 0.495 10.735 1.00 . A A . 20 CYS SG 1 1
23 17458 1 1 21 ASN C C -0.856 -1.079 13.528 1.00 . A A . 21 ASN C 1 1
23 17459 1 1 21 ASN CA C -1.301 -1.814 12.245 1.00 . A A . 21 ASN CA 1 1
23 17460 1 1 21 ASN CB C -1.043 -3.329 12.333 1.00 . A A . 21 ASN CB 1 1
23 17461 1 1 21 ASN CG C -1.814 -4.171 11.352 1.00 . A A . 21 ASN CG 1 1
23 17462 1 1 21 ASN H H -0.030 -1.861 10.519 1.00 . A A . 21 ASN H 1 1
23 17463 1 1 21 ASN HA H -2.379 -1.667 12.153 1.00 . A A . 21 ASN HA 1 1
23 17464 1 1 21 ASN HB2 H 0.011 -3.545 12.189 1.00 . A A . 21 ASN HB2 1 1
23 17465 1 1 21 ASN HB3 H -1.335 -3.720 13.303 1.00 . A A . 21 ASN HB3 1 1
23 17466 1 1 21 ASN HD21 H -0.533 -5.691 11.723 1.00 . A A . 21 ASN HD21 1 1
23 17467 1 1 21 ASN HD22 H -1.922 -6.039 10.714 1.00 . A A . 21 ASN HD22 1 1
23 17468 1 1 21 ASN N N -0.649 -1.257 11.049 1.00 . A A . 21 ASN N 1 1
23 17469 1 1 21 ASN ND2 N -1.387 -5.407 11.254 1.00 . A A . 21 ASN ND2 1 1
23 17470 1 1 21 ASN O O 0.037 -1.530 14.263 1.00 . A A . 21 ASN O 1 1
23 17471 1 1 21 ASN OD1 O -2.794 -3.780 10.730 1.00 . A A . 21 ASN OD1 1 1
23 17472 2 2 1 PHE C C 10.722 4.266 -3.791 1.00 . B B . 1 PHE C 1 1
23 17473 2 2 1 PHE CA C 11.025 2.860 -3.237 1.00 . B B . 1 PHE CA 1 1
23 17474 2 2 1 PHE CB C 9.813 1.918 -3.362 1.00 . B B . 1 PHE CB 1 1
23 17475 2 2 1 PHE CD1 C 8.843 1.412 -1.096 1.00 . B B . 1 PHE CD1 1 1
23 17476 2 2 1 PHE CD2 C 7.652 2.978 -2.530 1.00 . B B . 1 PHE CD2 1 1
23 17477 2 2 1 PHE CE1 C 7.872 1.580 -0.098 1.00 . B B . 1 PHE CE1 1 1
23 17478 2 2 1 PHE CE2 C 6.673 3.141 -1.532 1.00 . B B . 1 PHE CE2 1 1
23 17479 2 2 1 PHE CG C 8.737 2.109 -2.311 1.00 . B B . 1 PHE CG 1 1
23 17480 2 2 1 PHE CZ C 6.785 2.441 -0.315 1.00 . B B . 1 PHE CZ 1 1
23 17481 2 2 1 PHE H1 H 11.044 3.503 -1.206 1.00 . B B . 1 PHE H1 1 1
23 17482 2 2 1 PHE HA H 11.815 2.425 -3.842 1.00 . B B . 1 PHE HA 1 1
23 17483 2 2 1 PHE HB2 H 9.367 2.026 -4.351 1.00 . B B . 1 PHE HB2 1 1
23 17484 2 2 1 PHE HB3 H 10.172 0.890 -3.291 1.00 . B B . 1 PHE HB3 1 1
23 17485 2 2 1 PHE HD1 H 9.691 0.761 -0.936 1.00 . B B . 1 PHE HD1 1 1
23 17486 2 2 1 PHE HD2 H 7.577 3.520 -3.462 1.00 . B B . 1 PHE HD2 1 1
23 17487 2 2 1 PHE HE1 H 7.956 1.051 0.838 1.00 . B B . 1 PHE HE1 1 1
23 17488 2 2 1 PHE HE2 H 5.834 3.803 -1.700 1.00 . B B . 1 PHE HE2 1 1
23 17489 2 2 1 PHE HZ H 6.035 2.546 0.454 1.00 . B B . 1 PHE HZ 1 1
23 17490 2 2 1 PHE N N 11.518 2.891 -1.861 1.00 . B B . 1 PHE N 1 1
23 17491 2 2 1 PHE O O 10.279 5.158 -3.064 1.00 . B B . 1 PHE O 1 1
23 17492 2 2 2 VAL C C 9.121 5.743 -6.147 1.00 . B B . 2 VAL C 1 1
23 17493 2 2 2 VAL CA C 10.627 5.682 -5.847 1.00 . B B . 2 VAL CA 1 1
23 17494 2 2 2 VAL CB C 11.457 5.771 -7.155 1.00 . B B . 2 VAL CB 1 1
23 17495 2 2 2 VAL CG1 C 11.222 7.074 -7.941 1.00 . B B . 2 VAL CG1 1 1
23 17496 2 2 2 VAL CG2 C 12.968 5.669 -6.864 1.00 . B B . 2 VAL CG2 1 1
23 17497 2 2 2 VAL H H 11.292 3.654 -5.618 1.00 . B B . 2 VAL H 1 1
23 17498 2 2 2 VAL HA H 10.893 6.536 -5.222 1.00 . B B . 2 VAL HA 1 1
23 17499 2 2 2 VAL HB H 11.174 4.933 -7.795 1.00 . B B . 2 VAL HB 1 1
23 17500 2 2 2 VAL HG11 H 10.205 7.106 -8.329 1.00 . B B . 2 VAL HG11 1 1
23 17501 2 2 2 VAL HG12 H 11.393 7.938 -7.297 1.00 . B B . 2 VAL HG12 1 1
23 17502 2 2 2 VAL HG13 H 11.901 7.125 -8.793 1.00 . B B . 2 VAL HG13 1 1
23 17503 2 2 2 VAL HG21 H 13.533 5.753 -7.792 1.00 . B B . 2 VAL HG21 1 1
23 17504 2 2 2 VAL HG22 H 13.274 6.469 -6.188 1.00 . B B . 2 VAL HG22 1 1
23 17505 2 2 2 VAL HG23 H 13.210 4.707 -6.411 1.00 . B B . 2 VAL HG23 1 1
23 17506 2 2 2 VAL N N 10.938 4.447 -5.097 1.00 . B B . 2 VAL N 1 1
23 17507 2 2 2 VAL O O 8.476 4.707 -6.315 1.00 . B B . 2 VAL O 1 1
23 17508 2 2 3 ASN C C 6.796 6.519 -7.957 1.00 . B B . 3 ASN C 1 1
23 17509 2 2 3 ASN CA C 7.170 7.205 -6.625 1.00 . B B . 3 ASN CA 1 1
23 17510 2 2 3 ASN CB C 6.923 8.725 -6.704 1.00 . B B . 3 ASN CB 1 1
23 17511 2 2 3 ASN CG C 6.475 9.354 -5.383 1.00 . B B . 3 ASN CG 1 1
23 17512 2 2 3 ASN H H 9.165 7.761 -6.108 1.00 . B B . 3 ASN H 1 1
23 17513 2 2 3 ASN HA H 6.523 6.786 -5.854 1.00 . B B . 3 ASN HA 1 1
23 17514 2 2 3 ASN HB2 H 7.823 9.230 -7.055 1.00 . B B . 3 ASN HB2 1 1
23 17515 2 2 3 ASN HB3 H 6.140 8.916 -7.439 1.00 . B B . 3 ASN HB3 1 1
23 17516 2 2 3 ASN HD21 H 7.689 8.188 -4.246 1.00 . B B . 3 ASN HD21 1 1
23 17517 2 2 3 ASN HD22 H 6.603 9.273 -3.385 1.00 . B B . 3 ASN HD22 1 1
23 17518 2 2 3 ASN N N 8.566 6.957 -6.237 1.00 . B B . 3 ASN N 1 1
23 17519 2 2 3 ASN ND2 N 7.003 8.926 -4.250 1.00 . B B . 3 ASN ND2 1 1
23 17520 2 2 3 ASN O O 7.472 6.692 -8.975 1.00 . B B . 3 ASN O 1 1
23 17521 2 2 3 ASN OD1 O 5.627 10.237 -5.365 1.00 . B B . 3 ASN OD1 1 1
23 17522 2 2 4 GLN C C 3.809 4.389 -8.707 1.00 . B B . 4 GLN C 1 1
23 17523 2 2 4 GLN CA C 5.223 4.896 -9.031 1.00 . B B . 4 GLN CA 1 1
23 17524 2 2 4 GLN CB C 6.199 3.722 -9.270 1.00 . B B . 4 GLN CB 1 1
23 17525 2 2 4 GLN CD C 7.420 1.746 -8.252 1.00 . B B . 4 GLN CD 1 1
23 17526 2 2 4 GLN CG C 6.228 2.692 -8.125 1.00 . B B . 4 GLN CG 1 1
23 17527 2 2 4 GLN H H 5.180 5.686 -7.077 1.00 . B B . 4 GLN H 1 1
23 17528 2 2 4 GLN HA H 5.165 5.489 -9.947 1.00 . B B . 4 GLN HA 1 1
23 17529 2 2 4 GLN HB2 H 5.912 3.206 -10.188 1.00 . B B . 4 GLN HB2 1 1
23 17530 2 2 4 GLN HB3 H 7.205 4.115 -9.421 1.00 . B B . 4 GLN HB3 1 1
23 17531 2 2 4 GLN HE21 H 8.603 2.940 -7.131 1.00 . B B . 4 GLN HE21 1 1
23 17532 2 2 4 GLN HE22 H 9.343 1.462 -7.756 1.00 . B B . 4 GLN HE22 1 1
23 17533 2 2 4 GLN HG2 H 6.290 3.205 -7.164 1.00 . B B . 4 GLN HG2 1 1
23 17534 2 2 4 GLN HG3 H 5.307 2.107 -8.134 1.00 . B B . 4 GLN HG3 1 1
23 17535 2 2 4 GLN N N 5.704 5.751 -7.939 1.00 . B B . 4 GLN N 1 1
23 17536 2 2 4 GLN NE2 N 8.549 2.075 -7.655 1.00 . B B . 4 GLN NE2 1 1
23 17537 2 2 4 GLN O O 3.364 4.467 -7.560 1.00 . B B . 4 GLN O 1 1
23 17538 2 2 4 GLN OE1 O 7.370 0.710 -8.904 1.00 . B B . 4 GLN OE1 1 1
23 17539 2 2 5 HIS C C 2.074 1.787 -8.737 1.00 . B B . 5 HIS C 1 1
23 17540 2 2 5 HIS CA C 1.840 3.131 -9.460 1.00 . B B . 5 HIS CA 1 1
23 17541 2 2 5 HIS CB C 1.091 2.945 -10.787 1.00 . B B . 5 HIS CB 1 1
23 17542 2 2 5 HIS CD2 C 1.296 4.819 -12.511 1.00 . B B . 5 HIS CD2 1 1
23 17543 2 2 5 HIS CE1 C -0.372 6.103 -11.866 1.00 . B B . 5 HIS CE1 1 1
23 17544 2 2 5 HIS CG C 0.687 4.244 -11.433 1.00 . B B . 5 HIS CG 1 1
23 17545 2 2 5 HIS H H 3.510 3.776 -10.623 1.00 . B B . 5 HIS H 1 1
23 17546 2 2 5 HIS HA H 1.217 3.760 -8.822 1.00 . B B . 5 HIS HA 1 1
23 17547 2 2 5 HIS HB2 H 1.713 2.376 -11.481 1.00 . B B . 5 HIS HB2 1 1
23 17548 2 2 5 HIS HB3 H 0.186 2.367 -10.599 1.00 . B B . 5 HIS HB3 1 1
23 17549 2 2 5 HIS HD2 H 2.147 4.428 -13.050 1.00 . B B . 5 HIS HD2 1 1
23 17550 2 2 5 HIS HE1 H -1.071 6.929 -11.823 1.00 . B B . 5 HIS HE1 1 1
23 17551 2 2 5 HIS HE2 H 0.818 6.651 -13.513 1.00 . B B . 5 HIS HE2 1 1
23 17552 2 2 5 HIS N N 3.110 3.824 -9.696 1.00 . B B . 5 HIS N 1 1
23 17553 2 2 5 HIS ND1 N -0.372 5.057 -11.024 1.00 . B B . 5 HIS ND1 1 1
23 17554 2 2 5 HIS NE2 N 0.616 5.989 -12.772 1.00 . B B . 5 HIS NE2 1 1
23 17555 2 2 5 HIS O O 2.749 0.896 -9.263 1.00 . B B . 5 HIS O 1 1
23 17556 2 2 6 LEU C C 0.192 -0.250 -6.696 1.00 . B B . 6 LEU C 1 1
23 17557 2 2 6 LEU CA C 1.564 0.432 -6.709 1.00 . B B . 6 LEU CA 1 1
23 17558 2 2 6 LEU CB C 1.973 0.800 -5.273 1.00 . B B . 6 LEU CB 1 1
23 17559 2 2 6 LEU CD1 C 3.525 1.774 -3.617 1.00 . B B . 6 LEU CD1 1 1
23 17560 2 2 6 LEU CD2 C 4.493 0.456 -5.509 1.00 . B B . 6 LEU CD2 1 1
23 17561 2 2 6 LEU CG C 3.372 1.416 -5.095 1.00 . B B . 6 LEU CG 1 1
23 17562 2 2 6 LEU H H 0.939 2.406 -7.199 1.00 . B B . 6 LEU H 1 1
23 17563 2 2 6 LEU HA H 2.291 -0.270 -7.119 1.00 . B B . 6 LEU HA 1 1
23 17564 2 2 6 LEU HB2 H 1.243 1.507 -4.879 1.00 . B B . 6 LEU HB2 1 1
23 17565 2 2 6 LEU HB3 H 1.915 -0.104 -4.666 1.00 . B B . 6 LEU HB3 1 1
23 17566 2 2 6 LEU HD11 H 3.313 0.888 -3.022 1.00 . B B . 6 LEU HD11 1 1
23 17567 2 2 6 LEU HD12 H 4.538 2.124 -3.416 1.00 . B B . 6 LEU HD12 1 1
23 17568 2 2 6 LEU HD13 H 2.817 2.557 -3.350 1.00 . B B . 6 LEU HD13 1 1
23 17569 2 2 6 LEU HD21 H 5.464 0.919 -5.327 1.00 . B B . 6 LEU HD21 1 1
23 17570 2 2 6 LEU HD22 H 4.421 -0.461 -4.925 1.00 . B B . 6 LEU HD22 1 1
23 17571 2 2 6 LEU HD23 H 4.419 0.221 -6.570 1.00 . B B . 6 LEU HD23 1 1
23 17572 2 2 6 LEU HG H 3.459 2.331 -5.676 1.00 . B B . 6 LEU HG 1 1
23 17573 2 2 6 LEU N N 1.511 1.639 -7.535 1.00 . B B . 6 LEU N 1 1
23 17574 2 2 6 LEU O O -0.804 0.346 -6.291 1.00 . B B . 6 LEU O 1 1
23 17575 2 2 7 CYS C C -0.864 -3.712 -6.643 1.00 . B B . 7 CYS C 1 1
23 17576 2 2 7 CYS CA C -1.075 -2.312 -7.242 1.00 . B B . 7 CYS CA 1 1
23 17577 2 2 7 CYS CB C -1.424 -2.428 -8.735 1.00 . B B . 7 CYS CB 1 1
23 17578 2 2 7 CYS H H 1.019 -1.950 -7.392 1.00 . B B . 7 CYS H 1 1
23 17579 2 2 7 CYS HA H -1.903 -1.827 -6.722 1.00 . B B . 7 CYS HA 1 1
23 17580 2 2 7 CYS HB2 H -0.635 -3.008 -9.217 1.00 . B B . 7 CYS HB2 1 1
23 17581 2 2 7 CYS HB3 H -2.351 -2.993 -8.844 1.00 . B B . 7 CYS HB3 1 1
23 17582 2 2 7 CYS N N 0.152 -1.515 -7.107 1.00 . B B . 7 CYS N 1 1
23 17583 2 2 7 CYS O O 0.196 -4.310 -6.844 1.00 . B B . 7 CYS O 1 1
23 17584 2 2 7 CYS SG S -1.585 -0.872 -9.665 1.00 . B B . 7 CYS SG 1 1
23 17585 2 2 8 GLY C C -0.611 -5.900 -4.509 1.00 . B B . 8 GLY C 1 1
23 17586 2 2 8 GLY CA C -1.840 -5.608 -5.373 1.00 . B B . 8 GLY CA 1 1
23 17587 2 2 8 GLY H H -2.692 -3.688 -5.771 1.00 . B B . 8 GLY H 1 1
23 17588 2 2 8 GLY HA2 H -2.733 -5.790 -4.774 1.00 . B B . 8 GLY HA2 1 1
23 17589 2 2 8 GLY HA3 H -1.847 -6.308 -6.209 1.00 . B B . 8 GLY HA3 1 1
23 17590 2 2 8 GLY N N -1.853 -4.236 -5.907 1.00 . B B . 8 GLY N 1 1
23 17591 2 2 8 GLY O O -0.352 -5.210 -3.522 1.00 . B B . 8 GLY O 1 1
23 17592 2 2 9 SER C C 2.415 -6.178 -4.056 1.00 . B B . 9 SER C 1 1
23 17593 2 2 9 SER CA C 1.406 -7.325 -4.231 1.00 . B B . 9 SER CA 1 1
23 17594 2 2 9 SER CB C 2.062 -8.463 -5.028 1.00 . B B . 9 SER CB 1 1
23 17595 2 2 9 SER H H -0.127 -7.461 -5.695 1.00 . B B . 9 SER H 1 1
23 17596 2 2 9 SER HA H 1.170 -7.710 -3.238 1.00 . B B . 9 SER HA 1 1
23 17597 2 2 9 SER HB2 H 2.392 -8.079 -5.996 1.00 . B B . 9 SER HB2 1 1
23 17598 2 2 9 SER HB3 H 2.937 -8.822 -4.480 1.00 . B B . 9 SER HB3 1 1
23 17599 2 2 9 SER HG H 1.612 -10.253 -5.724 1.00 . B B . 9 SER HG 1 1
23 17600 2 2 9 SER N N 0.161 -6.912 -4.897 1.00 . B B . 9 SER N 1 1
23 17601 2 2 9 SER O O 3.018 -6.058 -2.991 1.00 . B B . 9 SER O 1 1
23 17602 2 2 9 SER OG O 1.153 -9.540 -5.233 1.00 . B B . 9 SER OG 1 1
23 17603 2 2 10 HIS C C 3.015 -3.156 -3.814 1.00 . B B . 10 HIS C 1 1
23 17604 2 2 10 HIS CA C 3.447 -4.110 -4.945 1.00 . B B . 10 HIS CA 1 1
23 17605 2 2 10 HIS CB C 3.473 -3.356 -6.290 1.00 . B B . 10 HIS CB 1 1
23 17606 2 2 10 HIS CD2 C 5.890 -2.563 -5.937 1.00 . B B . 10 HIS CD2 1 1
23 17607 2 2 10 HIS CE1 C 6.507 -2.356 -8.039 1.00 . B B . 10 HIS CE1 1 1
23 17608 2 2 10 HIS CG C 4.847 -2.930 -6.740 1.00 . B B . 10 HIS CG 1 1
23 17609 2 2 10 HIS H H 1.996 -5.381 -5.877 1.00 . B B . 10 HIS H 1 1
23 17610 2 2 10 HIS HA H 4.450 -4.475 -4.734 1.00 . B B . 10 HIS HA 1 1
23 17611 2 2 10 HIS HB2 H 3.050 -3.984 -7.076 1.00 . B B . 10 HIS HB2 1 1
23 17612 2 2 10 HIS HB3 H 2.864 -2.454 -6.203 1.00 . B B . 10 HIS HB3 1 1
23 17613 2 2 10 HIS HD2 H 5.890 -2.533 -4.857 1.00 . B B . 10 HIS HD2 1 1
23 17614 2 2 10 HIS HE1 H 7.110 -2.138 -8.913 1.00 . B B . 10 HIS HE1 1 1
23 17615 2 2 10 HIS HE2 H 7.842 -1.878 -6.488 1.00 . B B . 10 HIS HE2 1 1
23 17616 2 2 10 HIS N N 2.556 -5.277 -5.040 1.00 . B B . 10 HIS N 1 1
23 17617 2 2 10 HIS ND1 N 5.238 -2.797 -8.075 1.00 . B B . 10 HIS ND1 1 1
23 17618 2 2 10 HIS NE2 N 6.926 -2.208 -6.771 1.00 . B B . 10 HIS NE2 1 1
23 17619 2 2 10 HIS O O 3.842 -2.624 -3.072 1.00 . B B . 10 HIS O 1 1
23 17620 2 2 11 LEU C C 1.230 -2.841 -1.257 1.00 . B B . 11 LEU C 1 1
23 17621 2 2 11 LEU CA C 1.059 -2.169 -2.630 1.00 . B B . 11 LEU CA 1 1
23 17622 2 2 11 LEU CB C -0.419 -1.961 -3.033 1.00 . B B . 11 LEU CB 1 1
23 17623 2 2 11 LEU CD1 C -2.478 -0.548 -3.147 1.00 . B B . 11 LEU CD1 1 1
23 17624 2 2 11 LEU CD2 C -0.900 -0.190 -1.236 1.00 . B B . 11 LEU CD2 1 1
23 17625 2 2 11 LEU CG C -1.004 -0.571 -2.715 1.00 . B B . 11 LEU CG 1 1
23 17626 2 2 11 LEU H H 1.099 -3.489 -4.307 1.00 . B B . 11 LEU H 1 1
23 17627 2 2 11 LEU HA H 1.561 -1.200 -2.585 1.00 . B B . 11 LEU HA 1 1
23 17628 2 2 11 LEU HB2 H -0.517 -2.095 -4.112 1.00 . B B . 11 LEU HB2 1 1
23 17629 2 2 11 LEU HB3 H -1.033 -2.725 -2.559 1.00 . B B . 11 LEU HB3 1 1
23 17630 2 2 11 LEU HD11 H -3.045 -1.295 -2.592 1.00 . B B . 11 LEU HD11 1 1
23 17631 2 2 11 LEU HD12 H -2.905 0.433 -2.947 1.00 . B B . 11 LEU HD12 1 1
23 17632 2 2 11 LEU HD13 H -2.559 -0.753 -4.214 1.00 . B B . 11 LEU HD13 1 1
23 17633 2 2 11 LEU HD21 H -1.382 0.772 -1.079 1.00 . B B . 11 LEU HD21 1 1
23 17634 2 2 11 LEU HD22 H -1.389 -0.946 -0.621 1.00 . B B . 11 LEU HD22 1 1
23 17635 2 2 11 LEU HD23 H 0.144 -0.091 -0.945 1.00 . B B . 11 LEU HD23 1 1
23 17636 2 2 11 LEU HG H -0.462 0.175 -3.297 1.00 . B B . 11 LEU HG 1 1
23 17637 2 2 11 LEU N N 1.697 -2.976 -3.672 1.00 . B B . 11 LEU N 1 1
23 17638 2 2 11 LEU O O 1.618 -2.177 -0.300 1.00 . B B . 11 LEU O 1 1
23 17639 2 2 12 VAL C C 2.741 -4.863 0.514 1.00 . B B . 12 VAL C 1 1
23 17640 2 2 12 VAL CA C 1.285 -4.968 0.041 1.00 . B B . 12 VAL CA 1 1
23 17641 2 2 12 VAL CB C 0.908 -6.459 -0.176 1.00 . B B . 12 VAL CB 1 1
23 17642 2 2 12 VAL CG1 C 1.393 -7.410 0.936 1.00 . B B . 12 VAL CG1 1 1
23 17643 2 2 12 VAL CG2 C -0.610 -6.633 -0.325 1.00 . B B . 12 VAL CG2 1 1
23 17644 2 2 12 VAL H H 0.685 -4.624 -2.014 1.00 . B B . 12 VAL H 1 1
23 17645 2 2 12 VAL HA H 0.663 -4.548 0.836 1.00 . B B . 12 VAL HA 1 1
23 17646 2 2 12 VAL HB H 1.365 -6.794 -1.105 1.00 . B B . 12 VAL HB 1 1
23 17647 2 2 12 VAL HG11 H 2.481 -7.439 0.967 1.00 . B B . 12 VAL HG11 1 1
23 17648 2 2 12 VAL HG12 H 1.015 -7.093 1.906 1.00 . B B . 12 VAL HG12 1 1
23 17649 2 2 12 VAL HG13 H 1.042 -8.423 0.736 1.00 . B B . 12 VAL HG13 1 1
23 17650 2 2 12 VAL HG21 H -0.978 -6.054 -1.167 1.00 . B B . 12 VAL HG21 1 1
23 17651 2 2 12 VAL HG22 H -0.838 -7.682 -0.512 1.00 . B B . 12 VAL HG22 1 1
23 17652 2 2 12 VAL HG23 H -1.123 -6.311 0.581 1.00 . B B . 12 VAL HG23 1 1
23 17653 2 2 12 VAL N N 1.040 -4.163 -1.176 1.00 . B B . 12 VAL N 1 1
23 17654 2 2 12 VAL O O 2.967 -4.611 1.696 1.00 . B B . 12 VAL O 1 1
23 17655 2 2 13 GLU C C 5.589 -3.549 0.368 1.00 . B B . 13 GLU C 1 1
23 17656 2 2 13 GLU CA C 5.141 -4.980 0.026 1.00 . B B . 13 GLU CA 1 1
23 17657 2 2 13 GLU CB C 6.069 -5.661 -0.997 1.00 . B B . 13 GLU CB 1 1
23 17658 2 2 13 GLU CD C 7.208 -5.689 -3.250 1.00 . B B . 13 GLU CD 1 1
23 17659 2 2 13 GLU CG C 6.234 -4.932 -2.335 1.00 . B B . 13 GLU CG 1 1
23 17660 2 2 13 GLU H H 3.489 -5.315 -1.323 1.00 . B B . 13 GLU H 1 1
23 17661 2 2 13 GLU HA H 5.240 -5.561 0.944 1.00 . B B . 13 GLU HA 1 1
23 17662 2 2 13 GLU HB2 H 7.054 -5.755 -0.540 1.00 . B B . 13 GLU HB2 1 1
23 17663 2 2 13 GLU HB3 H 5.694 -6.666 -1.188 1.00 . B B . 13 GLU HB3 1 1
23 17664 2 2 13 GLU HG2 H 5.263 -4.855 -2.814 1.00 . B B . 13 GLU HG2 1 1
23 17665 2 2 13 GLU HG3 H 6.610 -3.922 -2.164 1.00 . B B . 13 GLU HG3 1 1
23 17666 2 2 13 GLU N N 3.727 -5.046 -0.372 1.00 . B B . 13 GLU N 1 1
23 17667 2 2 13 GLU O O 6.392 -3.374 1.284 1.00 . B B . 13 GLU O 1 1
23 17668 2 2 13 GLU OE1 O 6.765 -6.570 -4.025 1.00 . B B . 13 GLU OE1 1 1
23 17669 2 2 13 GLU OE2 O 8.430 -5.410 -3.199 1.00 . B B . 13 GLU OE2 1 1
23 17670 2 2 14 ALA C C 4.704 -0.812 1.474 1.00 . B B . 14 ALA C 1 1
23 17671 2 2 14 ALA CA C 5.254 -1.121 0.073 1.00 . B B . 14 ALA CA 1 1
23 17672 2 2 14 ALA CB C 4.593 -0.246 -0.994 1.00 . B B . 14 ALA CB 1 1
23 17673 2 2 14 ALA H H 4.402 -2.710 -1.054 1.00 . B B . 14 ALA H 1 1
23 17674 2 2 14 ALA HA H 6.326 -0.915 0.086 1.00 . B B . 14 ALA HA 1 1
23 17675 2 2 14 ALA HB1 H 3.531 -0.482 -1.072 1.00 . B B . 14 ALA HB1 1 1
23 17676 2 2 14 ALA HB2 H 4.688 0.803 -0.720 1.00 . B B . 14 ALA HB2 1 1
23 17677 2 2 14 ALA HB3 H 5.071 -0.404 -1.963 1.00 . B B . 14 ALA HB3 1 1
23 17678 2 2 14 ALA N N 5.034 -2.521 -0.287 1.00 . B B . 14 ALA N 1 1
23 17679 2 2 14 ALA O O 5.435 -0.294 2.324 1.00 . B B . 14 ALA O 1 1
23 17680 2 2 15 LEU C C 3.641 -1.740 4.139 1.00 . B B . 15 LEU C 1 1
23 17681 2 2 15 LEU CA C 2.816 -1.046 3.052 1.00 . B B . 15 LEU CA 1 1
23 17682 2 2 15 LEU CB C 1.382 -1.604 3.026 1.00 . B B . 15 LEU CB 1 1
23 17683 2 2 15 LEU CD1 C -0.991 -1.434 2.258 1.00 . B B . 15 LEU CD1 1 1
23 17684 2 2 15 LEU CD2 C 0.049 0.498 3.445 1.00 . B B . 15 LEU CD2 1 1
23 17685 2 2 15 LEU CG C 0.310 -0.657 2.471 1.00 . B B . 15 LEU CG 1 1
23 17686 2 2 15 LEU H H 2.898 -1.601 0.990 1.00 . B B . 15 LEU H 1 1
23 17687 2 2 15 LEU HA H 2.788 0.006 3.305 1.00 . B B . 15 LEU HA 1 1
23 17688 2 2 15 LEU HB2 H 1.373 -2.533 2.457 1.00 . B B . 15 LEU HB2 1 1
23 17689 2 2 15 LEU HB3 H 1.094 -1.827 4.050 1.00 . B B . 15 LEU HB3 1 1
23 17690 2 2 15 LEU HD11 H -1.761 -0.775 1.858 1.00 . B B . 15 LEU HD11 1 1
23 17691 2 2 15 LEU HD12 H -0.811 -2.237 1.548 1.00 . B B . 15 LEU HD12 1 1
23 17692 2 2 15 LEU HD13 H -1.334 -1.852 3.205 1.00 . B B . 15 LEU HD13 1 1
23 17693 2 2 15 LEU HD21 H -0.237 0.103 4.420 1.00 . B B . 15 LEU HD21 1 1
23 17694 2 2 15 LEU HD22 H 0.943 1.103 3.565 1.00 . B B . 15 LEU HD22 1 1
23 17695 2 2 15 LEU HD23 H -0.750 1.132 3.062 1.00 . B B . 15 LEU HD23 1 1
23 17696 2 2 15 LEU HG H 0.643 -0.268 1.512 1.00 . B B . 15 LEU HG 1 1
23 17697 2 2 15 LEU N N 3.443 -1.181 1.737 1.00 . B B . 15 LEU N 1 1
23 17698 2 2 15 LEU O O 3.900 -1.144 5.182 1.00 . B B . 15 LEU O 1 1
23 17699 2 2 16 TYR C C 6.342 -2.972 5.019 1.00 . B B . 16 TYR C 1 1
23 17700 2 2 16 TYR CA C 4.994 -3.686 4.798 1.00 . B B . 16 TYR CA 1 1
23 17701 2 2 16 TYR CB C 5.200 -5.115 4.281 1.00 . B B . 16 TYR CB 1 1
23 17702 2 2 16 TYR CD1 C 5.808 -6.429 6.358 1.00 . B B . 16 TYR CD1 1 1
23 17703 2 2 16 TYR CD2 C 7.544 -5.968 4.706 1.00 . B B . 16 TYR CD2 1 1
23 17704 2 2 16 TYR CE1 C 6.761 -7.045 7.190 1.00 . B B . 16 TYR CE1 1 1
23 17705 2 2 16 TYR CE2 C 8.504 -6.573 5.538 1.00 . B B . 16 TYR CE2 1 1
23 17706 2 2 16 TYR CG C 6.199 -5.888 5.118 1.00 . B B . 16 TYR CG 1 1
23 17707 2 2 16 TYR CZ C 8.115 -7.113 6.787 1.00 . B B . 16 TYR CZ 1 1
23 17708 2 2 16 TYR H H 3.874 -3.400 3.002 1.00 . B B . 16 TYR H 1 1
23 17709 2 2 16 TYR HA H 4.506 -3.748 5.771 1.00 . B B . 16 TYR HA 1 1
23 17710 2 2 16 TYR HB2 H 4.243 -5.640 4.289 1.00 . B B . 16 TYR HB2 1 1
23 17711 2 2 16 TYR HB3 H 5.553 -5.081 3.251 1.00 . B B . 16 TYR HB3 1 1
23 17712 2 2 16 TYR HD1 H 4.780 -6.347 6.682 1.00 . B B . 16 TYR HD1 1 1
23 17713 2 2 16 TYR HD2 H 7.843 -5.534 3.761 1.00 . B B . 16 TYR HD2 1 1
23 17714 2 2 16 TYR HE1 H 6.463 -7.449 8.147 1.00 . B B . 16 TYR HE1 1 1
23 17715 2 2 16 TYR HE2 H 9.539 -6.605 5.227 1.00 . B B . 16 TYR HE2 1 1
23 17716 2 2 16 TYR HH H 9.930 -7.683 7.235 1.00 . B B . 16 TYR HH 1 1
23 17717 2 2 16 TYR N N 4.116 -2.960 3.881 1.00 . B B . 16 TYR N 1 1
23 17718 2 2 16 TYR O O 6.804 -2.902 6.157 1.00 . B B . 16 TYR O 1 1
23 17719 2 2 16 TYR OH O 9.037 -7.689 7.608 1.00 . B B . 16 TYR OH 1 1
23 17720 2 2 17 LEU C C 8.107 -0.399 4.909 1.00 . B B . 17 LEU C 1 1
23 17721 2 2 17 LEU CA C 8.245 -1.702 4.104 1.00 . B B . 17 LEU CA 1 1
23 17722 2 2 17 LEU CB C 8.818 -1.425 2.700 1.00 . B B . 17 LEU CB 1 1
23 17723 2 2 17 LEU CD1 C 11.014 -2.717 2.844 1.00 . B B . 17 LEU CD1 1 1
23 17724 2 2 17 LEU CD2 C 10.843 -0.667 1.413 1.00 . B B . 17 LEU CD2 1 1
23 17725 2 2 17 LEU CG C 10.354 -1.333 2.706 1.00 . B B . 17 LEU CG 1 1
23 17726 2 2 17 LEU H H 6.570 -2.505 3.047 1.00 . B B . 17 LEU H 1 1
23 17727 2 2 17 LEU HA H 8.926 -2.350 4.657 1.00 . B B . 17 LEU HA 1 1
23 17728 2 2 17 LEU HB2 H 8.518 -2.198 1.996 1.00 . B B . 17 LEU HB2 1 1
23 17729 2 2 17 LEU HB3 H 8.399 -0.487 2.340 1.00 . B B . 17 LEU HB3 1 1
23 17730 2 2 17 LEU HD11 H 10.707 -3.362 2.022 1.00 . B B . 17 LEU HD11 1 1
23 17731 2 2 17 LEU HD12 H 12.099 -2.609 2.827 1.00 . B B . 17 LEU HD12 1 1
23 17732 2 2 17 LEU HD13 H 10.733 -3.183 3.787 1.00 . B B . 17 LEU HD13 1 1
23 17733 2 2 17 LEU HD21 H 10.445 0.346 1.350 1.00 . B B . 17 LEU HD21 1 1
23 17734 2 2 17 LEU HD22 H 11.932 -0.610 1.413 1.00 . B B . 17 LEU HD22 1 1
23 17735 2 2 17 LEU HD23 H 10.514 -1.241 0.546 1.00 . B B . 17 LEU HD23 1 1
23 17736 2 2 17 LEU HG H 10.658 -0.713 3.545 1.00 . B B . 17 LEU HG 1 1
23 17737 2 2 17 LEU N N 6.964 -2.402 3.977 1.00 . B B . 17 LEU N 1 1
23 17738 2 2 17 LEU O O 8.965 -0.093 5.735 1.00 . B B . 17 LEU O 1 1
23 17739 2 2 18 VAL C C 6.372 1.247 6.907 1.00 . B B . 18 VAL C 1 1
23 17740 2 2 18 VAL CA C 6.671 1.565 5.437 1.00 . B B . 18 VAL CA 1 1
23 17741 2 2 18 VAL CB C 5.454 2.265 4.789 1.00 . B B . 18 VAL CB 1 1
23 17742 2 2 18 VAL CG1 C 4.898 3.435 5.616 1.00 . B B . 18 VAL CG1 1 1
23 17743 2 2 18 VAL CG2 C 5.838 2.795 3.403 1.00 . B B . 18 VAL CG2 1 1
23 17744 2 2 18 VAL H H 6.398 0.031 3.937 1.00 . B B . 18 VAL H 1 1
23 17745 2 2 18 VAL HA H 7.524 2.245 5.394 1.00 . B B . 18 VAL HA 1 1
23 17746 2 2 18 VAL HB H 4.656 1.532 4.665 1.00 . B B . 18 VAL HB 1 1
23 17747 2 2 18 VAL HG11 H 4.077 3.897 5.073 1.00 . B B . 18 VAL HG11 1 1
23 17748 2 2 18 VAL HG12 H 4.507 3.081 6.571 1.00 . B B . 18 VAL HG12 1 1
23 17749 2 2 18 VAL HG13 H 5.677 4.176 5.795 1.00 . B B . 18 VAL HG13 1 1
23 17750 2 2 18 VAL HG21 H 6.569 3.596 3.498 1.00 . B B . 18 VAL HG21 1 1
23 17751 2 2 18 VAL HG22 H 6.269 2.002 2.799 1.00 . B B . 18 VAL HG22 1 1
23 17752 2 2 18 VAL HG23 H 4.948 3.163 2.900 1.00 . B B . 18 VAL HG23 1 1
23 17753 2 2 18 VAL N N 7.014 0.337 4.693 1.00 . B B . 18 VAL N 1 1
23 17754 2 2 18 VAL O O 6.938 1.860 7.810 1.00 . B B . 18 VAL O 1 1
23 17755 2 2 19 CYS C C 5.972 -0.847 9.351 1.00 . B B . 19 CYS C 1 1
23 17756 2 2 19 CYS CA C 4.972 -0.063 8.477 1.00 . B B . 19 CYS CA 1 1
23 17757 2 2 19 CYS CB C 3.688 -0.879 8.287 1.00 . B B . 19 CYS CB 1 1
23 17758 2 2 19 CYS H H 5.025 -0.135 6.328 1.00 . B B . 19 CYS H 1 1
23 17759 2 2 19 CYS HA H 4.726 0.854 9.014 1.00 . B B . 19 CYS HA 1 1
23 17760 2 2 19 CYS HB2 H 3.009 -0.339 7.626 1.00 . B B . 19 CYS HB2 1 1
23 17761 2 2 19 CYS HB3 H 3.942 -1.818 7.793 1.00 . B B . 19 CYS HB3 1 1
23 17762 2 2 19 CYS N N 5.474 0.287 7.140 1.00 . B B . 19 CYS N 1 1
23 17763 2 2 19 CYS O O 5.995 -0.683 10.573 1.00 . B B . 19 CYS O 1 1
23 17764 2 2 19 CYS SG S 2.798 -1.277 9.808 1.00 . B B . 19 CYS SG 1 1
23 17765 2 2 20 GLY C C 6.919 -3.961 9.800 1.00 . B B . 20 GLY C 1 1
23 17766 2 2 20 GLY CA C 7.661 -2.674 9.420 1.00 . B B . 20 GLY CA 1 1
23 17767 2 2 20 GLY H H 6.712 -1.794 7.733 1.00 . B B . 20 GLY H 1 1
23 17768 2 2 20 GLY HA2 H 8.481 -2.953 8.758 1.00 . B B . 20 GLY HA2 1 1
23 17769 2 2 20 GLY HA3 H 8.070 -2.230 10.327 1.00 . B B . 20 GLY HA3 1 1
23 17770 2 2 20 GLY N N 6.793 -1.706 8.738 1.00 . B B . 20 GLY N 1 1
23 17771 2 2 20 GLY O O 5.847 -4.266 9.271 1.00 . B B . 20 GLY O 1 1
23 17772 2 2 21 GLU C C 5.599 -6.078 11.781 1.00 . B B . 21 GLU C 1 1
23 17773 2 2 21 GLU CA C 7.021 -6.043 11.175 1.00 . B B . 21 GLU CA 1 1
23 17774 2 2 21 GLU CB C 8.048 -6.668 12.140 1.00 . B B . 21 GLU CB 1 1
23 17775 2 2 21 GLU CD C 9.232 -6.598 14.375 1.00 . B B . 21 GLU CD 1 1
23 17776 2 2 21 GLU CG C 8.171 -5.934 13.484 1.00 . B B . 21 GLU CG 1 1
23 17777 2 2 21 GLU H H 8.372 -4.389 11.124 1.00 . B B . 21 GLU H 1 1
23 17778 2 2 21 GLU HA H 6.998 -6.676 10.288 1.00 . B B . 21 GLU HA 1 1
23 17779 2 2 21 GLU HB2 H 7.762 -7.703 12.331 1.00 . B B . 21 GLU HB2 1 1
23 17780 2 2 21 GLU HB3 H 9.023 -6.679 11.651 1.00 . B B . 21 GLU HB3 1 1
23 17781 2 2 21 GLU HG2 H 8.446 -4.892 13.310 1.00 . B B . 21 GLU HG2 1 1
23 17782 2 2 21 GLU HG3 H 7.208 -5.946 13.997 1.00 . B B . 21 GLU HG3 1 1
23 17783 2 2 21 GLU N N 7.493 -4.713 10.745 1.00 . B B . 21 GLU N 1 1
23 17784 2 2 21 GLU O O 5.018 -7.158 11.923 1.00 . B B . 21 GLU O 1 1
23 17785 2 2 21 GLU OE1 O 10.422 -6.211 14.297 1.00 . B B . 21 GLU OE1 1 1
23 17786 2 2 21 GLU OE2 O 8.884 -7.510 15.164 1.00 . B B . 21 GLU OE2 1 1
23 17787 2 2 22 ARG C C 2.590 -5.243 11.540 1.00 . B B . 22 ARG C 1 1
23 17788 2 2 22 ARG CA C 3.630 -4.769 12.574 1.00 . B B . 22 ARG CA 1 1
23 17789 2 2 22 ARG CB C 3.371 -3.289 12.920 1.00 . B B . 22 ARG CB 1 1
23 17790 2 2 22 ARG CD C 3.575 -3.414 15.489 1.00 . B B . 22 ARG CD 1 1
23 17791 2 2 22 ARG CG C 4.091 -2.789 14.185 1.00 . B B . 22 ARG CG 1 1
23 17792 2 2 22 ARG CZ C 1.388 -3.564 16.700 1.00 . B B . 22 ARG CZ 1 1
23 17793 2 2 22 ARG H H 5.557 -4.073 11.968 1.00 . B B . 22 ARG H 1 1
23 17794 2 2 22 ARG HA H 3.493 -5.377 13.468 1.00 . B B . 22 ARG HA 1 1
23 17795 2 2 22 ARG HB2 H 3.701 -2.677 12.082 1.00 . B B . 22 ARG HB2 1 1
23 17796 2 2 22 ARG HB3 H 2.299 -3.128 13.036 1.00 . B B . 22 ARG HB3 1 1
23 17797 2 2 22 ARG HD2 H 3.708 -4.496 15.449 1.00 . B B . 22 ARG HD2 1 1
23 17798 2 2 22 ARG HD3 H 4.174 -3.028 16.315 1.00 . B B . 22 ARG HD3 1 1
23 17799 2 2 22 ARG HE H 1.724 -2.427 15.097 1.00 . B B . 22 ARG HE 1 1
23 17800 2 2 22 ARG HG2 H 5.159 -2.990 14.097 1.00 . B B . 22 ARG HG2 1 1
23 17801 2 2 22 ARG HG3 H 3.961 -1.707 14.249 1.00 . B B . 22 ARG HG3 1 1
23 17802 2 2 22 ARG HH11 H 2.791 -4.726 17.575 1.00 . B B . 22 ARG HH11 1 1
23 17803 2 2 22 ARG HH12 H 1.223 -4.761 18.326 1.00 . B B . 22 ARG HH12 1 1
23 17804 2 2 22 ARG HH21 H -0.214 -2.516 16.079 1.00 . B B . 22 ARG HH21 1 1
23 17805 2 2 22 ARG HH22 H -0.476 -3.511 17.492 1.00 . B B . 22 ARG HH22 1 1
23 17806 2 2 22 ARG N N 5.018 -4.915 12.108 1.00 . B B . 22 ARG N 1 1
23 17807 2 2 22 ARG NE N 2.158 -3.088 15.731 1.00 . B B . 22 ARG NE 1 1
23 17808 2 2 22 ARG NH1 N 1.832 -4.417 17.600 1.00 . B B . 22 ARG NH1 1 1
23 17809 2 2 22 ARG NH2 N 0.136 -3.171 16.767 1.00 . B B . 22 ARG NH2 1 1
23 17810 2 2 22 ARG O O 1.517 -5.714 11.929 1.00 . B B . 22 ARG O 1 1
23 17811 2 2 23 GLY C C 0.817 -4.511 8.964 1.00 . B B . 23 GLY C 1 1
23 17812 2 2 23 GLY CA C 1.984 -5.487 9.139 1.00 . B B . 23 GLY CA 1 1
23 17813 2 2 23 GLY H H 3.793 -4.735 10.000 1.00 . B B . 23 GLY H 1 1
23 17814 2 2 23 GLY HA2 H 2.540 -5.516 8.202 1.00 . B B . 23 GLY HA2 1 1
23 17815 2 2 23 GLY HA3 H 1.562 -6.475 9.328 1.00 . B B . 23 GLY HA3 1 1
23 17816 2 2 23 GLY N N 2.890 -5.122 10.239 1.00 . B B . 23 GLY N 1 1
23 17817 2 2 23 GLY O O 0.746 -3.467 9.607 1.00 . B B . 23 GLY O 1 1
23 17818 2 2 24 HIS C C -2.536 -4.794 7.414 1.00 . B B . 24 HIS C 1 1
23 17819 2 2 24 HIS CA C -1.248 -3.996 7.698 1.00 . B B . 24 HIS CA 1 1
23 17820 2 2 24 HIS CB C -0.831 -3.138 6.494 1.00 . B B . 24 HIS CB 1 1
23 17821 2 2 24 HIS CD2 C 1.014 -4.159 5.076 1.00 . B B . 24 HIS CD2 1 1
23 17822 2 2 24 HIS CE1 C -0.200 -5.098 3.502 1.00 . B B . 24 HIS CE1 1 1
23 17823 2 2 24 HIS CG C -0.305 -3.944 5.341 1.00 . B B . 24 HIS CG 1 1
23 17824 2 2 24 HIS H H -0.022 -5.736 7.600 1.00 . B B . 24 HIS H 1 1
23 17825 2 2 24 HIS HA H -1.478 -3.314 8.518 1.00 . B B . 24 HIS HA 1 1
23 17826 2 2 24 HIS HB2 H -1.682 -2.550 6.150 1.00 . B B . 24 HIS HB2 1 1
23 17827 2 2 24 HIS HB3 H -0.056 -2.440 6.812 1.00 . B B . 24 HIS HB3 1 1
23 17828 2 2 24 HIS HD2 H 1.851 -3.749 5.629 1.00 . B B . 24 HIS HD2 1 1
23 17829 2 2 24 HIS HE1 H -0.464 -5.606 2.585 1.00 . B B . 24 HIS HE1 1 1
23 17830 2 2 24 HIS HE2 H 1.899 -5.151 3.401 1.00 . B B . 24 HIS HE2 1 1
23 17831 2 2 24 HIS N N -0.117 -4.853 8.082 1.00 . B B . 24 HIS N 1 1
23 17832 2 2 24 HIS ND1 N -1.082 -4.547 4.352 1.00 . B B . 24 HIS ND1 1 1
23 17833 2 2 24 HIS NE2 N 1.062 -4.892 3.915 1.00 . B B . 24 HIS NE2 1 1
23 17834 2 2 24 HIS O O -2.500 -5.991 7.115 1.00 . B B . 24 HIS O 1 1
23 17835 2 2 25 PHE C C -5.488 -4.773 5.868 1.00 . B B . 25 PHE C 1 1
23 17836 2 2 25 PHE CA C -5.017 -4.690 7.335 1.00 . B B . 25 PHE CA 1 1
23 17837 2 2 25 PHE CB C -6.002 -3.887 8.204 1.00 . B B . 25 PHE CB 1 1
23 17838 2 2 25 PHE CD1 C -6.564 -1.828 6.818 1.00 . B B . 25 PHE CD1 1 1
23 17839 2 2 25 PHE CD2 C -5.424 -1.531 8.951 1.00 . B B . 25 PHE CD2 1 1
23 17840 2 2 25 PHE CE1 C -6.561 -0.437 6.622 1.00 . B B . 25 PHE CE1 1 1
23 17841 2 2 25 PHE CE2 C -5.445 -0.137 8.766 1.00 . B B . 25 PHE CE2 1 1
23 17842 2 2 25 PHE CG C -5.997 -2.382 7.985 1.00 . B B . 25 PHE CG 1 1
23 17843 2 2 25 PHE CZ C -6.026 0.410 7.608 1.00 . B B . 25 PHE CZ 1 1
23 17844 2 2 25 PHE H H -3.628 -3.136 7.767 1.00 . B B . 25 PHE H 1 1
23 17845 2 2 25 PHE HA H -5.006 -5.714 7.711 1.00 . B B . 25 PHE HA 1 1
23 17846 2 2 25 PHE HB2 H -7.013 -4.261 8.038 1.00 . B B . 25 PHE HB2 1 1
23 17847 2 2 25 PHE HB3 H -5.765 -4.086 9.251 1.00 . B B . 25 PHE HB3 1 1
23 17848 2 2 25 PHE HD1 H -7.004 -2.469 6.069 1.00 . B B . 25 PHE HD1 1 1
23 17849 2 2 25 PHE HD2 H -4.973 -1.943 9.844 1.00 . B B . 25 PHE HD2 1 1
23 17850 2 2 25 PHE HE1 H -6.973 -0.018 5.715 1.00 . B B . 25 PHE HE1 1 1
23 17851 2 2 25 PHE HE2 H -5.011 0.513 9.512 1.00 . B B . 25 PHE HE2 1 1
23 17852 2 2 25 PHE HZ H -6.052 1.483 7.474 1.00 . B B . 25 PHE HZ 1 1
23 17853 2 2 25 PHE N N -3.681 -4.110 7.505 1.00 . B B . 25 PHE N 1 1
23 17854 2 2 25 PHE O O -6.512 -5.396 5.593 1.00 . B B . 25 PHE O 1 1
23 17855 2 2 26 TYR C C -5.204 -5.465 2.805 1.00 . B B . 26 TYR C 1 1
23 17856 2 2 26 TYR CA C -5.171 -4.092 3.507 1.00 . B B . 26 TYR CA 1 1
23 17857 2 2 26 TYR CB C -4.233 -3.125 2.760 1.00 . B B . 26 TYR CB 1 1
23 17858 2 2 26 TYR CD1 C -5.475 -3.051 0.542 1.00 . B B . 26 TYR CD1 1 1
23 17859 2 2 26 TYR CD2 C -3.126 -3.693 0.547 1.00 . B B . 26 TYR CD2 1 1
23 17860 2 2 26 TYR CE1 C -5.543 -3.310 -0.840 1.00 . B B . 26 TYR CE1 1 1
23 17861 2 2 26 TYR CE2 C -3.175 -3.899 -0.843 1.00 . B B . 26 TYR CE2 1 1
23 17862 2 2 26 TYR CG C -4.270 -3.256 1.244 1.00 . B B . 26 TYR CG 1 1
23 17863 2 2 26 TYR CZ C -4.388 -3.716 -1.542 1.00 . B B . 26 TYR CZ 1 1
23 17864 2 2 26 TYR H H -3.941 -3.649 5.201 1.00 . B B . 26 TYR H 1 1
23 17865 2 2 26 TYR HA H -6.183 -3.687 3.450 1.00 . B B . 26 TYR HA 1 1
23 17866 2 2 26 TYR HB2 H -4.488 -2.100 3.034 1.00 . B B . 26 TYR HB2 1 1
23 17867 2 2 26 TYR HB3 H -3.213 -3.309 3.093 1.00 . B B . 26 TYR HB3 1 1
23 17868 2 2 26 TYR HD1 H -6.367 -2.754 1.075 1.00 . B B . 26 TYR HD1 1 1
23 17869 2 2 26 TYR HD2 H -2.210 -3.895 1.082 1.00 . B B . 26 TYR HD2 1 1
23 17870 2 2 26 TYR HE1 H -6.484 -3.225 -1.362 1.00 . B B . 26 TYR HE1 1 1
23 17871 2 2 26 TYR HE2 H -2.295 -4.232 -1.370 1.00 . B B . 26 TYR HE2 1 1
23 17872 2 2 26 TYR HH H -3.599 -4.227 -3.250 1.00 . B B . 26 TYR HH 1 1
23 17873 2 2 26 TYR N N -4.770 -4.154 4.921 1.00 . B B . 26 TYR N 1 1
23 17874 2 2 26 TYR O O -6.087 -5.675 1.969 1.00 . B B . 26 TYR O 1 1
23 17875 2 2 26 TYR OH O -4.449 -3.954 -2.882 1.00 . B B . 26 TYR OH 1 1
23 17876 2 2 27 THR C C -5.075 -8.210 1.611 1.00 . B B . 27 THR C 1 1
23 17877 2 2 27 THR CA C -3.919 -7.642 2.465 1.00 . B B . 27 THR CA 1 1
23 17878 2 2 27 THR CB C -3.413 -8.677 3.483 1.00 . B B . 27 THR CB 1 1
23 17879 2 2 27 THR CG2 C -2.034 -8.299 4.031 1.00 . B B . 27 THR CG2 1 1
23 17880 2 2 27 THR H H -3.643 -6.080 3.892 1.00 . B B . 27 THR H 1 1
23 17881 2 2 27 THR HA H -3.077 -7.448 1.806 1.00 . B B . 27 THR HA 1 1
23 17882 2 2 27 THR HB H -3.330 -9.650 2.992 1.00 . B B . 27 THR HB 1 1
23 17883 2 2 27 THR HG1 H -5.180 -9.002 4.215 1.00 . B B . 27 THR HG1 1 1
23 17884 2 2 27 THR HG21 H -2.082 -7.354 4.571 1.00 . B B . 27 THR HG21 1 1
23 17885 2 2 27 THR HG22 H -1.689 -9.078 4.711 1.00 . B B . 27 THR HG22 1 1
23 17886 2 2 27 THR HG23 H -1.320 -8.212 3.212 1.00 . B B . 27 THR HG23 1 1
23 17887 2 2 27 THR N N -4.252 -6.358 3.136 1.00 . B B . 27 THR N 1 1
23 17888 2 2 27 THR O O -6.018 -8.771 2.181 1.00 . B B . 27 THR O 1 1
23 17889 2 2 27 THR OG1 O -4.304 -8.774 4.574 1.00 . B B . 27 THR OG1 1 1
23 17890 2 2 28 PRO C C -6.605 -9.637 -0.794 1.00 . B B . 28 PRO C 1 1
23 17891 2 2 28 PRO CA C -6.234 -8.156 -0.577 1.00 . B B . 28 PRO CA 1 1
23 17892 2 2 28 PRO CB C -5.885 -7.446 -1.889 1.00 . B B . 28 PRO CB 1 1
23 17893 2 2 28 PRO CD C -3.943 -7.494 -0.509 1.00 . B B . 28 PRO CD 1 1
23 17894 2 2 28 PRO CG C -4.367 -7.569 -1.973 1.00 . B B . 28 PRO CG 1 1
23 17895 2 2 28 PRO HA H -7.051 -7.605 -0.114 1.00 . B B . 28 PRO HA 1 1
23 17896 2 2 28 PRO HB2 H -6.373 -7.900 -2.750 1.00 . B B . 28 PRO HB2 1 1
23 17897 2 2 28 PRO HB3 H -6.163 -6.393 -1.809 1.00 . B B . 28 PRO HB3 1 1
23 17898 2 2 28 PRO HD2 H -3.047 -8.093 -0.355 1.00 . B B . 28 PRO HD2 1 1
23 17899 2 2 28 PRO HD3 H -3.766 -6.456 -0.229 1.00 . B B . 28 PRO HD3 1 1
23 17900 2 2 28 PRO HG2 H -4.098 -8.542 -2.384 1.00 . B B . 28 PRO HG2 1 1
23 17901 2 2 28 PRO HG3 H -3.923 -6.767 -2.565 1.00 . B B . 28 PRO HG3 1 1
23 17902 2 2 28 PRO N N -5.052 -8.021 0.271 1.00 . B B . 28 PRO N 1 1
23 17903 2 2 28 PRO O O -5.721 -10.473 -0.974 1.00 . B B . 28 PRO O 1 1
23 17904 2 2 29 LYS C C -10.241 -10.066 0.010 1.00 . B B . 29 LYS C 1 1
23 17905 2 2 29 LYS CA C -9.098 -9.217 -0.591 1.00 . B B . 29 LYS CA 1 1
23 17906 2 2 29 LYS CB C -9.503 -8.559 -1.928 1.00 . B B . 29 LYS CB 1 1
23 17907 2 2 29 LYS CD C -10.967 -6.884 -3.140 1.00 . B B . 29 LYS CD 1 1
23 17908 2 2 29 LYS CE C -12.248 -6.037 -3.105 1.00 . B B . 29 LYS CE 1 1
23 17909 2 2 29 LYS CG C -10.695 -7.595 -1.805 1.00 . B B . 29 LYS CG 1 1
23 17910 2 2 29 LYS H H -8.045 -11.014 -0.966 1.00 . B B . 29 LYS H 1 1
23 17911 2 2 29 LYS HA H -8.886 -8.433 0.135 1.00 . B B . 29 LYS HA 1 1
23 17912 2 2 29 LYS HB2 H -8.656 -7.998 -2.318 1.00 . B B . 29 LYS HB2 1 1
23 17913 2 2 29 LYS HB3 H -9.750 -9.340 -2.651 1.00 . B B . 29 LYS HB3 1 1
23 17914 2 2 29 LYS HD2 H -10.114 -6.254 -3.404 1.00 . B B . 29 LYS HD2 1 1
23 17915 2 2 29 LYS HD3 H -11.084 -7.638 -3.920 1.00 . B B . 29 LYS HD3 1 1
23 17916 2 2 29 LYS HE2 H -12.457 -5.688 -4.121 1.00 . B B . 29 LYS HE2 1 1
23 17917 2 2 29 LYS HE3 H -13.083 -6.672 -2.798 1.00 . B B . 29 LYS HE3 1 1
23 17918 2 2 29 LYS HG2 H -11.585 -8.155 -1.522 1.00 . B B . 29 LYS HG2 1 1
23 17919 2 2 29 LYS HG3 H -10.476 -6.855 -1.035 1.00 . B B . 29 LYS HG3 1 1
23 17920 2 2 29 LYS HZ1 H -12.991 -4.314 -2.222 1.00 . B B . 29 LYS HZ1 1 1
23 17921 2 2 29 LYS HZ2 H -11.996 -5.154 -1.239 1.00 . B B . 29 LYS HZ2 1 1
23 17922 2 2 29 LYS HZ3 H -11.378 -4.262 -2.466 1.00 . B B . 29 LYS HZ3 1 1
23 17923 2 2 29 LYS N N -7.886 -10.028 -0.806 1.00 . B B . 29 LYS N 1 1
23 17924 2 2 29 LYS NZ N -12.143 -4.864 -2.195 1.00 . B B . 29 LYS NZ 1 1
23 17925 2 2 29 LYS O O -10.391 -11.251 -0.315 1.00 . B B . 29 LYS O 1 1
23 17926 2 2 30 THR C C -13.365 -10.388 0.648 1.00 . B B . 30 THR C 1 1
23 17927 2 2 30 THR CA C -12.198 -10.057 1.586 1.00 . B B . 30 THR CA 1 1
23 17928 2 2 30 THR CB C -12.696 -9.153 2.721 1.00 . B B . 30 THR CB 1 1
23 17929 2 2 30 THR CG2 C -11.725 -9.154 3.904 1.00 . B B . 30 THR CG2 1 1
23 17930 2 2 30 THR H H -10.856 -8.478 1.081 1.00 . B B . 30 THR H 1 1
23 17931 2 2 30 THR HA H -11.883 -11.000 2.032 1.00 . B B . 30 THR HA 1 1
23 17932 2 2 30 THR HB H -13.664 -9.518 3.072 1.00 . B B . 30 THR HB 1 1
23 17933 2 2 30 THR HG1 H -13.427 -7.841 1.501 1.00 . B B . 30 THR HG1 1 1
23 17934 2 2 30 THR HG21 H -12.121 -8.525 4.701 1.00 . B B . 30 THR HG21 1 1
23 17935 2 2 30 THR HG22 H -11.611 -10.170 4.284 1.00 . B B . 30 THR HG22 1 1
23 17936 2 2 30 THR HG23 H -10.750 -8.773 3.598 1.00 . B B . 30 THR HG23 1 1
23 17937 2 2 30 THR N N -11.037 -9.453 0.892 1.00 . B B . 30 THR N 1 1
23 17938 2 2 30 THR O O -13.877 -11.528 0.722 1.00 . B B . 30 THR O 1 1
23 17939 2 2 30 THR OXT O -13.778 -9.512 -0.146 1.00 . B B . 30 THR OXT 1 1
23 17940 2 2 30 THR OG1 O -12.831 -7.820 2.271 1.00 . B B . 30 THR OG1 1 1
24 17941 1 1 1 GLY C C -9.679 3.093 -0.970 1.00 . A A . 1 GLY C 1 1
24 17942 1 1 1 GLY CA C -11.079 3.145 -0.373 1.00 . A A . 1 GLY CA 1 1
24 17943 1 1 1 GLY H1 H -11.620 4.933 -1.245 1.00 . A A . 1 GLY H1 1 1
24 17944 1 1 1 GLY H2 H -12.895 4.056 -0.707 1.00 . A A . 1 GLY H2 1 1
24 17945 1 1 1 GLY H3 H -12.133 3.624 -2.089 1.00 . A A . 1 GLY H3 1 1
24 17946 1 1 1 GLY HA2 H -11.004 3.536 0.642 1.00 . A A . 1 GLY HA2 1 1
24 17947 1 1 1 GLY HA3 H -11.478 2.131 -0.331 1.00 . A A . 1 GLY HA3 1 1
24 17948 1 1 1 GLY N N -11.997 4.002 -1.159 1.00 . A A . 1 GLY N 1 1
24 17949 1 1 1 GLY O O -9.431 3.638 -2.044 1.00 . A A . 1 GLY O 1 1
24 17950 1 1 2 ILE C C -6.985 1.985 -2.075 1.00 . A A . 2 ILE C 1 1
24 17951 1 1 2 ILE CA C -7.292 2.389 -0.621 1.00 . A A . 2 ILE CA 1 1
24 17952 1 1 2 ILE CB C -6.542 1.500 0.408 1.00 . A A . 2 ILE CB 1 1
24 17953 1 1 2 ILE CD1 C -4.194 0.844 1.264 1.00 . A A . 2 ILE CD1 1 1
24 17954 1 1 2 ILE CG1 C -5.013 1.659 0.259 1.00 . A A . 2 ILE CG1 1 1
24 17955 1 1 2 ILE CG2 C -6.960 0.017 0.341 1.00 . A A . 2 ILE CG2 1 1
24 17956 1 1 2 ILE H H -9.026 1.990 0.584 1.00 . A A . 2 ILE H 1 1
24 17957 1 1 2 ILE HA H -6.909 3.406 -0.513 1.00 . A A . 2 ILE HA 1 1
24 17958 1 1 2 ILE HB H -6.803 1.866 1.403 1.00 . A A . 2 ILE HB 1 1
24 17959 1 1 2 ILE HD11 H -4.624 0.933 2.260 1.00 . A A . 2 ILE HD11 1 1
24 17960 1 1 2 ILE HD12 H -4.179 -0.205 0.971 1.00 . A A . 2 ILE HD12 1 1
24 17961 1 1 2 ILE HD13 H -3.171 1.221 1.277 1.00 . A A . 2 ILE HD13 1 1
24 17962 1 1 2 ILE HG12 H -4.701 1.358 -0.742 1.00 . A A . 2 ILE HG12 1 1
24 17963 1 1 2 ILE HG13 H -4.765 2.711 0.396 1.00 . A A . 2 ILE HG13 1 1
24 17964 1 1 2 ILE HG21 H -6.576 -0.510 1.215 1.00 . A A . 2 ILE HG21 1 1
24 17965 1 1 2 ILE HG22 H -8.045 -0.083 0.351 1.00 . A A . 2 ILE HG22 1 1
24 17966 1 1 2 ILE HG23 H -6.558 -0.453 -0.556 1.00 . A A . 2 ILE HG23 1 1
24 17967 1 1 2 ILE N N -8.742 2.414 -0.292 1.00 . A A . 2 ILE N 1 1
24 17968 1 1 2 ILE O O -6.108 2.580 -2.703 1.00 . A A . 2 ILE O 1 1
24 17969 1 1 3 VAL C C -7.879 1.575 -5.081 1.00 . A A . 3 VAL C 1 1
24 17970 1 1 3 VAL CA C -7.570 0.513 -4.003 1.00 . A A . 3 VAL CA 1 1
24 17971 1 1 3 VAL CB C -8.414 -0.773 -4.216 1.00 . A A . 3 VAL CB 1 1
24 17972 1 1 3 VAL CG1 C -8.163 -1.443 -5.580 1.00 . A A . 3 VAL CG1 1 1
24 17973 1 1 3 VAL CG2 C -8.109 -1.820 -3.128 1.00 . A A . 3 VAL CG2 1 1
24 17974 1 1 3 VAL H H -8.446 0.623 -2.036 1.00 . A A . 3 VAL H 1 1
24 17975 1 1 3 VAL HA H -6.526 0.231 -4.097 1.00 . A A . 3 VAL HA 1 1
24 17976 1 1 3 VAL HB H -9.471 -0.511 -4.148 1.00 . A A . 3 VAL HB 1 1
24 17977 1 1 3 VAL HG11 H -7.096 -1.624 -5.718 1.00 . A A . 3 VAL HG11 1 1
24 17978 1 1 3 VAL HG12 H -8.694 -2.394 -5.633 1.00 . A A . 3 VAL HG12 1 1
24 17979 1 1 3 VAL HG13 H -8.534 -0.814 -6.388 1.00 . A A . 3 VAL HG13 1 1
24 17980 1 1 3 VAL HG21 H -8.402 -1.454 -2.144 1.00 . A A . 3 VAL HG21 1 1
24 17981 1 1 3 VAL HG22 H -8.669 -2.736 -3.320 1.00 . A A . 3 VAL HG22 1 1
24 17982 1 1 3 VAL HG23 H -7.042 -2.050 -3.122 1.00 . A A . 3 VAL HG23 1 1
24 17983 1 1 3 VAL N N -7.745 1.042 -2.632 1.00 . A A . 3 VAL N 1 1
24 17984 1 1 3 VAL O O -7.398 1.473 -6.209 1.00 . A A . 3 VAL O 1 1
24 17985 1 1 4 GLU C C -8.182 4.987 -5.406 1.00 . A A . 4 GLU C 1 1
24 17986 1 1 4 GLU CA C -9.043 3.720 -5.613 1.00 . A A . 4 GLU CA 1 1
24 17987 1 1 4 GLU CB C -10.517 4.067 -5.328 1.00 . A A . 4 GLU CB 1 1
24 17988 1 1 4 GLU CD C -12.880 3.264 -4.964 1.00 . A A . 4 GLU CD 1 1
24 17989 1 1 4 GLU CG C -11.491 2.891 -5.498 1.00 . A A . 4 GLU CG 1 1
24 17990 1 1 4 GLU H H -8.970 2.664 -3.771 1.00 . A A . 4 GLU H 1 1
24 17991 1 1 4 GLU HA H -8.953 3.412 -6.655 1.00 . A A . 4 GLU HA 1 1
24 17992 1 1 4 GLU HB2 H -10.591 4.445 -4.309 1.00 . A A . 4 GLU HB2 1 1
24 17993 1 1 4 GLU HB3 H -10.833 4.865 -6.001 1.00 . A A . 4 GLU HB3 1 1
24 17994 1 1 4 GLU HG2 H -11.547 2.619 -6.554 1.00 . A A . 4 GLU HG2 1 1
24 17995 1 1 4 GLU HG3 H -11.138 2.019 -4.945 1.00 . A A . 4 GLU HG3 1 1
24 17996 1 1 4 GLU N N -8.641 2.617 -4.730 1.00 . A A . 4 GLU N 1 1
24 17997 1 1 4 GLU O O -8.394 5.994 -6.088 1.00 . A A . 4 GLU O 1 1
24 17998 1 1 4 GLU OE1 O -13.047 3.304 -3.721 1.00 . A A . 4 GLU OE1 1 1
24 17999 1 1 4 GLU OE2 O -13.804 3.517 -5.774 1.00 . A A . 4 GLU OE2 1 1
24 18000 1 1 5 GLN C C -5.089 6.036 -3.792 1.00 . A A . 5 GLN C 1 1
24 18001 1 1 5 GLN CA C -6.614 6.179 -3.894 1.00 . A A . 5 GLN CA 1 1
24 18002 1 1 5 GLN CB C -7.255 6.444 -2.517 1.00 . A A . 5 GLN CB 1 1
24 18003 1 1 5 GLN CD C -7.434 7.934 -0.481 1.00 . A A . 5 GLN CD 1 1
24 18004 1 1 5 GLN CG C -6.708 7.690 -1.805 1.00 . A A . 5 GLN CG 1 1
24 18005 1 1 5 GLN H H -7.087 4.097 -3.965 1.00 . A A . 5 GLN H 1 1
24 18006 1 1 5 GLN HA H -6.809 7.037 -4.543 1.00 . A A . 5 GLN HA 1 1
24 18007 1 1 5 GLN HB2 H -8.331 6.570 -2.655 1.00 . A A . 5 GLN HB2 1 1
24 18008 1 1 5 GLN HB3 H -7.099 5.577 -1.874 1.00 . A A . 5 GLN HB3 1 1
24 18009 1 1 5 GLN HE21 H -8.692 9.315 -1.273 1.00 . A A . 5 GLN HE21 1 1
24 18010 1 1 5 GLN HE22 H -8.900 8.953 0.434 1.00 . A A . 5 GLN HE22 1 1
24 18011 1 1 5 GLN HG2 H -5.644 7.563 -1.598 1.00 . A A . 5 GLN HG2 1 1
24 18012 1 1 5 GLN HG3 H -6.828 8.560 -2.453 1.00 . A A . 5 GLN HG3 1 1
24 18013 1 1 5 GLN N N -7.252 4.974 -4.441 1.00 . A A . 5 GLN N 1 1
24 18014 1 1 5 GLN NE2 N -8.426 8.804 -0.445 1.00 . A A . 5 GLN NE2 1 1
24 18015 1 1 5 GLN O O -4.357 6.891 -4.289 1.00 . A A . 5 GLN O 1 1
24 18016 1 1 5 GLN OE1 O -7.142 7.327 0.543 1.00 . A A . 5 GLN OE1 1 1
24 18017 1 1 6 CYS C C -2.750 3.636 -4.110 1.00 . A A . 6 CYS C 1 1
24 18018 1 1 6 CYS CA C -3.178 4.645 -3.035 1.00 . A A . 6 CYS CA 1 1
24 18019 1 1 6 CYS CB C -2.952 4.104 -1.620 1.00 . A A . 6 CYS CB 1 1
24 18020 1 1 6 CYS H H -5.264 4.280 -2.802 1.00 . A A . 6 CYS H 1 1
24 18021 1 1 6 CYS HA H -2.578 5.546 -3.162 1.00 . A A . 6 CYS HA 1 1
24 18022 1 1 6 CYS HB2 H -3.352 4.826 -0.910 1.00 . A A . 6 CYS HB2 1 1
24 18023 1 1 6 CYS HB3 H -3.529 3.186 -1.524 1.00 . A A . 6 CYS HB3 1 1
24 18024 1 1 6 CYS N N -4.604 4.963 -3.160 1.00 . A A . 6 CYS N 1 1
24 18025 1 1 6 CYS O O -1.742 3.842 -4.786 1.00 . A A . 6 CYS O 1 1
24 18026 1 1 6 CYS SG S -1.254 3.721 -1.116 1.00 . A A . 6 CYS SG 1 1
24 18027 1 1 7 CYS C C -3.672 2.355 -6.780 1.00 . A A . 7 CYS C 1 1
24 18028 1 1 7 CYS CA C -3.319 1.651 -5.456 1.00 . A A . 7 CYS CA 1 1
24 18029 1 1 7 CYS CB C -4.130 0.362 -5.257 1.00 . A A . 7 CYS CB 1 1
24 18030 1 1 7 CYS H H -4.391 2.486 -3.789 1.00 . A A . 7 CYS H 1 1
24 18031 1 1 7 CYS HA H -2.265 1.388 -5.464 1.00 . A A . 7 CYS HA 1 1
24 18032 1 1 7 CYS HB2 H -4.417 0.321 -4.208 1.00 . A A . 7 CYS HB2 1 1
24 18033 1 1 7 CYS HB3 H -5.035 0.411 -5.858 1.00 . A A . 7 CYS HB3 1 1
24 18034 1 1 7 CYS N N -3.537 2.573 -4.331 1.00 . A A . 7 CYS N 1 1
24 18035 1 1 7 CYS O O -4.676 3.070 -6.844 1.00 . A A . 7 CYS O 1 1
24 18036 1 1 7 CYS SG S -3.343 -1.241 -5.569 1.00 . A A . 7 CYS SG 1 1
24 18037 1 1 8 THR C C -2.554 4.182 -9.328 1.00 . A A . 8 THR C 1 1
24 18038 1 1 8 THR CA C -2.940 2.701 -9.196 1.00 . A A . 8 THR CA 1 1
24 18039 1 1 8 THR CB C -4.283 2.400 -9.900 1.00 . A A . 8 THR CB 1 1
24 18040 1 1 8 THR CG2 C -4.704 0.932 -9.790 1.00 . A A . 8 THR CG2 1 1
24 18041 1 1 8 THR H H -2.006 1.627 -7.601 1.00 . A A . 8 THR H 1 1
24 18042 1 1 8 THR HA H -2.183 2.172 -9.773 1.00 . A A . 8 THR HA 1 1
24 18043 1 1 8 THR HB H -4.158 2.620 -10.963 1.00 . A A . 8 THR HB 1 1
24 18044 1 1 8 THR HG1 H -5.267 3.199 -8.442 1.00 . A A . 8 THR HG1 1 1
24 18045 1 1 8 THR HG21 H -3.890 0.290 -10.129 1.00 . A A . 8 THR HG21 1 1
24 18046 1 1 8 THR HG22 H -4.964 0.682 -8.762 1.00 . A A . 8 THR HG22 1 1
24 18047 1 1 8 THR HG23 H -5.573 0.758 -10.424 1.00 . A A . 8 THR HG23 1 1
24 18048 1 1 8 THR N N -2.837 2.171 -7.811 1.00 . A A . 8 THR N 1 1
24 18049 1 1 8 THR O O -2.703 4.765 -10.400 1.00 . A A . 8 THR O 1 1
24 18050 1 1 8 THR OG1 O -5.331 3.207 -9.417 1.00 . A A . 8 THR OG1 1 1
24 18051 1 1 9 SER C C -0.265 6.341 -7.457 1.00 . A A . 9 SER C 1 1
24 18052 1 1 9 SER CA C -1.595 6.198 -8.226 1.00 . A A . 9 SER CA 1 1
24 18053 1 1 9 SER CB C -2.690 7.064 -7.583 1.00 . A A . 9 SER CB 1 1
24 18054 1 1 9 SER H H -1.866 4.252 -7.430 1.00 . A A . 9 SER H 1 1
24 18055 1 1 9 SER HA H -1.434 6.572 -9.237 1.00 . A A . 9 SER HA 1 1
24 18056 1 1 9 SER HB2 H -3.662 6.779 -7.993 1.00 . A A . 9 SER HB2 1 1
24 18057 1 1 9 SER HB3 H -2.703 6.891 -6.506 1.00 . A A . 9 SER HB3 1 1
24 18058 1 1 9 SER HG H -3.194 8.965 -7.464 1.00 . A A . 9 SER HG 1 1
24 18059 1 1 9 SER N N -2.037 4.796 -8.265 1.00 . A A . 9 SER N 1 1
24 18060 1 1 9 SER O O 0.232 5.373 -6.875 1.00 . A A . 9 SER O 1 1
24 18061 1 1 9 SER OG O -2.464 8.444 -7.855 1.00 . A A . 9 SER OG 1 1
24 18062 1 1 10 ILE C C 1.182 7.763 -5.140 1.00 . A A . 10 ILE C 1 1
24 18063 1 1 10 ILE CA C 1.530 7.827 -6.634 1.00 . A A . 10 ILE CA 1 1
24 18064 1 1 10 ILE CB C 2.166 9.190 -7.003 1.00 . A A . 10 ILE CB 1 1
24 18065 1 1 10 ILE CD1 C 3.506 8.308 -9.055 1.00 . A A . 10 ILE CD1 1 1
24 18066 1 1 10 ILE CG1 C 2.508 9.336 -8.505 1.00 . A A . 10 ILE CG1 1 1
24 18067 1 1 10 ILE CG2 C 3.423 9.445 -6.146 1.00 . A A . 10 ILE CG2 1 1
24 18068 1 1 10 ILE H H -0.184 8.318 -7.845 1.00 . A A . 10 ILE H 1 1
24 18069 1 1 10 ILE HA H 2.264 7.045 -6.835 1.00 . A A . 10 ILE HA 1 1
24 18070 1 1 10 ILE HB H 1.445 9.976 -6.766 1.00 . A A . 10 ILE HB 1 1
24 18071 1 1 10 ILE HD11 H 3.075 7.310 -8.999 1.00 . A A . 10 ILE HD11 1 1
24 18072 1 1 10 ILE HD12 H 3.717 8.537 -10.099 1.00 . A A . 10 ILE HD12 1 1
24 18073 1 1 10 ILE HD13 H 4.441 8.343 -8.495 1.00 . A A . 10 ILE HD13 1 1
24 18074 1 1 10 ILE HG12 H 1.590 9.271 -9.089 1.00 . A A . 10 ILE HG12 1 1
24 18075 1 1 10 ILE HG13 H 2.921 10.332 -8.670 1.00 . A A . 10 ILE HG13 1 1
24 18076 1 1 10 ILE HG21 H 3.148 9.574 -5.099 1.00 . A A . 10 ILE HG21 1 1
24 18077 1 1 10 ILE HG22 H 4.118 8.608 -6.223 1.00 . A A . 10 ILE HG22 1 1
24 18078 1 1 10 ILE HG23 H 3.921 10.357 -6.476 1.00 . A A . 10 ILE HG23 1 1
24 18079 1 1 10 ILE N N 0.321 7.545 -7.427 1.00 . A A . 10 ILE N 1 1
24 18080 1 1 10 ILE O O 0.392 8.571 -4.643 1.00 . A A . 10 ILE O 1 1
24 18081 1 1 11 CYS C C 2.918 6.367 -2.272 1.00 . A A . 11 CYS C 1 1
24 18082 1 1 11 CYS CA C 1.581 6.615 -2.986 1.00 . A A . 11 CYS CA 1 1
24 18083 1 1 11 CYS CB C 0.559 5.488 -2.785 1.00 . A A . 11 CYS CB 1 1
24 18084 1 1 11 CYS H H 2.386 6.159 -4.908 1.00 . A A . 11 CYS H 1 1
24 18085 1 1 11 CYS HA H 1.147 7.516 -2.558 1.00 . A A . 11 CYS HA 1 1
24 18086 1 1 11 CYS HB2 H -0.238 5.609 -3.518 1.00 . A A . 11 CYS HB2 1 1
24 18087 1 1 11 CYS HB3 H 1.038 4.527 -2.973 1.00 . A A . 11 CYS HB3 1 1
24 18088 1 1 11 CYS N N 1.792 6.818 -4.421 1.00 . A A . 11 CYS N 1 1
24 18089 1 1 11 CYS O O 3.449 5.257 -2.269 1.00 . A A . 11 CYS O 1 1
24 18090 1 1 11 CYS SG S -0.202 5.464 -1.142 1.00 . A A . 11 CYS SG 1 1
24 18091 1 1 12 SER C C 4.678 7.055 0.474 1.00 . A A . 12 SER C 1 1
24 18092 1 1 12 SER CA C 4.801 7.401 -1.025 1.00 . A A . 12 SER CA 1 1
24 18093 1 1 12 SER CB C 5.468 8.771 -1.206 1.00 . A A . 12 SER CB 1 1
24 18094 1 1 12 SER H H 3.037 8.324 -1.799 1.00 . A A . 12 SER H 1 1
24 18095 1 1 12 SER HA H 5.449 6.654 -1.484 1.00 . A A . 12 SER HA 1 1
24 18096 1 1 12 SER HB2 H 4.805 9.530 -0.793 1.00 . A A . 12 SER HB2 1 1
24 18097 1 1 12 SER HB3 H 6.417 8.800 -0.668 1.00 . A A . 12 SER HB3 1 1
24 18098 1 1 12 SER HG H 5.981 9.972 -2.675 1.00 . A A . 12 SER HG 1 1
24 18099 1 1 12 SER N N 3.498 7.423 -1.710 1.00 . A A . 12 SER N 1 1
24 18100 1 1 12 SER O O 3.571 6.948 1.004 1.00 . A A . 12 SER O 1 1
24 18101 1 1 12 SER OG O 5.702 9.041 -2.581 1.00 . A A . 12 SER OG 1 1
24 18102 1 1 13 LEU C C 4.887 7.190 3.539 1.00 . A A . 13 LEU C 1 1
24 18103 1 1 13 LEU CA C 5.850 6.456 2.595 1.00 . A A . 13 LEU CA 1 1
24 18104 1 1 13 LEU CB C 7.310 6.503 3.090 1.00 . A A . 13 LEU CB 1 1
24 18105 1 1 13 LEU CD1 C 7.974 8.508 4.536 1.00 . A A . 13 LEU CD1 1 1
24 18106 1 1 13 LEU CD2 C 9.459 7.779 2.671 1.00 . A A . 13 LEU CD2 1 1
24 18107 1 1 13 LEU CG C 7.996 7.892 3.126 1.00 . A A . 13 LEU CG 1 1
24 18108 1 1 13 LEU H H 6.688 7.002 0.710 1.00 . A A . 13 LEU H 1 1
24 18109 1 1 13 LEU HA H 5.535 5.413 2.622 1.00 . A A . 13 LEU HA 1 1
24 18110 1 1 13 LEU HB2 H 7.338 6.075 4.092 1.00 . A A . 13 LEU HB2 1 1
24 18111 1 1 13 LEU HB3 H 7.887 5.843 2.441 1.00 . A A . 13 LEU HB3 1 1
24 18112 1 1 13 LEU HD11 H 8.406 9.509 4.506 1.00 . A A . 13 LEU HD11 1 1
24 18113 1 1 13 LEU HD12 H 6.955 8.582 4.910 1.00 . A A . 13 LEU HD12 1 1
24 18114 1 1 13 LEU HD13 H 8.553 7.891 5.223 1.00 . A A . 13 LEU HD13 1 1
24 18115 1 1 13 LEU HD21 H 10.005 7.097 3.325 1.00 . A A . 13 LEU HD21 1 1
24 18116 1 1 13 LEU HD22 H 9.500 7.403 1.648 1.00 . A A . 13 LEU HD22 1 1
24 18117 1 1 13 LEU HD23 H 9.933 8.760 2.699 1.00 . A A . 13 LEU HD23 1 1
24 18118 1 1 13 LEU HG H 7.490 8.571 2.440 1.00 . A A . 13 LEU HG 1 1
24 18119 1 1 13 LEU N N 5.803 6.901 1.187 1.00 . A A . 13 LEU N 1 1
24 18120 1 1 13 LEU O O 4.204 6.561 4.344 1.00 . A A . 13 LEU O 1 1
24 18121 1 1 14 TYR C C 2.422 9.222 3.953 1.00 . A A . 14 TYR C 1 1
24 18122 1 1 14 TYR CA C 3.926 9.347 4.262 1.00 . A A . 14 TYR CA 1 1
24 18123 1 1 14 TYR CB C 4.378 10.807 4.121 1.00 . A A . 14 TYR CB 1 1
24 18124 1 1 14 TYR CD1 C 3.516 11.638 1.893 1.00 . A A . 14 TYR CD1 1 1
24 18125 1 1 14 TYR CD2 C 5.908 11.264 2.151 1.00 . A A . 14 TYR CD2 1 1
24 18126 1 1 14 TYR CE1 C 3.708 11.970 0.541 1.00 . A A . 14 TYR CE1 1 1
24 18127 1 1 14 TYR CE2 C 6.114 11.631 0.809 1.00 . A A . 14 TYR CE2 1 1
24 18128 1 1 14 TYR CG C 4.610 11.270 2.696 1.00 . A A . 14 TYR CG 1 1
24 18129 1 1 14 TYR CZ C 5.013 11.996 -0.001 1.00 . A A . 14 TYR CZ 1 1
24 18130 1 1 14 TYR H H 5.347 8.966 2.712 1.00 . A A . 14 TYR H 1 1
24 18131 1 1 14 TYR HA H 4.068 9.032 5.300 1.00 . A A . 14 TYR HA 1 1
24 18132 1 1 14 TYR HB2 H 3.616 11.444 4.568 1.00 . A A . 14 TYR HB2 1 1
24 18133 1 1 14 TYR HB3 H 5.301 10.934 4.684 1.00 . A A . 14 TYR HB3 1 1
24 18134 1 1 14 TYR HD1 H 2.519 11.646 2.312 1.00 . A A . 14 TYR HD1 1 1
24 18135 1 1 14 TYR HD2 H 6.751 10.974 2.765 1.00 . A A . 14 TYR HD2 1 1
24 18136 1 1 14 TYR HE1 H 2.851 12.184 -0.087 1.00 . A A . 14 TYR HE1 1 1
24 18137 1 1 14 TYR HE2 H 7.114 11.611 0.398 1.00 . A A . 14 TYR HE2 1 1
24 18138 1 1 14 TYR HH H 6.137 12.342 -1.564 1.00 . A A . 14 TYR HH 1 1
24 18139 1 1 14 TYR N N 4.778 8.511 3.410 1.00 . A A . 14 TYR N 1 1
24 18140 1 1 14 TYR O O 1.588 9.511 4.810 1.00 . A A . 14 TYR O 1 1
24 18141 1 1 14 TYR OH O 5.204 12.340 -1.306 1.00 . A A . 14 TYR OH 1 1
24 18142 1 1 15 GLN C C 0.407 7.001 2.797 1.00 . A A . 15 GLN C 1 1
24 18143 1 1 15 GLN CA C 0.712 8.434 2.338 1.00 . A A . 15 GLN CA 1 1
24 18144 1 1 15 GLN CB C 0.610 8.546 0.809 1.00 . A A . 15 GLN CB 1 1
24 18145 1 1 15 GLN CD C 0.789 9.911 -1.273 1.00 . A A . 15 GLN CD 1 1
24 18146 1 1 15 GLN CG C 0.543 9.965 0.235 1.00 . A A . 15 GLN CG 1 1
24 18147 1 1 15 GLN H H 2.827 8.516 2.116 1.00 . A A . 15 GLN H 1 1
24 18148 1 1 15 GLN HA H -0.026 9.093 2.804 1.00 . A A . 15 GLN HA 1 1
24 18149 1 1 15 GLN HB2 H 1.481 8.056 0.385 1.00 . A A . 15 GLN HB2 1 1
24 18150 1 1 15 GLN HB3 H -0.278 8.028 0.465 1.00 . A A . 15 GLN HB3 1 1
24 18151 1 1 15 GLN HE21 H -1.183 9.836 -1.744 1.00 . A A . 15 GLN HE21 1 1
24 18152 1 1 15 GLN HE22 H -0.044 9.628 -3.073 1.00 . A A . 15 GLN HE22 1 1
24 18153 1 1 15 GLN HG2 H -0.431 10.405 0.447 1.00 . A A . 15 GLN HG2 1 1
24 18154 1 1 15 GLN HG3 H 1.306 10.584 0.694 1.00 . A A . 15 GLN HG3 1 1
24 18155 1 1 15 GLN N N 2.075 8.783 2.741 1.00 . A A . 15 GLN N 1 1
24 18156 1 1 15 GLN NE2 N -0.237 9.820 -2.093 1.00 . A A . 15 GLN NE2 1 1
24 18157 1 1 15 GLN O O -0.612 6.780 3.446 1.00 . A A . 15 GLN O 1 1
24 18158 1 1 15 GLN OE1 O 1.922 9.853 -1.735 1.00 . A A . 15 GLN OE1 1 1
24 18159 1 1 16 LEU C C 1.044 4.439 4.427 1.00 . A A . 16 LEU C 1 1
24 18160 1 1 16 LEU CA C 1.226 4.642 2.918 1.00 . A A . 16 LEU CA 1 1
24 18161 1 1 16 LEU CB C 2.512 3.954 2.426 1.00 . A A . 16 LEU CB 1 1
24 18162 1 1 16 LEU CD1 C 3.982 3.316 0.496 1.00 . A A . 16 LEU CD1 1 1
24 18163 1 1 16 LEU CD2 C 1.620 2.576 0.489 1.00 . A A . 16 LEU CD2 1 1
24 18164 1 1 16 LEU CG C 2.561 3.707 0.907 1.00 . A A . 16 LEU CG 1 1
24 18165 1 1 16 LEU H H 2.143 6.312 2.014 1.00 . A A . 16 LEU H 1 1
24 18166 1 1 16 LEU HA H 0.363 4.202 2.427 1.00 . A A . 16 LEU HA 1 1
24 18167 1 1 16 LEU HB2 H 3.348 4.589 2.706 1.00 . A A . 16 LEU HB2 1 1
24 18168 1 1 16 LEU HB3 H 2.645 3.004 2.940 1.00 . A A . 16 LEU HB3 1 1
24 18169 1 1 16 LEU HD11 H 4.294 2.415 1.030 1.00 . A A . 16 LEU HD11 1 1
24 18170 1 1 16 LEU HD12 H 4.016 3.125 -0.576 1.00 . A A . 16 LEU HD12 1 1
24 18171 1 1 16 LEU HD13 H 4.667 4.129 0.727 1.00 . A A . 16 LEU HD13 1 1
24 18172 1 1 16 LEU HD21 H 0.614 2.770 0.852 1.00 . A A . 16 LEU HD21 1 1
24 18173 1 1 16 LEU HD22 H 1.599 2.502 -0.598 1.00 . A A . 16 LEU HD22 1 1
24 18174 1 1 16 LEU HD23 H 1.979 1.636 0.903 1.00 . A A . 16 LEU HD23 1 1
24 18175 1 1 16 LEU HG H 2.284 4.618 0.377 1.00 . A A . 16 LEU HG 1 1
24 18176 1 1 16 LEU N N 1.314 6.051 2.537 1.00 . A A . 16 LEU N 1 1
24 18177 1 1 16 LEU O O 0.300 3.552 4.845 1.00 . A A . 16 LEU O 1 1
24 18178 1 1 17 GLU C C 0.135 5.342 7.229 1.00 . A A . 17 GLU C 1 1
24 18179 1 1 17 GLU CA C 1.580 5.187 6.712 1.00 . A A . 17 GLU CA 1 1
24 18180 1 1 17 GLU CB C 2.499 6.240 7.345 1.00 . A A . 17 GLU CB 1 1
24 18181 1 1 17 GLU CD C 3.775 6.937 9.417 1.00 . A A . 17 GLU CD 1 1
24 18182 1 1 17 GLU CG C 2.762 5.945 8.825 1.00 . A A . 17 GLU CG 1 1
24 18183 1 1 17 GLU H H 2.344 5.923 4.849 1.00 . A A . 17 GLU H 1 1
24 18184 1 1 17 GLU HA H 1.940 4.199 6.995 1.00 . A A . 17 GLU HA 1 1
24 18185 1 1 17 GLU HB2 H 3.449 6.230 6.819 1.00 . A A . 17 GLU HB2 1 1
24 18186 1 1 17 GLU HB3 H 2.055 7.231 7.234 1.00 . A A . 17 GLU HB3 1 1
24 18187 1 1 17 GLU HG2 H 1.827 6.013 9.382 1.00 . A A . 17 GLU HG2 1 1
24 18188 1 1 17 GLU HG3 H 3.137 4.924 8.922 1.00 . A A . 17 GLU HG3 1 1
24 18189 1 1 17 GLU N N 1.680 5.272 5.254 1.00 . A A . 17 GLU N 1 1
24 18190 1 1 17 GLU O O -0.223 4.768 8.259 1.00 . A A . 17 GLU O 1 1
24 18191 1 1 17 GLU OE1 O 3.373 8.061 9.802 1.00 . A A . 17 GLU OE1 1 1
24 18192 1 1 17 GLU OE2 O 4.978 6.597 9.513 1.00 . A A . 17 GLU OE2 1 1
24 18193 1 1 18 ASN C C -2.939 4.865 6.797 1.00 . A A . 18 ASN C 1 1
24 18194 1 1 18 ASN CA C -2.154 6.193 6.834 1.00 . A A . 18 ASN CA 1 1
24 18195 1 1 18 ASN CB C -2.819 7.211 5.897 1.00 . A A . 18 ASN CB 1 1
24 18196 1 1 18 ASN CG C -2.248 8.611 6.065 1.00 . A A . 18 ASN CG 1 1
24 18197 1 1 18 ASN H H -0.391 6.458 5.634 1.00 . A A . 18 ASN H 1 1
24 18198 1 1 18 ASN HA H -2.221 6.572 7.853 1.00 . A A . 18 ASN HA 1 1
24 18199 1 1 18 ASN HB2 H -2.721 6.880 4.863 1.00 . A A . 18 ASN HB2 1 1
24 18200 1 1 18 ASN HB3 H -3.881 7.258 6.110 1.00 . A A . 18 ASN HB3 1 1
24 18201 1 1 18 ASN HD21 H -1.050 8.340 4.480 1.00 . A A . 18 ASN HD21 1 1
24 18202 1 1 18 ASN HD22 H -0.871 9.881 5.318 1.00 . A A . 18 ASN HD22 1 1
24 18203 1 1 18 ASN N N -0.729 6.049 6.495 1.00 . A A . 18 ASN N 1 1
24 18204 1 1 18 ASN ND2 N -1.339 8.996 5.195 1.00 . A A . 18 ASN ND2 1 1
24 18205 1 1 18 ASN O O -4.025 4.783 7.374 1.00 . A A . 18 ASN O 1 1
24 18206 1 1 18 ASN OD1 O -2.601 9.352 6.976 1.00 . A A . 18 ASN OD1 1 1
24 18207 1 1 19 TYR C C -2.189 1.463 6.942 1.00 . A A . 19 TYR C 1 1
24 18208 1 1 19 TYR CA C -2.981 2.479 6.088 1.00 . A A . 19 TYR CA 1 1
24 18209 1 1 19 TYR CB C -3.122 2.036 4.625 1.00 . A A . 19 TYR CB 1 1
24 18210 1 1 19 TYR CD1 C -4.853 3.577 3.549 1.00 . A A . 19 TYR CD1 1 1
24 18211 1 1 19 TYR CD2 C -2.520 3.765 2.887 1.00 . A A . 19 TYR CD2 1 1
24 18212 1 1 19 TYR CE1 C -5.183 4.633 2.674 1.00 . A A . 19 TYR CE1 1 1
24 18213 1 1 19 TYR CE2 C -2.835 4.824 2.020 1.00 . A A . 19 TYR CE2 1 1
24 18214 1 1 19 TYR CG C -3.517 3.141 3.657 1.00 . A A . 19 TYR CG 1 1
24 18215 1 1 19 TYR CZ C -4.173 5.263 1.909 1.00 . A A . 19 TYR CZ 1 1
24 18216 1 1 19 TYR H H -1.494 3.956 5.705 1.00 . A A . 19 TYR H 1 1
24 18217 1 1 19 TYR HA H -3.982 2.523 6.506 1.00 . A A . 19 TYR HA 1 1
24 18218 1 1 19 TYR HB2 H -2.173 1.615 4.299 1.00 . A A . 19 TYR HB2 1 1
24 18219 1 1 19 TYR HB3 H -3.861 1.235 4.573 1.00 . A A . 19 TYR HB3 1 1
24 18220 1 1 19 TYR HD1 H -5.623 3.107 4.144 1.00 . A A . 19 TYR HD1 1 1
24 18221 1 1 19 TYR HD2 H -1.501 3.437 2.980 1.00 . A A . 19 TYR HD2 1 1
24 18222 1 1 19 TYR HE1 H -6.208 4.969 2.593 1.00 . A A . 19 TYR HE1 1 1
24 18223 1 1 19 TYR HE2 H -2.048 5.307 1.456 1.00 . A A . 19 TYR HE2 1 1
24 18224 1 1 19 TYR HH H -5.419 6.521 1.075 1.00 . A A . 19 TYR HH 1 1
24 18225 1 1 19 TYR N N -2.399 3.826 6.148 1.00 . A A . 19 TYR N 1 1
24 18226 1 1 19 TYR O O -2.458 0.259 6.906 1.00 . A A . 19 TYR O 1 1
24 18227 1 1 19 TYR OH O -4.477 6.289 1.066 1.00 . A A . 19 TYR OH 1 1
24 18228 1 1 20 CYS C C -1.449 0.946 9.996 1.00 . A A . 20 CYS C 1 1
24 18229 1 1 20 CYS CA C -0.535 1.157 8.764 1.00 . A A . 20 CYS CA 1 1
24 18230 1 1 20 CYS CB C 0.803 1.834 9.107 1.00 . A A . 20 CYS CB 1 1
24 18231 1 1 20 CYS H H -1.066 2.947 7.722 1.00 . A A . 20 CYS H 1 1
24 18232 1 1 20 CYS HA H -0.303 0.183 8.342 1.00 . A A . 20 CYS HA 1 1
24 18233 1 1 20 CYS HB2 H 1.331 2.031 8.172 1.00 . A A . 20 CYS HB2 1 1
24 18234 1 1 20 CYS HB3 H 0.594 2.796 9.575 1.00 . A A . 20 CYS HB3 1 1
24 18235 1 1 20 CYS N N -1.214 1.942 7.726 1.00 . A A . 20 CYS N 1 1
24 18236 1 1 20 CYS O O -2.482 1.605 10.140 1.00 . A A . 20 CYS O 1 1
24 18237 1 1 20 CYS SG S 1.946 0.934 10.196 1.00 . A A . 20 CYS SG 1 1
24 18238 1 1 21 ASN C C -2.002 0.983 13.050 1.00 . A A . 21 ASN C 1 1
24 18239 1 1 21 ASN CA C -1.806 -0.256 12.147 1.00 . A A . 21 ASN CA 1 1
24 18240 1 1 21 ASN CB C -1.143 -1.416 12.902 1.00 . A A . 21 ASN CB 1 1
24 18241 1 1 21 ASN CG C 0.292 -1.165 13.167 1.00 . A A . 21 ASN CG 1 1
24 18242 1 1 21 ASN H H -0.216 -0.470 10.729 1.00 . A A . 21 ASN H 1 1
24 18243 1 1 21 ASN HA H -2.787 -0.616 11.873 1.00 . A A . 21 ASN HA 1 1
24 18244 1 1 21 ASN HB2 H -1.555 -1.591 13.873 1.00 . A A . 21 ASN HB2 1 1
24 18245 1 1 21 ASN HB3 H -1.205 -2.328 12.310 1.00 . A A . 21 ASN HB3 1 1
24 18246 1 1 21 ASN HD21 H 0.726 -2.409 11.626 1.00 . A A . 21 ASN HD21 1 1
24 18247 1 1 21 ASN HD22 H 1.947 -1.351 12.281 1.00 . A A . 21 ASN HD22 1 1
24 18248 1 1 21 ASN N N -1.082 0.024 10.893 1.00 . A A . 21 ASN N 1 1
24 18249 1 1 21 ASN ND2 N 1.075 -1.769 12.334 1.00 . A A . 21 ASN ND2 1 1
24 18250 1 1 21 ASN O O -1.163 1.895 13.104 1.00 . A A . 21 ASN O 1 1
24 18251 1 1 21 ASN OD1 O 0.716 -0.418 14.039 1.00 . A A . 21 ASN OD1 1 1
24 18252 2 2 1 PHE C C 10.448 2.235 -3.874 1.00 . B B . 1 PHE C 1 1
24 18253 2 2 1 PHE CA C 10.086 0.737 -3.768 1.00 . B B . 1 PHE CA 1 1
24 18254 2 2 1 PHE CB C 8.613 0.492 -3.403 1.00 . B B . 1 PHE CB 1 1
24 18255 2 2 1 PHE CD1 C 8.438 0.856 -0.907 1.00 . B B . 1 PHE CD1 1 1
24 18256 2 2 1 PHE CD2 C 7.382 2.456 -2.405 1.00 . B B . 1 PHE CD2 1 1
24 18257 2 2 1 PHE CE1 C 7.993 1.599 0.201 1.00 . B B . 1 PHE CE1 1 1
24 18258 2 2 1 PHE CE2 C 6.945 3.206 -1.302 1.00 . B B . 1 PHE CE2 1 1
24 18259 2 2 1 PHE CG C 8.127 1.282 -2.209 1.00 . B B . 1 PHE CG 1 1
24 18260 2 2 1 PHE CZ C 7.251 2.776 0.001 1.00 . B B . 1 PHE CZ 1 1
24 18261 2 2 1 PHE H1 H 11.562 0.562 -2.244 1.00 . B B . 1 PHE H1 1 1
24 18262 2 2 1 PHE HA H 10.230 0.305 -4.753 1.00 . B B . 1 PHE HA 1 1
24 18263 2 2 1 PHE HB2 H 7.994 0.745 -4.264 1.00 . B B . 1 PHE HB2 1 1
24 18264 2 2 1 PHE HB3 H 8.462 -0.570 -3.208 1.00 . B B . 1 PHE HB3 1 1
24 18265 2 2 1 PHE HD1 H 9.026 -0.039 -0.771 1.00 . B B . 1 PHE HD1 1 1
24 18266 2 2 1 PHE HD2 H 7.154 2.778 -3.410 1.00 . B B . 1 PHE HD2 1 1
24 18267 2 2 1 PHE HE1 H 8.221 1.263 1.203 1.00 . B B . 1 PHE HE1 1 1
24 18268 2 2 1 PHE HE2 H 6.366 4.106 -1.456 1.00 . B B . 1 PHE HE2 1 1
24 18269 2 2 1 PHE HZ H 6.906 3.349 0.849 1.00 . B B . 1 PHE HZ 1 1
24 18270 2 2 1 PHE N N 10.951 0.012 -2.839 1.00 . B B . 1 PHE N 1 1
24 18271 2 2 1 PHE O O 11.244 2.755 -3.086 1.00 . B B . 1 PHE O 1 1
24 18272 2 2 2 VAL C C 8.732 5.069 -5.228 1.00 . B B . 2 VAL C 1 1
24 18273 2 2 2 VAL CA C 10.092 4.345 -5.202 1.00 . B B . 2 VAL CA 1 1
24 18274 2 2 2 VAL CB C 10.821 4.442 -6.575 1.00 . B B . 2 VAL CB 1 1
24 18275 2 2 2 VAL CG1 C 11.189 5.879 -6.987 1.00 . B B . 2 VAL CG1 1 1
24 18276 2 2 2 VAL CG2 C 12.128 3.621 -6.577 1.00 . B B . 2 VAL CG2 1 1
24 18277 2 2 2 VAL H H 9.205 2.419 -5.453 1.00 . B B . 2 VAL H 1 1
24 18278 2 2 2 VAL HA H 10.718 4.812 -4.441 1.00 . B B . 2 VAL HA 1 1
24 18279 2 2 2 VAL HB H 10.167 4.029 -7.344 1.00 . B B . 2 VAL HB 1 1
24 18280 2 2 2 VAL HG11 H 11.716 6.381 -6.175 1.00 . B B . 2 VAL HG11 1 1
24 18281 2 2 2 VAL HG12 H 11.829 5.866 -7.872 1.00 . B B . 2 VAL HG12 1 1
24 18282 2 2 2 VAL HG13 H 10.295 6.440 -7.250 1.00 . B B . 2 VAL HG13 1 1
24 18283 2 2 2 VAL HG21 H 11.919 2.560 -6.435 1.00 . B B . 2 VAL HG21 1 1
24 18284 2 2 2 VAL HG22 H 12.637 3.728 -7.536 1.00 . B B . 2 VAL HG22 1 1
24 18285 2 2 2 VAL HG23 H 12.790 3.967 -5.782 1.00 . B B . 2 VAL HG23 1 1
24 18286 2 2 2 VAL N N 9.867 2.925 -4.859 1.00 . B B . 2 VAL N 1 1
24 18287 2 2 2 VAL O O 7.691 4.416 -5.275 1.00 . B B . 2 VAL O 1 1
24 18288 2 2 3 ASN C C 7.020 6.830 -6.991 1.00 . B B . 3 ASN C 1 1
24 18289 2 2 3 ASN CA C 7.486 7.166 -5.556 1.00 . B B . 3 ASN CA 1 1
24 18290 2 2 3 ASN CB C 7.701 8.674 -5.321 1.00 . B B . 3 ASN CB 1 1
24 18291 2 2 3 ASN CG C 8.855 9.292 -6.112 1.00 . B B . 3 ASN CG 1 1
24 18292 2 2 3 ASN H H 9.571 6.919 -5.161 1.00 . B B . 3 ASN H 1 1
24 18293 2 2 3 ASN HA H 6.697 6.855 -4.869 1.00 . B B . 3 ASN HA 1 1
24 18294 2 2 3 ASN HB2 H 6.774 9.198 -5.562 1.00 . B B . 3 ASN HB2 1 1
24 18295 2 2 3 ASN HB3 H 7.893 8.836 -4.262 1.00 . B B . 3 ASN HB3 1 1
24 18296 2 2 3 ASN HD21 H 7.614 10.381 -7.292 1.00 . B B . 3 ASN HD21 1 1
24 18297 2 2 3 ASN HD22 H 9.331 10.563 -7.597 1.00 . B B . 3 ASN HD22 1 1
24 18298 2 2 3 ASN N N 8.700 6.407 -5.221 1.00 . B B . 3 ASN N 1 1
24 18299 2 2 3 ASN ND2 N 8.573 10.155 -7.073 1.00 . B B . 3 ASN ND2 1 1
24 18300 2 2 3 ASN O O 7.626 7.250 -7.978 1.00 . B B . 3 ASN O 1 1
24 18301 2 2 3 ASN OD1 O 10.023 9.020 -5.858 1.00 . B B . 3 ASN OD1 1 1
24 18302 2 2 4 GLN C C 4.097 4.866 -8.230 1.00 . B B . 4 GLN C 1 1
24 18303 2 2 4 GLN CA C 5.548 5.351 -8.342 1.00 . B B . 4 GLN CA 1 1
24 18304 2 2 4 GLN CB C 6.523 4.197 -8.680 1.00 . B B . 4 GLN CB 1 1
24 18305 2 2 4 GLN CD C 7.569 2.021 -7.838 1.00 . B B . 4 GLN CD 1 1
24 18306 2 2 4 GLN CG C 6.332 2.923 -7.830 1.00 . B B . 4 GLN CG 1 1
24 18307 2 2 4 GLN H H 5.503 5.711 -6.259 1.00 . B B . 4 GLN H 1 1
24 18308 2 2 4 GLN HA H 5.587 6.075 -9.159 1.00 . B B . 4 GLN HA 1 1
24 18309 2 2 4 GLN HB2 H 6.397 3.929 -9.730 1.00 . B B . 4 GLN HB2 1 1
24 18310 2 2 4 GLN HB3 H 7.547 4.553 -8.560 1.00 . B B . 4 GLN HB3 1 1
24 18311 2 2 4 GLN HE21 H 7.452 1.655 -9.830 1.00 . B B . 4 GLN HE21 1 1
24 18312 2 2 4 GLN HE22 H 8.799 0.924 -8.976 1.00 . B B . 4 GLN HE22 1 1
24 18313 2 2 4 GLN HG2 H 6.104 3.193 -6.801 1.00 . B B . 4 GLN HG2 1 1
24 18314 2 2 4 GLN HG3 H 5.484 2.359 -8.219 1.00 . B B . 4 GLN HG3 1 1
24 18315 2 2 4 GLN N N 5.965 6.016 -7.105 1.00 . B B . 4 GLN N 1 1
24 18316 2 2 4 GLN NE2 N 7.965 1.490 -8.977 1.00 . B B . 4 GLN NE2 1 1
24 18317 2 2 4 GLN O O 3.515 4.869 -7.144 1.00 . B B . 4 GLN O 1 1
24 18318 2 2 4 GLN OE1 O 8.223 1.794 -6.826 1.00 . B B . 4 GLN OE1 1 1
24 18319 2 2 5 HIS C C 1.988 2.499 -8.877 1.00 . B B . 5 HIS C 1 1
24 18320 2 2 5 HIS CA C 2.135 3.934 -9.430 1.00 . B B . 5 HIS CA 1 1
24 18321 2 2 5 HIS CB C 1.632 4.091 -10.874 1.00 . B B . 5 HIS CB 1 1
24 18322 2 2 5 HIS CD2 C 2.346 6.189 -12.155 1.00 . B B . 5 HIS CD2 1 1
24 18323 2 2 5 HIS CE1 C 0.789 7.583 -11.460 1.00 . B B . 5 HIS CE1 1 1
24 18324 2 2 5 HIS CG C 1.515 5.531 -11.297 1.00 . B B . 5 HIS CG 1 1
24 18325 2 2 5 HIS H H 4.045 4.447 -10.210 1.00 . B B . 5 HIS H 1 1
24 18326 2 2 5 HIS HA H 1.510 4.572 -8.809 1.00 . B B . 5 HIS HA 1 1
24 18327 2 2 5 HIS HB2 H 2.299 3.564 -11.558 1.00 . B B . 5 HIS HB2 1 1
24 18328 2 2 5 HIS HB3 H 0.641 3.644 -10.953 1.00 . B B . 5 HIS HB3 1 1
24 18329 2 2 5 HIS HD2 H 3.206 5.772 -12.661 1.00 . B B . 5 HIS HD2 1 1
24 18330 2 2 5 HIS HE1 H 0.203 8.484 -11.329 1.00 . B B . 5 HIS HE1 1 1
24 18331 2 2 5 HIS HE2 H 2.269 8.227 -12.812 1.00 . B B . 5 HIS HE2 1 1
24 18332 2 2 5 HIS N N 3.515 4.429 -9.350 1.00 . B B . 5 HIS N 1 1
24 18333 2 2 5 HIS ND1 N 0.531 6.415 -10.854 1.00 . B B . 5 HIS ND1 1 1
24 18334 2 2 5 HIS NE2 N 1.875 7.480 -12.248 1.00 . B B . 5 HIS NE2 1 1
24 18335 2 2 5 HIS O O 1.781 1.537 -9.626 1.00 . B B . 5 HIS O 1 1
24 18336 2 2 6 LEU C C 0.658 0.421 -7.033 1.00 . B B . 6 LEU C 1 1
24 18337 2 2 6 LEU CA C 2.031 1.075 -6.832 1.00 . B B . 6 LEU CA 1 1
24 18338 2 2 6 LEU CB C 2.236 1.316 -5.324 1.00 . B B . 6 LEU CB 1 1
24 18339 2 2 6 LEU CD1 C 3.526 2.087 -3.359 1.00 . B B . 6 LEU CD1 1 1
24 18340 2 2 6 LEU CD2 C 4.756 0.931 -5.202 1.00 . B B . 6 LEU CD2 1 1
24 18341 2 2 6 LEU CG C 3.597 1.880 -4.874 1.00 . B B . 6 LEU CG 1 1
24 18342 2 2 6 LEU H H 2.327 3.192 -7.025 1.00 . B B . 6 LEU H 1 1
24 18343 2 2 6 LEU HA H 2.797 0.393 -7.206 1.00 . B B . 6 LEU HA 1 1
24 18344 2 2 6 LEU HB2 H 1.459 2.006 -4.987 1.00 . B B . 6 LEU HB2 1 1
24 18345 2 2 6 LEU HB3 H 2.074 0.368 -4.807 1.00 . B B . 6 LEU HB3 1 1
24 18346 2 2 6 LEU HD11 H 4.477 2.468 -2.990 1.00 . B B . 6 LEU HD11 1 1
24 18347 2 2 6 LEU HD12 H 2.738 2.799 -3.119 1.00 . B B . 6 LEU HD12 1 1
24 18348 2 2 6 LEU HD13 H 3.298 1.138 -2.877 1.00 . B B . 6 LEU HD13 1 1
24 18349 2 2 6 LEU HD21 H 4.601 -0.026 -4.706 1.00 . B B . 6 LEU HD21 1 1
24 18350 2 2 6 LEU HD22 H 4.826 0.779 -6.278 1.00 . B B . 6 LEU HD22 1 1
24 18351 2 2 6 LEU HD23 H 5.693 1.364 -4.854 1.00 . B B . 6 LEU HD23 1 1
24 18352 2 2 6 LEU HG H 3.776 2.842 -5.352 1.00 . B B . 6 LEU HG 1 1
24 18353 2 2 6 LEU N N 2.132 2.350 -7.555 1.00 . B B . 6 LEU N 1 1
24 18354 2 2 6 LEU O O -0.361 1.089 -6.865 1.00 . B B . 6 LEU O 1 1
24 18355 2 2 7 CYS C C -0.207 -3.217 -7.696 1.00 . B B . 7 CYS C 1 1
24 18356 2 2 7 CYS CA C -0.560 -1.767 -7.304 1.00 . B B . 7 CYS CA 1 1
24 18357 2 2 7 CYS CB C -1.705 -1.235 -8.198 1.00 . B B . 7 CYS CB 1 1
24 18358 2 2 7 CYS H H 1.522 -1.344 -7.465 1.00 . B B . 7 CYS H 1 1
24 18359 2 2 7 CYS HA H -0.933 -1.781 -6.282 1.00 . B B . 7 CYS HA 1 1
24 18360 2 2 7 CYS HB2 H -1.638 -0.162 -8.321 1.00 . B B . 7 CYS HB2 1 1
24 18361 2 2 7 CYS HB3 H -1.600 -1.654 -9.200 1.00 . B B . 7 CYS HB3 1 1
24 18362 2 2 7 CYS N N 0.631 -0.889 -7.303 1.00 . B B . 7 CYS N 1 1
24 18363 2 2 7 CYS O O 0.812 -3.445 -8.351 1.00 . B B . 7 CYS O 1 1
24 18364 2 2 7 CYS SG S -3.376 -1.609 -7.583 1.00 . B B . 7 CYS SG 1 1
24 18365 2 2 8 GLY C C 0.217 -6.303 -8.008 1.00 . B B . 8 GLY C 1 1
24 18366 2 2 8 GLY CA C -1.114 -5.544 -7.889 1.00 . B B . 8 GLY CA 1 1
24 18367 2 2 8 GLY H H -1.847 -3.902 -6.757 1.00 . B B . 8 GLY H 1 1
24 18368 2 2 8 GLY HA2 H -1.799 -6.153 -7.299 1.00 . B B . 8 GLY HA2 1 1
24 18369 2 2 8 GLY HA3 H -1.531 -5.470 -8.895 1.00 . B B . 8 GLY HA3 1 1
24 18370 2 2 8 GLY N N -1.052 -4.185 -7.313 1.00 . B B . 8 GLY N 1 1
24 18371 2 2 8 GLY O O 0.638 -6.615 -9.119 1.00 . B B . 8 GLY O 1 1
24 18372 2 2 9 SER C C 1.508 -5.434 -4.801 1.00 . B B . 9 SER C 1 1
24 18373 2 2 9 SER CA C 0.578 -6.443 -5.507 1.00 . B B . 9 SER CA 1 1
24 18374 2 2 9 SER CB C 0.612 -7.798 -4.777 1.00 . B B . 9 SER CB 1 1
24 18375 2 2 9 SER H H 1.782 -7.137 -7.121 1.00 . B B . 9 SER H 1 1
24 18376 2 2 9 SER HA H -0.434 -6.051 -5.406 1.00 . B B . 9 SER HA 1 1
24 18377 2 2 9 SER HB2 H 1.620 -8.214 -4.825 1.00 . B B . 9 SER HB2 1 1
24 18378 2 2 9 SER HB3 H 0.353 -7.647 -3.727 1.00 . B B . 9 SER HB3 1 1
24 18379 2 2 9 SER HG H -0.015 -8.958 -6.244 1.00 . B B . 9 SER HG 1 1
24 18380 2 2 9 SER N N 0.924 -6.640 -6.929 1.00 . B B . 9 SER N 1 1
24 18381 2 2 9 SER O O 1.530 -5.365 -3.574 1.00 . B B . 9 SER O 1 1
24 18382 2 2 9 SER OG O -0.315 -8.719 -5.343 1.00 . B B . 9 SER OG 1 1
24 18383 2 2 10 HIS C C 2.971 -2.878 -3.858 1.00 . B B . 10 HIS C 1 1
24 18384 2 2 10 HIS CA C 3.352 -3.736 -5.087 1.00 . B B . 10 HIS CA 1 1
24 18385 2 2 10 HIS CB C 3.745 -2.836 -6.278 1.00 . B B . 10 HIS CB 1 1
24 18386 2 2 10 HIS CD2 C 6.074 -2.366 -5.291 1.00 . B B . 10 HIS CD2 1 1
24 18387 2 2 10 HIS CE1 C 7.046 -1.516 -7.071 1.00 . B B . 10 HIS CE1 1 1
24 18388 2 2 10 HIS CG C 5.175 -2.358 -6.317 1.00 . B B . 10 HIS CG 1 1
24 18389 2 2 10 HIS H H 2.204 -4.759 -6.559 1.00 . B B . 10 HIS H 1 1
24 18390 2 2 10 HIS HA H 4.207 -4.356 -4.813 1.00 . B B . 10 HIS HA 1 1
24 18391 2 2 10 HIS HB2 H 3.578 -3.379 -7.210 1.00 . B B . 10 HIS HB2 1 1
24 18392 2 2 10 HIS HB3 H 3.103 -1.954 -6.283 1.00 . B B . 10 HIS HB3 1 1
24 18393 2 2 10 HIS HD2 H 5.895 -2.716 -4.287 1.00 . B B . 10 HIS HD2 1 1
24 18394 2 2 10 HIS HE1 H 7.798 -1.084 -7.718 1.00 . B B . 10 HIS HE1 1 1
24 18395 2 2 10 HIS HE2 H 8.117 -1.725 -5.274 1.00 . B B . 10 HIS HE2 1 1
24 18396 2 2 10 HIS N N 2.278 -4.636 -5.557 1.00 . B B . 10 HIS N 1 1
24 18397 2 2 10 HIS ND1 N 5.791 -1.814 -7.447 1.00 . B B . 10 HIS ND1 1 1
24 18398 2 2 10 HIS NE2 N 7.247 -1.839 -5.782 1.00 . B B . 10 HIS NE2 1 1
24 18399 2 2 10 HIS O O 3.785 -2.642 -2.967 1.00 . B B . 10 HIS O 1 1
24 18400 2 2 11 LEU C C 1.275 -2.512 -1.319 1.00 . B B . 11 LEU C 1 1
24 18401 2 2 11 LEU CA C 1.052 -1.792 -2.661 1.00 . B B . 11 LEU CA 1 1
24 18402 2 2 11 LEU CB C -0.453 -1.698 -3.010 1.00 . B B . 11 LEU CB 1 1
24 18403 2 2 11 LEU CD1 C -1.253 -0.383 -0.940 1.00 . B B . 11 LEU CD1 1 1
24 18404 2 2 11 LEU CD2 C -0.661 0.801 -3.055 1.00 . B B . 11 LEU CD2 1 1
24 18405 2 2 11 LEU CG C -1.229 -0.487 -2.465 1.00 . B B . 11 LEU CG 1 1
24 18406 2 2 11 LEU H H 1.110 -2.751 -4.560 1.00 . B B . 11 LEU H 1 1
24 18407 2 2 11 LEU HA H 1.488 -0.797 -2.572 1.00 . B B . 11 LEU HA 1 1
24 18408 2 2 11 LEU HB2 H -0.561 -1.656 -4.094 1.00 . B B . 11 LEU HB2 1 1
24 18409 2 2 11 LEU HB3 H -0.958 -2.609 -2.693 1.00 . B B . 11 LEU HB3 1 1
24 18410 2 2 11 LEU HD11 H -0.266 -0.120 -0.565 1.00 . B B . 11 LEU HD11 1 1
24 18411 2 2 11 LEU HD12 H -1.954 0.396 -0.643 1.00 . B B . 11 LEU HD12 1 1
24 18412 2 2 11 LEU HD13 H -1.569 -1.330 -0.509 1.00 . B B . 11 LEU HD13 1 1
24 18413 2 2 11 LEU HD21 H -1.359 1.605 -2.861 1.00 . B B . 11 LEU HD21 1 1
24 18414 2 2 11 LEU HD22 H 0.300 1.039 -2.599 1.00 . B B . 11 LEU HD22 1 1
24 18415 2 2 11 LEU HD23 H -0.538 0.693 -4.130 1.00 . B B . 11 LEU HD23 1 1
24 18416 2 2 11 LEU HG H -2.261 -0.585 -2.803 1.00 . B B . 11 LEU HG 1 1
24 18417 2 2 11 LEU N N 1.696 -2.482 -3.783 1.00 . B B . 11 LEU N 1 1
24 18418 2 2 11 LEU O O 1.638 -1.880 -0.333 1.00 . B B . 11 LEU O 1 1
24 18419 2 2 12 VAL C C 2.693 -4.739 0.381 1.00 . B B . 12 VAL C 1 1
24 18420 2 2 12 VAL CA C 1.238 -4.681 -0.092 1.00 . B B . 12 VAL CA 1 1
24 18421 2 2 12 VAL CB C 0.737 -6.121 -0.390 1.00 . B B . 12 VAL CB 1 1
24 18422 2 2 12 VAL CG1 C 0.904 -7.109 0.780 1.00 . B B . 12 VAL CG1 1 1
24 18423 2 2 12 VAL CG2 C -0.738 -6.111 -0.819 1.00 . B B . 12 VAL CG2 1 1
24 18424 2 2 12 VAL H H 0.943 -4.299 -2.190 1.00 . B B . 12 VAL H 1 1
24 18425 2 2 12 VAL HA H 0.634 -4.218 0.690 1.00 . B B . 12 VAL HA 1 1
24 18426 2 2 12 VAL HB H 1.321 -6.516 -1.219 1.00 . B B . 12 VAL HB 1 1
24 18427 2 2 12 VAL HG11 H 1.953 -7.207 1.054 1.00 . B B . 12 VAL HG11 1 1
24 18428 2 2 12 VAL HG12 H 0.334 -6.782 1.646 1.00 . B B . 12 VAL HG12 1 1
24 18429 2 2 12 VAL HG13 H 0.544 -8.095 0.480 1.00 . B B . 12 VAL HG13 1 1
24 18430 2 2 12 VAL HG21 H -1.351 -5.694 -0.020 1.00 . B B . 12 VAL HG21 1 1
24 18431 2 2 12 VAL HG22 H -0.873 -5.519 -1.724 1.00 . B B . 12 VAL HG22 1 1
24 18432 2 2 12 VAL HG23 H -1.063 -7.128 -1.037 1.00 . B B . 12 VAL HG23 1 1
24 18433 2 2 12 VAL N N 1.113 -3.837 -1.296 1.00 . B B . 12 VAL N 1 1
24 18434 2 2 12 VAL O O 2.963 -4.679 1.578 1.00 . B B . 12 VAL O 1 1
24 18435 2 2 13 GLU C C 5.555 -3.515 0.225 1.00 . B B . 13 GLU C 1 1
24 18436 2 2 13 GLU CA C 5.066 -4.859 -0.336 1.00 . B B . 13 GLU CA 1 1
24 18437 2 2 13 GLU CB C 5.824 -5.195 -1.635 1.00 . B B . 13 GLU CB 1 1
24 18438 2 2 13 GLU CD C 6.248 -6.936 -3.427 1.00 . B B . 13 GLU CD 1 1
24 18439 2 2 13 GLU CG C 5.263 -6.422 -2.367 1.00 . B B . 13 GLU CG 1 1
24 18440 2 2 13 GLU H H 3.286 -4.884 -1.524 1.00 . B B . 13 GLU H 1 1
24 18441 2 2 13 GLU HA H 5.282 -5.637 0.399 1.00 . B B . 13 GLU HA 1 1
24 18442 2 2 13 GLU HB2 H 5.791 -4.343 -2.315 1.00 . B B . 13 GLU HB2 1 1
24 18443 2 2 13 GLU HB3 H 6.866 -5.381 -1.376 1.00 . B B . 13 GLU HB3 1 1
24 18444 2 2 13 GLU HG2 H 5.064 -7.207 -1.637 1.00 . B B . 13 GLU HG2 1 1
24 18445 2 2 13 GLU HG3 H 4.316 -6.160 -2.850 1.00 . B B . 13 GLU HG3 1 1
24 18446 2 2 13 GLU N N 3.619 -4.828 -0.575 1.00 . B B . 13 GLU N 1 1
24 18447 2 2 13 GLU O O 6.289 -3.475 1.211 1.00 . B B . 13 GLU O 1 1
24 18448 2 2 13 GLU OE1 O 6.190 -6.471 -4.588 1.00 . B B . 13 GLU OE1 1 1
24 18449 2 2 13 GLU OE2 O 7.081 -7.817 -3.105 1.00 . B B . 13 GLU OE2 1 1
24 18450 2 2 14 ALA C C 4.827 -0.787 1.484 1.00 . B B . 14 ALA C 1 1
24 18451 2 2 14 ALA CA C 5.392 -1.054 0.082 1.00 . B B . 14 ALA CA 1 1
24 18452 2 2 14 ALA CB C 4.809 -0.087 -0.948 1.00 . B B . 14 ALA CB 1 1
24 18453 2 2 14 ALA H H 4.507 -2.516 -1.185 1.00 . B B . 14 ALA H 1 1
24 18454 2 2 14 ALA HA H 6.473 -0.917 0.128 1.00 . B B . 14 ALA HA 1 1
24 18455 2 2 14 ALA HB1 H 5.081 0.932 -0.680 1.00 . B B . 14 ALA HB1 1 1
24 18456 2 2 14 ALA HB2 H 5.208 -0.307 -1.939 1.00 . B B . 14 ALA HB2 1 1
24 18457 2 2 14 ALA HB3 H 3.722 -0.171 -0.962 1.00 . B B . 14 ALA HB3 1 1
24 18458 2 2 14 ALA N N 5.099 -2.409 -0.368 1.00 . B B . 14 ALA N 1 1
24 18459 2 2 14 ALA O O 5.557 -0.318 2.362 1.00 . B B . 14 ALA O 1 1
24 18460 2 2 15 LEU C C 3.718 -1.826 4.092 1.00 . B B . 15 LEU C 1 1
24 18461 2 2 15 LEU CA C 2.947 -1.022 3.047 1.00 . B B . 15 LEU CA 1 1
24 18462 2 2 15 LEU CB C 1.470 -1.454 3.028 1.00 . B B . 15 LEU CB 1 1
24 18463 2 2 15 LEU CD1 C -0.920 -1.068 2.434 1.00 . B B . 15 LEU CD1 1 1
24 18464 2 2 15 LEU CD2 C 0.383 0.818 3.387 1.00 . B B . 15 LEU CD2 1 1
24 18465 2 2 15 LEU CG C 0.466 -0.425 2.499 1.00 . B B . 15 LEU CG 1 1
24 18466 2 2 15 LEU H H 2.995 -1.506 0.963 1.00 . B B . 15 LEU H 1 1
24 18467 2 2 15 LEU HA H 3.022 0.018 3.354 1.00 . B B . 15 LEU HA 1 1
24 18468 2 2 15 LEU HB2 H 1.375 -2.372 2.445 1.00 . B B . 15 LEU HB2 1 1
24 18469 2 2 15 LEU HB3 H 1.179 -1.656 4.055 1.00 . B B . 15 LEU HB3 1 1
24 18470 2 2 15 LEU HD11 H -1.261 -1.337 3.434 1.00 . B B . 15 LEU HD11 1 1
24 18471 2 2 15 LEU HD12 H -1.630 -0.374 1.990 1.00 . B B . 15 LEU HD12 1 1
24 18472 2 2 15 LEU HD13 H -0.860 -1.961 1.817 1.00 . B B . 15 LEU HD13 1 1
24 18473 2 2 15 LEU HD21 H -0.307 1.528 2.936 1.00 . B B . 15 LEU HD21 1 1
24 18474 2 2 15 LEU HD22 H 0.035 0.550 4.385 1.00 . B B . 15 LEU HD22 1 1
24 18475 2 2 15 LEU HD23 H 1.353 1.296 3.471 1.00 . B B . 15 LEU HD23 1 1
24 18476 2 2 15 LEU HG H 0.764 -0.138 1.498 1.00 . B B . 15 LEU HG 1 1
24 18477 2 2 15 LEU N N 3.556 -1.137 1.725 1.00 . B B . 15 LEU N 1 1
24 18478 2 2 15 LEU O O 3.978 -1.300 5.167 1.00 . B B . 15 LEU O 1 1
24 18479 2 2 16 TYR C C 6.364 -3.123 4.957 1.00 . B B . 16 TYR C 1 1
24 18480 2 2 16 TYR CA C 5.017 -3.824 4.686 1.00 . B B . 16 TYR CA 1 1
24 18481 2 2 16 TYR CB C 5.221 -5.238 4.121 1.00 . B B . 16 TYR CB 1 1
24 18482 2 2 16 TYR CD1 C 6.241 -6.380 6.141 1.00 . B B . 16 TYR CD1 1 1
24 18483 2 2 16 TYR CD2 C 7.589 -6.129 4.123 1.00 . B B . 16 TYR CD2 1 1
24 18484 2 2 16 TYR CE1 C 7.346 -6.934 6.815 1.00 . B B . 16 TYR CE1 1 1
24 18485 2 2 16 TYR CE2 C 8.696 -6.687 4.789 1.00 . B B . 16 TYR CE2 1 1
24 18486 2 2 16 TYR CG C 6.362 -5.973 4.798 1.00 . B B . 16 TYR CG 1 1
24 18487 2 2 16 TYR CZ C 8.578 -7.092 6.138 1.00 . B B . 16 TYR CZ 1 1
24 18488 2 2 16 TYR H H 3.920 -3.442 2.883 1.00 . B B . 16 TYR H 1 1
24 18489 2 2 16 TYR HA H 4.517 -3.921 5.650 1.00 . B B . 16 TYR HA 1 1
24 18490 2 2 16 TYR HB2 H 4.300 -5.808 4.245 1.00 . B B . 16 TYR HB2 1 1
24 18491 2 2 16 TYR HB3 H 5.428 -5.175 3.053 1.00 . B B . 16 TYR HB3 1 1
24 18492 2 2 16 TYR HD1 H 5.310 -6.231 6.670 1.00 . B B . 16 TYR HD1 1 1
24 18493 2 2 16 TYR HD2 H 7.692 -5.794 3.100 1.00 . B B . 16 TYR HD2 1 1
24 18494 2 2 16 TYR HE1 H 7.254 -7.216 7.855 1.00 . B B . 16 TYR HE1 1 1
24 18495 2 2 16 TYR HE2 H 9.642 -6.788 4.275 1.00 . B B . 16 TYR HE2 1 1
24 18496 2 2 16 TYR HH H 9.460 -7.881 7.698 1.00 . B B . 16 TYR HH 1 1
24 18497 2 2 16 TYR N N 4.156 -3.050 3.786 1.00 . B B . 16 TYR N 1 1
24 18498 2 2 16 TYR O O 6.796 -3.058 6.109 1.00 . B B . 16 TYR O 1 1
24 18499 2 2 16 TYR OH O 9.658 -7.621 6.777 1.00 . B B . 16 TYR OH 1 1
24 18500 2 2 17 LEU C C 8.156 -0.546 4.906 1.00 . B B . 17 LEU C 1 1
24 18501 2 2 17 LEU CA C 8.293 -1.846 4.090 1.00 . B B . 17 LEU CA 1 1
24 18502 2 2 17 LEU CB C 8.904 -1.601 2.699 1.00 . B B . 17 LEU CB 1 1
24 18503 2 2 17 LEU CD1 C 9.743 -2.603 0.554 1.00 . B B . 17 LEU CD1 1 1
24 18504 2 2 17 LEU CD2 C 10.741 -3.384 2.715 1.00 . B B . 17 LEU CD2 1 1
24 18505 2 2 17 LEU CG C 9.457 -2.882 2.034 1.00 . B B . 17 LEU CG 1 1
24 18506 2 2 17 LEU H H 6.629 -2.667 3.002 1.00 . B B . 17 LEU H 1 1
24 18507 2 2 17 LEU HA H 8.974 -2.479 4.657 1.00 . B B . 17 LEU HA 1 1
24 18508 2 2 17 LEU HB2 H 8.142 -1.161 2.055 1.00 . B B . 17 LEU HB2 1 1
24 18509 2 2 17 LEU HB3 H 9.719 -0.882 2.789 1.00 . B B . 17 LEU HB3 1 1
24 18510 2 2 17 LEU HD11 H 10.474 -1.801 0.460 1.00 . B B . 17 LEU HD11 1 1
24 18511 2 2 17 LEU HD12 H 10.130 -3.504 0.076 1.00 . B B . 17 LEU HD12 1 1
24 18512 2 2 17 LEU HD13 H 8.819 -2.314 0.052 1.00 . B B . 17 LEU HD13 1 1
24 18513 2 2 17 LEU HD21 H 11.122 -4.256 2.181 1.00 . B B . 17 LEU HD21 1 1
24 18514 2 2 17 LEU HD22 H 11.501 -2.602 2.708 1.00 . B B . 17 LEU HD22 1 1
24 18515 2 2 17 LEU HD23 H 10.536 -3.680 3.743 1.00 . B B . 17 LEU HD23 1 1
24 18516 2 2 17 LEU HG H 8.713 -3.675 2.090 1.00 . B B . 17 LEU HG 1 1
24 18517 2 2 17 LEU N N 7.014 -2.556 3.935 1.00 . B B . 17 LEU N 1 1
24 18518 2 2 17 LEU O O 9.053 -0.226 5.686 1.00 . B B . 17 LEU O 1 1
24 18519 2 2 18 VAL C C 6.313 1.030 7.009 1.00 . B B . 18 VAL C 1 1
24 18520 2 2 18 VAL CA C 6.718 1.382 5.570 1.00 . B B . 18 VAL CA 1 1
24 18521 2 2 18 VAL CB C 5.589 2.194 4.890 1.00 . B B . 18 VAL CB 1 1
24 18522 2 2 18 VAL CG1 C 5.070 3.383 5.718 1.00 . B B . 18 VAL CG1 1 1
24 18523 2 2 18 VAL CG2 C 6.094 2.747 3.553 1.00 . B B . 18 VAL CG2 1 1
24 18524 2 2 18 VAL H H 6.399 -0.112 4.031 1.00 . B B . 18 VAL H 1 1
24 18525 2 2 18 VAL HA H 7.609 2.011 5.609 1.00 . B B . 18 VAL HA 1 1
24 18526 2 2 18 VAL HB H 4.749 1.527 4.689 1.00 . B B . 18 VAL HB 1 1
24 18527 2 2 18 VAL HG11 H 5.894 4.048 5.979 1.00 . B B . 18 VAL HG11 1 1
24 18528 2 2 18 VAL HG12 H 4.335 3.940 5.136 1.00 . B B . 18 VAL HG12 1 1
24 18529 2 2 18 VAL HG13 H 4.584 3.031 6.629 1.00 . B B . 18 VAL HG13 1 1
24 18530 2 2 18 VAL HG21 H 6.898 3.463 3.722 1.00 . B B . 18 VAL HG21 1 1
24 18531 2 2 18 VAL HG22 H 6.464 1.941 2.928 1.00 . B B . 18 VAL HG22 1 1
24 18532 2 2 18 VAL HG23 H 5.272 3.231 3.037 1.00 . B B . 18 VAL HG23 1 1
24 18533 2 2 18 VAL N N 7.036 0.172 4.777 1.00 . B B . 18 VAL N 1 1
24 18534 2 2 18 VAL O O 6.859 1.574 7.969 1.00 . B B . 18 VAL O 1 1
24 18535 2 2 19 CYS C C 5.505 -1.188 9.316 1.00 . B B . 19 CYS C 1 1
24 18536 2 2 19 CYS CA C 4.687 -0.226 8.426 1.00 . B B . 19 CYS CA 1 1
24 18537 2 2 19 CYS CB C 3.312 -0.814 8.072 1.00 . B B . 19 CYS CB 1 1
24 18538 2 2 19 CYS H H 4.946 -0.255 6.297 1.00 . B B . 19 CYS H 1 1
24 18539 2 2 19 CYS HA H 4.536 0.688 9.002 1.00 . B B . 19 CYS HA 1 1
24 18540 2 2 19 CYS HB2 H 2.856 -0.199 7.295 1.00 . B B . 19 CYS HB2 1 1
24 18541 2 2 19 CYS HB3 H 3.456 -1.810 7.651 1.00 . B B . 19 CYS HB3 1 1
24 18542 2 2 19 CYS N N 5.342 0.127 7.154 1.00 . B B . 19 CYS N 1 1
24 18543 2 2 19 CYS O O 5.323 -1.217 10.539 1.00 . B B . 19 CYS O 1 1
24 18544 2 2 19 CYS SG S 2.110 -0.945 9.414 1.00 . B B . 19 CYS SG 1 1
24 18545 2 2 20 GLY C C 6.742 -4.256 9.672 1.00 . B B . 20 GLY C 1 1
24 18546 2 2 20 GLY CA C 7.349 -2.878 9.390 1.00 . B B . 20 GLY CA 1 1
24 18547 2 2 20 GLY H H 6.489 -1.900 7.711 1.00 . B B . 20 GLY H 1 1
24 18548 2 2 20 GLY HA2 H 8.223 -3.033 8.758 1.00 . B B . 20 GLY HA2 1 1
24 18549 2 2 20 GLY HA3 H 7.671 -2.450 10.340 1.00 . B B . 20 GLY HA3 1 1
24 18550 2 2 20 GLY N N 6.429 -1.949 8.721 1.00 . B B . 20 GLY N 1 1
24 18551 2 2 20 GLY O O 5.673 -4.607 9.167 1.00 . B B . 20 GLY O 1 1
24 18552 2 2 21 GLU C C 5.624 -6.387 11.685 1.00 . B B . 21 GLU C 1 1
24 18553 2 2 21 GLU CA C 7.014 -6.360 11.013 1.00 . B B . 21 GLU CA 1 1
24 18554 2 2 21 GLU CB C 8.056 -6.870 12.028 1.00 . B B . 21 GLU CB 1 1
24 18555 2 2 21 GLU CD C 9.416 -8.478 10.602 1.00 . B B . 21 GLU CD 1 1
24 18556 2 2 21 GLU CG C 9.433 -7.182 11.427 1.00 . B B . 21 GLU CG 1 1
24 18557 2 2 21 GLU H H 8.293 -4.654 10.886 1.00 . B B . 21 GLU H 1 1
24 18558 2 2 21 GLU HA H 6.980 -7.043 10.165 1.00 . B B . 21 GLU HA 1 1
24 18559 2 2 21 GLU HB2 H 8.180 -6.116 12.807 1.00 . B B . 21 GLU HB2 1 1
24 18560 2 2 21 GLU HB3 H 7.682 -7.775 12.508 1.00 . B B . 21 GLU HB3 1 1
24 18561 2 2 21 GLU HG2 H 9.772 -6.346 10.812 1.00 . B B . 21 GLU HG2 1 1
24 18562 2 2 21 GLU HG3 H 10.146 -7.294 12.245 1.00 . B B . 21 GLU HG3 1 1
24 18563 2 2 21 GLU N N 7.419 -5.021 10.536 1.00 . B B . 21 GLU N 1 1
24 18564 2 2 21 GLU O O 5.018 -7.453 11.826 1.00 . B B . 21 GLU O 1 1
24 18565 2 2 21 GLU OE1 O 9.590 -9.575 11.186 1.00 . B B . 21 GLU OE1 1 1
24 18566 2 2 21 GLU OE2 O 9.240 -8.406 9.364 1.00 . B B . 21 GLU OE2 1 1
24 18567 2 2 22 ARG C C 2.631 -5.474 11.813 1.00 . B B . 22 ARG C 1 1
24 18568 2 2 22 ARG CA C 3.798 -5.024 12.713 1.00 . B B . 22 ARG CA 1 1
24 18569 2 2 22 ARG CB C 3.597 -3.535 13.034 1.00 . B B . 22 ARG CB 1 1
24 18570 2 2 22 ARG CD C 4.416 -1.378 14.039 1.00 . B B . 22 ARG CD 1 1
24 18571 2 2 22 ARG CG C 4.688 -2.881 13.890 1.00 . B B . 22 ARG CG 1 1
24 18572 2 2 22 ARG CZ C 6.608 -0.164 14.118 1.00 . B B . 22 ARG CZ 1 1
24 18573 2 2 22 ARG H H 5.677 -4.398 11.917 1.00 . B B . 22 ARG H 1 1
24 18574 2 2 22 ARG HA H 3.764 -5.595 13.642 1.00 . B B . 22 ARG HA 1 1
24 18575 2 2 22 ARG HB2 H 3.528 -2.988 12.090 1.00 . B B . 22 ARG HB2 1 1
24 18576 2 2 22 ARG HB3 H 2.653 -3.438 13.569 1.00 . B B . 22 ARG HB3 1 1
24 18577 2 2 22 ARG HD2 H 4.244 -0.936 13.056 1.00 . B B . 22 ARG HD2 1 1
24 18578 2 2 22 ARG HD3 H 3.509 -1.239 14.630 1.00 . B B . 22 ARG HD3 1 1
24 18579 2 2 22 ARG HE H 5.481 -0.620 15.710 1.00 . B B . 22 ARG HE 1 1
24 18580 2 2 22 ARG HG2 H 4.697 -3.347 14.875 1.00 . B B . 22 ARG HG2 1 1
24 18581 2 2 22 ARG HG3 H 5.658 -3.014 13.414 1.00 . B B . 22 ARG HG3 1 1
24 18582 2 2 22 ARG HH11 H 6.109 -0.627 12.200 1.00 . B B . 22 ARG HH11 1 1
24 18583 2 2 22 ARG HH12 H 7.614 0.222 12.405 1.00 . B B . 22 ARG HH12 1 1
24 18584 2 2 22 ARG HH21 H 7.425 0.465 15.860 1.00 . B B . 22 ARG HH21 1 1
24 18585 2 2 22 ARG HH22 H 8.346 0.825 14.432 1.00 . B B . 22 ARG HH22 1 1
24 18586 2 2 22 ARG N N 5.111 -5.217 12.084 1.00 . B B . 22 ARG N 1 1
24 18587 2 2 22 ARG NE N 5.538 -0.693 14.703 1.00 . B B . 22 ARG NE 1 1
24 18588 2 2 22 ARG NH1 N 6.794 -0.197 12.813 1.00 . B B . 22 ARG NH1 1 1
24 18589 2 2 22 ARG NH2 N 7.528 0.418 14.857 1.00 . B B . 22 ARG NH2 1 1
24 18590 2 2 22 ARG O O 1.623 -5.976 12.316 1.00 . B B . 22 ARG O 1 1
24 18591 2 2 23 GLY C C 0.706 -4.422 9.332 1.00 . B B . 23 GLY C 1 1
24 18592 2 2 23 GLY CA C 1.733 -5.549 9.483 1.00 . B B . 23 GLY CA 1 1
24 18593 2 2 23 GLY H H 3.639 -4.885 10.172 1.00 . B B . 23 GLY H 1 1
24 18594 2 2 23 GLY HA2 H 2.220 -5.696 8.518 1.00 . B B . 23 GLY HA2 1 1
24 18595 2 2 23 GLY HA3 H 1.186 -6.457 9.740 1.00 . B B . 23 GLY HA3 1 1
24 18596 2 2 23 GLY N N 2.762 -5.272 10.494 1.00 . B B . 23 GLY N 1 1
24 18597 2 2 23 GLY O O 0.357 -3.732 10.290 1.00 . B B . 23 GLY O 1 1
24 18598 2 2 24 HIS C C -2.260 -4.072 7.656 1.00 . B B . 24 HIS C 1 1
24 18599 2 2 24 HIS CA C -0.895 -3.352 7.741 1.00 . B B . 24 HIS CA 1 1
24 18600 2 2 24 HIS CB C -0.531 -2.671 6.413 1.00 . B B . 24 HIS CB 1 1
24 18601 2 2 24 HIS CD2 C 1.050 -4.059 4.990 1.00 . B B . 24 HIS CD2 1 1
24 18602 2 2 24 HIS CE1 C -0.328 -4.708 3.405 1.00 . B B . 24 HIS CE1 1 1
24 18603 2 2 24 HIS CG C -0.206 -3.623 5.292 1.00 . B B . 24 HIS CG 1 1
24 18604 2 2 24 HIS H H 0.532 -4.884 7.387 1.00 . B B . 24 HIS H 1 1
24 18605 2 2 24 HIS HA H -0.989 -2.572 8.498 1.00 . B B . 24 HIS HA 1 1
24 18606 2 2 24 HIS HB2 H -1.353 -2.029 6.097 1.00 . B B . 24 HIS HB2 1 1
24 18607 2 2 24 HIS HB3 H 0.335 -2.029 6.579 1.00 . B B . 24 HIS HB3 1 1
24 18608 2 2 24 HIS HD2 H 1.957 -3.782 5.509 1.00 . B B . 24 HIS HD2 1 1
24 18609 2 2 24 HIS HE1 H -0.675 -5.087 2.452 1.00 . B B . 24 HIS HE1 1 1
24 18610 2 2 24 HIS HE2 H 1.731 -5.114 3.259 1.00 . B B . 24 HIS HE2 1 1
24 18611 2 2 24 HIS N N 0.203 -4.259 8.109 1.00 . B B . 24 HIS N 1 1
24 18612 2 2 24 HIS ND1 N -1.088 -4.050 4.297 1.00 . B B . 24 HIS ND1 1 1
24 18613 2 2 24 HIS NE2 N 0.955 -4.751 3.806 1.00 . B B . 24 HIS NE2 1 1
24 18614 2 2 24 HIS O O -2.323 -5.302 7.571 1.00 . B B . 24 HIS O 1 1
24 18615 2 2 25 PHE C C -5.266 -4.158 6.238 1.00 . B B . 25 PHE C 1 1
24 18616 2 2 25 PHE CA C -4.726 -3.851 7.649 1.00 . B B . 25 PHE CA 1 1
24 18617 2 2 25 PHE CB C -5.665 -2.908 8.424 1.00 . B B . 25 PHE CB 1 1
24 18618 2 2 25 PHE CD1 C -6.548 -1.255 6.700 1.00 . B B . 25 PHE CD1 1 1
24 18619 2 2 25 PHE CD2 C -5.255 -0.408 8.580 1.00 . B B . 25 PHE CD2 1 1
24 18620 2 2 25 PHE CE1 C -6.707 0.056 6.216 1.00 . B B . 25 PHE CE1 1 1
24 18621 2 2 25 PHE CE2 C -5.438 0.905 8.110 1.00 . B B . 25 PHE CE2 1 1
24 18622 2 2 25 PHE CG C -5.813 -1.495 7.879 1.00 . B B . 25 PHE CG 1 1
24 18623 2 2 25 PHE CZ C -6.167 1.137 6.930 1.00 . B B . 25 PHE CZ 1 1
24 18624 2 2 25 PHE H H -3.253 -2.302 7.721 1.00 . B B . 25 PHE H 1 1
24 18625 2 2 25 PHE HA H -4.724 -4.803 8.184 1.00 . B B . 25 PHE HA 1 1
24 18626 2 2 25 PHE HB2 H -6.657 -3.361 8.457 1.00 . B B . 25 PHE HB2 1 1
24 18627 2 2 25 PHE HB3 H -5.317 -2.854 9.456 1.00 . B B . 25 PHE HB3 1 1
24 18628 2 2 25 PHE HD1 H -7.001 -2.075 6.162 1.00 . B B . 25 PHE HD1 1 1
24 18629 2 2 25 PHE HD2 H -4.693 -0.575 9.488 1.00 . B B . 25 PHE HD2 1 1
24 18630 2 2 25 PHE HE1 H -7.252 0.231 5.299 1.00 . B B . 25 PHE HE1 1 1
24 18631 2 2 25 PHE HE2 H -5.008 1.735 8.652 1.00 . B B . 25 PHE HE2 1 1
24 18632 2 2 25 PHE HZ H -6.306 2.147 6.569 1.00 . B B . 25 PHE HZ 1 1
24 18633 2 2 25 PHE N N -3.360 -3.306 7.670 1.00 . B B . 25 PHE N 1 1
24 18634 2 2 25 PHE O O -6.269 -4.861 6.114 1.00 . B B . 25 PHE O 1 1
24 18635 2 2 26 TYR C C -5.109 -5.232 3.281 1.00 . B B . 26 TYR C 1 1
24 18636 2 2 26 TYR CA C -5.133 -3.781 3.797 1.00 . B B . 26 TYR CA 1 1
24 18637 2 2 26 TYR CB C -4.330 -2.848 2.874 1.00 . B B . 26 TYR CB 1 1
24 18638 2 2 26 TYR CD1 C -5.734 -3.208 0.771 1.00 . B B . 26 TYR CD1 1 1
24 18639 2 2 26 TYR CD2 C -3.311 -3.319 0.601 1.00 . B B . 26 TYR CD2 1 1
24 18640 2 2 26 TYR CE1 C -5.844 -3.499 -0.602 1.00 . B B . 26 TYR CE1 1 1
24 18641 2 2 26 TYR CE2 C -3.409 -3.555 -0.781 1.00 . B B . 26 TYR CE2 1 1
24 18642 2 2 26 TYR CG C -4.466 -3.122 1.382 1.00 . B B . 26 TYR CG 1 1
24 18643 2 2 26 TYR CZ C -4.681 -3.651 -1.390 1.00 . B B . 26 TYR CZ 1 1
24 18644 2 2 26 TYR H H -3.824 -3.061 5.332 1.00 . B B . 26 TYR H 1 1
24 18645 2 2 26 TYR HA H -6.175 -3.455 3.771 1.00 . B B . 26 TYR HA 1 1
24 18646 2 2 26 TYR HB2 H -4.636 -1.818 3.068 1.00 . B B . 26 TYR HB2 1 1
24 18647 2 2 26 TYR HB3 H -3.277 -2.925 3.138 1.00 . B B . 26 TYR HB3 1 1
24 18648 2 2 26 TYR HD1 H -6.630 -3.078 1.362 1.00 . B B . 26 TYR HD1 1 1
24 18649 2 2 26 TYR HD2 H -2.338 -3.292 1.062 1.00 . B B . 26 TYR HD2 1 1
24 18650 2 2 26 TYR HE1 H -6.817 -3.611 -1.058 1.00 . B B . 26 TYR HE1 1 1
24 18651 2 2 26 TYR HE2 H -2.508 -3.669 -1.365 1.00 . B B . 26 TYR HE2 1 1
24 18652 2 2 26 TYR HH H -3.933 -3.994 -3.164 1.00 . B B . 26 TYR HH 1 1
24 18653 2 2 26 TYR N N -4.636 -3.640 5.175 1.00 . B B . 26 TYR N 1 1
24 18654 2 2 26 TYR O O -6.083 -5.643 2.645 1.00 . B B . 26 TYR O 1 1
24 18655 2 2 26 TYR OH O -4.790 -3.905 -2.724 1.00 . B B . 26 TYR OH 1 1
24 18656 2 2 27 THR C C -4.797 -8.057 2.322 1.00 . B B . 27 THR C 1 1
24 18657 2 2 27 THR CA C -3.685 -7.356 3.137 1.00 . B B . 27 THR CA 1 1
24 18658 2 2 27 THR CB C -3.234 -8.203 4.340 1.00 . B B . 27 THR CB 1 1
24 18659 2 2 27 THR CG2 C -1.875 -7.743 4.875 1.00 . B B . 27 THR CG2 1 1
24 18660 2 2 27 THR H H -3.330 -5.507 4.141 1.00 . B B . 27 THR H 1 1
24 18661 2 2 27 THR HA H -2.810 -7.293 2.493 1.00 . B B . 27 THR HA 1 1
24 18662 2 2 27 THR HB H -3.138 -9.246 4.026 1.00 . B B . 27 THR HB 1 1
24 18663 2 2 27 THR HG1 H -5.023 -8.440 5.047 1.00 . B B . 27 THR HG1 1 1
24 18664 2 2 27 THR HG21 H -1.932 -6.714 5.231 1.00 . B B . 27 THR HG21 1 1
24 18665 2 2 27 THR HG22 H -1.573 -8.386 5.702 1.00 . B B . 27 THR HG22 1 1
24 18666 2 2 27 THR HG23 H -1.123 -7.810 4.088 1.00 . B B . 27 THR HG23 1 1
24 18667 2 2 27 THR N N -4.020 -5.971 3.564 1.00 . B B . 27 THR N 1 1
24 18668 2 2 27 THR O O -5.648 -8.727 2.918 1.00 . B B . 27 THR O 1 1
24 18669 2 2 27 THR OG1 O -4.172 -8.112 5.390 1.00 . B B . 27 THR OG1 1 1
24 18670 2 2 28 PRO C C -6.095 -9.746 -0.061 1.00 . B B . 28 PRO C 1 1
24 18671 2 2 28 PRO CA C -5.973 -8.230 0.139 1.00 . B B . 28 PRO CA 1 1
24 18672 2 2 28 PRO CB C -5.750 -7.505 -1.193 1.00 . B B . 28 PRO CB 1 1
24 18673 2 2 28 PRO CD C -3.837 -7.176 0.186 1.00 . B B . 28 PRO CD 1 1
24 18674 2 2 28 PRO CG C -4.231 -7.387 -1.274 1.00 . B B . 28 PRO CG 1 1
24 18675 2 2 28 PRO HA H -6.893 -7.844 0.584 1.00 . B B . 28 PRO HA 1 1
24 18676 2 2 28 PRO HB2 H -6.158 -8.058 -2.041 1.00 . B B . 28 PRO HB2 1 1
24 18677 2 2 28 PRO HB3 H -6.190 -6.508 -1.144 1.00 . B B . 28 PRO HB3 1 1
24 18678 2 2 28 PRO HD2 H -2.845 -7.591 0.362 1.00 . B B . 28 PRO HD2 1 1
24 18679 2 2 28 PRO HD3 H -3.857 -6.113 0.426 1.00 . B B . 28 PRO HD3 1 1
24 18680 2 2 28 PRO HG2 H -3.808 -8.324 -1.637 1.00 . B B . 28 PRO HG2 1 1
24 18681 2 2 28 PRO HG3 H -3.918 -6.555 -1.903 1.00 . B B . 28 PRO HG3 1 1
24 18682 2 2 28 PRO N N -4.836 -7.870 0.983 1.00 . B B . 28 PRO N 1 1
24 18683 2 2 28 PRO O O -5.123 -10.491 0.080 1.00 . B B . 28 PRO O 1 1
24 18684 2 2 29 LYS C C -8.813 -11.718 -1.698 1.00 . B B . 29 LYS C 1 1
24 18685 2 2 29 LYS CA C -7.622 -11.599 -0.721 1.00 . B B . 29 LYS CA 1 1
24 18686 2 2 29 LYS CB C -7.884 -12.327 0.615 1.00 . B B . 29 LYS CB 1 1
24 18687 2 2 29 LYS CD C -8.267 -14.575 1.786 1.00 . B B . 29 LYS CD 1 1
24 18688 2 2 29 LYS CE C -7.179 -14.395 2.858 1.00 . B B . 29 LYS CE 1 1
24 18689 2 2 29 LYS CG C -7.995 -13.852 0.456 1.00 . B B . 29 LYS CG 1 1
24 18690 2 2 29 LYS H H -8.048 -9.522 -0.539 1.00 . B B . 29 LYS H 1 1
24 18691 2 2 29 LYS HA H -6.756 -12.060 -1.199 1.00 . B B . 29 LYS HA 1 1
24 18692 2 2 29 LYS HB2 H -7.062 -12.105 1.297 1.00 . B B . 29 LYS HB2 1 1
24 18693 2 2 29 LYS HB3 H -8.804 -11.942 1.059 1.00 . B B . 29 LYS HB3 1 1
24 18694 2 2 29 LYS HD2 H -9.211 -14.203 2.191 1.00 . B B . 29 LYS HD2 1 1
24 18695 2 2 29 LYS HD3 H -8.398 -15.640 1.586 1.00 . B B . 29 LYS HD3 1 1
24 18696 2 2 29 LYS HE2 H -7.041 -13.327 3.054 1.00 . B B . 29 LYS HE2 1 1
24 18697 2 2 29 LYS HE3 H -7.533 -14.853 3.786 1.00 . B B . 29 LYS HE3 1 1
24 18698 2 2 29 LYS HG2 H -8.817 -14.082 -0.221 1.00 . B B . 29 LYS HG2 1 1
24 18699 2 2 29 LYS HG3 H -7.075 -14.238 0.012 1.00 . B B . 29 LYS HG3 1 1
24 18700 2 2 29 LYS HZ1 H -5.504 -14.585 1.639 1.00 . B B . 29 LYS HZ1 1 1
24 18701 2 2 29 LYS HZ2 H -5.200 -14.909 3.209 1.00 . B B . 29 LYS HZ2 1 1
24 18702 2 2 29 LYS HZ3 H -5.993 -16.004 2.295 1.00 . B B . 29 LYS HZ3 1 1
24 18703 2 2 29 LYS N N -7.297 -10.193 -0.438 1.00 . B B . 29 LYS N 1 1
24 18704 2 2 29 LYS NZ N -5.883 -15.015 2.471 1.00 . B B . 29 LYS NZ 1 1
24 18705 2 2 29 LYS O O -9.802 -10.986 -1.575 1.00 . B B . 29 LYS O 1 1
24 18706 2 2 30 THR C C -11.048 -13.411 -3.129 1.00 . B B . 30 THR C 1 1
24 18707 2 2 30 THR CA C -9.718 -12.920 -3.714 1.00 . B B . 30 THR CA 1 1
24 18708 2 2 30 THR CB C -9.179 -13.955 -4.712 1.00 . B B . 30 THR CB 1 1
24 18709 2 2 30 THR CG2 C -10.060 -14.102 -5.954 1.00 . B B . 30 THR CG2 1 1
24 18710 2 2 30 THR H H -7.848 -13.161 -2.717 1.00 . B B . 30 THR H 1 1
24 18711 2 2 30 THR HA H -9.924 -11.998 -4.258 1.00 . B B . 30 THR HA 1 1
24 18712 2 2 30 THR HB H -9.102 -14.925 -4.218 1.00 . B B . 30 THR HB 1 1
24 18713 2 2 30 THR HG1 H -7.968 -12.715 -5.600 1.00 . B B . 30 THR HG1 1 1
24 18714 2 2 30 THR HG21 H -9.592 -14.796 -6.654 1.00 . B B . 30 THR HG21 1 1
24 18715 2 2 30 THR HG22 H -11.034 -14.503 -5.674 1.00 . B B . 30 THR HG22 1 1
24 18716 2 2 30 THR HG23 H -10.196 -13.136 -6.439 1.00 . B B . 30 THR HG23 1 1
24 18717 2 2 30 THR N N -8.708 -12.634 -2.669 1.00 . B B . 30 THR N 1 1
24 18718 2 2 30 THR O O -12.102 -12.834 -3.479 1.00 . B B . 30 THR O 1 1
24 18719 2 2 30 THR OXT O -11.040 -14.370 -2.322 1.00 . B B . 30 THR OXT 1 1
24 18720 2 2 30 THR OG1 O -7.887 -13.570 -5.141 1.00 . B B . 30 THR OG1 1 1
25 18721 1 1 1 GLY C C -8.656 1.994 -0.133 1.00 . A A . 1 GLY C 1 1
25 18722 1 1 1 GLY CA C -9.859 1.633 0.727 1.00 . A A . 1 GLY CA 1 1
25 18723 1 1 1 GLY H1 H -10.812 3.454 0.550 1.00 . A A . 1 GLY H1 1 1
25 18724 1 1 1 GLY H2 H -11.805 2.238 1.022 1.00 . A A . 1 GLY H2 1 1
25 18725 1 1 1 GLY H3 H -11.327 2.341 -0.539 1.00 . A A . 1 GLY H3 1 1
25 18726 1 1 1 GLY HA2 H -9.592 1.761 1.777 1.00 . A A . 1 GLY HA2 1 1
25 18727 1 1 1 GLY HA3 H -10.110 0.587 0.551 1.00 . A A . 1 GLY HA3 1 1
25 18728 1 1 1 GLY N N -11.034 2.480 0.420 1.00 . A A . 1 GLY N 1 1
25 18729 1 1 1 GLY O O -8.814 2.484 -1.249 1.00 . A A . 1 GLY O 1 1
25 18730 1 1 2 ILE C C -6.004 1.877 -1.734 1.00 . A A . 2 ILE C 1 1
25 18731 1 1 2 ILE CA C -6.145 2.163 -0.228 1.00 . A A . 2 ILE CA 1 1
25 18732 1 1 2 ILE CB C -4.982 1.549 0.602 1.00 . A A . 2 ILE CB 1 1
25 18733 1 1 2 ILE CD1 C -3.270 3.433 0.597 1.00 . A A . 2 ILE CD1 1 1
25 18734 1 1 2 ILE CG1 C -3.584 2.013 0.145 1.00 . A A . 2 ILE CG1 1 1
25 18735 1 1 2 ILE CG2 C -4.981 0.012 0.614 1.00 . A A . 2 ILE CG2 1 1
25 18736 1 1 2 ILE H H -7.403 1.313 1.284 1.00 . A A . 2 ILE H 1 1
25 18737 1 1 2 ILE HA H -6.078 3.250 -0.136 1.00 . A A . 2 ILE HA 1 1
25 18738 1 1 2 ILE HB H -5.111 1.868 1.639 1.00 . A A . 2 ILE HB 1 1
25 18739 1 1 2 ILE HD11 H -2.269 3.706 0.267 1.00 . A A . 2 ILE HD11 1 1
25 18740 1 1 2 ILE HD12 H -3.992 4.139 0.189 1.00 . A A . 2 ILE HD12 1 1
25 18741 1 1 2 ILE HD13 H -3.301 3.449 1.682 1.00 . A A . 2 ILE HD13 1 1
25 18742 1 1 2 ILE HG12 H -2.823 1.366 0.579 1.00 . A A . 2 ILE HG12 1 1
25 18743 1 1 2 ILE HG13 H -3.497 1.951 -0.938 1.00 . A A . 2 ILE HG13 1 1
25 18744 1 1 2 ILE HG21 H -5.947 -0.376 0.933 1.00 . A A . 2 ILE HG21 1 1
25 18745 1 1 2 ILE HG22 H -4.728 -0.387 -0.368 1.00 . A A . 2 ILE HG22 1 1
25 18746 1 1 2 ILE HG23 H -4.230 -0.332 1.325 1.00 . A A . 2 ILE HG23 1 1
25 18747 1 1 2 ILE N N -7.439 1.735 0.364 1.00 . A A . 2 ILE N 1 1
25 18748 1 1 2 ILE O O -5.577 2.748 -2.493 1.00 . A A . 2 ILE O 1 1
25 18749 1 1 3 VAL C C -7.087 1.104 -4.564 1.00 . A A . 3 VAL C 1 1
25 18750 1 1 3 VAL CA C -6.276 0.244 -3.581 1.00 . A A . 3 VAL CA 1 1
25 18751 1 1 3 VAL CB C -6.619 -1.258 -3.708 1.00 . A A . 3 VAL CB 1 1
25 18752 1 1 3 VAL CG1 C -8.122 -1.557 -3.563 1.00 . A A . 3 VAL CG1 1 1
25 18753 1 1 3 VAL CG2 C -6.077 -1.866 -5.010 1.00 . A A . 3 VAL CG2 1 1
25 18754 1 1 3 VAL H H -6.751 0.035 -1.489 1.00 . A A . 3 VAL H 1 1
25 18755 1 1 3 VAL HA H -5.221 0.361 -3.838 1.00 . A A . 3 VAL HA 1 1
25 18756 1 1 3 VAL HB H -6.114 -1.758 -2.883 1.00 . A A . 3 VAL HB 1 1
25 18757 1 1 3 VAL HG11 H -8.679 -1.141 -4.404 1.00 . A A . 3 VAL HG11 1 1
25 18758 1 1 3 VAL HG12 H -8.279 -2.636 -3.539 1.00 . A A . 3 VAL HG12 1 1
25 18759 1 1 3 VAL HG13 H -8.504 -1.131 -2.635 1.00 . A A . 3 VAL HG13 1 1
25 18760 1 1 3 VAL HG21 H -6.589 -1.443 -5.874 1.00 . A A . 3 VAL HG21 1 1
25 18761 1 1 3 VAL HG22 H -5.007 -1.669 -5.091 1.00 . A A . 3 VAL HG22 1 1
25 18762 1 1 3 VAL HG23 H -6.232 -2.946 -5.004 1.00 . A A . 3 VAL HG23 1 1
25 18763 1 1 3 VAL N N -6.414 0.690 -2.181 1.00 . A A . 3 VAL N 1 1
25 18764 1 1 3 VAL O O -6.695 1.242 -5.719 1.00 . A A . 3 VAL O 1 1
25 18765 1 1 4 GLU C C -8.270 3.990 -5.199 1.00 . A A . 4 GLU C 1 1
25 18766 1 1 4 GLU CA C -8.987 2.655 -4.914 1.00 . A A . 4 GLU CA 1 1
25 18767 1 1 4 GLU CB C -10.336 2.920 -4.221 1.00 . A A . 4 GLU CB 1 1
25 18768 1 1 4 GLU CD C -12.462 1.963 -3.252 1.00 . A A . 4 GLU CD 1 1
25 18769 1 1 4 GLU CG C -11.152 1.642 -3.982 1.00 . A A . 4 GLU CG 1 1
25 18770 1 1 4 GLU H H -8.400 1.657 -3.118 1.00 . A A . 4 GLU H 1 1
25 18771 1 1 4 GLU HA H -9.189 2.177 -5.874 1.00 . A A . 4 GLU HA 1 1
25 18772 1 1 4 GLU HB2 H -10.158 3.423 -3.271 1.00 . A A . 4 GLU HB2 1 1
25 18773 1 1 4 GLU HB3 H -10.926 3.589 -4.848 1.00 . A A . 4 GLU HB3 1 1
25 18774 1 1 4 GLU HG2 H -11.366 1.168 -4.943 1.00 . A A . 4 GLU HG2 1 1
25 18775 1 1 4 GLU HG3 H -10.577 0.938 -3.378 1.00 . A A . 4 GLU HG3 1 1
25 18776 1 1 4 GLU N N -8.169 1.744 -4.103 1.00 . A A . 4 GLU N 1 1
25 18777 1 1 4 GLU O O -8.701 4.745 -6.074 1.00 . A A . 4 GLU O 1 1
25 18778 1 1 4 GLU OE1 O -12.439 2.066 -2.003 1.00 . A A . 4 GLU OE1 1 1
25 18779 1 1 4 GLU OE2 O -13.516 2.109 -3.916 1.00 . A A . 4 GLU OE2 1 1
25 18780 1 1 5 GLN C C -5.043 4.972 -5.509 1.00 . A A . 5 GLN C 1 1
25 18781 1 1 5 GLN CA C -6.298 5.424 -4.750 1.00 . A A . 5 GLN CA 1 1
25 18782 1 1 5 GLN CB C -5.916 6.114 -3.424 1.00 . A A . 5 GLN CB 1 1
25 18783 1 1 5 GLN CD C -7.980 7.666 -3.344 1.00 . A A . 5 GLN CD 1 1
25 18784 1 1 5 GLN CG C -7.118 6.630 -2.610 1.00 . A A . 5 GLN CG 1 1
25 18785 1 1 5 GLN H H -6.867 3.619 -3.783 1.00 . A A . 5 GLN H 1 1
25 18786 1 1 5 GLN HA H -6.805 6.152 -5.385 1.00 . A A . 5 GLN HA 1 1
25 18787 1 1 5 GLN HB2 H -5.358 5.414 -2.799 1.00 . A A . 5 GLN HB2 1 1
25 18788 1 1 5 GLN HB3 H -5.254 6.953 -3.645 1.00 . A A . 5 GLN HB3 1 1
25 18789 1 1 5 GLN HE21 H -9.650 7.184 -2.300 1.00 . A A . 5 GLN HE21 1 1
25 18790 1 1 5 GLN HE22 H -9.818 8.454 -3.502 1.00 . A A . 5 GLN HE22 1 1
25 18791 1 1 5 GLN HG2 H -7.742 5.785 -2.321 1.00 . A A . 5 GLN HG2 1 1
25 18792 1 1 5 GLN HG3 H -6.748 7.086 -1.693 1.00 . A A . 5 GLN HG3 1 1
25 18793 1 1 5 GLN N N -7.173 4.283 -4.487 1.00 . A A . 5 GLN N 1 1
25 18794 1 1 5 GLN NE2 N -9.254 7.770 -3.018 1.00 . A A . 5 GLN NE2 1 1
25 18795 1 1 5 GLN O O -4.767 5.482 -6.595 1.00 . A A . 5 GLN O 1 1
25 18796 1 1 5 GLN OE1 O -7.535 8.405 -4.215 1.00 . A A . 5 GLN OE1 1 1
25 18797 1 1 6 CYS C C -2.864 2.938 -6.765 1.00 . A A . 6 CYS C 1 1
25 18798 1 1 6 CYS CA C -2.919 3.731 -5.448 1.00 . A A . 6 CYS CA 1 1
25 18799 1 1 6 CYS CB C -2.124 3.033 -4.345 1.00 . A A . 6 CYS CB 1 1
25 18800 1 1 6 CYS H H -4.557 3.623 -4.068 1.00 . A A . 6 CYS H 1 1
25 18801 1 1 6 CYS HA H -2.420 4.681 -5.651 1.00 . A A . 6 CYS HA 1 1
25 18802 1 1 6 CYS HB2 H -2.565 2.053 -4.169 1.00 . A A . 6 CYS HB2 1 1
25 18803 1 1 6 CYS HB3 H -1.107 2.886 -4.704 1.00 . A A . 6 CYS HB3 1 1
25 18804 1 1 6 CYS N N -4.276 4.022 -4.961 1.00 . A A . 6 CYS N 1 1
25 18805 1 1 6 CYS O O -1.915 3.115 -7.532 1.00 . A A . 6 CYS O 1 1
25 18806 1 1 6 CYS SG S -2.055 3.934 -2.770 1.00 . A A . 6 CYS SG 1 1
25 18807 1 1 7 CYS C C -5.052 2.550 -9.229 1.00 . A A . 7 CYS C 1 1
25 18808 1 1 7 CYS CA C -4.131 1.594 -8.429 1.00 . A A . 7 CYS CA 1 1
25 18809 1 1 7 CYS CB C -4.789 0.202 -8.341 1.00 . A A . 7 CYS CB 1 1
25 18810 1 1 7 CYS H H -4.639 2.053 -6.406 1.00 . A A . 7 CYS H 1 1
25 18811 1 1 7 CYS HA H -3.189 1.476 -8.960 1.00 . A A . 7 CYS HA 1 1
25 18812 1 1 7 CYS HB2 H -5.577 0.233 -7.600 1.00 . A A . 7 CYS HB2 1 1
25 18813 1 1 7 CYS HB3 H -5.246 -0.013 -9.305 1.00 . A A . 7 CYS HB3 1 1
25 18814 1 1 7 CYS N N -3.891 2.137 -7.081 1.00 . A A . 7 CYS N 1 1
25 18815 1 1 7 CYS O O -6.274 2.499 -9.066 1.00 . A A . 7 CYS O 1 1
25 18816 1 1 7 CYS SG S -3.804 -1.257 -7.961 1.00 . A A . 7 CYS SG 1 1
25 18817 1 1 8 THR C C -2.943 5.280 -10.125 1.00 . A A . 8 THR C 1 1
25 18818 1 1 8 THR CA C -3.157 3.792 -10.405 1.00 . A A . 8 THR CA 1 1
25 18819 1 1 8 THR CB C -2.776 3.439 -11.853 1.00 . A A . 8 THR CB 1 1
25 18820 1 1 8 THR CG2 C -2.463 1.945 -11.970 1.00 . A A . 8 THR CG2 1 1
25 18821 1 1 8 THR H H -5.249 3.950 -10.627 1.00 . A A . 8 THR H 1 1
25 18822 1 1 8 THR HA H -2.466 3.249 -9.773 1.00 . A A . 8 THR HA 1 1
25 18823 1 1 8 THR HB H -1.884 4.004 -12.133 1.00 . A A . 8 THR HB 1 1
25 18824 1 1 8 THR HG1 H -3.510 3.605 -13.658 1.00 . A A . 8 THR HG1 1 1
25 18825 1 1 8 THR HG21 H -1.638 1.684 -11.306 1.00 . A A . 8 THR HG21 1 1
25 18826 1 1 8 THR HG22 H -3.339 1.350 -11.706 1.00 . A A . 8 THR HG22 1 1
25 18827 1 1 8 THR HG23 H -2.167 1.709 -12.993 1.00 . A A . 8 THR HG23 1 1
25 18828 1 1 8 THR N N -4.554 3.429 -10.109 1.00 . A A . 8 THR N 1 1
25 18829 1 1 8 THR O O -3.442 6.145 -10.842 1.00 . A A . 8 THR O 1 1
25 18830 1 1 8 THR OG1 O -3.830 3.738 -12.748 1.00 . A A . 8 THR OG1 1 1
25 18831 1 1 9 SER C C -0.589 6.862 -7.681 1.00 . A A . 9 SER C 1 1
25 18832 1 1 9 SER CA C -1.764 6.930 -8.674 1.00 . A A . 9 SER CA 1 1
25 18833 1 1 9 SER CB C -2.925 7.734 -8.071 1.00 . A A . 9 SER CB 1 1
25 18834 1 1 9 SER H H -1.850 4.816 -8.489 1.00 . A A . 9 SER H 1 1
25 18835 1 1 9 SER HA H -1.426 7.464 -9.562 1.00 . A A . 9 SER HA 1 1
25 18836 1 1 9 SER HB2 H -3.824 7.586 -8.670 1.00 . A A . 9 SER HB2 1 1
25 18837 1 1 9 SER HB3 H -3.114 7.386 -7.055 1.00 . A A . 9 SER HB3 1 1
25 18838 1 1 9 SER HG H -3.369 9.617 -7.693 1.00 . A A . 9 SER HG 1 1
25 18839 1 1 9 SER N N -2.187 5.578 -9.071 1.00 . A A . 9 SER N 1 1
25 18840 1 1 9 SER O O -0.415 5.853 -6.992 1.00 . A A . 9 SER O 1 1
25 18841 1 1 9 SER OG O -2.605 9.121 -8.053 1.00 . A A . 9 SER OG 1 1
25 18842 1 1 10 ILE C C 1.080 7.838 -5.269 1.00 . A A . 10 ILE C 1 1
25 18843 1 1 10 ILE CA C 1.442 7.933 -6.759 1.00 . A A . 10 ILE CA 1 1
25 18844 1 1 10 ILE CB C 2.327 9.174 -7.037 1.00 . A A . 10 ILE CB 1 1
25 18845 1 1 10 ILE CD1 C 3.494 8.235 -9.164 1.00 . A A . 10 ILE CD1 1 1
25 18846 1 1 10 ILE CG1 C 2.685 9.371 -8.529 1.00 . A A . 10 ILE CG1 1 1
25 18847 1 1 10 ILE CG2 C 3.614 9.119 -6.183 1.00 . A A . 10 ILE CG2 1 1
25 18848 1 1 10 ILE H H -0.018 8.753 -8.113 1.00 . A A . 10 ILE H 1 1
25 18849 1 1 10 ILE HA H 2.025 7.048 -7.006 1.00 . A A . 10 ILE HA 1 1
25 18850 1 1 10 ILE HB H 1.770 10.061 -6.727 1.00 . A A . 10 ILE HB 1 1
25 18851 1 1 10 ILE HD11 H 4.443 8.110 -8.641 1.00 . A A . 10 ILE HD11 1 1
25 18852 1 1 10 ILE HD12 H 2.927 7.306 -9.132 1.00 . A A . 10 ILE HD12 1 1
25 18853 1 1 10 ILE HD13 H 3.702 8.481 -10.205 1.00 . A A . 10 ILE HD13 1 1
25 18854 1 1 10 ILE HG12 H 1.768 9.504 -9.105 1.00 . A A . 10 ILE HG12 1 1
25 18855 1 1 10 ILE HG13 H 3.259 10.293 -8.629 1.00 . A A . 10 ILE HG13 1 1
25 18856 1 1 10 ILE HG21 H 4.279 9.938 -6.457 1.00 . A A . 10 ILE HG21 1 1
25 18857 1 1 10 ILE HG22 H 3.371 9.223 -5.125 1.00 . A A . 10 ILE HG22 1 1
25 18858 1 1 10 ILE HG23 H 4.136 8.172 -6.326 1.00 . A A . 10 ILE HG23 1 1
25 18859 1 1 10 ILE N N 0.230 7.918 -7.598 1.00 . A A . 10 ILE N 1 1
25 18860 1 1 10 ILE O O 0.351 8.686 -4.745 1.00 . A A . 10 ILE O 1 1
25 18861 1 1 11 CYS C C 2.887 6.464 -2.483 1.00 . A A . 11 CYS C 1 1
25 18862 1 1 11 CYS CA C 1.507 6.634 -3.136 1.00 . A A . 11 CYS CA 1 1
25 18863 1 1 11 CYS CB C 0.605 5.421 -2.874 1.00 . A A . 11 CYS CB 1 1
25 18864 1 1 11 CYS H H 2.212 6.178 -5.096 1.00 . A A . 11 CYS H 1 1
25 18865 1 1 11 CYS HA H 1.036 7.507 -2.683 1.00 . A A . 11 CYS HA 1 1
25 18866 1 1 11 CYS HB2 H 0.938 4.590 -3.495 1.00 . A A . 11 CYS HB2 1 1
25 18867 1 1 11 CYS HB3 H 0.706 5.129 -1.828 1.00 . A A . 11 CYS HB3 1 1
25 18868 1 1 11 CYS N N 1.636 6.836 -4.585 1.00 . A A . 11 CYS N 1 1
25 18869 1 1 11 CYS O O 3.740 5.737 -2.996 1.00 . A A . 11 CYS O 1 1
25 18870 1 1 11 CYS SG S -1.156 5.711 -3.202 1.00 . A A . 11 CYS SG 1 1
25 18871 1 1 12 SER C C 4.434 7.004 0.789 1.00 . A A . 12 SER C 1 1
25 18872 1 1 12 SER CA C 4.439 7.281 -0.727 1.00 . A A . 12 SER CA 1 1
25 18873 1 1 12 SER CB C 4.936 8.713 -0.957 1.00 . A A . 12 SER CB 1 1
25 18874 1 1 12 SER H H 2.384 7.764 -1.027 1.00 . A A . 12 SER H 1 1
25 18875 1 1 12 SER HA H 5.153 6.597 -1.186 1.00 . A A . 12 SER HA 1 1
25 18876 1 1 12 SER HB2 H 4.239 9.396 -0.471 1.00 . A A . 12 SER HB2 1 1
25 18877 1 1 12 SER HB3 H 5.918 8.840 -0.498 1.00 . A A . 12 SER HB3 1 1
25 18878 1 1 12 SER HG H 5.008 9.997 -2.442 1.00 . A A . 12 SER HG 1 1
25 18879 1 1 12 SER N N 3.112 7.131 -1.350 1.00 . A A . 12 SER N 1 1
25 18880 1 1 12 SER O O 3.392 7.065 1.441 1.00 . A A . 12 SER O 1 1
25 18881 1 1 12 SER OG O 5.026 9.024 -2.342 1.00 . A A . 12 SER OG 1 1
25 18882 1 1 13 LEU C C 5.006 7.088 3.827 1.00 . A A . 13 LEU C 1 1
25 18883 1 1 13 LEU CA C 5.782 6.289 2.768 1.00 . A A . 13 LEU CA 1 1
25 18884 1 1 13 LEU CB C 7.292 6.215 3.071 1.00 . A A . 13 LEU CB 1 1
25 18885 1 1 13 LEU CD1 C 8.309 8.161 4.391 1.00 . A A . 13 LEU CD1 1 1
25 18886 1 1 13 LEU CD2 C 9.464 7.305 2.355 1.00 . A A . 13 LEU CD2 1 1
25 18887 1 1 13 LEU CG C 8.090 7.542 3.000 1.00 . A A . 13 LEU CG 1 1
25 18888 1 1 13 LEU H H 6.435 6.728 0.792 1.00 . A A . 13 LEU H 1 1
25 18889 1 1 13 LEU HA H 5.391 5.275 2.840 1.00 . A A . 13 LEU HA 1 1
25 18890 1 1 13 LEU HB2 H 7.417 5.782 4.063 1.00 . A A . 13 LEU HB2 1 1
25 18891 1 1 13 LEU HB3 H 7.716 5.512 2.353 1.00 . A A . 13 LEU HB3 1 1
25 18892 1 1 13 LEU HD11 H 8.928 7.504 5.001 1.00 . A A . 13 LEU HD11 1 1
25 18893 1 1 13 LEU HD12 H 8.807 9.126 4.287 1.00 . A A . 13 LEU HD12 1 1
25 18894 1 1 13 LEU HD13 H 7.360 8.316 4.900 1.00 . A A . 13 LEU HD13 1 1
25 18895 1 1 13 LEU HD21 H 9.336 6.928 1.340 1.00 . A A . 13 LEU HD21 1 1
25 18896 1 1 13 LEU HD22 H 10.019 8.243 2.308 1.00 . A A . 13 LEU HD22 1 1
25 18897 1 1 13 LEU HD23 H 10.033 6.580 2.939 1.00 . A A . 13 LEU HD23 1 1
25 18898 1 1 13 LEU HG H 7.557 8.261 2.379 1.00 . A A . 13 LEU HG 1 1
25 18899 1 1 13 LEU N N 5.609 6.737 1.375 1.00 . A A . 13 LEU N 1 1
25 18900 1 1 13 LEU O O 4.371 6.503 4.699 1.00 . A A . 13 LEU O 1 1
25 18901 1 1 14 TYR C C 2.808 9.285 4.622 1.00 . A A . 14 TYR C 1 1
25 18902 1 1 14 TYR CA C 4.345 9.301 4.707 1.00 . A A . 14 TYR CA 1 1
25 18903 1 1 14 TYR CB C 4.872 10.730 4.500 1.00 . A A . 14 TYR CB 1 1
25 18904 1 1 14 TYR CD1 C 3.750 11.665 2.431 1.00 . A A . 14 TYR CD1 1 1
25 18905 1 1 14 TYR CD2 C 6.107 11.063 2.309 1.00 . A A . 14 TYR CD2 1 1
25 18906 1 1 14 TYR CE1 C 3.754 11.981 1.059 1.00 . A A . 14 TYR CE1 1 1
25 18907 1 1 14 TYR CE2 C 6.127 11.402 0.943 1.00 . A A . 14 TYR CE2 1 1
25 18908 1 1 14 TYR CG C 4.918 11.187 3.053 1.00 . A A . 14 TYR CG 1 1
25 18909 1 1 14 TYR CZ C 4.950 11.865 0.312 1.00 . A A . 14 TYR CZ 1 1
25 18910 1 1 14 TYR H H 5.516 8.840 2.976 1.00 . A A . 14 TYR H 1 1
25 18911 1 1 14 TYR HA H 4.611 8.963 5.713 1.00 . A A . 14 TYR HA 1 1
25 18912 1 1 14 TYR HB2 H 4.233 11.413 5.056 1.00 . A A . 14 TYR HB2 1 1
25 18913 1 1 14 TYR HB3 H 5.877 10.787 4.915 1.00 . A A . 14 TYR HB3 1 1
25 18914 1 1 14 TYR HD1 H 2.840 11.766 3.003 1.00 . A A . 14 TYR HD1 1 1
25 18915 1 1 14 TYR HD2 H 7.009 10.699 2.785 1.00 . A A . 14 TYR HD2 1 1
25 18916 1 1 14 TYR HE1 H 2.833 12.289 0.580 1.00 . A A . 14 TYR HE1 1 1
25 18917 1 1 14 TYR HE2 H 7.038 11.290 0.374 1.00 . A A . 14 TYR HE2 1 1
25 18918 1 1 14 TYR HH H 4.109 12.483 -1.341 1.00 . A A . 14 TYR HH 1 1
25 18919 1 1 14 TYR N N 4.999 8.416 3.733 1.00 . A A . 14 TYR N 1 1
25 18920 1 1 14 TYR O O 2.128 9.583 5.603 1.00 . A A . 14 TYR O 1 1
25 18921 1 1 14 TYR OH O 4.965 12.169 -1.016 1.00 . A A . 14 TYR OH 1 1
25 18922 1 1 15 GLN C C 0.525 7.238 3.745 1.00 . A A . 15 GLN C 1 1
25 18923 1 1 15 GLN CA C 0.834 8.657 3.261 1.00 . A A . 15 GLN CA 1 1
25 18924 1 1 15 GLN CB C 0.524 8.783 1.761 1.00 . A A . 15 GLN CB 1 1
25 18925 1 1 15 GLN CD C 0.614 10.226 -0.332 1.00 . A A . 15 GLN CD 1 1
25 18926 1 1 15 GLN CG C 0.506 10.209 1.199 1.00 . A A . 15 GLN CG 1 1
25 18927 1 1 15 GLN H H 2.897 8.638 2.723 1.00 . A A . 15 GLN H 1 1
25 18928 1 1 15 GLN HA H 0.207 9.345 3.838 1.00 . A A . 15 GLN HA 1 1
25 18929 1 1 15 GLN HB2 H 1.282 8.215 1.234 1.00 . A A . 15 GLN HB2 1 1
25 18930 1 1 15 GLN HB3 H -0.444 8.341 1.546 1.00 . A A . 15 GLN HB3 1 1
25 18931 1 1 15 GLN HE21 H -0.536 11.886 -0.526 1.00 . A A . 15 GLN HE21 1 1
25 18932 1 1 15 GLN HE22 H 0.075 11.168 -2.011 1.00 . A A . 15 GLN HE22 1 1
25 18933 1 1 15 GLN HG2 H -0.419 10.699 1.510 1.00 . A A . 15 GLN HG2 1 1
25 18934 1 1 15 GLN HG3 H 1.333 10.777 1.605 1.00 . A A . 15 GLN HG3 1 1
25 18935 1 1 15 GLN N N 2.261 8.919 3.462 1.00 . A A . 15 GLN N 1 1
25 18936 1 1 15 GLN NE2 N 0.001 11.179 -1.005 1.00 . A A . 15 GLN NE2 1 1
25 18937 1 1 15 GLN O O -0.373 7.058 4.563 1.00 . A A . 15 GLN O 1 1
25 18938 1 1 15 GLN OE1 O 1.254 9.385 -0.955 1.00 . A A . 15 GLN OE1 1 1
25 18939 1 1 16 LEU C C 1.224 4.540 5.140 1.00 . A A . 16 LEU C 1 1
25 18940 1 1 16 LEU CA C 1.152 4.827 3.630 1.00 . A A . 16 LEU CA 1 1
25 18941 1 1 16 LEU CB C 2.250 4.057 2.891 1.00 . A A . 16 LEU CB 1 1
25 18942 1 1 16 LEU CD1 C 3.359 3.275 0.811 1.00 . A A . 16 LEU CD1 1 1
25 18943 1 1 16 LEU CD2 C 0.865 3.222 0.898 1.00 . A A . 16 LEU CD2 1 1
25 18944 1 1 16 LEU CG C 2.112 3.978 1.357 1.00 . A A . 16 LEU CG 1 1
25 18945 1 1 16 LEU H H 2.066 6.486 2.674 1.00 . A A . 16 LEU H 1 1
25 18946 1 1 16 LEU HA H 0.184 4.483 3.279 1.00 . A A . 16 LEU HA 1 1
25 18947 1 1 16 LEU HB2 H 3.182 4.558 3.126 1.00 . A A . 16 LEU HB2 1 1
25 18948 1 1 16 LEU HB3 H 2.307 3.044 3.287 1.00 . A A . 16 LEU HB3 1 1
25 18949 1 1 16 LEU HD11 H 4.233 3.872 1.058 1.00 . A A . 16 LEU HD11 1 1
25 18950 1 1 16 LEU HD12 H 3.462 2.277 1.249 1.00 . A A . 16 LEU HD12 1 1
25 18951 1 1 16 LEU HD13 H 3.294 3.186 -0.270 1.00 . A A . 16 LEU HD13 1 1
25 18952 1 1 16 LEU HD21 H -0.034 3.720 1.258 1.00 . A A . 16 LEU HD21 1 1
25 18953 1 1 16 LEU HD22 H 0.842 3.186 -0.190 1.00 . A A . 16 LEU HD22 1 1
25 18954 1 1 16 LEU HD23 H 0.898 2.210 1.285 1.00 . A A . 16 LEU HD23 1 1
25 18955 1 1 16 LEU HG H 2.067 4.981 0.937 1.00 . A A . 16 LEU HG 1 1
25 18956 1 1 16 LEU N N 1.307 6.246 3.304 1.00 . A A . 16 LEU N 1 1
25 18957 1 1 16 LEU O O 0.570 3.614 5.619 1.00 . A A . 16 LEU O 1 1
25 18958 1 1 17 GLU C C 0.689 5.404 8.061 1.00 . A A . 17 GLU C 1 1
25 18959 1 1 17 GLU CA C 2.048 5.222 7.359 1.00 . A A . 17 GLU CA 1 1
25 18960 1 1 17 GLU CB C 3.084 6.209 7.911 1.00 . A A . 17 GLU CB 1 1
25 18961 1 1 17 GLU CD C 4.651 6.710 9.834 1.00 . A A . 17 GLU CD 1 1
25 18962 1 1 17 GLU CG C 3.586 5.751 9.283 1.00 . A A . 17 GLU CG 1 1
25 18963 1 1 17 GLU H H 2.567 6.019 5.439 1.00 . A A . 17 GLU H 1 1
25 18964 1 1 17 GLU HA H 2.399 4.218 7.568 1.00 . A A . 17 GLU HA 1 1
25 18965 1 1 17 GLU HB2 H 3.935 6.250 7.234 1.00 . A A . 17 GLU HB2 1 1
25 18966 1 1 17 GLU HB3 H 2.646 7.206 7.980 1.00 . A A . 17 GLU HB3 1 1
25 18967 1 1 17 GLU HG2 H 2.749 5.696 9.979 1.00 . A A . 17 GLU HG2 1 1
25 18968 1 1 17 GLU HG3 H 3.998 4.743 9.185 1.00 . A A . 17 GLU HG3 1 1
25 18969 1 1 17 GLU N N 1.965 5.348 5.903 1.00 . A A . 17 GLU N 1 1
25 18970 1 1 17 GLU O O 0.442 4.820 9.116 1.00 . A A . 17 GLU O 1 1
25 18971 1 1 17 GLU OE1 O 4.284 7.750 10.430 1.00 . A A . 17 GLU OE1 1 1
25 18972 1 1 17 GLU OE2 O 5.864 6.427 9.688 1.00 . A A . 17 GLU OE2 1 1
25 18973 1 1 18 ASN C C -2.440 5.062 7.975 1.00 . A A . 18 ASN C 1 1
25 18974 1 1 18 ASN CA C -1.590 6.349 7.982 1.00 . A A . 18 ASN CA 1 1
25 18975 1 1 18 ASN CB C -2.300 7.454 7.190 1.00 . A A . 18 ASN CB 1 1
25 18976 1 1 18 ASN CG C -1.653 8.819 7.388 1.00 . A A . 18 ASN CG 1 1
25 18977 1 1 18 ASN H H 0.001 6.572 6.562 1.00 . A A . 18 ASN H 1 1
25 18978 1 1 18 ASN HA H -1.509 6.666 9.023 1.00 . A A . 18 ASN HA 1 1
25 18979 1 1 18 ASN HB2 H -2.329 7.195 6.133 1.00 . A A . 18 ASN HB2 1 1
25 18980 1 1 18 ASN HB3 H -3.329 7.521 7.521 1.00 . A A . 18 ASN HB3 1 1
25 18981 1 1 18 ASN HD21 H -0.540 8.575 5.732 1.00 . A A . 18 ASN HD21 1 1
25 18982 1 1 18 ASN HD22 H -0.265 10.072 6.623 1.00 . A A . 18 ASN HD22 1 1
25 18983 1 1 18 ASN N N -0.233 6.159 7.456 1.00 . A A . 18 ASN N 1 1
25 18984 1 1 18 ASN ND2 N -0.764 9.204 6.494 1.00 . A A . 18 ASN ND2 1 1
25 18985 1 1 18 ASN O O -3.461 5.000 8.662 1.00 . A A . 18 ASN O 1 1
25 18986 1 1 18 ASN OD1 O -1.929 9.534 8.344 1.00 . A A . 18 ASN OD1 1 1
25 18987 1 1 19 TYR C C -1.953 1.644 7.951 1.00 . A A . 19 TYR C 1 1
25 18988 1 1 19 TYR CA C -2.698 2.732 7.148 1.00 . A A . 19 TYR CA 1 1
25 18989 1 1 19 TYR CB C -2.893 2.335 5.675 1.00 . A A . 19 TYR CB 1 1
25 18990 1 1 19 TYR CD1 C -2.530 4.366 4.230 1.00 . A A . 19 TYR CD1 1 1
25 18991 1 1 19 TYR CD2 C -4.804 3.561 4.496 1.00 . A A . 19 TYR CD2 1 1
25 18992 1 1 19 TYR CE1 C -2.972 5.421 3.418 1.00 . A A . 19 TYR CE1 1 1
25 18993 1 1 19 TYR CE2 C -5.265 4.612 3.676 1.00 . A A . 19 TYR CE2 1 1
25 18994 1 1 19 TYR CG C -3.431 3.439 4.778 1.00 . A A . 19 TYR CG 1 1
25 18995 1 1 19 TYR CZ C -4.352 5.553 3.140 1.00 . A A . 19 TYR CZ 1 1
25 18996 1 1 19 TYR H H -1.172 4.140 6.689 1.00 . A A . 19 TYR H 1 1
25 18997 1 1 19 TYR HA H -3.685 2.826 7.591 1.00 . A A . 19 TYR HA 1 1
25 18998 1 1 19 TYR HB2 H -1.930 2.018 5.280 1.00 . A A . 19 TYR HB2 1 1
25 18999 1 1 19 TYR HB3 H -3.563 1.475 5.626 1.00 . A A . 19 TYR HB3 1 1
25 19000 1 1 19 TYR HD1 H -1.488 4.269 4.453 1.00 . A A . 19 TYR HD1 1 1
25 19001 1 1 19 TYR HD2 H -5.504 2.849 4.909 1.00 . A A . 19 TYR HD2 1 1
25 19002 1 1 19 TYR HE1 H -2.245 6.108 3.000 1.00 . A A . 19 TYR HE1 1 1
25 19003 1 1 19 TYR HE2 H -6.321 4.697 3.456 1.00 . A A . 19 TYR HE2 1 1
25 19004 1 1 19 TYR HH H -5.751 6.564 2.225 1.00 . A A . 19 TYR HH 1 1
25 19005 1 1 19 TYR N N -2.028 4.035 7.223 1.00 . A A . 19 TYR N 1 1
25 19006 1 1 19 TYR O O -2.363 0.480 7.955 1.00 . A A . 19 TYR O 1 1
25 19007 1 1 19 TYR OH O -4.791 6.568 2.344 1.00 . A A . 19 TYR OH 1 1
25 19008 1 1 20 CYS C C -0.941 0.768 10.795 1.00 . A A . 20 CYS C 1 1
25 19009 1 1 20 CYS CA C -0.134 1.105 9.531 1.00 . A A . 20 CYS CA 1 1
25 19010 1 1 20 CYS CB C 1.224 1.717 9.881 1.00 . A A . 20 CYS CB 1 1
25 19011 1 1 20 CYS H H -0.573 2.978 8.643 1.00 . A A . 20 CYS H 1 1
25 19012 1 1 20 CYS HA H 0.060 0.182 8.996 1.00 . A A . 20 CYS HA 1 1
25 19013 1 1 20 CYS HB2 H 1.074 2.699 10.332 1.00 . A A . 20 CYS HB2 1 1
25 19014 1 1 20 CYS HB3 H 1.689 1.098 10.629 1.00 . A A . 20 CYS HB3 1 1
25 19015 1 1 20 CYS N N -0.863 2.006 8.644 1.00 . A A . 20 CYS N 1 1
25 19016 1 1 20 CYS O O -1.695 1.600 11.308 1.00 . A A . 20 CYS O 1 1
25 19017 1 1 20 CYS SG S 2.399 1.862 8.515 1.00 . A A . 20 CYS SG 1 1
25 19018 1 1 21 ASN C C -0.998 -0.104 13.786 1.00 . A A . 21 ASN C 1 1
25 19019 1 1 21 ASN CA C -1.443 -0.902 12.545 1.00 . A A . 21 ASN CA 1 1
25 19020 1 1 21 ASN CB C -1.200 -2.411 12.744 1.00 . A A . 21 ASN CB 1 1
25 19021 1 1 21 ASN CG C -1.918 -3.299 11.729 1.00 . A A . 21 ASN CG 1 1
25 19022 1 1 21 ASN H H -0.117 -1.079 10.872 1.00 . A A . 21 ASN H 1 1
25 19023 1 1 21 ASN HA H -2.517 -0.733 12.430 1.00 . A A . 21 ASN HA 1 1
25 19024 1 1 21 ASN HB2 H -0.128 -2.607 12.703 1.00 . A A . 21 ASN HB2 1 1
25 19025 1 1 21 ASN HB3 H -1.550 -2.702 13.735 1.00 . A A . 21 ASN HB3 1 1
25 19026 1 1 21 ASN HD21 H -0.551 -4.776 11.956 1.00 . A A . 21 ASN HD21 1 1
25 19027 1 1 21 ASN HD22 H -1.880 -5.110 10.849 1.00 . A A . 21 ASN HD22 1 1
25 19028 1 1 21 ASN N N -0.765 -0.444 11.326 1.00 . A A . 21 ASN N 1 1
25 19029 1 1 21 ASN ND2 N -1.422 -4.502 11.510 1.00 . A A . 21 ASN ND2 1 1
25 19030 1 1 21 ASN O O 0.195 -0.044 14.117 1.00 . A A . 21 ASN O 1 1
25 19031 1 1 21 ASN OD1 O -2.928 -2.937 11.138 1.00 . A A . 21 ASN OD1 1 1
25 19032 2 2 1 PHE C C 10.610 2.525 -3.507 1.00 . B B . 1 PHE C 1 1
25 19033 2 2 1 PHE CA C 10.487 1.022 -3.174 1.00 . B B . 1 PHE CA 1 1
25 19034 2 2 1 PHE CB C 9.027 0.554 -3.064 1.00 . B B . 1 PHE CB 1 1
25 19035 2 2 1 PHE CD1 C 8.294 0.800 -0.662 1.00 . B B . 1 PHE CD1 1 1
25 19036 2 2 1 PHE CD2 C 7.443 2.379 -2.306 1.00 . B B . 1 PHE CD2 1 1
25 19037 2 2 1 PHE CE1 C 7.578 1.460 0.349 1.00 . B B . 1 PHE CE1 1 1
25 19038 2 2 1 PHE CE2 C 6.719 3.039 -1.297 1.00 . B B . 1 PHE CE2 1 1
25 19039 2 2 1 PHE CG C 8.226 1.257 -1.988 1.00 . B B . 1 PHE CG 1 1
25 19040 2 2 1 PHE CZ C 6.787 2.579 0.030 1.00 . B B . 1 PHE CZ 1 1
25 19041 2 2 1 PHE H1 H 11.453 1.389 -1.311 1.00 . B B . 1 PHE H1 1 1
25 19042 2 2 1 PHE HA H 10.923 0.468 -3.997 1.00 . B B . 1 PHE HA 1 1
25 19043 2 2 1 PHE HB2 H 8.529 0.697 -4.024 1.00 . B B . 1 PHE HB2 1 1
25 19044 2 2 1 PHE HB3 H 9.019 -0.519 -2.862 1.00 . B B . 1 PHE HB3 1 1
25 19045 2 2 1 PHE HD1 H 8.918 -0.051 -0.430 1.00 . B B . 1 PHE HD1 1 1
25 19046 2 2 1 PHE HD2 H 7.411 2.734 -3.326 1.00 . B B . 1 PHE HD2 1 1
25 19047 2 2 1 PHE HE1 H 7.634 1.106 1.369 1.00 . B B . 1 PHE HE1 1 1
25 19048 2 2 1 PHE HE2 H 6.111 3.900 -1.543 1.00 . B B . 1 PHE HE2 1 1
25 19049 2 2 1 PHE HZ H 6.226 3.078 0.806 1.00 . B B . 1 PHE HZ 1 1
25 19050 2 2 1 PHE N N 11.223 0.649 -1.967 1.00 . B B . 1 PHE N 1 1
25 19051 2 2 1 PHE O O 10.963 3.340 -2.651 1.00 . B B . 1 PHE O 1 1
25 19052 2 2 2 VAL C C 8.904 4.799 -5.413 1.00 . B B . 2 VAL C 1 1
25 19053 2 2 2 VAL CA C 10.337 4.260 -5.298 1.00 . B B . 2 VAL CA 1 1
25 19054 2 2 2 VAL CB C 11.050 4.296 -6.676 1.00 . B B . 2 VAL CB 1 1
25 19055 2 2 2 VAL CG1 C 11.155 5.712 -7.275 1.00 . B B . 2 VAL CG1 1 1
25 19056 2 2 2 VAL CG2 C 12.477 3.724 -6.575 1.00 . B B . 2 VAL CG2 1 1
25 19057 2 2 2 VAL H H 9.991 2.152 -5.382 1.00 . B B . 2 VAL H 1 1
25 19058 2 2 2 VAL HA H 10.895 4.902 -4.614 1.00 . B B . 2 VAL HA 1 1
25 19059 2 2 2 VAL HB H 10.482 3.676 -7.370 1.00 . B B . 2 VAL HB 1 1
25 19060 2 2 2 VAL HG11 H 11.758 5.689 -8.184 1.00 . B B . 2 VAL HG11 1 1
25 19061 2 2 2 VAL HG12 H 10.169 6.084 -7.546 1.00 . B B . 2 VAL HG12 1 1
25 19062 2 2 2 VAL HG13 H 11.619 6.391 -6.558 1.00 . B B . 2 VAL HG13 1 1
25 19063 2 2 2 VAL HG21 H 12.969 3.773 -7.548 1.00 . B B . 2 VAL HG21 1 1
25 19064 2 2 2 VAL HG22 H 13.061 4.297 -5.853 1.00 . B B . 2 VAL HG22 1 1
25 19065 2 2 2 VAL HG23 H 12.452 2.679 -6.267 1.00 . B B . 2 VAL HG23 1 1
25 19066 2 2 2 VAL N N 10.308 2.884 -4.759 1.00 . B B . 2 VAL N 1 1
25 19067 2 2 2 VAL O O 7.967 4.028 -5.608 1.00 . B B . 2 VAL O 1 1
25 19068 2 2 3 ASN C C 6.861 6.501 -6.898 1.00 . B B . 3 ASN C 1 1
25 19069 2 2 3 ASN CA C 7.458 6.825 -5.512 1.00 . B B . 3 ASN CA 1 1
25 19070 2 2 3 ASN CB C 7.678 8.340 -5.332 1.00 . B B . 3 ASN CB 1 1
25 19071 2 2 3 ASN CG C 8.490 8.680 -4.084 1.00 . B B . 3 ASN CG 1 1
25 19072 2 2 3 ASN H H 9.553 6.689 -5.143 1.00 . B B . 3 ASN H 1 1
25 19073 2 2 3 ASN HA H 6.750 6.494 -4.751 1.00 . B B . 3 ASN HA 1 1
25 19074 2 2 3 ASN HB2 H 8.211 8.734 -6.198 1.00 . B B . 3 ASN HB2 1 1
25 19075 2 2 3 ASN HB3 H 6.709 8.838 -5.279 1.00 . B B . 3 ASN HB3 1 1
25 19076 2 2 3 ASN HD21 H 6.874 8.568 -2.865 1.00 . B B . 3 ASN HD21 1 1
25 19077 2 2 3 ASN HD22 H 8.412 8.932 -2.094 1.00 . B B . 3 ASN HD22 1 1
25 19078 2 2 3 ASN N N 8.734 6.121 -5.314 1.00 . B B . 3 ASN N 1 1
25 19079 2 2 3 ASN ND2 N 7.876 8.706 -2.917 1.00 . B B . 3 ASN ND2 1 1
25 19080 2 2 3 ASN O O 7.425 6.880 -7.929 1.00 . B B . 3 ASN O 1 1
25 19081 2 2 3 ASN OD1 O 9.696 8.894 -4.147 1.00 . B B . 3 ASN OD1 1 1
25 19082 2 2 4 GLN C C 3.692 4.810 -7.955 1.00 . B B . 4 GLN C 1 1
25 19083 2 2 4 GLN CA C 5.167 5.191 -8.153 1.00 . B B . 4 GLN CA 1 1
25 19084 2 2 4 GLN CB C 6.026 3.993 -8.621 1.00 . B B . 4 GLN CB 1 1
25 19085 2 2 4 GLN CD C 6.922 1.654 -8.024 1.00 . B B . 4 GLN CD 1 1
25 19086 2 2 4 GLN CG C 5.863 2.730 -7.755 1.00 . B B . 4 GLN CG 1 1
25 19087 2 2 4 GLN H H 5.296 5.523 -6.059 1.00 . B B . 4 GLN H 1 1
25 19088 2 2 4 GLN HA H 5.199 5.938 -8.947 1.00 . B B . 4 GLN HA 1 1
25 19089 2 2 4 GLN HB2 H 5.757 3.744 -9.648 1.00 . B B . 4 GLN HB2 1 1
25 19090 2 2 4 GLN HB3 H 7.077 4.289 -8.624 1.00 . B B . 4 GLN HB3 1 1
25 19091 2 2 4 GLN HE21 H 6.540 0.677 -6.287 1.00 . B B . 4 GLN HE21 1 1
25 19092 2 2 4 GLN HE22 H 7.768 -0.023 -7.328 1.00 . B B . 4 GLN HE22 1 1
25 19093 2 2 4 GLN HG2 H 5.912 3.007 -6.704 1.00 . B B . 4 GLN HG2 1 1
25 19094 2 2 4 GLN HG3 H 4.881 2.293 -7.937 1.00 . B B . 4 GLN HG3 1 1
25 19095 2 2 4 GLN N N 5.737 5.778 -6.933 1.00 . B B . 4 GLN N 1 1
25 19096 2 2 4 GLN NE2 N 7.094 0.701 -7.128 1.00 . B B . 4 GLN NE2 1 1
25 19097 2 2 4 GLN O O 3.149 4.917 -6.854 1.00 . B B . 4 GLN O 1 1
25 19098 2 2 4 GLN OE1 O 7.612 1.635 -9.038 1.00 . B B . 4 GLN OE1 1 1
25 19099 2 2 5 HIS C C 1.439 2.539 -8.398 1.00 . B B . 5 HIS C 1 1
25 19100 2 2 5 HIS CA C 1.638 3.930 -9.047 1.00 . B B . 5 HIS CA 1 1
25 19101 2 2 5 HIS CB C 1.125 3.997 -10.497 1.00 . B B . 5 HIS CB 1 1
25 19102 2 2 5 HIS CD2 C 2.334 5.667 -12.000 1.00 . B B . 5 HIS CD2 1 1
25 19103 2 2 5 HIS CE1 C 1.027 7.420 -11.747 1.00 . B B . 5 HIS CE1 1 1
25 19104 2 2 5 HIS CG C 1.316 5.339 -11.154 1.00 . B B . 5 HIS CG 1 1
25 19105 2 2 5 HIS H H 3.549 4.284 -9.899 1.00 . B B . 5 HIS H 1 1
25 19106 2 2 5 HIS HA H 1.063 4.646 -8.467 1.00 . B B . 5 HIS HA 1 1
25 19107 2 2 5 HIS HB2 H 1.638 3.244 -11.097 1.00 . B B . 5 HIS HB2 1 1
25 19108 2 2 5 HIS HB3 H 0.061 3.760 -10.502 1.00 . B B . 5 HIS HB3 1 1
25 19109 2 2 5 HIS HD2 H 3.136 5.016 -12.319 1.00 . B B . 5 HIS HD2 1 1
25 19110 2 2 5 HIS HE1 H 0.625 8.420 -11.848 1.00 . B B . 5 HIS HE1 1 1
25 19111 2 2 5 HIS HE2 H 2.720 7.525 -12.992 1.00 . B B . 5 HIS HE2 1 1
25 19112 2 2 5 HIS N N 3.044 4.348 -9.026 1.00 . B B . 5 HIS N 1 1
25 19113 2 2 5 HIS ND1 N 0.487 6.449 -10.993 1.00 . B B . 5 HIS ND1 1 1
25 19114 2 2 5 HIS NE2 N 2.137 6.979 -12.366 1.00 . B B . 5 HIS NE2 1 1
25 19115 2 2 5 HIS O O 1.234 1.541 -9.095 1.00 . B B . 5 HIS O 1 1
25 19116 2 2 6 LEU C C 0.376 0.348 -6.511 1.00 . B B . 6 LEU C 1 1
25 19117 2 2 6 LEU CA C 1.630 1.209 -6.296 1.00 . B B . 6 LEU CA 1 1
25 19118 2 2 6 LEU CB C 1.812 1.518 -4.801 1.00 . B B . 6 LEU CB 1 1
25 19119 2 2 6 LEU CD1 C 3.087 2.414 -2.887 1.00 . B B . 6 LEU CD1 1 1
25 19120 2 2 6 LEU CD2 C 4.364 1.401 -4.764 1.00 . B B . 6 LEU CD2 1 1
25 19121 2 2 6 LEU CG C 3.122 2.220 -4.402 1.00 . B B . 6 LEU CG 1 1
25 19122 2 2 6 LEU H H 1.799 3.328 -6.590 1.00 . B B . 6 LEU H 1 1
25 19123 2 2 6 LEU HA H 2.482 0.625 -6.641 1.00 . B B . 6 LEU HA 1 1
25 19124 2 2 6 LEU HB2 H 0.981 2.145 -4.477 1.00 . B B . 6 LEU HB2 1 1
25 19125 2 2 6 LEU HB3 H 1.748 0.574 -4.256 1.00 . B B . 6 LEU HB3 1 1
25 19126 2 2 6 LEU HD11 H 2.936 1.448 -2.409 1.00 . B B . 6 LEU HD11 1 1
25 19127 2 2 6 LEU HD12 H 4.024 2.853 -2.548 1.00 . B B . 6 LEU HD12 1 1
25 19128 2 2 6 LEU HD13 H 2.263 3.066 -2.611 1.00 . B B . 6 LEU HD13 1 1
25 19129 2 2 6 LEU HD21 H 4.325 0.444 -4.254 1.00 . B B . 6 LEU HD21 1 1
25 19130 2 2 6 LEU HD22 H 4.410 1.231 -5.836 1.00 . B B . 6 LEU HD22 1 1
25 19131 2 2 6 LEU HD23 H 5.262 1.935 -4.453 1.00 . B B . 6 LEU HD23 1 1
25 19132 2 2 6 LEU HG H 3.183 3.196 -4.880 1.00 . B B . 6 LEU HG 1 1
25 19133 2 2 6 LEU N N 1.586 2.461 -7.068 1.00 . B B . 6 LEU N 1 1
25 19134 2 2 6 LEU O O -0.729 0.722 -6.122 1.00 . B B . 6 LEU O 1 1
25 19135 2 2 7 CYS C C -0.070 -2.996 -8.161 1.00 . B B . 7 CYS C 1 1
25 19136 2 2 7 CYS CA C -0.531 -1.588 -7.743 1.00 . B B . 7 CYS CA 1 1
25 19137 2 2 7 CYS CB C -1.047 -0.819 -8.970 1.00 . B B . 7 CYS CB 1 1
25 19138 2 2 7 CYS H H 1.506 -1.097 -7.350 1.00 . B B . 7 CYS H 1 1
25 19139 2 2 7 CYS HA H -1.367 -1.665 -7.039 1.00 . B B . 7 CYS HA 1 1
25 19140 2 2 7 CYS HB2 H -1.208 0.225 -8.702 1.00 . B B . 7 CYS HB2 1 1
25 19141 2 2 7 CYS HB3 H -0.299 -0.853 -9.764 1.00 . B B . 7 CYS HB3 1 1
25 19142 2 2 7 CYS N N 0.559 -0.819 -7.127 1.00 . B B . 7 CYS N 1 1
25 19143 2 2 7 CYS O O 1.065 -3.157 -8.617 1.00 . B B . 7 CYS O 1 1
25 19144 2 2 7 CYS SG S -2.608 -1.474 -9.591 1.00 . B B . 7 CYS SG 1 1
25 19145 2 2 8 GLY C C 0.353 -6.137 -7.858 1.00 . B B . 8 GLY C 1 1
25 19146 2 2 8 GLY CA C -0.725 -5.356 -8.613 1.00 . B B . 8 GLY CA 1 1
25 19147 2 2 8 GLY H H -1.854 -3.807 -7.666 1.00 . B B . 8 GLY H 1 1
25 19148 2 2 8 GLY HA2 H -1.652 -5.928 -8.568 1.00 . B B . 8 GLY HA2 1 1
25 19149 2 2 8 GLY HA3 H -0.419 -5.270 -9.656 1.00 . B B . 8 GLY HA3 1 1
25 19150 2 2 8 GLY N N -0.945 -4.008 -8.061 1.00 . B B . 8 GLY N 1 1
25 19151 2 2 8 GLY O O 0.095 -6.700 -6.796 1.00 . B B . 8 GLY O 1 1
25 19152 2 2 9 SER C C 3.411 -5.768 -6.711 1.00 . B B . 9 SER C 1 1
25 19153 2 2 9 SER CA C 2.793 -6.701 -7.785 1.00 . B B . 9 SER CA 1 1
25 19154 2 2 9 SER CB C 3.797 -7.031 -8.905 1.00 . B B . 9 SER CB 1 1
25 19155 2 2 9 SER H H 1.712 -5.620 -9.248 1.00 . B B . 9 SER H 1 1
25 19156 2 2 9 SER HA H 2.548 -7.633 -7.276 1.00 . B B . 9 SER HA 1 1
25 19157 2 2 9 SER HB2 H 4.741 -7.361 -8.466 1.00 . B B . 9 SER HB2 1 1
25 19158 2 2 9 SER HB3 H 3.395 -7.855 -9.497 1.00 . B B . 9 SER HB3 1 1
25 19159 2 2 9 SER HG H 4.670 -6.177 -10.454 1.00 . B B . 9 SER HG 1 1
25 19160 2 2 9 SER N N 1.569 -6.156 -8.402 1.00 . B B . 9 SER N 1 1
25 19161 2 2 9 SER O O 4.579 -5.902 -6.338 1.00 . B B . 9 SER O 1 1
25 19162 2 2 9 SER OG O 4.024 -5.916 -9.765 1.00 . B B . 9 SER OG 1 1
25 19163 2 2 10 HIS C C 1.672 -3.335 -4.429 1.00 . B B . 10 HIS C 1 1
25 19164 2 2 10 HIS CA C 2.936 -3.829 -5.176 1.00 . B B . 10 HIS CA 1 1
25 19165 2 2 10 HIS CB C 3.732 -2.655 -5.771 1.00 . B B . 10 HIS CB 1 1
25 19166 2 2 10 HIS CD2 C 6.203 -3.041 -5.402 1.00 . B B . 10 HIS CD2 1 1
25 19167 2 2 10 HIS CE1 C 6.443 -2.135 -3.413 1.00 . B B . 10 HIS CE1 1 1
25 19168 2 2 10 HIS CG C 5.021 -2.491 -5.026 1.00 . B B . 10 HIS CG 1 1
25 19169 2 2 10 HIS H H 1.652 -4.860 -6.474 1.00 . B B . 10 HIS H 1 1
25 19170 2 2 10 HIS HA H 3.590 -4.318 -4.453 1.00 . B B . 10 HIS HA 1 1
25 19171 2 2 10 HIS HB2 H 3.956 -2.834 -6.825 1.00 . B B . 10 HIS HB2 1 1
25 19172 2 2 10 HIS HB3 H 3.165 -1.726 -5.698 1.00 . B B . 10 HIS HB3 1 1
25 19173 2 2 10 HIS HD2 H 6.348 -3.629 -6.293 1.00 . B B . 10 HIS HD2 1 1
25 19174 2 2 10 HIS HE1 H 6.885 -1.828 -2.473 1.00 . B B . 10 HIS HE1 1 1
25 19175 2 2 10 HIS HE2 H 8.067 -3.093 -4.350 1.00 . B B . 10 HIS HE2 1 1
25 19176 2 2 10 HIS N N 2.618 -4.820 -6.202 1.00 . B B . 10 HIS N 1 1
25 19177 2 2 10 HIS ND1 N 5.157 -1.944 -3.752 1.00 . B B . 10 HIS ND1 1 1
25 19178 2 2 10 HIS NE2 N 7.099 -2.794 -4.386 1.00 . B B . 10 HIS NE2 1 1
25 19179 2 2 10 HIS O O 0.549 -3.590 -4.873 1.00 . B B . 10 HIS O 1 1
25 19180 2 2 11 LEU C C 0.990 -2.543 -1.007 1.00 . B B . 11 LEU C 1 1
25 19181 2 2 11 LEU CA C 1.018 -1.889 -2.391 1.00 . B B . 11 LEU CA 1 1
25 19182 2 2 11 LEU CB C -0.395 -1.675 -2.949 1.00 . B B . 11 LEU CB 1 1
25 19183 2 2 11 LEU CD1 C -0.634 0.652 -1.887 1.00 . B B . 11 LEU CD1 1 1
25 19184 2 2 11 LEU CD2 C -2.578 -0.595 -2.889 1.00 . B B . 11 LEU CD2 1 1
25 19185 2 2 11 LEU CG C -1.272 -0.729 -2.110 1.00 . B B . 11 LEU CG 1 1
25 19186 2 2 11 LEU H H 2.878 -2.446 -3.147 1.00 . B B . 11 LEU H 1 1
25 19187 2 2 11 LEU HA H 1.469 -0.908 -2.250 1.00 . B B . 11 LEU HA 1 1
25 19188 2 2 11 LEU HB2 H -0.308 -1.260 -3.953 1.00 . B B . 11 LEU HB2 1 1
25 19189 2 2 11 LEU HB3 H -0.904 -2.637 -3.019 1.00 . B B . 11 LEU HB3 1 1
25 19190 2 2 11 LEU HD11 H -1.341 1.312 -1.393 1.00 . B B . 11 LEU HD11 1 1
25 19191 2 2 11 LEU HD12 H 0.241 0.571 -1.243 1.00 . B B . 11 LEU HD12 1 1
25 19192 2 2 11 LEU HD13 H -0.347 1.090 -2.840 1.00 . B B . 11 LEU HD13 1 1
25 19193 2 2 11 LEU HD21 H -3.036 -1.578 -2.988 1.00 . B B . 11 LEU HD21 1 1
25 19194 2 2 11 LEU HD22 H -3.258 0.074 -2.367 1.00 . B B . 11 LEU HD22 1 1
25 19195 2 2 11 LEU HD23 H -2.359 -0.208 -3.883 1.00 . B B . 11 LEU HD23 1 1
25 19196 2 2 11 LEU HG H -1.483 -1.181 -1.139 1.00 . B B . 11 LEU HG 1 1
25 19197 2 2 11 LEU N N 1.904 -2.607 -3.323 1.00 . B B . 11 LEU N 1 1
25 19198 2 2 11 LEU O O 1.302 -1.877 -0.027 1.00 . B B . 11 LEU O 1 1
25 19199 2 2 12 VAL C C 2.249 -4.742 0.764 1.00 . B B . 12 VAL C 1 1
25 19200 2 2 12 VAL CA C 0.786 -4.637 0.321 1.00 . B B . 12 VAL CA 1 1
25 19201 2 2 12 VAL CB C 0.222 -6.063 0.084 1.00 . B B . 12 VAL CB 1 1
25 19202 2 2 12 VAL CG1 C 0.411 -7.034 1.265 1.00 . B B . 12 VAL CG1 1 1
25 19203 2 2 12 VAL CG2 C -1.268 -6.011 -0.278 1.00 . B B . 12 VAL CG2 1 1
25 19204 2 2 12 VAL H H 0.567 -4.336 -1.807 1.00 . B B . 12 VAL H 1 1
25 19205 2 2 12 VAL HA H 0.225 -4.124 1.102 1.00 . B B . 12 VAL HA 1 1
25 19206 2 2 12 VAL HB H 0.746 -6.488 -0.768 1.00 . B B . 12 VAL HB 1 1
25 19207 2 2 12 VAL HG11 H -0.081 -6.656 2.158 1.00 . B B . 12 VAL HG11 1 1
25 19208 2 2 12 VAL HG12 H -0.018 -8.004 1.016 1.00 . B B . 12 VAL HG12 1 1
25 19209 2 2 12 VAL HG13 H 1.471 -7.182 1.475 1.00 . B B . 12 VAL HG13 1 1
25 19210 2 2 12 VAL HG21 H -1.835 -5.580 0.548 1.00 . B B . 12 VAL HG21 1 1
25 19211 2 2 12 VAL HG22 H -1.421 -5.415 -1.177 1.00 . B B . 12 VAL HG22 1 1
25 19212 2 2 12 VAL HG23 H -1.627 -7.020 -0.484 1.00 . B B . 12 VAL HG23 1 1
25 19213 2 2 12 VAL N N 0.696 -3.841 -0.927 1.00 . B B . 12 VAL N 1 1
25 19214 2 2 12 VAL O O 2.569 -4.668 1.945 1.00 . B B . 12 VAL O 1 1
25 19215 2 2 13 GLU C C 5.120 -3.577 0.335 1.00 . B B . 13 GLU C 1 1
25 19216 2 2 13 GLU CA C 4.566 -4.895 -0.225 1.00 . B B . 13 GLU CA 1 1
25 19217 2 2 13 GLU CB C 5.044 -5.047 -1.688 1.00 . B B . 13 GLU CB 1 1
25 19218 2 2 13 GLU CD C 3.125 -6.592 -2.626 1.00 . B B . 13 GLU CD 1 1
25 19219 2 2 13 GLU CG C 4.629 -6.288 -2.506 1.00 . B B . 13 GLU CG 1 1
25 19220 2 2 13 GLU H H 2.680 -4.975 -1.150 1.00 . B B . 13 GLU H 1 1
25 19221 2 2 13 GLU HA H 4.920 -5.724 0.387 1.00 . B B . 13 GLU HA 1 1
25 19222 2 2 13 GLU HB2 H 4.713 -4.178 -2.251 1.00 . B B . 13 GLU HB2 1 1
25 19223 2 2 13 GLU HB3 H 6.136 -5.026 -1.663 1.00 . B B . 13 GLU HB3 1 1
25 19224 2 2 13 GLU HG2 H 4.992 -6.145 -3.528 1.00 . B B . 13 GLU HG2 1 1
25 19225 2 2 13 GLU HG3 H 5.136 -7.138 -2.064 1.00 . B B . 13 GLU HG3 1 1
25 19226 2 2 13 GLU N N 3.114 -4.869 -0.237 1.00 . B B . 13 GLU N 1 1
25 19227 2 2 13 GLU O O 5.903 -3.569 1.283 1.00 . B B . 13 GLU O 1 1
25 19228 2 2 13 GLU OE1 O 2.314 -5.640 -2.725 1.00 . B B . 13 GLU OE1 1 1
25 19229 2 2 13 GLU OE2 O 2.756 -7.789 -2.615 1.00 . B B . 13 GLU OE2 1 1
25 19230 2 2 14 ALA C C 4.586 -0.807 1.602 1.00 . B B . 14 ALA C 1 1
25 19231 2 2 14 ALA CA C 5.043 -1.102 0.173 1.00 . B B . 14 ALA CA 1 1
25 19232 2 2 14 ALA CB C 4.418 -0.104 -0.803 1.00 . B B . 14 ALA CB 1 1
25 19233 2 2 14 ALA H H 4.048 -2.567 -1.022 1.00 . B B . 14 ALA H 1 1
25 19234 2 2 14 ALA HA H 6.129 -0.998 0.144 1.00 . B B . 14 ALA HA 1 1
25 19235 2 2 14 ALA HB1 H 4.631 0.910 -0.469 1.00 . B B . 14 ALA HB1 1 1
25 19236 2 2 14 ALA HB2 H 4.839 -0.229 -1.797 1.00 . B B . 14 ALA HB2 1 1
25 19237 2 2 14 ALA HB3 H 3.336 -0.239 -0.835 1.00 . B B . 14 ALA HB3 1 1
25 19238 2 2 14 ALA N N 4.675 -2.455 -0.240 1.00 . B B . 14 ALA N 1 1
25 19239 2 2 14 ALA O O 5.399 -0.401 2.435 1.00 . B B . 14 ALA O 1 1
25 19240 2 2 15 LEU C C 3.590 -1.756 4.232 1.00 . B B . 15 LEU C 1 1
25 19241 2 2 15 LEU CA C 2.762 -0.932 3.250 1.00 . B B . 15 LEU CA 1 1
25 19242 2 2 15 LEU CB C 1.278 -1.335 3.280 1.00 . B B . 15 LEU CB 1 1
25 19243 2 2 15 LEU CD1 C -1.039 -0.872 2.409 1.00 . B B . 15 LEU CD1 1 1
25 19244 2 2 15 LEU CD2 C 0.135 0.871 3.761 1.00 . B B . 15 LEU CD2 1 1
25 19245 2 2 15 LEU CG C 0.323 -0.262 2.743 1.00 . B B . 15 LEU CG 1 1
25 19246 2 2 15 LEU H H 2.689 -1.391 1.167 1.00 . B B . 15 LEU H 1 1
25 19247 2 2 15 LEU HA H 2.855 0.105 3.563 1.00 . B B . 15 LEU HA 1 1
25 19248 2 2 15 LEU HB2 H 1.145 -2.261 2.717 1.00 . B B . 15 LEU HB2 1 1
25 19249 2 2 15 LEU HB3 H 1.001 -1.509 4.315 1.00 . B B . 15 LEU HB3 1 1
25 19250 2 2 15 LEU HD11 H -0.902 -1.632 1.642 1.00 . B B . 15 LEU HD11 1 1
25 19251 2 2 15 LEU HD12 H -1.481 -1.321 3.298 1.00 . B B . 15 LEU HD12 1 1
25 19252 2 2 15 LEU HD13 H -1.707 -0.103 2.026 1.00 . B B . 15 LEU HD13 1 1
25 19253 2 2 15 LEU HD21 H 1.093 1.311 4.022 1.00 . B B . 15 LEU HD21 1 1
25 19254 2 2 15 LEU HD22 H -0.506 1.645 3.339 1.00 . B B . 15 LEU HD22 1 1
25 19255 2 2 15 LEU HD23 H -0.322 0.477 4.670 1.00 . B B . 15 LEU HD23 1 1
25 19256 2 2 15 LEU HG H 0.749 0.130 1.827 1.00 . B B . 15 LEU HG 1 1
25 19257 2 2 15 LEU N N 3.305 -1.058 1.901 1.00 . B B . 15 LEU N 1 1
25 19258 2 2 15 LEU O O 4.048 -1.209 5.223 1.00 . B B . 15 LEU O 1 1
25 19259 2 2 16 TYR C C 6.185 -3.225 4.959 1.00 . B B . 16 TYR C 1 1
25 19260 2 2 16 TYR CA C 4.773 -3.832 4.777 1.00 . B B . 16 TYR CA 1 1
25 19261 2 2 16 TYR CB C 4.824 -5.258 4.211 1.00 . B B . 16 TYR CB 1 1
25 19262 2 2 16 TYR CD1 C 5.909 -6.366 6.202 1.00 . B B . 16 TYR CD1 1 1
25 19263 2 2 16 TYR CD2 C 7.073 -6.386 4.053 1.00 . B B . 16 TYR CD2 1 1
25 19264 2 2 16 TYR CE1 C 7.025 -6.955 6.821 1.00 . B B . 16 TYR CE1 1 1
25 19265 2 2 16 TYR CE2 C 8.194 -6.975 4.667 1.00 . B B . 16 TYR CE2 1 1
25 19266 2 2 16 TYR CG C 5.940 -6.072 4.825 1.00 . B B . 16 TYR CG 1 1
25 19267 2 2 16 TYR CZ C 8.175 -7.262 6.054 1.00 . B B . 16 TYR CZ 1 1
25 19268 2 2 16 TYR H H 3.550 -3.422 3.070 1.00 . B B . 16 TYR H 1 1
25 19269 2 2 16 TYR HA H 4.332 -3.887 5.772 1.00 . B B . 16 TYR HA 1 1
25 19270 2 2 16 TYR HB2 H 3.871 -5.754 4.400 1.00 . B B . 16 TYR HB2 1 1
25 19271 2 2 16 TYR HB3 H 4.973 -5.217 3.133 1.00 . B B . 16 TYR HB3 1 1
25 19272 2 2 16 TYR HD1 H 5.043 -6.085 6.791 1.00 . B B . 16 TYR HD1 1 1
25 19273 2 2 16 TYR HD2 H 7.098 -6.134 2.998 1.00 . B B . 16 TYR HD2 1 1
25 19274 2 2 16 TYR HE1 H 7.011 -7.139 7.888 1.00 . B B . 16 TYR HE1 1 1
25 19275 2 2 16 TYR HE2 H 9.080 -7.175 4.083 1.00 . B B . 16 TYR HE2 1 1
25 19276 2 2 16 TYR HH H 9.152 -7.968 7.594 1.00 . B B . 16 TYR HH 1 1
25 19277 2 2 16 TYR N N 3.898 -3.018 3.932 1.00 . B B . 16 TYR N 1 1
25 19278 2 2 16 TYR O O 6.704 -3.223 6.075 1.00 . B B . 16 TYR O 1 1
25 19279 2 2 16 TYR OH O 9.270 -7.815 6.645 1.00 . B B . 16 TYR OH 1 1
25 19280 2 2 17 LEU C C 8.070 -0.700 4.841 1.00 . B B . 17 LEU C 1 1
25 19281 2 2 17 LEU CA C 8.107 -1.992 4.002 1.00 . B B . 17 LEU CA 1 1
25 19282 2 2 17 LEU CB C 8.662 -1.750 2.580 1.00 . B B . 17 LEU CB 1 1
25 19283 2 2 17 LEU CD1 C 9.330 -4.190 2.155 1.00 . B B . 17 LEU CD1 1 1
25 19284 2 2 17 LEU CD2 C 10.318 -2.345 0.782 1.00 . B B . 17 LEU CD2 1 1
25 19285 2 2 17 LEU CG C 9.785 -2.723 2.171 1.00 . B B . 17 LEU CG 1 1
25 19286 2 2 17 LEU H H 6.334 -2.697 3.006 1.00 . B B . 17 LEU H 1 1
25 19287 2 2 17 LEU HA H 8.791 -2.659 4.532 1.00 . B B . 17 LEU HA 1 1
25 19288 2 2 17 LEU HB2 H 7.856 -1.811 1.849 1.00 . B B . 17 LEU HB2 1 1
25 19289 2 2 17 LEU HB3 H 9.070 -0.739 2.534 1.00 . B B . 17 LEU HB3 1 1
25 19290 2 2 17 LEU HD11 H 8.497 -4.320 1.465 1.00 . B B . 17 LEU HD11 1 1
25 19291 2 2 17 LEU HD12 H 10.156 -4.829 1.841 1.00 . B B . 17 LEU HD12 1 1
25 19292 2 2 17 LEU HD13 H 9.024 -4.496 3.154 1.00 . B B . 17 LEU HD13 1 1
25 19293 2 2 17 LEU HD21 H 10.687 -1.319 0.794 1.00 . B B . 17 LEU HD21 1 1
25 19294 2 2 17 LEU HD22 H 11.140 -3.006 0.507 1.00 . B B . 17 LEU HD22 1 1
25 19295 2 2 17 LEU HD23 H 9.524 -2.433 0.038 1.00 . B B . 17 LEU HD23 1 1
25 19296 2 2 17 LEU HG H 10.605 -2.626 2.885 1.00 . B B . 17 LEU HG 1 1
25 19297 2 2 17 LEU N N 6.794 -2.652 3.912 1.00 . B B . 17 LEU N 1 1
25 19298 2 2 17 LEU O O 9.024 -0.424 5.567 1.00 . B B . 17 LEU O 1 1
25 19299 2 2 18 VAL C C 6.481 0.884 7.081 1.00 . B B . 18 VAL C 1 1
25 19300 2 2 18 VAL CA C 6.744 1.266 5.618 1.00 . B B . 18 VAL CA 1 1
25 19301 2 2 18 VAL CB C 5.536 2.074 5.087 1.00 . B B . 18 VAL CB 1 1
25 19302 2 2 18 VAL CG1 C 5.154 3.276 5.967 1.00 . B B . 18 VAL CG1 1 1
25 19303 2 2 18 VAL CG2 C 5.851 2.632 3.690 1.00 . B B . 18 VAL CG2 1 1
25 19304 2 2 18 VAL H H 6.272 -0.201 4.093 1.00 . B B . 18 VAL H 1 1
25 19305 2 2 18 VAL HA H 7.632 1.899 5.572 1.00 . B B . 18 VAL HA 1 1
25 19306 2 2 18 VAL HB H 4.676 1.398 5.031 1.00 . B B . 18 VAL HB 1 1
25 19307 2 2 18 VAL HG11 H 4.810 2.945 6.946 1.00 . B B . 18 VAL HG11 1 1
25 19308 2 2 18 VAL HG12 H 6.011 3.940 6.091 1.00 . B B . 18 VAL HG12 1 1
25 19309 2 2 18 VAL HG13 H 4.345 3.831 5.492 1.00 . B B . 18 VAL HG13 1 1
25 19310 2 2 18 VAL HG21 H 6.176 1.846 3.020 1.00 . B B . 18 VAL HG21 1 1
25 19311 2 2 18 VAL HG22 H 4.958 3.086 3.272 1.00 . B B . 18 VAL HG22 1 1
25 19312 2 2 18 VAL HG23 H 6.645 3.375 3.754 1.00 . B B . 18 VAL HG23 1 1
25 19313 2 2 18 VAL N N 6.976 0.064 4.785 1.00 . B B . 18 VAL N 1 1
25 19314 2 2 18 VAL O O 7.140 1.374 7.997 1.00 . B B . 18 VAL O 1 1
25 19315 2 2 19 CYS C C 5.760 -1.358 9.391 1.00 . B B . 19 CYS C 1 1
25 19316 2 2 19 CYS CA C 4.919 -0.361 8.578 1.00 . B B . 19 CYS CA 1 1
25 19317 2 2 19 CYS CB C 3.553 -0.982 8.272 1.00 . B B . 19 CYS CB 1 1
25 19318 2 2 19 CYS H H 4.991 -0.315 6.465 1.00 . B B . 19 CYS H 1 1
25 19319 2 2 19 CYS HA H 4.785 0.527 9.196 1.00 . B B . 19 CYS HA 1 1
25 19320 2 2 19 CYS HB2 H 3.717 -1.805 7.580 1.00 . B B . 19 CYS HB2 1 1
25 19321 2 2 19 CYS HB3 H 3.144 -1.403 9.185 1.00 . B B . 19 CYS HB3 1 1
25 19322 2 2 19 CYS N N 5.494 0.012 7.286 1.00 . B B . 19 CYS N 1 1
25 19323 2 2 19 CYS O O 5.591 -1.453 10.610 1.00 . B B . 19 CYS O 1 1
25 19324 2 2 19 CYS SG S 2.324 0.106 7.495 1.00 . B B . 19 CYS SG 1 1
25 19325 2 2 20 GLY C C 6.639 -4.438 9.659 1.00 . B B . 20 GLY C 1 1
25 19326 2 2 20 GLY CA C 7.446 -3.176 9.348 1.00 . B B . 20 GLY CA 1 1
25 19327 2 2 20 GLY H H 6.687 -2.022 7.728 1.00 . B B . 20 GLY H 1 1
25 19328 2 2 20 GLY HA2 H 8.257 -3.452 8.675 1.00 . B B . 20 GLY HA2 1 1
25 19329 2 2 20 GLY HA3 H 7.859 -2.804 10.285 1.00 . B B . 20 GLY HA3 1 1
25 19330 2 2 20 GLY N N 6.641 -2.117 8.735 1.00 . B B . 20 GLY N 1 1
25 19331 2 2 20 GLY O O 5.521 -4.623 9.172 1.00 . B B . 20 GLY O 1 1
25 19332 2 2 21 GLU C C 5.232 -6.296 11.752 1.00 . B B . 21 GLU C 1 1
25 19333 2 2 21 GLU CA C 6.565 -6.536 11.004 1.00 . B B . 21 GLU CA 1 1
25 19334 2 2 21 GLU CB C 7.589 -7.275 11.888 1.00 . B B . 21 GLU CB 1 1
25 19335 2 2 21 GLU CD C 8.317 -9.434 12.986 1.00 . B B . 21 GLU CD 1 1
25 19336 2 2 21 GLU CG C 7.181 -8.710 12.246 1.00 . B B . 21 GLU CG 1 1
25 19337 2 2 21 GLU H H 8.119 -5.073 10.866 1.00 . B B . 21 GLU H 1 1
25 19338 2 2 21 GLU HA H 6.348 -7.162 10.139 1.00 . B B . 21 GLU HA 1 1
25 19339 2 2 21 GLU HB2 H 8.536 -7.323 11.349 1.00 . B B . 21 GLU HB2 1 1
25 19340 2 2 21 GLU HB3 H 7.749 -6.707 12.806 1.00 . B B . 21 GLU HB3 1 1
25 19341 2 2 21 GLU HG2 H 6.295 -8.695 12.882 1.00 . B B . 21 GLU HG2 1 1
25 19342 2 2 21 GLU HG3 H 6.935 -9.252 11.331 1.00 . B B . 21 GLU HG3 1 1
25 19343 2 2 21 GLU N N 7.193 -5.292 10.523 1.00 . B B . 21 GLU N 1 1
25 19344 2 2 21 GLU O O 4.394 -7.197 11.839 1.00 . B B . 21 GLU O 1 1
25 19345 2 2 21 GLU OE1 O 8.417 -9.301 14.229 1.00 . B B . 21 GLU OE1 1 1
25 19346 2 2 21 GLU OE2 O 9.115 -10.148 12.332 1.00 . B B . 21 GLU OE2 1 1
25 19347 2 2 22 ARG C C 2.560 -4.630 11.858 1.00 . B B . 22 ARG C 1 1
25 19348 2 2 22 ARG CA C 3.732 -4.639 12.858 1.00 . B B . 22 ARG CA 1 1
25 19349 2 2 22 ARG CB C 3.892 -3.238 13.480 1.00 . B B . 22 ARG CB 1 1
25 19350 2 2 22 ARG CD C 4.782 -4.053 15.748 1.00 . B B . 22 ARG CD 1 1
25 19351 2 2 22 ARG CG C 4.995 -3.119 14.548 1.00 . B B . 22 ARG CG 1 1
25 19352 2 2 22 ARG CZ C 5.818 -2.950 17.752 1.00 . B B . 22 ARG CZ 1 1
25 19353 2 2 22 ARG H H 5.724 -4.376 12.103 1.00 . B B . 22 ARG H 1 1
25 19354 2 2 22 ARG HA H 3.475 -5.346 13.647 1.00 . B B . 22 ARG HA 1 1
25 19355 2 2 22 ARG HB2 H 4.103 -2.519 12.687 1.00 . B B . 22 ARG HB2 1 1
25 19356 2 2 22 ARG HB3 H 2.942 -2.950 13.937 1.00 . B B . 22 ARG HB3 1 1
25 19357 2 2 22 ARG HD2 H 3.790 -3.886 16.172 1.00 . B B . 22 ARG HD2 1 1
25 19358 2 2 22 ARG HD3 H 4.828 -5.088 15.405 1.00 . B B . 22 ARG HD3 1 1
25 19359 2 2 22 ARG HE H 6.609 -4.482 16.738 1.00 . B B . 22 ARG HE 1 1
25 19360 2 2 22 ARG HG2 H 5.966 -3.330 14.099 1.00 . B B . 22 ARG HG2 1 1
25 19361 2 2 22 ARG HG3 H 5.010 -2.087 14.904 1.00 . B B . 22 ARG HG3 1 1
25 19362 2 2 22 ARG HH11 H 4.063 -2.075 17.265 1.00 . B B . 22 ARG HH11 1 1
25 19363 2 2 22 ARG HH12 H 4.867 -1.403 18.651 1.00 . B B . 22 ARG HH12 1 1
25 19364 2 2 22 ARG HH21 H 7.586 -3.562 18.523 1.00 . B B . 22 ARG HH21 1 1
25 19365 2 2 22 ARG HH22 H 6.834 -2.231 19.348 1.00 . B B . 22 ARG HH22 1 1
25 19366 2 2 22 ARG N N 5.001 -5.067 12.241 1.00 . B B . 22 ARG N 1 1
25 19367 2 2 22 ARG NE N 5.818 -3.855 16.778 1.00 . B B . 22 ARG NE 1 1
25 19368 2 2 22 ARG NH1 N 4.841 -2.077 17.903 1.00 . B B . 22 ARG NH1 1 1
25 19369 2 2 22 ARG NH2 N 6.820 -2.911 18.604 1.00 . B B . 22 ARG NH2 1 1
25 19370 2 2 22 ARG O O 1.410 -4.833 12.259 1.00 . B B . 22 ARG O 1 1
25 19371 2 2 23 GLY C C 0.846 -3.487 9.341 1.00 . B B . 23 GLY C 1 1
25 19372 2 2 23 GLY CA C 1.897 -4.590 9.460 1.00 . B B . 23 GLY CA 1 1
25 19373 2 2 23 GLY H H 3.816 -4.283 10.323 1.00 . B B . 23 GLY H 1 1
25 19374 2 2 23 GLY HA2 H 2.445 -4.625 8.518 1.00 . B B . 23 GLY HA2 1 1
25 19375 2 2 23 GLY HA3 H 1.367 -5.537 9.584 1.00 . B B . 23 GLY HA3 1 1
25 19376 2 2 23 GLY N N 2.844 -4.429 10.566 1.00 . B B . 23 GLY N 1 1
25 19377 2 2 23 GLY O O 0.959 -2.399 9.908 1.00 . B B . 23 GLY O 1 1
25 19378 2 2 24 HIS C C -2.618 -3.647 8.034 1.00 . B B . 24 HIS C 1 1
25 19379 2 2 24 HIS CA C -1.270 -2.900 8.146 1.00 . B B . 24 HIS CA 1 1
25 19380 2 2 24 HIS CB C -0.866 -2.262 6.809 1.00 . B B . 24 HIS CB 1 1
25 19381 2 2 24 HIS CD2 C 0.754 -3.731 5.496 1.00 . B B . 24 HIS CD2 1 1
25 19382 2 2 24 HIS CE1 C -0.617 -4.491 3.950 1.00 . B B . 24 HIS CE1 1 1
25 19383 2 2 24 HIS CG C -0.504 -3.260 5.743 1.00 . B B . 24 HIS CG 1 1
25 19384 2 2 24 HIS H H -0.205 -4.726 8.169 1.00 . B B . 24 HIS H 1 1
25 19385 2 2 24 HIS HA H -1.399 -2.106 8.884 1.00 . B B . 24 HIS HA 1 1
25 19386 2 2 24 HIS HB2 H -1.680 -1.638 6.440 1.00 . B B . 24 HIS HB2 1 1
25 19387 2 2 24 HIS HB3 H -0.009 -1.610 6.977 1.00 . B B . 24 HIS HB3 1 1
25 19388 2 2 24 HIS HD2 H 1.659 -3.446 6.024 1.00 . B B . 24 HIS HD2 1 1
25 19389 2 2 24 HIS HE1 H -0.973 -4.956 3.042 1.00 . B B . 24 HIS HE1 1 1
25 19390 2 2 24 HIS HE2 H 1.437 -4.938 3.864 1.00 . B B . 24 HIS HE2 1 1
25 19391 2 2 24 HIS N N -0.186 -3.795 8.563 1.00 . B B . 24 HIS N 1 1
25 19392 2 2 24 HIS ND1 N -1.379 -3.755 4.776 1.00 . B B . 24 HIS ND1 1 1
25 19393 2 2 24 HIS NE2 N 0.664 -4.510 4.364 1.00 . B B . 24 HIS NE2 1 1
25 19394 2 2 24 HIS O O -2.651 -4.881 7.990 1.00 . B B . 24 HIS O 1 1
25 19395 2 2 25 PHE C C -5.642 -3.778 6.573 1.00 . B B . 25 PHE C 1 1
25 19396 2 2 25 PHE CA C -5.085 -3.463 7.977 1.00 . B B . 25 PHE CA 1 1
25 19397 2 2 25 PHE CB C -6.016 -2.532 8.772 1.00 . B B . 25 PHE CB 1 1
25 19398 2 2 25 PHE CD1 C -6.491 -0.635 7.139 1.00 . B B . 25 PHE CD1 1 1
25 19399 2 2 25 PHE CD2 C -5.472 -0.114 9.289 1.00 . B B . 25 PHE CD2 1 1
25 19400 2 2 25 PHE CE1 C -6.474 0.730 6.801 1.00 . B B . 25 PHE CE1 1 1
25 19401 2 2 25 PHE CE2 C -5.477 1.252 8.961 1.00 . B B . 25 PHE CE2 1 1
25 19402 2 2 25 PHE CG C -5.989 -1.062 8.385 1.00 . B B . 25 PHE CG 1 1
25 19403 2 2 25 PHE CZ C -5.991 1.675 7.721 1.00 . B B . 25 PHE CZ 1 1
25 19404 2 2 25 PHE H H -3.632 -1.897 8.036 1.00 . B B . 25 PHE H 1 1
25 19405 2 2 25 PHE HA H -5.068 -4.418 8.507 1.00 . B B . 25 PHE HA 1 1
25 19406 2 2 25 PHE HB2 H -7.042 -2.893 8.687 1.00 . B B . 25 PHE HB2 1 1
25 19407 2 2 25 PHE HB3 H -5.746 -2.618 9.826 1.00 . B B . 25 PHE HB3 1 1
25 19408 2 2 25 PHE HD1 H -6.894 -1.351 6.437 1.00 . B B . 25 PHE HD1 1 1
25 19409 2 2 25 PHE HD2 H -5.075 -0.432 10.243 1.00 . B B . 25 PHE HD2 1 1
25 19410 2 2 25 PHE HE1 H -6.836 1.051 5.832 1.00 . B B . 25 PHE HE1 1 1
25 19411 2 2 25 PHE HE2 H -5.076 1.970 9.662 1.00 . B B . 25 PHE HE2 1 1
25 19412 2 2 25 PHE HZ H -5.997 2.727 7.469 1.00 . B B . 25 PHE HZ 1 1
25 19413 2 2 25 PHE N N -3.727 -2.903 7.984 1.00 . B B . 25 PHE N 1 1
25 19414 2 2 25 PHE O O -6.694 -4.410 6.469 1.00 . B B . 25 PHE O 1 1
25 19415 2 2 26 TYR C C -5.424 -5.095 3.738 1.00 . B B . 26 TYR C 1 1
25 19416 2 2 26 TYR CA C -5.432 -3.602 4.117 1.00 . B B . 26 TYR CA 1 1
25 19417 2 2 26 TYR CB C -4.587 -2.762 3.142 1.00 . B B . 26 TYR CB 1 1
25 19418 2 2 26 TYR CD1 C -5.961 -3.385 1.071 1.00 . B B . 26 TYR CD1 1 1
25 19419 2 2 26 TYR CD2 C -3.551 -3.148 0.863 1.00 . B B . 26 TYR CD2 1 1
25 19420 2 2 26 TYR CE1 C -6.041 -3.760 -0.284 1.00 . B B . 26 TYR CE1 1 1
25 19421 2 2 26 TYR CE2 C -3.627 -3.469 -0.505 1.00 . B B . 26 TYR CE2 1 1
25 19422 2 2 26 TYR CG C -4.711 -3.110 1.661 1.00 . B B . 26 TYR CG 1 1
25 19423 2 2 26 TYR CZ C -4.874 -3.801 -1.079 1.00 . B B . 26 TYR CZ 1 1
25 19424 2 2 26 TYR H H -4.115 -2.837 5.627 1.00 . B B . 26 TYR H 1 1
25 19425 2 2 26 TYR HA H -6.466 -3.261 4.037 1.00 . B B . 26 TYR HA 1 1
25 19426 2 2 26 TYR HB2 H -4.853 -1.712 3.274 1.00 . B B . 26 TYR HB2 1 1
25 19427 2 2 26 TYR HB3 H -3.540 -2.866 3.422 1.00 . B B . 26 TYR HB3 1 1
25 19428 2 2 26 TYR HD1 H -6.864 -3.339 1.663 1.00 . B B . 26 TYR HD1 1 1
25 19429 2 2 26 TYR HD2 H -2.592 -2.923 1.301 1.00 . B B . 26 TYR HD2 1 1
25 19430 2 2 26 TYR HE1 H -6.995 -4.031 -0.715 1.00 . B B . 26 TYR HE1 1 1
25 19431 2 2 26 TYR HE2 H -2.728 -3.473 -1.106 1.00 . B B . 26 TYR HE2 1 1
25 19432 2 2 26 TYR HH H -4.095 -4.176 -2.832 1.00 . B B . 26 TYR HH 1 1
25 19433 2 2 26 TYR N N -4.969 -3.360 5.492 1.00 . B B . 26 TYR N 1 1
25 19434 2 2 26 TYR O O -6.418 -5.565 3.179 1.00 . B B . 26 TYR O 1 1
25 19435 2 2 26 TYR OH O -4.953 -4.168 -2.389 1.00 . B B . 26 TYR OH 1 1
25 19436 2 2 27 THR C C -5.129 -8.000 3.035 1.00 . B B . 27 THR C 1 1
25 19437 2 2 27 THR CA C -4.006 -7.228 3.766 1.00 . B B . 27 THR CA 1 1
25 19438 2 2 27 THR CB C -3.547 -7.952 5.045 1.00 . B B . 27 THR CB 1 1
25 19439 2 2 27 THR CG2 C -2.175 -7.454 5.510 1.00 . B B . 27 THR CG2 1 1
25 19440 2 2 27 THR H H -3.617 -5.289 4.563 1.00 . B B . 27 THR H 1 1
25 19441 2 2 27 THR HA H -3.139 -7.240 3.108 1.00 . B B . 27 THR HA 1 1
25 19442 2 2 27 THR HB H -3.466 -9.023 4.840 1.00 . B B . 27 THR HB 1 1
25 19443 2 2 27 THR HG1 H -5.323 -8.113 5.803 1.00 . B B . 27 THR HG1 1 1
25 19444 2 2 27 THR HG21 H -1.438 -7.611 4.723 1.00 . B B . 27 THR HG21 1 1
25 19445 2 2 27 THR HG22 H -2.217 -6.395 5.758 1.00 . B B . 27 THR HG22 1 1
25 19446 2 2 27 THR HG23 H -1.868 -8.012 6.394 1.00 . B B . 27 THR HG23 1 1
25 19447 2 2 27 THR N N -4.323 -5.804 4.055 1.00 . B B . 27 THR N 1 1
25 19448 2 2 27 THR O O -5.948 -8.648 3.700 1.00 . B B . 27 THR O 1 1
25 19449 2 2 27 THR OG1 O -4.470 -7.742 6.092 1.00 . B B . 27 THR OG1 1 1
25 19450 2 2 28 PRO C C -6.386 -9.912 0.813 1.00 . B B . 28 PRO C 1 1
25 19451 2 2 28 PRO CA C -6.346 -8.382 0.903 1.00 . B B . 28 PRO CA 1 1
25 19452 2 2 28 PRO CB C -6.187 -7.748 -0.483 1.00 . B B . 28 PRO CB 1 1
25 19453 2 2 28 PRO CD C -4.264 -7.222 0.821 1.00 . B B . 28 PRO CD 1 1
25 19454 2 2 28 PRO CG C -4.678 -7.559 -0.609 1.00 . B B . 28 PRO CG 1 1
25 19455 2 2 28 PRO HA H -7.275 -8.016 1.342 1.00 . B B . 28 PRO HA 1 1
25 19456 2 2 28 PRO HB2 H -6.580 -8.386 -1.277 1.00 . B B . 28 PRO HB2 1 1
25 19457 2 2 28 PRO HB3 H -6.679 -6.775 -0.498 1.00 . B B . 28 PRO HB3 1 1
25 19458 2 2 28 PRO HD2 H -3.250 -7.575 1.001 1.00 . B B . 28 PRO HD2 1 1
25 19459 2 2 28 PRO HD3 H -4.332 -6.145 0.981 1.00 . B B . 28 PRO HD3 1 1
25 19460 2 2 28 PRO HG2 H -4.214 -8.498 -0.915 1.00 . B B . 28 PRO HG2 1 1
25 19461 2 2 28 PRO HG3 H -4.423 -6.761 -1.306 1.00 . B B . 28 PRO HG3 1 1
25 19462 2 2 28 PRO N N -5.211 -7.904 1.690 1.00 . B B . 28 PRO N 1 1
25 19463 2 2 28 PRO O O -5.362 -10.589 0.931 1.00 . B B . 28 PRO O 1 1
25 19464 2 2 29 LYS C C -7.190 -12.323 -1.053 1.00 . B B . 29 LYS C 1 1
25 19465 2 2 29 LYS CA C -7.773 -11.895 0.312 1.00 . B B . 29 LYS CA 1 1
25 19466 2 2 29 LYS CB C -9.274 -12.216 0.446 1.00 . B B . 29 LYS CB 1 1
25 19467 2 2 29 LYS CD C -11.050 -14.015 0.564 1.00 . B B . 29 LYS CD 1 1
25 19468 2 2 29 LYS CE C -11.309 -15.525 0.476 1.00 . B B . 29 LYS CE 1 1
25 19469 2 2 29 LYS CG C -9.557 -13.725 0.366 1.00 . B B . 29 LYS CG 1 1
25 19470 2 2 29 LYS H H -8.380 -9.854 0.454 1.00 . B B . 29 LYS H 1 1
25 19471 2 2 29 LYS HA H -7.242 -12.446 1.091 1.00 . B B . 29 LYS HA 1 1
25 19472 2 2 29 LYS HB2 H -9.627 -11.846 1.410 1.00 . B B . 29 LYS HB2 1 1
25 19473 2 2 29 LYS HB3 H -9.826 -11.703 -0.344 1.00 . B B . 29 LYS HB3 1 1
25 19474 2 2 29 LYS HD2 H -11.363 -13.646 1.544 1.00 . B B . 29 LYS HD2 1 1
25 19475 2 2 29 LYS HD3 H -11.623 -13.499 -0.209 1.00 . B B . 29 LYS HD3 1 1
25 19476 2 2 29 LYS HE2 H -10.970 -15.884 -0.500 1.00 . B B . 29 LYS HE2 1 1
25 19477 2 2 29 LYS HE3 H -10.714 -16.030 1.243 1.00 . B B . 29 LYS HE3 1 1
25 19478 2 2 29 LYS HG2 H -9.251 -14.103 -0.609 1.00 . B B . 29 LYS HG2 1 1
25 19479 2 2 29 LYS HG3 H -8.986 -14.239 1.141 1.00 . B B . 29 LYS HG3 1 1
25 19480 2 2 29 LYS HZ1 H -13.078 -15.541 1.563 1.00 . B B . 29 LYS HZ1 1 1
25 19481 2 2 29 LYS HZ2 H -13.314 -15.406 -0.050 1.00 . B B . 29 LYS HZ2 1 1
25 19482 2 2 29 LYS HZ3 H -12.901 -16.847 0.598 1.00 . B B . 29 LYS HZ3 1 1
25 19483 2 2 29 LYS N N -7.577 -10.460 0.553 1.00 . B B . 29 LYS N 1 1
25 19484 2 2 29 LYS NZ N -12.747 -15.850 0.659 1.00 . B B . 29 LYS NZ 1 1
25 19485 2 2 29 LYS O O -7.571 -11.786 -2.100 1.00 . B B . 29 LYS O 1 1
25 19486 2 2 30 THR C C -6.539 -14.809 -3.030 1.00 . B B . 30 THR C 1 1
25 19487 2 2 30 THR CA C -5.616 -13.888 -2.225 1.00 . B B . 30 THR CA 1 1
25 19488 2 2 30 THR CB C -4.343 -14.649 -1.832 1.00 . B B . 30 THR CB 1 1
25 19489 2 2 30 THR CG2 C -3.224 -13.688 -1.426 1.00 . B B . 30 THR CG2 1 1
25 19490 2 2 30 THR H H -6.007 -13.671 -0.140 1.00 . B B . 30 THR H 1 1
25 19491 2 2 30 THR HA H -5.321 -13.082 -2.896 1.00 . B B . 30 THR HA 1 1
25 19492 2 2 30 THR HB H -3.999 -15.236 -2.686 1.00 . B B . 30 THR HB 1 1
25 19493 2 2 30 THR HG1 H -5.334 -16.091 -0.997 1.00 . B B . 30 THR HG1 1 1
25 19494 2 2 30 THR HG21 H -3.524 -13.096 -0.560 1.00 . B B . 30 THR HG21 1 1
25 19495 2 2 30 THR HG22 H -2.327 -14.257 -1.178 1.00 . B B . 30 THR HG22 1 1
25 19496 2 2 30 THR HG23 H -2.995 -13.020 -2.256 1.00 . B B . 30 THR HG23 1 1
25 19497 2 2 30 THR N N -6.274 -13.296 -1.038 1.00 . B B . 30 THR N 1 1
25 19498 2 2 30 THR O O -7.212 -15.677 -2.427 1.00 . B B . 30 THR O 1 1
25 19499 2 2 30 THR OXT O -6.580 -14.665 -4.273 1.00 . B B . 30 THR OXT 1 1
25 19500 2 2 30 THR OG1 O -4.593 -15.512 -0.740 1.00 . B B . 30 THR OG1 1 1
26 19501 1 1 1 GLY C C -8.312 3.329 1.011 1.00 . A A . 1 GLY C 1 1
26 19502 1 1 1 GLY CA C -9.511 4.213 0.698 1.00 . A A . 1 GLY CA 1 1
26 19503 1 1 1 GLY H1 H -10.246 4.277 2.620 1.00 . A A . 1 GLY H1 1 1
26 19504 1 1 1 GLY H2 H -10.922 3.099 1.706 1.00 . A A . 1 GLY H2 1 1
26 19505 1 1 1 GLY H3 H -11.362 4.662 1.482 1.00 . A A . 1 GLY H3 1 1
26 19506 1 1 1 GLY HA2 H -9.890 3.955 -0.292 1.00 . A A . 1 GLY HA2 1 1
26 19507 1 1 1 GLY HA3 H -9.178 5.250 0.685 1.00 . A A . 1 GLY HA3 1 1
26 19508 1 1 1 GLY N N -10.591 4.051 1.698 1.00 . A A . 1 GLY N 1 1
26 19509 1 1 1 GLY O O -8.101 2.960 2.164 1.00 . A A . 1 GLY O 1 1
26 19510 1 1 2 ILE C C -5.769 2.107 -1.476 1.00 . A A . 2 ILE C 1 1
26 19511 1 1 2 ILE CA C -6.289 2.182 -0.032 1.00 . A A . 2 ILE CA 1 1
26 19512 1 1 2 ILE CB C -6.418 0.831 0.738 1.00 . A A . 2 ILE CB 1 1
26 19513 1 1 2 ILE CD1 C -3.839 0.479 0.803 1.00 . A A . 2 ILE CD1 1 1
26 19514 1 1 2 ILE CG1 C -5.221 -0.126 0.552 1.00 . A A . 2 ILE CG1 1 1
26 19515 1 1 2 ILE CG2 C -7.704 0.026 0.443 1.00 . A A . 2 ILE CG2 1 1
26 19516 1 1 2 ILE H H -7.781 3.419 -0.916 1.00 . A A . 2 ILE H 1 1
26 19517 1 1 2 ILE HA H -5.520 2.751 0.496 1.00 . A A . 2 ILE HA 1 1
26 19518 1 1 2 ILE HB H -6.442 1.076 1.801 1.00 . A A . 2 ILE HB 1 1
26 19519 1 1 2 ILE HD11 H -3.650 1.323 0.142 1.00 . A A . 2 ILE HD11 1 1
26 19520 1 1 2 ILE HD12 H -3.762 0.796 1.840 1.00 . A A . 2 ILE HD12 1 1
26 19521 1 1 2 ILE HD13 H -3.091 -0.287 0.607 1.00 . A A . 2 ILE HD13 1 1
26 19522 1 1 2 ILE HG12 H -5.348 -0.949 1.253 1.00 . A A . 2 ILE HG12 1 1
26 19523 1 1 2 ILE HG13 H -5.228 -0.550 -0.452 1.00 . A A . 2 ILE HG13 1 1
26 19524 1 1 2 ILE HG21 H -8.593 0.621 0.645 1.00 . A A . 2 ILE HG21 1 1
26 19525 1 1 2 ILE HG22 H -7.735 -0.316 -0.589 1.00 . A A . 2 ILE HG22 1 1
26 19526 1 1 2 ILE HG23 H -7.742 -0.849 1.094 1.00 . A A . 2 ILE HG23 1 1
26 19527 1 1 2 ILE N N -7.525 3.001 -0.021 1.00 . A A . 2 ILE N 1 1
26 19528 1 1 2 ILE O O -5.053 3.010 -1.900 1.00 . A A . 2 ILE O 1 1
26 19529 1 1 3 VAL C C -7.276 2.002 -4.205 1.00 . A A . 3 VAL C 1 1
26 19530 1 1 3 VAL CA C -6.116 1.119 -3.723 1.00 . A A . 3 VAL CA 1 1
26 19531 1 1 3 VAL CB C -6.108 -0.314 -4.302 1.00 . A A . 3 VAL CB 1 1
26 19532 1 1 3 VAL CG1 C -7.371 -1.146 -4.008 1.00 . A A . 3 VAL CG1 1 1
26 19533 1 1 3 VAL CG2 C -5.812 -0.328 -5.805 1.00 . A A . 3 VAL CG2 1 1
26 19534 1 1 3 VAL H H -6.800 0.433 -1.827 1.00 . A A . 3 VAL H 1 1
26 19535 1 1 3 VAL HA H -5.169 1.584 -4.019 1.00 . A A . 3 VAL HA 1 1
26 19536 1 1 3 VAL HB H -5.274 -0.822 -3.822 1.00 . A A . 3 VAL HB 1 1
26 19537 1 1 3 VAL HG11 H -8.227 -0.746 -4.550 1.00 . A A . 3 VAL HG11 1 1
26 19538 1 1 3 VAL HG12 H -7.210 -2.177 -4.326 1.00 . A A . 3 VAL HG12 1 1
26 19539 1 1 3 VAL HG13 H -7.584 -1.149 -2.939 1.00 . A A . 3 VAL HG13 1 1
26 19540 1 1 3 VAL HG21 H -5.775 -1.359 -6.160 1.00 . A A . 3 VAL HG21 1 1
26 19541 1 1 3 VAL HG22 H -6.583 0.217 -6.351 1.00 . A A . 3 VAL HG22 1 1
26 19542 1 1 3 VAL HG23 H -4.840 0.129 -5.982 1.00 . A A . 3 VAL HG23 1 1
26 19543 1 1 3 VAL N N -6.183 1.107 -2.254 1.00 . A A . 3 VAL N 1 1
26 19544 1 1 3 VAL O O -8.433 1.773 -3.854 1.00 . A A . 3 VAL O 1 1
26 19545 1 1 4 GLU C C -7.321 4.902 -3.275 1.00 . A A . 4 GLU C 1 1
26 19546 1 1 4 GLU CA C -7.504 4.429 -4.738 1.00 . A A . 4 GLU CA 1 1
26 19547 1 1 4 GLU CB C -8.974 4.470 -5.207 1.00 . A A . 4 GLU CB 1 1
26 19548 1 1 4 GLU CD C -10.949 5.945 -5.777 1.00 . A A . 4 GLU CD 1 1
26 19549 1 1 4 GLU CG C -9.475 5.912 -5.346 1.00 . A A . 4 GLU CG 1 1
26 19550 1 1 4 GLU H H -5.942 3.072 -5.198 1.00 . A A . 4 GLU H 1 1
26 19551 1 1 4 GLU HA H -6.955 5.095 -5.399 1.00 . A A . 4 GLU HA 1 1
26 19552 1 1 4 GLU HB2 H -9.051 3.980 -6.178 1.00 . A A . 4 GLU HB2 1 1
26 19553 1 1 4 GLU HB3 H -9.614 3.941 -4.500 1.00 . A A . 4 GLU HB3 1 1
26 19554 1 1 4 GLU HG2 H -9.367 6.431 -4.391 1.00 . A A . 4 GLU HG2 1 1
26 19555 1 1 4 GLU HG3 H -8.861 6.435 -6.083 1.00 . A A . 4 GLU HG3 1 1
26 19556 1 1 4 GLU N N -6.905 3.092 -4.877 1.00 . A A . 4 GLU N 1 1
26 19557 1 1 4 GLU O O -8.067 4.495 -2.384 1.00 . A A . 4 GLU O 1 1
26 19558 1 1 4 GLU OE1 O -11.842 5.910 -4.898 1.00 . A A . 4 GLU OE1 1 1
26 19559 1 1 4 GLU OE2 O -11.230 6.021 -6.998 1.00 . A A . 4 GLU OE2 1 1
26 19560 1 1 5 GLN C C -4.478 5.630 -4.659 1.00 . A A . 5 GLN C 1 1
26 19561 1 1 5 GLN CA C -5.406 6.487 -3.788 1.00 . A A . 5 GLN CA 1 1
26 19562 1 1 5 GLN CB C -4.523 7.380 -2.893 1.00 . A A . 5 GLN CB 1 1
26 19563 1 1 5 GLN CD C -4.375 9.314 -1.251 1.00 . A A . 5 GLN CD 1 1
26 19564 1 1 5 GLN CG C -5.305 8.435 -2.093 1.00 . A A . 5 GLN CG 1 1
26 19565 1 1 5 GLN H H -6.231 5.872 -1.937 1.00 . A A . 5 GLN H 1 1
26 19566 1 1 5 GLN HA H -5.978 7.130 -4.461 1.00 . A A . 5 GLN HA 1 1
26 19567 1 1 5 GLN HB2 H -3.963 6.749 -2.202 1.00 . A A . 5 GLN HB2 1 1
26 19568 1 1 5 GLN HB3 H -3.803 7.902 -3.527 1.00 . A A . 5 GLN HB3 1 1
26 19569 1 1 5 GLN HE21 H -3.988 7.841 0.093 1.00 . A A . 5 GLN HE21 1 1
26 19570 1 1 5 GLN HE22 H -3.215 9.395 0.390 1.00 . A A . 5 GLN HE22 1 1
26 19571 1 1 5 GLN HG2 H -5.865 9.068 -2.784 1.00 . A A . 5 GLN HG2 1 1
26 19572 1 1 5 GLN HG3 H -6.014 7.946 -1.426 1.00 . A A . 5 GLN HG3 1 1
26 19573 1 1 5 GLN N N -6.325 5.725 -2.930 1.00 . A A . 5 GLN N 1 1
26 19574 1 1 5 GLN NE2 N -3.811 8.799 -0.177 1.00 . A A . 5 GLN NE2 1 1
26 19575 1 1 5 GLN O O -4.244 5.984 -5.815 1.00 . A A . 5 GLN O 1 1
26 19576 1 1 5 GLN OE1 O -4.132 10.477 -1.551 1.00 . A A . 5 GLN OE1 1 1
26 19577 1 1 6 CYS C C -3.347 3.102 -6.116 1.00 . A A . 6 CYS C 1 1
26 19578 1 1 6 CYS CA C -2.864 3.786 -4.827 1.00 . A A . 6 CYS CA 1 1
26 19579 1 1 6 CYS CB C -2.208 2.785 -3.867 1.00 . A A . 6 CYS CB 1 1
26 19580 1 1 6 CYS H H -4.212 4.211 -3.215 1.00 . A A . 6 CYS H 1 1
26 19581 1 1 6 CYS HA H -2.102 4.512 -5.118 1.00 . A A . 6 CYS HA 1 1
26 19582 1 1 6 CYS HB2 H -2.904 1.962 -3.715 1.00 . A A . 6 CYS HB2 1 1
26 19583 1 1 6 CYS HB3 H -1.318 2.385 -4.349 1.00 . A A . 6 CYS HB3 1 1
26 19584 1 1 6 CYS N N -3.939 4.519 -4.147 1.00 . A A . 6 CYS N 1 1
26 19585 1 1 6 CYS O O -4.522 2.767 -6.254 1.00 . A A . 6 CYS O 1 1
26 19586 1 1 6 CYS SG S -1.717 3.421 -2.235 1.00 . A A . 6 CYS SG 1 1
26 19587 1 1 7 CYS C C -3.531 3.291 -9.370 1.00 . A A . 7 CYS C 1 1
26 19588 1 1 7 CYS CA C -2.705 2.372 -8.444 1.00 . A A . 7 CYS CA 1 1
26 19589 1 1 7 CYS CB C -3.328 0.969 -8.326 1.00 . A A . 7 CYS CB 1 1
26 19590 1 1 7 CYS H H -1.524 3.232 -6.882 1.00 . A A . 7 CYS H 1 1
26 19591 1 1 7 CYS HA H -1.739 2.245 -8.927 1.00 . A A . 7 CYS HA 1 1
26 19592 1 1 7 CYS HB2 H -2.870 0.458 -7.482 1.00 . A A . 7 CYS HB2 1 1
26 19593 1 1 7 CYS HB3 H -4.395 1.052 -8.121 1.00 . A A . 7 CYS HB3 1 1
26 19594 1 1 7 CYS N N -2.464 2.949 -7.102 1.00 . A A . 7 CYS N 1 1
26 19595 1 1 7 CYS O O -3.246 3.374 -10.568 1.00 . A A . 7 CYS O 1 1
26 19596 1 1 7 CYS SG S -3.099 -0.083 -9.781 1.00 . A A . 7 CYS SG 1 1
26 19597 1 1 8 THR C C -4.258 6.369 -9.529 1.00 . A A . 8 THR C 1 1
26 19598 1 1 8 THR CA C -5.196 5.166 -9.434 1.00 . A A . 8 THR CA 1 1
26 19599 1 1 8 THR CB C -6.463 5.506 -8.634 1.00 . A A . 8 THR CB 1 1
26 19600 1 1 8 THR CG2 C -7.241 6.685 -9.220 1.00 . A A . 8 THR CG2 1 1
26 19601 1 1 8 THR H H -4.682 3.847 -7.828 1.00 . A A . 8 THR H 1 1
26 19602 1 1 8 THR HA H -5.492 4.899 -10.450 1.00 . A A . 8 THR HA 1 1
26 19603 1 1 8 THR HB H -6.197 5.739 -7.601 1.00 . A A . 8 THR HB 1 1
26 19604 1 1 8 THR HG1 H -6.878 3.629 -8.261 1.00 . A A . 8 THR HG1 1 1
26 19605 1 1 8 THR HG21 H -8.179 6.811 -8.677 1.00 . A A . 8 THR HG21 1 1
26 19606 1 1 8 THR HG22 H -6.663 7.604 -9.121 1.00 . A A . 8 THR HG22 1 1
26 19607 1 1 8 THR HG23 H -7.458 6.505 -10.274 1.00 . A A . 8 THR HG23 1 1
26 19608 1 1 8 THR N N -4.499 4.028 -8.807 1.00 . A A . 8 THR N 1 1
26 19609 1 1 8 THR O O -4.226 7.048 -10.553 1.00 . A A . 8 THR O 1 1
26 19610 1 1 8 THR OG1 O -7.328 4.391 -8.659 1.00 . A A . 8 THR OG1 1 1
26 19611 1 1 9 SER C C -1.140 7.089 -7.705 1.00 . A A . 9 SER C 1 1
26 19612 1 1 9 SER CA C -2.394 7.613 -8.443 1.00 . A A . 9 SER CA 1 1
26 19613 1 1 9 SER CB C -2.940 8.889 -7.782 1.00 . A A . 9 SER CB 1 1
26 19614 1 1 9 SER H H -3.591 6.058 -7.645 1.00 . A A . 9 SER H 1 1
26 19615 1 1 9 SER HA H -2.089 7.871 -9.458 1.00 . A A . 9 SER HA 1 1
26 19616 1 1 9 SER HB2 H -3.936 9.098 -8.179 1.00 . A A . 9 SER HB2 1 1
26 19617 1 1 9 SER HB3 H -3.025 8.731 -6.704 1.00 . A A . 9 SER HB3 1 1
26 19618 1 1 9 SER HG H -2.515 10.812 -7.683 1.00 . A A . 9 SER HG 1 1
26 19619 1 1 9 SER N N -3.459 6.606 -8.491 1.00 . A A . 9 SER N 1 1
26 19620 1 1 9 SER O O -1.085 5.931 -7.271 1.00 . A A . 9 SER O 1 1
26 19621 1 1 9 SER OG O -2.097 10.005 -8.048 1.00 . A A . 9 SER OG 1 1
26 19622 1 1 10 ILE C C 0.841 7.385 -5.350 1.00 . A A . 10 ILE C 1 1
26 19623 1 1 10 ILE CA C 1.128 7.652 -6.833 1.00 . A A . 10 ILE CA 1 1
26 19624 1 1 10 ILE CB C 2.147 8.815 -6.971 1.00 . A A . 10 ILE CB 1 1
26 19625 1 1 10 ILE CD1 C 3.393 8.025 -9.107 1.00 . A A . 10 ILE CD1 1 1
26 19626 1 1 10 ILE CG1 C 2.554 9.116 -8.433 1.00 . A A . 10 ILE CG1 1 1
26 19627 1 1 10 ILE CG2 C 3.407 8.588 -6.106 1.00 . A A . 10 ILE CG2 1 1
26 19628 1 1 10 ILE H H -0.286 8.897 -7.870 1.00 . A A . 10 ILE H 1 1
26 19629 1 1 10 ILE HA H 1.565 6.749 -7.256 1.00 . A A . 10 ILE HA 1 1
26 19630 1 1 10 ILE HB H 1.663 9.719 -6.593 1.00 . A A . 10 ILE HB 1 1
26 19631 1 1 10 ILE HD11 H 2.822 7.101 -9.161 1.00 . A A . 10 ILE HD11 1 1
26 19632 1 1 10 ILE HD12 H 3.645 8.340 -10.119 1.00 . A A . 10 ILE HD12 1 1
26 19633 1 1 10 ILE HD13 H 4.319 7.863 -8.552 1.00 . A A . 10 ILE HD13 1 1
26 19634 1 1 10 ILE HG12 H 1.661 9.290 -9.034 1.00 . A A . 10 ILE HG12 1 1
26 19635 1 1 10 ILE HG13 H 3.133 10.040 -8.445 1.00 . A A . 10 ILE HG13 1 1
26 19636 1 1 10 ILE HG21 H 3.161 8.678 -5.048 1.00 . A A . 10 ILE HG21 1 1
26 19637 1 1 10 ILE HG22 H 3.831 7.596 -6.278 1.00 . A A . 10 ILE HG22 1 1
26 19638 1 1 10 ILE HG23 H 4.161 9.342 -6.335 1.00 . A A . 10 ILE HG23 1 1
26 19639 1 1 10 ILE N N -0.121 7.945 -7.557 1.00 . A A . 10 ILE N 1 1
26 19640 1 1 10 ILE O O 0.116 8.147 -4.704 1.00 . A A . 10 ILE O 1 1
26 19641 1 1 11 CYS C C 3.093 6.187 -2.892 1.00 . A A . 11 CYS C 1 1
26 19642 1 1 11 CYS CA C 1.622 6.180 -3.342 1.00 . A A . 11 CYS CA 1 1
26 19643 1 1 11 CYS CB C 0.868 4.921 -2.899 1.00 . A A . 11 CYS CB 1 1
26 19644 1 1 11 CYS H H 2.060 5.772 -5.391 1.00 . A A . 11 CYS H 1 1
26 19645 1 1 11 CYS HA H 1.155 7.025 -2.836 1.00 . A A . 11 CYS HA 1 1
26 19646 1 1 11 CYS HB2 H 0.975 4.145 -3.657 1.00 . A A . 11 CYS HB2 1 1
26 19647 1 1 11 CYS HB3 H 1.297 4.554 -1.967 1.00 . A A . 11 CYS HB3 1 1
26 19648 1 1 11 CYS N N 1.490 6.360 -4.791 1.00 . A A . 11 CYS N 1 1
26 19649 1 1 11 CYS O O 3.988 5.701 -3.587 1.00 . A A . 11 CYS O 1 1
26 19650 1 1 11 CYS SG S -0.889 5.244 -2.606 1.00 . A A . 11 CYS SG 1 1
26 19651 1 1 12 SER C C 4.487 6.907 0.440 1.00 . A A . 12 SER C 1 1
26 19652 1 1 12 SER CA C 4.616 7.042 -1.085 1.00 . A A . 12 SER CA 1 1
26 19653 1 1 12 SER CB C 5.031 8.491 -1.392 1.00 . A A . 12 SER CB 1 1
26 19654 1 1 12 SER H H 2.512 7.051 -1.173 1.00 . A A . 12 SER H 1 1
26 19655 1 1 12 SER HA H 5.383 6.358 -1.449 1.00 . A A . 12 SER HA 1 1
26 19656 1 1 12 SER HB2 H 4.292 9.161 -0.951 1.00 . A A . 12 SER HB2 1 1
26 19657 1 1 12 SER HB3 H 5.997 8.695 -0.926 1.00 . A A . 12 SER HB3 1 1
26 19658 1 1 12 SER HG H 5.313 9.701 -2.911 1.00 . A A . 12 SER HG 1 1
26 19659 1 1 12 SER N N 3.314 6.745 -1.703 1.00 . A A . 12 SER N 1 1
26 19660 1 1 12 SER O O 3.369 6.964 0.957 1.00 . A A . 12 SER O 1 1
26 19661 1 1 12 SER OG O 5.123 8.751 -2.784 1.00 . A A . 12 SER OG 1 1
26 19662 1 1 13 LEU C C 4.648 7.219 3.492 1.00 . A A . 13 LEU C 1 1
26 19663 1 1 13 LEU CA C 5.614 6.417 2.607 1.00 . A A . 13 LEU CA 1 1
26 19664 1 1 13 LEU CB C 7.068 6.459 3.120 1.00 . A A . 13 LEU CB 1 1
26 19665 1 1 13 LEU CD1 C 7.779 8.547 4.420 1.00 . A A . 13 LEU CD1 1 1
26 19666 1 1 13 LEU CD2 C 9.255 7.638 2.628 1.00 . A A . 13 LEU CD2 1 1
26 19667 1 1 13 LEU CG C 7.793 7.827 3.061 1.00 . A A . 13 LEU CG 1 1
26 19668 1 1 13 LEU H H 6.489 6.762 0.693 1.00 . A A . 13 LEU H 1 1
26 19669 1 1 13 LEU HA H 5.278 5.386 2.692 1.00 . A A . 13 LEU HA 1 1
26 19670 1 1 13 LEU HB2 H 7.073 6.104 4.151 1.00 . A A . 13 LEU HB2 1 1
26 19671 1 1 13 LEU HB3 H 7.631 5.735 2.529 1.00 . A A . 13 LEU HB3 1 1
26 19672 1 1 13 LEU HD11 H 8.339 7.969 5.156 1.00 . A A . 13 LEU HD11 1 1
26 19673 1 1 13 LEU HD12 H 8.235 9.532 4.318 1.00 . A A . 13 LEU HD12 1 1
26 19674 1 1 13 LEU HD13 H 6.761 8.674 4.780 1.00 . A A . 13 LEU HD13 1 1
26 19675 1 1 13 LEU HD21 H 9.291 7.189 1.635 1.00 . A A . 13 LEU HD21 1 1
26 19676 1 1 13 LEU HD22 H 9.757 8.606 2.588 1.00 . A A . 13 LEU HD22 1 1
26 19677 1 1 13 LEU HD23 H 9.777 6.992 3.335 1.00 . A A . 13 LEU HD23 1 1
26 19678 1 1 13 LEU HG H 7.311 8.467 2.323 1.00 . A A . 13 LEU HG 1 1
26 19679 1 1 13 LEU N N 5.598 6.763 1.173 1.00 . A A . 13 LEU N 1 1
26 19680 1 1 13 LEU O O 3.922 6.642 4.298 1.00 . A A . 13 LEU O 1 1
26 19681 1 1 14 TYR C C 2.231 9.313 3.807 1.00 . A A . 14 TYR C 1 1
26 19682 1 1 14 TYR CA C 3.739 9.438 4.104 1.00 . A A . 14 TYR CA 1 1
26 19683 1 1 14 TYR CB C 4.224 10.879 3.872 1.00 . A A . 14 TYR CB 1 1
26 19684 1 1 14 TYR CD1 C 3.362 11.640 1.615 1.00 . A A . 14 TYR CD1 1 1
26 19685 1 1 14 TYR CD2 C 5.735 11.140 1.850 1.00 . A A . 14 TYR CD2 1 1
26 19686 1 1 14 TYR CE1 C 3.543 11.879 0.240 1.00 . A A . 14 TYR CE1 1 1
26 19687 1 1 14 TYR CE2 C 5.928 11.396 0.480 1.00 . A A . 14 TYR CE2 1 1
26 19688 1 1 14 TYR CG C 4.450 11.251 2.418 1.00 . A A . 14 TYR CG 1 1
26 19689 1 1 14 TYR CZ C 4.832 11.767 -0.332 1.00 . A A . 14 TYR CZ 1 1
26 19690 1 1 14 TYR H H 5.177 8.942 2.600 1.00 . A A . 14 TYR H 1 1
26 19691 1 1 14 TYR HA H 3.876 9.187 5.159 1.00 . A A . 14 TYR HA 1 1
26 19692 1 1 14 TYR HB2 H 3.488 11.562 4.295 1.00 . A A . 14 TYR HB2 1 1
26 19693 1 1 14 TYR HB3 H 5.161 11.014 4.412 1.00 . A A . 14 TYR HB3 1 1
26 19694 1 1 14 TYR HD1 H 2.381 11.740 2.057 1.00 . A A . 14 TYR HD1 1 1
26 19695 1 1 14 TYR HD2 H 6.575 10.850 2.466 1.00 . A A . 14 TYR HD2 1 1
26 19696 1 1 14 TYR HE1 H 2.690 12.128 -0.378 1.00 . A A . 14 TYR HE1 1 1
26 19697 1 1 14 TYR HE2 H 6.913 11.297 0.046 1.00 . A A . 14 TYR HE2 1 1
26 19698 1 1 14 TYR HH H 4.204 12.249 -2.120 1.00 . A A . 14 TYR HH 1 1
26 19699 1 1 14 TYR N N 4.578 8.535 3.305 1.00 . A A . 14 TYR N 1 1
26 19700 1 1 14 TYR O O 1.401 9.648 4.652 1.00 . A A . 14 TYR O 1 1
26 19701 1 1 14 TYR OH O 5.019 11.994 -1.663 1.00 . A A . 14 TYR OH 1 1
26 19702 1 1 15 GLN C C 0.176 7.026 2.646 1.00 . A A . 15 GLN C 1 1
26 19703 1 1 15 GLN CA C 0.496 8.473 2.249 1.00 . A A . 15 GLN CA 1 1
26 19704 1 1 15 GLN CB C 0.307 8.692 0.735 1.00 . A A . 15 GLN CB 1 1
26 19705 1 1 15 GLN CD C -1.007 10.900 0.966 1.00 . A A . 15 GLN CD 1 1
26 19706 1 1 15 GLN CG C 0.152 10.156 0.305 1.00 . A A . 15 GLN CG 1 1
26 19707 1 1 15 GLN H H 2.621 8.519 2.003 1.00 . A A . 15 GLN H 1 1
26 19708 1 1 15 GLN HA H -0.215 9.095 2.797 1.00 . A A . 15 GLN HA 1 1
26 19709 1 1 15 GLN HB2 H 1.174 8.299 0.214 1.00 . A A . 15 GLN HB2 1 1
26 19710 1 1 15 GLN HB3 H -0.573 8.154 0.393 1.00 . A A . 15 GLN HB3 1 1
26 19711 1 1 15 GLN HE21 H -0.108 12.685 0.702 1.00 . A A . 15 GLN HE21 1 1
26 19712 1 1 15 GLN HE22 H -1.675 12.708 1.503 1.00 . A A . 15 GLN HE22 1 1
26 19713 1 1 15 GLN HG2 H 1.077 10.674 0.528 1.00 . A A . 15 GLN HG2 1 1
26 19714 1 1 15 GLN HG3 H 0.012 10.193 -0.777 1.00 . A A . 15 GLN HG3 1 1
26 19715 1 1 15 GLN N N 1.872 8.814 2.621 1.00 . A A . 15 GLN N 1 1
26 19716 1 1 15 GLN NE2 N -0.916 12.207 1.069 1.00 . A A . 15 GLN NE2 1 1
26 19717 1 1 15 GLN O O -0.890 6.778 3.203 1.00 . A A . 15 GLN O 1 1
26 19718 1 1 15 GLN OE1 O -1.995 10.332 1.413 1.00 . A A . 15 GLN OE1 1 1
26 19719 1 1 16 LEU C C 0.777 4.464 4.319 1.00 . A A . 16 LEU C 1 1
26 19720 1 1 16 LEU CA C 0.986 4.675 2.813 1.00 . A A . 16 LEU CA 1 1
26 19721 1 1 16 LEU CB C 2.265 3.960 2.351 1.00 . A A . 16 LEU CB 1 1
26 19722 1 1 16 LEU CD1 C 3.783 3.235 0.519 1.00 . A A . 16 LEU CD1 1 1
26 19723 1 1 16 LEU CD2 C 1.362 2.702 0.329 1.00 . A A . 16 LEU CD2 1 1
26 19724 1 1 16 LEU CG C 2.372 3.735 0.833 1.00 . A A . 16 LEU CG 1 1
26 19725 1 1 16 LEU H H 1.972 6.361 1.987 1.00 . A A . 16 LEU H 1 1
26 19726 1 1 16 LEU HA H 0.126 4.255 2.304 1.00 . A A . 16 LEU HA 1 1
26 19727 1 1 16 LEU HB2 H 3.112 4.557 2.681 1.00 . A A . 16 LEU HB2 1 1
26 19728 1 1 16 LEU HB3 H 2.340 2.996 2.849 1.00 . A A . 16 LEU HB3 1 1
26 19729 1 1 16 LEU HD11 H 3.984 2.306 1.059 1.00 . A A . 16 LEU HD11 1 1
26 19730 1 1 16 LEU HD12 H 3.888 3.068 -0.552 1.00 . A A . 16 LEU HD12 1 1
26 19731 1 1 16 LEU HD13 H 4.504 3.989 0.825 1.00 . A A . 16 LEU HD13 1 1
26 19732 1 1 16 LEU HD21 H 0.345 3.060 0.485 1.00 . A A . 16 LEU HD21 1 1
26 19733 1 1 16 LEU HD22 H 1.516 2.532 -0.737 1.00 . A A . 16 LEU HD22 1 1
26 19734 1 1 16 LEU HD23 H 1.509 1.764 0.859 1.00 . A A . 16 LEU HD23 1 1
26 19735 1 1 16 LEU HG H 2.208 4.674 0.306 1.00 . A A . 16 LEU HG 1 1
26 19736 1 1 16 LEU N N 1.109 6.087 2.443 1.00 . A A . 16 LEU N 1 1
26 19737 1 1 16 LEU O O 0.065 3.547 4.725 1.00 . A A . 16 LEU O 1 1
26 19738 1 1 17 GLU C C -0.216 5.422 7.090 1.00 . A A . 17 GLU C 1 1
26 19739 1 1 17 GLU CA C 1.241 5.295 6.608 1.00 . A A . 17 GLU CA 1 1
26 19740 1 1 17 GLU CB C 2.106 6.414 7.204 1.00 . A A . 17 GLU CB 1 1
26 19741 1 1 17 GLU CD C 3.301 7.295 9.254 1.00 . A A . 17 GLU CD 1 1
26 19742 1 1 17 GLU CG C 2.346 6.225 8.705 1.00 . A A . 17 GLU CG 1 1
26 19743 1 1 17 GLU H H 1.993 6.000 4.729 1.00 . A A . 17 GLU H 1 1
26 19744 1 1 17 GLU HA H 1.633 4.336 6.951 1.00 . A A . 17 GLU HA 1 1
26 19745 1 1 17 GLU HB2 H 3.071 6.408 6.706 1.00 . A A . 17 GLU HB2 1 1
26 19746 1 1 17 GLU HB3 H 1.633 7.380 7.023 1.00 . A A . 17 GLU HB3 1 1
26 19747 1 1 17 GLU HG2 H 1.396 6.286 9.236 1.00 . A A . 17 GLU HG2 1 1
26 19748 1 1 17 GLU HG3 H 2.763 5.229 8.872 1.00 . A A . 17 GLU HG3 1 1
26 19749 1 1 17 GLU N N 1.364 5.327 5.148 1.00 . A A . 17 GLU N 1 1
26 19750 1 1 17 GLU O O -0.576 4.889 8.139 1.00 . A A . 17 GLU O 1 1
26 19751 1 1 17 GLU OE1 O 2.840 8.418 9.570 1.00 . A A . 17 GLU OE1 1 1
26 19752 1 1 17 GLU OE2 O 4.517 7.019 9.388 1.00 . A A . 17 GLU OE2 1 1
26 19753 1 1 18 ASN C C -3.236 4.772 6.586 1.00 . A A . 18 ASN C 1 1
26 19754 1 1 18 ASN CA C -2.526 6.142 6.597 1.00 . A A . 18 ASN CA 1 1
26 19755 1 1 18 ASN CB C -3.199 7.097 5.603 1.00 . A A . 18 ASN CB 1 1
26 19756 1 1 18 ASN CG C -2.710 8.530 5.763 1.00 . A A . 18 ASN CG 1 1
26 19757 1 1 18 ASN H H -0.745 6.451 5.436 1.00 . A A . 18 ASN H 1 1
26 19758 1 1 18 ASN HA H -2.644 6.550 7.601 1.00 . A A . 18 ASN HA 1 1
26 19759 1 1 18 ASN HB2 H -3.034 6.747 4.585 1.00 . A A . 18 ASN HB2 1 1
26 19760 1 1 18 ASN HB3 H -4.269 7.092 5.770 1.00 . A A . 18 ASN HB3 1 1
26 19761 1 1 18 ASN HD21 H -1.500 8.330 4.174 1.00 . A A . 18 ASN HD21 1 1
26 19762 1 1 18 ASN HD22 H -1.437 9.894 4.997 1.00 . A A . 18 ASN HD22 1 1
26 19763 1 1 18 ASN N N -1.088 6.062 6.305 1.00 . A A . 18 ASN N 1 1
26 19764 1 1 18 ASN ND2 N -1.811 8.963 4.901 1.00 . A A . 18 ASN ND2 1 1
26 19765 1 1 18 ASN O O -4.329 4.640 7.142 1.00 . A A . 18 ASN O 1 1
26 19766 1 1 18 ASN OD1 O -3.116 9.258 6.661 1.00 . A A . 18 ASN OD1 1 1
26 19767 1 1 19 TYR C C -2.280 1.412 6.828 1.00 . A A . 19 TYR C 1 1
26 19768 1 1 19 TYR CA C -3.108 2.364 5.934 1.00 . A A . 19 TYR CA 1 1
26 19769 1 1 19 TYR CB C -3.141 1.900 4.469 1.00 . A A . 19 TYR CB 1 1
26 19770 1 1 19 TYR CD1 C -4.880 3.464 3.464 1.00 . A A . 19 TYR CD1 1 1
26 19771 1 1 19 TYR CD2 C -2.604 3.531 2.607 1.00 . A A . 19 TYR CD2 1 1
26 19772 1 1 19 TYR CE1 C -5.236 4.510 2.593 1.00 . A A . 19 TYR CE1 1 1
26 19773 1 1 19 TYR CE2 C -2.955 4.566 1.720 1.00 . A A . 19 TYR CE2 1 1
26 19774 1 1 19 TYR CG C -3.560 2.974 3.475 1.00 . A A . 19 TYR CG 1 1
26 19775 1 1 19 TYR CZ C -4.279 5.059 1.709 1.00 . A A . 19 TYR CZ 1 1
26 19776 1 1 19 TYR H H -1.726 3.931 5.536 1.00 . A A . 19 TYR H 1 1
26 19777 1 1 19 TYR HA H -4.129 2.344 6.309 1.00 . A A . 19 TYR HA 1 1
26 19778 1 1 19 TYR HB2 H -2.148 1.546 4.199 1.00 . A A . 19 TYR HB2 1 1
26 19779 1 1 19 TYR HB3 H -3.821 1.052 4.384 1.00 . A A . 19 TYR HB3 1 1
26 19780 1 1 19 TYR HD1 H -5.615 3.050 4.140 1.00 . A A . 19 TYR HD1 1 1
26 19781 1 1 19 TYR HD2 H -1.587 3.174 2.641 1.00 . A A . 19 TYR HD2 1 1
26 19782 1 1 19 TYR HE1 H -6.245 4.896 2.603 1.00 . A A . 19 TYR HE1 1 1
26 19783 1 1 19 TYR HE2 H -2.207 4.996 1.068 1.00 . A A . 19 TYR HE2 1 1
26 19784 1 1 19 TYR HH H -5.570 6.308 0.961 1.00 . A A . 19 TYR HH 1 1
26 19785 1 1 19 TYR N N -2.618 3.748 5.985 1.00 . A A . 19 TYR N 1 1
26 19786 1 1 19 TYR O O -2.454 0.192 6.788 1.00 . A A . 19 TYR O 1 1
26 19787 1 1 19 TYR OH O -4.640 6.060 0.856 1.00 . A A . 19 TYR OH 1 1
26 19788 1 1 20 CYS C C -1.360 0.915 9.892 1.00 . A A . 20 CYS C 1 1
26 19789 1 1 20 CYS CA C -0.556 1.223 8.610 1.00 . A A . 20 CYS CA 1 1
26 19790 1 1 20 CYS CB C 0.721 2.028 8.896 1.00 . A A . 20 CYS CB 1 1
26 19791 1 1 20 CYS H H -1.303 2.978 7.642 1.00 . A A . 20 CYS H 1 1
26 19792 1 1 20 CYS HA H -0.256 0.280 8.159 1.00 . A A . 20 CYS HA 1 1
26 19793 1 1 20 CYS HB2 H 1.239 2.187 7.949 1.00 . A A . 20 CYS HB2 1 1
26 19794 1 1 20 CYS HB3 H 0.437 3.003 9.290 1.00 . A A . 20 CYS HB3 1 1
26 19795 1 1 20 CYS N N -1.365 1.964 7.636 1.00 . A A . 20 CYS N 1 1
26 19796 1 1 20 CYS O O -2.151 1.745 10.348 1.00 . A A . 20 CYS O 1 1
26 19797 1 1 20 CYS SG S 1.903 1.314 10.064 1.00 . A A . 20 CYS SG 1 1
26 19798 1 1 21 ASN C C -1.575 0.206 12.910 1.00 . A A . 21 ASN C 1 1
26 19799 1 1 21 ASN CA C -1.876 -0.700 11.701 1.00 . A A . 21 ASN CA 1 1
26 19800 1 1 21 ASN CB C -1.545 -2.173 12.008 1.00 . A A . 21 ASN CB 1 1
26 19801 1 1 21 ASN CG C -2.207 -3.179 11.103 1.00 . A A . 21 ASN CG 1 1
26 19802 1 1 21 ASN H H -0.496 -0.906 10.080 1.00 . A A . 21 ASN H 1 1
26 19803 1 1 21 ASN HA H -2.949 -0.629 11.520 1.00 . A A . 21 ASN HA 1 1
26 19804 1 1 21 ASN HB2 H -0.476 -2.356 11.951 1.00 . A A . 21 ASN HB2 1 1
26 19805 1 1 21 ASN HB3 H -1.881 -2.445 13.004 1.00 . A A . 21 ASN HB3 1 1
26 19806 1 1 21 ASN HD21 H -1.082 -4.639 11.948 1.00 . A A . 21 ASN HD21 1 1
26 19807 1 1 21 ASN HD22 H -2.256 -5.119 10.752 1.00 . A A . 21 ASN HD22 1 1
26 19808 1 1 21 ASN N N -1.166 -0.267 10.487 1.00 . A A . 21 ASN N 1 1
26 19809 1 1 21 ASN ND2 N -1.820 -4.417 11.294 1.00 . A A . 21 ASN ND2 1 1
26 19810 1 1 21 ASN O O -0.470 0.179 13.471 1.00 . A A . 21 ASN O 1 1
26 19811 1 1 21 ASN OD1 O -3.060 -2.896 10.271 1.00 . A A . 21 ASN OD1 1 1
26 19812 2 2 1 PHE C C 9.804 1.160 -4.368 1.00 . B B . 1 PHE C 1 1
26 19813 2 2 1 PHE CA C 10.135 0.135 -3.266 1.00 . B B . 1 PHE CA 1 1
26 19814 2 2 1 PHE CB C 8.879 -0.298 -2.499 1.00 . B B . 1 PHE CB 1 1
26 19815 2 2 1 PHE CD1 C 7.397 1.737 -2.251 1.00 . B B . 1 PHE CD1 1 1
26 19816 2 2 1 PHE CD2 C 8.576 0.893 -0.296 1.00 . B B . 1 PHE CD2 1 1
26 19817 2 2 1 PHE CE1 C 6.831 2.759 -1.468 1.00 . B B . 1 PHE CE1 1 1
26 19818 2 2 1 PHE CE2 C 7.992 1.898 0.494 1.00 . B B . 1 PHE CE2 1 1
26 19819 2 2 1 PHE CG C 8.262 0.799 -1.661 1.00 . B B . 1 PHE CG 1 1
26 19820 2 2 1 PHE CZ C 7.117 2.830 -0.093 1.00 . B B . 1 PHE CZ 1 1
26 19821 2 2 1 PHE H1 H 11.687 -0.074 -1.805 1.00 . B B . 1 PHE H1 1 1
26 19822 2 2 1 PHE HA H 10.522 -0.749 -3.761 1.00 . B B . 1 PHE HA 1 1
26 19823 2 2 1 PHE HB2 H 8.134 -0.661 -3.207 1.00 . B B . 1 PHE HB2 1 1
26 19824 2 2 1 PHE HB3 H 9.137 -1.138 -1.850 1.00 . B B . 1 PHE HB3 1 1
26 19825 2 2 1 PHE HD1 H 7.179 1.669 -3.307 1.00 . B B . 1 PHE HD1 1 1
26 19826 2 2 1 PHE HD2 H 9.265 0.183 0.138 1.00 . B B . 1 PHE HD2 1 1
26 19827 2 2 1 PHE HE1 H 6.160 3.475 -1.920 1.00 . B B . 1 PHE HE1 1 1
26 19828 2 2 1 PHE HE2 H 8.215 1.951 1.549 1.00 . B B . 1 PHE HE2 1 1
26 19829 2 2 1 PHE HZ H 6.658 3.595 0.516 1.00 . B B . 1 PHE HZ 1 1
26 19830 2 2 1 PHE N N 11.144 0.612 -2.317 1.00 . B B . 1 PHE N 1 1
26 19831 2 2 1 PHE O O 9.278 0.770 -5.409 1.00 . B B . 1 PHE O 1 1
26 19832 2 2 2 VAL C C 8.606 4.097 -5.242 1.00 . B B . 2 VAL C 1 1
26 19833 2 2 2 VAL CA C 10.050 3.598 -5.052 1.00 . B B . 2 VAL CA 1 1
26 19834 2 2 2 VAL CB C 10.726 3.338 -6.428 1.00 . B B . 2 VAL CB 1 1
26 19835 2 2 2 VAL CG1 C 10.812 4.626 -7.267 1.00 . B B . 2 VAL CG1 1 1
26 19836 2 2 2 VAL CG2 C 12.158 2.792 -6.268 1.00 . B B . 2 VAL CG2 1 1
26 19837 2 2 2 VAL H H 10.540 2.596 -3.222 1.00 . B B . 2 VAL H 1 1
26 19838 2 2 2 VAL HA H 10.613 4.397 -4.566 1.00 . B B . 2 VAL HA 1 1
26 19839 2 2 2 VAL HB H 10.141 2.615 -6.996 1.00 . B B . 2 VAL HB 1 1
26 19840 2 2 2 VAL HG11 H 11.345 4.431 -8.198 1.00 . B B . 2 VAL HG11 1 1
26 19841 2 2 2 VAL HG12 H 9.815 4.978 -7.522 1.00 . B B . 2 VAL HG12 1 1
26 19842 2 2 2 VAL HG13 H 11.339 5.404 -6.711 1.00 . B B . 2 VAL HG13 1 1
26 19843 2 2 2 VAL HG21 H 12.621 2.667 -7.248 1.00 . B B . 2 VAL HG21 1 1
26 19844 2 2 2 VAL HG22 H 12.760 3.485 -5.676 1.00 . B B . 2 VAL HG22 1 1
26 19845 2 2 2 VAL HG23 H 12.148 1.820 -5.778 1.00 . B B . 2 VAL HG23 1 1
26 19846 2 2 2 VAL N N 10.124 2.438 -4.132 1.00 . B B . 2 VAL N 1 1
26 19847 2 2 2 VAL O O 7.699 3.313 -5.526 1.00 . B B . 2 VAL O 1 1
26 19848 2 2 3 ASN C C 6.646 5.830 -6.860 1.00 . B B . 3 ASN C 1 1
26 19849 2 2 3 ASN CA C 7.122 6.086 -5.420 1.00 . B B . 3 ASN CA 1 1
26 19850 2 2 3 ASN CB C 7.190 7.587 -5.084 1.00 . B B . 3 ASN CB 1 1
26 19851 2 2 3 ASN CG C 8.190 8.390 -5.914 1.00 . B B . 3 ASN CG 1 1
26 19852 2 2 3 ASN H H 9.198 6.000 -4.914 1.00 . B B . 3 ASN H 1 1
26 19853 2 2 3 ASN HA H 6.360 5.667 -4.762 1.00 . B B . 3 ASN HA 1 1
26 19854 2 2 3 ASN HB2 H 6.201 8.017 -5.236 1.00 . B B . 3 ASN HB2 1 1
26 19855 2 2 3 ASN HB3 H 7.428 7.700 -4.028 1.00 . B B . 3 ASN HB3 1 1
26 19856 2 2 3 ASN HD21 H 9.684 8.155 -4.555 1.00 . B B . 3 ASN HD21 1 1
26 19857 2 2 3 ASN HD22 H 10.086 9.060 -6.001 1.00 . B B . 3 ASN HD22 1 1
26 19858 2 2 3 ASN N N 8.402 5.418 -5.134 1.00 . B B . 3 ASN N 1 1
26 19859 2 2 3 ASN ND2 N 9.426 8.521 -5.459 1.00 . B B . 3 ASN ND2 1 1
26 19860 2 2 3 ASN O O 7.375 6.052 -7.828 1.00 . B B . 3 ASN O 1 1
26 19861 2 2 3 ASN OD1 O 7.866 8.926 -6.968 1.00 . B B . 3 ASN OD1 1 1
26 19862 2 2 4 GLN C C 3.309 4.598 -8.015 1.00 . B B . 4 GLN C 1 1
26 19863 2 2 4 GLN CA C 4.799 4.882 -8.238 1.00 . B B . 4 GLN CA 1 1
26 19864 2 2 4 GLN CB C 5.547 3.653 -8.805 1.00 . B B . 4 GLN CB 1 1
26 19865 2 2 4 GLN CD C 6.370 1.303 -8.414 1.00 . B B . 4 GLN CD 1 1
26 19866 2 2 4 GLN CG C 5.390 2.381 -7.958 1.00 . B B . 4 GLN CG 1 1
26 19867 2 2 4 GLN H H 4.858 5.215 -6.150 1.00 . B B . 4 GLN H 1 1
26 19868 2 2 4 GLN HA H 4.877 5.675 -8.981 1.00 . B B . 4 GLN HA 1 1
26 19869 2 2 4 GLN HB2 H 5.179 3.444 -9.809 1.00 . B B . 4 GLN HB2 1 1
26 19870 2 2 4 GLN HB3 H 6.607 3.882 -8.901 1.00 . B B . 4 GLN HB3 1 1
26 19871 2 2 4 GLN HE21 H 7.736 1.773 -6.985 1.00 . B B . 4 GLN HE21 1 1
26 19872 2 2 4 GLN HE22 H 8.179 0.499 -8.104 1.00 . B B . 4 GLN HE22 1 1
26 19873 2 2 4 GLN HG2 H 5.576 2.610 -6.910 1.00 . B B . 4 GLN HG2 1 1
26 19874 2 2 4 GLN HG3 H 4.374 2.000 -8.051 1.00 . B B . 4 GLN HG3 1 1
26 19875 2 2 4 GLN N N 5.412 5.340 -6.989 1.00 . B B . 4 GLN N 1 1
26 19876 2 2 4 GLN NE2 N 7.529 1.203 -7.797 1.00 . B B . 4 GLN NE2 1 1
26 19877 2 2 4 GLN O O 2.805 4.687 -6.893 1.00 . B B . 4 GLN O 1 1
26 19878 2 2 4 GLN OE1 O 6.129 0.561 -9.358 1.00 . B B . 4 GLN OE1 1 1
26 19879 2 2 5 HIS C C 1.051 2.372 -8.467 1.00 . B B . 5 HIS C 1 1
26 19880 2 2 5 HIS CA C 1.199 3.799 -9.050 1.00 . B B . 5 HIS CA 1 1
26 19881 2 2 5 HIS CB C 0.615 3.954 -10.466 1.00 . B B . 5 HIS CB 1 1
26 19882 2 2 5 HIS CD2 C 1.667 5.817 -11.865 1.00 . B B . 5 HIS CD2 1 1
26 19883 2 2 5 HIS CE1 C 0.288 7.466 -11.390 1.00 . B B . 5 HIS CE1 1 1
26 19884 2 2 5 HIS CG C 0.708 5.357 -11.009 1.00 . B B . 5 HIS CG 1 1
26 19885 2 2 5 HIS H H 3.071 4.178 -9.975 1.00 . B B . 5 HIS H 1 1
26 19886 2 2 5 HIS HA H 0.652 4.474 -8.392 1.00 . B B . 5 HIS HA 1 1
26 19887 2 2 5 HIS HB2 H 1.135 3.279 -11.148 1.00 . B B . 5 HIS HB2 1 1
26 19888 2 2 5 HIS HB3 H -0.436 3.668 -10.449 1.00 . B B . 5 HIS HB3 1 1
26 19889 2 2 5 HIS HD2 H 2.485 5.243 -12.279 1.00 . B B . 5 HIS HD2 1 1
26 19890 2 2 5 HIS HE1 H -0.167 8.448 -11.381 1.00 . B B . 5 HIS HE1 1 1
26 19891 2 2 5 HIS HE2 H 1.913 7.777 -12.690 1.00 . B B . 5 HIS HE2 1 1
26 19892 2 2 5 HIS N N 2.603 4.220 -9.080 1.00 . B B . 5 HIS N 1 1
26 19893 2 2 5 HIS ND1 N -0.169 6.402 -10.711 1.00 . B B . 5 HIS ND1 1 1
26 19894 2 2 5 HIS NE2 N 1.389 7.146 -12.094 1.00 . B B . 5 HIS NE2 1 1
26 19895 2 2 5 HIS O O 0.675 1.428 -9.168 1.00 . B B . 5 HIS O 1 1
26 19896 2 2 6 LEU C C 0.141 0.158 -6.527 1.00 . B B . 6 LEU C 1 1
26 19897 2 2 6 LEU CA C 1.462 0.933 -6.462 1.00 . B B . 6 LEU CA 1 1
26 19898 2 2 6 LEU CB C 1.837 1.186 -4.990 1.00 . B B . 6 LEU CB 1 1
26 19899 2 2 6 LEU CD1 C 3.411 1.978 -3.238 1.00 . B B . 6 LEU CD1 1 1
26 19900 2 2 6 LEU CD2 C 4.313 0.624 -5.103 1.00 . B B . 6 LEU CD2 1 1
26 19901 2 2 6 LEU CG C 3.271 1.682 -4.731 1.00 . B B . 6 LEU CG 1 1
26 19902 2 2 6 LEU H H 1.738 3.042 -6.708 1.00 . B B . 6 LEU H 1 1
26 19903 2 2 6 LEU HA H 2.227 0.307 -6.926 1.00 . B B . 6 LEU HA 1 1
26 19904 2 2 6 LEU HB2 H 1.133 1.911 -4.575 1.00 . B B . 6 LEU HB2 1 1
26 19905 2 2 6 LEU HB3 H 1.702 0.253 -4.442 1.00 . B B . 6 LEU HB3 1 1
26 19906 2 2 6 LEU HD11 H 2.742 2.787 -2.953 1.00 . B B . 6 LEU HD11 1 1
26 19907 2 2 6 LEU HD12 H 3.157 1.085 -2.670 1.00 . B B . 6 LEU HD12 1 1
26 19908 2 2 6 LEU HD13 H 4.434 2.273 -3.016 1.00 . B B . 6 LEU HD13 1 1
26 19909 2 2 6 LEU HD21 H 4.124 -0.282 -4.528 1.00 . B B . 6 LEU HD21 1 1
26 19910 2 2 6 LEU HD22 H 4.268 0.391 -6.166 1.00 . B B . 6 LEU HD22 1 1
26 19911 2 2 6 LEU HD23 H 5.314 0.991 -4.875 1.00 . B B . 6 LEU HD23 1 1
26 19912 2 2 6 LEU HG H 3.465 2.596 -5.291 1.00 . B B . 6 LEU HG 1 1
26 19913 2 2 6 LEU N N 1.396 2.213 -7.182 1.00 . B B . 6 LEU N 1 1
26 19914 2 2 6 LEU O O -0.892 0.641 -6.073 1.00 . B B . 6 LEU O 1 1
26 19915 2 2 7 CYS C C -0.526 -3.346 -6.452 1.00 . B B . 7 CYS C 1 1
26 19916 2 2 7 CYS CA C -0.916 -2.020 -7.130 1.00 . B B . 7 CYS CA 1 1
26 19917 2 2 7 CYS CB C -1.275 -2.216 -8.617 1.00 . B B . 7 CYS CB 1 1
26 19918 2 2 7 CYS H H 1.119 -1.416 -7.297 1.00 . B B . 7 CYS H 1 1
26 19919 2 2 7 CYS HA H -1.787 -1.627 -6.605 1.00 . B B . 7 CYS HA 1 1
26 19920 2 2 7 CYS HB2 H -0.697 -1.520 -9.228 1.00 . B B . 7 CYS HB2 1 1
26 19921 2 2 7 CYS HB3 H -0.982 -3.220 -8.930 1.00 . B B . 7 CYS HB3 1 1
26 19922 2 2 7 CYS N N 0.204 -1.069 -7.038 1.00 . B B . 7 CYS N 1 1
26 19923 2 2 7 CYS O O 0.577 -3.452 -5.914 1.00 . B B . 7 CYS O 1 1
26 19924 2 2 7 CYS SG S -3.028 -1.980 -9.027 1.00 . B B . 7 CYS SG 1 1
26 19925 2 2 8 GLY C C 0.053 -6.370 -6.871 1.00 . B B . 8 GLY C 1 1
26 19926 2 2 8 GLY CA C -1.005 -5.706 -5.972 1.00 . B B . 8 GLY CA 1 1
26 19927 2 2 8 GLY H H -2.272 -4.262 -6.937 1.00 . B B . 8 GLY H 1 1
26 19928 2 2 8 GLY HA2 H -0.615 -5.592 -4.962 1.00 . B B . 8 GLY HA2 1 1
26 19929 2 2 8 GLY HA3 H -1.882 -6.354 -5.939 1.00 . B B . 8 GLY HA3 1 1
26 19930 2 2 8 GLY N N -1.376 -4.377 -6.483 1.00 . B B . 8 GLY N 1 1
26 19931 2 2 8 GLY O O -0.102 -6.377 -8.090 1.00 . B B . 8 GLY O 1 1
26 19932 2 2 9 SER C C 2.389 -5.915 -4.399 1.00 . B B . 9 SER C 1 1
26 19933 2 2 9 SER CA C 1.541 -7.086 -4.941 1.00 . B B . 9 SER CA 1 1
26 19934 2 2 9 SER CB C 2.333 -8.396 -4.790 1.00 . B B . 9 SER CB 1 1
26 19935 2 2 9 SER H H 1.763 -7.385 -7.018 1.00 . B B . 9 SER H 1 1
26 19936 2 2 9 SER HA H 0.663 -7.172 -4.300 1.00 . B B . 9 SER HA 1 1
26 19937 2 2 9 SER HB2 H 2.720 -8.469 -3.772 1.00 . B B . 9 SER HB2 1 1
26 19938 2 2 9 SER HB3 H 1.657 -9.236 -4.962 1.00 . B B . 9 SER HB3 1 1
26 19939 2 2 9 SER HG H 3.879 -9.321 -5.597 1.00 . B B . 9 SER HG 1 1
26 19940 2 2 9 SER N N 1.135 -6.954 -6.353 1.00 . B B . 9 SER N 1 1
26 19941 2 2 9 SER O O 2.516 -5.773 -3.184 1.00 . B B . 9 SER O 1 1
26 19942 2 2 9 SER OG O 3.410 -8.471 -5.722 1.00 . B B . 9 SER OG 1 1
26 19943 2 2 10 HIS C C 3.404 -3.091 -3.691 1.00 . B B . 10 HIS C 1 1
26 19944 2 2 10 HIS CA C 3.861 -3.946 -4.895 1.00 . B B . 10 HIS CA 1 1
26 19945 2 2 10 HIS CB C 4.055 -3.055 -6.139 1.00 . B B . 10 HIS CB 1 1
26 19946 2 2 10 HIS CD2 C 6.242 -1.950 -5.448 1.00 . B B . 10 HIS CD2 1 1
26 19947 2 2 10 HIS CE1 C 7.417 -2.242 -7.283 1.00 . B B . 10 HIS CE1 1 1
26 19948 2 2 10 HIS CG C 5.482 -2.627 -6.352 1.00 . B B . 10 HIS CG 1 1
26 19949 2 2 10 HIS H H 2.772 -5.184 -6.235 1.00 . B B . 10 HIS H 1 1
26 19950 2 2 10 HIS HA H 4.821 -4.394 -4.632 1.00 . B B . 10 HIS HA 1 1
26 19951 2 2 10 HIS HB2 H 3.725 -3.572 -7.040 1.00 . B B . 10 HIS HB2 1 1
26 19952 2 2 10 HIS HB3 H 3.444 -2.154 -6.041 1.00 . B B . 10 HIS HB3 1 1
26 19953 2 2 10 HIS HD2 H 5.920 -1.647 -4.465 1.00 . B B . 10 HIS HD2 1 1
26 19954 2 2 10 HIS HE1 H 8.230 -2.199 -7.995 1.00 . B B . 10 HIS HE1 1 1
26 19955 2 2 10 HIS HE2 H 8.223 -1.159 -5.667 1.00 . B B . 10 HIS HE2 1 1
26 19956 2 2 10 HIS N N 2.945 -5.044 -5.251 1.00 . B B . 10 HIS N 1 1
26 19957 2 2 10 HIS ND1 N 6.228 -2.822 -7.516 1.00 . B B . 10 HIS ND1 1 1
26 19958 2 2 10 HIS NE2 N 7.455 -1.701 -6.051 1.00 . B B . 10 HIS NE2 1 1
26 19959 2 2 10 HIS O O 4.213 -2.724 -2.841 1.00 . B B . 10 HIS O 1 1
26 19960 2 2 11 LEU C C 1.604 -2.825 -1.140 1.00 . B B . 11 LEU C 1 1
26 19961 2 2 11 LEU CA C 1.466 -2.077 -2.489 1.00 . B B . 11 LEU CA 1 1
26 19962 2 2 11 LEU CB C -0.003 -1.808 -2.903 1.00 . B B . 11 LEU CB 1 1
26 19963 2 2 11 LEU CD1 C -2.189 -0.595 -2.693 1.00 . B B . 11 LEU CD1 1 1
26 19964 2 2 11 LEU CD2 C -0.498 -0.262 -0.890 1.00 . B B . 11 LEU CD2 1 1
26 19965 2 2 11 LEU CG C -0.686 -0.523 -2.385 1.00 . B B . 11 LEU CG 1 1
26 19966 2 2 11 LEU H H 1.510 -3.144 -4.347 1.00 . B B . 11 LEU H 1 1
26 19967 2 2 11 LEU HA H 1.980 -1.119 -2.381 1.00 . B B . 11 LEU HA 1 1
26 19968 2 2 11 LEU HB2 H -0.052 -1.740 -3.990 1.00 . B B . 11 LEU HB2 1 1
26 19969 2 2 11 LEU HB3 H -0.600 -2.671 -2.622 1.00 . B B . 11 LEU HB3 1 1
26 19970 2 2 11 LEU HD11 H -2.691 0.297 -2.321 1.00 . B B . 11 LEU HD11 1 1
26 19971 2 2 11 LEU HD12 H -2.346 -0.671 -3.770 1.00 . B B . 11 LEU HD12 1 1
26 19972 2 2 11 LEU HD13 H -2.633 -1.460 -2.203 1.00 . B B . 11 LEU HD13 1 1
26 19973 2 2 11 LEU HD21 H 0.549 -0.046 -0.688 1.00 . B B . 11 LEU HD21 1 1
26 19974 2 2 11 LEU HD22 H -1.081 0.606 -0.585 1.00 . B B . 11 LEU HD22 1 1
26 19975 2 2 11 LEU HD23 H -0.821 -1.134 -0.322 1.00 . B B . 11 LEU HD23 1 1
26 19976 2 2 11 LEU HG H -0.268 0.330 -2.921 1.00 . B B . 11 LEU HG 1 1
26 19977 2 2 11 LEU N N 2.100 -2.818 -3.586 1.00 . B B . 11 LEU N 1 1
26 19978 2 2 11 LEU O O 1.826 -2.188 -0.116 1.00 . B B . 11 LEU O 1 1
26 19979 2 2 12 VAL C C 3.253 -4.886 0.542 1.00 . B B . 12 VAL C 1 1
26 19980 2 2 12 VAL CA C 1.800 -4.997 0.077 1.00 . B B . 12 VAL CA 1 1
26 19981 2 2 12 VAL CB C 1.492 -6.501 -0.178 1.00 . B B . 12 VAL CB 1 1
26 19982 2 2 12 VAL CG1 C 1.667 -7.392 1.066 1.00 . B B . 12 VAL CG1 1 1
26 19983 2 2 12 VAL CG2 C 0.075 -6.715 -0.726 1.00 . B B . 12 VAL CG2 1 1
26 19984 2 2 12 VAL H H 1.543 -4.636 -2.031 1.00 . B B . 12 VAL H 1 1
26 19985 2 2 12 VAL HA H 1.161 -4.610 0.873 1.00 . B B . 12 VAL HA 1 1
26 19986 2 2 12 VAL HB H 2.189 -6.872 -0.927 1.00 . B B . 12 VAL HB 1 1
26 19987 2 2 12 VAL HG11 H 0.956 -7.117 1.840 1.00 . B B . 12 VAL HG11 1 1
26 19988 2 2 12 VAL HG12 H 1.495 -8.434 0.796 1.00 . B B . 12 VAL HG12 1 1
26 19989 2 2 12 VAL HG13 H 2.680 -7.313 1.460 1.00 . B B . 12 VAL HG13 1 1
26 19990 2 2 12 VAL HG21 H -0.037 -6.230 -1.695 1.00 . B B . 12 VAL HG21 1 1
26 19991 2 2 12 VAL HG22 H -0.110 -7.781 -0.865 1.00 . B B . 12 VAL HG22 1 1
26 19992 2 2 12 VAL HG23 H -0.655 -6.311 -0.023 1.00 . B B . 12 VAL HG23 1 1
26 19993 2 2 12 VAL N N 1.577 -4.164 -1.129 1.00 . B B . 12 VAL N 1 1
26 19994 2 2 12 VAL O O 3.509 -4.708 1.731 1.00 . B B . 12 VAL O 1 1
26 19995 2 2 13 GLU C C 5.963 -3.441 0.396 1.00 . B B . 13 GLU C 1 1
26 19996 2 2 13 GLU CA C 5.631 -4.836 -0.156 1.00 . B B . 13 GLU CA 1 1
26 19997 2 2 13 GLU CB C 6.426 -5.079 -1.453 1.00 . B B . 13 GLU CB 1 1
26 19998 2 2 13 GLU CD C 6.616 -7.616 -1.276 1.00 . B B . 13 GLU CD 1 1
26 19999 2 2 13 GLU CG C 6.157 -6.427 -2.135 1.00 . B B . 13 GLU CG 1 1
26 20000 2 2 13 GLU H H 3.878 -5.160 -1.347 1.00 . B B . 13 GLU H 1 1
26 20001 2 2 13 GLU HA H 5.932 -5.578 0.586 1.00 . B B . 13 GLU HA 1 1
26 20002 2 2 13 GLU HB2 H 6.192 -4.291 -2.168 1.00 . B B . 13 GLU HB2 1 1
26 20003 2 2 13 GLU HB3 H 7.490 -5.008 -1.227 1.00 . B B . 13 GLU HB3 1 1
26 20004 2 2 13 GLU HG2 H 5.097 -6.520 -2.375 1.00 . B B . 13 GLU HG2 1 1
26 20005 2 2 13 GLU HG3 H 6.698 -6.435 -3.082 1.00 . B B . 13 GLU HG3 1 1
26 20006 2 2 13 GLU N N 4.191 -4.968 -0.405 1.00 . B B . 13 GLU N 1 1
26 20007 2 2 13 GLU O O 6.675 -3.314 1.391 1.00 . B B . 13 GLU O 1 1
26 20008 2 2 13 GLU OE1 O 7.837 -7.900 -1.236 1.00 . B B . 13 GLU OE1 1 1
26 20009 2 2 13 GLU OE2 O 5.761 -8.286 -0.652 1.00 . B B . 13 GLU OE2 1 1
26 20010 2 2 14 ALA C C 4.958 -0.790 1.623 1.00 . B B . 14 ALA C 1 1
26 20011 2 2 14 ALA CA C 5.528 -1.011 0.216 1.00 . B B . 14 ALA CA 1 1
26 20012 2 2 14 ALA CB C 4.823 -0.136 -0.823 1.00 . B B . 14 ALA CB 1 1
26 20013 2 2 14 ALA H H 4.853 -2.571 -1.053 1.00 . B B . 14 ALA H 1 1
26 20014 2 2 14 ALA HA H 6.584 -0.749 0.246 1.00 . B B . 14 ALA HA 1 1
26 20015 2 2 14 ALA HB1 H 5.246 -0.310 -1.814 1.00 . B B . 14 ALA HB1 1 1
26 20016 2 2 14 ALA HB2 H 3.755 -0.353 -0.839 1.00 . B B . 14 ALA HB2 1 1
26 20017 2 2 14 ALA HB3 H 4.965 0.909 -0.564 1.00 . B B . 14 ALA HB3 1 1
26 20018 2 2 14 ALA N N 5.397 -2.396 -0.215 1.00 . B B . 14 ALA N 1 1
26 20019 2 2 14 ALA O O 5.658 -0.266 2.494 1.00 . B B . 14 ALA O 1 1
26 20020 2 2 15 LEU C C 3.912 -1.875 4.261 1.00 . B B . 15 LEU C 1 1
26 20021 2 2 15 LEU CA C 3.109 -1.124 3.202 1.00 . B B . 15 LEU CA 1 1
26 20022 2 2 15 LEU CB C 1.652 -1.605 3.192 1.00 . B B . 15 LEU CB 1 1
26 20023 2 2 15 LEU CD1 C -0.737 -1.298 2.533 1.00 . B B . 15 LEU CD1 1 1
26 20024 2 2 15 LEU CD2 C 0.488 0.643 3.466 1.00 . B B . 15 LEU CD2 1 1
26 20025 2 2 15 LEU CG C 0.633 -0.622 2.610 1.00 . B B . 15 LEU CG 1 1
26 20026 2 2 15 LEU H H 3.177 -1.652 1.129 1.00 . B B . 15 LEU H 1 1
26 20027 2 2 15 LEU HA H 3.137 -0.083 3.495 1.00 . B B . 15 LEU HA 1 1
26 20028 2 2 15 LEU HB2 H 1.596 -2.546 2.645 1.00 . B B . 15 LEU HB2 1 1
26 20029 2 2 15 LEU HB3 H 1.355 -1.778 4.223 1.00 . B B . 15 LEU HB3 1 1
26 20030 2 2 15 LEU HD11 H -1.068 -1.598 3.527 1.00 . B B . 15 LEU HD11 1 1
26 20031 2 2 15 LEU HD12 H -1.464 -0.605 2.115 1.00 . B B . 15 LEU HD12 1 1
26 20032 2 2 15 LEU HD13 H -0.671 -2.176 1.894 1.00 . B B . 15 LEU HD13 1 1
26 20033 2 2 15 LEU HD21 H 1.445 1.136 3.597 1.00 . B B . 15 LEU HD21 1 1
26 20034 2 2 15 LEU HD22 H -0.186 1.336 2.967 1.00 . B B . 15 LEU HD22 1 1
26 20035 2 2 15 LEU HD23 H 0.089 0.391 4.449 1.00 . B B . 15 LEU HD23 1 1
26 20036 2 2 15 LEU HG H 0.953 -0.346 1.612 1.00 . B B . 15 LEU HG 1 1
26 20037 2 2 15 LEU N N 3.717 -1.230 1.878 1.00 . B B . 15 LEU N 1 1
26 20038 2 2 15 LEU O O 4.072 -1.353 5.358 1.00 . B B . 15 LEU O 1 1
26 20039 2 2 16 TYR C C 6.691 -2.936 5.122 1.00 . B B . 16 TYR C 1 1
26 20040 2 2 16 TYR CA C 5.392 -3.729 4.868 1.00 . B B . 16 TYR CA 1 1
26 20041 2 2 16 TYR CB C 5.680 -5.140 4.338 1.00 . B B . 16 TYR CB 1 1
26 20042 2 2 16 TYR CD1 C 6.744 -6.147 6.403 1.00 . B B . 16 TYR CD1 1 1
26 20043 2 2 16 TYR CD2 C 8.095 -5.879 4.390 1.00 . B B . 16 TYR CD2 1 1
26 20044 2 2 16 TYR CE1 C 7.878 -6.592 7.107 1.00 . B B . 16 TYR CE1 1 1
26 20045 2 2 16 TYR CE2 C 9.233 -6.320 5.087 1.00 . B B . 16 TYR CE2 1 1
26 20046 2 2 16 TYR CG C 6.853 -5.786 5.046 1.00 . B B . 16 TYR CG 1 1
26 20047 2 2 16 TYR CZ C 9.129 -6.680 6.451 1.00 . B B . 16 TYR CZ 1 1
26 20048 2 2 16 TYR H H 4.323 -3.433 3.032 1.00 . B B . 16 TYR H 1 1
26 20049 2 2 16 TYR HA H 4.895 -3.826 5.836 1.00 . B B . 16 TYR HA 1 1
26 20050 2 2 16 TYR HB2 H 4.793 -5.761 4.468 1.00 . B B . 16 TYR HB2 1 1
26 20051 2 2 16 TYR HB3 H 5.897 -5.089 3.271 1.00 . B B . 16 TYR HB3 1 1
26 20052 2 2 16 TYR HD1 H 5.794 -6.041 6.913 1.00 . B B . 16 TYR HD1 1 1
26 20053 2 2 16 TYR HD2 H 8.183 -5.575 3.355 1.00 . B B . 16 TYR HD2 1 1
26 20054 2 2 16 TYR HE1 H 7.796 -6.840 8.156 1.00 . B B . 16 TYR HE1 1 1
26 20055 2 2 16 TYR HE2 H 10.190 -6.356 4.587 1.00 . B B . 16 TYR HE2 1 1
26 20056 2 2 16 TYR HH H 10.054 -7.317 8.051 1.00 . B B . 16 TYR HH 1 1
26 20057 2 2 16 TYR N N 4.484 -3.038 3.951 1.00 . B B . 16 TYR N 1 1
26 20058 2 2 16 TYR O O 7.127 -2.839 6.269 1.00 . B B . 16 TYR O 1 1
26 20059 2 2 16 TYR OH O 10.237 -7.093 7.128 1.00 . B B . 16 TYR OH 1 1
26 20060 2 2 17 LEU C C 8.220 -0.220 5.085 1.00 . B B . 17 LEU C 1 1
26 20061 2 2 17 LEU CA C 8.493 -1.485 4.250 1.00 . B B . 17 LEU CA 1 1
26 20062 2 2 17 LEU CB C 9.067 -1.144 2.855 1.00 . B B . 17 LEU CB 1 1
26 20063 2 2 17 LEU CD1 C 11.547 -1.502 3.321 1.00 . B B . 17 LEU CD1 1 1
26 20064 2 2 17 LEU CD2 C 10.165 -3.426 2.467 1.00 . B B . 17 LEU CD2 1 1
26 20065 2 2 17 LEU CG C 10.348 -1.902 2.448 1.00 . B B . 17 LEU CG 1 1
26 20066 2 2 17 LEU H H 6.912 -2.459 3.162 1.00 . B B . 17 LEU H 1 1
26 20067 2 2 17 LEU HA H 9.232 -2.056 4.814 1.00 . B B . 17 LEU HA 1 1
26 20068 2 2 17 LEU HB2 H 8.310 -1.327 2.094 1.00 . B B . 17 LEU HB2 1 1
26 20069 2 2 17 LEU HB3 H 9.295 -0.077 2.817 1.00 . B B . 17 LEU HB3 1 1
26 20070 2 2 17 LEU HD11 H 11.397 -1.815 4.354 1.00 . B B . 17 LEU HD11 1 1
26 20071 2 2 17 LEU HD12 H 12.452 -1.976 2.939 1.00 . B B . 17 LEU HD12 1 1
26 20072 2 2 17 LEU HD13 H 11.682 -0.420 3.290 1.00 . B B . 17 LEU HD13 1 1
26 20073 2 2 17 LEU HD21 H 9.322 -3.705 1.836 1.00 . B B . 17 LEU HD21 1 1
26 20074 2 2 17 LEU HD22 H 11.064 -3.908 2.079 1.00 . B B . 17 LEU HD22 1 1
26 20075 2 2 17 LEU HD23 H 9.990 -3.778 3.483 1.00 . B B . 17 LEU HD23 1 1
26 20076 2 2 17 LEU HG H 10.581 -1.613 1.422 1.00 . B B . 17 LEU HG 1 1
26 20077 2 2 17 LEU N N 7.292 -2.320 4.095 1.00 . B B . 17 LEU N 1 1
26 20078 2 2 17 LEU O O 9.055 0.158 5.907 1.00 . B B . 17 LEU O 1 1
26 20079 2 2 18 VAL C C 6.231 1.220 7.121 1.00 . B B . 18 VAL C 1 1
26 20080 2 2 18 VAL CA C 6.613 1.591 5.679 1.00 . B B . 18 VAL CA 1 1
26 20081 2 2 18 VAL CB C 5.417 2.276 4.976 1.00 . B B . 18 VAL CB 1 1
26 20082 2 2 18 VAL CG1 C 4.781 3.427 5.776 1.00 . B B . 18 VAL CG1 1 1
26 20083 2 2 18 VAL CG2 C 5.877 2.843 3.629 1.00 . B B . 18 VAL CG2 1 1
26 20084 2 2 18 VAL H H 6.475 0.074 4.136 1.00 . B B . 18 VAL H 1 1
26 20085 2 2 18 VAL HA H 7.438 2.303 5.715 1.00 . B B . 18 VAL HA 1 1
26 20086 2 2 18 VAL HB H 4.646 1.528 4.786 1.00 . B B . 18 VAL HB 1 1
26 20087 2 2 18 VAL HG11 H 4.324 3.049 6.691 1.00 . B B . 18 VAL HG11 1 1
26 20088 2 2 18 VAL HG12 H 5.536 4.172 6.029 1.00 . B B . 18 VAL HG12 1 1
26 20089 2 2 18 VAL HG13 H 4.000 3.902 5.179 1.00 . B B . 18 VAL HG13 1 1
26 20090 2 2 18 VAL HG21 H 5.018 3.233 3.095 1.00 . B B . 18 VAL HG21 1 1
26 20091 2 2 18 VAL HG22 H 6.610 3.633 3.789 1.00 . B B . 18 VAL HG22 1 1
26 20092 2 2 18 VAL HG23 H 6.331 2.067 3.022 1.00 . B B . 18 VAL HG23 1 1
26 20093 2 2 18 VAL N N 7.054 0.406 4.910 1.00 . B B . 18 VAL N 1 1
26 20094 2 2 18 VAL O O 6.710 1.831 8.075 1.00 . B B . 18 VAL O 1 1
26 20095 2 2 19 CYS C C 5.470 -1.113 9.430 1.00 . B B . 19 CYS C 1 1
26 20096 2 2 19 CYS CA C 4.688 -0.126 8.539 1.00 . B B . 19 CYS CA 1 1
26 20097 2 2 19 CYS CB C 3.303 -0.691 8.193 1.00 . B B . 19 CYS CB 1 1
26 20098 2 2 19 CYS H H 4.996 -0.197 6.417 1.00 . B B . 19 CYS H 1 1
26 20099 2 2 19 CYS HA H 4.552 0.786 9.123 1.00 . B B . 19 CYS HA 1 1
26 20100 2 2 19 CYS HB2 H 2.892 -0.148 7.341 1.00 . B B . 19 CYS HB2 1 1
26 20101 2 2 19 CYS HB3 H 3.418 -1.729 7.877 1.00 . B B . 19 CYS HB3 1 1
26 20102 2 2 19 CYS N N 5.350 0.229 7.271 1.00 . B B . 19 CYS N 1 1
26 20103 2 2 19 CYS O O 5.226 -1.187 10.637 1.00 . B B . 19 CYS O 1 1
26 20104 2 2 19 CYS SG S 2.081 -0.638 9.521 1.00 . B B . 19 CYS SG 1 1
26 20105 2 2 20 GLY C C 6.606 -4.181 9.852 1.00 . B B . 20 GLY C 1 1
26 20106 2 2 20 GLY CA C 7.270 -2.826 9.584 1.00 . B B . 20 GLY CA 1 1
26 20107 2 2 20 GLY H H 6.547 -1.791 7.865 1.00 . B B . 20 GLY H 1 1
26 20108 2 2 20 GLY HA2 H 8.168 -3.015 8.994 1.00 . B B . 20 GLY HA2 1 1
26 20109 2 2 20 GLY HA3 H 7.564 -2.401 10.545 1.00 . B B . 20 GLY HA3 1 1
26 20110 2 2 20 GLY N N 6.417 -1.868 8.866 1.00 . B B . 20 GLY N 1 1
26 20111 2 2 20 GLY O O 5.541 -4.500 9.318 1.00 . B B . 20 GLY O 1 1
26 20112 2 2 21 GLU C C 5.505 -6.544 11.686 1.00 . B B . 21 GLU C 1 1
26 20113 2 2 21 GLU CA C 6.879 -6.381 11.008 1.00 . B B . 21 GLU CA 1 1
26 20114 2 2 21 GLU CB C 7.967 -7.028 11.883 1.00 . B B . 21 GLU CB 1 1
26 20115 2 2 21 GLU CD C 10.351 -7.860 12.050 1.00 . B B . 21 GLU CD 1 1
26 20116 2 2 21 GLU CG C 9.314 -7.159 11.158 1.00 . B B . 21 GLU CG 1 1
26 20117 2 2 21 GLU H H 8.108 -4.635 11.108 1.00 . B B . 21 GLU H 1 1
26 20118 2 2 21 GLU HA H 6.826 -6.936 10.072 1.00 . B B . 21 GLU HA 1 1
26 20119 2 2 21 GLU HB2 H 8.099 -6.436 12.790 1.00 . B B . 21 GLU HB2 1 1
26 20120 2 2 21 GLU HB3 H 7.640 -8.027 12.172 1.00 . B B . 21 GLU HB3 1 1
26 20121 2 2 21 GLU HG2 H 9.170 -7.735 10.242 1.00 . B B . 21 GLU HG2 1 1
26 20122 2 2 21 GLU HG3 H 9.683 -6.171 10.881 1.00 . B B . 21 GLU HG3 1 1
26 20123 2 2 21 GLU N N 7.250 -4.985 10.704 1.00 . B B . 21 GLU N 1 1
26 20124 2 2 21 GLU O O 4.938 -7.640 11.660 1.00 . B B . 21 GLU O 1 1
26 20125 2 2 21 GLU OE1 O 11.047 -7.170 12.832 1.00 . B B . 21 GLU OE1 1 1
26 20126 2 2 21 GLU OE2 O 10.480 -9.106 11.974 1.00 . B B . 21 GLU OE2 1 1
26 20127 2 2 22 ARG C C 2.446 -5.469 11.821 1.00 . B B . 22 ARG C 1 1
26 20128 2 2 22 ARG CA C 3.596 -5.466 12.853 1.00 . B B . 22 ARG CA 1 1
26 20129 2 2 22 ARG CB C 3.474 -4.372 13.934 1.00 . B B . 22 ARG CB 1 1
26 20130 2 2 22 ARG CD C 2.638 -2.307 12.612 1.00 . B B . 22 ARG CD 1 1
26 20131 2 2 22 ARG CG C 3.719 -2.908 13.526 1.00 . B B . 22 ARG CG 1 1
26 20132 2 2 22 ARG CZ C 2.885 0.143 13.184 1.00 . B B . 22 ARG CZ 1 1
26 20133 2 2 22 ARG H H 5.467 -4.605 12.228 1.00 . B B . 22 ARG H 1 1
26 20134 2 2 22 ARG HA H 3.493 -6.411 13.388 1.00 . B B . 22 ARG HA 1 1
26 20135 2 2 22 ARG HB2 H 2.489 -4.443 14.397 1.00 . B B . 22 ARG HB2 1 1
26 20136 2 2 22 ARG HB3 H 4.199 -4.611 14.714 1.00 . B B . 22 ARG HB3 1 1
26 20137 2 2 22 ARG HD2 H 3.019 -2.252 11.593 1.00 . B B . 22 ARG HD2 1 1
26 20138 2 2 22 ARG HD3 H 1.769 -2.963 12.606 1.00 . B B . 22 ARG HD3 1 1
26 20139 2 2 22 ARG HE H 1.214 -0.912 13.354 1.00 . B B . 22 ARG HE 1 1
26 20140 2 2 22 ARG HG2 H 3.759 -2.328 14.451 1.00 . B B . 22 ARG HG2 1 1
26 20141 2 2 22 ARG HG3 H 4.692 -2.814 13.043 1.00 . B B . 22 ARG HG3 1 1
26 20142 2 2 22 ARG HH11 H 4.555 -0.497 12.249 1.00 . B B . 22 ARG HH11 1 1
26 20143 2 2 22 ARG HH12 H 4.638 1.114 12.904 1.00 . B B . 22 ARG HH12 1 1
26 20144 2 2 22 ARG HH21 H 1.326 1.147 13.966 1.00 . B B . 22 ARG HH21 1 1
26 20145 2 2 22 ARG HH22 H 2.802 2.066 13.816 1.00 . B B . 22 ARG HH22 1 1
26 20146 2 2 22 ARG N N 4.944 -5.468 12.256 1.00 . B B . 22 ARG N 1 1
26 20147 2 2 22 ARG NE N 2.184 -0.978 13.069 1.00 . B B . 22 ARG NE 1 1
26 20148 2 2 22 ARG NH1 N 4.135 0.250 12.792 1.00 . B B . 22 ARG NH1 1 1
26 20149 2 2 22 ARG NH2 N 2.304 1.198 13.711 1.00 . B B . 22 ARG NH2 1 1
26 20150 2 2 22 ARG O O 1.281 -5.605 12.205 1.00 . B B . 22 ARG O 1 1
26 20151 2 2 23 GLY C C 0.827 -4.478 9.151 1.00 . B B . 23 GLY C 1 1
26 20152 2 2 23 GLY CA C 1.831 -5.601 9.409 1.00 . B B . 23 GLY CA 1 1
26 20153 2 2 23 GLY H H 3.730 -5.199 10.289 1.00 . B B . 23 GLY H 1 1
26 20154 2 2 23 GLY HA2 H 2.403 -5.745 8.493 1.00 . B B . 23 GLY HA2 1 1
26 20155 2 2 23 GLY HA3 H 1.260 -6.508 9.610 1.00 . B B . 23 GLY HA3 1 1
26 20156 2 2 23 GLY N N 2.758 -5.353 10.523 1.00 . B B . 23 GLY N 1 1
26 20157 2 2 23 GLY O O 0.829 -3.442 9.811 1.00 . B B . 23 GLY O 1 1
26 20158 2 2 24 HIS C C -2.362 -4.467 7.259 1.00 . B B . 24 HIS C 1 1
26 20159 2 2 24 HIS CA C -1.044 -3.761 7.658 1.00 . B B . 24 HIS CA 1 1
26 20160 2 2 24 HIS CB C -0.429 -2.991 6.481 1.00 . B B . 24 HIS CB 1 1
26 20161 2 2 24 HIS CD2 C 1.373 -4.206 5.148 1.00 . B B . 24 HIS CD2 1 1
26 20162 2 2 24 HIS CE1 C 0.148 -4.995 3.500 1.00 . B B . 24 HIS CE1 1 1
26 20163 2 2 24 HIS CG C 0.067 -3.876 5.367 1.00 . B B . 24 HIS CG 1 1
26 20164 2 2 24 HIS H H 0.009 -5.602 7.699 1.00 . B B . 24 HIS H 1 1
26 20165 2 2 24 HIS HA H -1.286 -3.038 8.435 1.00 . B B . 24 HIS HA 1 1
26 20166 2 2 24 HIS HB2 H -1.169 -2.300 6.075 1.00 . B B . 24 HIS HB2 1 1
26 20167 2 2 24 HIS HB3 H 0.406 -2.395 6.851 1.00 . B B . 24 HIS HB3 1 1
26 20168 2 2 24 HIS HD2 H 2.222 -3.868 5.728 1.00 . B B . 24 HIS HD2 1 1
26 20169 2 2 24 HIS HE1 H -0.119 -5.432 2.547 1.00 . B B . 24 HIS HE1 1 1
26 20170 2 2 24 HIS HE2 H 2.239 -5.236 3.485 1.00 . B B . 24 HIS HE2 1 1
26 20171 2 2 24 HIS N N -0.043 -4.708 8.168 1.00 . B B . 24 HIS N 1 1
26 20172 2 2 24 HIS ND1 N -0.714 -4.388 4.331 1.00 . B B . 24 HIS ND1 1 1
26 20173 2 2 24 HIS NE2 N 1.406 -4.920 3.972 1.00 . B B . 24 HIS NE2 1 1
26 20174 2 2 24 HIS O O -2.381 -5.679 7.020 1.00 . B B . 24 HIS O 1 1
26 20175 2 2 25 PHE C C -5.197 -4.483 5.498 1.00 . B B . 25 PHE C 1 1
26 20176 2 2 25 PHE CA C -4.814 -4.268 6.977 1.00 . B B . 25 PHE CA 1 1
26 20177 2 2 25 PHE CB C -5.843 -3.396 7.717 1.00 . B B . 25 PHE CB 1 1
26 20178 2 2 25 PHE CD1 C -6.649 -1.630 6.071 1.00 . B B . 25 PHE CD1 1 1
26 20179 2 2 25 PHE CD2 C -5.443 -0.913 8.061 1.00 . B B . 25 PHE CD2 1 1
26 20180 2 2 25 PHE CE1 C -6.806 -0.288 5.682 1.00 . B B . 25 PHE CE1 1 1
26 20181 2 2 25 PHE CE2 C -5.619 0.430 7.681 1.00 . B B . 25 PHE CE2 1 1
26 20182 2 2 25 PHE CG C -5.964 -1.950 7.261 1.00 . B B . 25 PHE CG 1 1
26 20183 2 2 25 PHE CZ C -6.301 0.743 6.493 1.00 . B B . 25 PHE CZ 1 1
26 20184 2 2 25 PHE H H -3.394 -2.731 7.405 1.00 . B B . 25 PHE H 1 1
26 20185 2 2 25 PHE HA H -4.850 -5.257 7.438 1.00 . B B . 25 PHE HA 1 1
26 20186 2 2 25 PHE HB2 H -6.824 -3.863 7.623 1.00 . B B . 25 PHE HB2 1 1
26 20187 2 2 25 PHE HB3 H -5.597 -3.409 8.780 1.00 . B B . 25 PHE HB3 1 1
26 20188 2 2 25 PHE HD1 H -7.070 -2.414 5.458 1.00 . B B . 25 PHE HD1 1 1
26 20189 2 2 25 PHE HD2 H -4.923 -1.144 8.980 1.00 . B B . 25 PHE HD2 1 1
26 20190 2 2 25 PHE HE1 H -7.331 -0.049 4.767 1.00 . B B . 25 PHE HE1 1 1
26 20191 2 2 25 PHE HE2 H -5.228 1.221 8.306 1.00 . B B . 25 PHE HE2 1 1
26 20192 2 2 25 PHE HZ H -6.442 1.776 6.203 1.00 . B B . 25 PHE HZ 1 1
26 20193 2 2 25 PHE N N -3.469 -3.715 7.192 1.00 . B B . 25 PHE N 1 1
26 20194 2 2 25 PHE O O -6.225 -5.102 5.223 1.00 . B B . 25 PHE O 1 1
26 20195 2 2 26 TYR C C -4.738 -5.531 2.569 1.00 . B B . 26 TYR C 1 1
26 20196 2 2 26 TYR CA C -4.706 -4.085 3.104 1.00 . B B . 26 TYR CA 1 1
26 20197 2 2 26 TYR CB C -3.676 -3.253 2.320 1.00 . B B . 26 TYR CB 1 1
26 20198 2 2 26 TYR CD1 C -4.808 -3.437 0.033 1.00 . B B . 26 TYR CD1 1 1
26 20199 2 2 26 TYR CD2 C -2.421 -3.873 0.210 1.00 . B B . 26 TYR CD2 1 1
26 20200 2 2 26 TYR CE1 C -4.769 -3.742 -1.342 1.00 . B B . 26 TYR CE1 1 1
26 20201 2 2 26 TYR CE2 C -2.373 -4.161 -1.164 1.00 . B B . 26 TYR CE2 1 1
26 20202 2 2 26 TYR CG C -3.636 -3.505 0.818 1.00 . B B . 26 TYR CG 1 1
26 20203 2 2 26 TYR CZ C -3.545 -4.099 -1.949 1.00 . B B . 26 TYR CZ 1 1
26 20204 2 2 26 TYR H H -3.572 -3.484 4.818 1.00 . B B . 26 TYR H 1 1
26 20205 2 2 26 TYR HA H -5.693 -3.657 2.927 1.00 . B B . 26 TYR HA 1 1
26 20206 2 2 26 TYR HB2 H -3.863 -2.196 2.503 1.00 . B B . 26 TYR HB2 1 1
26 20207 2 2 26 TYR HB3 H -2.690 -3.478 2.723 1.00 . B B . 26 TYR HB3 1 1
26 20208 2 2 26 TYR HD1 H -5.752 -3.182 0.493 1.00 . B B . 26 TYR HD1 1 1
26 20209 2 2 26 TYR HD2 H -1.518 -3.948 0.798 1.00 . B B . 26 TYR HD2 1 1
26 20210 2 2 26 TYR HE1 H -5.676 -3.721 -1.930 1.00 . B B . 26 TYR HE1 1 1
26 20211 2 2 26 TYR HE2 H -1.438 -4.442 -1.619 1.00 . B B . 26 TYR HE2 1 1
26 20212 2 2 26 TYR HH H -4.343 -4.317 -3.719 1.00 . B B . 26 TYR HH 1 1
26 20213 2 2 26 TYR N N -4.400 -3.991 4.540 1.00 . B B . 26 TYR N 1 1
26 20214 2 2 26 TYR O O -5.606 -5.835 1.746 1.00 . B B . 26 TYR O 1 1
26 20215 2 2 26 TYR OH O -3.484 -4.388 -3.279 1.00 . B B . 26 TYR OH 1 1
26 20216 2 2 27 THR C C -4.516 -8.361 1.605 1.00 . B B . 27 THR C 1 1
26 20217 2 2 27 THR CA C -3.450 -7.737 2.535 1.00 . B B . 27 THR CA 1 1
26 20218 2 2 27 THR CB C -3.107 -8.668 3.712 1.00 . B B . 27 THR CB 1 1
26 20219 2 2 27 THR CG2 C -1.780 -8.273 4.368 1.00 . B B . 27 THR CG2 1 1
26 20220 2 2 27 THR H H -3.205 -6.007 3.755 1.00 . B B . 27 THR H 1 1
26 20221 2 2 27 THR HA H -2.528 -7.647 1.966 1.00 . B B . 27 THR HA 1 1
26 20222 2 2 27 THR HB H -3.013 -9.693 3.341 1.00 . B B . 27 THR HB 1 1
26 20223 2 2 27 THR HG1 H -4.953 -8.870 4.270 1.00 . B B . 27 THR HG1 1 1
26 20224 2 2 27 THR HG21 H -1.554 -8.968 5.176 1.00 . B B . 27 THR HG21 1 1
26 20225 2 2 27 THR HG22 H -0.975 -8.319 3.634 1.00 . B B . 27 THR HG22 1 1
26 20226 2 2 27 THR HG23 H -1.838 -7.264 4.775 1.00 . B B . 27 THR HG23 1 1
26 20227 2 2 27 THR N N -3.797 -6.378 3.024 1.00 . B B . 27 THR N 1 1
26 20228 2 2 27 THR O O -5.501 -8.915 2.110 1.00 . B B . 27 THR O 1 1
26 20229 2 2 27 THR OG1 O -4.116 -8.616 4.697 1.00 . B B . 27 THR OG1 1 1
26 20230 2 2 28 PRO C C -5.725 -9.971 -0.887 1.00 . B B . 28 PRO C 1 1
26 20231 2 2 28 PRO CA C -5.436 -8.477 -0.699 1.00 . B B . 28 PRO CA 1 1
26 20232 2 2 28 PRO CB C -4.972 -7.827 -2.008 1.00 . B B . 28 PRO CB 1 1
26 20233 2 2 28 PRO CD C -3.202 -7.700 -0.423 1.00 . B B . 28 PRO CD 1 1
26 20234 2 2 28 PRO CG C -3.451 -7.902 -1.915 1.00 . B B . 28 PRO CG 1 1
26 20235 2 2 28 PRO HA H -6.342 -7.964 -0.374 1.00 . B B . 28 PRO HA 1 1
26 20236 2 2 28 PRO HB2 H -5.349 -8.350 -2.890 1.00 . B B . 28 PRO HB2 1 1
26 20237 2 2 28 PRO HB3 H -5.283 -6.782 -2.026 1.00 . B B . 28 PRO HB3 1 1
26 20238 2 2 28 PRO HD2 H -2.296 -8.231 -0.127 1.00 . B B . 28 PRO HD2 1 1
26 20239 2 2 28 PRO HD3 H -3.112 -6.636 -0.205 1.00 . B B . 28 PRO HD3 1 1
26 20240 2 2 28 PRO HG2 H -3.111 -8.895 -2.214 1.00 . B B . 28 PRO HG2 1 1
26 20241 2 2 28 PRO HG3 H -2.965 -7.133 -2.516 1.00 . B B . 28 PRO HG3 1 1
26 20242 2 2 28 PRO N N -4.366 -8.235 0.266 1.00 . B B . 28 PRO N 1 1
26 20243 2 2 28 PRO O O -4.882 -10.828 -0.616 1.00 . B B . 28 PRO O 1 1
26 20244 2 2 29 LYS C C -8.449 -11.635 -2.825 1.00 . B B . 29 LYS C 1 1
26 20245 2 2 29 LYS CA C -7.387 -11.638 -1.702 1.00 . B B . 29 LYS CA 1 1
26 20246 2 2 29 LYS CB C -7.911 -12.281 -0.399 1.00 . B B . 29 LYS CB 1 1
26 20247 2 2 29 LYS CD C -8.740 -14.420 0.745 1.00 . B B . 29 LYS CD 1 1
26 20248 2 2 29 LYS CE C -7.780 -14.352 1.946 1.00 . B B . 29 LYS CE 1 1
26 20249 2 2 29 LYS CG C -8.205 -13.783 -0.550 1.00 . B B . 29 LYS CG 1 1
26 20250 2 2 29 LYS H H -7.562 -9.518 -1.606 1.00 . B B . 29 LYS H 1 1
26 20251 2 2 29 LYS HA H -6.535 -12.223 -2.055 1.00 . B B . 29 LYS HA 1 1
26 20252 2 2 29 LYS HB2 H -7.157 -12.149 0.378 1.00 . B B . 29 LYS HB2 1 1
26 20253 2 2 29 LYS HB3 H -8.819 -11.764 -0.084 1.00 . B B . 29 LYS HB3 1 1
26 20254 2 2 29 LYS HD2 H -9.667 -13.913 1.019 1.00 . B B . 29 LYS HD2 1 1
26 20255 2 2 29 LYS HD3 H -8.988 -15.464 0.545 1.00 . B B . 29 LYS HD3 1 1
26 20256 2 2 29 LYS HE2 H -7.523 -13.308 2.141 1.00 . B B . 29 LYS HE2 1 1
26 20257 2 2 29 LYS HE3 H -8.308 -14.728 2.826 1.00 . B B . 29 LYS HE3 1 1
26 20258 2 2 29 LYS HG2 H -8.959 -13.923 -1.324 1.00 . B B . 29 LYS HG2 1 1
26 20259 2 2 29 LYS HG3 H -7.298 -14.301 -0.865 1.00 . B B . 29 LYS HG3 1 1
26 20260 2 2 29 LYS HZ1 H -6.008 -14.807 0.955 1.00 . B B . 29 LYS HZ1 1 1
26 20261 2 2 29 LYS HZ2 H -5.952 -15.116 2.556 1.00 . B B . 29 LYS HZ2 1 1
26 20262 2 2 29 LYS HZ3 H -6.765 -16.124 1.565 1.00 . B B . 29 LYS HZ3 1 1
26 20263 2 2 29 LYS N N -6.921 -10.277 -1.402 1.00 . B B . 29 LYS N 1 1
26 20264 2 2 29 LYS NZ N -6.543 -15.153 1.738 1.00 . B B . 29 LYS NZ 1 1
26 20265 2 2 29 LYS O O -9.354 -10.792 -2.833 1.00 . B B . 29 LYS O 1 1
26 20266 2 2 30 THR C C -10.622 -13.297 -4.524 1.00 . B B . 30 THR C 1 1
26 20267 2 2 30 THR CA C -9.243 -12.762 -4.924 1.00 . B B . 30 THR CA 1 1
26 20268 2 2 30 THR CB C -8.623 -13.685 -5.981 1.00 . B B . 30 THR CB 1 1
26 20269 2 2 30 THR CG2 C -7.491 -12.984 -6.738 1.00 . B B . 30 THR CG2 1 1
26 20270 2 2 30 THR H H -7.565 -13.226 -3.691 1.00 . B B . 30 THR H 1 1
26 20271 2 2 30 THR HA H -9.413 -11.793 -5.394 1.00 . B B . 30 THR HA 1 1
26 20272 2 2 30 THR HB H -9.390 -13.971 -6.702 1.00 . B B . 30 THR HB 1 1
26 20273 2 2 30 THR HG1 H -8.809 -15.263 -4.872 1.00 . B B . 30 THR HG1 1 1
26 20274 2 2 30 THR HG21 H -7.090 -13.657 -7.496 1.00 . B B . 30 THR HG21 1 1
26 20275 2 2 30 THR HG22 H -7.876 -12.092 -7.230 1.00 . B B . 30 THR HG22 1 1
26 20276 2 2 30 THR HG23 H -6.692 -12.699 -6.052 1.00 . B B . 30 THR HG23 1 1
26 20277 2 2 30 THR N N -8.330 -12.572 -3.773 1.00 . B B . 30 THR N 1 1
26 20278 2 2 30 THR O O -11.635 -12.725 -4.986 1.00 . B B . 30 THR O 1 1
26 20279 2 2 30 THR OXT O -10.694 -14.290 -3.762 1.00 . B B . 30 THR OXT 1 1
26 20280 2 2 30 THR OG1 O -8.087 -14.845 -5.377 1.00 . B B . 30 THR OG1 1 1
27 20281 1 1 1 GLY C C -8.887 3.536 0.438 1.00 . A A . 1 GLY C 1 1
27 20282 1 1 1 GLY CA C -9.524 4.432 1.491 1.00 . A A . 1 GLY CA 1 1
27 20283 1 1 1 GLY H1 H -11.435 3.678 1.328 1.00 . A A . 1 GLY H1 1 1
27 20284 1 1 1 GLY H2 H -11.153 4.959 0.348 1.00 . A A . 1 GLY H2 1 1
27 20285 1 1 1 GLY H3 H -11.382 5.191 1.955 1.00 . A A . 1 GLY H3 1 1
27 20286 1 1 1 GLY HA2 H -9.049 5.412 1.440 1.00 . A A . 1 GLY HA2 1 1
27 20287 1 1 1 GLY HA3 H -9.351 4.006 2.479 1.00 . A A . 1 GLY HA3 1 1
27 20288 1 1 1 GLY N N -10.981 4.576 1.265 1.00 . A A . 1 GLY N 1 1
27 20289 1 1 1 GLY O O -9.295 3.560 -0.721 1.00 . A A . 1 GLY O 1 1
27 20290 1 1 2 ILE C C -8.199 0.610 -0.445 1.00 . A A . 2 ILE C 1 1
27 20291 1 1 2 ILE CA C -7.228 1.747 -0.057 1.00 . A A . 2 ILE CA 1 1
27 20292 1 1 2 ILE CB C -5.918 1.244 0.614 1.00 . A A . 2 ILE CB 1 1
27 20293 1 1 2 ILE CD1 C -3.376 1.160 0.278 1.00 . A A . 2 ILE CD1 1 1
27 20294 1 1 2 ILE CG1 C -4.714 1.670 -0.252 1.00 . A A . 2 ILE CG1 1 1
27 20295 1 1 2 ILE CG2 C -5.901 -0.250 0.992 1.00 . A A . 2 ILE CG2 1 1
27 20296 1 1 2 ILE H H -7.623 2.743 1.802 1.00 . A A . 2 ILE H 1 1
27 20297 1 1 2 ILE HA H -6.964 2.271 -0.974 1.00 . A A . 2 ILE HA 1 1
27 20298 1 1 2 ILE HB H -5.804 1.768 1.560 1.00 . A A . 2 ILE HB 1 1
27 20299 1 1 2 ILE HD11 H -2.575 1.742 -0.172 1.00 . A A . 2 ILE HD11 1 1
27 20300 1 1 2 ILE HD12 H -3.332 1.265 1.358 1.00 . A A . 2 ILE HD12 1 1
27 20301 1 1 2 ILE HD13 H -3.265 0.105 0.029 1.00 . A A . 2 ILE HD13 1 1
27 20302 1 1 2 ILE HG12 H -4.833 1.313 -1.273 1.00 . A A . 2 ILE HG12 1 1
27 20303 1 1 2 ILE HG13 H -4.680 2.759 -0.283 1.00 . A A . 2 ILE HG13 1 1
27 20304 1 1 2 ILE HG21 H -5.842 -0.876 0.103 1.00 . A A . 2 ILE HG21 1 1
27 20305 1 1 2 ILE HG22 H -5.037 -0.457 1.624 1.00 . A A . 2 ILE HG22 1 1
27 20306 1 1 2 ILE HG23 H -6.791 -0.506 1.567 1.00 . A A . 2 ILE HG23 1 1
27 20307 1 1 2 ILE N N -7.889 2.734 0.826 1.00 . A A . 2 ILE N 1 1
27 20308 1 1 2 ILE O O -9.163 0.346 0.271 1.00 . A A . 2 ILE O 1 1
27 20309 1 1 3 VAL C C -6.887 1.100 -3.450 1.00 . A A . 3 VAL C 1 1
27 20310 1 1 3 VAL CA C -6.983 -0.168 -2.579 1.00 . A A . 3 VAL CA 1 1
27 20311 1 1 3 VAL CB C -7.239 -1.416 -3.462 1.00 . A A . 3 VAL CB 1 1
27 20312 1 1 3 VAL CG1 C -8.526 -1.321 -4.305 1.00 . A A . 3 VAL CG1 1 1
27 20313 1 1 3 VAL CG2 C -6.068 -1.791 -4.370 1.00 . A A . 3 VAL CG2 1 1
27 20314 1 1 3 VAL H H -8.658 -0.926 -1.524 1.00 . A A . 3 VAL H 1 1
27 20315 1 1 3 VAL HA H -6.027 -0.313 -2.081 1.00 . A A . 3 VAL HA 1 1
27 20316 1 1 3 VAL HB H -7.382 -2.248 -2.772 1.00 . A A . 3 VAL HB 1 1
27 20317 1 1 3 VAL HG11 H -9.385 -1.106 -3.669 1.00 . A A . 3 VAL HG11 1 1
27 20318 1 1 3 VAL HG12 H -8.432 -0.537 -5.056 1.00 . A A . 3 VAL HG12 1 1
27 20319 1 1 3 VAL HG13 H -8.702 -2.271 -4.811 1.00 . A A . 3 VAL HG13 1 1
27 20320 1 1 3 VAL HG21 H -6.030 -1.098 -5.209 1.00 . A A . 3 VAL HG21 1 1
27 20321 1 1 3 VAL HG22 H -5.135 -1.756 -3.810 1.00 . A A . 3 VAL HG22 1 1
27 20322 1 1 3 VAL HG23 H -6.211 -2.799 -4.758 1.00 . A A . 3 VAL HG23 1 1
27 20323 1 1 3 VAL N N -8.026 -0.143 -1.529 1.00 . A A . 3 VAL N 1 1
27 20324 1 1 3 VAL O O -5.848 1.352 -4.064 1.00 . A A . 3 VAL O 1 1
27 20325 1 1 4 GLU C C -7.010 4.225 -3.717 1.00 . A A . 4 GLU C 1 1
27 20326 1 1 4 GLU CA C -8.001 3.167 -4.251 1.00 . A A . 4 GLU CA 1 1
27 20327 1 1 4 GLU CB C -9.438 3.726 -4.270 1.00 . A A . 4 GLU CB 1 1
27 20328 1 1 4 GLU CD C -10.287 2.676 -6.439 1.00 . A A . 4 GLU CD 1 1
27 20329 1 1 4 GLU CG C -10.478 2.800 -4.918 1.00 . A A . 4 GLU CG 1 1
27 20330 1 1 4 GLU H H -8.757 1.656 -2.940 1.00 . A A . 4 GLU H 1 1
27 20331 1 1 4 GLU HA H -7.714 2.950 -5.280 1.00 . A A . 4 GLU HA 1 1
27 20332 1 1 4 GLU HB2 H -9.751 3.928 -3.247 1.00 . A A . 4 GLU HB2 1 1
27 20333 1 1 4 GLU HB3 H -9.447 4.675 -4.806 1.00 . A A . 4 GLU HB3 1 1
27 20334 1 1 4 GLU HG2 H -10.446 1.814 -4.453 1.00 . A A . 4 GLU HG2 1 1
27 20335 1 1 4 GLU HG3 H -11.471 3.212 -4.723 1.00 . A A . 4 GLU HG3 1 1
27 20336 1 1 4 GLU N N -7.947 1.913 -3.486 1.00 . A A . 4 GLU N 1 1
27 20337 1 1 4 GLU O O -6.455 4.094 -2.623 1.00 . A A . 4 GLU O 1 1
27 20338 1 1 4 GLU OE1 O -10.776 3.560 -7.184 1.00 . A A . 4 GLU OE1 1 1
27 20339 1 1 4 GLU OE2 O -9.674 1.686 -6.901 1.00 . A A . 4 GLU OE2 1 1
27 20340 1 1 5 GLN C C -4.397 5.929 -4.612 1.00 . A A . 5 GLN C 1 1
27 20341 1 1 5 GLN CA C -5.832 6.385 -4.319 1.00 . A A . 5 GLN CA 1 1
27 20342 1 1 5 GLN CB C -5.928 7.038 -2.921 1.00 . A A . 5 GLN CB 1 1
27 20343 1 1 5 GLN CD C -7.406 8.234 -1.208 1.00 . A A . 5 GLN CD 1 1
27 20344 1 1 5 GLN CG C -7.359 7.438 -2.517 1.00 . A A . 5 GLN CG 1 1
27 20345 1 1 5 GLN H H -7.215 5.239 -5.436 1.00 . A A . 5 GLN H 1 1
27 20346 1 1 5 GLN HA H -6.067 7.161 -5.051 1.00 . A A . 5 GLN HA 1 1
27 20347 1 1 5 GLN HB2 H -5.516 6.370 -2.165 1.00 . A A . 5 GLN HB2 1 1
27 20348 1 1 5 GLN HB3 H -5.310 7.936 -2.928 1.00 . A A . 5 GLN HB3 1 1
27 20349 1 1 5 GLN HE21 H -6.275 6.900 -0.171 1.00 . A A . 5 GLN HE21 1 1
27 20350 1 1 5 GLN HE22 H -6.836 8.310 0.711 1.00 . A A . 5 GLN HE22 1 1
27 20351 1 1 5 GLN HG2 H -7.798 8.040 -3.313 1.00 . A A . 5 GLN HG2 1 1
27 20352 1 1 5 GLN HG3 H -7.965 6.540 -2.387 1.00 . A A . 5 GLN HG3 1 1
27 20353 1 1 5 GLN N N -6.768 5.265 -4.523 1.00 . A A . 5 GLN N 1 1
27 20354 1 1 5 GLN NE2 N -6.812 7.757 -0.131 1.00 . A A . 5 GLN NE2 1 1
27 20355 1 1 5 GLN O O -3.746 6.459 -5.512 1.00 . A A . 5 GLN O 1 1
27 20356 1 1 5 GLN OE1 O -7.982 9.313 -1.129 1.00 . A A . 5 GLN OE1 1 1
27 20357 1 1 6 CYS C C -2.286 3.648 -5.306 1.00 . A A . 6 CYS C 1 1
27 20358 1 1 6 CYS CA C -2.540 4.416 -3.998 1.00 . A A . 6 CYS CA 1 1
27 20359 1 1 6 CYS CB C -2.247 3.547 -2.774 1.00 . A A . 6 CYS CB 1 1
27 20360 1 1 6 CYS H H -4.534 4.502 -3.195 1.00 . A A . 6 CYS H 1 1
27 20361 1 1 6 CYS HA H -1.866 5.271 -3.986 1.00 . A A . 6 CYS HA 1 1
27 20362 1 1 6 CYS HB2 H -2.612 4.056 -1.882 1.00 . A A . 6 CYS HB2 1 1
27 20363 1 1 6 CYS HB3 H -2.795 2.609 -2.883 1.00 . A A . 6 CYS HB3 1 1
27 20364 1 1 6 CYS N N -3.916 4.913 -3.890 1.00 . A A . 6 CYS N 1 1
27 20365 1 1 6 CYS O O -1.247 3.832 -5.940 1.00 . A A . 6 CYS O 1 1
27 20366 1 1 6 CYS SG S -0.502 3.151 -2.506 1.00 . A A . 6 CYS SG 1 1
27 20367 1 1 7 CYS C C -3.636 3.293 -8.214 1.00 . A A . 7 CYS C 1 1
27 20368 1 1 7 CYS CA C -3.242 2.280 -7.119 1.00 . A A . 7 CYS CA 1 1
27 20369 1 1 7 CYS CB C -4.153 1.050 -7.196 1.00 . A A . 7 CYS CB 1 1
27 20370 1 1 7 CYS H H -4.068 2.684 -5.175 1.00 . A A . 7 CYS H 1 1
27 20371 1 1 7 CYS HA H -2.231 1.944 -7.333 1.00 . A A . 7 CYS HA 1 1
27 20372 1 1 7 CYS HB2 H -5.160 1.321 -6.878 1.00 . A A . 7 CYS HB2 1 1
27 20373 1 1 7 CYS HB3 H -4.200 0.729 -8.235 1.00 . A A . 7 CYS HB3 1 1
27 20374 1 1 7 CYS N N -3.264 2.854 -5.765 1.00 . A A . 7 CYS N 1 1
27 20375 1 1 7 CYS O O -3.311 3.085 -9.388 1.00 . A A . 7 CYS O 1 1
27 20376 1 1 7 CYS SG S -3.616 -0.388 -6.248 1.00 . A A . 7 CYS SG 1 1
27 20377 1 1 8 THR C C -3.991 6.420 -9.214 1.00 . A A . 8 THR C 1 1
27 20378 1 1 8 THR CA C -4.976 5.347 -8.754 1.00 . A A . 8 THR CA 1 1
27 20379 1 1 8 THR CB C -6.175 6.010 -8.059 1.00 . A A . 8 THR CB 1 1
27 20380 1 1 8 THR CG2 C -7.082 6.769 -9.030 1.00 . A A . 8 THR CG2 1 1
27 20381 1 1 8 THR H H -4.572 4.452 -6.862 1.00 . A A . 8 THR H 1 1
27 20382 1 1 8 THR HA H -5.333 4.831 -9.645 1.00 . A A . 8 THR HA 1 1
27 20383 1 1 8 THR HB H -5.808 6.710 -7.308 1.00 . A A . 8 THR HB 1 1
27 20384 1 1 8 THR HG1 H -7.376 4.474 -8.099 1.00 . A A . 8 THR HG1 1 1
27 20385 1 1 8 THR HG21 H -7.950 7.152 -8.493 1.00 . A A . 8 THR HG21 1 1
27 20386 1 1 8 THR HG22 H -6.543 7.613 -9.460 1.00 . A A . 8 THR HG22 1 1
27 20387 1 1 8 THR HG23 H -7.415 6.109 -9.830 1.00 . A A . 8 THR HG23 1 1
27 20388 1 1 8 THR N N -4.353 4.366 -7.843 1.00 . A A . 8 THR N 1 1
27 20389 1 1 8 THR O O -4.044 6.844 -10.367 1.00 . A A . 8 THR O 1 1
27 20390 1 1 8 THR OG1 O -6.961 5.029 -7.415 1.00 . A A . 8 THR OG1 1 1
27 20391 1 1 9 SER C C -0.736 7.596 -7.947 1.00 . A A . 9 SER C 1 1
27 20392 1 1 9 SER CA C -2.104 7.915 -8.595 1.00 . A A . 9 SER CA 1 1
27 20393 1 1 9 SER CB C -2.674 9.259 -8.107 1.00 . A A . 9 SER CB 1 1
27 20394 1 1 9 SER H H -3.120 6.478 -7.393 1.00 . A A . 9 SER H 1 1
27 20395 1 1 9 SER HA H -1.935 8.002 -9.667 1.00 . A A . 9 SER HA 1 1
27 20396 1 1 9 SER HB2 H -3.711 9.344 -8.440 1.00 . A A . 9 SER HB2 1 1
27 20397 1 1 9 SER HB3 H -2.658 9.284 -7.016 1.00 . A A . 9 SER HB3 1 1
27 20398 1 1 9 SER HG H -2.389 11.191 -8.379 1.00 . A A . 9 SER HG 1 1
27 20399 1 1 9 SER N N -3.095 6.860 -8.333 1.00 . A A . 9 SER N 1 1
27 20400 1 1 9 SER O O -0.495 6.473 -7.497 1.00 . A A . 9 SER O 1 1
27 20401 1 1 9 SER OG O -1.937 10.359 -8.632 1.00 . A A . 9 SER OG 1 1
27 20402 1 1 10 ILE C C 1.337 8.173 -5.743 1.00 . A A . 10 ILE C 1 1
27 20403 1 1 10 ILE CA C 1.496 8.433 -7.247 1.00 . A A . 10 ILE CA 1 1
27 20404 1 1 10 ILE CB C 2.385 9.670 -7.519 1.00 . A A . 10 ILE CB 1 1
27 20405 1 1 10 ILE CD1 C 3.654 8.716 -9.583 1.00 . A A . 10 ILE CD1 1 1
27 20406 1 1 10 ILE CG1 C 2.757 9.826 -9.013 1.00 . A A . 10 ILE CG1 1 1
27 20407 1 1 10 ILE CG2 C 3.662 9.651 -6.656 1.00 . A A . 10 ILE CG2 1 1
27 20408 1 1 10 ILE H H -0.109 9.484 -8.233 1.00 . A A . 10 ILE H 1 1
27 20409 1 1 10 ILE HA H 1.988 7.556 -7.668 1.00 . A A . 10 ILE HA 1 1
27 20410 1 1 10 ILE HB H 1.820 10.560 -7.233 1.00 . A A . 10 ILE HB 1 1
27 20411 1 1 10 ILE HD11 H 4.583 8.641 -9.015 1.00 . A A . 10 ILE HD11 1 1
27 20412 1 1 10 ILE HD12 H 3.130 7.763 -9.558 1.00 . A A . 10 ILE HD12 1 1
27 20413 1 1 10 ILE HD13 H 3.898 8.950 -10.620 1.00 . A A . 10 ILE HD13 1 1
27 20414 1 1 10 ILE HG12 H 1.846 9.876 -9.609 1.00 . A A . 10 ILE HG12 1 1
27 20415 1 1 10 ILE HG13 H 3.277 10.776 -9.141 1.00 . A A . 10 ILE HG13 1 1
27 20416 1 1 10 ILE HG21 H 4.167 8.689 -6.742 1.00 . A A . 10 ILE HG21 1 1
27 20417 1 1 10 ILE HG22 H 4.339 10.444 -6.973 1.00 . A A . 10 ILE HG22 1 1
27 20418 1 1 10 ILE HG23 H 3.415 9.822 -5.608 1.00 . A A . 10 ILE HG23 1 1
27 20419 1 1 10 ILE N N 0.179 8.573 -7.890 1.00 . A A . 10 ILE N 1 1
27 20420 1 1 10 ILE O O 0.752 8.979 -5.013 1.00 . A A . 10 ILE O 1 1
27 20421 1 1 11 CYS C C 3.327 6.501 -3.322 1.00 . A A . 11 CYS C 1 1
27 20422 1 1 11 CYS CA C 1.900 6.620 -3.885 1.00 . A A . 11 CYS CA 1 1
27 20423 1 1 11 CYS CB C 1.136 5.298 -3.812 1.00 . A A . 11 CYS CB 1 1
27 20424 1 1 11 CYS H H 2.360 6.444 -5.948 1.00 . A A . 11 CYS H 1 1
27 20425 1 1 11 CYS HA H 1.359 7.348 -3.282 1.00 . A A . 11 CYS HA 1 1
27 20426 1 1 11 CYS HB2 H 0.298 5.347 -4.507 1.00 . A A . 11 CYS HB2 1 1
27 20427 1 1 11 CYS HB3 H 1.788 4.486 -4.138 1.00 . A A . 11 CYS HB3 1 1
27 20428 1 1 11 CYS N N 1.906 7.059 -5.279 1.00 . A A . 11 CYS N 1 1
27 20429 1 1 11 CYS O O 4.276 6.197 -4.051 1.00 . A A . 11 CYS O 1 1
27 20430 1 1 11 CYS SG S 0.467 4.908 -2.178 1.00 . A A . 11 CYS SG 1 1
27 20431 1 1 12 SER C C 4.647 6.677 0.163 1.00 . A A . 12 SER C 1 1
27 20432 1 1 12 SER CA C 4.759 6.985 -1.339 1.00 . A A . 12 SER CA 1 1
27 20433 1 1 12 SER CB C 5.158 8.465 -1.470 1.00 . A A . 12 SER CB 1 1
27 20434 1 1 12 SER H H 2.646 6.863 -1.458 1.00 . A A . 12 SER H 1 1
27 20435 1 1 12 SER HA H 5.544 6.364 -1.775 1.00 . A A . 12 SER HA 1 1
27 20436 1 1 12 SER HB2 H 4.422 9.062 -0.929 1.00 . A A . 12 SER HB2 1 1
27 20437 1 1 12 SER HB3 H 6.133 8.619 -1.004 1.00 . A A . 12 SER HB3 1 1
27 20438 1 1 12 SER HG H 5.404 9.879 -2.806 1.00 . A A . 12 SER HG 1 1
27 20439 1 1 12 SER N N 3.476 6.743 -2.019 1.00 . A A . 12 SER N 1 1
27 20440 1 1 12 SER O O 3.542 6.682 0.701 1.00 . A A . 12 SER O 1 1
27 20441 1 1 12 SER OG O 5.212 8.921 -2.812 1.00 . A A . 12 SER OG 1 1
27 20442 1 1 13 LEU C C 4.900 6.905 3.222 1.00 . A A . 13 LEU C 1 1
27 20443 1 1 13 LEU CA C 5.864 6.140 2.291 1.00 . A A . 13 LEU CA 1 1
27 20444 1 1 13 LEU CB C 7.334 6.272 2.754 1.00 . A A . 13 LEU CB 1 1
27 20445 1 1 13 LEU CD1 C 8.970 8.027 3.591 1.00 . A A . 13 LEU CD1 1 1
27 20446 1 1 13 LEU CD2 C 8.874 7.544 1.144 1.00 . A A . 13 LEU CD2 1 1
27 20447 1 1 13 LEU CG C 8.045 7.615 2.439 1.00 . A A . 13 LEU CG 1 1
27 20448 1 1 13 LEU H H 6.645 6.493 0.348 1.00 . A A . 13 LEU H 1 1
27 20449 1 1 13 LEU HA H 5.587 5.091 2.406 1.00 . A A . 13 LEU HA 1 1
27 20450 1 1 13 LEU HB2 H 7.343 6.111 3.832 1.00 . A A . 13 LEU HB2 1 1
27 20451 1 1 13 LEU HB3 H 7.913 5.459 2.314 1.00 . A A . 13 LEU HB3 1 1
27 20452 1 1 13 LEU HD11 H 8.387 8.144 4.507 1.00 . A A . 13 LEU HD11 1 1
27 20453 1 1 13 LEU HD12 H 9.739 7.270 3.746 1.00 . A A . 13 LEU HD12 1 1
27 20454 1 1 13 LEU HD13 H 9.440 8.983 3.358 1.00 . A A . 13 LEU HD13 1 1
27 20455 1 1 13 LEU HD21 H 8.240 7.307 0.292 1.00 . A A . 13 LEU HD21 1 1
27 20456 1 1 13 LEU HD22 H 9.348 8.508 0.959 1.00 . A A . 13 LEU HD22 1 1
27 20457 1 1 13 LEU HD23 H 9.649 6.780 1.236 1.00 . A A . 13 LEU HD23 1 1
27 20458 1 1 13 LEU HG H 7.304 8.402 2.321 1.00 . A A . 13 LEU HG 1 1
27 20459 1 1 13 LEU N N 5.775 6.480 0.859 1.00 . A A . 13 LEU N 1 1
27 20460 1 1 13 LEU O O 4.193 6.287 4.013 1.00 . A A . 13 LEU O 1 1
27 20461 1 1 14 TYR C C 2.453 8.923 3.679 1.00 . A A . 14 TYR C 1 1
27 20462 1 1 14 TYR CA C 3.961 9.080 3.961 1.00 . A A . 14 TYR CA 1 1
27 20463 1 1 14 TYR CB C 4.395 10.545 3.791 1.00 . A A . 14 TYR CB 1 1
27 20464 1 1 14 TYR CD1 C 3.474 11.339 1.566 1.00 . A A . 14 TYR CD1 1 1
27 20465 1 1 14 TYR CD2 C 5.873 10.975 1.779 1.00 . A A . 14 TYR CD2 1 1
27 20466 1 1 14 TYR CE1 C 3.637 11.651 0.203 1.00 . A A . 14 TYR CE1 1 1
27 20467 1 1 14 TYR CE2 C 6.047 11.296 0.421 1.00 . A A . 14 TYR CE2 1 1
27 20468 1 1 14 TYR CG C 4.587 10.987 2.352 1.00 . A A . 14 TYR CG 1 1
27 20469 1 1 14 TYR CZ C 4.930 11.645 -0.372 1.00 . A A . 14 TYR CZ 1 1
27 20470 1 1 14 TYR H H 5.410 8.685 2.434 1.00 . A A . 14 TYR H 1 1
27 20471 1 1 14 TYR HA H 4.112 8.800 5.006 1.00 . A A . 14 TYR HA 1 1
27 20472 1 1 14 TYR HB2 H 3.651 11.188 4.259 1.00 . A A . 14 TYR HB2 1 1
27 20473 1 1 14 TYR HB3 H 5.335 10.686 4.326 1.00 . A A . 14 TYR HB3 1 1
27 20474 1 1 14 TYR HD1 H 2.488 11.357 2.008 1.00 . A A . 14 TYR HD1 1 1
27 20475 1 1 14 TYR HD2 H 6.732 10.712 2.382 1.00 . A A . 14 TYR HD2 1 1
27 20476 1 1 14 TYR HE1 H 2.768 11.877 -0.400 1.00 . A A . 14 TYR HE1 1 1
27 20477 1 1 14 TYR HE2 H 7.037 11.262 -0.013 1.00 . A A . 14 TYR HE2 1 1
27 20478 1 1 14 TYR HH H 4.274 12.190 -2.132 1.00 . A A . 14 TYR HH 1 1
27 20479 1 1 14 TYR N N 4.820 8.232 3.115 1.00 . A A . 14 TYR N 1 1
27 20480 1 1 14 TYR O O 1.632 9.158 4.568 1.00 . A A . 14 TYR O 1 1
27 20481 1 1 14 TYR OH O 5.100 11.944 -1.690 1.00 . A A . 14 TYR OH 1 1
27 20482 1 1 15 GLN C C 0.431 6.693 2.512 1.00 . A A . 15 GLN C 1 1
27 20483 1 1 15 GLN CA C 0.717 8.143 2.094 1.00 . A A . 15 GLN CA 1 1
27 20484 1 1 15 GLN CB C 0.542 8.320 0.574 1.00 . A A . 15 GLN CB 1 1
27 20485 1 1 15 GLN CD C -0.010 9.823 -1.378 1.00 . A A . 15 GLN CD 1 1
27 20486 1 1 15 GLN CG C 0.249 9.760 0.132 1.00 . A A . 15 GLN CG 1 1
27 20487 1 1 15 GLN H H 2.828 8.280 1.812 1.00 . A A . 15 GLN H 1 1
27 20488 1 1 15 GLN HA H -0.005 8.775 2.619 1.00 . A A . 15 GLN HA 1 1
27 20489 1 1 15 GLN HB2 H 1.441 7.973 0.068 1.00 . A A . 15 GLN HB2 1 1
27 20490 1 1 15 GLN HB3 H -0.292 7.709 0.240 1.00 . A A . 15 GLN HB3 1 1
27 20491 1 1 15 GLN HE21 H 1.960 9.773 -1.868 1.00 . A A . 15 GLN HE21 1 1
27 20492 1 1 15 GLN HE22 H 0.816 9.725 -3.206 1.00 . A A . 15 GLN HE22 1 1
27 20493 1 1 15 GLN HG2 H -0.629 10.128 0.660 1.00 . A A . 15 GLN HG2 1 1
27 20494 1 1 15 GLN HG3 H 1.093 10.397 0.381 1.00 . A A . 15 GLN HG3 1 1
27 20495 1 1 15 GLN N N 2.087 8.508 2.464 1.00 . A A . 15 GLN N 1 1
27 20496 1 1 15 GLN NE2 N 1.014 9.777 -2.208 1.00 . A A . 15 GLN NE2 1 1
27 20497 1 1 15 GLN O O -0.612 6.421 3.098 1.00 . A A . 15 GLN O 1 1
27 20498 1 1 15 GLN OE1 O -1.145 9.875 -1.835 1.00 . A A . 15 GLN OE1 1 1
27 20499 1 1 16 LEU C C 1.105 4.174 4.175 1.00 . A A . 16 LEU C 1 1
27 20500 1 1 16 LEU CA C 1.289 4.361 2.663 1.00 . A A . 16 LEU CA 1 1
27 20501 1 1 16 LEU CB C 2.563 3.650 2.178 1.00 . A A . 16 LEU CB 1 1
27 20502 1 1 16 LEU CD1 C 4.022 2.900 0.282 1.00 . A A . 16 LEU CD1 1 1
27 20503 1 1 16 LEU CD2 C 1.595 2.360 0.223 1.00 . A A . 16 LEU CD2 1 1
27 20504 1 1 16 LEU CG C 2.624 3.405 0.659 1.00 . A A . 16 LEU CG 1 1
27 20505 1 1 16 LEU H H 2.213 6.059 1.787 1.00 . A A . 16 LEU H 1 1
27 20506 1 1 16 LEU HA H 0.423 3.921 2.182 1.00 . A A . 16 LEU HA 1 1
27 20507 1 1 16 LEU HB2 H 3.413 4.260 2.470 1.00 . A A . 16 LEU HB2 1 1
27 20508 1 1 16 LEU HB3 H 2.656 2.691 2.690 1.00 . A A . 16 LEU HB3 1 1
27 20509 1 1 16 LEU HD11 H 4.766 3.653 0.540 1.00 . A A . 16 LEU HD11 1 1
27 20510 1 1 16 LEU HD12 H 4.244 1.977 0.820 1.00 . A A . 16 LEU HD12 1 1
27 20511 1 1 16 LEU HD13 H 4.073 2.714 -0.791 1.00 . A A . 16 LEU HD13 1 1
27 20512 1 1 16 LEU HD21 H 1.685 2.183 -0.846 1.00 . A A . 16 LEU HD21 1 1
27 20513 1 1 16 LEU HD22 H 1.787 1.429 0.748 1.00 . A A . 16 LEU HD22 1 1
27 20514 1 1 16 LEU HD23 H 0.583 2.700 0.442 1.00 . A A . 16 LEU HD23 1 1
27 20515 1 1 16 LEU HG H 2.435 4.335 0.125 1.00 . A A . 16 LEU HG 1 1
27 20516 1 1 16 LEU N N 1.373 5.771 2.276 1.00 . A A . 16 LEU N 1 1
27 20517 1 1 16 LEU O O 0.365 3.287 4.598 1.00 . A A . 16 LEU O 1 1
27 20518 1 1 17 GLU C C 0.168 5.203 6.933 1.00 . A A . 17 GLU C 1 1
27 20519 1 1 17 GLU CA C 1.612 5.006 6.443 1.00 . A A . 17 GLU CA 1 1
27 20520 1 1 17 GLU CB C 2.547 6.051 7.061 1.00 . A A . 17 GLU CB 1 1
27 20521 1 1 17 GLU CD C 3.838 6.726 9.131 1.00 . A A . 17 GLU CD 1 1
27 20522 1 1 17 GLU CG C 2.831 5.734 8.534 1.00 . A A . 17 GLU CG 1 1
27 20523 1 1 17 GLU H H 2.391 5.677 4.563 1.00 . A A . 17 GLU H 1 1
27 20524 1 1 17 GLU HA H 1.945 4.028 6.767 1.00 . A A . 17 GLU HA 1 1
27 20525 1 1 17 GLU HB2 H 3.491 6.040 6.521 1.00 . A A . 17 GLU HB2 1 1
27 20526 1 1 17 GLU HB3 H 2.107 7.045 6.968 1.00 . A A . 17 GLU HB3 1 1
27 20527 1 1 17 GLU HG2 H 1.902 5.775 9.104 1.00 . A A . 17 GLU HG2 1 1
27 20528 1 1 17 GLU HG3 H 3.218 4.713 8.609 1.00 . A A . 17 GLU HG3 1 1
27 20529 1 1 17 GLU N N 1.731 5.032 4.983 1.00 . A A . 17 GLU N 1 1
27 20530 1 1 17 GLU O O -0.210 4.701 7.992 1.00 . A A . 17 GLU O 1 1
27 20531 1 1 17 GLU OE1 O 3.424 7.831 9.557 1.00 . A A . 17 GLU OE1 1 1
27 20532 1 1 17 GLU OE2 O 5.050 6.408 9.192 1.00 . A A . 17 GLU OE2 1 1
27 20533 1 1 18 ASN C C -2.895 4.770 6.528 1.00 . A A . 18 ASN C 1 1
27 20534 1 1 18 ASN CA C -2.088 6.082 6.477 1.00 . A A . 18 ASN CA 1 1
27 20535 1 1 18 ASN CB C -2.747 7.040 5.470 1.00 . A A . 18 ASN CB 1 1
27 20536 1 1 18 ASN CG C -2.072 8.404 5.284 1.00 . A A . 18 ASN CG 1 1
27 20537 1 1 18 ASN H H -0.325 6.231 5.262 1.00 . A A . 18 ASN H 1 1
27 20538 1 1 18 ASN HA H -2.141 6.516 7.475 1.00 . A A . 18 ASN HA 1 1
27 20539 1 1 18 ASN HB2 H -2.807 6.546 4.501 1.00 . A A . 18 ASN HB2 1 1
27 20540 1 1 18 ASN HB3 H -3.765 7.208 5.814 1.00 . A A . 18 ASN HB3 1 1
27 20541 1 1 18 ASN HD21 H -1.169 8.383 7.098 1.00 . A A . 18 ASN HD21 1 1
27 20542 1 1 18 ASN HD22 H -0.865 9.791 6.100 1.00 . A A . 18 ASN HD22 1 1
27 20543 1 1 18 ASN N N -0.673 5.882 6.148 1.00 . A A . 18 ASN N 1 1
27 20544 1 1 18 ASN ND2 N -1.331 8.910 6.256 1.00 . A A . 18 ASN ND2 1 1
27 20545 1 1 18 ASN O O -3.962 4.726 7.144 1.00 . A A . 18 ASN O 1 1
27 20546 1 1 18 ASN OD1 O -2.221 9.046 4.250 1.00 . A A . 18 ASN OD1 1 1
27 20547 1 1 19 TYR C C -2.312 1.358 6.766 1.00 . A A . 19 TYR C 1 1
27 20548 1 1 19 TYR CA C -3.023 2.380 5.852 1.00 . A A . 19 TYR CA 1 1
27 20549 1 1 19 TYR CB C -3.075 1.910 4.390 1.00 . A A . 19 TYR CB 1 1
27 20550 1 1 19 TYR CD1 C -4.750 3.479 3.269 1.00 . A A . 19 TYR CD1 1 1
27 20551 1 1 19 TYR CD2 C -2.425 3.521 2.559 1.00 . A A . 19 TYR CD2 1 1
27 20552 1 1 19 TYR CE1 C -5.059 4.457 2.302 1.00 . A A . 19 TYR CE1 1 1
27 20553 1 1 19 TYR CE2 C -2.717 4.510 1.605 1.00 . A A . 19 TYR CE2 1 1
27 20554 1 1 19 TYR CG C -3.434 2.994 3.385 1.00 . A A . 19 TYR CG 1 1
27 20555 1 1 19 TYR CZ C -4.043 4.977 1.465 1.00 . A A . 19 TYR CZ 1 1
27 20556 1 1 19 TYR H H -1.507 3.806 5.412 1.00 . A A . 19 TYR H 1 1
27 20557 1 1 19 TYR HA H -4.049 2.462 6.208 1.00 . A A . 19 TYR HA 1 1
27 20558 1 1 19 TYR HB2 H -2.098 1.506 4.126 1.00 . A A . 19 TYR HB2 1 1
27 20559 1 1 19 TYR HB3 H -3.795 1.097 4.305 1.00 . A A . 19 TYR HB3 1 1
27 20560 1 1 19 TYR HD1 H -5.527 3.087 3.910 1.00 . A A . 19 TYR HD1 1 1
27 20561 1 1 19 TYR HD2 H -1.421 3.151 2.661 1.00 . A A . 19 TYR HD2 1 1
27 20562 1 1 19 TYR HE1 H -6.073 4.812 2.187 1.00 . A A . 19 TYR HE1 1 1
27 20563 1 1 19 TYR HE2 H -1.921 4.908 0.989 1.00 . A A . 19 TYR HE2 1 1
27 20564 1 1 19 TYR HH H -3.574 6.211 0.030 1.00 . A A . 19 TYR HH 1 1
27 20565 1 1 19 TYR N N -2.393 3.703 5.897 1.00 . A A . 19 TYR N 1 1
27 20566 1 1 19 TYR O O -2.621 0.164 6.726 1.00 . A A . 19 TYR O 1 1
27 20567 1 1 19 TYR OH O -4.351 5.915 0.526 1.00 . A A . 19 TYR OH 1 1
27 20568 1 1 20 CYS C C -1.589 0.574 9.748 1.00 . A A . 20 CYS C 1 1
27 20569 1 1 20 CYS CA C -0.679 0.949 8.566 1.00 . A A . 20 CYS CA 1 1
27 20570 1 1 20 CYS CB C 0.597 1.637 9.057 1.00 . A A . 20 CYS CB 1 1
27 20571 1 1 20 CYS H H -1.138 2.796 7.615 1.00 . A A . 20 CYS H 1 1
27 20572 1 1 20 CYS HA H -0.386 0.031 8.068 1.00 . A A . 20 CYS HA 1 1
27 20573 1 1 20 CYS HB2 H 0.354 2.636 9.420 1.00 . A A . 20 CYS HB2 1 1
27 20574 1 1 20 CYS HB3 H 0.975 1.082 9.901 1.00 . A A . 20 CYS HB3 1 1
27 20575 1 1 20 CYS N N -1.355 1.804 7.592 1.00 . A A . 20 CYS N 1 1
27 20576 1 1 20 CYS O O -2.471 1.343 10.143 1.00 . A A . 20 CYS O 1 1
27 20577 1 1 20 CYS SG S 1.943 1.752 7.857 1.00 . A A . 20 CYS SG 1 1
27 20578 1 1 21 ASN C C -1.719 -0.150 12.776 1.00 . A A . 21 ASN C 1 1
27 20579 1 1 21 ASN CA C -2.054 -1.039 11.563 1.00 . A A . 21 ASN CA 1 1
27 20580 1 1 21 ASN CB C -1.719 -2.514 11.856 1.00 . A A . 21 ASN CB 1 1
27 20581 1 1 21 ASN CG C -2.347 -3.511 10.882 1.00 . A A . 21 ASN CG 1 1
27 20582 1 1 21 ASN H H -0.606 -1.178 9.990 1.00 . A A . 21 ASN H 1 1
27 20583 1 1 21 ASN HA H -3.129 -0.955 11.394 1.00 . A A . 21 ASN HA 1 1
27 20584 1 1 21 ASN HB2 H -0.635 -2.639 11.854 1.00 . A A . 21 ASN HB2 1 1
27 20585 1 1 21 ASN HB3 H -2.077 -2.769 12.854 1.00 . A A . 21 ASN HB3 1 1
27 20586 1 1 21 ASN HD21 H -1.004 -4.938 11.388 1.00 . A A . 21 ASN HD21 1 1
27 20587 1 1 21 ASN HD22 H -2.236 -5.410 10.221 1.00 . A A . 21 ASN HD22 1 1
27 20588 1 1 21 ASN N N -1.350 -0.593 10.353 1.00 . A A . 21 ASN N 1 1
27 20589 1 1 21 ASN ND2 N -1.832 -4.725 10.841 1.00 . A A . 21 ASN ND2 1 1
27 20590 1 1 21 ASN O O -0.548 0.009 13.150 1.00 . A A . 21 ASN O 1 1
27 20591 1 1 21 ASN OD1 O -3.302 -3.226 10.171 1.00 . A A . 21 ASN OD1 1 1
27 20592 2 2 1 PHE C C 10.860 3.008 -4.736 1.00 . B B . 1 PHE C 1 1
27 20593 2 2 1 PHE CA C 11.231 1.839 -3.803 1.00 . B B . 1 PHE CA 1 1
27 20594 2 2 1 PHE CB C 10.033 0.909 -3.537 1.00 . B B . 1 PHE CB 1 1
27 20595 2 2 1 PHE CD1 C 8.096 2.290 -2.641 1.00 . B B . 1 PHE CD1 1 1
27 20596 2 2 1 PHE CD2 C 9.314 0.822 -1.126 1.00 . B B . 1 PHE CD2 1 1
27 20597 2 2 1 PHE CE1 C 7.276 2.704 -1.574 1.00 . B B . 1 PHE CE1 1 1
27 20598 2 2 1 PHE CE2 C 8.498 1.237 -0.061 1.00 . B B . 1 PHE CE2 1 1
27 20599 2 2 1 PHE CG C 9.114 1.346 -2.415 1.00 . B B . 1 PHE CG 1 1
27 20600 2 2 1 PHE CZ C 7.481 2.179 -0.285 1.00 . B B . 1 PHE CZ 1 1
27 20601 2 2 1 PHE H1 H 11.549 1.788 -1.688 1.00 . B B . 1 PHE H1 1 1
27 20602 2 2 1 PHE HA H 11.971 1.244 -4.329 1.00 . B B . 1 PHE HA 1 1
27 20603 2 2 1 PHE HB2 H 9.450 0.793 -4.452 1.00 . B B . 1 PHE HB2 1 1
27 20604 2 2 1 PHE HB3 H 10.424 -0.079 -3.292 1.00 . B B . 1 PHE HB3 1 1
27 20605 2 2 1 PHE HD1 H 7.954 2.698 -3.632 1.00 . B B . 1 PHE HD1 1 1
27 20606 2 2 1 PHE HD2 H 10.113 0.113 -0.960 1.00 . B B . 1 PHE HD2 1 1
27 20607 2 2 1 PHE HE1 H 6.490 3.428 -1.747 1.00 . B B . 1 PHE HE1 1 1
27 20608 2 2 1 PHE HE2 H 8.652 0.841 0.931 1.00 . B B . 1 PHE HE2 1 1
27 20609 2 2 1 PHE HZ H 6.857 2.486 0.542 1.00 . B B . 1 PHE HZ 1 1
27 20610 2 2 1 PHE N N 11.826 2.271 -2.536 1.00 . B B . 1 PHE N 1 1
27 20611 2 2 1 PHE O O 10.670 2.786 -5.929 1.00 . B B . 1 PHE O 1 1
27 20612 2 2 2 VAL C C 9.093 5.724 -5.280 1.00 . B B . 2 VAL C 1 1
27 20613 2 2 2 VAL CA C 10.573 5.524 -4.906 1.00 . B B . 2 VAL CA 1 1
27 20614 2 2 2 VAL CB C 11.489 5.727 -6.149 1.00 . B B . 2 VAL CB 1 1
27 20615 2 2 2 VAL CG1 C 11.411 7.162 -6.705 1.00 . B B . 2 VAL CG1 1 1
27 20616 2 2 2 VAL CG2 C 12.971 5.452 -5.818 1.00 . B B . 2 VAL CG2 1 1
27 20617 2 2 2 VAL H H 10.984 4.272 -3.210 1.00 . B B . 2 VAL H 1 1
27 20618 2 2 2 VAL HA H 10.835 6.301 -4.185 1.00 . B B . 2 VAL HA 1 1
27 20619 2 2 2 VAL HB H 11.176 5.057 -6.947 1.00 . B B . 2 VAL HB 1 1
27 20620 2 2 2 VAL HG11 H 12.138 7.294 -7.507 1.00 . B B . 2 VAL HG11 1 1
27 20621 2 2 2 VAL HG12 H 10.424 7.354 -7.125 1.00 . B B . 2 VAL HG12 1 1
27 20622 2 2 2 VAL HG13 H 11.618 7.886 -5.915 1.00 . B B . 2 VAL HG13 1 1
27 20623 2 2 2 VAL HG21 H 13.298 6.099 -5.003 1.00 . B B . 2 VAL HG21 1 1
27 20624 2 2 2 VAL HG22 H 13.117 4.412 -5.527 1.00 . B B . 2 VAL HG22 1 1
27 20625 2 2 2 VAL HG23 H 13.592 5.641 -6.694 1.00 . B B . 2 VAL HG23 1 1
27 20626 2 2 2 VAL N N 10.792 4.235 -4.204 1.00 . B B . 2 VAL N 1 1
27 20627 2 2 2 VAL O O 8.391 4.777 -5.640 1.00 . B B . 2 VAL O 1 1
27 20628 2 2 3 ASN C C 6.890 6.928 -7.027 1.00 . B B . 3 ASN C 1 1
27 20629 2 2 3 ASN CA C 7.279 7.405 -5.610 1.00 . B B . 3 ASN CA 1 1
27 20630 2 2 3 ASN CB C 7.142 8.929 -5.430 1.00 . B B . 3 ASN CB 1 1
27 20631 2 2 3 ASN CG C 7.850 9.767 -6.493 1.00 . B B . 3 ASN CG 1 1
27 20632 2 2 3 ASN H H 9.261 7.691 -4.884 1.00 . B B . 3 ASN H 1 1
27 20633 2 2 3 ASN HA H 6.572 6.948 -4.924 1.00 . B B . 3 ASN HA 1 1
27 20634 2 2 3 ASN HB2 H 6.085 9.184 -5.448 1.00 . B B . 3 ASN HB2 1 1
27 20635 2 2 3 ASN HB3 H 7.516 9.207 -4.444 1.00 . B B . 3 ASN HB3 1 1
27 20636 2 2 3 ASN HD21 H 9.561 9.928 -5.407 1.00 . B B . 3 ASN HD21 1 1
27 20637 2 2 3 ASN HD22 H 9.562 10.704 -6.977 1.00 . B B . 3 ASN HD22 1 1
27 20638 2 2 3 ASN N N 8.627 6.977 -5.211 1.00 . B B . 3 ASN N 1 1
27 20639 2 2 3 ASN ND2 N 9.097 10.149 -6.274 1.00 . B B . 3 ASN ND2 1 1
27 20640 2 2 3 ASN O O 7.656 7.082 -7.981 1.00 . B B . 3 ASN O 1 1
27 20641 2 2 3 ASN OD1 O 7.280 10.100 -7.526 1.00 . B B . 3 ASN OD1 1 1
27 20642 2 2 4 GLN C C 3.737 5.289 -8.255 1.00 . B B . 4 GLN C 1 1
27 20643 2 2 4 GLN CA C 5.224 5.655 -8.372 1.00 . B B . 4 GLN CA 1 1
27 20644 2 2 4 GLN CB C 6.073 4.399 -8.674 1.00 . B B . 4 GLN CB 1 1
27 20645 2 2 4 GLN CD C 6.909 2.150 -7.863 1.00 . B B . 4 GLN CD 1 1
27 20646 2 2 4 GLN CG C 5.902 3.275 -7.637 1.00 . B B . 4 GLN CG 1 1
27 20647 2 2 4 GLN H H 5.123 6.228 -6.327 1.00 . B B . 4 GLN H 1 1
27 20648 2 2 4 GLN HA H 5.331 6.342 -9.214 1.00 . B B . 4 GLN HA 1 1
27 20649 2 2 4 GLN HB2 H 5.792 4.009 -9.653 1.00 . B B . 4 GLN HB2 1 1
27 20650 2 2 4 GLN HB3 H 7.127 4.674 -8.728 1.00 . B B . 4 GLN HB3 1 1
27 20651 2 2 4 GLN HE21 H 8.332 3.051 -6.729 1.00 . B B . 4 GLN HE21 1 1
27 20652 2 2 4 GLN HE22 H 8.773 1.522 -7.461 1.00 . B B . 4 GLN HE22 1 1
27 20653 2 2 4 GLN HG2 H 6.040 3.673 -6.632 1.00 . B B . 4 GLN HG2 1 1
27 20654 2 2 4 GLN HG3 H 4.895 2.863 -7.704 1.00 . B B . 4 GLN HG3 1 1
27 20655 2 2 4 GLN N N 5.703 6.323 -7.154 1.00 . B B . 4 GLN N 1 1
27 20656 2 2 4 GLN NE2 N 8.095 2.248 -7.300 1.00 . B B . 4 GLN NE2 1 1
27 20657 2 2 4 GLN O O 3.174 5.292 -7.160 1.00 . B B . 4 GLN O 1 1
27 20658 2 2 4 GLN OE1 O 6.660 1.178 -8.565 1.00 . B B . 4 GLN OE1 1 1
27 20659 2 2 5 HIS C C 2.004 2.765 -8.914 1.00 . B B . 5 HIS C 1 1
27 20660 2 2 5 HIS CA C 1.809 4.230 -9.367 1.00 . B B . 5 HIS CA 1 1
27 20661 2 2 5 HIS CB C 1.180 4.327 -10.767 1.00 . B B . 5 HIS CB 1 1
27 20662 2 2 5 HIS CD2 C 1.919 6.389 -12.083 1.00 . B B . 5 HIS CD2 1 1
27 20663 2 2 5 HIS CE1 C 0.241 7.743 -11.639 1.00 . B B . 5 HIS CE1 1 1
27 20664 2 2 5 HIS CG C 1.032 5.739 -11.273 1.00 . B B . 5 HIS CG 1 1
27 20665 2 2 5 HIS H H 3.613 4.938 -10.246 1.00 . B B . 5 HIS H 1 1
27 20666 2 2 5 HIS HA H 1.143 4.727 -8.660 1.00 . B B . 5 HIS HA 1 1
27 20667 2 2 5 HIS HB2 H 1.790 3.768 -11.477 1.00 . B B . 5 HIS HB2 1 1
27 20668 2 2 5 HIS HB3 H 0.193 3.866 -10.739 1.00 . B B . 5 HIS HB3 1 1
27 20669 2 2 5 HIS HD2 H 2.843 5.988 -12.474 1.00 . B B . 5 HIS HD2 1 1
27 20670 2 2 5 HIS HE1 H -0.389 8.624 -11.633 1.00 . B B . 5 HIS HE1 1 1
27 20671 2 2 5 HIS HE2 H 1.827 8.380 -12.865 1.00 . B B . 5 HIS HE2 1 1
27 20672 2 2 5 HIS N N 3.108 4.914 -9.370 1.00 . B B . 5 HIS N 1 1
27 20673 2 2 5 HIS ND1 N -0.036 6.596 -10.998 1.00 . B B . 5 HIS ND1 1 1
27 20674 2 2 5 HIS NE2 N 1.408 7.650 -12.301 1.00 . B B . 5 HIS NE2 1 1
27 20675 2 2 5 HIS O O 2.761 2.015 -9.541 1.00 . B B . 5 HIS O 1 1
27 20676 2 2 6 LEU C C 0.571 0.323 -6.667 1.00 . B B . 6 LEU C 1 1
27 20677 2 2 6 LEU CA C 1.786 1.206 -6.996 1.00 . B B . 6 LEU CA 1 1
27 20678 2 2 6 LEU CB C 2.417 1.794 -5.719 1.00 . B B . 6 LEU CB 1 1
27 20679 2 2 6 LEU CD1 C 4.658 0.664 -5.385 1.00 . B B . 6 LEU CD1 1 1
27 20680 2 2 6 LEU CD2 C 3.263 1.346 -3.429 1.00 . B B . 6 LEU CD2 1 1
27 20681 2 2 6 LEU CG C 3.221 0.807 -4.862 1.00 . B B . 6 LEU CG 1 1
27 20682 2 2 6 LEU H H 0.738 3.020 -7.364 1.00 . B B . 6 LEU H 1 1
27 20683 2 2 6 LEU HA H 2.527 0.608 -7.531 1.00 . B B . 6 LEU HA 1 1
27 20684 2 2 6 LEU HB2 H 3.081 2.616 -5.988 1.00 . B B . 6 LEU HB2 1 1
27 20685 2 2 6 LEU HB3 H 1.613 2.217 -5.116 1.00 . B B . 6 LEU HB3 1 1
27 20686 2 2 6 LEU HD11 H 5.192 -0.081 -4.795 1.00 . B B . 6 LEU HD11 1 1
27 20687 2 2 6 LEU HD12 H 4.648 0.355 -6.429 1.00 . B B . 6 LEU HD12 1 1
27 20688 2 2 6 LEU HD13 H 5.184 1.617 -5.300 1.00 . B B . 6 LEU HD13 1 1
27 20689 2 2 6 LEU HD21 H 3.874 0.693 -2.819 1.00 . B B . 6 LEU HD21 1 1
27 20690 2 2 6 LEU HD22 H 3.686 2.351 -3.412 1.00 . B B . 6 LEU HD22 1 1
27 20691 2 2 6 LEU HD23 H 2.256 1.372 -3.014 1.00 . B B . 6 LEU HD23 1 1
27 20692 2 2 6 LEU HG H 2.732 -0.167 -4.856 1.00 . B B . 6 LEU HG 1 1
27 20693 2 2 6 LEU N N 1.376 2.368 -7.802 1.00 . B B . 6 LEU N 1 1
27 20694 2 2 6 LEU O O -0.398 0.821 -6.096 1.00 . B B . 6 LEU O 1 1
27 20695 2 2 7 CYS C C -0.340 -3.320 -6.748 1.00 . B B . 7 CYS C 1 1
27 20696 2 2 7 CYS CA C -0.622 -1.816 -6.898 1.00 . B B . 7 CYS CA 1 1
27 20697 2 2 7 CYS CB C -1.549 -1.545 -8.092 1.00 . B B . 7 CYS CB 1 1
27 20698 2 2 7 CYS H H 1.419 -1.384 -7.420 1.00 . B B . 7 CYS H 1 1
27 20699 2 2 7 CYS HA H -1.173 -1.499 -6.011 1.00 . B B . 7 CYS HA 1 1
27 20700 2 2 7 CYS HB2 H -1.441 -0.507 -8.410 1.00 . B B . 7 CYS HB2 1 1
27 20701 2 2 7 CYS HB3 H -1.269 -2.185 -8.929 1.00 . B B . 7 CYS HB3 1 1
27 20702 2 2 7 CYS N N 0.587 -0.974 -7.005 1.00 . B B . 7 CYS N 1 1
27 20703 2 2 7 CYS O O 0.677 -3.818 -7.233 1.00 . B B . 7 CYS O 1 1
27 20704 2 2 7 CYS SG S -3.291 -1.807 -7.676 1.00 . B B . 7 CYS SG 1 1
27 20705 2 2 8 GLY C C 0.044 -5.912 -5.025 1.00 . B B . 8 GLY C 1 1
27 20706 2 2 8 GLY CA C -1.141 -5.513 -5.903 1.00 . B B . 8 GLY CA 1 1
27 20707 2 2 8 GLY H H -2.064 -3.591 -5.725 1.00 . B B . 8 GLY H 1 1
27 20708 2 2 8 GLY HA2 H -2.052 -5.901 -5.447 1.00 . B B . 8 GLY HA2 1 1
27 20709 2 2 8 GLY HA3 H -1.019 -5.979 -6.882 1.00 . B B . 8 GLY HA3 1 1
27 20710 2 2 8 GLY N N -1.238 -4.054 -6.078 1.00 . B B . 8 GLY N 1 1
27 20711 2 2 8 GLY O O 0.199 -5.413 -3.910 1.00 . B B . 8 GLY O 1 1
27 20712 2 2 9 SER C C 3.027 -6.035 -4.470 1.00 . B B . 9 SER C 1 1
27 20713 2 2 9 SER CA C 2.136 -7.226 -4.858 1.00 . B B . 9 SER CA 1 1
27 20714 2 2 9 SER CB C 2.920 -8.186 -5.765 1.00 . B B . 9 SER CB 1 1
27 20715 2 2 9 SER H H 0.696 -7.218 -6.427 1.00 . B B . 9 SER H 1 1
27 20716 2 2 9 SER HA H 1.883 -7.761 -3.940 1.00 . B B . 9 SER HA 1 1
27 20717 2 2 9 SER HB2 H 3.263 -7.645 -6.650 1.00 . B B . 9 SER HB2 1 1
27 20718 2 2 9 SER HB3 H 3.794 -8.553 -5.224 1.00 . B B . 9 SER HB3 1 1
27 20719 2 2 9 SER HG H 2.652 -9.888 -6.728 1.00 . B B . 9 SER HG 1 1
27 20720 2 2 9 SER N N 0.898 -6.800 -5.530 1.00 . B B . 9 SER N 1 1
27 20721 2 2 9 SER O O 3.490 -5.965 -3.332 1.00 . B B . 9 SER O 1 1
27 20722 2 2 9 SER OG O 2.113 -9.288 -6.171 1.00 . B B . 9 SER OG 1 1
27 20723 2 2 10 HIS C C 3.367 -3.053 -3.877 1.00 . B B . 10 HIS C 1 1
27 20724 2 2 10 HIS CA C 3.925 -3.801 -5.091 1.00 . B B . 10 HIS CA 1 1
27 20725 2 2 10 HIS CB C 3.848 -2.872 -6.313 1.00 . B B . 10 HIS CB 1 1
27 20726 2 2 10 HIS CD2 C 5.357 -4.448 -7.639 1.00 . B B . 10 HIS CD2 1 1
27 20727 2 2 10 HIS CE1 C 5.422 -3.353 -9.546 1.00 . B B . 10 HIS CE1 1 1
27 20728 2 2 10 HIS CG C 4.584 -3.332 -7.537 1.00 . B B . 10 HIS CG 1 1
27 20729 2 2 10 HIS H H 2.746 -5.140 -6.266 1.00 . B B . 10 HIS H 1 1
27 20730 2 2 10 HIS HA H 4.971 -4.032 -4.893 1.00 . B B . 10 HIS HA 1 1
27 20731 2 2 10 HIS HB2 H 2.810 -2.703 -6.579 1.00 . B B . 10 HIS HB2 1 1
27 20732 2 2 10 HIS HB3 H 4.264 -1.906 -6.036 1.00 . B B . 10 HIS HB3 1 1
27 20733 2 2 10 HIS HD2 H 5.529 -5.169 -6.850 1.00 . B B . 10 HIS HD2 1 1
27 20734 2 2 10 HIS HE1 H 5.674 -3.074 -10.560 1.00 . B B . 10 HIS HE1 1 1
27 20735 2 2 10 HIS HE2 H 6.504 -5.144 -9.310 1.00 . B B . 10 HIS HE2 1 1
27 20736 2 2 10 HIS N N 3.185 -5.044 -5.361 1.00 . B B . 10 HIS N 1 1
27 20737 2 2 10 HIS ND1 N 4.621 -2.635 -8.743 1.00 . B B . 10 HIS ND1 1 1
27 20738 2 2 10 HIS NE2 N 5.877 -4.451 -8.915 1.00 . B B . 10 HIS NE2 1 1
27 20739 2 2 10 HIS O O 4.122 -2.560 -3.041 1.00 . B B . 10 HIS O 1 1
27 20740 2 2 11 LEU C C 1.535 -3.084 -1.372 1.00 . B B . 11 LEU C 1 1
27 20741 2 2 11 LEU CA C 1.338 -2.324 -2.688 1.00 . B B . 11 LEU CA 1 1
27 20742 2 2 11 LEU CB C -0.132 -2.132 -3.108 1.00 . B B . 11 LEU CB 1 1
27 20743 2 2 11 LEU CD1 C -0.344 -0.074 -1.675 1.00 . B B . 11 LEU CD1 1 1
27 20744 2 2 11 LEU CD2 C -2.365 -1.056 -2.802 1.00 . B B . 11 LEU CD2 1 1
27 20745 2 2 11 LEU CG C -1.027 -1.369 -2.115 1.00 . B B . 11 LEU CG 1 1
27 20746 2 2 11 LEU H H 1.495 -3.467 -4.485 1.00 . B B . 11 LEU H 1 1
27 20747 2 2 11 LEU HA H 1.796 -1.342 -2.553 1.00 . B B . 11 LEU HA 1 1
27 20748 2 2 11 LEU HB2 H -0.125 -1.571 -4.043 1.00 . B B . 11 LEU HB2 1 1
27 20749 2 2 11 LEU HB3 H -0.591 -3.100 -3.301 1.00 . B B . 11 LEU HB3 1 1
27 20750 2 2 11 LEU HD11 H 0.509 -0.286 -1.036 1.00 . B B . 11 LEU HD11 1 1
27 20751 2 2 11 LEU HD12 H -0.002 0.465 -2.557 1.00 . B B . 11 LEU HD12 1 1
27 20752 2 2 11 LEU HD13 H -1.036 0.542 -1.113 1.00 . B B . 11 LEU HD13 1 1
27 20753 2 2 11 LEU HD21 H -2.796 -1.970 -3.206 1.00 . B B . 11 LEU HD21 1 1
27 20754 2 2 11 LEU HD22 H -3.065 -0.626 -2.089 1.00 . B B . 11 LEU HD22 1 1
27 20755 2 2 11 LEU HD23 H -2.208 -0.346 -3.614 1.00 . B B . 11 LEU HD23 1 1
27 20756 2 2 11 LEU HG H -1.210 -1.987 -1.236 1.00 . B B . 11 LEU HG 1 1
27 20757 2 2 11 LEU N N 2.037 -2.989 -3.778 1.00 . B B . 11 LEU N 1 1
27 20758 2 2 11 LEU O O 1.915 -2.470 -0.384 1.00 . B B . 11 LEU O 1 1
27 20759 2 2 12 VAL C C 3.037 -5.184 0.335 1.00 . B B . 12 VAL C 1 1
27 20760 2 2 12 VAL CA C 1.586 -5.238 -0.163 1.00 . B B . 12 VAL CA 1 1
27 20761 2 2 12 VAL CB C 1.168 -6.713 -0.402 1.00 . B B . 12 VAL CB 1 1
27 20762 2 2 12 VAL CG1 C 1.509 -7.649 0.773 1.00 . B B . 12 VAL CG1 1 1
27 20763 2 2 12 VAL CG2 C -0.338 -6.831 -0.681 1.00 . B B . 12 VAL CG2 1 1
27 20764 2 2 12 VAL H H 1.071 -4.848 -2.239 1.00 . B B . 12 VAL H 1 1
27 20765 2 2 12 VAL HA H 0.969 -4.800 0.625 1.00 . B B . 12 VAL HA 1 1
27 20766 2 2 12 VAL HB H 1.699 -7.080 -1.282 1.00 . B B . 12 VAL HB 1 1
27 20767 2 2 12 VAL HG11 H 2.588 -7.712 0.913 1.00 . B B . 12 VAL HG11 1 1
27 20768 2 2 12 VAL HG12 H 1.049 -7.288 1.692 1.00 . B B . 12 VAL HG12 1 1
27 20769 2 2 12 VAL HG13 H 1.142 -8.655 0.566 1.00 . B B . 12 VAL HG13 1 1
27 20770 2 2 12 VAL HG21 H -0.601 -6.275 -1.577 1.00 . B B . 12 VAL HG21 1 1
27 20771 2 2 12 VAL HG22 H -0.598 -7.876 -0.848 1.00 . B B . 12 VAL HG22 1 1
27 20772 2 2 12 VAL HG23 H -0.909 -6.448 0.166 1.00 . B B . 12 VAL HG23 1 1
27 20773 2 2 12 VAL N N 1.377 -4.411 -1.370 1.00 . B B . 12 VAL N 1 1
27 20774 2 2 12 VAL O O 3.255 -4.999 1.533 1.00 . B B . 12 VAL O 1 1
27 20775 2 2 13 GLU C C 5.910 -3.966 0.322 1.00 . B B . 13 GLU C 1 1
27 20776 2 2 13 GLU CA C 5.441 -5.343 -0.183 1.00 . B B . 13 GLU CA 1 1
27 20777 2 2 13 GLU CB C 6.323 -5.898 -1.325 1.00 . B B . 13 GLU CB 1 1
27 20778 2 2 13 GLU CD C 7.544 -5.619 -3.517 1.00 . B B . 13 GLU CD 1 1
27 20779 2 2 13 GLU CG C 6.643 -4.937 -2.475 1.00 . B B . 13 GLU CG 1 1
27 20780 2 2 13 GLU H H 3.769 -5.514 -1.527 1.00 . B B . 13 GLU H 1 1
27 20781 2 2 13 GLU HA H 5.550 -6.035 0.656 1.00 . B B . 13 GLU HA 1 1
27 20782 2 2 13 GLU HB2 H 7.269 -6.219 -0.891 1.00 . B B . 13 GLU HB2 1 1
27 20783 2 2 13 GLU HB3 H 5.839 -6.779 -1.753 1.00 . B B . 13 GLU HB3 1 1
27 20784 2 2 13 GLU HG2 H 5.714 -4.621 -2.940 1.00 . B B . 13 GLU HG2 1 1
27 20785 2 2 13 GLU HG3 H 7.153 -4.053 -2.090 1.00 . B B . 13 GLU HG3 1 1
27 20786 2 2 13 GLU N N 4.021 -5.333 -0.559 1.00 . B B . 13 GLU N 1 1
27 20787 2 2 13 GLU O O 6.653 -3.887 1.300 1.00 . B B . 13 GLU O 1 1
27 20788 2 2 13 GLU OE1 O 8.788 -5.577 -3.363 1.00 . B B . 13 GLU OE1 1 1
27 20789 2 2 13 GLU OE2 O 7.022 -6.198 -4.498 1.00 . B B . 13 GLU OE2 1 1
27 20790 2 2 14 ALA C C 5.047 -1.180 1.481 1.00 . B B . 14 ALA C 1 1
27 20791 2 2 14 ALA CA C 5.702 -1.508 0.138 1.00 . B B . 14 ALA CA 1 1
27 20792 2 2 14 ALA CB C 5.171 -0.573 -0.943 1.00 . B B . 14 ALA CB 1 1
27 20793 2 2 14 ALA H H 4.826 -2.999 -1.097 1.00 . B B . 14 ALA H 1 1
27 20794 2 2 14 ALA HA H 6.779 -1.366 0.241 1.00 . B B . 14 ALA HA 1 1
27 20795 2 2 14 ALA HB1 H 4.097 -0.735 -1.062 1.00 . B B . 14 ALA HB1 1 1
27 20796 2 2 14 ALA HB2 H 5.346 0.460 -0.653 1.00 . B B . 14 ALA HB2 1 1
27 20797 2 2 14 ALA HB3 H 5.685 -0.765 -1.886 1.00 . B B . 14 ALA HB3 1 1
27 20798 2 2 14 ALA N N 5.424 -2.877 -0.287 1.00 . B B . 14 ALA N 1 1
27 20799 2 2 14 ALA O O 5.720 -0.661 2.375 1.00 . B B . 14 ALA O 1 1
27 20800 2 2 15 LEU C C 3.817 -2.066 4.027 1.00 . B B . 15 LEU C 1 1
27 20801 2 2 15 LEU CA C 3.054 -1.353 2.915 1.00 . B B . 15 LEU CA 1 1
27 20802 2 2 15 LEU CB C 1.597 -1.840 2.819 1.00 . B B . 15 LEU CB 1 1
27 20803 2 2 15 LEU CD1 C -0.697 -1.578 1.810 1.00 . B B . 15 LEU CD1 1 1
27 20804 2 2 15 LEU CD2 C 0.339 0.366 2.982 1.00 . B B . 15 LEU CD2 1 1
27 20805 2 2 15 LEU CG C 0.628 -0.877 2.128 1.00 . B B . 15 LEU CG 1 1
27 20806 2 2 15 LEU H H 3.255 -1.931 0.870 1.00 . B B . 15 LEU H 1 1
27 20807 2 2 15 LEU HA H 3.052 -0.301 3.177 1.00 . B B . 15 LEU HA 1 1
27 20808 2 2 15 LEU HB2 H 1.570 -2.804 2.304 1.00 . B B . 15 LEU HB2 1 1
27 20809 2 2 15 LEU HB3 H 1.230 -1.964 3.831 1.00 . B B . 15 LEU HB3 1 1
27 20810 2 2 15 LEU HD11 H -1.198 -1.870 2.732 1.00 . B B . 15 LEU HD11 1 1
27 20811 2 2 15 LEU HD12 H -1.346 -0.905 1.249 1.00 . B B . 15 LEU HD12 1 1
27 20812 2 2 15 LEU HD13 H -0.502 -2.462 1.205 1.00 . B B . 15 LEU HD13 1 1
27 20813 2 2 15 LEU HD21 H -0.336 1.029 2.442 1.00 . B B . 15 LEU HD21 1 1
27 20814 2 2 15 LEU HD22 H -0.123 0.073 3.926 1.00 . B B . 15 LEU HD22 1 1
27 20815 2 2 15 LEU HD23 H 1.258 0.908 3.194 1.00 . B B . 15 LEU HD23 1 1
27 20816 2 2 15 LEU HG H 1.083 -0.577 1.196 1.00 . B B . 15 LEU HG 1 1
27 20817 2 2 15 LEU N N 3.758 -1.513 1.646 1.00 . B B . 15 LEU N 1 1
27 20818 2 2 15 LEU O O 4.150 -1.428 5.017 1.00 . B B . 15 LEU O 1 1
27 20819 2 2 16 TYR C C 6.383 -3.313 5.113 1.00 . B B . 16 TYR C 1 1
27 20820 2 2 16 TYR CA C 5.042 -4.028 4.828 1.00 . B B . 16 TYR CA 1 1
27 20821 2 2 16 TYR CB C 5.263 -5.478 4.379 1.00 . B B . 16 TYR CB 1 1
27 20822 2 2 16 TYR CD1 C 5.947 -6.438 6.617 1.00 . B B . 16 TYR CD1 1 1
27 20823 2 2 16 TYR CD2 C 7.559 -6.457 4.785 1.00 . B B . 16 TYR CD2 1 1
27 20824 2 2 16 TYR CE1 C 6.927 -6.939 7.493 1.00 . B B . 16 TYR CE1 1 1
27 20825 2 2 16 TYR CE2 C 8.544 -6.964 5.654 1.00 . B B . 16 TYR CE2 1 1
27 20826 2 2 16 TYR CG C 6.264 -6.189 5.268 1.00 . B B . 16 TYR CG 1 1
27 20827 2 2 16 TYR CZ C 8.230 -7.204 7.015 1.00 . B B . 16 TYR CZ 1 1
27 20828 2 2 16 TYR H H 3.965 -3.806 2.987 1.00 . B B . 16 TYR H 1 1
27 20829 2 2 16 TYR HA H 4.499 -4.054 5.773 1.00 . B B . 16 TYR HA 1 1
27 20830 2 2 16 TYR HB2 H 4.313 -6.013 4.410 1.00 . B B . 16 TYR HB2 1 1
27 20831 2 2 16 TYR HB3 H 5.623 -5.487 3.350 1.00 . B B . 16 TYR HB3 1 1
27 20832 2 2 16 TYR HD1 H 4.962 -6.200 6.992 1.00 . B B . 16 TYR HD1 1 1
27 20833 2 2 16 TYR HD2 H 7.802 -6.239 3.753 1.00 . B B . 16 TYR HD2 1 1
27 20834 2 2 16 TYR HE1 H 6.692 -7.091 8.538 1.00 . B B . 16 TYR HE1 1 1
27 20835 2 2 16 TYR HE2 H 9.545 -7.143 5.286 1.00 . B B . 16 TYR HE2 1 1
27 20836 2 2 16 TYR HH H 10.039 -7.816 7.438 1.00 . B B . 16 TYR HH 1 1
27 20837 2 2 16 TYR N N 4.214 -3.327 3.845 1.00 . B B . 16 TYR N 1 1
27 20838 2 2 16 TYR O O 6.775 -3.211 6.276 1.00 . B B . 16 TYR O 1 1
27 20839 2 2 16 TYR OH O 9.183 -7.673 7.870 1.00 . B B . 16 TYR OH 1 1
27 20840 2 2 17 LEU C C 8.162 -0.748 5.089 1.00 . B B . 17 LEU C 1 1
27 20841 2 2 17 LEU CA C 8.333 -2.050 4.283 1.00 . B B . 17 LEU CA 1 1
27 20842 2 2 17 LEU CB C 8.966 -1.774 2.904 1.00 . B B . 17 LEU CB 1 1
27 20843 2 2 17 LEU CD1 C 11.071 -3.202 3.100 1.00 . B B . 17 LEU CD1 1 1
27 20844 2 2 17 LEU CD2 C 11.078 -1.136 1.686 1.00 . B B . 17 LEU CD2 1 1
27 20845 2 2 17 LEU CG C 10.504 -1.779 2.957 1.00 . B B . 17 LEU CG 1 1
27 20846 2 2 17 LEU H H 6.730 -2.899 3.150 1.00 . B B . 17 LEU H 1 1
27 20847 2 2 17 LEU HA H 8.991 -2.695 4.867 1.00 . B B . 17 LEU HA 1 1
27 20848 2 2 17 LEU HB2 H 8.645 -2.512 2.173 1.00 . B B . 17 LEU HB2 1 1
27 20849 2 2 17 LEU HB3 H 8.616 -0.804 2.550 1.00 . B B . 17 LEU HB3 1 1
27 20850 2 2 17 LEU HD11 H 10.751 -3.819 2.259 1.00 . B B . 17 LEU HD11 1 1
27 20851 2 2 17 LEU HD12 H 12.161 -3.164 3.116 1.00 . B B . 17 LEU HD12 1 1
27 20852 2 2 17 LEU HD13 H 10.733 -3.661 4.027 1.00 . B B . 17 LEU HD13 1 1
27 20853 2 2 17 LEU HD21 H 10.739 -1.681 0.804 1.00 . B B . 17 LEU HD21 1 1
27 20854 2 2 17 LEU HD22 H 10.754 -0.099 1.618 1.00 . B B . 17 LEU HD22 1 1
27 20855 2 2 17 LEU HD23 H 12.168 -1.154 1.721 1.00 . B B . 17 LEU HD23 1 1
27 20856 2 2 17 LEU HG H 10.821 -1.186 3.813 1.00 . B B . 17 LEU HG 1 1
27 20857 2 2 17 LEU N N 7.066 -2.767 4.098 1.00 . B B . 17 LEU N 1 1
27 20858 2 2 17 LEU O O 9.002 -0.434 5.933 1.00 . B B . 17 LEU O 1 1
27 20859 2 2 18 VAL C C 6.264 0.931 7.005 1.00 . B B . 18 VAL C 1 1
27 20860 2 2 18 VAL CA C 6.710 1.227 5.569 1.00 . B B . 18 VAL CA 1 1
27 20861 2 2 18 VAL CB C 5.566 1.953 4.825 1.00 . B B . 18 VAL CB 1 1
27 20862 2 2 18 VAL CG1 C 5.018 3.185 5.569 1.00 . B B . 18 VAL CG1 1 1
27 20863 2 2 18 VAL CG2 C 6.068 2.445 3.458 1.00 . B B . 18 VAL CG2 1 1
27 20864 2 2 18 VAL H H 6.468 -0.335 4.094 1.00 . B B . 18 VAL H 1 1
27 20865 2 2 18 VAL HA H 7.582 1.883 5.596 1.00 . B B . 18 VAL HA 1 1
27 20866 2 2 18 VAL HB H 4.747 1.236 4.696 1.00 . B B . 18 VAL HB 1 1
27 20867 2 2 18 VAL HG11 H 4.541 2.892 6.504 1.00 . B B . 18 VAL HG11 1 1
27 20868 2 2 18 VAL HG12 H 5.826 3.888 5.779 1.00 . B B . 18 VAL HG12 1 1
27 20869 2 2 18 VAL HG13 H 4.273 3.682 4.948 1.00 . B B . 18 VAL HG13 1 1
27 20870 2 2 18 VAL HG21 H 5.234 2.844 2.888 1.00 . B B . 18 VAL HG21 1 1
27 20871 2 2 18 VAL HG22 H 6.817 3.224 3.593 1.00 . B B . 18 VAL HG22 1 1
27 20872 2 2 18 VAL HG23 H 6.517 1.636 2.889 1.00 . B B . 18 VAL HG23 1 1
27 20873 2 2 18 VAL N N 7.070 -0.017 4.854 1.00 . B B . 18 VAL N 1 1
27 20874 2 2 18 VAL O O 6.788 1.495 7.964 1.00 . B B . 18 VAL O 1 1
27 20875 2 2 19 CYS C C 5.372 -1.160 9.350 1.00 . B B . 19 CYS C 1 1
27 20876 2 2 19 CYS CA C 4.571 -0.279 8.377 1.00 . B B . 19 CYS CA 1 1
27 20877 2 2 19 CYS CB C 3.294 -1.012 7.963 1.00 . B B . 19 CYS CB 1 1
27 20878 2 2 19 CYS H H 4.887 -0.348 6.283 1.00 . B B . 19 CYS H 1 1
27 20879 2 2 19 CYS HA H 4.312 0.636 8.909 1.00 . B B . 19 CYS HA 1 1
27 20880 2 2 19 CYS HB2 H 3.593 -1.859 7.350 1.00 . B B . 19 CYS HB2 1 1
27 20881 2 2 19 CYS HB3 H 2.810 -1.399 8.855 1.00 . B B . 19 CYS HB3 1 1
27 20882 2 2 19 CYS N N 5.276 0.046 7.137 1.00 . B B . 19 CYS N 1 1
27 20883 2 2 19 CYS O O 5.091 -1.160 10.551 1.00 . B B . 19 CYS O 1 1
27 20884 2 2 19 CYS SG S 2.095 -0.071 6.975 1.00 . B B . 19 CYS SG 1 1
27 20885 2 2 20 GLY C C 6.406 -4.127 10.022 1.00 . B B . 20 GLY C 1 1
27 20886 2 2 20 GLY CA C 7.160 -2.855 9.630 1.00 . B B . 20 GLY CA 1 1
27 20887 2 2 20 GLY H H 6.487 -1.912 7.844 1.00 . B B . 20 GLY H 1 1
27 20888 2 2 20 GLY HA2 H 8.037 -3.146 9.054 1.00 . B B . 20 GLY HA2 1 1
27 20889 2 2 20 GLY HA3 H 7.475 -2.356 10.547 1.00 . B B . 20 GLY HA3 1 1
27 20890 2 2 20 GLY N N 6.347 -1.923 8.847 1.00 . B B . 20 GLY N 1 1
27 20891 2 2 20 GLY O O 5.383 -4.473 9.429 1.00 . B B . 20 GLY O 1 1
27 20892 2 2 21 GLU C C 4.867 -5.861 12.125 1.00 . B B . 21 GLU C 1 1
27 20893 2 2 21 GLU CA C 6.318 -6.038 11.622 1.00 . B B . 21 GLU CA 1 1
27 20894 2 2 21 GLU CB C 7.252 -6.536 12.743 1.00 . B B . 21 GLU CB 1 1
27 20895 2 2 21 GLU CD C 7.988 -8.439 14.238 1.00 . B B . 21 GLU CD 1 1
27 20896 2 2 21 GLU CG C 6.925 -7.950 13.242 1.00 . B B . 21 GLU CG 1 1
27 20897 2 2 21 GLU H H 7.749 -4.457 11.483 1.00 . B B . 21 GLU H 1 1
27 20898 2 2 21 GLU HA H 6.305 -6.792 10.832 1.00 . B B . 21 GLU HA 1 1
27 20899 2 2 21 GLU HB2 H 8.273 -6.546 12.359 1.00 . B B . 21 GLU HB2 1 1
27 20900 2 2 21 GLU HB3 H 7.209 -5.840 13.582 1.00 . B B . 21 GLU HB3 1 1
27 20901 2 2 21 GLU HG2 H 5.951 -7.953 13.731 1.00 . B B . 21 GLU HG2 1 1
27 20902 2 2 21 GLU HG3 H 6.881 -8.630 12.388 1.00 . B B . 21 GLU HG3 1 1
27 20903 2 2 21 GLU N N 6.898 -4.805 11.062 1.00 . B B . 21 GLU N 1 1
27 20904 2 2 21 GLU O O 4.111 -6.834 12.200 1.00 . B B . 21 GLU O 1 1
27 20905 2 2 21 GLU OE1 O 7.875 -8.136 15.450 1.00 . B B . 21 GLU OE1 1 1
27 20906 2 2 21 GLU OE2 O 8.943 -9.138 13.818 1.00 . B B . 21 GLU OE2 1 1
27 20907 2 2 22 ARG C C 2.066 -4.537 11.635 1.00 . B B . 22 ARG C 1 1
27 20908 2 2 22 ARG CA C 3.063 -4.268 12.776 1.00 . B B . 22 ARG CA 1 1
27 20909 2 2 22 ARG CB C 2.978 -2.787 13.185 1.00 . B B . 22 ARG CB 1 1
27 20910 2 2 22 ARG CD C 3.640 -0.989 14.831 1.00 . B B . 22 ARG CD 1 1
27 20911 2 2 22 ARG CG C 3.808 -2.461 14.436 1.00 . B B . 22 ARG CG 1 1
27 20912 2 2 22 ARG CZ C 4.475 0.507 16.652 1.00 . B B . 22 ARG CZ 1 1
27 20913 2 2 22 ARG H H 5.116 -3.870 12.300 1.00 . B B . 22 ARG H 1 1
27 20914 2 2 22 ARG HA H 2.763 -4.878 13.630 1.00 . B B . 22 ARG HA 1 1
27 20915 2 2 22 ARG HB2 H 3.311 -2.162 12.355 1.00 . B B . 22 ARG HB2 1 1
27 20916 2 2 22 ARG HB3 H 1.934 -2.544 13.392 1.00 . B B . 22 ARG HB3 1 1
27 20917 2 2 22 ARG HD2 H 3.972 -0.361 14.001 1.00 . B B . 22 ARG HD2 1 1
27 20918 2 2 22 ARG HD3 H 2.584 -0.793 15.022 1.00 . B B . 22 ARG HD3 1 1
27 20919 2 2 22 ARG HE H 4.978 -1.418 16.426 1.00 . B B . 22 ARG HE 1 1
27 20920 2 2 22 ARG HG2 H 3.477 -3.094 15.261 1.00 . B B . 22 ARG HG2 1 1
27 20921 2 2 22 ARG HG3 H 4.864 -2.656 14.241 1.00 . B B . 22 ARG HG3 1 1
27 20922 2 2 22 ARG HH11 H 3.209 1.472 15.408 1.00 . B B . 22 ARG HH11 1 1
27 20923 2 2 22 ARG HH12 H 3.845 2.433 16.711 1.00 . B B . 22 ARG HH12 1 1
27 20924 2 2 22 ARG HH21 H 5.760 -0.125 18.082 1.00 . B B . 22 ARG HH21 1 1
27 20925 2 2 22 ARG HH22 H 5.269 1.537 18.203 1.00 . B B . 22 ARG HH22 1 1
27 20926 2 2 22 ARG N N 4.447 -4.619 12.412 1.00 . B B . 22 ARG N 1 1
27 20927 2 2 22 ARG NE N 4.425 -0.668 16.035 1.00 . B B . 22 ARG NE 1 1
27 20928 2 2 22 ARG NH1 N 3.792 1.551 16.225 1.00 . B B . 22 ARG NH1 1 1
27 20929 2 2 22 ARG NH2 N 5.223 0.651 17.725 1.00 . B B . 22 ARG NH2 1 1
27 20930 2 2 22 ARG O O 0.903 -4.858 11.895 1.00 . B B . 22 ARG O 1 1
27 20931 2 2 23 GLY C C 0.644 -3.739 8.835 1.00 . B B . 23 GLY C 1 1
27 20932 2 2 23 GLY CA C 1.744 -4.746 9.176 1.00 . B B . 23 GLY CA 1 1
27 20933 2 2 23 GLY H H 3.490 -4.180 10.253 1.00 . B B . 23 GLY H 1 1
27 20934 2 2 23 GLY HA2 H 2.416 -4.802 8.320 1.00 . B B . 23 GLY HA2 1 1
27 20935 2 2 23 GLY HA3 H 1.272 -5.720 9.310 1.00 . B B . 23 GLY HA3 1 1
27 20936 2 2 23 GLY N N 2.515 -4.420 10.379 1.00 . B B . 23 GLY N 1 1
27 20937 2 2 23 GLY O O 0.629 -2.596 9.293 1.00 . B B . 23 GLY O 1 1
27 20938 2 2 24 HIS C C -2.610 -4.300 7.123 1.00 . B B . 24 HIS C 1 1
27 20939 2 2 24 HIS CA C -1.368 -3.420 7.394 1.00 . B B . 24 HIS CA 1 1
27 20940 2 2 24 HIS CB C -0.840 -2.770 6.105 1.00 . B B . 24 HIS CB 1 1
27 20941 2 2 24 HIS CD2 C 1.068 -4.143 5.108 1.00 . B B . 24 HIS CD2 1 1
27 20942 2 2 24 HIS CE1 C 0.028 -5.045 3.397 1.00 . B B . 24 HIS CE1 1 1
27 20943 2 2 24 HIS CG C -0.240 -3.754 5.135 1.00 . B B . 24 HIS CG 1 1
27 20944 2 2 24 HIS H H -0.201 -5.157 7.695 1.00 . B B . 24 HIS H 1 1
27 20945 2 2 24 HIS HA H -1.673 -2.625 8.076 1.00 . B B . 24 HIS HA 1 1
27 20946 2 2 24 HIS HB2 H -1.651 -2.236 5.609 1.00 . B B . 24 HIS HB2 1 1
27 20947 2 2 24 HIS HB3 H -0.079 -2.036 6.369 1.00 . B B . 24 HIS HB3 1 1
27 20948 2 2 24 HIS HD2 H 1.845 -3.774 5.757 1.00 . B B . 24 HIS HD2 1 1
27 20949 2 2 24 HIS HE1 H -0.140 -5.572 2.466 1.00 . B B . 24 HIS HE1 1 1
27 20950 2 2 24 HIS HE2 H 2.084 -5.370 3.677 1.00 . B B . 24 HIS HE2 1 1
27 20951 2 2 24 HIS N N -0.282 -4.195 7.998 1.00 . B B . 24 HIS N 1 1
27 20952 2 2 24 HIS ND1 N -0.900 -4.328 4.054 1.00 . B B . 24 HIS ND1 1 1
27 20953 2 2 24 HIS NE2 N 1.219 -4.967 4.016 1.00 . B B . 24 HIS NE2 1 1
27 20954 2 2 24 HIS O O -2.511 -5.528 7.034 1.00 . B B . 24 HIS O 1 1
27 20955 2 2 25 PHE C C -5.367 -4.802 5.390 1.00 . B B . 25 PHE C 1 1
27 20956 2 2 25 PHE CA C -5.069 -4.361 6.837 1.00 . B B . 25 PHE CA 1 1
27 20957 2 2 25 PHE CB C -6.187 -3.473 7.412 1.00 . B B . 25 PHE CB 1 1
27 20958 2 2 25 PHE CD1 C -6.698 -1.721 5.641 1.00 . B B . 25 PHE CD1 1 1
27 20959 2 2 25 PHE CD2 C -5.753 -1.002 7.767 1.00 . B B . 25 PHE CD2 1 1
27 20960 2 2 25 PHE CE1 C -6.731 -0.383 5.205 1.00 . B B . 25 PHE CE1 1 1
27 20961 2 2 25 PHE CE2 C -5.798 0.336 7.336 1.00 . B B . 25 PHE CE2 1 1
27 20962 2 2 25 PHE CG C -6.209 -2.034 6.924 1.00 . B B . 25 PHE CG 1 1
27 20963 2 2 25 PHE CZ C -6.289 0.645 6.055 1.00 . B B . 25 PHE CZ 1 1
27 20964 2 2 25 PHE H H -3.800 -2.665 7.095 1.00 . B B . 25 PHE H 1 1
27 20965 2 2 25 PHE HA H -5.048 -5.276 7.432 1.00 . B B . 25 PHE HA 1 1
27 20966 2 2 25 PHE HB2 H -7.152 -3.932 7.195 1.00 . B B . 25 PHE HB2 1 1
27 20967 2 2 25 PHE HB3 H -6.082 -3.468 8.499 1.00 . B B . 25 PHE HB3 1 1
27 20968 2 2 25 PHE HD1 H -7.055 -2.505 4.988 1.00 . B B . 25 PHE HD1 1 1
27 20969 2 2 25 PHE HD2 H -5.370 -1.231 8.752 1.00 . B B . 25 PHE HD2 1 1
27 20970 2 2 25 PHE HE1 H -7.106 -0.147 4.218 1.00 . B B . 25 PHE HE1 1 1
27 20971 2 2 25 PHE HE2 H -5.450 1.123 7.991 1.00 . B B . 25 PHE HE2 1 1
27 20972 2 2 25 PHE HZ H -6.330 1.674 5.725 1.00 . B B . 25 PHE HZ 1 1
27 20973 2 2 25 PHE N N -3.783 -3.671 7.000 1.00 . B B . 25 PHE N 1 1
27 20974 2 2 25 PHE O O -6.254 -5.628 5.176 1.00 . B B . 25 PHE O 1 1
27 20975 2 2 26 TYR C C -4.038 -5.957 2.652 1.00 . B B . 26 TYR C 1 1
27 20976 2 2 26 TYR CA C -4.788 -4.651 2.984 1.00 . B B . 26 TYR CA 1 1
27 20977 2 2 26 TYR CB C -4.318 -3.470 2.123 1.00 . B B . 26 TYR CB 1 1
27 20978 2 2 26 TYR CD1 C -5.404 -3.855 -0.142 1.00 . B B . 26 TYR CD1 1 1
27 20979 2 2 26 TYR CD2 C -2.980 -3.994 0.042 1.00 . B B . 26 TYR CD2 1 1
27 20980 2 2 26 TYR CE1 C -5.317 -4.174 -1.512 1.00 . B B . 26 TYR CE1 1 1
27 20981 2 2 26 TYR CE2 C -2.883 -4.297 -1.325 1.00 . B B . 26 TYR CE2 1 1
27 20982 2 2 26 TYR CG C -4.235 -3.768 0.638 1.00 . B B . 26 TYR CG 1 1
27 20983 2 2 26 TYR CZ C -4.055 -4.391 -2.109 1.00 . B B . 26 TYR CZ 1 1
27 20984 2 2 26 TYR H H -3.915 -3.621 4.633 1.00 . B B . 26 TYR H 1 1
27 20985 2 2 26 TYR HA H -5.844 -4.811 2.764 1.00 . B B . 26 TYR HA 1 1
27 20986 2 2 26 TYR HB2 H -5.010 -2.644 2.279 1.00 . B B . 26 TYR HB2 1 1
27 20987 2 2 26 TYR HB3 H -3.336 -3.145 2.471 1.00 . B B . 26 TYR HB3 1 1
27 20988 2 2 26 TYR HD1 H -6.369 -3.681 0.311 1.00 . B B . 26 TYR HD1 1 1
27 20989 2 2 26 TYR HD2 H -2.085 -3.955 0.645 1.00 . B B . 26 TYR HD2 1 1
27 20990 2 2 26 TYR HE1 H -6.212 -4.257 -2.110 1.00 . B B . 26 TYR HE1 1 1
27 20991 2 2 26 TYR HE2 H -1.911 -4.456 -1.765 1.00 . B B . 26 TYR HE2 1 1
27 20992 2 2 26 TYR HH H -3.059 -4.845 -3.722 1.00 . B B . 26 TYR HH 1 1
27 20993 2 2 26 TYR N N -4.640 -4.282 4.397 1.00 . B B . 26 TYR N 1 1
27 20994 2 2 26 TYR O O -2.823 -5.968 2.450 1.00 . B B . 26 TYR O 1 1
27 20995 2 2 26 TYR OH O -3.969 -4.695 -3.434 1.00 . B B . 26 TYR OH 1 1
27 20996 2 2 27 THR C C -5.089 -9.060 1.189 1.00 . B B . 27 THR C 1 1
27 20997 2 2 27 THR CA C -4.223 -8.409 2.277 1.00 . B B . 27 THR CA 1 1
27 20998 2 2 27 THR CB C -4.080 -9.251 3.557 1.00 . B B . 27 THR CB 1 1
27 20999 2 2 27 THR CG2 C -2.966 -8.695 4.456 1.00 . B B . 27 THR CG2 1 1
27 21000 2 2 27 THR H H -5.767 -6.998 2.727 1.00 . B B . 27 THR H 1 1
27 21001 2 2 27 THR HA H -3.214 -8.312 1.881 1.00 . B B . 27 THR HA 1 1
27 21002 2 2 27 THR HB H -3.817 -10.274 3.280 1.00 . B B . 27 THR HB 1 1
27 21003 2 2 27 THR HG1 H -5.967 -9.655 3.728 1.00 . B B . 27 THR HG1 1 1
27 21004 2 2 27 THR HG21 H -3.223 -7.701 4.824 1.00 . B B . 27 THR HG21 1 1
27 21005 2 2 27 THR HG22 H -2.816 -9.359 5.307 1.00 . B B . 27 THR HG22 1 1
27 21006 2 2 27 THR HG23 H -2.032 -8.628 3.895 1.00 . B B . 27 THR HG23 1 1
27 21007 2 2 27 THR N N -4.768 -7.073 2.570 1.00 . B B . 27 THR N 1 1
27 21008 2 2 27 THR O O -6.029 -9.788 1.521 1.00 . B B . 27 THR O 1 1
27 21009 2 2 27 THR OG1 O -5.284 -9.256 4.296 1.00 . B B . 27 THR OG1 1 1
27 21010 2 2 28 PRO C C -5.915 -10.538 -1.459 1.00 . B B . 28 PRO C 1 1
27 21011 2 2 28 PRO CA C -5.742 -9.027 -1.203 1.00 . B B . 28 PRO CA 1 1
27 21012 2 2 28 PRO CB C -5.173 -8.290 -2.422 1.00 . B B . 28 PRO CB 1 1
27 21013 2 2 28 PRO CD C -3.681 -7.998 -0.591 1.00 . B B . 28 PRO CD 1 1
27 21014 2 2 28 PRO CG C -3.684 -8.169 -2.107 1.00 . B B . 28 PRO CG 1 1
27 21015 2 2 28 PRO HA H -6.694 -8.567 -0.957 1.00 . B B . 28 PRO HA 1 1
27 21016 2 2 28 PRO HB2 H -5.348 -8.832 -3.352 1.00 . B B . 28 PRO HB2 1 1
27 21017 2 2 28 PRO HB3 H -5.612 -7.292 -2.479 1.00 . B B . 28 PRO HB3 1 1
27 21018 2 2 28 PRO HD2 H -2.748 -8.381 -0.178 1.00 . B B . 28 PRO HD2 1 1
27 21019 2 2 28 PRO HD3 H -3.806 -6.944 -0.337 1.00 . B B . 28 PRO HD3 1 1
27 21020 2 2 28 PRO HG2 H -3.174 -9.095 -2.373 1.00 . B B . 28 PRO HG2 1 1
27 21021 2 2 28 PRO HG3 H -3.226 -7.320 -2.613 1.00 . B B . 28 PRO HG3 1 1
27 21022 2 2 28 PRO N N -4.825 -8.755 -0.102 1.00 . B B . 28 PRO N 1 1
27 21023 2 2 28 PRO O O -4.932 -11.276 -1.478 1.00 . B B . 28 PRO O 1 1
27 21024 2 2 29 LYS C C -8.848 -10.059 -0.160 1.00 . B B . 29 LYS C 1 1
27 21025 2 2 29 LYS CA C -8.421 -10.339 -1.623 1.00 . B B . 29 LYS CA 1 1
27 21026 2 2 29 LYS CB C -9.470 -11.167 -2.390 1.00 . B B . 29 LYS CB 1 1
27 21027 2 2 29 LYS CD C -11.825 -11.176 -3.400 1.00 . B B . 29 LYS CD 1 1
27 21028 2 2 29 LYS CE C -12.218 -12.546 -2.827 1.00 . B B . 29 LYS CE 1 1
27 21029 2 2 29 LYS CG C -10.819 -10.436 -2.504 1.00 . B B . 29 LYS CG 1 1
27 21030 2 2 29 LYS H H -7.177 -12.042 -1.871 1.00 . B B . 29 LYS H 1 1
27 21031 2 2 29 LYS HA H -8.325 -9.384 -2.143 1.00 . B B . 29 LYS HA 1 1
27 21032 2 2 29 LYS HB2 H -9.093 -11.362 -3.396 1.00 . B B . 29 LYS HB2 1 1
27 21033 2 2 29 LYS HB3 H -9.610 -12.124 -1.883 1.00 . B B . 29 LYS HB3 1 1
27 21034 2 2 29 LYS HD2 H -12.719 -10.557 -3.493 1.00 . B B . 29 LYS HD2 1 1
27 21035 2 2 29 LYS HD3 H -11.392 -11.303 -4.395 1.00 . B B . 29 LYS HD3 1 1
27 21036 2 2 29 LYS HE2 H -11.324 -13.171 -2.750 1.00 . B B . 29 LYS HE2 1 1
27 21037 2 2 29 LYS HE3 H -12.616 -12.404 -1.817 1.00 . B B . 29 LYS HE3 1 1
27 21038 2 2 29 LYS HG2 H -11.255 -10.311 -1.513 1.00 . B B . 29 LYS HG2 1 1
27 21039 2 2 29 LYS HG3 H -10.648 -9.447 -2.930 1.00 . B B . 29 LYS HG3 1 1
27 21040 2 2 29 LYS HZ1 H -14.075 -12.677 -3.745 1.00 . B B . 29 LYS HZ1 1 1
27 21041 2 2 29 LYS HZ2 H -12.879 -13.382 -4.609 1.00 . B B . 29 LYS HZ2 1 1
27 21042 2 2 29 LYS HZ3 H -13.480 -14.127 -3.286 1.00 . B B . 29 LYS HZ3 1 1
27 21043 2 2 29 LYS N N -7.133 -11.048 -1.691 1.00 . B B . 29 LYS N 1 1
27 21044 2 2 29 LYS NZ N -13.231 -13.227 -3.675 1.00 . B B . 29 LYS NZ 1 1
27 21045 2 2 29 LYS O O -9.047 -10.990 0.628 1.00 . B B . 29 LYS O 1 1
27 21046 2 2 30 THR C C -10.690 -8.450 1.987 1.00 . B B . 30 THR C 1 1
27 21047 2 2 30 THR CA C -9.233 -8.266 1.551 1.00 . B B . 30 THR CA 1 1
27 21048 2 2 30 THR CB C -8.827 -6.790 1.650 1.00 . B B . 30 THR CB 1 1
27 21049 2 2 30 THR CG2 C -8.842 -6.269 3.087 1.00 . B B . 30 THR CG2 1 1
27 21050 2 2 30 THR H H -8.825 -8.077 -0.527 1.00 . B B . 30 THR H 1 1
27 21051 2 2 30 THR HA H -8.606 -8.826 2.244 1.00 . B B . 30 THR HA 1 1
27 21052 2 2 30 THR HB H -9.503 -6.187 1.042 1.00 . B B . 30 THR HB 1 1
27 21053 2 2 30 THR HG1 H -7.454 -5.755 0.747 1.00 . B B . 30 THR HG1 1 1
27 21054 2 2 30 THR HG21 H -8.215 -6.900 3.717 1.00 . B B . 30 THR HG21 1 1
27 21055 2 2 30 THR HG22 H -8.467 -5.246 3.112 1.00 . B B . 30 THR HG22 1 1
27 21056 2 2 30 THR HG23 H -9.861 -6.274 3.474 1.00 . B B . 30 THR HG23 1 1
27 21057 2 2 30 THR N N -8.992 -8.772 0.184 1.00 . B B . 30 THR N 1 1
27 21058 2 2 30 THR O O -10.921 -9.044 3.066 1.00 . B B . 30 THR O 1 1
27 21059 2 2 30 THR OXT O -11.603 -8.015 1.248 1.00 . B B . 30 THR OXT 1 1
27 21060 2 2 30 THR OG1 O -7.508 -6.631 1.164 1.00 . B B . 30 THR OG1 1 1
28 21061 1 1 1 GLY C C -8.871 3.053 -1.573 1.00 . A A . 1 GLY C 1 1
28 21062 1 1 1 GLY CA C -10.329 3.186 -1.154 1.00 . A A . 1 GLY CA 1 1
28 21063 1 1 1 GLY H1 H -11.184 3.605 -2.986 1.00 . A A . 1 GLY H1 1 1
28 21064 1 1 1 GLY H2 H -10.662 4.941 -2.183 1.00 . A A . 1 GLY H2 1 1
28 21065 1 1 1 GLY H3 H -12.040 4.182 -1.719 1.00 . A A . 1 GLY H3 1 1
28 21066 1 1 1 GLY HA2 H -10.358 3.621 -0.156 1.00 . A A . 1 GLY HA2 1 1
28 21067 1 1 1 GLY HA3 H -10.775 2.192 -1.119 1.00 . A A . 1 GLY HA3 1 1
28 21068 1 1 1 GLY N N -11.108 4.043 -2.076 1.00 . A A . 1 GLY N 1 1
28 21069 1 1 1 GLY O O -8.482 3.503 -2.653 1.00 . A A . 1 GLY O 1 1
28 21070 1 1 2 ILE C C -6.055 1.900 -2.189 1.00 . A A . 2 ILE C 1 1
28 21071 1 1 2 ILE CA C -6.573 2.381 -0.824 1.00 . A A . 2 ILE CA 1 1
28 21072 1 1 2 ILE CB C -5.976 1.570 0.359 1.00 . A A . 2 ILE CB 1 1
28 21073 1 1 2 ILE CD1 C -3.748 0.936 1.498 1.00 . A A . 2 ILE CD1 1 1
28 21074 1 1 2 ILE CG1 C -4.443 1.767 0.416 1.00 . A A . 2 ILE CG1 1 1
28 21075 1 1 2 ILE CG2 C -6.367 0.076 0.346 1.00 . A A . 2 ILE CG2 1 1
28 21076 1 1 2 ILE H H -8.465 2.068 0.135 1.00 . A A . 2 ILE H 1 1
28 21077 1 1 2 ILE HA H -6.207 3.404 -0.716 1.00 . A A . 2 ILE HA 1 1
28 21078 1 1 2 ILE HB H -6.380 1.997 1.279 1.00 . A A . 2 ILE HB 1 1
28 21079 1 1 2 ILE HD11 H -3.738 -0.116 1.211 1.00 . A A . 2 ILE HD11 1 1
28 21080 1 1 2 ILE HD12 H -2.721 1.282 1.609 1.00 . A A . 2 ILE HD12 1 1
28 21081 1 1 2 ILE HD13 H -4.271 1.042 2.446 1.00 . A A . 2 ILE HD13 1 1
28 21082 1 1 2 ILE HG12 H -3.993 1.511 -0.541 1.00 . A A . 2 ILE HG12 1 1
28 21083 1 1 2 ILE HG13 H -4.238 2.821 0.604 1.00 . A A . 2 ILE HG13 1 1
28 21084 1 1 2 ILE HG21 H -6.137 -0.376 1.311 1.00 . A A . 2 ILE HG21 1 1
28 21085 1 1 2 ILE HG22 H -7.437 -0.043 0.177 1.00 . A A . 2 ILE HG22 1 1
28 21086 1 1 2 ILE HG23 H -5.812 -0.459 -0.424 1.00 . A A . 2 ILE HG23 1 1
28 21087 1 1 2 ILE N N -8.052 2.419 -0.721 1.00 . A A . 2 ILE N 1 1
28 21088 1 1 2 ILE O O -5.203 2.556 -2.784 1.00 . A A . 2 ILE O 1 1
28 21089 1 1 3 VAL C C -6.429 1.080 -5.166 1.00 . A A . 3 VAL C 1 1
28 21090 1 1 3 VAL CA C -6.119 0.181 -3.968 1.00 . A A . 3 VAL CA 1 1
28 21091 1 1 3 VAL CB C -6.713 -1.226 -4.215 1.00 . A A . 3 VAL CB 1 1
28 21092 1 1 3 VAL CG1 C -5.979 -1.956 -5.355 1.00 . A A . 3 VAL CG1 1 1
28 21093 1 1 3 VAL CG2 C -6.647 -2.101 -2.954 1.00 . A A . 3 VAL CG2 1 1
28 21094 1 1 3 VAL H H -7.304 0.326 -2.164 1.00 . A A . 3 VAL H 1 1
28 21095 1 1 3 VAL HA H -5.036 0.077 -3.885 1.00 . A A . 3 VAL HA 1 1
28 21096 1 1 3 VAL HB H -7.764 -1.120 -4.489 1.00 . A A . 3 VAL HB 1 1
28 21097 1 1 3 VAL HG11 H -6.392 -2.956 -5.484 1.00 . A A . 3 VAL HG11 1 1
28 21098 1 1 3 VAL HG12 H -6.104 -1.418 -6.295 1.00 . A A . 3 VAL HG12 1 1
28 21099 1 1 3 VAL HG13 H -4.915 -2.037 -5.126 1.00 . A A . 3 VAL HG13 1 1
28 21100 1 1 3 VAL HG21 H -7.304 -1.707 -2.180 1.00 . A A . 3 VAL HG21 1 1
28 21101 1 1 3 VAL HG22 H -6.975 -3.115 -3.188 1.00 . A A . 3 VAL HG22 1 1
28 21102 1 1 3 VAL HG23 H -5.625 -2.128 -2.578 1.00 . A A . 3 VAL HG23 1 1
28 21103 1 1 3 VAL N N -6.597 0.797 -2.713 1.00 . A A . 3 VAL N 1 1
28 21104 1 1 3 VAL O O -5.615 1.184 -6.078 1.00 . A A . 3 VAL O 1 1
28 21105 1 1 4 GLU C C -7.033 3.885 -6.264 1.00 . A A . 4 GLU C 1 1
28 21106 1 1 4 GLU CA C -7.978 2.680 -6.224 1.00 . A A . 4 GLU CA 1 1
28 21107 1 1 4 GLU CB C -9.430 3.146 -6.025 1.00 . A A . 4 GLU CB 1 1
28 21108 1 1 4 GLU CD C -11.845 2.514 -5.665 1.00 . A A . 4 GLU CD 1 1
28 21109 1 1 4 GLU CG C -10.451 1.999 -6.044 1.00 . A A . 4 GLU CG 1 1
28 21110 1 1 4 GLU H H -8.171 1.695 -4.339 1.00 . A A . 4 GLU H 1 1
28 21111 1 1 4 GLU HA H -7.911 2.160 -7.180 1.00 . A A . 4 GLU HA 1 1
28 21112 1 1 4 GLU HB2 H -9.507 3.676 -5.077 1.00 . A A . 4 GLU HB2 1 1
28 21113 1 1 4 GLU HB3 H -9.686 3.846 -6.821 1.00 . A A . 4 GLU HB3 1 1
28 21114 1 1 4 GLU HG2 H -10.466 1.549 -7.038 1.00 . A A . 4 GLU HG2 1 1
28 21115 1 1 4 GLU HG3 H -10.162 1.228 -5.327 1.00 . A A . 4 GLU HG3 1 1
28 21116 1 1 4 GLU N N -7.577 1.766 -5.153 1.00 . A A . 4 GLU N 1 1
28 21117 1 1 4 GLU O O -6.429 4.156 -7.301 1.00 . A A . 4 GLU O 1 1
28 21118 1 1 4 GLU OE1 O -12.052 2.842 -4.472 1.00 . A A . 4 GLU OE1 1 1
28 21119 1 1 4 GLU OE2 O -12.734 2.592 -6.545 1.00 . A A . 4 GLU OE2 1 1
28 21120 1 1 5 GLN C C -4.561 5.545 -5.320 1.00 . A A . 5 GLN C 1 1
28 21121 1 1 5 GLN CA C -6.057 5.813 -5.096 1.00 . A A . 5 GLN CA 1 1
28 21122 1 1 5 GLN CB C -6.344 6.605 -3.807 1.00 . A A . 5 GLN CB 1 1
28 21123 1 1 5 GLN CD C -6.373 6.657 -1.263 1.00 . A A . 5 GLN CD 1 1
28 21124 1 1 5 GLN CG C -5.860 5.935 -2.510 1.00 . A A . 5 GLN CG 1 1
28 21125 1 1 5 GLN H H -7.342 4.287 -4.296 1.00 . A A . 5 GLN H 1 1
28 21126 1 1 5 GLN HA H -6.375 6.443 -5.930 1.00 . A A . 5 GLN HA 1 1
28 21127 1 1 5 GLN HB2 H -5.866 7.582 -3.891 1.00 . A A . 5 GLN HB2 1 1
28 21128 1 1 5 GLN HB3 H -7.421 6.768 -3.738 1.00 . A A . 5 GLN HB3 1 1
28 21129 1 1 5 GLN HE21 H -5.176 8.268 -1.544 1.00 . A A . 5 GLN HE21 1 1
28 21130 1 1 5 GLN HE22 H -6.231 8.312 -0.142 1.00 . A A . 5 GLN HE22 1 1
28 21131 1 1 5 GLN HG2 H -6.222 4.911 -2.483 1.00 . A A . 5 GLN HG2 1 1
28 21132 1 1 5 GLN HG3 H -4.771 5.921 -2.487 1.00 . A A . 5 GLN HG3 1 1
28 21133 1 1 5 GLN N N -6.859 4.586 -5.137 1.00 . A A . 5 GLN N 1 1
28 21134 1 1 5 GLN NE2 N -5.892 7.849 -0.971 1.00 . A A . 5 GLN NE2 1 1
28 21135 1 1 5 GLN O O -3.918 6.313 -6.036 1.00 . A A . 5 GLN O 1 1
28 21136 1 1 5 GLN OE1 O -7.234 6.168 -0.540 1.00 . A A . 5 GLN OE1 1 1
28 21137 1 1 6 CYS C C -2.321 3.496 -6.399 1.00 . A A . 6 CYS C 1 1
28 21138 1 1 6 CYS CA C -2.598 4.096 -5.017 1.00 . A A . 6 CYS CA 1 1
28 21139 1 1 6 CYS CB C -2.092 3.157 -3.915 1.00 . A A . 6 CYS CB 1 1
28 21140 1 1 6 CYS H H -4.559 3.844 -4.183 1.00 . A A . 6 CYS H 1 1
28 21141 1 1 6 CYS HA H -2.004 5.009 -4.985 1.00 . A A . 6 CYS HA 1 1
28 21142 1 1 6 CYS HB2 H -2.747 2.287 -3.852 1.00 . A A . 6 CYS HB2 1 1
28 21143 1 1 6 CYS HB3 H -1.107 2.798 -4.209 1.00 . A A . 6 CYS HB3 1 1
28 21144 1 1 6 CYS N N -4.006 4.447 -4.789 1.00 . A A . 6 CYS N 1 1
28 21145 1 1 6 CYS O O -1.185 3.573 -6.861 1.00 . A A . 6 CYS O 1 1
28 21146 1 1 6 CYS SG S -1.921 3.891 -2.262 1.00 . A A . 6 CYS SG 1 1
28 21147 1 1 7 CYS C C -3.432 3.355 -9.561 1.00 . A A . 7 CYS C 1 1
28 21148 1 1 7 CYS CA C -3.123 2.352 -8.429 1.00 . A A . 7 CYS CA 1 1
28 21149 1 1 7 CYS CB C -3.927 1.051 -8.544 1.00 . A A . 7 CYS CB 1 1
28 21150 1 1 7 CYS H H -4.221 2.835 -6.642 1.00 . A A . 7 CYS H 1 1
28 21151 1 1 7 CYS HA H -2.075 2.076 -8.538 1.00 . A A . 7 CYS HA 1 1
28 21152 1 1 7 CYS HB2 H -3.757 0.466 -7.640 1.00 . A A . 7 CYS HB2 1 1
28 21153 1 1 7 CYS HB3 H -4.989 1.292 -8.601 1.00 . A A . 7 CYS HB3 1 1
28 21154 1 1 7 CYS N N -3.315 2.919 -7.085 1.00 . A A . 7 CYS N 1 1
28 21155 1 1 7 CYS O O -2.906 3.203 -10.667 1.00 . A A . 7 CYS O 1 1
28 21156 1 1 7 CYS SG S -3.498 -0.013 -9.948 1.00 . A A . 7 CYS SG 1 1
28 21157 1 1 8 THR C C -3.716 6.747 -10.042 1.00 . A A . 8 THR C 1 1
28 21158 1 1 8 THR CA C -4.563 5.488 -10.240 1.00 . A A . 8 THR CA 1 1
28 21159 1 1 8 THR CB C -6.050 5.863 -10.210 1.00 . A A . 8 THR CB 1 1
28 21160 1 1 8 THR CG2 C -6.952 4.703 -10.638 1.00 . A A . 8 THR CG2 1 1
28 21161 1 1 8 THR H H -4.690 4.414 -8.383 1.00 . A A . 8 THR H 1 1
28 21162 1 1 8 THR HA H -4.344 5.149 -11.253 1.00 . A A . 8 THR HA 1 1
28 21163 1 1 8 THR HB H -6.211 6.685 -10.911 1.00 . A A . 8 THR HB 1 1
28 21164 1 1 8 THR HG1 H -6.480 5.505 -8.351 1.00 . A A . 8 THR HG1 1 1
28 21165 1 1 8 THR HG21 H -7.992 5.029 -10.636 1.00 . A A . 8 THR HG21 1 1
28 21166 1 1 8 THR HG22 H -6.687 4.388 -11.649 1.00 . A A . 8 THR HG22 1 1
28 21167 1 1 8 THR HG23 H -6.843 3.855 -9.962 1.00 . A A . 8 THR HG23 1 1
28 21168 1 1 8 THR N N -4.245 4.394 -9.293 1.00 . A A . 8 THR N 1 1
28 21169 1 1 8 THR O O -3.617 7.555 -10.965 1.00 . A A . 8 THR O 1 1
28 21170 1 1 8 THR OG1 O -6.430 6.296 -8.925 1.00 . A A . 8 THR OG1 1 1
28 21171 1 1 9 SER C C -0.955 7.569 -7.740 1.00 . A A . 9 SER C 1 1
28 21172 1 1 9 SER CA C -2.157 8.029 -8.594 1.00 . A A . 9 SER CA 1 1
28 21173 1 1 9 SER CB C -2.919 9.181 -7.921 1.00 . A A . 9 SER CB 1 1
28 21174 1 1 9 SER H H -3.230 6.257 -8.138 1.00 . A A . 9 SER H 1 1
28 21175 1 1 9 SER HA H -1.750 8.413 -9.529 1.00 . A A . 9 SER HA 1 1
28 21176 1 1 9 SER HB2 H -3.856 9.348 -8.455 1.00 . A A . 9 SER HB2 1 1
28 21177 1 1 9 SER HB3 H -3.148 8.910 -6.887 1.00 . A A . 9 SER HB3 1 1
28 21178 1 1 9 SER HG H -2.694 11.109 -7.572 1.00 . A A . 9 SER HG 1 1
28 21179 1 1 9 SER N N -3.083 6.924 -8.884 1.00 . A A . 9 SER N 1 1
28 21180 1 1 9 SER O O -0.863 6.410 -7.334 1.00 . A A . 9 SER O 1 1
28 21181 1 1 9 SER OG O -2.156 10.384 -7.952 1.00 . A A . 9 SER OG 1 1
28 21182 1 1 10 ILE C C 0.901 7.880 -5.226 1.00 . A A . 10 ILE C 1 1
28 21183 1 1 10 ILE CA C 1.219 8.164 -6.704 1.00 . A A . 10 ILE CA 1 1
28 21184 1 1 10 ILE CB C 2.240 9.323 -6.834 1.00 . A A . 10 ILE CB 1 1
28 21185 1 1 10 ILE CD1 C 3.423 8.500 -8.999 1.00 . A A . 10 ILE CD1 1 1
28 21186 1 1 10 ILE CG1 C 2.647 9.622 -8.297 1.00 . A A . 10 ILE CG1 1 1
28 21187 1 1 10 ILE CG2 C 3.494 9.066 -5.976 1.00 . A A . 10 ILE CG2 1 1
28 21188 1 1 10 ILE H H -0.194 9.429 -7.731 1.00 . A A . 10 ILE H 1 1
28 21189 1 1 10 ILE HA H 1.665 7.259 -7.116 1.00 . A A . 10 ILE HA 1 1
28 21190 1 1 10 ILE HB H 1.768 10.228 -6.447 1.00 . A A . 10 ILE HB 1 1
28 21191 1 1 10 ILE HD11 H 3.656 8.808 -10.018 1.00 . A A . 10 ILE HD11 1 1
28 21192 1 1 10 ILE HD12 H 4.357 8.308 -8.469 1.00 . A A . 10 ILE HD12 1 1
28 21193 1 1 10 ILE HD13 H 2.821 7.593 -9.039 1.00 . A A . 10 ILE HD13 1 1
28 21194 1 1 10 ILE HG12 H 1.758 9.847 -8.887 1.00 . A A . 10 ILE HG12 1 1
28 21195 1 1 10 ILE HG13 H 3.270 10.517 -8.307 1.00 . A A . 10 ILE HG13 1 1
28 21196 1 1 10 ILE HG21 H 3.246 9.126 -4.917 1.00 . A A . 10 ILE HG21 1 1
28 21197 1 1 10 ILE HG22 H 3.906 8.077 -6.182 1.00 . A A . 10 ILE HG22 1 1
28 21198 1 1 10 ILE HG23 H 4.251 9.823 -6.185 1.00 . A A . 10 ILE HG23 1 1
28 21199 1 1 10 ILE N N -0.007 8.468 -7.463 1.00 . A A . 10 ILE N 1 1
28 21200 1 1 10 ILE O O 0.217 8.672 -4.572 1.00 . A A . 10 ILE O 1 1
28 21201 1 1 11 CYS C C 3.019 6.500 -2.746 1.00 . A A . 11 CYS C 1 1
28 21202 1 1 11 CYS CA C 1.560 6.563 -3.229 1.00 . A A . 11 CYS CA 1 1
28 21203 1 1 11 CYS CB C 0.753 5.316 -2.831 1.00 . A A . 11 CYS CB 1 1
28 21204 1 1 11 CYS H H 2.012 6.191 -5.286 1.00 . A A . 11 CYS H 1 1
28 21205 1 1 11 CYS HA H 1.114 7.410 -2.706 1.00 . A A . 11 CYS HA 1 1
28 21206 1 1 11 CYS HB2 H 0.866 4.548 -3.598 1.00 . A A . 11 CYS HB2 1 1
28 21207 1 1 11 CYS HB3 H 1.142 4.919 -1.891 1.00 . A A . 11 CYS HB3 1 1
28 21208 1 1 11 CYS N N 1.471 6.799 -4.679 1.00 . A A . 11 CYS N 1 1
28 21209 1 1 11 CYS O O 3.920 6.065 -3.466 1.00 . A A . 11 CYS O 1 1
28 21210 1 1 11 CYS SG S -1.007 5.686 -2.591 1.00 . A A . 11 CYS SG 1 1
28 21211 1 1 12 SER C C 4.489 6.976 0.616 1.00 . A A . 12 SER C 1 1
28 21212 1 1 12 SER CA C 4.544 7.217 -0.900 1.00 . A A . 12 SER CA 1 1
28 21213 1 1 12 SER CB C 4.932 8.687 -1.129 1.00 . A A . 12 SER CB 1 1
28 21214 1 1 12 SER H H 2.432 7.209 -0.954 1.00 . A A . 12 SER H 1 1
28 21215 1 1 12 SER HA H 5.310 6.573 -1.336 1.00 . A A . 12 SER HA 1 1
28 21216 1 1 12 SER HB2 H 4.200 9.318 -0.624 1.00 . A A . 12 SER HB2 1 1
28 21217 1 1 12 SER HB3 H 5.911 8.876 -0.684 1.00 . A A . 12 SER HB3 1 1
28 21218 1 1 12 SER HG H 5.095 9.999 -2.582 1.00 . A A . 12 SER HG 1 1
28 21219 1 1 12 SER N N 3.232 6.940 -1.507 1.00 . A A . 12 SER N 1 1
28 21220 1 1 12 SER O O 3.403 6.990 1.200 1.00 . A A . 12 SER O 1 1
28 21221 1 1 12 SER OG O 4.976 9.032 -2.505 1.00 . A A . 12 SER OG 1 1
28 21222 1 1 13 LEU C C 4.873 7.130 3.669 1.00 . A A . 13 LEU C 1 1
28 21223 1 1 13 LEU CA C 5.757 6.365 2.673 1.00 . A A . 13 LEU CA 1 1
28 21224 1 1 13 LEU CB C 7.247 6.362 3.076 1.00 . A A . 13 LEU CB 1 1
28 21225 1 1 13 LEU CD1 C 8.085 8.356 4.447 1.00 . A A . 13 LEU CD1 1 1
28 21226 1 1 13 LEU CD2 C 9.408 7.549 2.495 1.00 . A A . 13 LEU CD2 1 1
28 21227 1 1 13 LEU CG C 7.986 7.723 3.048 1.00 . A A . 13 LEU CG 1 1
28 21228 1 1 13 LEU H H 6.502 6.831 0.734 1.00 . A A . 13 LEU H 1 1
28 21229 1 1 13 LEU HA H 5.410 5.336 2.720 1.00 . A A . 13 LEU HA 1 1
28 21230 1 1 13 LEU HB2 H 7.325 5.940 4.078 1.00 . A A . 13 LEU HB2 1 1
28 21231 1 1 13 LEU HB3 H 7.751 5.674 2.396 1.00 . A A . 13 LEU HB3 1 1
28 21232 1 1 13 LEU HD11 H 8.545 9.341 4.372 1.00 . A A . 13 LEU HD11 1 1
28 21233 1 1 13 LEU HD12 H 7.099 8.468 4.891 1.00 . A A . 13 LEU HD12 1 1
28 21234 1 1 13 LEU HD13 H 8.692 7.727 5.100 1.00 . A A . 13 LEU HD13 1 1
28 21235 1 1 13 LEU HD21 H 9.921 8.511 2.478 1.00 . A A . 13 LEU HD21 1 1
28 21236 1 1 13 LEU HD22 H 9.971 6.852 3.117 1.00 . A A . 13 LEU HD22 1 1
28 21237 1 1 13 LEU HD23 H 9.364 7.162 1.476 1.00 . A A . 13 LEU HD23 1 1
28 21238 1 1 13 LEU HG H 7.460 8.415 2.390 1.00 . A A . 13 LEU HG 1 1
28 21239 1 1 13 LEU N N 5.644 6.795 1.269 1.00 . A A . 13 LEU N 1 1
28 21240 1 1 13 LEU O O 4.195 6.519 4.491 1.00 . A A . 13 LEU O 1 1
28 21241 1 1 14 TYR C C 2.536 9.235 4.293 1.00 . A A . 14 TYR C 1 1
28 21242 1 1 14 TYR CA C 4.063 9.322 4.481 1.00 . A A . 14 TYR CA 1 1
28 21243 1 1 14 TYR CB C 4.553 10.767 4.299 1.00 . A A . 14 TYR CB 1 1
28 21244 1 1 14 TYR CD1 C 3.530 11.620 2.145 1.00 . A A . 14 TYR CD1 1 1
28 21245 1 1 14 TYR CD2 C 5.918 11.148 2.196 1.00 . A A . 14 TYR CD2 1 1
28 21246 1 1 14 TYR CE1 C 3.614 11.928 0.776 1.00 . A A . 14 TYR CE1 1 1
28 21247 1 1 14 TYR CE2 C 6.017 11.481 0.833 1.00 . A A . 14 TYR CE2 1 1
28 21248 1 1 14 TYR CG C 4.674 11.214 2.853 1.00 . A A . 14 TYR CG 1 1
28 21249 1 1 14 TYR CZ C 4.864 11.877 0.117 1.00 . A A . 14 TYR CZ 1 1
28 21250 1 1 14 TYR H H 5.375 8.895 2.848 1.00 . A A . 14 TYR H 1 1
28 21251 1 1 14 TYR HA H 4.276 9.007 5.506 1.00 . A A . 14 TYR HA 1 1
28 21252 1 1 14 TYR HB2 H 3.864 11.435 4.815 1.00 . A A . 14 TYR HB2 1 1
28 21253 1 1 14 TYR HB3 H 5.529 10.859 4.775 1.00 . A A . 14 TYR HB3 1 1
28 21254 1 1 14 TYR HD1 H 2.579 11.683 2.656 1.00 . A A . 14 TYR HD1 1 1
28 21255 1 1 14 TYR HD2 H 6.801 10.834 2.737 1.00 . A A . 14 TYR HD2 1 1
28 21256 1 1 14 TYR HE1 H 2.719 12.193 0.226 1.00 . A A . 14 TYR HE1 1 1
28 21257 1 1 14 TYR HE2 H 6.975 11.416 0.334 1.00 . A A . 14 TYR HE2 1 1
28 21258 1 1 14 TYR HH H 5.855 12.152 -1.546 1.00 . A A . 14 TYR HH 1 1
28 21259 1 1 14 TYR N N 4.819 8.456 3.566 1.00 . A A . 14 TYR N 1 1
28 21260 1 1 14 TYR O O 1.778 9.540 5.214 1.00 . A A . 14 TYR O 1 1
28 21261 1 1 14 TYR OH O 4.948 12.191 -1.207 1.00 . A A . 14 TYR OH 1 1
28 21262 1 1 15 GLN C C 0.374 7.035 3.210 1.00 . A A . 15 GLN C 1 1
28 21263 1 1 15 GLN CA C 0.676 8.491 2.832 1.00 . A A . 15 GLN CA 1 1
28 21264 1 1 15 GLN CB C 0.387 8.765 1.343 1.00 . A A . 15 GLN CB 1 1
28 21265 1 1 15 GLN CD C -1.194 10.755 1.650 1.00 . A A . 15 GLN CD 1 1
28 21266 1 1 15 GLN CG C 0.102 10.241 1.016 1.00 . A A . 15 GLN CG 1 1
28 21267 1 1 15 GLN H H 2.773 8.543 2.422 1.00 . A A . 15 GLN H 1 1
28 21268 1 1 15 GLN HA H 0.015 9.104 3.450 1.00 . A A . 15 GLN HA 1 1
28 21269 1 1 15 GLN HB2 H 1.240 8.438 0.747 1.00 . A A . 15 GLN HB2 1 1
28 21270 1 1 15 GLN HB3 H -0.478 8.188 1.026 1.00 . A A . 15 GLN HB3 1 1
28 21271 1 1 15 GLN HE21 H -0.234 11.865 3.057 1.00 . A A . 15 GLN HE21 1 1
28 21272 1 1 15 GLN HE22 H -1.987 11.886 3.100 1.00 . A A . 15 GLN HE22 1 1
28 21273 1 1 15 GLN HG2 H 0.938 10.853 1.344 1.00 . A A . 15 GLN HG2 1 1
28 21274 1 1 15 GLN HG3 H 0.020 10.351 -0.065 1.00 . A A . 15 GLN HG3 1 1
28 21275 1 1 15 GLN N N 2.080 8.806 3.115 1.00 . A A . 15 GLN N 1 1
28 21276 1 1 15 GLN NE2 N -1.123 11.550 2.700 1.00 . A A . 15 GLN NE2 1 1
28 21277 1 1 15 GLN O O -0.637 6.783 3.859 1.00 . A A . 15 GLN O 1 1
28 21278 1 1 15 GLN OE1 O -2.297 10.434 1.225 1.00 . A A . 15 GLN OE1 1 1
28 21279 1 1 16 LEU C C 1.094 4.388 4.722 1.00 . A A . 16 LEU C 1 1
28 21280 1 1 16 LEU CA C 1.138 4.668 3.211 1.00 . A A . 16 LEU CA 1 1
28 21281 1 1 16 LEU CB C 2.319 3.925 2.572 1.00 . A A . 16 LEU CB 1 1
28 21282 1 1 16 LEU CD1 C 3.600 3.229 0.561 1.00 . A A . 16 LEU CD1 1 1
28 21283 1 1 16 LEU CD2 C 1.132 2.863 0.574 1.00 . A A . 16 LEU CD2 1 1
28 21284 1 1 16 LEU CG C 2.259 3.792 1.039 1.00 . A A . 16 LEU CG 1 1
28 21285 1 1 16 LEU H H 2.087 6.372 2.360 1.00 . A A . 16 LEU H 1 1
28 21286 1 1 16 LEU HA H 0.207 4.301 2.793 1.00 . A A . 16 LEU HA 1 1
28 21287 1 1 16 LEU HB2 H 3.223 4.466 2.841 1.00 . A A . 16 LEU HB2 1 1
28 21288 1 1 16 LEU HB3 H 2.394 2.927 3.004 1.00 . A A . 16 LEU HB3 1 1
28 21289 1 1 16 LEU HD11 H 3.807 2.271 1.049 1.00 . A A . 16 LEU HD11 1 1
28 21290 1 1 16 LEU HD12 H 3.586 3.093 -0.519 1.00 . A A . 16 LEU HD12 1 1
28 21291 1 1 16 LEU HD13 H 4.388 3.936 0.811 1.00 . A A . 16 LEU HD13 1 1
28 21292 1 1 16 LEU HD21 H 1.134 2.805 -0.514 1.00 . A A . 16 LEU HD21 1 1
28 21293 1 1 16 LEU HD22 H 1.297 1.867 0.980 1.00 . A A . 16 LEU HD22 1 1
28 21294 1 1 16 LEU HD23 H 0.164 3.235 0.906 1.00 . A A . 16 LEU HD23 1 1
28 21295 1 1 16 LEU HG H 2.109 4.771 0.587 1.00 . A A . 16 LEU HG 1 1
28 21296 1 1 16 LEU N N 1.267 6.092 2.888 1.00 . A A . 16 LEU N 1 1
28 21297 1 1 16 LEU O O 0.420 3.453 5.154 1.00 . A A . 16 LEU O 1 1
28 21298 1 1 17 GLU C C 0.372 5.207 7.608 1.00 . A A . 17 GLU C 1 1
28 21299 1 1 17 GLU CA C 1.780 5.091 6.993 1.00 . A A . 17 GLU CA 1 1
28 21300 1 1 17 GLU CB C 2.712 6.167 7.570 1.00 . A A . 17 GLU CB 1 1
28 21301 1 1 17 GLU CD C 4.090 6.927 9.552 1.00 . A A . 17 GLU CD 1 1
28 21302 1 1 17 GLU CG C 3.074 5.899 9.035 1.00 . A A . 17 GLU CG 1 1
28 21303 1 1 17 GLU H H 2.391 5.885 5.101 1.00 . A A . 17 GLU H 1 1
28 21304 1 1 17 GLU HA H 2.185 4.111 7.245 1.00 . A A . 17 GLU HA 1 1
28 21305 1 1 17 GLU HB2 H 3.630 6.176 6.991 1.00 . A A . 17 GLU HB2 1 1
28 21306 1 1 17 GLU HB3 H 2.241 7.147 7.479 1.00 . A A . 17 GLU HB3 1 1
28 21307 1 1 17 GLU HG2 H 2.174 5.945 9.648 1.00 . A A . 17 GLU HG2 1 1
28 21308 1 1 17 GLU HG3 H 3.488 4.891 9.117 1.00 . A A . 17 GLU HG3 1 1
28 21309 1 1 17 GLU N N 1.774 5.204 5.531 1.00 . A A . 17 GLU N 1 1
28 21310 1 1 17 GLU O O 0.098 4.624 8.656 1.00 . A A . 17 GLU O 1 1
28 21311 1 1 17 GLU OE1 O 3.676 8.038 9.963 1.00 . A A . 17 GLU OE1 1 1
28 21312 1 1 17 GLU OE2 O 5.309 6.631 9.563 1.00 . A A . 17 GLU OE2 1 1
28 21313 1 1 18 ASN C C -2.719 4.677 7.387 1.00 . A A . 18 ASN C 1 1
28 21314 1 1 18 ASN CA C -1.951 6.017 7.381 1.00 . A A . 18 ASN CA 1 1
28 21315 1 1 18 ASN CB C -2.680 7.046 6.508 1.00 . A A . 18 ASN CB 1 1
28 21316 1 1 18 ASN CG C -2.120 8.450 6.688 1.00 . A A . 18 ASN CG 1 1
28 21317 1 1 18 ASN H H -0.283 6.327 6.064 1.00 . A A . 18 ASN H 1 1
28 21318 1 1 18 ASN HA H -1.950 6.382 8.407 1.00 . A A . 18 ASN HA 1 1
28 21319 1 1 18 ASN HB2 H -2.631 6.745 5.461 1.00 . A A . 18 ASN HB2 1 1
28 21320 1 1 18 ASN HB3 H -3.730 7.067 6.780 1.00 . A A . 18 ASN HB3 1 1
28 21321 1 1 18 ASN HD21 H -0.998 8.249 5.036 1.00 . A A . 18 ASN HD21 1 1
28 21322 1 1 18 ASN HD22 H -0.801 9.767 5.919 1.00 . A A . 18 ASN HD22 1 1
28 21323 1 1 18 ASN N N -0.554 5.898 6.939 1.00 . A A . 18 ASN N 1 1
28 21324 1 1 18 ASN ND2 N -1.247 8.871 5.795 1.00 . A A . 18 ASN ND2 1 1
28 21325 1 1 18 ASN O O -3.759 4.570 8.041 1.00 . A A . 18 ASN O 1 1
28 21326 1 1 18 ASN OD1 O -2.444 9.161 7.632 1.00 . A A . 18 ASN OD1 1 1
28 21327 1 1 19 TYR C C -1.935 1.278 7.471 1.00 . A A . 19 TYR C 1 1
28 21328 1 1 19 TYR CA C -2.774 2.292 6.658 1.00 . A A . 19 TYR CA 1 1
28 21329 1 1 19 TYR CB C -2.943 1.856 5.193 1.00 . A A . 19 TYR CB 1 1
28 21330 1 1 19 TYR CD1 C -4.818 3.281 4.203 1.00 . A A . 19 TYR CD1 1 1
28 21331 1 1 19 TYR CD2 C -2.537 3.610 3.426 1.00 . A A . 19 TYR CD2 1 1
28 21332 1 1 19 TYR CE1 C -5.258 4.299 3.334 1.00 . A A . 19 TYR CE1 1 1
28 21333 1 1 19 TYR CE2 C -2.960 4.635 2.565 1.00 . A A . 19 TYR CE2 1 1
28 21334 1 1 19 TYR CG C -3.453 2.937 4.253 1.00 . A A . 19 TYR CG 1 1
28 21335 1 1 19 TYR CZ C -4.329 4.984 2.515 1.00 . A A . 19 TYR CZ 1 1
28 21336 1 1 19 TYR H H -1.356 3.808 6.170 1.00 . A A . 19 TYR H 1 1
28 21337 1 1 19 TYR HA H -3.764 2.312 7.111 1.00 . A A . 19 TYR HA 1 1
28 21338 1 1 19 TYR HB2 H -1.975 1.522 4.825 1.00 . A A . 19 TYR HB2 1 1
28 21339 1 1 19 TYR HB3 H -3.619 1.001 5.153 1.00 . A A . 19 TYR HB3 1 1
28 21340 1 1 19 TYR HD1 H -5.529 2.763 4.829 1.00 . A A . 19 TYR HD1 1 1
28 21341 1 1 19 TYR HD2 H -1.499 3.331 3.460 1.00 . A A . 19 TYR HD2 1 1
28 21342 1 1 19 TYR HE1 H -6.306 4.562 3.296 1.00 . A A . 19 TYR HE1 1 1
28 21343 1 1 19 TYR HE2 H -2.239 5.153 1.946 1.00 . A A . 19 TYR HE2 1 1
28 21344 1 1 19 TYR HH H -5.702 6.113 1.709 1.00 . A A . 19 TYR HH 1 1
28 21345 1 1 19 TYR N N -2.211 3.651 6.694 1.00 . A A . 19 TYR N 1 1
28 21346 1 1 19 TYR O O -2.192 0.073 7.439 1.00 . A A . 19 TYR O 1 1
28 21347 1 1 19 TYR OH O -4.746 5.968 1.672 1.00 . A A . 19 TYR OH 1 1
28 21348 1 1 20 CYS C C -0.845 0.511 10.357 1.00 . A A . 20 CYS C 1 1
28 21349 1 1 20 CYS CA C -0.075 0.949 9.095 1.00 . A A . 20 CYS CA 1 1
28 21350 1 1 20 CYS CB C 1.175 1.773 9.444 1.00 . A A . 20 CYS CB 1 1
28 21351 1 1 20 CYS H H -0.789 2.761 8.216 1.00 . A A . 20 CYS H 1 1
28 21352 1 1 20 CYS HA H 0.246 0.059 8.557 1.00 . A A . 20 CYS HA 1 1
28 21353 1 1 20 CYS HB2 H 1.667 2.050 8.510 1.00 . A A . 20 CYS HB2 1 1
28 21354 1 1 20 CYS HB3 H 0.855 2.691 9.936 1.00 . A A . 20 CYS HB3 1 1
28 21355 1 1 20 CYS N N -0.920 1.756 8.204 1.00 . A A . 20 CYS N 1 1
28 21356 1 1 20 CYS O O -1.615 1.295 10.921 1.00 . A A . 20 CYS O 1 1
28 21357 1 1 20 CYS SG S 2.424 1.018 10.520 1.00 . A A . 20 CYS SG 1 1
28 21358 1 1 21 ASN C C -0.755 -0.386 13.295 1.00 . A A . 21 ASN C 1 1
28 21359 1 1 21 ASN CA C -1.227 -1.215 12.084 1.00 . A A . 21 ASN CA 1 1
28 21360 1 1 21 ASN CB C -0.903 -2.708 12.294 1.00 . A A . 21 ASN CB 1 1
28 21361 1 1 21 ASN CG C -1.712 -3.671 11.425 1.00 . A A . 21 ASN CG 1 1
28 21362 1 1 21 ASN H H 0.013 -1.326 10.338 1.00 . A A . 21 ASN H 1 1
28 21363 1 1 21 ASN HA H -2.313 -1.104 12.022 1.00 . A A . 21 ASN HA 1 1
28 21364 1 1 21 ASN HB2 H 0.161 -2.874 12.130 1.00 . A A . 21 ASN HB2 1 1
28 21365 1 1 21 ASN HB3 H -1.113 -2.971 13.332 1.00 . A A . 21 ASN HB3 1 1
28 21366 1 1 21 ASN HD21 H -0.459 -5.202 11.858 1.00 . A A . 21 ASN HD21 1 1
28 21367 1 1 21 ASN HD22 H -1.840 -5.592 10.838 1.00 . A A . 21 ASN HD22 1 1
28 21368 1 1 21 ASN N N -0.633 -0.723 10.829 1.00 . A A . 21 ASN N 1 1
28 21369 1 1 21 ASN ND2 N -1.315 -4.930 11.388 1.00 . A A . 21 ASN ND2 1 1
28 21370 1 1 21 ASN O O 0.438 -0.358 13.627 1.00 . A A . 21 ASN O 1 1
28 21371 1 1 21 ASN OD1 O -2.707 -3.322 10.798 1.00 . A A . 21 ASN OD1 1 1
28 21372 2 2 1 PHE C C 10.751 2.256 -3.263 1.00 . B B . 1 PHE C 1 1
28 21373 2 2 1 PHE CA C 10.550 0.725 -3.177 1.00 . B B . 1 PHE CA 1 1
28 21374 2 2 1 PHE CB C 9.069 0.325 -3.035 1.00 . B B . 1 PHE CB 1 1
28 21375 2 2 1 PHE CD1 C 8.515 0.856 -0.630 1.00 . B B . 1 PHE CD1 1 1
28 21376 2 2 1 PHE CD2 C 7.435 2.148 -2.387 1.00 . B B . 1 PHE CD2 1 1
28 21377 2 2 1 PHE CE1 C 7.853 1.620 0.344 1.00 . B B . 1 PHE CE1 1 1
28 21378 2 2 1 PHE CE2 C 6.770 2.916 -1.415 1.00 . B B . 1 PHE CE2 1 1
28 21379 2 2 1 PHE CG C 8.309 1.118 -1.994 1.00 . B B . 1 PHE CG 1 1
28 21380 2 2 1 PHE CZ C 6.983 2.653 -0.048 1.00 . B B . 1 PHE CZ 1 1
28 21381 2 2 1 PHE H1 H 11.797 0.738 -1.452 1.00 . B B . 1 PHE H1 1 1
28 21382 2 2 1 PHE HA H 10.895 0.299 -4.113 1.00 . B B . 1 PHE HA 1 1
28 21383 2 2 1 PHE HB2 H 8.575 0.449 -4.000 1.00 . B B . 1 PHE HB2 1 1
28 21384 2 2 1 PHE HB3 H 9.005 -0.738 -2.789 1.00 . B B . 1 PHE HB3 1 1
28 21385 2 2 1 PHE HD1 H 9.200 0.073 -0.341 1.00 . B B . 1 PHE HD1 1 1
28 21386 2 2 1 PHE HD2 H 7.291 2.356 -3.437 1.00 . B B . 1 PHE HD2 1 1
28 21387 2 2 1 PHE HE1 H 8.019 1.417 1.392 1.00 . B B . 1 PHE HE1 1 1
28 21388 2 2 1 PHE HE2 H 6.098 3.707 -1.717 1.00 . B B . 1 PHE HE2 1 1
28 21389 2 2 1 PHE HZ H 6.473 3.239 0.701 1.00 . B B . 1 PHE HZ 1 1
28 21390 2 2 1 PHE N N 11.332 0.114 -2.104 1.00 . B B . 1 PHE N 1 1
28 21391 2 2 1 PHE O O 11.375 2.864 -2.390 1.00 . B B . 1 PHE O 1 1
28 21392 2 2 2 VAL C C 8.782 4.763 -5.054 1.00 . B B . 2 VAL C 1 1
28 21393 2 2 2 VAL CA C 10.164 4.334 -4.545 1.00 . B B . 2 VAL CA 1 1
28 21394 2 2 2 VAL CB C 11.260 4.808 -5.537 1.00 . B B . 2 VAL CB 1 1
28 21395 2 2 2 VAL CG1 C 12.670 4.609 -4.960 1.00 . B B . 2 VAL CG1 1 1
28 21396 2 2 2 VAL CG2 C 11.166 4.134 -6.918 1.00 . B B . 2 VAL CG2 1 1
28 21397 2 2 2 VAL H H 9.691 2.292 -4.965 1.00 . B B . 2 VAL H 1 1
28 21398 2 2 2 VAL HA H 10.330 4.842 -3.594 1.00 . B B . 2 VAL HA 1 1
28 21399 2 2 2 VAL HB H 11.126 5.879 -5.688 1.00 . B B . 2 VAL HB 1 1
28 21400 2 2 2 VAL HG11 H 12.745 5.095 -3.986 1.00 . B B . 2 VAL HG11 1 1
28 21401 2 2 2 VAL HG12 H 12.893 3.546 -4.851 1.00 . B B . 2 VAL HG12 1 1
28 21402 2 2 2 VAL HG13 H 13.407 5.056 -5.629 1.00 . B B . 2 VAL HG13 1 1
28 21403 2 2 2 VAL HG21 H 10.199 4.343 -7.376 1.00 . B B . 2 VAL HG21 1 1
28 21404 2 2 2 VAL HG22 H 11.944 4.529 -7.572 1.00 . B B . 2 VAL HG22 1 1
28 21405 2 2 2 VAL HG23 H 11.299 3.055 -6.829 1.00 . B B . 2 VAL HG23 1 1
28 21406 2 2 2 VAL N N 10.201 2.873 -4.313 1.00 . B B . 2 VAL N 1 1
28 21407 2 2 2 VAL O O 8.048 3.941 -5.604 1.00 . B B . 2 VAL O 1 1
28 21408 2 2 3 ASN C C 6.773 6.332 -6.755 1.00 . B B . 3 ASN C 1 1
28 21409 2 2 3 ASN CA C 7.132 6.608 -5.279 1.00 . B B . 3 ASN CA 1 1
28 21410 2 2 3 ASN CB C 7.062 8.104 -4.923 1.00 . B B . 3 ASN CB 1 1
28 21411 2 2 3 ASN CG C 7.897 9.017 -5.820 1.00 . B B . 3 ASN CG 1 1
28 21412 2 2 3 ASN H H 9.089 6.654 -4.419 1.00 . B B . 3 ASN H 1 1
28 21413 2 2 3 ASN HA H 6.368 6.119 -4.672 1.00 . B B . 3 ASN HA 1 1
28 21414 2 2 3 ASN HB2 H 6.025 8.423 -4.995 1.00 . B B . 3 ASN HB2 1 1
28 21415 2 2 3 ASN HB3 H 7.364 8.242 -3.886 1.00 . B B . 3 ASN HB3 1 1
28 21416 2 2 3 ASN HD21 H 9.539 8.898 -4.626 1.00 . B B . 3 ASN HD21 1 1
28 21417 2 2 3 ASN HD22 H 9.701 9.871 -6.074 1.00 . B B . 3 ASN HD22 1 1
28 21418 2 2 3 ASN N N 8.432 6.044 -4.883 1.00 . B B . 3 ASN N 1 1
28 21419 2 2 3 ASN ND2 N 9.152 9.265 -5.482 1.00 . B B . 3 ASN ND2 1 1
28 21420 2 2 3 ASN O O 7.580 6.560 -7.658 1.00 . B B . 3 ASN O 1 1
28 21421 2 2 3 ASN OD1 O 7.423 9.527 -6.829 1.00 . B B . 3 ASN OD1 1 1
28 21422 2 2 4 GLN C C 3.526 4.942 -8.028 1.00 . B B . 4 GLN C 1 1
28 21423 2 2 4 GLN CA C 4.991 5.365 -8.250 1.00 . B B . 4 GLN CA 1 1
28 21424 2 2 4 GLN CB C 5.851 4.249 -8.893 1.00 . B B . 4 GLN CB 1 1
28 21425 2 2 4 GLN CD C 7.010 2.022 -8.569 1.00 . B B . 4 GLN CD 1 1
28 21426 2 2 4 GLN CG C 5.861 2.923 -8.117 1.00 . B B . 4 GLN CG 1 1
28 21427 2 2 4 GLN H H 4.954 5.693 -6.171 1.00 . B B . 4 GLN H 1 1
28 21428 2 2 4 GLN HA H 4.982 6.200 -8.952 1.00 . B B . 4 GLN HA 1 1
28 21429 2 2 4 GLN HB2 H 5.482 4.052 -9.901 1.00 . B B . 4 GLN HB2 1 1
28 21430 2 2 4 GLN HB3 H 6.875 4.599 -9.008 1.00 . B B . 4 GLN HB3 1 1
28 21431 2 2 4 GLN HE21 H 8.292 2.889 -7.279 1.00 . B B . 4 GLN HE21 1 1
28 21432 2 2 4 GLN HE22 H 8.964 1.626 -8.315 1.00 . B B . 4 GLN HE22 1 1
28 21433 2 2 4 GLN HG2 H 5.970 3.121 -7.051 1.00 . B B . 4 GLN HG2 1 1
28 21434 2 2 4 GLN HG3 H 4.917 2.402 -8.274 1.00 . B B . 4 GLN HG3 1 1
28 21435 2 2 4 GLN N N 5.558 5.823 -6.974 1.00 . B B . 4 GLN N 1 1
28 21436 2 2 4 GLN NE2 N 8.187 2.188 -7.999 1.00 . B B . 4 GLN NE2 1 1
28 21437 2 2 4 GLN O O 2.979 5.122 -6.936 1.00 . B B . 4 GLN O 1 1
28 21438 2 2 4 GLN OE1 O 6.883 1.184 -9.453 1.00 . B B . 4 GLN OE1 1 1
28 21439 2 2 5 HIS C C 1.736 2.301 -8.289 1.00 . B B . 5 HIS C 1 1
28 21440 2 2 5 HIS CA C 1.583 3.706 -8.916 1.00 . B B . 5 HIS CA 1 1
28 21441 2 2 5 HIS CB C 0.908 3.653 -10.295 1.00 . B B . 5 HIS CB 1 1
28 21442 2 2 5 HIS CD2 C 1.614 5.623 -11.761 1.00 . B B . 5 HIS CD2 1 1
28 21443 2 2 5 HIS CE1 C -0.138 6.931 -11.509 1.00 . B B . 5 HIS CE1 1 1
28 21444 2 2 5 HIS CG C 0.722 5.008 -10.931 1.00 . B B . 5 HIS CG 1 1
28 21445 2 2 5 HIS H H 3.376 4.246 -9.923 1.00 . B B . 5 HIS H 1 1
28 21446 2 2 5 HIS HA H 0.950 4.309 -8.262 1.00 . B B . 5 HIS HA 1 1
28 21447 2 2 5 HIS HB2 H 1.500 3.031 -10.966 1.00 . B B . 5 HIS HB2 1 1
28 21448 2 2 5 HIS HB3 H -0.072 3.187 -10.186 1.00 . B B . 5 HIS HB3 1 1
28 21449 2 2 5 HIS HD2 H 2.570 5.233 -12.079 1.00 . B B . 5 HIS HD2 1 1
28 21450 2 2 5 HIS HE1 H -0.807 7.775 -11.613 1.00 . B B . 5 HIS HE1 1 1
28 21451 2 2 5 HIS HE2 H 1.469 7.529 -12.727 1.00 . B B . 5 HIS HE2 1 1
28 21452 2 2 5 HIS N N 2.890 4.357 -9.045 1.00 . B B . 5 HIS N 1 1
28 21453 2 2 5 HIS ND1 N -0.391 5.837 -10.772 1.00 . B B . 5 HIS ND1 1 1
28 21454 2 2 5 HIS NE2 N 1.059 6.834 -12.113 1.00 . B B . 5 HIS NE2 1 1
28 21455 2 2 5 HIS O O 2.394 1.421 -8.854 1.00 . B B . 5 HIS O 1 1
28 21456 2 2 6 LEU C C -0.151 0.113 -6.443 1.00 . B B . 6 LEU C 1 1
28 21457 2 2 6 LEU CA C 1.179 0.867 -6.314 1.00 . B B . 6 LEU CA 1 1
28 21458 2 2 6 LEU CB C 1.464 1.245 -4.846 1.00 . B B . 6 LEU CB 1 1
28 21459 2 2 6 LEU CD1 C 3.901 1.957 -5.354 1.00 . B B . 6 LEU CD1 1 1
28 21460 2 2 6 LEU CD2 C 3.035 1.830 -3.023 1.00 . B B . 6 LEU CD2 1 1
28 21461 2 2 6 LEU CG C 2.945 1.211 -4.420 1.00 . B B . 6 LEU CG 1 1
28 21462 2 2 6 LEU H H 0.546 2.843 -6.773 1.00 . B B . 6 LEU H 1 1
28 21463 2 2 6 LEU HA H 1.973 0.209 -6.672 1.00 . B B . 6 LEU HA 1 1
28 21464 2 2 6 LEU HB2 H 1.054 2.237 -4.650 1.00 . B B . 6 LEU HB2 1 1
28 21465 2 2 6 LEU HB3 H 0.933 0.550 -4.198 1.00 . B B . 6 LEU HB3 1 1
28 21466 2 2 6 LEU HD11 H 4.911 1.926 -4.944 1.00 . B B . 6 LEU HD11 1 1
28 21467 2 2 6 LEU HD12 H 3.916 1.475 -6.330 1.00 . B B . 6 LEU HD12 1 1
28 21468 2 2 6 LEU HD13 H 3.587 2.995 -5.458 1.00 . B B . 6 LEU HD13 1 1
28 21469 2 2 6 LEU HD21 H 2.417 1.259 -2.330 1.00 . B B . 6 LEU HD21 1 1
28 21470 2 2 6 LEU HD22 H 4.070 1.818 -2.684 1.00 . B B . 6 LEU HD22 1 1
28 21471 2 2 6 LEU HD23 H 2.688 2.862 -3.047 1.00 . B B . 6 LEU HD23 1 1
28 21472 2 2 6 LEU HG H 3.268 0.171 -4.363 1.00 . B B . 6 LEU HG 1 1
28 21473 2 2 6 LEU N N 1.140 2.095 -7.114 1.00 . B B . 6 LEU N 1 1
28 21474 2 2 6 LEU O O -1.205 0.601 -6.034 1.00 . B B . 6 LEU O 1 1
28 21475 2 2 7 CYS C C -0.989 -3.380 -6.703 1.00 . B B . 7 CYS C 1 1
28 21476 2 2 7 CYS CA C -1.246 -1.966 -7.252 1.00 . B B . 7 CYS CA 1 1
28 21477 2 2 7 CYS CB C -1.472 -2.033 -8.775 1.00 . B B . 7 CYS CB 1 1
28 21478 2 2 7 CYS H H 0.821 -1.443 -7.262 1.00 . B B . 7 CYS H 1 1
28 21479 2 2 7 CYS HA H -2.144 -1.559 -6.781 1.00 . B B . 7 CYS HA 1 1
28 21480 2 2 7 CYS HB2 H -0.655 -2.615 -9.206 1.00 . B B . 7 CYS HB2 1 1
28 21481 2 2 7 CYS HB3 H -2.394 -2.582 -8.976 1.00 . B B . 7 CYS HB3 1 1
28 21482 2 2 7 CYS N N -0.088 -1.103 -6.981 1.00 . B B . 7 CYS N 1 1
28 21483 2 2 7 CYS O O 0.039 -3.980 -7.026 1.00 . B B . 7 CYS O 1 1
28 21484 2 2 7 CYS SG S -1.522 -0.459 -9.687 1.00 . B B . 7 CYS SG 1 1
28 21485 2 2 8 GLY C C -0.604 -5.670 -4.635 1.00 . B B . 8 GLY C 1 1
28 21486 2 2 8 GLY CA C -1.863 -5.323 -5.431 1.00 . B B . 8 GLY CA 1 1
28 21487 2 2 8 GLY H H -2.710 -3.373 -5.633 1.00 . B B . 8 GLY H 1 1
28 21488 2 2 8 GLY HA2 H -2.728 -5.534 -4.805 1.00 . B B . 8 GLY HA2 1 1
28 21489 2 2 8 GLY HA3 H -1.909 -5.978 -6.303 1.00 . B B . 8 GLY HA3 1 1
28 21490 2 2 8 GLY N N -1.902 -3.923 -5.887 1.00 . B B . 8 GLY N 1 1
28 21491 2 2 8 GLY O O -0.375 -5.140 -3.547 1.00 . B B . 8 GLY O 1 1
28 21492 2 2 9 SER C C 2.415 -5.818 -4.246 1.00 . B B . 9 SER C 1 1
28 21493 2 2 9 SER CA C 1.489 -7.000 -4.576 1.00 . B B . 9 SER CA 1 1
28 21494 2 2 9 SER CB C 2.187 -8.008 -5.505 1.00 . B B . 9 SER CB 1 1
28 21495 2 2 9 SER H H 0.021 -6.903 -6.107 1.00 . B B . 9 SER H 1 1
28 21496 2 2 9 SER HA H 1.283 -7.509 -3.633 1.00 . B B . 9 SER HA 1 1
28 21497 2 2 9 SER HB2 H 3.180 -8.232 -5.110 1.00 . B B . 9 SER HB2 1 1
28 21498 2 2 9 SER HB3 H 1.605 -8.931 -5.515 1.00 . B B . 9 SER HB3 1 1
28 21499 2 2 9 SER HG H 2.718 -8.207 -7.394 1.00 . B B . 9 SER HG 1 1
28 21500 2 2 9 SER N N 0.219 -6.567 -5.175 1.00 . B B . 9 SER N 1 1
28 21501 2 2 9 SER O O 2.820 -5.668 -3.098 1.00 . B B . 9 SER O 1 1
28 21502 2 2 9 SER OG O 2.297 -7.519 -6.839 1.00 . B B . 9 SER OG 1 1
28 21503 2 2 10 HIS C C 2.934 -2.843 -3.787 1.00 . B B . 10 HIS C 1 1
28 21504 2 2 10 HIS CA C 3.455 -3.682 -4.968 1.00 . B B . 10 HIS CA 1 1
28 21505 2 2 10 HIS CB C 3.454 -2.838 -6.255 1.00 . B B . 10 HIS CB 1 1
28 21506 2 2 10 HIS CD2 C 4.894 -4.419 -7.665 1.00 . B B . 10 HIS CD2 1 1
28 21507 2 2 10 HIS CE1 C 6.280 -2.948 -8.541 1.00 . B B . 10 HIS CE1 1 1
28 21508 2 2 10 HIS CG C 4.566 -3.175 -7.211 1.00 . B B . 10 HIS CG 1 1
28 21509 2 2 10 HIS H H 2.324 -5.098 -6.122 1.00 . B B . 10 HIS H 1 1
28 21510 2 2 10 HIS HA H 4.484 -3.956 -4.731 1.00 . B B . 10 HIS HA 1 1
28 21511 2 2 10 HIS HB2 H 2.501 -2.935 -6.771 1.00 . B B . 10 HIS HB2 1 1
28 21512 2 2 10 HIS HB3 H 3.578 -1.789 -5.987 1.00 . B B . 10 HIS HB3 1 1
28 21513 2 2 10 HIS HD2 H 4.402 -5.345 -7.404 1.00 . B B . 10 HIS HD2 1 1
28 21514 2 2 10 HIS HE1 H 7.090 -2.519 -9.117 1.00 . B B . 10 HIS HE1 1 1
28 21515 2 2 10 HIS HE2 H 6.464 -4.993 -9.004 1.00 . B B . 10 HIS HE2 1 1
28 21516 2 2 10 HIS N N 2.674 -4.909 -5.193 1.00 . B B . 10 HIS N 1 1
28 21517 2 2 10 HIS ND1 N 5.444 -2.242 -7.764 1.00 . B B . 10 HIS ND1 1 1
28 21518 2 2 10 HIS NE2 N 5.976 -4.258 -8.502 1.00 . B B . 10 HIS NE2 1 1
28 21519 2 2 10 HIS O O 3.727 -2.341 -2.991 1.00 . B B . 10 HIS O 1 1
28 21520 2 2 11 LEU C C 1.203 -2.756 -1.202 1.00 . B B . 11 LEU C 1 1
28 21521 2 2 11 LEU CA C 0.973 -2.016 -2.529 1.00 . B B . 11 LEU CA 1 1
28 21522 2 2 11 LEU CB C -0.514 -1.787 -2.873 1.00 . B B . 11 LEU CB 1 1
28 21523 2 2 11 LEU CD1 C -0.743 0.345 -1.455 1.00 . B B . 11 LEU CD1 1 1
28 21524 2 2 11 LEU CD2 C -2.764 -0.846 -2.342 1.00 . B B . 11 LEU CD2 1 1
28 21525 2 2 11 LEU CG C -1.335 -1.028 -1.811 1.00 . B B . 11 LEU CG 1 1
28 21526 2 2 11 LEU H H 1.020 -3.201 -4.315 1.00 . B B . 11 LEU H 1 1
28 21527 2 2 11 LEU HA H 1.457 -1.044 -2.425 1.00 . B B . 11 LEU HA 1 1
28 21528 2 2 11 LEU HB2 H -0.570 -1.234 -3.811 1.00 . B B . 11 LEU HB2 1 1
28 21529 2 2 11 LEU HB3 H -0.993 -2.751 -3.038 1.00 . B B . 11 LEU HB3 1 1
28 21530 2 2 11 LEU HD11 H -0.635 0.952 -2.354 1.00 . B B . 11 LEU HD11 1 1
28 21531 2 2 11 LEU HD12 H -1.401 0.859 -0.754 1.00 . B B . 11 LEU HD12 1 1
28 21532 2 2 11 LEU HD13 H 0.231 0.226 -0.981 1.00 . B B . 11 LEU HD13 1 1
28 21533 2 2 11 LEU HD21 H -2.763 -0.163 -3.193 1.00 . B B . 11 LEU HD21 1 1
28 21534 2 2 11 LEU HD22 H -3.171 -1.805 -2.659 1.00 . B B . 11 LEU HD22 1 1
28 21535 2 2 11 LEU HD23 H -3.402 -0.444 -1.557 1.00 . B B . 11 LEU HD23 1 1
28 21536 2 2 11 LEU HG H -1.382 -1.631 -0.905 1.00 . B B . 11 LEU HG 1 1
28 21537 2 2 11 LEU N N 1.607 -2.722 -3.646 1.00 . B B . 11 LEU N 1 1
28 21538 2 2 11 LEU O O 1.632 -2.127 -0.240 1.00 . B B . 11 LEU O 1 1
28 21539 2 2 12 VAL C C 2.753 -4.858 0.465 1.00 . B B . 12 VAL C 1 1
28 21540 2 2 12 VAL CA C 1.276 -4.904 0.045 1.00 . B B . 12 VAL CA 1 1
28 21541 2 2 12 VAL CB C 0.844 -6.379 -0.173 1.00 . B B . 12 VAL CB 1 1
28 21542 2 2 12 VAL CG1 C 1.276 -7.333 0.958 1.00 . B B . 12 VAL CG1 1 1
28 21543 2 2 12 VAL CG2 C -0.678 -6.502 -0.335 1.00 . B B . 12 VAL CG2 1 1
28 21544 2 2 12 VAL H H 0.664 -4.529 -2.004 1.00 . B B . 12 VAL H 1 1
28 21545 2 2 12 VAL HA H 0.703 -4.465 0.863 1.00 . B B . 12 VAL HA 1 1
28 21546 2 2 12 VAL HB H 1.303 -6.738 -1.094 1.00 . B B . 12 VAL HB 1 1
28 21547 2 2 12 VAL HG11 H 0.890 -6.989 1.916 1.00 . B B . 12 VAL HG11 1 1
28 21548 2 2 12 VAL HG12 H 0.894 -8.336 0.764 1.00 . B B . 12 VAL HG12 1 1
28 21549 2 2 12 VAL HG13 H 2.363 -7.397 1.010 1.00 . B B . 12 VAL HG13 1 1
28 21550 2 2 12 VAL HG21 H -1.014 -5.929 -1.194 1.00 . B B . 12 VAL HG21 1 1
28 21551 2 2 12 VAL HG22 H -0.948 -7.544 -0.502 1.00 . B B . 12 VAL HG22 1 1
28 21552 2 2 12 VAL HG23 H -1.183 -6.138 0.559 1.00 . B B . 12 VAL HG23 1 1
28 21553 2 2 12 VAL N N 1.011 -4.079 -1.158 1.00 . B B . 12 VAL N 1 1
28 21554 2 2 12 VAL O O 3.049 -4.697 1.648 1.00 . B B . 12 VAL O 1 1
28 21555 2 2 13 GLU C C 5.547 -3.568 0.273 1.00 . B B . 13 GLU C 1 1
28 21556 2 2 13 GLU CA C 5.120 -4.930 -0.288 1.00 . B B . 13 GLU CA 1 1
28 21557 2 2 13 GLU CB C 5.850 -5.178 -1.621 1.00 . B B . 13 GLU CB 1 1
28 21558 2 2 13 GLU CD C 6.693 -7.575 -1.466 1.00 . B B . 13 GLU CD 1 1
28 21559 2 2 13 GLU CG C 5.719 -6.608 -2.159 1.00 . B B . 13 GLU CG 1 1
28 21560 2 2 13 GLU H H 3.335 -5.147 -1.442 1.00 . B B . 13 GLU H 1 1
28 21561 2 2 13 GLU HA H 5.411 -5.700 0.427 1.00 . B B . 13 GLU HA 1 1
28 21562 2 2 13 GLU HB2 H 5.451 -4.492 -2.370 1.00 . B B . 13 GLU HB2 1 1
28 21563 2 2 13 GLU HB3 H 6.908 -4.948 -1.495 1.00 . B B . 13 GLU HB3 1 1
28 21564 2 2 13 GLU HG2 H 4.698 -6.969 -2.039 1.00 . B B . 13 GLU HG2 1 1
28 21565 2 2 13 GLU HG3 H 5.926 -6.581 -3.231 1.00 . B B . 13 GLU HG3 1 1
28 21566 2 2 13 GLU N N 3.670 -4.980 -0.498 1.00 . B B . 13 GLU N 1 1
28 21567 2 2 13 GLU O O 6.282 -3.503 1.258 1.00 . B B . 13 GLU O 1 1
28 21568 2 2 13 GLU OE1 O 7.865 -7.671 -1.901 1.00 . B B . 13 GLU OE1 1 1
28 21569 2 2 13 GLU OE2 O 6.290 -8.257 -0.494 1.00 . B B . 13 GLU OE2 1 1
28 21570 2 2 14 ALA C C 4.795 -0.854 1.545 1.00 . B B . 14 ALA C 1 1
28 21571 2 2 14 ALA CA C 5.328 -1.115 0.130 1.00 . B B . 14 ALA CA 1 1
28 21572 2 2 14 ALA CB C 4.695 -0.159 -0.878 1.00 . B B . 14 ALA CB 1 1
28 21573 2 2 14 ALA H H 4.460 -2.591 -1.135 1.00 . B B . 14 ALA H 1 1
28 21574 2 2 14 ALA HA H 6.406 -0.954 0.146 1.00 . B B . 14 ALA HA 1 1
28 21575 2 2 14 ALA HB1 H 5.137 -0.311 -1.862 1.00 . B B . 14 ALA HB1 1 1
28 21576 2 2 14 ALA HB2 H 3.618 -0.331 -0.926 1.00 . B B . 14 ALA HB2 1 1
28 21577 2 2 14 ALA HB3 H 4.876 0.866 -0.564 1.00 . B B . 14 ALA HB3 1 1
28 21578 2 2 14 ALA N N 5.053 -2.476 -0.319 1.00 . B B . 14 ALA N 1 1
28 21579 2 2 14 ALA O O 5.535 -0.372 2.405 1.00 . B B . 14 ALA O 1 1
28 21580 2 2 15 LEU C C 3.712 -1.837 4.198 1.00 . B B . 15 LEU C 1 1
28 21581 2 2 15 LEU CA C 2.914 -1.091 3.126 1.00 . B B . 15 LEU CA 1 1
28 21582 2 2 15 LEU CB C 1.465 -1.599 3.068 1.00 . B B . 15 LEU CB 1 1
28 21583 2 2 15 LEU CD1 C -0.815 -1.386 2.078 1.00 . B B . 15 LEU CD1 1 1
28 21584 2 2 15 LEU CD2 C 0.171 0.566 3.301 1.00 . B B . 15 LEU CD2 1 1
28 21585 2 2 15 LEU CG C 0.477 -0.638 2.402 1.00 . B B . 15 LEU CG 1 1
28 21586 2 2 15 LEU H H 2.978 -1.611 1.053 1.00 . B B . 15 LEU H 1 1
28 21587 2 2 15 LEU HA H 2.916 -0.042 3.410 1.00 . B B . 15 LEU HA 1 1
28 21588 2 2 15 LEU HB2 H 1.444 -2.549 2.529 1.00 . B B . 15 LEU HB2 1 1
28 21589 2 2 15 LEU HB3 H 1.116 -1.760 4.085 1.00 . B B . 15 LEU HB3 1 1
28 21590 2 2 15 LEU HD11 H -0.576 -2.256 1.471 1.00 . B B . 15 LEU HD11 1 1
28 21591 2 2 15 LEU HD12 H -1.310 -1.705 2.995 1.00 . B B . 15 LEU HD12 1 1
28 21592 2 2 15 LEU HD13 H -1.478 -0.740 1.509 1.00 . B B . 15 LEU HD13 1 1
28 21593 2 2 15 LEU HD21 H -0.550 1.216 2.809 1.00 . B B . 15 LEU HD21 1 1
28 21594 2 2 15 LEU HD22 H -0.234 0.221 4.252 1.00 . B B . 15 LEU HD22 1 1
28 21595 2 2 15 LEU HD23 H 1.077 1.135 3.494 1.00 . B B . 15 LEU HD23 1 1
28 21596 2 2 15 LEU HG H 0.914 -0.293 1.473 1.00 . B B . 15 LEU HG 1 1
28 21597 2 2 15 LEU N N 3.533 -1.217 1.807 1.00 . B B . 15 LEU N 1 1
28 21598 2 2 15 LEU O O 3.947 -1.288 5.271 1.00 . B B . 15 LEU O 1 1
28 21599 2 2 16 TYR C C 6.464 -3.103 4.967 1.00 . B B . 16 TYR C 1 1
28 21600 2 2 16 TYR CA C 5.093 -3.788 4.786 1.00 . B B . 16 TYR CA 1 1
28 21601 2 2 16 TYR CB C 5.236 -5.226 4.267 1.00 . B B . 16 TYR CB 1 1
28 21602 2 2 16 TYR CD1 C 6.303 -6.320 6.292 1.00 . B B . 16 TYR CD1 1 1
28 21603 2 2 16 TYR CD2 C 7.562 -6.207 4.207 1.00 . B B . 16 TYR CD2 1 1
28 21604 2 2 16 TYR CE1 C 7.420 -6.882 6.941 1.00 . B B . 16 TYR CE1 1 1
28 21605 2 2 16 TYR CE2 C 8.684 -6.759 4.850 1.00 . B B . 16 TYR CE2 1 1
28 21606 2 2 16 TYR CG C 6.377 -5.975 4.928 1.00 . B B . 16 TYR CG 1 1
28 21607 2 2 16 TYR CZ C 8.618 -7.100 6.221 1.00 . B B . 16 TYR CZ 1 1
28 21608 2 2 16 TYR H H 3.981 -3.439 2.992 1.00 . B B . 16 TYR H 1 1
28 21609 2 2 16 TYR HA H 4.638 -3.838 5.777 1.00 . B B . 16 TYR HA 1 1
28 21610 2 2 16 TYR HB2 H 4.304 -5.764 4.444 1.00 . B B . 16 TYR HB2 1 1
28 21611 2 2 16 TYR HB3 H 5.407 -5.206 3.191 1.00 . B B . 16 TYR HB3 1 1
28 21612 2 2 16 TYR HD1 H 5.401 -6.119 6.853 1.00 . B B . 16 TYR HD1 1 1
28 21613 2 2 16 TYR HD2 H 7.623 -5.926 3.163 1.00 . B B . 16 TYR HD2 1 1
28 21614 2 2 16 TYR HE1 H 7.364 -7.119 7.995 1.00 . B B . 16 TYR HE1 1 1
28 21615 2 2 16 TYR HE2 H 9.603 -6.898 4.299 1.00 . B B . 16 TYR HE2 1 1
28 21616 2 2 16 TYR HH H 9.554 -7.824 7.778 1.00 . B B . 16 TYR HH 1 1
28 21617 2 2 16 TYR N N 4.199 -3.042 3.898 1.00 . B B . 16 TYR N 1 1
28 21618 2 2 16 TYR O O 6.961 -3.037 6.091 1.00 . B B . 16 TYR O 1 1
28 21619 2 2 16 TYR OH O 9.711 -7.625 6.843 1.00 . B B . 16 TYR OH 1 1
28 21620 2 2 17 LEU C C 8.234 -0.518 4.811 1.00 . B B . 17 LEU C 1 1
28 21621 2 2 17 LEU CA C 8.351 -1.825 4.005 1.00 . B B . 17 LEU CA 1 1
28 21622 2 2 17 LEU CB C 8.927 -1.587 2.591 1.00 . B B . 17 LEU CB 1 1
28 21623 2 2 17 LEU CD1 C 9.738 -3.994 2.245 1.00 . B B . 17 LEU CD1 1 1
28 21624 2 2 17 LEU CD2 C 10.671 -2.131 0.858 1.00 . B B . 17 LEU CD2 1 1
28 21625 2 2 17 LEU CG C 10.115 -2.506 2.238 1.00 . B B . 17 LEU CG 1 1
28 21626 2 2 17 LEU H H 6.630 -2.637 2.996 1.00 . B B . 17 LEU H 1 1
28 21627 2 2 17 LEU HA H 9.051 -2.447 4.567 1.00 . B B . 17 LEU HA 1 1
28 21628 2 2 17 LEU HB2 H 8.146 -1.710 1.841 1.00 . B B . 17 LEU HB2 1 1
28 21629 2 2 17 LEU HB3 H 9.281 -0.558 2.528 1.00 . B B . 17 LEU HB3 1 1
28 21630 2 2 17 LEU HD11 H 10.601 -4.595 1.958 1.00 . B B . 17 LEU HD11 1 1
28 21631 2 2 17 LEU HD12 H 9.432 -4.295 3.246 1.00 . B B . 17 LEU HD12 1 1
28 21632 2 2 17 LEU HD13 H 8.924 -4.181 1.544 1.00 . B B . 17 LEU HD13 1 1
28 21633 2 2 17 LEU HD21 H 10.991 -1.088 0.859 1.00 . B B . 17 LEU HD21 1 1
28 21634 2 2 17 LEU HD22 H 11.532 -2.757 0.622 1.00 . B B . 17 LEU HD22 1 1
28 21635 2 2 17 LEU HD23 H 9.906 -2.274 0.092 1.00 . B B . 17 LEU HD23 1 1
28 21636 2 2 17 LEU HG H 10.904 -2.349 2.974 1.00 . B B . 17 LEU HG 1 1
28 21637 2 2 17 LEU N N 7.067 -2.542 3.909 1.00 . B B . 17 LEU N 1 1
28 21638 2 2 17 LEU O O 9.150 -0.187 5.564 1.00 . B B . 17 LEU O 1 1
28 21639 2 2 18 VAL C C 6.513 1.031 6.959 1.00 . B B . 18 VAL C 1 1
28 21640 2 2 18 VAL CA C 6.797 1.396 5.497 1.00 . B B . 18 VAL CA 1 1
28 21641 2 2 18 VAL CB C 5.588 2.156 4.903 1.00 . B B . 18 VAL CB 1 1
28 21642 2 2 18 VAL CG1 C 5.089 3.320 5.781 1.00 . B B . 18 VAL CG1 1 1
28 21643 2 2 18 VAL CG2 C 5.967 2.725 3.534 1.00 . B B . 18 VAL CG2 1 1
28 21644 2 2 18 VAL H H 6.453 -0.106 3.974 1.00 . B B . 18 VAL H 1 1
28 21645 2 2 18 VAL HA H 7.663 2.061 5.470 1.00 . B B . 18 VAL HA 1 1
28 21646 2 2 18 VAL HB H 4.764 1.455 4.767 1.00 . B B . 18 VAL HB 1 1
28 21647 2 2 18 VAL HG11 H 4.285 3.844 5.266 1.00 . B B . 18 VAL HG11 1 1
28 21648 2 2 18 VAL HG12 H 4.693 2.946 6.725 1.00 . B B . 18 VAL HG12 1 1
28 21649 2 2 18 VAL HG13 H 5.902 4.018 5.980 1.00 . B B . 18 VAL HG13 1 1
28 21650 2 2 18 VAL HG21 H 6.748 3.477 3.643 1.00 . B B . 18 VAL HG21 1 1
28 21651 2 2 18 VAL HG22 H 6.329 1.937 2.885 1.00 . B B . 18 VAL HG22 1 1
28 21652 2 2 18 VAL HG23 H 5.089 3.165 3.073 1.00 . B B . 18 VAL HG23 1 1
28 21653 2 2 18 VAL N N 7.109 0.193 4.698 1.00 . B B . 18 VAL N 1 1
28 21654 2 2 18 VAL O O 7.149 1.559 7.871 1.00 . B B . 18 VAL O 1 1
28 21655 2 2 19 CYS C C 5.916 -1.105 9.360 1.00 . B B . 19 CYS C 1 1
28 21656 2 2 19 CYS CA C 5.016 -0.177 8.517 1.00 . B B . 19 CYS CA 1 1
28 21657 2 2 19 CYS CB C 3.625 -0.795 8.336 1.00 . B B . 19 CYS CB 1 1
28 21658 2 2 19 CYS H H 5.053 -0.229 6.367 1.00 . B B . 19 CYS H 1 1
28 21659 2 2 19 CYS HA H 4.909 0.753 9.077 1.00 . B B . 19 CYS HA 1 1
28 21660 2 2 19 CYS HB2 H 3.063 -0.227 7.595 1.00 . B B . 19 CYS HB2 1 1
28 21661 2 2 19 CYS HB3 H 3.739 -1.807 7.943 1.00 . B B . 19 CYS HB3 1 1
28 21662 2 2 19 CYS N N 5.543 0.140 7.181 1.00 . B B . 19 CYS N 1 1
28 21663 2 2 19 CYS O O 5.859 -1.078 10.592 1.00 . B B . 19 CYS O 1 1
28 21664 2 2 19 CYS SG S 2.629 -0.884 9.842 1.00 . B B . 19 CYS SG 1 1
28 21665 2 2 20 GLY C C 6.894 -4.202 9.722 1.00 . B B . 20 GLY C 1 1
28 21666 2 2 20 GLY CA C 7.630 -2.914 9.343 1.00 . B B . 20 GLY CA 1 1
28 21667 2 2 20 GLY H H 6.727 -1.909 7.699 1.00 . B B . 20 GLY H 1 1
28 21668 2 2 20 GLY HA2 H 8.430 -3.182 8.652 1.00 . B B . 20 GLY HA2 1 1
28 21669 2 2 20 GLY HA3 H 8.069 -2.489 10.247 1.00 . B B . 20 GLY HA3 1 1
28 21670 2 2 20 GLY N N 6.753 -1.920 8.712 1.00 . B B . 20 GLY N 1 1
28 21671 2 2 20 GLY O O 5.819 -4.507 9.203 1.00 . B B . 20 GLY O 1 1
28 21672 2 2 21 GLU C C 5.580 -6.117 11.892 1.00 . B B . 21 GLU C 1 1
28 21673 2 2 21 GLU CA C 6.945 -6.233 11.176 1.00 . B B . 21 GLU CA 1 1
28 21674 2 2 21 GLU CB C 7.980 -6.883 12.112 1.00 . B B . 21 GLU CB 1 1
28 21675 2 2 21 GLU CD C 10.258 -7.961 12.336 1.00 . B B . 21 GLU CD 1 1
28 21676 2 2 21 GLU CG C 9.286 -7.240 11.389 1.00 . B B . 21 GLU CG 1 1
28 21677 2 2 21 GLU H H 8.349 -4.626 11.046 1.00 . B B . 21 GLU H 1 1
28 21678 2 2 21 GLU HA H 6.797 -6.898 10.324 1.00 . B B . 21 GLU HA 1 1
28 21679 2 2 21 GLU HB2 H 8.195 -6.205 12.939 1.00 . B B . 21 GLU HB2 1 1
28 21680 2 2 21 GLU HB3 H 7.558 -7.800 12.523 1.00 . B B . 21 GLU HB3 1 1
28 21681 2 2 21 GLU HG2 H 9.057 -7.885 10.537 1.00 . B B . 21 GLU HG2 1 1
28 21682 2 2 21 GLU HG3 H 9.756 -6.332 11.009 1.00 . B B . 21 GLU HG3 1 1
28 21683 2 2 21 GLU N N 7.470 -4.949 10.669 1.00 . B B . 21 GLU N 1 1
28 21684 2 2 21 GLU O O 4.948 -7.133 12.194 1.00 . B B . 21 GLU O 1 1
28 21685 2 2 21 GLU OE1 O 11.043 -7.279 13.037 1.00 . B B . 21 GLU OE1 1 1
28 21686 2 2 21 GLU OE2 O 10.249 -9.214 12.385 1.00 . B B . 21 GLU OE2 1 1
28 21687 2 2 22 ARG C C 2.636 -5.124 11.688 1.00 . B B . 22 ARG C 1 1
28 21688 2 2 22 ARG CA C 3.742 -4.582 12.613 1.00 . B B . 22 ARG CA 1 1
28 21689 2 2 22 ARG CB C 3.570 -3.057 12.712 1.00 . B B . 22 ARG CB 1 1
28 21690 2 2 22 ARG CD C 4.282 -0.848 13.673 1.00 . B B . 22 ARG CD 1 1
28 21691 2 2 22 ARG CG C 4.549 -2.359 13.666 1.00 . B B . 22 ARG CG 1 1
28 21692 2 2 22 ARG CZ C 6.451 0.310 14.166 1.00 . B B . 22 ARG CZ 1 1
28 21693 2 2 22 ARG H H 5.683 -4.112 11.855 1.00 . B B . 22 ARG H 1 1
28 21694 2 2 22 ARG HA H 3.611 -5.020 13.604 1.00 . B B . 22 ARG HA 1 1
28 21695 2 2 22 ARG HB2 H 3.703 -2.635 11.717 1.00 . B B . 22 ARG HB2 1 1
28 21696 2 2 22 ARG HB3 H 2.553 -2.840 13.043 1.00 . B B . 22 ARG HB3 1 1
28 21697 2 2 22 ARG HD2 H 4.325 -0.462 12.654 1.00 . B B . 22 ARG HD2 1 1
28 21698 2 2 22 ARG HD3 H 3.274 -0.670 14.053 1.00 . B B . 22 ARG HD3 1 1
28 21699 2 2 22 ARG HE H 4.962 0.039 15.476 1.00 . B B . 22 ARG HE 1 1
28 21700 2 2 22 ARG HG2 H 4.423 -2.756 14.675 1.00 . B B . 22 ARG HG2 1 1
28 21701 2 2 22 ARG HG3 H 5.574 -2.537 13.340 1.00 . B B . 22 ARG HG3 1 1
28 21702 2 2 22 ARG HH11 H 6.392 -0.338 12.242 1.00 . B B . 22 ARG HH11 1 1
28 21703 2 2 22 ARG HH12 H 7.848 0.493 12.712 1.00 . B B . 22 ARG HH12 1 1
28 21704 2 2 22 ARG HH21 H 6.864 1.090 15.988 1.00 . B B . 22 ARG HH21 1 1
28 21705 2 2 22 ARG HH22 H 8.110 1.284 14.792 1.00 . B B . 22 ARG HH22 1 1
28 21706 2 2 22 ARG N N 5.097 -4.888 12.125 1.00 . B B . 22 ARG N 1 1
28 21707 2 2 22 ARG NE N 5.250 -0.132 14.524 1.00 . B B . 22 ARG NE 1 1
28 21708 2 2 22 ARG NH1 N 6.935 0.143 12.952 1.00 . B B . 22 ARG NH1 1 1
28 21709 2 2 22 ARG NH2 N 7.198 0.941 15.047 1.00 . B B . 22 ARG NH2 1 1
28 21710 2 2 22 ARG O O 1.535 -5.431 12.157 1.00 . B B . 22 ARG O 1 1
28 21711 2 2 23 GLY C C 0.916 -4.474 9.069 1.00 . B B . 23 GLY C 1 1
28 21712 2 2 23 GLY CA C 1.940 -5.578 9.341 1.00 . B B . 23 GLY CA 1 1
28 21713 2 2 23 GLY H H 3.838 -4.936 10.077 1.00 . B B . 23 GLY H 1 1
28 21714 2 2 23 GLY HA2 H 2.461 -5.792 8.407 1.00 . B B . 23 GLY HA2 1 1
28 21715 2 2 23 GLY HA3 H 1.391 -6.469 9.651 1.00 . B B . 23 GLY HA3 1 1
28 21716 2 2 23 GLY N N 2.912 -5.210 10.378 1.00 . B B . 23 GLY N 1 1
28 21717 2 2 23 GLY O O 0.967 -3.390 9.644 1.00 . B B . 23 GLY O 1 1
28 21718 2 2 24 HIS C C -2.436 -4.581 7.514 1.00 . B B . 24 HIS C 1 1
28 21719 2 2 24 HIS CA C -1.120 -3.834 7.809 1.00 . B B . 24 HIS CA 1 1
28 21720 2 2 24 HIS CB C -0.646 -2.978 6.625 1.00 . B B . 24 HIS CB 1 1
28 21721 2 2 24 HIS CD2 C 1.128 -4.092 5.178 1.00 . B B . 24 HIS CD2 1 1
28 21722 2 2 24 HIS CE1 C -0.144 -4.885 3.573 1.00 . B B . 24 HIS CE1 1 1
28 21723 2 2 24 HIS CG C -0.171 -3.788 5.452 1.00 . B B . 24 HIS CG 1 1
28 21724 2 2 24 HIS H H -0.047 -5.673 7.767 1.00 . B B . 24 HIS H 1 1
28 21725 2 2 24 HIS HA H -1.324 -3.155 8.637 1.00 . B B . 24 HIS HA 1 1
28 21726 2 2 24 HIS HB2 H -1.459 -2.330 6.298 1.00 . B B . 24 HIS HB2 1 1
28 21727 2 2 24 HIS HB3 H 0.171 -2.337 6.958 1.00 . B B . 24 HIS HB3 1 1
28 21728 2 2 24 HIS HD2 H 1.986 -3.758 5.739 1.00 . B B . 24 HIS HD2 1 1
28 21729 2 2 24 HIS HE1 H -0.443 -5.338 2.637 1.00 . B B . 24 HIS HE1 1 1
28 21730 2 2 24 HIS HE2 H 1.945 -5.106 3.478 1.00 . B B . 24 HIS HE2 1 1
28 21731 2 2 24 HIS N N -0.045 -4.758 8.196 1.00 . B B . 24 HIS N 1 1
28 21732 2 2 24 HIS ND1 N -0.983 -4.289 4.437 1.00 . B B . 24 HIS ND1 1 1
28 21733 2 2 24 HIS NE2 N 1.129 -4.796 3.996 1.00 . B B . 24 HIS NE2 1 1
28 21734 2 2 24 HIS O O -2.437 -5.787 7.249 1.00 . B B . 24 HIS O 1 1
28 21735 2 2 25 PHE C C -5.329 -4.737 5.998 1.00 . B B . 25 PHE C 1 1
28 21736 2 2 25 PHE CA C -4.905 -4.447 7.452 1.00 . B B . 25 PHE CA 1 1
28 21737 2 2 25 PHE CB C -5.908 -3.551 8.197 1.00 . B B . 25 PHE CB 1 1
28 21738 2 2 25 PHE CD1 C -6.506 -1.648 6.626 1.00 . B B . 25 PHE CD1 1 1
28 21739 2 2 25 PHE CD2 C -5.301 -1.134 8.682 1.00 . B B . 25 PHE CD2 1 1
28 21740 2 2 25 PHE CE1 C -6.530 -0.281 6.298 1.00 . B B . 25 PHE CE1 1 1
28 21741 2 2 25 PHE CE2 C -5.342 0.234 8.360 1.00 . B B . 25 PHE CE2 1 1
28 21742 2 2 25 PHE CG C -5.897 -2.079 7.821 1.00 . B B . 25 PHE CG 1 1
28 21743 2 2 25 PHE CZ C -5.964 0.661 7.174 1.00 . B B . 25 PHE CZ 1 1
28 21744 2 2 25 PHE H H -3.497 -2.885 7.815 1.00 . B B . 25 PHE H 1 1
28 21745 2 2 25 PHE HA H -4.907 -5.414 7.959 1.00 . B B . 25 PHE HA 1 1
28 21746 2 2 25 PHE HB2 H -6.915 -3.943 8.041 1.00 . B B . 25 PHE HB2 1 1
28 21747 2 2 25 PHE HB3 H -5.704 -3.635 9.266 1.00 . B B . 25 PHE HB3 1 1
28 21748 2 2 25 PHE HD1 H -6.965 -2.365 5.960 1.00 . B B . 25 PHE HD1 1 1
28 21749 2 2 25 PHE HD2 H -4.820 -1.453 9.599 1.00 . B B . 25 PHE HD2 1 1
28 21750 2 2 25 PHE HE1 H -6.995 0.046 5.378 1.00 . B B . 25 PHE HE1 1 1
28 21751 2 2 25 PHE HE2 H -4.895 0.958 9.029 1.00 . B B . 25 PHE HE2 1 1
28 21752 2 2 25 PHE HZ H -6.005 1.715 6.934 1.00 . B B . 25 PHE HZ 1 1
28 21753 2 2 25 PHE N N -3.563 -3.867 7.582 1.00 . B B . 25 PHE N 1 1
28 21754 2 2 25 PHE O O -6.291 -5.474 5.780 1.00 . B B . 25 PHE O 1 1
28 21755 2 2 26 TYR C C -4.099 -5.867 3.208 1.00 . B B . 26 TYR C 1 1
28 21756 2 2 26 TYR CA C -4.816 -4.550 3.583 1.00 . B B . 26 TYR CA 1 1
28 21757 2 2 26 TYR CB C -4.401 -3.364 2.695 1.00 . B B . 26 TYR CB 1 1
28 21758 2 2 26 TYR CD1 C -5.616 -4.053 0.567 1.00 . B B . 26 TYR CD1 1 1
28 21759 2 2 26 TYR CD2 C -3.211 -3.699 0.484 1.00 . B B . 26 TYR CD2 1 1
28 21760 2 2 26 TYR CE1 C -5.604 -4.441 -0.788 1.00 . B B . 26 TYR CE1 1 1
28 21761 2 2 26 TYR CE2 C -3.192 -4.059 -0.872 1.00 . B B . 26 TYR CE2 1 1
28 21762 2 2 26 TYR CG C -4.417 -3.683 1.208 1.00 . B B . 26 TYR CG 1 1
28 21763 2 2 26 TYR CZ C -4.390 -4.436 -1.515 1.00 . B B . 26 TYR CZ 1 1
28 21764 2 2 26 TYR H H -3.832 -3.615 5.228 1.00 . B B . 26 TYR H 1 1
28 21765 2 2 26 TYR HA H -5.880 -4.708 3.409 1.00 . B B . 26 TYR HA 1 1
28 21766 2 2 26 TYR HB2 H -5.076 -2.529 2.881 1.00 . B B . 26 TYR HB2 1 1
28 21767 2 2 26 TYR HB3 H -3.397 -3.047 2.980 1.00 . B B . 26 TYR HB3 1 1
28 21768 2 2 26 TYR HD1 H -6.547 -4.057 1.118 1.00 . B B . 26 TYR HD1 1 1
28 21769 2 2 26 TYR HD2 H -2.287 -3.469 0.985 1.00 . B B . 26 TYR HD2 1 1
28 21770 2 2 26 TYR HE1 H -6.523 -4.738 -1.271 1.00 . B B . 26 TYR HE1 1 1
28 21771 2 2 26 TYR HE2 H -2.257 -4.057 -1.410 1.00 . B B . 26 TYR HE2 1 1
28 21772 2 2 26 TYR HH H -5.244 -5.039 -3.165 1.00 . B B . 26 TYR HH 1 1
28 21773 2 2 26 TYR N N -4.615 -4.210 4.996 1.00 . B B . 26 TYR N 1 1
28 21774 2 2 26 TYR O O -2.990 -5.874 2.671 1.00 . B B . 26 TYR O 1 1
28 21775 2 2 26 TYR OH O -4.370 -4.797 -2.829 1.00 . B B . 26 TYR OH 1 1
28 21776 2 2 27 THR C C -5.219 -8.976 2.080 1.00 . B B . 27 THR C 1 1
28 21777 2 2 27 THR CA C -4.275 -8.352 3.122 1.00 . B B . 27 THR CA 1 1
28 21778 2 2 27 THR CB C -4.091 -9.223 4.375 1.00 . B B . 27 THR CB 1 1
28 21779 2 2 27 THR CG2 C -2.886 -8.733 5.187 1.00 . B B . 27 THR CG2 1 1
28 21780 2 2 27 THR H H -5.619 -6.935 3.998 1.00 . B B . 27 THR H 1 1
28 21781 2 2 27 THR HA H -3.288 -8.284 2.669 1.00 . B B . 27 THR HA 1 1
28 21782 2 2 27 THR HB H -3.907 -10.257 4.074 1.00 . B B . 27 THR HB 1 1
28 21783 2 2 27 THR HG1 H -5.978 -9.542 4.698 1.00 . B B . 27 THR HG1 1 1
28 21784 2 2 27 THR HG21 H -3.038 -7.705 5.514 1.00 . B B . 27 THR HG21 1 1
28 21785 2 2 27 THR HG22 H -2.747 -9.369 6.061 1.00 . B B . 27 THR HG22 1 1
28 21786 2 2 27 THR HG23 H -1.984 -8.774 4.576 1.00 . B B . 27 THR HG23 1 1
28 21787 2 2 27 THR N N -4.751 -7.004 3.481 1.00 . B B . 27 THR N 1 1
28 21788 2 2 27 THR O O -6.201 -9.618 2.467 1.00 . B B . 27 THR O 1 1
28 21789 2 2 27 THR OG1 O -5.235 -9.165 5.203 1.00 . B B . 27 THR OG1 1 1
28 21790 2 2 28 PRO C C -5.702 -10.755 -0.530 1.00 . B B . 28 PRO C 1 1
28 21791 2 2 28 PRO CA C -5.838 -9.244 -0.307 1.00 . B B . 28 PRO CA 1 1
28 21792 2 2 28 PRO CB C -5.409 -8.470 -1.559 1.00 . B B . 28 PRO CB 1 1
28 21793 2 2 28 PRO CD C -3.876 -7.984 0.205 1.00 . B B . 28 PRO CD 1 1
28 21794 2 2 28 PRO CG C -3.928 -8.200 -1.307 1.00 . B B . 28 PRO CG 1 1
28 21795 2 2 28 PRO HA H -6.879 -9.008 -0.082 1.00 . B B . 28 PRO HA 1 1
28 21796 2 2 28 PRO HB2 H -5.560 -9.049 -2.472 1.00 . B B . 28 PRO HB2 1 1
28 21797 2 2 28 PRO HB3 H -5.951 -7.525 -1.609 1.00 . B B . 28 PRO HB3 1 1
28 21798 2 2 28 PRO HD2 H -2.911 -8.318 0.587 1.00 . B B . 28 PRO HD2 1 1
28 21799 2 2 28 PRO HD3 H -4.028 -6.928 0.430 1.00 . B B . 28 PRO HD3 1 1
28 21800 2 2 28 PRO HG2 H -3.341 -9.081 -1.572 1.00 . B B . 28 PRO HG2 1 1
28 21801 2 2 28 PRO HG3 H -3.572 -7.328 -1.853 1.00 . B B . 28 PRO HG3 1 1
28 21802 2 2 28 PRO N N -4.972 -8.765 0.768 1.00 . B B . 28 PRO N 1 1
28 21803 2 2 28 PRO O O -4.688 -11.366 -0.189 1.00 . B B . 28 PRO O 1 1
28 21804 2 2 29 LYS C C -5.749 -12.900 -2.863 1.00 . B B . 29 LYS C 1 1
28 21805 2 2 29 LYS CA C -6.662 -12.740 -1.637 1.00 . B B . 29 LYS CA 1 1
28 21806 2 2 29 LYS CB C -8.081 -13.247 -1.951 1.00 . B B . 29 LYS CB 1 1
28 21807 2 2 29 LYS CD C -10.220 -14.190 -0.899 1.00 . B B . 29 LYS CD 1 1
28 21808 2 2 29 LYS CE C -11.167 -13.122 -1.468 1.00 . B B . 29 LYS CE 1 1
28 21809 2 2 29 LYS CG C -8.805 -13.644 -0.661 1.00 . B B . 29 LYS CG 1 1
28 21810 2 2 29 LYS H H -7.519 -10.796 -1.430 1.00 . B B . 29 LYS H 1 1
28 21811 2 2 29 LYS HA H -6.243 -13.361 -0.842 1.00 . B B . 29 LYS HA 1 1
28 21812 2 2 29 LYS HB2 H -8.636 -12.478 -2.490 1.00 . B B . 29 LYS HB2 1 1
28 21813 2 2 29 LYS HB3 H -8.011 -14.132 -2.587 1.00 . B B . 29 LYS HB3 1 1
28 21814 2 2 29 LYS HD2 H -10.166 -15.038 -1.584 1.00 . B B . 29 LYS HD2 1 1
28 21815 2 2 29 LYS HD3 H -10.614 -14.545 0.056 1.00 . B B . 29 LYS HD3 1 1
28 21816 2 2 29 LYS HE2 H -11.178 -12.264 -0.788 1.00 . B B . 29 LYS HE2 1 1
28 21817 2 2 29 LYS HE3 H -10.780 -12.780 -2.432 1.00 . B B . 29 LYS HE3 1 1
28 21818 2 2 29 LYS HG2 H -8.210 -14.422 -0.180 1.00 . B B . 29 LYS HG2 1 1
28 21819 2 2 29 LYS HG3 H -8.856 -12.784 0.006 1.00 . B B . 29 LYS HG3 1 1
28 21820 2 2 29 LYS HZ1 H -13.158 -12.932 -2.014 1.00 . B B . 29 LYS HZ1 1 1
28 21821 2 2 29 LYS HZ2 H -12.561 -14.430 -2.277 1.00 . B B . 29 LYS HZ2 1 1
28 21822 2 2 29 LYS HZ3 H -12.933 -13.950 -0.758 1.00 . B B . 29 LYS HZ3 1 1
28 21823 2 2 29 LYS N N -6.716 -11.351 -1.166 1.00 . B B . 29 LYS N 1 1
28 21824 2 2 29 LYS NZ N -12.546 -13.645 -1.640 1.00 . B B . 29 LYS NZ 1 1
28 21825 2 2 29 LYS O O -5.888 -12.175 -3.856 1.00 . B B . 29 LYS O 1 1
28 21826 2 2 30 THR C C -4.013 -15.890 -4.007 1.00 . B B . 30 THR C 1 1
28 21827 2 2 30 THR CA C -4.007 -14.361 -3.914 1.00 . B B . 30 THR CA 1 1
28 21828 2 2 30 THR CB C -2.562 -13.856 -3.773 1.00 . B B . 30 THR CB 1 1
28 21829 2 2 30 THR CG2 C -1.717 -14.155 -5.013 1.00 . B B . 30 THR CG2 1 1
28 21830 2 2 30 THR H H -4.813 -14.420 -1.940 1.00 . B B . 30 THR H 1 1
28 21831 2 2 30 THR HA H -4.426 -13.977 -4.840 1.00 . B B . 30 THR HA 1 1
28 21832 2 2 30 THR HB H -2.094 -14.324 -2.904 1.00 . B B . 30 THR HB 1 1
28 21833 2 2 30 THR HG1 H -2.941 -12.268 -2.724 1.00 . B B . 30 THR HG1 1 1
28 21834 2 2 30 THR HG21 H -2.189 -13.729 -5.899 1.00 . B B . 30 THR HG21 1 1
28 21835 2 2 30 THR HG22 H -0.723 -13.723 -4.892 1.00 . B B . 30 THR HG22 1 1
28 21836 2 2 30 THR HG23 H -1.610 -15.232 -5.144 1.00 . B B . 30 THR HG23 1 1
28 21837 2 2 30 THR N N -4.860 -13.899 -2.802 1.00 . B B . 30 THR N 1 1
28 21838 2 2 30 THR O O -3.702 -16.557 -2.994 1.00 . B B . 30 THR O 1 1
28 21839 2 2 30 THR OXT O -4.367 -16.417 -5.085 1.00 . B B . 30 THR OXT 1 1
28 21840 2 2 30 THR OG1 O -2.550 -12.455 -3.595 1.00 . B B . 30 THR OG1 1 1
29 21841 1 1 1 GLY C C -8.901 2.888 0.327 1.00 . A A . 1 GLY C 1 1
29 21842 1 1 1 GLY CA C -10.026 2.606 1.314 1.00 . A A . 1 GLY CA 1 1
29 21843 1 1 1 GLY H1 H -10.765 4.527 1.418 1.00 . A A . 1 GLY H1 1 1
29 21844 1 1 1 GLY H2 H -11.852 3.385 1.865 1.00 . A A . 1 GLY H2 1 1
29 21845 1 1 1 GLY H3 H -11.498 3.608 0.279 1.00 . A A . 1 GLY H3 1 1
29 21846 1 1 1 GLY HA2 H -9.617 2.619 2.325 1.00 . A A . 1 GLY HA2 1 1
29 21847 1 1 1 GLY HA3 H -10.424 1.612 1.108 1.00 . A A . 1 GLY HA3 1 1
29 21848 1 1 1 GLY N N -11.115 3.605 1.212 1.00 . A A . 1 GLY N 1 1
29 21849 1 1 1 GLY O O -9.108 3.568 -0.676 1.00 . A A . 1 GLY O 1 1
29 21850 1 1 2 ILE C C -6.528 2.491 -1.680 1.00 . A A . 2 ILE C 1 1
29 21851 1 1 2 ILE CA C -6.447 2.664 -0.152 1.00 . A A . 2 ILE CA 1 1
29 21852 1 1 2 ILE CB C -5.287 1.843 0.467 1.00 . A A . 2 ILE CB 1 1
29 21853 1 1 2 ILE CD1 C -2.728 1.680 0.614 1.00 . A A . 2 ILE CD1 1 1
29 21854 1 1 2 ILE CG1 C -3.930 2.379 -0.026 1.00 . A A . 2 ILE CG1 1 1
29 21855 1 1 2 ILE CG2 C -5.422 0.325 0.223 1.00 . A A . 2 ILE CG2 1 1
29 21856 1 1 2 ILE H H -7.620 1.780 1.414 1.00 . A A . 2 ILE H 1 1
29 21857 1 1 2 ILE HA H -6.223 3.722 0.008 1.00 . A A . 2 ILE HA 1 1
29 21858 1 1 2 ILE HB H -5.315 1.999 1.547 1.00 . A A . 2 ILE HB 1 1
29 21859 1 1 2 ILE HD11 H -2.871 1.591 1.688 1.00 . A A . 2 ILE HD11 1 1
29 21860 1 1 2 ILE HD12 H -2.607 0.686 0.184 1.00 . A A . 2 ILE HD12 1 1
29 21861 1 1 2 ILE HD13 H -1.829 2.259 0.419 1.00 . A A . 2 ILE HD13 1 1
29 21862 1 1 2 ILE HG12 H -3.857 2.261 -1.104 1.00 . A A . 2 ILE HG12 1 1
29 21863 1 1 2 ILE HG13 H -3.869 3.442 0.203 1.00 . A A . 2 ILE HG13 1 1
29 21864 1 1 2 ILE HG21 H -6.415 -0.024 0.506 1.00 . A A . 2 ILE HG21 1 1
29 21865 1 1 2 ILE HG22 H -5.239 0.087 -0.825 1.00 . A A . 2 ILE HG22 1 1
29 21866 1 1 2 ILE HG23 H -4.697 -0.214 0.834 1.00 . A A . 2 ILE HG23 1 1
29 21867 1 1 2 ILE N N -7.702 2.348 0.579 1.00 . A A . 2 ILE N 1 1
29 21868 1 1 2 ILE O O -5.961 3.290 -2.426 1.00 . A A . 2 ILE O 1 1
29 21869 1 1 3 VAL C C -8.151 2.330 -4.345 1.00 . A A . 3 VAL C 1 1
29 21870 1 1 3 VAL CA C -7.497 1.167 -3.571 1.00 . A A . 3 VAL CA 1 1
29 21871 1 1 3 VAL CB C -8.332 -0.136 -3.706 1.00 . A A . 3 VAL CB 1 1
29 21872 1 1 3 VAL CG1 C -8.655 -0.547 -5.154 1.00 . A A . 3 VAL CG1 1 1
29 21873 1 1 3 VAL CG2 C -7.595 -1.314 -3.043 1.00 . A A . 3 VAL CG2 1 1
29 21874 1 1 3 VAL H H -7.719 0.908 -1.447 1.00 . A A . 3 VAL H 1 1
29 21875 1 1 3 VAL HA H -6.514 0.987 -4.011 1.00 . A A . 3 VAL HA 1 1
29 21876 1 1 3 VAL HB H -9.277 0.010 -3.179 1.00 . A A . 3 VAL HB 1 1
29 21877 1 1 3 VAL HG11 H -7.736 -0.658 -5.729 1.00 . A A . 3 VAL HG11 1 1
29 21878 1 1 3 VAL HG12 H -9.190 -1.497 -5.158 1.00 . A A . 3 VAL HG12 1 1
29 21879 1 1 3 VAL HG13 H -9.297 0.195 -5.628 1.00 . A A . 3 VAL HG13 1 1
29 21880 1 1 3 VAL HG21 H -7.452 -1.129 -1.978 1.00 . A A . 3 VAL HG21 1 1
29 21881 1 1 3 VAL HG22 H -8.181 -2.228 -3.147 1.00 . A A . 3 VAL HG22 1 1
29 21882 1 1 3 VAL HG23 H -6.621 -1.460 -3.513 1.00 . A A . 3 VAL HG23 1 1
29 21883 1 1 3 VAL N N -7.288 1.499 -2.145 1.00 . A A . 3 VAL N 1 1
29 21884 1 1 3 VAL O O -7.970 2.435 -5.555 1.00 . A A . 3 VAL O 1 1
29 21885 1 1 4 GLU C C -8.412 5.485 -4.698 1.00 . A A . 4 GLU C 1 1
29 21886 1 1 4 GLU CA C -9.459 4.440 -4.248 1.00 . A A . 4 GLU CA 1 1
29 21887 1 1 4 GLU CB C -10.444 5.039 -3.223 1.00 . A A . 4 GLU CB 1 1
29 21888 1 1 4 GLU CD C -12.474 5.280 -4.755 1.00 . A A . 4 GLU CD 1 1
29 21889 1 1 4 GLU CG C -11.499 5.993 -3.803 1.00 . A A . 4 GLU CG 1 1
29 21890 1 1 4 GLU H H -8.932 3.131 -2.650 1.00 . A A . 4 GLU H 1 1
29 21891 1 1 4 GLU HA H -10.020 4.125 -5.128 1.00 . A A . 4 GLU HA 1 1
29 21892 1 1 4 GLU HB2 H -10.975 4.226 -2.726 1.00 . A A . 4 GLU HB2 1 1
29 21893 1 1 4 GLU HB3 H -9.873 5.573 -2.462 1.00 . A A . 4 GLU HB3 1 1
29 21894 1 1 4 GLU HG2 H -12.068 6.415 -2.973 1.00 . A A . 4 GLU HG2 1 1
29 21895 1 1 4 GLU HG3 H -11.012 6.826 -4.311 1.00 . A A . 4 GLU HG3 1 1
29 21896 1 1 4 GLU N N -8.851 3.241 -3.655 1.00 . A A . 4 GLU N 1 1
29 21897 1 1 4 GLU O O -8.742 6.382 -5.476 1.00 . A A . 4 GLU O 1 1
29 21898 1 1 4 GLU OE1 O -13.340 4.511 -4.273 1.00 . A A . 4 GLU OE1 1 1
29 21899 1 1 4 GLU OE2 O -12.399 5.496 -5.989 1.00 . A A . 4 GLU OE2 1 1
29 21900 1 1 5 GLN C C -4.781 5.631 -5.081 1.00 . A A . 5 GLN C 1 1
29 21901 1 1 5 GLN CA C -6.079 6.312 -4.624 1.00 . A A . 5 GLN CA 1 1
29 21902 1 1 5 GLN CB C -5.822 7.328 -3.491 1.00 . A A . 5 GLN CB 1 1
29 21903 1 1 5 GLN CD C -5.097 7.840 -1.122 1.00 . A A . 5 GLN CD 1 1
29 21904 1 1 5 GLN CG C -5.491 6.738 -2.108 1.00 . A A . 5 GLN CG 1 1
29 21905 1 1 5 GLN H H -6.922 4.613 -3.625 1.00 . A A . 5 GLN H 1 1
29 21906 1 1 5 GLN HA H -6.395 6.890 -5.496 1.00 . A A . 5 GLN HA 1 1
29 21907 1 1 5 GLN HB2 H -5.001 7.976 -3.800 1.00 . A A . 5 GLN HB2 1 1
29 21908 1 1 5 GLN HB3 H -6.710 7.955 -3.389 1.00 . A A . 5 GLN HB3 1 1
29 21909 1 1 5 GLN HE21 H -3.116 7.595 -1.458 1.00 . A A . 5 GLN HE21 1 1
29 21910 1 1 5 GLN HE22 H -3.560 8.847 -0.301 1.00 . A A . 5 GLN HE22 1 1
29 21911 1 1 5 GLN HG2 H -6.358 6.204 -1.717 1.00 . A A . 5 GLN HG2 1 1
29 21912 1 1 5 GLN HG3 H -4.666 6.034 -2.189 1.00 . A A . 5 GLN HG3 1 1
29 21913 1 1 5 GLN N N -7.151 5.380 -4.248 1.00 . A A . 5 GLN N 1 1
29 21914 1 1 5 GLN NE2 N -3.818 8.119 -0.963 1.00 . A A . 5 GLN NE2 1 1
29 21915 1 1 5 GLN O O -4.233 6.045 -6.102 1.00 . A A . 5 GLN O 1 1
29 21916 1 1 5 GLN OE1 O -5.936 8.489 -0.505 1.00 . A A . 5 GLN OE1 1 1
29 21917 1 1 6 CYS C C -2.959 3.087 -5.891 1.00 . A A . 6 CYS C 1 1
29 21918 1 1 6 CYS CA C -2.942 4.059 -4.704 1.00 . A A . 6 CYS CA 1 1
29 21919 1 1 6 CYS CB C -2.305 3.425 -3.465 1.00 . A A . 6 CYS CB 1 1
29 21920 1 1 6 CYS H H -4.759 4.258 -3.564 1.00 . A A . 6 CYS H 1 1
29 21921 1 1 6 CYS HA H -2.293 4.881 -5.012 1.00 . A A . 6 CYS HA 1 1
29 21922 1 1 6 CYS HB2 H -2.931 2.598 -3.132 1.00 . A A . 6 CYS HB2 1 1
29 21923 1 1 6 CYS HB3 H -1.336 3.018 -3.757 1.00 . A A . 6 CYS HB3 1 1
29 21924 1 1 6 CYS N N -4.269 4.608 -4.385 1.00 . A A . 6 CYS N 1 1
29 21925 1 1 6 CYS O O -2.004 3.080 -6.660 1.00 . A A . 6 CYS O 1 1
29 21926 1 1 6 CYS SG S -2.035 4.559 -2.071 1.00 . A A . 6 CYS SG 1 1
29 21927 1 1 7 CYS C C -5.027 2.443 -8.355 1.00 . A A . 7 CYS C 1 1
29 21928 1 1 7 CYS CA C -4.298 1.556 -7.318 1.00 . A A . 7 CYS CA 1 1
29 21929 1 1 7 CYS CB C -5.153 0.324 -6.991 1.00 . A A . 7 CYS CB 1 1
29 21930 1 1 7 CYS H H -4.791 2.407 -5.418 1.00 . A A . 7 CYS H 1 1
29 21931 1 1 7 CYS HA H -3.367 1.188 -7.743 1.00 . A A . 7 CYS HA 1 1
29 21932 1 1 7 CYS HB2 H -5.948 0.629 -6.312 1.00 . A A . 7 CYS HB2 1 1
29 21933 1 1 7 CYS HB3 H -5.619 -0.027 -7.911 1.00 . A A . 7 CYS HB3 1 1
29 21934 1 1 7 CYS N N -4.038 2.321 -6.086 1.00 . A A . 7 CYS N 1 1
29 21935 1 1 7 CYS O O -6.219 2.715 -8.196 1.00 . A A . 7 CYS O 1 1
29 21936 1 1 7 CYS SG S -4.308 -1.103 -6.271 1.00 . A A . 7 CYS SG 1 1
29 21937 1 1 8 THR C C -2.434 4.239 -9.969 1.00 . A A . 8 THR C 1 1
29 21938 1 1 8 THR CA C -2.972 2.827 -9.801 1.00 . A A . 8 THR CA 1 1
29 21939 1 1 8 THR CB C -2.817 1.996 -11.078 1.00 . A A . 8 THR CB 1 1
29 21940 1 1 8 THR CG2 C -1.357 1.849 -11.511 1.00 . A A . 8 THR CG2 1 1
29 21941 1 1 8 THR H H -4.973 3.473 -10.050 1.00 . A A . 8 THR H 1 1
29 21942 1 1 8 THR HA H -2.380 2.345 -9.030 1.00 . A A . 8 THR HA 1 1
29 21943 1 1 8 THR HB H -3.391 2.457 -11.886 1.00 . A A . 8 THR HB 1 1
29 21944 1 1 8 THR HG1 H -3.360 0.208 -11.644 1.00 . A A . 8 THR HG1 1 1
29 21945 1 1 8 THR HG21 H -0.957 2.822 -11.794 1.00 . A A . 8 THR HG21 1 1
29 21946 1 1 8 THR HG22 H -0.762 1.434 -10.699 1.00 . A A . 8 THR HG22 1 1
29 21947 1 1 8 THR HG23 H -1.294 1.188 -12.376 1.00 . A A . 8 THR HG23 1 1
29 21948 1 1 8 THR N N -4.394 2.926 -9.431 1.00 . A A . 8 THR N 1 1
29 21949 1 1 8 THR O O -2.795 4.947 -10.909 1.00 . A A . 8 THR O 1 1
29 21950 1 1 8 THR OG1 O -3.326 0.705 -10.808 1.00 . A A . 8 THR OG1 1 1
29 21951 1 1 9 SER C C 0.200 6.040 -8.016 1.00 . A A . 9 SER C 1 1
29 21952 1 1 9 SER CA C -1.040 6.012 -8.929 1.00 . A A . 9 SER CA 1 1
29 21953 1 1 9 SER CB C -2.107 6.990 -8.407 1.00 . A A . 9 SER CB 1 1
29 21954 1 1 9 SER H H -1.374 4.021 -8.268 1.00 . A A . 9 SER H 1 1
29 21955 1 1 9 SER HA H -0.740 6.353 -9.919 1.00 . A A . 9 SER HA 1 1
29 21956 1 1 9 SER HB2 H -3.083 6.747 -8.835 1.00 . A A . 9 SER HB2 1 1
29 21957 1 1 9 SER HB3 H -2.174 6.897 -7.323 1.00 . A A . 9 SER HB3 1 1
29 21958 1 1 9 SER HG H -2.487 8.924 -8.462 1.00 . A A . 9 SER HG 1 1
29 21959 1 1 9 SER N N -1.592 4.656 -9.032 1.00 . A A . 9 SER N 1 1
29 21960 1 1 9 SER O O 0.589 5.021 -7.435 1.00 . A A . 9 SER O 1 1
29 21961 1 1 9 SER OG O -1.766 8.329 -8.753 1.00 . A A . 9 SER OG 1 1
29 21962 1 1 10 ILE C C 1.392 7.441 -5.473 1.00 . A A . 10 ILE C 1 1
29 21963 1 1 10 ILE CA C 1.928 7.415 -6.913 1.00 . A A . 10 ILE CA 1 1
29 21964 1 1 10 ILE CB C 2.721 8.713 -7.211 1.00 . A A . 10 ILE CB 1 1
29 21965 1 1 10 ILE CD1 C 4.028 7.809 -9.268 1.00 . A A . 10 ILE CD1 1 1
29 21966 1 1 10 ILE CG1 C 3.129 8.906 -8.691 1.00 . A A . 10 ILE CG1 1 1
29 21967 1 1 10 ILE CG2 C 3.967 8.769 -6.302 1.00 . A A . 10 ILE CG2 1 1
29 21968 1 1 10 ILE H H 0.392 8.026 -8.291 1.00 . A A . 10 ILE H 1 1
29 21969 1 1 10 ILE HA H 2.610 6.571 -7.007 1.00 . A A . 10 ILE HA 1 1
29 21970 1 1 10 ILE HB H 2.090 9.565 -6.955 1.00 . A A . 10 ILE HB 1 1
29 21971 1 1 10 ILE HD11 H 4.291 8.062 -10.294 1.00 . A A . 10 ILE HD11 1 1
29 21972 1 1 10 ILE HD12 H 4.944 7.723 -8.682 1.00 . A A . 10 ILE HD12 1 1
29 21973 1 1 10 ILE HD13 H 3.490 6.863 -9.268 1.00 . A A . 10 ILE HD13 1 1
29 21974 1 1 10 ILE HG12 H 2.231 8.975 -9.306 1.00 . A A . 10 ILE HG12 1 1
29 21975 1 1 10 ILE HG13 H 3.653 9.859 -8.785 1.00 . A A . 10 ILE HG13 1 1
29 21976 1 1 10 ILE HG21 H 4.589 9.623 -6.570 1.00 . A A . 10 ILE HG21 1 1
29 21977 1 1 10 ILE HG22 H 3.669 8.885 -5.259 1.00 . A A . 10 ILE HG22 1 1
29 21978 1 1 10 ILE HG23 H 4.552 7.851 -6.394 1.00 . A A . 10 ILE HG23 1 1
29 21979 1 1 10 ILE N N 0.818 7.215 -7.856 1.00 . A A . 10 ILE N 1 1
29 21980 1 1 10 ILE O O 0.548 8.275 -5.137 1.00 . A A . 10 ILE O 1 1
29 21981 1 1 11 CYS C C 3.151 6.549 -2.452 1.00 . A A . 11 CYS C 1 1
29 21982 1 1 11 CYS CA C 1.786 6.665 -3.150 1.00 . A A . 11 CYS CA 1 1
29 21983 1 1 11 CYS CB C 0.784 5.612 -2.649 1.00 . A A . 11 CYS CB 1 1
29 21984 1 1 11 CYS H H 2.611 5.918 -4.962 1.00 . A A . 11 CYS H 1 1
29 21985 1 1 11 CYS HA H 1.390 7.649 -2.888 1.00 . A A . 11 CYS HA 1 1
29 21986 1 1 11 CYS HB2 H 0.951 4.672 -3.173 1.00 . A A . 11 CYS HB2 1 1
29 21987 1 1 11 CYS HB3 H 0.953 5.441 -1.585 1.00 . A A . 11 CYS HB3 1 1
29 21988 1 1 11 CYS N N 1.937 6.583 -4.608 1.00 . A A . 11 CYS N 1 1
29 21989 1 1 11 CYS O O 4.061 5.873 -2.935 1.00 . A A . 11 CYS O 1 1
29 21990 1 1 11 CYS SG S -0.953 6.102 -2.848 1.00 . A A . 11 CYS SG 1 1
29 21991 1 1 12 SER C C 4.375 7.269 0.914 1.00 . A A . 12 SER C 1 1
29 21992 1 1 12 SER CA C 4.554 7.447 -0.600 1.00 . A A . 12 SER CA 1 1
29 21993 1 1 12 SER CB C 5.047 8.878 -0.868 1.00 . A A . 12 SER CB 1 1
29 21994 1 1 12 SER H H 2.477 7.700 -0.941 1.00 . A A . 12 SER H 1 1
29 21995 1 1 12 SER HA H 5.317 6.745 -0.941 1.00 . A A . 12 SER HA 1 1
29 21996 1 1 12 SER HB2 H 4.280 9.575 -0.528 1.00 . A A . 12 SER HB2 1 1
29 21997 1 1 12 SER HB3 H 5.956 9.066 -0.293 1.00 . A A . 12 SER HB3 1 1
29 21998 1 1 12 SER HG H 5.535 10.038 -2.379 1.00 . A A . 12 SER HG 1 1
29 21999 1 1 12 SER N N 3.285 7.222 -1.311 1.00 . A A . 12 SER N 1 1
29 22000 1 1 12 SER O O 3.247 7.288 1.410 1.00 . A A . 12 SER O 1 1
29 22001 1 1 12 SER OG O 5.314 9.094 -2.248 1.00 . A A . 12 SER OG 1 1
29 22002 1 1 13 LEU C C 4.509 7.508 3.974 1.00 . A A . 13 LEU C 1 1
29 22003 1 1 13 LEU CA C 5.505 6.756 3.082 1.00 . A A . 13 LEU CA 1 1
29 22004 1 1 13 LEU CB C 6.959 6.845 3.593 1.00 . A A . 13 LEU CB 1 1
29 22005 1 1 13 LEU CD1 C 7.596 8.942 4.919 1.00 . A A . 13 LEU CD1 1 1
29 22006 1 1 13 LEU CD2 C 9.096 8.117 3.108 1.00 . A A . 13 LEU CD2 1 1
29 22007 1 1 13 LEU CG C 7.630 8.241 3.552 1.00 . A A . 13 LEU CG 1 1
29 22008 1 1 13 LEU H H 6.372 7.148 1.182 1.00 . A A . 13 LEU H 1 1
29 22009 1 1 13 LEU HA H 5.205 5.713 3.148 1.00 . A A . 13 LEU HA 1 1
29 22010 1 1 13 LEU HB2 H 6.985 6.470 4.617 1.00 . A A . 13 LEU HB2 1 1
29 22011 1 1 13 LEU HB3 H 7.547 6.155 2.986 1.00 . A A . 13 LEU HB3 1 1
29 22012 1 1 13 LEU HD11 H 8.191 8.384 5.643 1.00 . A A . 13 LEU HD11 1 1
29 22013 1 1 13 LEU HD12 H 8.002 9.950 4.823 1.00 . A A . 13 LEU HD12 1 1
29 22014 1 1 13 LEU HD13 H 6.577 9.016 5.291 1.00 . A A . 13 LEU HD13 1 1
29 22015 1 1 13 LEU HD21 H 9.144 7.684 2.108 1.00 . A A . 13 LEU HD21 1 1
29 22016 1 1 13 LEU HD22 H 9.559 9.103 3.080 1.00 . A A . 13 LEU HD22 1 1
29 22017 1 1 13 LEU HD23 H 9.646 7.480 3.801 1.00 . A A . 13 LEU HD23 1 1
29 22018 1 1 13 LEU HG H 7.119 8.873 2.825 1.00 . A A . 13 LEU HG 1 1
29 22019 1 1 13 LEU N N 5.480 7.123 1.657 1.00 . A A . 13 LEU N 1 1
29 22020 1 1 13 LEU O O 3.789 6.889 4.749 1.00 . A A . 13 LEU O 1 1
29 22021 1 1 14 TYR C C 2.035 9.518 4.365 1.00 . A A . 14 TYR C 1 1
29 22022 1 1 14 TYR CA C 3.539 9.677 4.658 1.00 . A A . 14 TYR CA 1 1
29 22023 1 1 14 TYR CB C 3.972 11.137 4.454 1.00 . A A . 14 TYR CB 1 1
29 22024 1 1 14 TYR CD1 C 3.022 11.881 2.224 1.00 . A A . 14 TYR CD1 1 1
29 22025 1 1 14 TYR CD2 C 5.422 11.506 2.411 1.00 . A A . 14 TYR CD2 1 1
29 22026 1 1 14 TYR CE1 C 3.165 12.148 0.849 1.00 . A A . 14 TYR CE1 1 1
29 22027 1 1 14 TYR CE2 C 5.577 11.788 1.042 1.00 . A A . 14 TYR CE2 1 1
29 22028 1 1 14 TYR CG C 4.145 11.544 3.003 1.00 . A A . 14 TYR CG 1 1
29 22029 1 1 14 TYR CZ C 4.449 12.116 0.256 1.00 . A A . 14 TYR CZ 1 1
29 22030 1 1 14 TYR H H 4.993 9.274 3.143 1.00 . A A . 14 TYR H 1 1
29 22031 1 1 14 TYR HA H 3.686 9.397 5.707 1.00 . A A . 14 TYR HA 1 1
29 22032 1 1 14 TYR HB2 H 3.229 11.788 4.914 1.00 . A A . 14 TYR HB2 1 1
29 22033 1 1 14 TYR HB3 H 4.920 11.286 4.968 1.00 . A A . 14 TYR HB3 1 1
29 22034 1 1 14 TYR HD1 H 2.044 11.919 2.681 1.00 . A A . 14 TYR HD1 1 1
29 22035 1 1 14 TYR HD2 H 6.288 11.250 3.006 1.00 . A A . 14 TYR HD2 1 1
29 22036 1 1 14 TYR HE1 H 2.289 12.362 0.250 1.00 . A A . 14 TYR HE1 1 1
29 22037 1 1 14 TYR HE2 H 6.559 11.736 0.592 1.00 . A A . 14 TYR HE2 1 1
29 22038 1 1 14 TYR HH H 3.765 12.589 -1.514 1.00 . A A . 14 TYR HH 1 1
29 22039 1 1 14 TYR N N 4.403 8.827 3.828 1.00 . A A . 14 TYR N 1 1
29 22040 1 1 14 TYR O O 1.201 9.839 5.212 1.00 . A A . 14 TYR O 1 1
29 22041 1 1 14 TYR OH O 4.601 12.373 -1.074 1.00 . A A . 14 TYR OH 1 1
29 22042 1 1 15 GLN C C 0.086 7.152 3.208 1.00 . A A . 15 GLN C 1 1
29 22043 1 1 15 GLN CA C 0.321 8.616 2.818 1.00 . A A . 15 GLN CA 1 1
29 22044 1 1 15 GLN CB C 0.115 8.833 1.304 1.00 . A A . 15 GLN CB 1 1
29 22045 1 1 15 GLN CD C -1.720 10.604 1.370 1.00 . A A . 15 GLN CD 1 1
29 22046 1 1 15 GLN CG C -0.293 10.268 0.931 1.00 . A A . 15 GLN CG 1 1
29 22047 1 1 15 GLN H H 2.437 8.758 2.551 1.00 . A A . 15 GLN H 1 1
29 22048 1 1 15 GLN HA H -0.411 9.203 3.378 1.00 . A A . 15 GLN HA 1 1
29 22049 1 1 15 GLN HB2 H 1.032 8.581 0.773 1.00 . A A . 15 GLN HB2 1 1
29 22050 1 1 15 GLN HB3 H -0.663 8.163 0.940 1.00 . A A . 15 GLN HB3 1 1
29 22051 1 1 15 GLN HE21 H -1.124 11.876 2.839 1.00 . A A . 15 GLN HE21 1 1
29 22052 1 1 15 GLN HE22 H -2.853 11.640 2.655 1.00 . A A . 15 GLN HE22 1 1
29 22053 1 1 15 GLN HG2 H 0.408 10.974 1.371 1.00 . A A . 15 GLN HG2 1 1
29 22054 1 1 15 GLN HG3 H -0.237 10.377 -0.152 1.00 . A A . 15 GLN HG3 1 1
29 22055 1 1 15 GLN N N 1.684 9.016 3.179 1.00 . A A . 15 GLN N 1 1
29 22056 1 1 15 GLN NE2 N -1.904 11.428 2.384 1.00 . A A . 15 GLN NE2 1 1
29 22057 1 1 15 GLN O O -0.927 6.848 3.831 1.00 . A A . 15 GLN O 1 1
29 22058 1 1 15 GLN OE1 O -2.698 10.112 0.820 1.00 . A A . 15 GLN OE1 1 1
29 22059 1 1 16 LEU C C 0.895 4.496 4.694 1.00 . A A . 16 LEU C 1 1
29 22060 1 1 16 LEU CA C 0.964 4.823 3.193 1.00 . A A . 16 LEU CA 1 1
29 22061 1 1 16 LEU CB C 2.193 4.166 2.545 1.00 . A A . 16 LEU CB 1 1
29 22062 1 1 16 LEU CD1 C 3.503 3.548 0.502 1.00 . A A . 16 LEU CD1 1 1
29 22063 1 1 16 LEU CD2 C 1.053 3.106 0.517 1.00 . A A . 16 LEU CD2 1 1
29 22064 1 1 16 LEU CG C 2.149 4.058 1.006 1.00 . A A . 16 LEU CG 1 1
29 22065 1 1 16 LEU H H 1.861 6.589 2.422 1.00 . A A . 16 LEU H 1 1
29 22066 1 1 16 LEU HA H 0.058 4.425 2.746 1.00 . A A . 16 LEU HA 1 1
29 22067 1 1 16 LEU HB2 H 3.055 4.764 2.824 1.00 . A A . 16 LEU HB2 1 1
29 22068 1 1 16 LEU HB3 H 2.337 3.169 2.961 1.00 . A A . 16 LEU HB3 1 1
29 22069 1 1 16 LEU HD11 H 4.278 4.267 0.763 1.00 . A A . 16 LEU HD11 1 1
29 22070 1 1 16 LEU HD12 H 3.736 2.583 0.959 1.00 . A A . 16 LEU HD12 1 1
29 22071 1 1 16 LEU HD13 H 3.482 3.438 -0.582 1.00 . A A . 16 LEU HD13 1 1
29 22072 1 1 16 LEU HD21 H 1.230 2.106 0.910 1.00 . A A . 16 LEU HD21 1 1
29 22073 1 1 16 LEU HD22 H 0.075 3.456 0.842 1.00 . A A . 16 LEU HD22 1 1
29 22074 1 1 16 LEU HD23 H 1.065 3.066 -0.573 1.00 . A A . 16 LEU HD23 1 1
29 22075 1 1 16 LEU HG H 1.969 5.044 0.578 1.00 . A A . 16 LEU HG 1 1
29 22076 1 1 16 LEU N N 1.035 6.259 2.912 1.00 . A A . 16 LEU N 1 1
29 22077 1 1 16 LEU O O 0.243 3.528 5.083 1.00 . A A . 16 LEU O 1 1
29 22078 1 1 17 GLU C C 0.074 5.208 7.592 1.00 . A A . 17 GLU C 1 1
29 22079 1 1 17 GLU CA C 1.496 5.151 7.004 1.00 . A A . 17 GLU CA 1 1
29 22080 1 1 17 GLU CB C 2.385 6.234 7.629 1.00 . A A . 17 GLU CB 1 1
29 22081 1 1 17 GLU CD C 3.668 6.986 9.677 1.00 . A A . 17 GLU CD 1 1
29 22082 1 1 17 GLU CG C 2.611 6.016 9.127 1.00 . A A . 17 GLU CG 1 1
29 22083 1 1 17 GLU H H 2.112 6.037 5.157 1.00 . A A . 17 GLU H 1 1
29 22084 1 1 17 GLU HA H 1.922 4.175 7.237 1.00 . A A . 17 GLU HA 1 1
29 22085 1 1 17 GLU HB2 H 3.351 6.204 7.135 1.00 . A A . 17 GLU HB2 1 1
29 22086 1 1 17 GLU HB3 H 1.942 7.217 7.464 1.00 . A A . 17 GLU HB3 1 1
29 22087 1 1 17 GLU HG2 H 1.672 6.173 9.655 1.00 . A A . 17 GLU HG2 1 1
29 22088 1 1 17 GLU HG3 H 2.927 4.983 9.288 1.00 . A A . 17 GLU HG3 1 1
29 22089 1 1 17 GLU N N 1.518 5.312 5.546 1.00 . A A . 17 GLU N 1 1
29 22090 1 1 17 GLU O O -0.210 4.568 8.604 1.00 . A A . 17 GLU O 1 1
29 22091 1 1 17 GLU OE1 O 3.325 8.154 9.976 1.00 . A A . 17 GLU OE1 1 1
29 22092 1 1 17 GLU OE2 O 4.846 6.583 9.831 1.00 . A A . 17 GLU OE2 1 1
29 22093 1 1 18 ASN C C -2.992 4.631 7.290 1.00 . A A . 18 ASN C 1 1
29 22094 1 1 18 ASN CA C -2.259 5.988 7.340 1.00 . A A . 18 ASN CA 1 1
29 22095 1 1 18 ASN CB C -2.995 7.016 6.471 1.00 . A A . 18 ASN CB 1 1
29 22096 1 1 18 ASN CG C -2.461 8.426 6.676 1.00 . A A . 18 ASN CG 1 1
29 22097 1 1 18 ASN H H -0.554 6.396 6.094 1.00 . A A . 18 ASN H 1 1
29 22098 1 1 18 ASN HA H -2.295 6.328 8.375 1.00 . A A . 18 ASN HA 1 1
29 22099 1 1 18 ASN HB2 H -2.925 6.729 5.422 1.00 . A A . 18 ASN HB2 1 1
29 22100 1 1 18 ASN HB3 H -4.048 7.017 6.728 1.00 . A A . 18 ASN HB3 1 1
29 22101 1 1 18 ASN HD21 H -1.362 8.279 5.005 1.00 . A A . 18 ASN HD21 1 1
29 22102 1 1 18 ASN HD22 H -1.166 9.777 5.919 1.00 . A A . 18 ASN HD22 1 1
29 22103 1 1 18 ASN N N -0.847 5.916 6.934 1.00 . A A . 18 ASN N 1 1
29 22104 1 1 18 ASN ND2 N -1.612 8.882 5.779 1.00 . A A . 18 ASN ND2 1 1
29 22105 1 1 18 ASN O O -4.045 4.481 7.913 1.00 . A A . 18 ASN O 1 1
29 22106 1 1 18 ASN OD1 O -2.783 9.109 7.641 1.00 . A A . 18 ASN OD1 1 1
29 22107 1 1 19 TYR C C -2.092 1.263 7.291 1.00 . A A . 19 TYR C 1 1
29 22108 1 1 19 TYR CA C -2.961 2.266 6.500 1.00 . A A . 19 TYR CA 1 1
29 22109 1 1 19 TYR CB C -3.118 1.867 5.023 1.00 . A A . 19 TYR CB 1 1
29 22110 1 1 19 TYR CD1 C -5.023 3.281 4.083 1.00 . A A . 19 TYR CD1 1 1
29 22111 1 1 19 TYR CD2 C -2.741 3.732 3.372 1.00 . A A . 19 TYR CD2 1 1
29 22112 1 1 19 TYR CE1 C -5.479 4.345 3.280 1.00 . A A . 19 TYR CE1 1 1
29 22113 1 1 19 TYR CE2 C -3.180 4.798 2.572 1.00 . A A . 19 TYR CE2 1 1
29 22114 1 1 19 TYR CG C -3.651 2.972 4.127 1.00 . A A . 19 TYR CG 1 1
29 22115 1 1 19 TYR CZ C -4.558 5.108 2.521 1.00 . A A . 19 TYR CZ 1 1
29 22116 1 1 19 TYR H H -1.572 3.829 6.090 1.00 . A A . 19 TYR H 1 1
29 22117 1 1 19 TYR HA H -3.951 2.243 6.950 1.00 . A A . 19 TYR HA 1 1
29 22118 1 1 19 TYR HB2 H -2.146 1.562 4.643 1.00 . A A . 19 TYR HB2 1 1
29 22119 1 1 19 TYR HB3 H -3.779 1.002 4.957 1.00 . A A . 19 TYR HB3 1 1
29 22120 1 1 19 TYR HD1 H -5.725 2.707 4.673 1.00 . A A . 19 TYR HD1 1 1
29 22121 1 1 19 TYR HD2 H -1.694 3.490 3.415 1.00 . A A . 19 TYR HD2 1 1
29 22122 1 1 19 TYR HE1 H -6.532 4.585 3.249 1.00 . A A . 19 TYR HE1 1 1
29 22123 1 1 19 TYR HE2 H -2.459 5.377 2.008 1.00 . A A . 19 TYR HE2 1 1
29 22124 1 1 19 TYR HH H -5.949 6.278 1.805 1.00 . A A . 19 TYR HH 1 1
29 22125 1 1 19 TYR N N -2.439 3.638 6.581 1.00 . A A . 19 TYR N 1 1
29 22126 1 1 19 TYR O O -2.310 0.051 7.225 1.00 . A A . 19 TYR O 1 1
29 22127 1 1 19 TYR OH O -4.995 6.134 1.739 1.00 . A A . 19 TYR OH 1 1
29 22128 1 1 20 CYS C C -1.189 0.544 10.211 1.00 . A A . 20 CYS C 1 1
29 22129 1 1 20 CYS CA C -0.325 0.950 9.000 1.00 . A A . 20 CYS CA 1 1
29 22130 1 1 20 CYS CB C 0.941 1.714 9.406 1.00 . A A . 20 CYS CB 1 1
29 22131 1 1 20 CYS H H -1.000 2.765 8.093 1.00 . A A . 20 CYS H 1 1
29 22132 1 1 20 CYS HA H -0.009 0.050 8.479 1.00 . A A . 20 CYS HA 1 1
29 22133 1 1 20 CYS HB2 H 1.463 2.016 8.498 1.00 . A A . 20 CYS HB2 1 1
29 22134 1 1 20 CYS HB3 H 0.649 2.619 9.939 1.00 . A A . 20 CYS HB3 1 1
29 22135 1 1 20 CYS N N -1.106 1.755 8.055 1.00 . A A . 20 CYS N 1 1
29 22136 1 1 20 CYS O O -2.032 1.320 10.670 1.00 . A A . 20 CYS O 1 1
29 22137 1 1 20 CYS SG S 2.122 0.817 10.452 1.00 . A A . 20 CYS SG 1 1
29 22138 1 1 21 ASN C C -1.954 -0.555 13.060 1.00 . A A . 21 ASN C 1 1
29 22139 1 1 21 ASN CA C -1.935 -1.279 11.698 1.00 . A A . 21 ASN CA 1 1
29 22140 1 1 21 ASN CB C -1.703 -2.793 11.791 1.00 . A A . 21 ASN CB 1 1
29 22141 1 1 21 ASN CG C -0.527 -3.240 12.642 1.00 . A A . 21 ASN CG 1 1
29 22142 1 1 21 ASN H H -0.272 -1.252 10.347 1.00 . A A . 21 ASN H 1 1
29 22143 1 1 21 ASN HA H -2.934 -1.183 11.289 1.00 . A A . 21 ASN HA 1 1
29 22144 1 1 21 ASN HB2 H -2.598 -3.253 12.211 1.00 . A A . 21 ASN HB2 1 1
29 22145 1 1 21 ASN HB3 H -1.576 -3.194 10.788 1.00 . A A . 21 ASN HB3 1 1
29 22146 1 1 21 ASN HD21 H -0.759 -5.141 11.994 1.00 . A A . 21 ASN HD21 1 1
29 22147 1 1 21 ASN HD22 H 0.469 -4.864 13.224 1.00 . A A . 21 ASN HD22 1 1
29 22148 1 1 21 ASN N N -1.012 -0.677 10.724 1.00 . A A . 21 ASN N 1 1
29 22149 1 1 21 ASN ND2 N -0.255 -4.526 12.623 1.00 . A A . 21 ASN ND2 1 1
29 22150 1 1 21 ASN O O -2.795 -0.846 13.922 1.00 . A A . 21 ASN O 1 1
29 22151 1 1 21 ASN OD1 O 0.140 -2.479 13.329 1.00 . A A . 21 ASN OD1 1 1
29 22152 2 2 1 PHE C C 11.186 2.333 -2.796 1.00 . B B . 1 PHE C 1 1
29 22153 2 2 1 PHE CA C 10.972 0.812 -2.635 1.00 . B B . 1 PHE CA 1 1
29 22154 2 2 1 PHE CB C 9.483 0.414 -2.621 1.00 . B B . 1 PHE CB 1 1
29 22155 2 2 1 PHE CD1 C 8.763 1.198 -0.331 1.00 . B B . 1 PHE CD1 1 1
29 22156 2 2 1 PHE CD2 C 7.658 2.141 -2.283 1.00 . B B . 1 PHE CD2 1 1
29 22157 2 2 1 PHE CE1 C 7.965 1.992 0.509 1.00 . B B . 1 PHE CE1 1 1
29 22158 2 2 1 PHE CE2 C 6.856 2.937 -1.446 1.00 . B B . 1 PHE CE2 1 1
29 22159 2 2 1 PHE CG C 8.607 1.265 -1.724 1.00 . B B . 1 PHE CG 1 1
29 22160 2 2 1 PHE CZ C 7.008 2.857 -0.049 1.00 . B B . 1 PHE CZ 1 1
29 22161 2 2 1 PHE H1 H 12.083 0.934 -0.824 1.00 . B B . 1 PHE H1 1 1
29 22162 2 2 1 PHE HA H 11.409 0.330 -3.504 1.00 . B B . 1 PHE HA 1 1
29 22163 2 2 1 PHE HB2 H 9.092 0.471 -3.639 1.00 . B B . 1 PHE HB2 1 1
29 22164 2 2 1 PHE HB3 H 9.390 -0.629 -2.314 1.00 . B B . 1 PHE HB3 1 1
29 22165 2 2 1 PHE HD1 H 9.509 0.543 0.088 1.00 . B B . 1 PHE HD1 1 1
29 22166 2 2 1 PHE HD2 H 7.551 2.204 -3.357 1.00 . B B . 1 PHE HD2 1 1
29 22167 2 2 1 PHE HE1 H 8.093 1.935 1.580 1.00 . B B . 1 PHE HE1 1 1
29 22168 2 2 1 PHE HE2 H 6.122 3.605 -1.874 1.00 . B B . 1 PHE HE2 1 1
29 22169 2 2 1 PHE HZ H 6.391 3.460 0.598 1.00 . B B . 1 PHE HZ 1 1
29 22170 2 2 1 PHE N N 11.656 0.271 -1.462 1.00 . B B . 1 PHE N 1 1
29 22171 2 2 1 PHE O O 11.709 3.004 -1.904 1.00 . B B . 1 PHE O 1 1
29 22172 2 2 2 VAL C C 9.433 4.660 -4.926 1.00 . B B . 2 VAL C 1 1
29 22173 2 2 2 VAL CA C 10.791 4.297 -4.312 1.00 . B B . 2 VAL CA 1 1
29 22174 2 2 2 VAL CB C 11.930 4.598 -5.322 1.00 . B B . 2 VAL CB 1 1
29 22175 2 2 2 VAL CG1 C 12.023 6.091 -5.688 1.00 . B B . 2 VAL CG1 1 1
29 22176 2 2 2 VAL CG2 C 13.307 4.158 -4.785 1.00 . B B . 2 VAL CG2 1 1
29 22177 2 2 2 VAL H H 10.333 2.234 -4.604 1.00 . B B . 2 VAL H 1 1
29 22178 2 2 2 VAL HA H 10.943 4.900 -3.415 1.00 . B B . 2 VAL HA 1 1
29 22179 2 2 2 VAL HB H 11.728 4.039 -6.236 1.00 . B B . 2 VAL HB 1 1
29 22180 2 2 2 VAL HG11 H 12.887 6.265 -6.333 1.00 . B B . 2 VAL HG11 1 1
29 22181 2 2 2 VAL HG12 H 11.136 6.403 -6.237 1.00 . B B . 2 VAL HG12 1 1
29 22182 2 2 2 VAL HG13 H 12.124 6.695 -4.786 1.00 . B B . 2 VAL HG13 1 1
29 22183 2 2 2 VAL HG21 H 14.086 4.408 -5.507 1.00 . B B . 2 VAL HG21 1 1
29 22184 2 2 2 VAL HG22 H 13.520 4.662 -3.841 1.00 . B B . 2 VAL HG22 1 1
29 22185 2 2 2 VAL HG23 H 13.330 3.079 -4.631 1.00 . B B . 2 VAL HG23 1 1
29 22186 2 2 2 VAL N N 10.764 2.867 -3.944 1.00 . B B . 2 VAL N 1 1
29 22187 2 2 2 VAL O O 8.817 3.815 -5.579 1.00 . B B . 2 VAL O 1 1
29 22188 2 2 3 ASN C C 7.554 6.140 -6.788 1.00 . B B . 3 ASN C 1 1
29 22189 2 2 3 ASN CA C 7.710 6.415 -5.277 1.00 . B B . 3 ASN CA 1 1
29 22190 2 2 3 ASN CB C 7.546 7.904 -4.923 1.00 . B B . 3 ASN CB 1 1
29 22191 2 2 3 ASN CG C 8.635 8.812 -5.495 1.00 . B B . 3 ASN CG 1 1
29 22192 2 2 3 ASN H H 9.543 6.544 -4.196 1.00 . B B . 3 ASN H 1 1
29 22193 2 2 3 ASN HA H 6.901 5.889 -4.770 1.00 . B B . 3 ASN HA 1 1
29 22194 2 2 3 ASN HB2 H 6.574 8.246 -5.275 1.00 . B B . 3 ASN HB2 1 1
29 22195 2 2 3 ASN HB3 H 7.541 8.011 -3.840 1.00 . B B . 3 ASN HB3 1 1
29 22196 2 2 3 ASN HD21 H 7.433 9.512 -6.977 1.00 . B B . 3 ASN HD21 1 1
29 22197 2 2 3 ASN HD22 H 9.065 10.150 -6.936 1.00 . B B . 3 ASN HD22 1 1
29 22198 2 2 3 ASN N N 8.972 5.901 -4.730 1.00 . B B . 3 ASN N 1 1
29 22199 2 2 3 ASN ND2 N 8.348 9.551 -6.555 1.00 . B B . 3 ASN ND2 1 1
29 22200 2 2 3 ASN O O 8.408 6.500 -7.603 1.00 . B B . 3 ASN O 1 1
29 22201 2 2 3 ASN OD1 O 9.749 8.873 -4.988 1.00 . B B . 3 ASN OD1 1 1
29 22202 2 2 4 GLN C C 4.652 4.528 -8.492 1.00 . B B . 4 GLN C 1 1
29 22203 2 2 4 GLN CA C 6.127 4.956 -8.475 1.00 . B B . 4 GLN CA 1 1
29 22204 2 2 4 GLN CB C 7.067 3.793 -8.856 1.00 . B B . 4 GLN CB 1 1
29 22205 2 2 4 GLN CD C 7.951 1.489 -8.285 1.00 . B B . 4 GLN CD 1 1
29 22206 2 2 4 GLN CG C 6.829 2.500 -8.053 1.00 . B B . 4 GLN CG 1 1
29 22207 2 2 4 GLN H H 5.784 5.248 -6.421 1.00 . B B . 4 GLN H 1 1
29 22208 2 2 4 GLN HA H 6.253 5.752 -9.212 1.00 . B B . 4 GLN HA 1 1
29 22209 2 2 4 GLN HB2 H 6.936 3.565 -9.915 1.00 . B B . 4 GLN HB2 1 1
29 22210 2 2 4 GLN HB3 H 8.102 4.112 -8.724 1.00 . B B . 4 GLN HB3 1 1
29 22211 2 2 4 GLN HE21 H 9.174 2.440 -6.998 1.00 . B B . 4 GLN HE21 1 1
29 22212 2 2 4 GLN HE22 H 9.842 1.017 -7.808 1.00 . B B . 4 GLN HE22 1 1
29 22213 2 2 4 GLN HG2 H 6.778 2.729 -6.988 1.00 . B B . 4 GLN HG2 1 1
29 22214 2 2 4 GLN HG3 H 5.880 2.052 -8.349 1.00 . B B . 4 GLN HG3 1 1
29 22215 2 2 4 GLN N N 6.453 5.478 -7.144 1.00 . B B . 4 GLN N 1 1
29 22216 2 2 4 GLN NE2 N 9.081 1.653 -7.627 1.00 . B B . 4 GLN NE2 1 1
29 22217 2 2 4 GLN O O 3.989 4.548 -7.455 1.00 . B B . 4 GLN O 1 1
29 22218 2 2 4 GLN OE1 O 7.845 0.558 -9.075 1.00 . B B . 4 GLN OE1 1 1
29 22219 2 2 5 HIS C C 2.553 2.265 -9.150 1.00 . B B . 5 HIS C 1 1
29 22220 2 2 5 HIS CA C 2.751 3.658 -9.786 1.00 . B B . 5 HIS CA 1 1
29 22221 2 2 5 HIS CB C 2.343 3.714 -11.263 1.00 . B B . 5 HIS CB 1 1
29 22222 2 2 5 HIS CD2 C 3.154 5.717 -12.633 1.00 . B B . 5 HIS CD2 1 1
29 22223 2 2 5 HIS CE1 C 1.627 7.194 -12.048 1.00 . B B . 5 HIS CE1 1 1
29 22224 2 2 5 HIS CG C 2.268 5.125 -11.780 1.00 . B B . 5 HIS CG 1 1
29 22225 2 2 5 HIS H H 4.713 4.120 -10.481 1.00 . B B . 5 HIS H 1 1
29 22226 2 2 5 HIS HA H 2.104 4.352 -9.253 1.00 . B B . 5 HIS HA 1 1
29 22227 2 2 5 HIS HB2 H 3.047 3.139 -11.866 1.00 . B B . 5 HIS HB2 1 1
29 22228 2 2 5 HIS HB3 H 1.358 3.263 -11.373 1.00 . B B . 5 HIS HB3 1 1
29 22229 2 2 5 HIS HD2 H 4.024 5.255 -13.078 1.00 . B B . 5 HIS HD2 1 1
29 22230 2 2 5 HIS HE1 H 1.076 8.123 -11.969 1.00 . B B . 5 HIS HE1 1 1
29 22231 2 2 5 HIS HE2 H 3.177 7.730 -13.366 1.00 . B B . 5 HIS HE2 1 1
29 22232 2 2 5 HIS N N 4.133 4.125 -9.653 1.00 . B B . 5 HIS N 1 1
29 22233 2 2 5 HIS ND1 N 1.301 6.060 -11.410 1.00 . B B . 5 HIS ND1 1 1
29 22234 2 2 5 HIS NE2 N 2.733 7.020 -12.795 1.00 . B B . 5 HIS NE2 1 1
29 22235 2 2 5 HIS O O 2.889 1.239 -9.751 1.00 . B B . 5 HIS O 1 1
29 22236 2 2 6 LEU C C 0.409 0.385 -7.518 1.00 . B B . 6 LEU C 1 1
29 22237 2 2 6 LEU CA C 1.770 1.005 -7.155 1.00 . B B . 6 LEU CA 1 1
29 22238 2 2 6 LEU CB C 1.814 1.313 -5.641 1.00 . B B . 6 LEU CB 1 1
29 22239 2 2 6 LEU CD1 C 2.967 2.147 -3.582 1.00 . B B . 6 LEU CD1 1 1
29 22240 2 2 6 LEU CD2 C 4.347 1.058 -5.356 1.00 . B B . 6 LEU CD2 1 1
29 22241 2 2 6 LEU CG C 3.118 1.932 -5.094 1.00 . B B . 6 LEU CG 1 1
29 22242 2 2 6 LEU H H 1.763 3.119 -7.505 1.00 . B B . 6 LEU H 1 1
29 22243 2 2 6 LEU HA H 2.540 0.268 -7.391 1.00 . B B . 6 LEU HA 1 1
29 22244 2 2 6 LEU HB2 H 0.992 1.995 -5.411 1.00 . B B . 6 LEU HB2 1 1
29 22245 2 2 6 LEU HB3 H 1.627 0.386 -5.098 1.00 . B B . 6 LEU HB3 1 1
29 22246 2 2 6 LEU HD11 H 3.869 2.609 -3.179 1.00 . B B . 6 LEU HD11 1 1
29 22247 2 2 6 LEU HD12 H 2.119 2.800 -3.383 1.00 . B B . 6 LEU HD12 1 1
29 22248 2 2 6 LEU HD13 H 2.798 1.191 -3.088 1.00 . B B . 6 LEU HD13 1 1
29 22249 2 2 6 LEU HD21 H 4.506 0.948 -6.428 1.00 . B B . 6 LEU HD21 1 1
29 22250 2 2 6 LEU HD22 H 5.231 1.525 -4.922 1.00 . B B . 6 LEU HD22 1 1
29 22251 2 2 6 LEU HD23 H 4.202 0.078 -4.902 1.00 . B B . 6 LEU HD23 1 1
29 22252 2 2 6 LEU HG H 3.275 2.905 -5.555 1.00 . B B . 6 LEU HG 1 1
29 22253 2 2 6 LEU N N 2.025 2.233 -7.922 1.00 . B B . 6 LEU N 1 1
29 22254 2 2 6 LEU O O -0.472 1.069 -8.030 1.00 . B B . 6 LEU O 1 1
29 22255 2 2 7 CYS C C -0.785 -3.039 -6.491 1.00 . B B . 7 CYS C 1 1
29 22256 2 2 7 CYS CA C -1.056 -1.596 -6.964 1.00 . B B . 7 CYS CA 1 1
29 22257 2 2 7 CYS CB C -1.967 -1.569 -8.208 1.00 . B B . 7 CYS CB 1 1
29 22258 2 2 7 CYS H H 1.055 -1.417 -6.905 1.00 . B B . 7 CYS H 1 1
29 22259 2 2 7 CYS HA H -1.598 -1.077 -6.170 1.00 . B B . 7 CYS HA 1 1
29 22260 2 2 7 CYS HB2 H -2.059 -0.554 -8.586 1.00 . B B . 7 CYS HB2 1 1
29 22261 2 2 7 CYS HB3 H -1.518 -2.174 -8.996 1.00 . B B . 7 CYS HB3 1 1
29 22262 2 2 7 CYS N N 0.228 -0.893 -7.170 1.00 . B B . 7 CYS N 1 1
29 22263 2 2 7 CYS O O 0.327 -3.542 -6.680 1.00 . B B . 7 CYS O 1 1
29 22264 2 2 7 CYS SG S -3.658 -2.160 -7.900 1.00 . B B . 7 CYS SG 1 1
29 22265 2 2 8 GLY C C -0.515 -5.534 -4.701 1.00 . B B . 8 GLY C 1 1
29 22266 2 2 8 GLY CA C -1.717 -5.145 -5.562 1.00 . B B . 8 GLY CA 1 1
29 22267 2 2 8 GLY H H -2.652 -3.232 -5.749 1.00 . B B . 8 GLY H 1 1
29 22268 2 2 8 GLY HA2 H -2.627 -5.456 -5.048 1.00 . B B . 8 GLY HA2 1 1
29 22269 2 2 8 GLY HA3 H -1.657 -5.697 -6.501 1.00 . B B . 8 GLY HA3 1 1
29 22270 2 2 8 GLY N N -1.767 -3.706 -5.870 1.00 . B B . 8 GLY N 1 1
29 22271 2 2 8 GLY O O -0.275 -4.943 -3.647 1.00 . B B . 8 GLY O 1 1
29 22272 2 2 9 SER C C 2.473 -5.808 -4.246 1.00 . B B . 9 SER C 1 1
29 22273 2 2 9 SER CA C 1.500 -6.965 -4.521 1.00 . B B . 9 SER CA 1 1
29 22274 2 2 9 SER CB C 2.185 -8.027 -5.394 1.00 . B B . 9 SER CB 1 1
29 22275 2 2 9 SER H H -0.016 -6.991 -6.012 1.00 . B B . 9 SER H 1 1
29 22276 2 2 9 SER HA H 1.260 -7.425 -3.561 1.00 . B B . 9 SER HA 1 1
29 22277 2 2 9 SER HB2 H 2.515 -7.568 -6.327 1.00 . B B . 9 SER HB2 1 1
29 22278 2 2 9 SER HB3 H 3.062 -8.410 -4.866 1.00 . B B . 9 SER HB3 1 1
29 22279 2 2 9 SER HG H 1.774 -9.769 -6.225 1.00 . B B . 9 SER HG 1 1
29 22280 2 2 9 SER N N 0.259 -6.513 -5.165 1.00 . B B . 9 SER N 1 1
29 22281 2 2 9 SER O O 2.937 -5.659 -3.121 1.00 . B B . 9 SER O 1 1
29 22282 2 2 9 SER OG O 1.298 -9.102 -5.687 1.00 . B B . 9 SER OG 1 1
29 22283 2 2 10 HIS C C 3.097 -2.801 -3.904 1.00 . B B . 10 HIS C 1 1
29 22284 2 2 10 HIS CA C 3.594 -3.743 -5.015 1.00 . B B . 10 HIS CA 1 1
29 22285 2 2 10 HIS CB C 3.737 -2.976 -6.340 1.00 . B B . 10 HIS CB 1 1
29 22286 2 2 10 HIS CD2 C 5.975 -3.523 -7.372 1.00 . B B . 10 HIS CD2 1 1
29 22287 2 2 10 HIS CE1 C 7.168 -1.802 -6.706 1.00 . B B . 10 HIS CE1 1 1
29 22288 2 2 10 HIS CG C 5.175 -2.689 -6.660 1.00 . B B . 10 HIS CG 1 1
29 22289 2 2 10 HIS H H 2.286 -5.041 -6.109 1.00 . B B . 10 HIS H 1 1
29 22290 2 2 10 HIS HA H 4.578 -4.107 -4.715 1.00 . B B . 10 HIS HA 1 1
29 22291 2 2 10 HIS HB2 H 3.320 -3.560 -7.164 1.00 . B B . 10 HIS HB2 1 1
29 22292 2 2 10 HIS HB3 H 3.190 -2.033 -6.295 1.00 . B B . 10 HIS HB3 1 1
29 22293 2 2 10 HIS HD2 H 5.657 -4.461 -7.796 1.00 . B B . 10 HIS HD2 1 1
29 22294 2 2 10 HIS HE1 H 8.006 -1.134 -6.553 1.00 . B B . 10 HIS HE1 1 1
29 22295 2 2 10 HIS HE2 H 8.051 -3.325 -7.860 1.00 . B B . 10 HIS HE2 1 1
29 22296 2 2 10 HIS N N 2.724 -4.915 -5.209 1.00 . B B . 10 HIS N 1 1
29 22297 2 2 10 HIS ND1 N 5.929 -1.600 -6.224 1.00 . B B . 10 HIS ND1 1 1
29 22298 2 2 10 HIS NE2 N 7.227 -2.951 -7.404 1.00 . B B . 10 HIS NE2 1 1
29 22299 2 2 10 HIS O O 3.894 -2.234 -3.157 1.00 . B B . 10 HIS O 1 1
29 22300 2 2 11 LEU C C 1.244 -2.576 -1.338 1.00 . B B . 11 LEU C 1 1
29 22301 2 2 11 LEU CA C 1.143 -1.877 -2.706 1.00 . B B . 11 LEU CA 1 1
29 22302 2 2 11 LEU CB C -0.296 -1.549 -3.146 1.00 . B B . 11 LEU CB 1 1
29 22303 2 2 11 LEU CD1 C -0.299 0.772 -2.097 1.00 . B B . 11 LEU CD1 1 1
29 22304 2 2 11 LEU CD2 C -2.436 -0.297 -2.871 1.00 . B B . 11 LEU CD2 1 1
29 22305 2 2 11 LEU CG C -1.057 -0.556 -2.246 1.00 . B B . 11 LEU CG 1 1
29 22306 2 2 11 LEU H H 1.184 -3.194 -4.399 1.00 . B B . 11 LEU H 1 1
29 22307 2 2 11 LEU HA H 1.701 -0.943 -2.617 1.00 . B B . 11 LEU HA 1 1
29 22308 2 2 11 LEU HB2 H -0.249 -1.120 -4.148 1.00 . B B . 11 LEU HB2 1 1
29 22309 2 2 11 LEU HB3 H -0.872 -2.471 -3.205 1.00 . B B . 11 LEU HB3 1 1
29 22310 2 2 11 LEU HD11 H -0.018 1.156 -3.077 1.00 . B B . 11 LEU HD11 1 1
29 22311 2 2 11 LEU HD12 H -0.929 1.507 -1.600 1.00 . B B . 11 LEU HD12 1 1
29 22312 2 2 11 LEU HD13 H 0.596 0.631 -1.492 1.00 . B B . 11 LEU HD13 1 1
29 22313 2 2 11 LEU HD21 H -3.025 0.343 -2.217 1.00 . B B . 11 LEU HD21 1 1
29 22314 2 2 11 LEU HD22 H -2.326 0.188 -3.842 1.00 . B B . 11 LEU HD22 1 1
29 22315 2 2 11 LEU HD23 H -2.969 -1.237 -3.002 1.00 . B B . 11 LEU HD23 1 1
29 22316 2 2 11 LEU HG H -1.198 -0.997 -1.258 1.00 . B B . 11 LEU HG 1 1
29 22317 2 2 11 LEU N N 1.773 -2.670 -3.764 1.00 . B B . 11 LEU N 1 1
29 22318 2 2 11 LEU O O 1.537 -1.908 -0.351 1.00 . B B . 11 LEU O 1 1
29 22319 2 2 12 VAL C C 2.880 -4.590 0.335 1.00 . B B . 12 VAL C 1 1
29 22320 2 2 12 VAL CA C 1.406 -4.712 -0.076 1.00 . B B . 12 VAL CA 1 1
29 22321 2 2 12 VAL CB C 1.044 -6.210 -0.279 1.00 . B B . 12 VAL CB 1 1
29 22322 2 2 12 VAL CG1 C 1.539 -7.139 0.847 1.00 . B B . 12 VAL CG1 1 1
29 22323 2 2 12 VAL CG2 C -0.470 -6.409 -0.425 1.00 . B B . 12 VAL CG2 1 1
29 22324 2 2 12 VAL H H 0.830 -4.380 -2.143 1.00 . B B . 12 VAL H 1 1
29 22325 2 2 12 VAL HA H 0.813 -4.297 0.741 1.00 . B B . 12 VAL HA 1 1
29 22326 2 2 12 VAL HB H 1.505 -6.555 -1.203 1.00 . B B . 12 VAL HB 1 1
29 22327 2 2 12 VAL HG11 H 1.146 -6.819 1.809 1.00 . B B . 12 VAL HG11 1 1
29 22328 2 2 12 VAL HG12 H 1.211 -8.162 0.655 1.00 . B B . 12 VAL HG12 1 1
29 22329 2 2 12 VAL HG13 H 2.628 -7.146 0.887 1.00 . B B . 12 VAL HG13 1 1
29 22330 2 2 12 VAL HG21 H -0.682 -7.468 -0.579 1.00 . B B . 12 VAL HG21 1 1
29 22331 2 2 12 VAL HG22 H -0.990 -6.066 0.468 1.00 . B B . 12 VAL HG22 1 1
29 22332 2 2 12 VAL HG23 H -0.843 -5.864 -1.288 1.00 . B B . 12 VAL HG23 1 1
29 22333 2 2 12 VAL N N 1.112 -3.906 -1.285 1.00 . B B . 12 VAL N 1 1
29 22334 2 2 12 VAL O O 3.166 -4.405 1.515 1.00 . B B . 12 VAL O 1 1
29 22335 2 2 13 GLU C C 5.596 -3.137 0.120 1.00 . B B . 13 GLU C 1 1
29 22336 2 2 13 GLU CA C 5.250 -4.532 -0.416 1.00 . B B . 13 GLU CA 1 1
29 22337 2 2 13 GLU CB C 6.005 -4.774 -1.737 1.00 . B B . 13 GLU CB 1 1
29 22338 2 2 13 GLU CD C 7.018 -7.103 -1.585 1.00 . B B . 13 GLU CD 1 1
29 22339 2 2 13 GLU CG C 5.948 -6.220 -2.245 1.00 . B B . 13 GLU CG 1 1
29 22340 2 2 13 GLU H H 3.479 -4.889 -1.562 1.00 . B B . 13 GLU H 1 1
29 22341 2 2 13 GLU HA H 5.579 -5.269 0.317 1.00 . B B . 13 GLU HA 1 1
29 22342 2 2 13 GLU HB2 H 5.588 -4.129 -2.512 1.00 . B B . 13 GLU HB2 1 1
29 22343 2 2 13 GLU HB3 H 7.050 -4.491 -1.606 1.00 . B B . 13 GLU HB3 1 1
29 22344 2 2 13 GLU HG2 H 4.963 -6.647 -2.066 1.00 . B B . 13 GLU HG2 1 1
29 22345 2 2 13 GLU HG3 H 6.096 -6.200 -3.326 1.00 . B B . 13 GLU HG3 1 1
29 22346 2 2 13 GLU N N 3.804 -4.671 -0.627 1.00 . B B . 13 GLU N 1 1
29 22347 2 2 13 GLU O O 6.332 -3.014 1.098 1.00 . B B . 13 GLU O 1 1
29 22348 2 2 13 GLU OE1 O 8.160 -7.161 -2.101 1.00 . B B . 13 GLU OE1 1 1
29 22349 2 2 13 GLU OE2 O 6.722 -7.758 -0.557 1.00 . B B . 13 GLU OE2 1 1
29 22350 2 2 14 ALA C C 4.687 -0.496 1.393 1.00 . B B . 14 ALA C 1 1
29 22351 2 2 14 ALA CA C 5.211 -0.705 -0.035 1.00 . B B . 14 ALA CA 1 1
29 22352 2 2 14 ALA CB C 4.506 0.214 -1.035 1.00 . B B . 14 ALA CB 1 1
29 22353 2 2 14 ALA H H 4.453 -2.248 -1.295 1.00 . B B . 14 ALA H 1 1
29 22354 2 2 14 ALA HA H 6.276 -0.473 -0.034 1.00 . B B . 14 ALA HA 1 1
29 22355 2 2 14 ALA HB1 H 4.914 0.062 -2.035 1.00 . B B . 14 ALA HB1 1 1
29 22356 2 2 14 ALA HB2 H 3.434 0.010 -1.040 1.00 . B B . 14 ALA HB2 1 1
29 22357 2 2 14 ALA HB3 H 4.666 1.250 -0.748 1.00 . B B . 14 ALA HB3 1 1
29 22358 2 2 14 ALA N N 5.028 -2.084 -0.476 1.00 . B B . 14 ALA N 1 1
29 22359 2 2 14 ALA O O 5.423 -0.015 2.259 1.00 . B B . 14 ALA O 1 1
29 22360 2 2 15 LEU C C 3.687 -1.570 4.042 1.00 . B B . 15 LEU C 1 1
29 22361 2 2 15 LEU CA C 2.850 -0.826 3.002 1.00 . B B . 15 LEU CA 1 1
29 22362 2 2 15 LEU CB C 1.414 -1.369 2.989 1.00 . B B . 15 LEU CB 1 1
29 22363 2 2 15 LEU CD1 C -0.974 -1.208 2.342 1.00 . B B . 15 LEU CD1 1 1
29 22364 2 2 15 LEU CD2 C 0.153 0.819 3.262 1.00 . B B . 15 LEU CD2 1 1
29 22365 2 2 15 LEU CG C 0.346 -0.436 2.405 1.00 . B B . 15 LEU CG 1 1
29 22366 2 2 15 LEU H H 2.885 -1.305 0.916 1.00 . B B . 15 LEU H 1 1
29 22367 2 2 15 LEU HA H 2.842 0.216 3.305 1.00 . B B . 15 LEU HA 1 1
29 22368 2 2 15 LEU HB2 H 1.401 -2.309 2.436 1.00 . B B . 15 LEU HB2 1 1
29 22369 2 2 15 LEU HB3 H 1.123 -1.568 4.020 1.00 . B B . 15 LEU HB3 1 1
29 22370 2 2 15 LEU HD11 H -1.754 -0.594 1.902 1.00 . B B . 15 LEU HD11 1 1
29 22371 2 2 15 LEU HD12 H -0.833 -2.092 1.727 1.00 . B B . 15 LEU HD12 1 1
29 22372 2 2 15 LEU HD13 H -1.282 -1.510 3.344 1.00 . B B . 15 LEU HD13 1 1
29 22373 2 2 15 LEU HD21 H -0.629 1.439 2.826 1.00 . B B . 15 LEU HD21 1 1
29 22374 2 2 15 LEU HD22 H -0.122 0.538 4.280 1.00 . B B . 15 LEU HD22 1 1
29 22375 2 2 15 LEU HD23 H 1.068 1.399 3.295 1.00 . B B . 15 LEU HD23 1 1
29 22376 2 2 15 LEU HG H 0.636 -0.148 1.398 1.00 . B B . 15 LEU HG 1 1
29 22377 2 2 15 LEU N N 3.441 -0.907 1.665 1.00 . B B . 15 LEU N 1 1
29 22378 2 2 15 LEU O O 3.930 -1.028 5.115 1.00 . B B . 15 LEU O 1 1
29 22379 2 2 16 TYR C C 6.413 -2.767 4.850 1.00 . B B . 16 TYR C 1 1
29 22380 2 2 16 TYR CA C 5.094 -3.520 4.591 1.00 . B B . 16 TYR CA 1 1
29 22381 2 2 16 TYR CB C 5.336 -4.901 3.962 1.00 . B B . 16 TYR CB 1 1
29 22382 2 2 16 TYR CD1 C 6.231 -6.331 5.852 1.00 . B B . 16 TYR CD1 1 1
29 22383 2 2 16 TYR CD2 C 7.735 -5.701 4.038 1.00 . B B . 16 TYR CD2 1 1
29 22384 2 2 16 TYR CE1 C 7.289 -6.994 6.501 1.00 . B B . 16 TYR CE1 1 1
29 22385 2 2 16 TYR CE2 C 8.801 -6.347 4.689 1.00 . B B . 16 TYR CE2 1 1
29 22386 2 2 16 TYR CG C 6.454 -5.681 4.624 1.00 . B B . 16 TYR CG 1 1
29 22387 2 2 16 TYR CZ C 8.581 -6.997 5.928 1.00 . B B . 16 TYR CZ 1 1
29 22388 2 2 16 TYR H H 3.959 -3.153 2.817 1.00 . B B . 16 TYR H 1 1
29 22389 2 2 16 TYR HA H 4.617 -3.670 5.562 1.00 . B B . 16 TYR HA 1 1
29 22390 2 2 16 TYR HB2 H 4.415 -5.482 4.019 1.00 . B B . 16 TYR HB2 1 1
29 22391 2 2 16 TYR HB3 H 5.580 -4.778 2.907 1.00 . B B . 16 TYR HB3 1 1
29 22392 2 2 16 TYR HD1 H 5.251 -6.305 6.308 1.00 . B B . 16 TYR HD1 1 1
29 22393 2 2 16 TYR HD2 H 7.903 -5.204 3.091 1.00 . B B . 16 TYR HD2 1 1
29 22394 2 2 16 TYR HE1 H 7.117 -7.486 7.447 1.00 . B B . 16 TYR HE1 1 1
29 22395 2 2 16 TYR HE2 H 9.786 -6.336 4.245 1.00 . B B . 16 TYR HE2 1 1
29 22396 2 2 16 TYR HH H 10.445 -7.564 6.091 1.00 . B B . 16 TYR HH 1 1
29 22397 2 2 16 TYR N N 4.186 -2.764 3.725 1.00 . B B . 16 TYR N 1 1
29 22398 2 2 16 TYR O O 6.855 -2.672 5.995 1.00 . B B . 16 TYR O 1 1
29 22399 2 2 16 TYR OH O 9.605 -7.623 6.572 1.00 . B B . 16 TYR OH 1 1
29 22400 2 2 17 LEU C C 8.128 -0.114 4.715 1.00 . B B . 17 LEU C 1 1
29 22401 2 2 17 LEU CA C 8.287 -1.437 3.944 1.00 . B B . 17 LEU CA 1 1
29 22402 2 2 17 LEU CB C 8.894 -1.238 2.543 1.00 . B B . 17 LEU CB 1 1
29 22403 2 2 17 LEU CD1 C 9.809 -2.319 0.458 1.00 . B B . 17 LEU CD1 1 1
29 22404 2 2 17 LEU CD2 C 10.734 -3.022 2.671 1.00 . B B . 17 LEU CD2 1 1
29 22405 2 2 17 LEU CG C 9.472 -2.538 1.937 1.00 . B B . 17 LEU CG 1 1
29 22406 2 2 17 LEU H H 6.618 -2.283 2.890 1.00 . B B . 17 LEU H 1 1
29 22407 2 2 17 LEU HA H 8.980 -2.033 4.537 1.00 . B B . 17 LEU HA 1 1
29 22408 2 2 17 LEU HB2 H 8.120 -0.848 1.883 1.00 . B B . 17 LEU HB2 1 1
29 22409 2 2 17 LEU HB3 H 9.689 -0.494 2.597 1.00 . B B . 17 LEU HB3 1 1
29 22410 2 2 17 LEU HD11 H 10.593 -1.569 0.367 1.00 . B B . 17 LEU HD11 1 1
29 22411 2 2 17 LEU HD12 H 10.154 -3.253 0.016 1.00 . B B . 17 LEU HD12 1 1
29 22412 2 2 17 LEU HD13 H 8.920 -1.987 -0.078 1.00 . B B . 17 LEU HD13 1 1
29 22413 2 2 17 LEU HD21 H 10.495 -3.310 3.694 1.00 . B B . 17 LEU HD21 1 1
29 22414 2 2 17 LEU HD22 H 11.143 -3.896 2.164 1.00 . B B . 17 LEU HD22 1 1
29 22415 2 2 17 LEU HD23 H 11.488 -2.234 2.684 1.00 . B B . 17 LEU HD23 1 1
29 22416 2 2 17 LEU HG H 8.727 -3.328 1.993 1.00 . B B . 17 LEU HG 1 1
29 22417 2 2 17 LEU N N 7.025 -2.176 3.817 1.00 . B B . 17 LEU N 1 1
29 22418 2 2 17 LEU O O 9.045 0.277 5.438 1.00 . B B . 17 LEU O 1 1
29 22419 2 2 18 VAL C C 6.296 1.350 6.887 1.00 . B B . 18 VAL C 1 1
29 22420 2 2 18 VAL CA C 6.616 1.731 5.435 1.00 . B B . 18 VAL CA 1 1
29 22421 2 2 18 VAL CB C 5.418 2.488 4.819 1.00 . B B . 18 VAL CB 1 1
29 22422 2 2 18 VAL CG1 C 4.903 3.651 5.687 1.00 . B B . 18 VAL CG1 1 1
29 22423 2 2 18 VAL CG2 C 5.823 3.057 3.458 1.00 . B B . 18 VAL CG2 1 1
29 22424 2 2 18 VAL H H 6.310 0.213 3.915 1.00 . B B . 18 VAL H 1 1
29 22425 2 2 18 VAL HA H 7.473 2.406 5.439 1.00 . B B . 18 VAL HA 1 1
29 22426 2 2 18 VAL HB H 4.597 1.786 4.667 1.00 . B B . 18 VAL HB 1 1
29 22427 2 2 18 VAL HG11 H 4.489 3.277 6.624 1.00 . B B . 18 VAL HG11 1 1
29 22428 2 2 18 VAL HG12 H 5.712 4.350 5.902 1.00 . B B . 18 VAL HG12 1 1
29 22429 2 2 18 VAL HG13 H 4.109 4.178 5.159 1.00 . B B . 18 VAL HG13 1 1
29 22430 2 2 18 VAL HG21 H 6.178 2.264 2.811 1.00 . B B . 18 VAL HG21 1 1
29 22431 2 2 18 VAL HG22 H 4.959 3.512 2.985 1.00 . B B . 18 VAL HG22 1 1
29 22432 2 2 18 VAL HG23 H 6.615 3.796 3.579 1.00 . B B . 18 VAL HG23 1 1
29 22433 2 2 18 VAL N N 6.966 0.542 4.624 1.00 . B B . 18 VAL N 1 1
29 22434 2 2 18 VAL O O 6.875 1.902 7.821 1.00 . B B . 18 VAL O 1 1
29 22435 2 2 19 CYS C C 5.742 -0.756 9.279 1.00 . B B . 19 CYS C 1 1
29 22436 2 2 19 CYS CA C 4.787 0.060 8.384 1.00 . B B . 19 CYS CA 1 1
29 22437 2 2 19 CYS CB C 3.468 -0.687 8.129 1.00 . B B . 19 CYS CB 1 1
29 22438 2 2 19 CYS H H 4.922 0.027 6.242 1.00 . B B . 19 CYS H 1 1
29 22439 2 2 19 CYS HA H 4.561 0.980 8.924 1.00 . B B . 19 CYS HA 1 1
29 22440 2 2 19 CYS HB2 H 2.884 -0.115 7.407 1.00 . B B . 19 CYS HB2 1 1
29 22441 2 2 19 CYS HB3 H 3.698 -1.650 7.671 1.00 . B B . 19 CYS HB3 1 1
29 22442 2 2 19 CYS N N 5.356 0.419 7.074 1.00 . B B . 19 CYS N 1 1
29 22443 2 2 19 CYS O O 5.691 -0.622 10.504 1.00 . B B . 19 CYS O 1 1
29 22444 2 2 19 CYS SG S 2.393 -0.996 9.557 1.00 . B B . 19 CYS SG 1 1
29 22445 2 2 20 GLY C C 7.169 -3.911 9.363 1.00 . B B . 20 GLY C 1 1
29 22446 2 2 20 GLY CA C 7.591 -2.438 9.379 1.00 . B B . 20 GLY CA 1 1
29 22447 2 2 20 GLY H H 6.599 -1.631 7.678 1.00 . B B . 20 GLY H 1 1
29 22448 2 2 20 GLY HA2 H 8.555 -2.381 8.872 1.00 . B B . 20 GLY HA2 1 1
29 22449 2 2 20 GLY HA3 H 7.721 -2.124 10.415 1.00 . B B . 20 GLY HA3 1 1
29 22450 2 2 20 GLY N N 6.634 -1.559 8.688 1.00 . B B . 20 GLY N 1 1
29 22451 2 2 20 GLY O O 6.355 -4.332 8.542 1.00 . B B . 20 GLY O 1 1
29 22452 2 2 21 GLU C C 5.999 -6.458 10.870 1.00 . B B . 21 GLU C 1 1
29 22453 2 2 21 GLU CA C 7.445 -6.142 10.419 1.00 . B B . 21 GLU CA 1 1
29 22454 2 2 21 GLU CB C 8.486 -6.818 11.330 1.00 . B B . 21 GLU CB 1 1
29 22455 2 2 21 GLU CD C 9.534 -5.144 12.956 1.00 . B B . 21 GLU CD 1 1
29 22456 2 2 21 GLU CG C 8.531 -6.295 12.772 1.00 . B B . 21 GLU CG 1 1
29 22457 2 2 21 GLU H H 8.364 -4.282 10.955 1.00 . B B . 21 GLU H 1 1
29 22458 2 2 21 GLU HA H 7.569 -6.594 9.443 1.00 . B B . 21 GLU HA 1 1
29 22459 2 2 21 GLU HB2 H 8.255 -7.883 11.365 1.00 . B B . 21 GLU HB2 1 1
29 22460 2 2 21 GLU HB3 H 9.475 -6.720 10.881 1.00 . B B . 21 GLU HB3 1 1
29 22461 2 2 21 GLU HG2 H 7.534 -5.975 13.072 1.00 . B B . 21 GLU HG2 1 1
29 22462 2 2 21 GLU HG3 H 8.819 -7.125 13.421 1.00 . B B . 21 GLU HG3 1 1
29 22463 2 2 21 GLU N N 7.724 -4.704 10.283 1.00 . B B . 21 GLU N 1 1
29 22464 2 2 21 GLU O O 5.517 -7.579 10.687 1.00 . B B . 21 GLU O 1 1
29 22465 2 2 21 GLU OE1 O 9.232 -4.004 12.528 1.00 . B B . 21 GLU OE1 1 1
29 22466 2 2 21 GLU OE2 O 10.628 -5.371 13.523 1.00 . B B . 21 GLU OE2 1 1
29 22467 2 2 22 ARG C C 3.001 -5.498 10.467 1.00 . B B . 22 ARG C 1 1
29 22468 2 2 22 ARG CA C 3.864 -5.492 11.743 1.00 . B B . 22 ARG CA 1 1
29 22469 2 2 22 ARG CB C 3.496 -4.337 12.690 1.00 . B B . 22 ARG CB 1 1
29 22470 2 2 22 ARG CD C 3.608 -1.896 13.268 1.00 . B B . 22 ARG CD 1 1
29 22471 2 2 22 ARG CG C 4.109 -2.979 12.316 1.00 . B B . 22 ARG CG 1 1
29 22472 2 2 22 ARG CZ C 4.019 0.557 13.554 1.00 . B B . 22 ARG CZ 1 1
29 22473 2 2 22 ARG H H 5.772 -4.577 11.519 1.00 . B B . 22 ARG H 1 1
29 22474 2 2 22 ARG HA H 3.655 -6.407 12.292 1.00 . B B . 22 ARG HA 1 1
29 22475 2 2 22 ARG HB2 H 2.410 -4.242 12.718 1.00 . B B . 22 ARG HB2 1 1
29 22476 2 2 22 ARG HB3 H 3.837 -4.598 13.695 1.00 . B B . 22 ARG HB3 1 1
29 22477 2 2 22 ARG HD2 H 2.525 -1.836 13.183 1.00 . B B . 22 ARG HD2 1 1
29 22478 2 2 22 ARG HD3 H 3.873 -2.175 14.289 1.00 . B B . 22 ARG HD3 1 1
29 22479 2 2 22 ARG HE H 4.810 -0.586 12.115 1.00 . B B . 22 ARG HE 1 1
29 22480 2 2 22 ARG HG2 H 5.196 -3.026 12.387 1.00 . B B . 22 ARG HG2 1 1
29 22481 2 2 22 ARG HG3 H 3.831 -2.722 11.296 1.00 . B B . 22 ARG HG3 1 1
29 22482 2 2 22 ARG HH11 H 2.734 -0.138 14.948 1.00 . B B . 22 ARG HH11 1 1
29 22483 2 2 22 ARG HH12 H 3.101 1.559 15.058 1.00 . B B . 22 ARG HH12 1 1
29 22484 2 2 22 ARG HH21 H 5.257 1.562 12.319 1.00 . B B . 22 ARG HH21 1 1
29 22485 2 2 22 ARG HH22 H 4.518 2.520 13.571 1.00 . B B . 22 ARG HH22 1 1
29 22486 2 2 22 ARG N N 5.298 -5.461 11.424 1.00 . B B . 22 ARG N 1 1
29 22487 2 2 22 ARG NE N 4.208 -0.598 12.932 1.00 . B B . 22 ARG NE 1 1
29 22488 2 2 22 ARG NH1 N 3.226 0.670 14.600 1.00 . B B . 22 ARG NH1 1 1
29 22489 2 2 22 ARG NH2 N 4.642 1.628 13.116 1.00 . B B . 22 ARG NH2 1 1
29 22490 2 2 22 ARG O O 3.220 -4.705 9.548 1.00 . B B . 22 ARG O 1 1
29 22491 2 2 23 GLY C C 0.023 -5.629 9.106 1.00 . B B . 23 GLY C 1 1
29 22492 2 2 23 GLY CA C 1.168 -6.632 9.235 1.00 . B B . 23 GLY CA 1 1
29 22493 2 2 23 GLY H H 1.883 -6.999 11.214 1.00 . B B . 23 GLY H 1 1
29 22494 2 2 23 GLY HA2 H 1.781 -6.579 8.334 1.00 . B B . 23 GLY HA2 1 1
29 22495 2 2 23 GLY HA3 H 0.723 -7.625 9.298 1.00 . B B . 23 GLY HA3 1 1
29 22496 2 2 23 GLY N N 2.007 -6.392 10.417 1.00 . B B . 23 GLY N 1 1
29 22497 2 2 23 GLY O O -0.872 -5.593 9.948 1.00 . B B . 23 GLY O 1 1
29 22498 2 2 24 HIS C C -2.373 -4.675 7.258 1.00 . B B . 24 HIS C 1 1
29 22499 2 2 24 HIS CA C -1.062 -3.942 7.637 1.00 . B B . 24 HIS CA 1 1
29 22500 2 2 24 HIS CB C -0.566 -3.032 6.503 1.00 . B B . 24 HIS CB 1 1
29 22501 2 2 24 HIS CD2 C 1.209 -4.002 4.960 1.00 . B B . 24 HIS CD2 1 1
29 22502 2 2 24 HIS CE1 C -0.074 -4.842 3.385 1.00 . B B . 24 HIS CE1 1 1
29 22503 2 2 24 HIS CG C -0.095 -3.787 5.289 1.00 . B B . 24 HIS CG 1 1
29 22504 2 2 24 HIS H H 0.802 -4.942 7.383 1.00 . B B . 24 HIS H 1 1
29 22505 2 2 24 HIS HA H -1.292 -3.300 8.489 1.00 . B B . 24 HIS HA 1 1
29 22506 2 2 24 HIS HB2 H -1.364 -2.355 6.201 1.00 . B B . 24 HIS HB2 1 1
29 22507 2 2 24 HIS HB3 H 0.258 -2.422 6.875 1.00 . B B . 24 HIS HB3 1 1
29 22508 2 2 24 HIS HD2 H 2.072 -3.631 5.493 1.00 . B B . 24 HIS HD2 1 1
29 22509 2 2 24 HIS HE1 H -0.375 -5.294 2.451 1.00 . B B . 24 HIS HE1 1 1
29 22510 2 2 24 HIS HE2 H 2.020 -4.920 3.207 1.00 . B B . 24 HIS HE2 1 1
29 22511 2 2 24 HIS N N 0.029 -4.848 8.024 1.00 . B B . 24 HIS N 1 1
29 22512 2 2 24 HIS ND1 N -0.916 -4.326 4.296 1.00 . B B . 24 HIS ND1 1 1
29 22513 2 2 24 HIS NE2 N 1.205 -4.675 3.762 1.00 . B B . 24 HIS NE2 1 1
29 22514 2 2 24 HIS O O -2.377 -5.869 6.941 1.00 . B B . 24 HIS O 1 1
29 22515 2 2 25 PHE C C -5.294 -4.597 5.625 1.00 . B B . 25 PHE C 1 1
29 22516 2 2 25 PHE CA C -4.844 -4.496 7.096 1.00 . B B . 25 PHE CA 1 1
29 22517 2 2 25 PHE CB C -5.836 -3.679 7.943 1.00 . B B . 25 PHE CB 1 1
29 22518 2 2 25 PHE CD1 C -6.621 -1.736 6.502 1.00 . B B . 25 PHE CD1 1 1
29 22519 2 2 25 PHE CD2 C -5.313 -1.257 8.499 1.00 . B B . 25 PHE CD2 1 1
29 22520 2 2 25 PHE CE1 C -6.722 -0.358 6.237 1.00 . B B . 25 PHE CE1 1 1
29 22521 2 2 25 PHE CE2 C -5.427 0.121 8.241 1.00 . B B . 25 PHE CE2 1 1
29 22522 2 2 25 PHE CG C -5.916 -2.192 7.633 1.00 . B B . 25 PHE CG 1 1
29 22523 2 2 25 PHE CZ C -6.134 0.570 7.112 1.00 . B B . 25 PHE CZ 1 1
29 22524 2 2 25 PHE H H -3.423 -2.966 7.527 1.00 . B B . 25 PHE H 1 1
29 22525 2 2 25 PHE HA H -4.856 -5.516 7.484 1.00 . B B . 25 PHE HA 1 1
29 22526 2 2 25 PHE HB2 H -6.832 -4.107 7.824 1.00 . B B . 25 PHE HB2 1 1
29 22527 2 2 25 PHE HB3 H -5.570 -3.804 8.994 1.00 . B B . 25 PHE HB3 1 1
29 22528 2 2 25 PHE HD1 H -7.098 -2.442 5.836 1.00 . B B . 25 PHE HD1 1 1
29 22529 2 2 25 PHE HD2 H -4.774 -1.593 9.372 1.00 . B B . 25 PHE HD2 1 1
29 22530 2 2 25 PHE HE1 H -7.264 -0.014 5.367 1.00 . B B . 25 PHE HE1 1 1
29 22531 2 2 25 PHE HE2 H -4.970 0.835 8.913 1.00 . B B . 25 PHE HE2 1 1
29 22532 2 2 25 PHE HZ H -6.229 1.631 6.918 1.00 . B B . 25 PHE HZ 1 1
29 22533 2 2 25 PHE N N -3.495 -3.945 7.290 1.00 . B B . 25 PHE N 1 1
29 22534 2 2 25 PHE O O -6.334 -5.198 5.351 1.00 . B B . 25 PHE O 1 1
29 22535 2 2 26 TYR C C -5.007 -5.379 2.586 1.00 . B B . 26 TYR C 1 1
29 22536 2 2 26 TYR CA C -4.944 -3.990 3.251 1.00 . B B . 26 TYR CA 1 1
29 22537 2 2 26 TYR CB C -3.980 -3.070 2.478 1.00 . B B . 26 TYR CB 1 1
29 22538 2 2 26 TYR CD1 C -5.250 -3.096 0.268 1.00 . B B . 26 TYR CD1 1 1
29 22539 2 2 26 TYR CD2 C -2.858 -3.542 0.247 1.00 . B B . 26 TYR CD2 1 1
29 22540 2 2 26 TYR CE1 C -5.308 -3.339 -1.117 1.00 . B B . 26 TYR CE1 1 1
29 22541 2 2 26 TYR CE2 C -2.897 -3.722 -1.146 1.00 . B B . 26 TYR CE2 1 1
29 22542 2 2 26 TYR CG C -4.027 -3.213 0.961 1.00 . B B . 26 TYR CG 1 1
29 22543 2 2 26 TYR CZ C -4.128 -3.633 -1.833 1.00 . B B . 26 TYR CZ 1 1
29 22544 2 2 26 TYR H H -3.705 -3.541 4.941 1.00 . B B . 26 TYR H 1 1
29 22545 2 2 26 TYR HA H -5.945 -3.560 3.180 1.00 . B B . 26 TYR HA 1 1
29 22546 2 2 26 TYR HB2 H -4.193 -2.033 2.742 1.00 . B B . 26 TYR HB2 1 1
29 22547 2 2 26 TYR HB3 H -2.965 -3.290 2.805 1.00 . B B . 26 TYR HB3 1 1
29 22548 2 2 26 TYR HD1 H -6.158 -2.869 0.808 1.00 . B B . 26 TYR HD1 1 1
29 22549 2 2 26 TYR HD2 H -1.922 -3.673 0.768 1.00 . B B . 26 TYR HD2 1 1
29 22550 2 2 26 TYR HE1 H -6.256 -3.323 -1.632 1.00 . B B . 26 TYR HE1 1 1
29 22551 2 2 26 TYR HE2 H -1.992 -3.955 -1.683 1.00 . B B . 26 TYR HE2 1 1
29 22552 2 2 26 TYR HH H -3.310 -4.053 -3.547 1.00 . B B . 26 TYR HH 1 1
29 22553 2 2 26 TYR N N -4.549 -4.025 4.669 1.00 . B B . 26 TYR N 1 1
29 22554 2 2 26 TYR O O -5.928 -5.615 1.800 1.00 . B B . 26 TYR O 1 1
29 22555 2 2 26 TYR OH O -4.178 -3.849 -3.176 1.00 . B B . 26 TYR OH 1 1
29 22556 2 2 27 THR C C -4.864 -8.121 1.378 1.00 . B B . 27 THR C 1 1
29 22557 2 2 27 THR CA C -3.700 -7.537 2.214 1.00 . B B . 27 THR CA 1 1
29 22558 2 2 27 THR CB C -3.162 -8.565 3.225 1.00 . B B . 27 THR CB 1 1
29 22559 2 2 27 THR CG2 C -1.781 -8.163 3.752 1.00 . B B . 27 THR CG2 1 1
29 22560 2 2 27 THR H H -3.395 -5.959 3.617 1.00 . B B . 27 THR H 1 1
29 22561 2 2 27 THR HA H -2.873 -7.337 1.539 1.00 . B B . 27 THR HA 1 1
29 22562 2 2 27 THR HB H -3.070 -9.535 2.731 1.00 . B B . 27 THR HB 1 1
29 22563 2 2 27 THR HG1 H -4.911 -8.922 3.983 1.00 . B B . 27 THR HG1 1 1
29 22564 2 2 27 THR HG21 H -1.082 -8.054 2.922 1.00 . B B . 27 THR HG21 1 1
29 22565 2 2 27 THR HG22 H -1.839 -7.223 4.302 1.00 . B B . 27 THR HG22 1 1
29 22566 2 2 27 THR HG23 H -1.409 -8.939 4.421 1.00 . B B . 27 THR HG23 1 1
29 22567 2 2 27 THR N N -4.032 -6.257 2.889 1.00 . B B . 27 THR N 1 1
29 22568 2 2 27 THR O O -5.779 -8.712 1.963 1.00 . B B . 27 THR O 1 1
29 22569 2 2 27 THR OG1 O -4.033 -8.677 4.329 1.00 . B B . 27 THR OG1 1 1
29 22570 2 2 28 PRO C C -6.359 -9.601 -1.041 1.00 . B B . 28 PRO C 1 1
29 22571 2 2 28 PRO CA C -6.052 -8.121 -0.800 1.00 . B B . 28 PRO CA 1 1
29 22572 2 2 28 PRO CB C -5.751 -7.412 -2.126 1.00 . B B . 28 PRO CB 1 1
29 22573 2 2 28 PRO CD C -3.799 -7.348 -0.758 1.00 . B B . 28 PRO CD 1 1
29 22574 2 2 28 PRO CG C -4.229 -7.470 -2.217 1.00 . B B . 28 PRO CG 1 1
29 22575 2 2 28 PRO HA H -6.914 -7.632 -0.340 1.00 . B B . 28 PRO HA 1 1
29 22576 2 2 28 PRO HB2 H -6.221 -7.916 -2.973 1.00 . B B . 28 PRO HB2 1 1
29 22577 2 2 28 PRO HB3 H -6.075 -6.373 -2.068 1.00 . B B . 28 PRO HB3 1 1
29 22578 2 2 28 PRO HD2 H -2.872 -7.897 -0.605 1.00 . B B . 28 PRO HD2 1 1
29 22579 2 2 28 PRO HD3 H -3.674 -6.298 -0.495 1.00 . B B . 28 PRO HD3 1 1
29 22580 2 2 28 PRO HG2 H -3.921 -8.440 -2.610 1.00 . B B . 28 PRO HG2 1 1
29 22581 2 2 28 PRO HG3 H -3.825 -6.663 -2.828 1.00 . B B . 28 PRO HG3 1 1
29 22582 2 2 28 PRO N N -4.873 -7.923 0.040 1.00 . B B . 28 PRO N 1 1
29 22583 2 2 28 PRO O O -5.475 -10.457 -0.984 1.00 . B B . 28 PRO O 1 1
29 22584 2 2 29 LYS C C -7.635 -11.336 -3.437 1.00 . B B . 29 LYS C 1 1
29 22585 2 2 29 LYS CA C -8.017 -11.187 -1.946 1.00 . B B . 29 LYS CA 1 1
29 22586 2 2 29 LYS CB C -9.502 -11.453 -1.664 1.00 . B B . 29 LYS CB 1 1
29 22587 2 2 29 LYS CD C -11.919 -10.978 -2.183 1.00 . B B . 29 LYS CD 1 1
29 22588 2 2 29 LYS CE C -12.447 -10.857 -0.741 1.00 . B B . 29 LYS CE 1 1
29 22589 2 2 29 LYS CG C -10.474 -10.506 -2.384 1.00 . B B . 29 LYS CG 1 1
29 22590 2 2 29 LYS H H -8.292 -9.137 -1.428 1.00 . B B . 29 LYS H 1 1
29 22591 2 2 29 LYS HA H -7.489 -11.970 -1.408 1.00 . B B . 29 LYS HA 1 1
29 22592 2 2 29 LYS HB2 H -9.719 -12.479 -1.969 1.00 . B B . 29 LYS HB2 1 1
29 22593 2 2 29 LYS HB3 H -9.664 -11.387 -0.587 1.00 . B B . 29 LYS HB3 1 1
29 22594 2 2 29 LYS HD2 H -12.570 -10.421 -2.856 1.00 . B B . 29 LYS HD2 1 1
29 22595 2 2 29 LYS HD3 H -11.954 -12.030 -2.472 1.00 . B B . 29 LYS HD3 1 1
29 22596 2 2 29 LYS HE2 H -13.413 -11.366 -0.689 1.00 . B B . 29 LYS HE2 1 1
29 22597 2 2 29 LYS HE3 H -11.765 -11.377 -0.063 1.00 . B B . 29 LYS HE3 1 1
29 22598 2 2 29 LYS HG2 H -10.353 -9.486 -2.021 1.00 . B B . 29 LYS HG2 1 1
29 22599 2 2 29 LYS HG3 H -10.267 -10.520 -3.454 1.00 . B B . 29 LYS HG3 1 1
29 22600 2 2 29 LYS HZ1 H -11.737 -8.948 -0.311 1.00 . B B . 29 LYS HZ1 1 1
29 22601 2 2 29 LYS HZ2 H -13.256 -8.953 -0.922 1.00 . B B . 29 LYS HZ2 1 1
29 22602 2 2 29 LYS HZ3 H -12.995 -9.398 0.626 1.00 . B B . 29 LYS HZ3 1 1
29 22603 2 2 29 LYS N N -7.617 -9.889 -1.392 1.00 . B B . 29 LYS N 1 1
29 22604 2 2 29 LYS NZ N -12.617 -9.444 -0.311 1.00 . B B . 29 LYS NZ 1 1
29 22605 2 2 29 LYS O O -7.659 -10.365 -4.204 1.00 . B B . 29 LYS O 1 1
29 22606 2 2 30 THR C C -8.056 -12.750 -6.218 1.00 . B B . 30 THR C 1 1
29 22607 2 2 30 THR CA C -6.913 -12.959 -5.217 1.00 . B B . 30 THR CA 1 1
29 22608 2 2 30 THR CB C -6.454 -14.424 -5.250 1.00 . B B . 30 THR CB 1 1
29 22609 2 2 30 THR CG2 C -5.808 -14.809 -6.582 1.00 . B B . 30 THR CG2 1 1
29 22610 2 2 30 THR H H -7.237 -13.276 -3.132 1.00 . B B . 30 THR H 1 1
29 22611 2 2 30 THR HA H -6.076 -12.339 -5.539 1.00 . B B . 30 THR HA 1 1
29 22612 2 2 30 THR HB H -7.310 -15.076 -5.064 1.00 . B B . 30 THR HB 1 1
29 22613 2 2 30 THR HG1 H -5.285 -15.584 -4.207 1.00 . B B . 30 THR HG1 1 1
29 22614 2 2 30 THR HG21 H -6.538 -14.731 -7.388 1.00 . B B . 30 THR HG21 1 1
29 22615 2 2 30 THR HG22 H -4.967 -14.149 -6.795 1.00 . B B . 30 THR HG22 1 1
29 22616 2 2 30 THR HG23 H -5.456 -15.839 -6.539 1.00 . B B . 30 THR HG23 1 1
29 22617 2 2 30 THR N N -7.288 -12.562 -3.840 1.00 . B B . 30 THR N 1 1
29 22618 2 2 30 THR O O -7.821 -12.109 -7.268 1.00 . B B . 30 THR O 1 1
29 22619 2 2 30 THR OXT O -9.186 -13.223 -5.954 1.00 . B B . 30 THR OXT 1 1
29 22620 2 2 30 THR OG1 O -5.493 -14.632 -4.232 1.00 . B B . 30 THR OG1 1 1
30 22621 1 1 1 GLY C C -8.536 2.400 0.961 1.00 . A A . 1 GLY C 1 1
30 22622 1 1 1 GLY CA C -10.033 2.129 0.947 1.00 . A A . 1 GLY CA 1 1
30 22623 1 1 1 GLY H1 H -11.594 1.897 2.267 1.00 . A A . 1 GLY H1 1 1
30 22624 1 1 1 GLY H2 H -10.434 2.927 2.799 1.00 . A A . 1 GLY H2 1 1
30 22625 1 1 1 GLY H3 H -10.171 1.312 2.832 1.00 . A A . 1 GLY H3 1 1
30 22626 1 1 1 GLY HA2 H -10.213 1.186 0.430 1.00 . A A . 1 GLY HA2 1 1
30 22627 1 1 1 GLY HA3 H -10.520 2.930 0.391 1.00 . A A . 1 GLY HA3 1 1
30 22628 1 1 1 GLY N N -10.601 2.061 2.312 1.00 . A A . 1 GLY N 1 1
30 22629 1 1 1 GLY O O -7.993 2.843 1.973 1.00 . A A . 1 GLY O 1 1
30 22630 1 1 2 ILE C C -6.076 2.190 -1.911 1.00 . A A . 2 ILE C 1 1
30 22631 1 1 2 ILE CA C -6.425 2.379 -0.428 1.00 . A A . 2 ILE CA 1 1
30 22632 1 1 2 ILE CB C -5.519 1.521 0.502 1.00 . A A . 2 ILE CB 1 1
30 22633 1 1 2 ILE CD1 C -3.066 1.118 1.184 1.00 . A A . 2 ILE CD1 1 1
30 22634 1 1 2 ILE CG1 C -4.033 1.887 0.279 1.00 . A A . 2 ILE CG1 1 1
30 22635 1 1 2 ILE CG2 C -5.752 0.001 0.373 1.00 . A A . 2 ILE CG2 1 1
30 22636 1 1 2 ILE H H -8.453 1.882 -0.968 1.00 . A A . 2 ILE H 1 1
30 22637 1 1 2 ILE HA H -6.203 3.427 -0.208 1.00 . A A . 2 ILE HA 1 1
30 22638 1 1 2 ILE HB H -5.749 1.789 1.533 1.00 . A A . 2 ILE HB 1 1
30 22639 1 1 2 ILE HD11 H -2.977 0.090 0.836 1.00 . A A . 2 ILE HD11 1 1
30 22640 1 1 2 ILE HD12 H -2.084 1.589 1.150 1.00 . A A . 2 ILE HD12 1 1
30 22641 1 1 2 ILE HD13 H -3.429 1.123 2.211 1.00 . A A . 2 ILE HD13 1 1
30 22642 1 1 2 ILE HG12 H -3.747 1.692 -0.754 1.00 . A A . 2 ILE HG12 1 1
30 22643 1 1 2 ILE HG13 H -3.905 2.953 0.465 1.00 . A A . 2 ILE HG13 1 1
30 22644 1 1 2 ILE HG21 H -5.284 -0.512 1.212 1.00 . A A . 2 ILE HG21 1 1
30 22645 1 1 2 ILE HG22 H -6.816 -0.231 0.399 1.00 . A A . 2 ILE HG22 1 1
30 22646 1 1 2 ILE HG23 H -5.314 -0.379 -0.549 1.00 . A A . 2 ILE HG23 1 1
30 22647 1 1 2 ILE N N -7.870 2.156 -0.173 1.00 . A A . 2 ILE N 1 1
30 22648 1 1 2 ILE O O -5.482 3.079 -2.520 1.00 . A A . 2 ILE O 1 1
30 22649 1 1 3 VAL C C -6.815 1.729 -4.887 1.00 . A A . 3 VAL C 1 1
30 22650 1 1 3 VAL CA C -6.191 0.713 -3.919 1.00 . A A . 3 VAL CA 1 1
30 22651 1 1 3 VAL CB C -6.692 -0.715 -4.258 1.00 . A A . 3 VAL CB 1 1
30 22652 1 1 3 VAL CG1 C -6.146 -1.204 -5.611 1.00 . A A . 3 VAL CG1 1 1
30 22653 1 1 3 VAL CG2 C -6.288 -1.742 -3.186 1.00 . A A . 3 VAL CG2 1 1
30 22654 1 1 3 VAL H H -7.027 0.425 -1.957 1.00 . A A . 3 VAL H 1 1
30 22655 1 1 3 VAL HA H -5.107 0.735 -4.040 1.00 . A A . 3 VAL HA 1 1
30 22656 1 1 3 VAL HB H -7.781 -0.701 -4.310 1.00 . A A . 3 VAL HB 1 1
30 22657 1 1 3 VAL HG11 H -6.516 -0.575 -6.420 1.00 . A A . 3 VAL HG11 1 1
30 22658 1 1 3 VAL HG12 H -5.055 -1.184 -5.602 1.00 . A A . 3 VAL HG12 1 1
30 22659 1 1 3 VAL HG13 H -6.479 -2.225 -5.797 1.00 . A A . 3 VAL HG13 1 1
30 22660 1 1 3 VAL HG21 H -6.789 -1.526 -2.242 1.00 . A A . 3 VAL HG21 1 1
30 22661 1 1 3 VAL HG22 H -6.585 -2.743 -3.498 1.00 . A A . 3 VAL HG22 1 1
30 22662 1 1 3 VAL HG23 H -5.208 -1.718 -3.036 1.00 . A A . 3 VAL HG23 1 1
30 22663 1 1 3 VAL N N -6.487 1.073 -2.515 1.00 . A A . 3 VAL N 1 1
30 22664 1 1 3 VAL O O -6.239 2.034 -5.929 1.00 . A A . 3 VAL O 1 1
30 22665 1 1 4 GLU C C -7.828 4.669 -5.354 1.00 . A A . 4 GLU C 1 1
30 22666 1 1 4 GLU CA C -8.665 3.381 -5.202 1.00 . A A . 4 GLU CA 1 1
30 22667 1 1 4 GLU CB C -9.977 3.710 -4.460 1.00 . A A . 4 GLU CB 1 1
30 22668 1 1 4 GLU CD C -10.650 1.999 -2.674 1.00 . A A . 4 GLU CD 1 1
30 22669 1 1 4 GLU CG C -10.862 2.496 -4.115 1.00 . A A . 4 GLU CG 1 1
30 22670 1 1 4 GLU H H -8.371 1.980 -3.632 1.00 . A A . 4 GLU H 1 1
30 22671 1 1 4 GLU HA H -8.916 3.022 -6.201 1.00 . A A . 4 GLU HA 1 1
30 22672 1 1 4 GLU HB2 H -9.750 4.257 -3.544 1.00 . A A . 4 GLU HB2 1 1
30 22673 1 1 4 GLU HB3 H -10.557 4.376 -5.100 1.00 . A A . 4 GLU HB3 1 1
30 22674 1 1 4 GLU HG2 H -11.905 2.796 -4.232 1.00 . A A . 4 GLU HG2 1 1
30 22675 1 1 4 GLU HG3 H -10.678 1.684 -4.821 1.00 . A A . 4 GLU HG3 1 1
30 22676 1 1 4 GLU N N -7.952 2.314 -4.498 1.00 . A A . 4 GLU N 1 1
30 22677 1 1 4 GLU O O -8.123 5.490 -6.226 1.00 . A A . 4 GLU O 1 1
30 22678 1 1 4 GLU OE1 O -9.523 1.564 -2.336 1.00 . A A . 4 GLU OE1 1 1
30 22679 1 1 4 GLU OE2 O -11.602 2.060 -1.863 1.00 . A A . 4 GLU OE2 1 1
30 22680 1 1 5 GLN C C -4.478 5.346 -5.233 1.00 . A A . 5 GLN C 1 1
30 22681 1 1 5 GLN CA C -5.788 5.911 -4.670 1.00 . A A . 5 GLN CA 1 1
30 22682 1 1 5 GLN CB C -5.580 6.574 -3.295 1.00 . A A . 5 GLN CB 1 1
30 22683 1 1 5 GLN CD C -5.322 8.979 -4.115 1.00 . A A . 5 GLN CD 1 1
30 22684 1 1 5 GLN CG C -4.679 7.820 -3.350 1.00 . A A . 5 GLN CG 1 1
30 22685 1 1 5 GLN H H -6.595 4.128 -3.843 1.00 . A A . 5 GLN H 1 1
30 22686 1 1 5 GLN HA H -6.143 6.666 -5.376 1.00 . A A . 5 GLN HA 1 1
30 22687 1 1 5 GLN HB2 H -6.551 6.864 -2.889 1.00 . A A . 5 GLN HB2 1 1
30 22688 1 1 5 GLN HB3 H -5.135 5.853 -2.608 1.00 . A A . 5 GLN HB3 1 1
30 22689 1 1 5 GLN HE21 H -6.426 9.585 -2.525 1.00 . A A . 5 GLN HE21 1 1
30 22690 1 1 5 GLN HE22 H -6.620 10.504 -4.010 1.00 . A A . 5 GLN HE22 1 1
30 22691 1 1 5 GLN HG2 H -4.479 8.146 -2.328 1.00 . A A . 5 GLN HG2 1 1
30 22692 1 1 5 GLN HG3 H -3.721 7.569 -3.806 1.00 . A A . 5 GLN HG3 1 1
30 22693 1 1 5 GLN N N -6.782 4.845 -4.537 1.00 . A A . 5 GLN N 1 1
30 22694 1 1 5 GLN NE2 N -6.196 9.747 -3.495 1.00 . A A . 5 GLN NE2 1 1
30 22695 1 1 5 GLN O O -4.011 5.818 -6.265 1.00 . A A . 5 GLN O 1 1
30 22696 1 1 5 GLN OE1 O -5.072 9.202 -5.293 1.00 . A A . 5 GLN OE1 1 1
30 22697 1 1 6 CYS C C -2.461 3.219 -6.386 1.00 . A A . 6 CYS C 1 1
30 22698 1 1 6 CYS CA C -2.557 3.806 -4.965 1.00 . A A . 6 CYS CA 1 1
30 22699 1 1 6 CYS CB C -2.148 2.758 -3.926 1.00 . A A . 6 CYS CB 1 1
30 22700 1 1 6 CYS H H -4.332 3.943 -3.773 1.00 . A A . 6 CYS H 1 1
30 22701 1 1 6 CYS HA H -1.837 4.624 -4.929 1.00 . A A . 6 CYS HA 1 1
30 22702 1 1 6 CYS HB2 H -2.987 2.085 -3.749 1.00 . A A . 6 CYS HB2 1 1
30 22703 1 1 6 CYS HB3 H -1.331 2.166 -4.334 1.00 . A A . 6 CYS HB3 1 1
30 22704 1 1 6 CYS N N -3.887 4.323 -4.605 1.00 . A A . 6 CYS N 1 1
30 22705 1 1 6 CYS O O -1.410 3.314 -7.015 1.00 . A A . 6 CYS O 1 1
30 22706 1 1 6 CYS SG S -1.572 3.415 -2.340 1.00 . A A . 6 CYS SG 1 1
30 22707 1 1 7 CYS C C -3.924 3.275 -9.343 1.00 . A A . 7 CYS C 1 1
30 22708 1 1 7 CYS CA C -3.584 2.166 -8.322 1.00 . A A . 7 CYS CA 1 1
30 22709 1 1 7 CYS CB C -4.584 1.003 -8.405 1.00 . A A . 7 CYS CB 1 1
30 22710 1 1 7 CYS H H -4.383 2.587 -6.368 1.00 . A A . 7 CYS H 1 1
30 22711 1 1 7 CYS HA H -2.599 1.784 -8.588 1.00 . A A . 7 CYS HA 1 1
30 22712 1 1 7 CYS HB2 H -4.562 0.452 -7.465 1.00 . A A . 7 CYS HB2 1 1
30 22713 1 1 7 CYS HB3 H -5.591 1.408 -8.525 1.00 . A A . 7 CYS HB3 1 1
30 22714 1 1 7 CYS N N -3.542 2.652 -6.931 1.00 . A A . 7 CYS N 1 1
30 22715 1 1 7 CYS O O -3.752 3.078 -10.550 1.00 . A A . 7 CYS O 1 1
30 22716 1 1 7 CYS SG S -4.270 -0.192 -9.735 1.00 . A A . 7 CYS SG 1 1
30 22717 1 1 8 THR C C -3.884 6.704 -9.743 1.00 . A A . 8 THR C 1 1
30 22718 1 1 8 THR CA C -4.907 5.571 -9.658 1.00 . A A . 8 THR CA 1 1
30 22719 1 1 8 THR CB C -6.207 6.083 -9.016 1.00 . A A . 8 THR CB 1 1
30 22720 1 1 8 THR CG2 C -6.909 7.158 -9.849 1.00 . A A . 8 THR CG2 1 1
30 22721 1 1 8 THR H H -4.480 4.513 -7.859 1.00 . A A . 8 THR H 1 1
30 22722 1 1 8 THR HA H -5.130 5.246 -10.674 1.00 . A A . 8 THR HA 1 1
30 22723 1 1 8 THR HB H -5.984 6.490 -8.027 1.00 . A A . 8 THR HB 1 1
30 22724 1 1 8 THR HG1 H -7.678 5.194 -8.120 1.00 . A A . 8 THR HG1 1 1
30 22725 1 1 8 THR HG21 H -6.299 8.060 -9.887 1.00 . A A . 8 THR HG21 1 1
30 22726 1 1 8 THR HG22 H -7.081 6.794 -10.862 1.00 . A A . 8 THR HG22 1 1
30 22727 1 1 8 THR HG23 H -7.865 7.412 -9.389 1.00 . A A . 8 THR HG23 1 1
30 22728 1 1 8 THR N N -4.403 4.433 -8.865 1.00 . A A . 8 THR N 1 1
30 22729 1 1 8 THR O O -3.786 7.372 -10.770 1.00 . A A . 8 THR O 1 1
30 22730 1 1 8 THR OG1 O -7.102 5.000 -8.882 1.00 . A A . 8 THR OG1 1 1
30 22731 1 1 9 SER C C -0.890 7.458 -7.704 1.00 . A A . 9 SER C 1 1
30 22732 1 1 9 SER CA C -2.088 7.949 -8.545 1.00 . A A . 9 SER CA 1 1
30 22733 1 1 9 SER CB C -2.711 9.204 -7.914 1.00 . A A . 9 SER CB 1 1
30 22734 1 1 9 SER H H -3.261 6.329 -7.863 1.00 . A A . 9 SER H 1 1
30 22735 1 1 9 SER HA H -1.713 8.223 -9.531 1.00 . A A . 9 SER HA 1 1
30 22736 1 1 9 SER HB2 H -3.703 9.369 -8.341 1.00 . A A . 9 SER HB2 1 1
30 22737 1 1 9 SER HB3 H -2.820 9.049 -6.839 1.00 . A A . 9 SER HB3 1 1
30 22738 1 1 9 SER HG H -2.348 11.138 -7.803 1.00 . A A . 9 SER HG 1 1
30 22739 1 1 9 SER N N -3.113 6.912 -8.681 1.00 . A A . 9 SER N 1 1
30 22740 1 1 9 SER O O -0.885 6.340 -7.183 1.00 . A A . 9 SER O 1 1
30 22741 1 1 9 SER OG O -1.898 10.346 -8.163 1.00 . A A . 9 SER OG 1 1
30 22742 1 1 10 ILE C C 0.941 7.858 -5.251 1.00 . A A . 10 ILE C 1 1
30 22743 1 1 10 ILE CA C 1.328 7.992 -6.732 1.00 . A A . 10 ILE CA 1 1
30 22744 1 1 10 ILE CB C 2.414 9.084 -6.908 1.00 . A A . 10 ILE CB 1 1
30 22745 1 1 10 ILE CD1 C 3.419 8.232 -9.148 1.00 . A A . 10 ILE CD1 1 1
30 22746 1 1 10 ILE CG1 C 2.770 9.390 -8.383 1.00 . A A . 10 ILE CG1 1 1
30 22747 1 1 10 ILE CG2 C 3.687 8.726 -6.110 1.00 . A A . 10 ILE CG2 1 1
30 22748 1 1 10 ILE H H 0.025 9.235 -7.912 1.00 . A A . 10 ILE H 1 1
30 22749 1 1 10 ILE HA H 1.736 7.032 -7.057 1.00 . A A . 10 ILE HA 1 1
30 22750 1 1 10 ILE HB H 2.021 10.013 -6.487 1.00 . A A . 10 ILE HB 1 1
30 22751 1 1 10 ILE HD11 H 2.773 7.355 -9.126 1.00 . A A . 10 ILE HD11 1 1
30 22752 1 1 10 ILE HD12 H 3.575 8.529 -10.186 1.00 . A A . 10 ILE HD12 1 1
30 22753 1 1 10 ILE HD13 H 4.386 8.000 -8.704 1.00 . A A . 10 ILE HD13 1 1
30 22754 1 1 10 ILE HG12 H 1.874 9.699 -8.921 1.00 . A A . 10 ILE HG12 1 1
30 22755 1 1 10 ILE HG13 H 3.458 10.236 -8.406 1.00 . A A . 10 ILE HG13 1 1
30 22756 1 1 10 ILE HG21 H 4.035 7.726 -6.370 1.00 . A A . 10 ILE HG21 1 1
30 22757 1 1 10 ILE HG22 H 4.476 9.447 -6.324 1.00 . A A . 10 ILE HG22 1 1
30 22758 1 1 10 ILE HG23 H 3.484 8.759 -5.040 1.00 . A A . 10 ILE HG23 1 1
30 22759 1 1 10 ILE N N 0.138 8.297 -7.545 1.00 . A A . 10 ILE N 1 1
30 22760 1 1 10 ILE O O 0.269 8.740 -4.700 1.00 . A A . 10 ILE O 1 1
30 22761 1 1 11 CYS C C 2.717 6.315 -2.502 1.00 . A A . 11 CYS C 1 1
30 22762 1 1 11 CYS CA C 1.366 6.718 -3.118 1.00 . A A . 11 CYS CA 1 1
30 22763 1 1 11 CYS CB C 0.167 5.876 -2.656 1.00 . A A . 11 CYS CB 1 1
30 22764 1 1 11 CYS H H 1.945 6.098 -5.081 1.00 . A A . 11 CYS H 1 1
30 22765 1 1 11 CYS HA H 1.170 7.719 -2.751 1.00 . A A . 11 CYS HA 1 1
30 22766 1 1 11 CYS HB2 H -0.031 6.121 -1.611 1.00 . A A . 11 CYS HB2 1 1
30 22767 1 1 11 CYS HB3 H -0.708 6.186 -3.228 1.00 . A A . 11 CYS HB3 1 1
30 22768 1 1 11 CYS N N 1.419 6.804 -4.581 1.00 . A A . 11 CYS N 1 1
30 22769 1 1 11 CYS O O 3.348 5.336 -2.903 1.00 . A A . 11 CYS O 1 1
30 22770 1 1 11 CYS SG S 0.310 4.077 -2.764 1.00 . A A . 11 CYS SG 1 1
30 22771 1 1 12 SER C C 4.439 6.827 0.592 1.00 . A A . 12 SER C 1 1
30 22772 1 1 12 SER CA C 4.511 7.043 -0.930 1.00 . A A . 12 SER CA 1 1
30 22773 1 1 12 SER CB C 5.247 8.359 -1.224 1.00 . A A . 12 SER CB 1 1
30 22774 1 1 12 SER H H 2.636 7.951 -1.337 1.00 . A A . 12 SER H 1 1
30 22775 1 1 12 SER HA H 5.089 6.223 -1.358 1.00 . A A . 12 SER HA 1 1
30 22776 1 1 12 SER HB2 H 4.628 9.180 -0.865 1.00 . A A . 12 SER HB2 1 1
30 22777 1 1 12 SER HB3 H 6.199 8.389 -0.693 1.00 . A A . 12 SER HB3 1 1
30 22778 1 1 12 SER HG H 5.606 9.457 -2.810 1.00 . A A . 12 SER HG 1 1
30 22779 1 1 12 SER N N 3.177 7.118 -1.545 1.00 . A A . 12 SER N 1 1
30 22780 1 1 12 SER O O 3.359 6.863 1.181 1.00 . A A . 12 SER O 1 1
30 22781 1 1 12 SER OG O 5.486 8.507 -2.618 1.00 . A A . 12 SER OG 1 1
30 22782 1 1 13 LEU C C 4.798 7.136 3.624 1.00 . A A . 13 LEU C 1 1
30 22783 1 1 13 LEU CA C 5.725 6.336 2.685 1.00 . A A . 13 LEU CA 1 1
30 22784 1 1 13 LEU CB C 7.209 6.466 3.098 1.00 . A A . 13 LEU CB 1 1
30 22785 1 1 13 LEU CD1 C 8.847 8.266 3.833 1.00 . A A . 13 LEU CD1 1 1
30 22786 1 1 13 LEU CD2 C 8.735 7.649 1.416 1.00 . A A . 13 LEU CD2 1 1
30 22787 1 1 13 LEU CG C 7.917 7.791 2.710 1.00 . A A . 13 LEU CG 1 1
30 22788 1 1 13 LEU H H 6.440 6.607 0.706 1.00 . A A . 13 LEU H 1 1
30 22789 1 1 13 LEU HA H 5.439 5.296 2.828 1.00 . A A . 13 LEU HA 1 1
30 22790 1 1 13 LEU HB2 H 7.252 6.342 4.181 1.00 . A A . 13 LEU HB2 1 1
30 22791 1 1 13 LEU HB3 H 7.766 5.633 2.667 1.00 . A A . 13 LEU HB3 1 1
30 22792 1 1 13 LEU HD11 H 9.620 7.520 4.024 1.00 . A A . 13 LEU HD11 1 1
30 22793 1 1 13 LEU HD12 H 9.317 9.207 3.545 1.00 . A A . 13 LEU HD12 1 1
30 22794 1 1 13 LEU HD13 H 8.271 8.431 4.744 1.00 . A A . 13 LEU HD13 1 1
30 22795 1 1 13 LEU HD21 H 8.097 7.344 0.589 1.00 . A A . 13 LEU HD21 1 1
30 22796 1 1 13 LEU HD22 H 9.192 8.607 1.162 1.00 . A A . 13 LEU HD22 1 1
30 22797 1 1 13 LEU HD23 H 9.522 6.905 1.550 1.00 . A A . 13 LEU HD23 1 1
30 22798 1 1 13 LEU HG H 7.175 8.570 2.554 1.00 . A A . 13 LEU HG 1 1
30 22799 1 1 13 LEU N N 5.590 6.635 1.251 1.00 . A A . 13 LEU N 1 1
30 22800 1 1 13 LEU O O 4.125 6.550 4.469 1.00 . A A . 13 LEU O 1 1
30 22801 1 1 14 TYR C C 2.369 9.201 4.081 1.00 . A A . 14 TYR C 1 1
30 22802 1 1 14 TYR CA C 3.889 9.347 4.295 1.00 . A A . 14 TYR CA 1 1
30 22803 1 1 14 TYR CB C 4.331 10.794 4.033 1.00 . A A . 14 TYR CB 1 1
30 22804 1 1 14 TYR CD1 C 3.344 11.495 1.812 1.00 . A A . 14 TYR CD1 1 1
30 22805 1 1 14 TYR CD2 C 5.746 11.121 1.955 1.00 . A A . 14 TYR CD2 1 1
30 22806 1 1 14 TYR CE1 C 3.456 11.731 0.430 1.00 . A A . 14 TYR CE1 1 1
30 22807 1 1 14 TYR CE2 C 5.872 11.376 0.579 1.00 . A A . 14 TYR CE2 1 1
30 22808 1 1 14 TYR CG C 4.480 11.167 2.570 1.00 . A A . 14 TYR CG 1 1
30 22809 1 1 14 TYR CZ C 4.727 11.684 -0.191 1.00 . A A . 14 TYR CZ 1 1
30 22810 1 1 14 TYR H H 5.266 8.874 2.729 1.00 . A A . 14 TYR H 1 1
30 22811 1 1 14 TYR HA H 4.077 9.112 5.347 1.00 . A A . 14 TYR HA 1 1
30 22812 1 1 14 TYR HB2 H 3.598 11.463 4.482 1.00 . A A . 14 TYR HB2 1 1
30 22813 1 1 14 TYR HB3 H 5.288 10.951 4.526 1.00 . A A . 14 TYR HB3 1 1
30 22814 1 1 14 TYR HD1 H 2.377 11.548 2.292 1.00 . A A . 14 TYR HD1 1 1
30 22815 1 1 14 TYR HD2 H 6.624 10.882 2.539 1.00 . A A . 14 TYR HD2 1 1
30 22816 1 1 14 TYR HE1 H 2.565 11.917 -0.153 1.00 . A A . 14 TYR HE1 1 1
30 22817 1 1 14 TYR HE2 H 6.845 11.317 0.110 1.00 . A A . 14 TYR HE2 1 1
30 22818 1 1 14 TYR HH H 4.000 12.091 -1.957 1.00 . A A . 14 TYR HH 1 1
30 22819 1 1 14 TYR N N 4.709 8.455 3.459 1.00 . A A . 14 TYR N 1 1
30 22820 1 1 14 TYR O O 1.587 9.506 4.982 1.00 . A A . 14 TYR O 1 1
30 22821 1 1 14 TYR OH O 4.849 11.905 -1.531 1.00 . A A . 14 TYR OH 1 1
30 22822 1 1 15 GLN C C 0.303 6.920 3.140 1.00 . A A . 15 GLN C 1 1
30 22823 1 1 15 GLN CA C 0.558 8.341 2.619 1.00 . A A . 15 GLN CA 1 1
30 22824 1 1 15 GLN CB C 0.350 8.396 1.095 1.00 . A A . 15 GLN CB 1 1
30 22825 1 1 15 GLN CD C 0.548 9.750 -1.007 1.00 . A A . 15 GLN CD 1 1
30 22826 1 1 15 GLN CG C 0.220 9.799 0.487 1.00 . A A . 15 GLN CG 1 1
30 22827 1 1 15 GLN H H 2.655 8.449 2.239 1.00 . A A . 15 GLN H 1 1
30 22828 1 1 15 GLN HA H -0.156 9.001 3.120 1.00 . A A . 15 GLN HA 1 1
30 22829 1 1 15 GLN HB2 H 1.200 7.903 0.632 1.00 . A A . 15 GLN HB2 1 1
30 22830 1 1 15 GLN HB3 H -0.545 7.846 0.823 1.00 . A A . 15 GLN HB3 1 1
30 22831 1 1 15 GLN HE21 H -1.386 9.839 -1.609 1.00 . A A . 15 GLN HE21 1 1
30 22832 1 1 15 GLN HE22 H -0.178 9.635 -2.875 1.00 . A A . 15 GLN HE22 1 1
30 22833 1 1 15 GLN HG2 H -0.791 10.175 0.643 1.00 . A A . 15 GLN HG2 1 1
30 22834 1 1 15 GLN HG3 H 0.912 10.480 0.969 1.00 . A A . 15 GLN HG3 1 1
30 22835 1 1 15 GLN N N 1.945 8.721 2.912 1.00 . A A . 15 GLN N 1 1
30 22836 1 1 15 GLN NE2 N -0.425 9.750 -1.896 1.00 . A A . 15 GLN NE2 1 1
30 22837 1 1 15 GLN O O -0.692 6.692 3.820 1.00 . A A . 15 GLN O 1 1
30 22838 1 1 15 GLN OE1 O 1.702 9.625 -1.395 1.00 . A A . 15 GLN OE1 1 1
30 22839 1 1 16 LEU C C 1.099 4.383 4.810 1.00 . A A . 16 LEU C 1 1
30 22840 1 1 16 LEU CA C 1.148 4.579 3.288 1.00 . A A . 16 LEU CA 1 1
30 22841 1 1 16 LEU CB C 2.366 3.862 2.689 1.00 . A A . 16 LEU CB 1 1
30 22842 1 1 16 LEU CD1 C 3.661 3.081 0.712 1.00 . A A . 16 LEU CD1 1 1
30 22843 1 1 16 LEU CD2 C 1.212 2.614 0.777 1.00 . A A . 16 LEU CD2 1 1
30 22844 1 1 16 LEU CG C 2.301 3.619 1.169 1.00 . A A . 16 LEU CG 1 1
30 22845 1 1 16 LEU H H 2.037 6.256 2.340 1.00 . A A . 16 LEU H 1 1
30 22846 1 1 16 LEU HA H 0.236 4.148 2.884 1.00 . A A . 16 LEU HA 1 1
30 22847 1 1 16 LEU HB2 H 3.239 4.472 2.907 1.00 . A A . 16 LEU HB2 1 1
30 22848 1 1 16 LEU HB3 H 2.511 2.907 3.189 1.00 . A A . 16 LEU HB3 1 1
30 22849 1 1 16 LEU HD11 H 3.899 2.156 1.244 1.00 . A A . 16 LEU HD11 1 1
30 22850 1 1 16 LEU HD12 H 3.643 2.889 -0.358 1.00 . A A . 16 LEU HD12 1 1
30 22851 1 1 16 LEU HD13 H 4.429 3.824 0.919 1.00 . A A . 16 LEU HD13 1 1
30 22852 1 1 16 LEU HD21 H 1.411 1.653 1.246 1.00 . A A . 16 LEU HD21 1 1
30 22853 1 1 16 LEU HD22 H 0.228 2.971 1.080 1.00 . A A . 16 LEU HD22 1 1
30 22854 1 1 16 LEU HD23 H 1.214 2.486 -0.305 1.00 . A A . 16 LEU HD23 1 1
30 22855 1 1 16 LEU HG H 2.107 4.559 0.653 1.00 . A A . 16 LEU HG 1 1
30 22856 1 1 16 LEU N N 1.225 5.985 2.886 1.00 . A A . 16 LEU N 1 1
30 22857 1 1 16 LEU O O 0.436 3.464 5.290 1.00 . A A . 16 LEU O 1 1
30 22858 1 1 17 GLU C C 0.330 5.338 7.637 1.00 . A A . 17 GLU C 1 1
30 22859 1 1 17 GLU CA C 1.748 5.219 7.042 1.00 . A A . 17 GLU CA 1 1
30 22860 1 1 17 GLU CB C 2.654 6.339 7.572 1.00 . A A . 17 GLU CB 1 1
30 22861 1 1 17 GLU CD C 4.009 7.208 9.524 1.00 . A A . 17 GLU CD 1 1
30 22862 1 1 17 GLU CG C 3.013 6.140 9.048 1.00 . A A . 17 GLU CG 1 1
30 22863 1 1 17 GLU H H 2.366 5.922 5.116 1.00 . A A . 17 GLU H 1 1
30 22864 1 1 17 GLU HA H 2.168 4.260 7.346 1.00 . A A . 17 GLU HA 1 1
30 22865 1 1 17 GLU HB2 H 3.575 6.340 6.996 1.00 . A A . 17 GLU HB2 1 1
30 22866 1 1 17 GLU HB3 H 2.164 7.304 7.436 1.00 . A A . 17 GLU HB3 1 1
30 22867 1 1 17 GLU HG2 H 2.108 6.198 9.653 1.00 . A A . 17 GLU HG2 1 1
30 22868 1 1 17 GLU HG3 H 3.442 5.144 9.176 1.00 . A A . 17 GLU HG3 1 1
30 22869 1 1 17 GLU N N 1.756 5.255 5.577 1.00 . A A . 17 GLU N 1 1
30 22870 1 1 17 GLU O O 0.056 4.807 8.712 1.00 . A A . 17 GLU O 1 1
30 22871 1 1 17 GLU OE1 O 3.574 8.326 9.893 1.00 . A A . 17 GLU OE1 1 1
30 22872 1 1 17 GLU OE2 O 5.233 6.936 9.545 1.00 . A A . 17 GLU OE2 1 1
30 22873 1 1 18 ASN C C -2.752 4.742 7.416 1.00 . A A . 18 ASN C 1 1
30 22874 1 1 18 ASN CA C -2.006 6.091 7.343 1.00 . A A . 18 ASN CA 1 1
30 22875 1 1 18 ASN CB C -2.742 7.058 6.406 1.00 . A A . 18 ASN CB 1 1
30 22876 1 1 18 ASN CG C -2.215 8.481 6.518 1.00 . A A . 18 ASN CG 1 1
30 22877 1 1 18 ASN H H -0.329 6.359 6.028 1.00 . A A . 18 ASN H 1 1
30 22878 1 1 18 ASN HA H -2.020 6.509 8.350 1.00 . A A . 18 ASN HA 1 1
30 22879 1 1 18 ASN HB2 H -2.672 6.703 5.380 1.00 . A A . 18 ASN HB2 1 1
30 22880 1 1 18 ASN HB3 H -3.794 7.072 6.660 1.00 . A A . 18 ASN HB3 1 1
30 22881 1 1 18 ASN HD21 H -1.072 8.224 4.889 1.00 . A A . 18 ASN HD21 1 1
30 22882 1 1 18 ASN HD22 H -0.921 9.789 5.690 1.00 . A A . 18 ASN HD22 1 1
30 22883 1 1 18 ASN N N -0.602 5.974 6.923 1.00 . A A . 18 ASN N 1 1
30 22884 1 1 18 ASN ND2 N -1.349 8.880 5.609 1.00 . A A . 18 ASN ND2 1 1
30 22885 1 1 18 ASN O O -3.798 4.656 8.063 1.00 . A A . 18 ASN O 1 1
30 22886 1 1 18 ASN OD1 O -2.561 9.231 7.425 1.00 . A A . 18 ASN OD1 1 1
30 22887 1 1 19 TYR C C -1.905 1.359 7.669 1.00 . A A . 19 TYR C 1 1
30 22888 1 1 19 TYR CA C -2.765 2.320 6.816 1.00 . A A . 19 TYR CA 1 1
30 22889 1 1 19 TYR CB C -2.950 1.809 5.377 1.00 . A A . 19 TYR CB 1 1
30 22890 1 1 19 TYR CD1 C -4.835 3.168 4.321 1.00 . A A . 19 TYR CD1 1 1
30 22891 1 1 19 TYR CD2 C -2.549 3.532 3.577 1.00 . A A . 19 TYR CD2 1 1
30 22892 1 1 19 TYR CE1 C -5.279 4.168 3.433 1.00 . A A . 19 TYR CE1 1 1
30 22893 1 1 19 TYR CE2 C -2.977 4.535 2.691 1.00 . A A . 19 TYR CE2 1 1
30 22894 1 1 19 TYR CG C -3.466 2.849 4.396 1.00 . A A . 19 TYR CG 1 1
30 22895 1 1 19 TYR CZ C -4.351 4.856 2.615 1.00 . A A . 19 TYR CZ 1 1
30 22896 1 1 19 TYR H H -1.362 3.831 6.263 1.00 . A A . 19 TYR H 1 1
30 22897 1 1 19 TYR HA H -3.749 2.350 7.279 1.00 . A A . 19 TYR HA 1 1
30 22898 1 1 19 TYR HB2 H -1.990 1.448 5.014 1.00 . A A . 19 TYR HB2 1 1
30 22899 1 1 19 TYR HB3 H -3.631 0.958 5.387 1.00 . A A . 19 TYR HB3 1 1
30 22900 1 1 19 TYR HD1 H -5.545 2.649 4.948 1.00 . A A . 19 TYR HD1 1 1
30 22901 1 1 19 TYR HD2 H -1.505 3.283 3.639 1.00 . A A . 19 TYR HD2 1 1
30 22902 1 1 19 TYR HE1 H -6.330 4.411 3.378 1.00 . A A . 19 TYR HE1 1 1
30 22903 1 1 19 TYR HE2 H -2.254 5.057 2.080 1.00 . A A . 19 TYR HE2 1 1
30 22904 1 1 19 TYR HH H -5.732 5.967 1.792 1.00 . A A . 19 TYR HH 1 1
30 22905 1 1 19 TYR N N -2.221 3.687 6.785 1.00 . A A . 19 TYR N 1 1
30 22906 1 1 19 TYR O O -2.151 0.151 7.704 1.00 . A A . 19 TYR O 1 1
30 22907 1 1 19 TYR OH O -4.776 5.822 1.752 1.00 . A A . 19 TYR OH 1 1
30 22908 1 1 20 CYS C C -0.798 0.766 10.578 1.00 . A A . 20 CYS C 1 1
30 22909 1 1 20 CYS CA C -0.032 1.138 9.294 1.00 . A A . 20 CYS CA 1 1
30 22910 1 1 20 CYS CB C 1.214 1.987 9.590 1.00 . A A . 20 CYS CB 1 1
30 22911 1 1 20 CYS H H -0.778 2.896 8.327 1.00 . A A . 20 CYS H 1 1
30 22912 1 1 20 CYS HA H 0.292 0.222 8.804 1.00 . A A . 20 CYS HA 1 1
30 22913 1 1 20 CYS HB2 H 1.701 2.212 8.641 1.00 . A A . 20 CYS HB2 1 1
30 22914 1 1 20 CYS HB3 H 0.892 2.929 10.032 1.00 . A A . 20 CYS HB3 1 1
30 22915 1 1 20 CYS N N -0.889 1.887 8.365 1.00 . A A . 20 CYS N 1 1
30 22916 1 1 20 CYS O O -1.544 1.587 11.117 1.00 . A A . 20 CYS O 1 1
30 22917 1 1 20 CYS SG S 2.467 1.292 10.702 1.00 . A A . 20 CYS SG 1 1
30 22918 1 1 21 ASN C C -0.748 -0.014 13.544 1.00 . A A . 21 ASN C 1 1
30 22919 1 1 21 ASN CA C -1.220 -0.888 12.365 1.00 . A A . 21 ASN CA 1 1
30 22920 1 1 21 ASN CB C -0.911 -2.374 12.641 1.00 . A A . 21 ASN CB 1 1
30 22921 1 1 21 ASN CG C -1.736 -3.365 11.821 1.00 . A A . 21 ASN CG 1 1
30 22922 1 1 21 ASN H H 0.014 -1.094 10.622 1.00 . A A . 21 ASN H 1 1
30 22923 1 1 21 ASN HA H -2.303 -0.769 12.289 1.00 . A A . 21 ASN HA 1 1
30 22924 1 1 21 ASN HB2 H 0.151 -2.558 12.476 1.00 . A A . 21 ASN HB2 1 1
30 22925 1 1 21 ASN HB3 H -1.117 -2.587 13.690 1.00 . A A . 21 ASN HB3 1 1
30 22926 1 1 21 ASN HD21 H -0.502 -4.889 12.325 1.00 . A A . 21 ASN HD21 1 1
30 22927 1 1 21 ASN HD22 H -1.888 -5.311 11.325 1.00 . A A . 21 ASN HD22 1 1
30 22928 1 1 21 ASN N N -0.611 -0.455 11.096 1.00 . A A . 21 ASN N 1 1
30 22929 1 1 21 ASN ND2 N -1.356 -4.629 11.843 1.00 . A A . 21 ASN ND2 1 1
30 22930 1 1 21 ASN O O 0.444 0.019 13.881 1.00 . A A . 21 ASN O 1 1
30 22931 1 1 21 ASN OD1 O -2.729 -3.034 11.181 1.00 . A A . 21 ASN OD1 1 1
30 22932 2 2 1 PHE C C 10.419 2.125 -3.968 1.00 . B B . 1 PHE C 1 1
30 22933 2 2 1 PHE CA C 10.501 0.734 -3.303 1.00 . B B . 1 PHE CA 1 1
30 22934 2 2 1 PHE CB C 9.120 0.161 -2.954 1.00 . B B . 1 PHE CB 1 1
30 22935 2 2 1 PHE CD1 C 8.590 0.653 -0.537 1.00 . B B . 1 PHE CD1 1 1
30 22936 2 2 1 PHE CD2 C 7.478 1.961 -2.263 1.00 . B B . 1 PHE CD2 1 1
30 22937 2 2 1 PHE CE1 C 7.923 1.387 0.456 1.00 . B B . 1 PHE CE1 1 1
30 22938 2 2 1 PHE CE2 C 6.813 2.703 -1.269 1.00 . B B . 1 PHE CE2 1 1
30 22939 2 2 1 PHE CG C 8.369 0.938 -1.895 1.00 . B B . 1 PHE CG 1 1
30 22940 2 2 1 PHE CZ C 7.041 2.417 0.089 1.00 . B B . 1 PHE CZ 1 1
30 22941 2 2 1 PHE H1 H 11.515 1.598 -1.641 1.00 . B B . 1 PHE H1 1 1
30 22942 2 2 1 PHE HA H 10.939 0.054 -4.025 1.00 . B B . 1 PHE HA 1 1
30 22943 2 2 1 PHE HB2 H 8.512 0.117 -3.858 1.00 . B B . 1 PHE HB2 1 1
30 22944 2 2 1 PHE HB3 H 9.247 -0.867 -2.606 1.00 . B B . 1 PHE HB3 1 1
30 22945 2 2 1 PHE HD1 H 9.296 -0.121 -0.272 1.00 . B B . 1 PHE HD1 1 1
30 22946 2 2 1 PHE HD2 H 7.321 2.183 -3.308 1.00 . B B . 1 PHE HD2 1 1
30 22947 2 2 1 PHE HE1 H 8.095 1.166 1.501 1.00 . B B . 1 PHE HE1 1 1
30 22948 2 2 1 PHE HE2 H 6.130 3.492 -1.552 1.00 . B B . 1 PHE HE2 1 1
30 22949 2 2 1 PHE HZ H 6.537 2.989 0.854 1.00 . B B . 1 PHE HZ 1 1
30 22950 2 2 1 PHE N N 11.366 0.719 -2.124 1.00 . B B . 1 PHE N 1 1
30 22951 2 2 1 PHE O O 10.712 3.149 -3.345 1.00 . B B . 1 PHE O 1 1
30 22952 2 2 2 VAL C C 8.586 4.092 -5.840 1.00 . B B . 2 VAL C 1 1
30 22953 2 2 2 VAL CA C 9.920 3.371 -6.076 1.00 . B B . 2 VAL CA 1 1
30 22954 2 2 2 VAL CB C 10.095 3.027 -7.578 1.00 . B B . 2 VAL CB 1 1
30 22955 2 2 2 VAL CG1 C 9.953 4.243 -8.511 1.00 . B B . 2 VAL CG1 1 1
30 22956 2 2 2 VAL CG2 C 11.475 2.391 -7.834 1.00 . B B . 2 VAL CG2 1 1
30 22957 2 2 2 VAL H H 9.756 1.272 -5.664 1.00 . B B . 2 VAL H 1 1
30 22958 2 2 2 VAL HA H 10.731 4.045 -5.793 1.00 . B B . 2 VAL HA 1 1
30 22959 2 2 2 VAL HB H 9.331 2.299 -7.854 1.00 . B B . 2 VAL HB 1 1
30 22960 2 2 2 VAL HG11 H 8.932 4.620 -8.490 1.00 . B B . 2 VAL HG11 1 1
30 22961 2 2 2 VAL HG12 H 10.639 5.035 -8.205 1.00 . B B . 2 VAL HG12 1 1
30 22962 2 2 2 VAL HG13 H 10.178 3.954 -9.539 1.00 . B B . 2 VAL HG13 1 1
30 22963 2 2 2 VAL HG21 H 12.266 3.083 -7.541 1.00 . B B . 2 VAL HG21 1 1
30 22964 2 2 2 VAL HG22 H 11.583 1.465 -7.271 1.00 . B B . 2 VAL HG22 1 1
30 22965 2 2 2 VAL HG23 H 11.585 2.154 -8.893 1.00 . B B . 2 VAL HG23 1 1
30 22966 2 2 2 VAL N N 10.017 2.154 -5.242 1.00 . B B . 2 VAL N 1 1
30 22967 2 2 2 VAL O O 7.551 3.455 -5.650 1.00 . B B . 2 VAL O 1 1
30 22968 2 2 3 ASN C C 6.630 6.159 -7.179 1.00 . B B . 3 ASN C 1 1
30 22969 2 2 3 ASN CA C 7.418 6.285 -5.859 1.00 . B B . 3 ASN CA 1 1
30 22970 2 2 3 ASN CB C 7.854 7.734 -5.569 1.00 . B B . 3 ASN CB 1 1
30 22971 2 2 3 ASN CG C 8.791 7.821 -4.366 1.00 . B B . 3 ASN CG 1 1
30 22972 2 2 3 ASN H H 9.500 5.878 -6.039 1.00 . B B . 3 ASN H 1 1
30 22973 2 2 3 ASN HA H 6.764 5.966 -5.046 1.00 . B B . 3 ASN HA 1 1
30 22974 2 2 3 ASN HB2 H 8.374 8.143 -6.436 1.00 . B B . 3 ASN HB2 1 1
30 22975 2 2 3 ASN HB3 H 6.970 8.344 -5.382 1.00 . B B . 3 ASN HB3 1 1
30 22976 2 2 3 ASN HD21 H 7.270 7.662 -3.037 1.00 . B B . 3 ASN HD21 1 1
30 22977 2 2 3 ASN HD22 H 8.900 7.701 -2.367 1.00 . B B . 3 ASN HD22 1 1
30 22978 2 2 3 ASN N N 8.606 5.426 -5.898 1.00 . B B . 3 ASN N 1 1
30 22979 2 2 3 ASN ND2 N 8.276 7.703 -3.157 1.00 . B B . 3 ASN ND2 1 1
30 22980 2 2 3 ASN O O 6.989 6.767 -8.191 1.00 . B B . 3 ASN O 1 1
30 22981 2 2 3 ASN OD1 O 10.002 7.954 -4.508 1.00 . B B . 3 ASN OD1 1 1
30 22982 2 2 4 GLN C C 3.372 4.539 -8.007 1.00 . B B . 4 GLN C 1 1
30 22983 2 2 4 GLN CA C 4.802 4.977 -8.375 1.00 . B B . 4 GLN CA 1 1
30 22984 2 2 4 GLN CB C 5.582 3.945 -9.224 1.00 . B B . 4 GLN CB 1 1
30 22985 2 2 4 GLN CD C 6.636 1.596 -9.355 1.00 . B B . 4 GLN CD 1 1
30 22986 2 2 4 GLN CG C 5.695 2.543 -8.600 1.00 . B B . 4 GLN CG 1 1
30 22987 2 2 4 GLN H H 5.311 4.893 -6.314 1.00 . B B . 4 GLN H 1 1
30 22988 2 2 4 GLN HA H 4.694 5.859 -9.004 1.00 . B B . 4 GLN HA 1 1
30 22989 2 2 4 GLN HB2 H 5.099 3.851 -10.198 1.00 . B B . 4 GLN HB2 1 1
30 22990 2 2 4 GLN HB3 H 6.586 4.331 -9.401 1.00 . B B . 4 GLN HB3 1 1
30 22991 2 2 4 GLN HE21 H 6.485 0.156 -7.936 1.00 . B B . 4 GLN HE21 1 1
30 22992 2 2 4 GLN HE22 H 7.510 -0.207 -9.316 1.00 . B B . 4 GLN HE22 1 1
30 22993 2 2 4 GLN HG2 H 6.060 2.633 -7.580 1.00 . B B . 4 GLN HG2 1 1
30 22994 2 2 4 GLN HG3 H 4.707 2.084 -8.571 1.00 . B B . 4 GLN HG3 1 1
30 22995 2 2 4 GLN N N 5.573 5.344 -7.181 1.00 . B B . 4 GLN N 1 1
30 22996 2 2 4 GLN NE2 N 6.899 0.422 -8.816 1.00 . B B . 4 GLN NE2 1 1
30 22997 2 2 4 GLN O O 2.952 4.630 -6.851 1.00 . B B . 4 GLN O 1 1
30 22998 2 2 4 GLN OE1 O 7.151 1.878 -10.431 1.00 . B B . 4 GLN OE1 1 1
30 22999 2 2 5 HIS C C 1.075 2.237 -8.293 1.00 . B B . 5 HIS C 1 1
30 23000 2 2 5 HIS CA C 1.203 3.671 -8.865 1.00 . B B . 5 HIS CA 1 1
30 23001 2 2 5 HIS CB C 0.521 3.837 -10.238 1.00 . B B . 5 HIS CB 1 1
30 23002 2 2 5 HIS CD2 C 1.681 5.588 -11.696 1.00 . B B . 5 HIS CD2 1 1
30 23003 2 2 5 HIS CE1 C 0.317 7.289 -11.403 1.00 . B B . 5 HIS CE1 1 1
30 23004 2 2 5 HIS CG C 0.677 5.206 -10.851 1.00 . B B . 5 HIS CG 1 1
30 23005 2 2 5 HIS H H 3.006 4.031 -9.925 1.00 . B B . 5 HIS H 1 1
30 23006 2 2 5 HIS HA H 0.710 4.349 -8.167 1.00 . B B . 5 HIS HA 1 1
30 23007 2 2 5 HIS HB2 H 0.930 3.105 -10.935 1.00 . B B . 5 HIS HB2 1 1
30 23008 2 2 5 HIS HB3 H -0.544 3.630 -10.123 1.00 . B B . 5 HIS HB3 1 1
30 23009 2 2 5 HIS HD2 H 2.500 4.973 -12.041 1.00 . B B . 5 HIS HD2 1 1
30 23010 2 2 5 HIS HE1 H -0.121 8.277 -11.487 1.00 . B B . 5 HIS HE1 1 1
30 23011 2 2 5 HIS HE2 H 2.002 7.479 -12.649 1.00 . B B . 5 HIS HE2 1 1
30 23012 2 2 5 HIS N N 2.607 4.078 -8.998 1.00 . B B . 5 HIS N 1 1
30 23013 2 2 5 HIS ND1 N -0.191 6.284 -10.672 1.00 . B B . 5 HIS ND1 1 1
30 23014 2 2 5 HIS NE2 N 1.442 6.902 -12.030 1.00 . B B . 5 HIS NE2 1 1
30 23015 2 2 5 HIS O O 0.755 1.289 -9.020 1.00 . B B . 5 HIS O 1 1
30 23016 2 2 6 LEU C C 0.208 -0.056 -6.447 1.00 . B B . 6 LEU C 1 1
30 23017 2 2 6 LEU CA C 1.513 0.757 -6.328 1.00 . B B . 6 LEU CA 1 1
30 23018 2 2 6 LEU CB C 1.883 0.944 -4.840 1.00 . B B . 6 LEU CB 1 1
30 23019 2 2 6 LEU CD1 C 3.369 1.759 -3.014 1.00 . B B . 6 LEU CD1 1 1
30 23020 2 2 6 LEU CD2 C 4.280 1.766 -5.338 1.00 . B B . 6 LEU CD2 1 1
30 23021 2 2 6 LEU CG C 3.016 1.932 -4.487 1.00 . B B . 6 LEU CG 1 1
30 23022 2 2 6 LEU H H 1.687 2.889 -6.496 1.00 . B B . 6 LEU H 1 1
30 23023 2 2 6 LEU HA H 2.312 0.190 -6.809 1.00 . B B . 6 LEU HA 1 1
30 23024 2 2 6 LEU HB2 H 0.993 1.283 -4.310 1.00 . B B . 6 LEU HB2 1 1
30 23025 2 2 6 LEU HB3 H 2.142 -0.039 -4.445 1.00 . B B . 6 LEU HB3 1 1
30 23026 2 2 6 LEU HD11 H 4.135 2.481 -2.727 1.00 . B B . 6 LEU HD11 1 1
30 23027 2 2 6 LEU HD12 H 2.485 1.910 -2.395 1.00 . B B . 6 LEU HD12 1 1
30 23028 2 2 6 LEU HD13 H 3.744 0.754 -2.869 1.00 . B B . 6 LEU HD13 1 1
30 23029 2 2 6 LEU HD21 H 4.049 1.961 -6.380 1.00 . B B . 6 LEU HD21 1 1
30 23030 2 2 6 LEU HD22 H 5.038 2.479 -5.011 1.00 . B B . 6 LEU HD22 1 1
30 23031 2 2 6 LEU HD23 H 4.675 0.758 -5.244 1.00 . B B . 6 LEU HD23 1 1
30 23032 2 2 6 LEU HG H 2.649 2.947 -4.606 1.00 . B B . 6 LEU HG 1 1
30 23033 2 2 6 LEU N N 1.406 2.060 -7.004 1.00 . B B . 6 LEU N 1 1
30 23034 2 2 6 LEU O O -0.846 0.399 -6.003 1.00 . B B . 6 LEU O 1 1
30 23035 2 2 7 CYS C C -0.672 -3.506 -7.697 1.00 . B B . 7 CYS C 1 1
30 23036 2 2 7 CYS CA C -0.951 -2.016 -7.404 1.00 . B B . 7 CYS CA 1 1
30 23037 2 2 7 CYS CB C -1.697 -1.261 -8.525 1.00 . B B . 7 CYS CB 1 1
30 23038 2 2 7 CYS H H 1.162 -1.617 -7.328 1.00 . B B . 7 CYS H 1 1
30 23039 2 2 7 CYS HA H -1.615 -2.018 -6.537 1.00 . B B . 7 CYS HA 1 1
30 23040 2 2 7 CYS HB2 H -1.723 -0.205 -8.267 1.00 . B B . 7 CYS HB2 1 1
30 23041 2 2 7 CYS HB3 H -1.152 -1.340 -9.466 1.00 . B B . 7 CYS HB3 1 1
30 23042 2 2 7 CYS N N 0.261 -1.260 -7.032 1.00 . B B . 7 CYS N 1 1
30 23043 2 2 7 CYS O O -0.369 -4.252 -6.765 1.00 . B B . 7 CYS O 1 1
30 23044 2 2 7 CYS SG S -3.418 -1.774 -8.768 1.00 . B B . 7 CYS SG 1 1
30 23045 2 2 8 GLY C C 0.849 -5.620 -9.853 1.00 . B B . 8 GLY C 1 1
30 23046 2 2 8 GLY CA C -0.585 -5.355 -9.375 1.00 . B B . 8 GLY CA 1 1
30 23047 2 2 8 GLY H H -1.035 -3.294 -9.670 1.00 . B B . 8 GLY H 1 1
30 23048 2 2 8 GLY HA2 H -0.862 -6.043 -8.579 1.00 . B B . 8 GLY HA2 1 1
30 23049 2 2 8 GLY HA3 H -1.237 -5.559 -10.225 1.00 . B B . 8 GLY HA3 1 1
30 23050 2 2 8 GLY N N -0.781 -3.960 -8.954 1.00 . B B . 8 GLY N 1 1
30 23051 2 2 8 GLY O O 1.204 -5.187 -10.947 1.00 . B B . 8 GLY O 1 1
30 23052 2 2 9 SER C C 2.607 -6.054 -6.842 1.00 . B B . 9 SER C 1 1
30 23053 2 2 9 SER CA C 1.591 -6.793 -7.734 1.00 . B B . 9 SER CA 1 1
30 23054 2 2 9 SER CB C 1.808 -8.310 -7.668 1.00 . B B . 9 SER CB 1 1
30 23055 2 2 9 SER H H 2.623 -6.453 -9.549 1.00 . B B . 9 SER H 1 1
30 23056 2 2 9 SER HA H 0.600 -6.597 -7.333 1.00 . B B . 9 SER HA 1 1
30 23057 2 2 9 SER HB2 H 1.165 -8.792 -8.407 1.00 . B B . 9 SER HB2 1 1
30 23058 2 2 9 SER HB3 H 2.849 -8.542 -7.907 1.00 . B B . 9 SER HB3 1 1
30 23059 2 2 9 SER HG H 1.624 -9.782 -6.371 1.00 . B B . 9 SER HG 1 1
30 23060 2 2 9 SER N N 1.712 -6.334 -9.129 1.00 . B B . 9 SER N 1 1
30 23061 2 2 9 SER O O 3.804 -6.017 -7.141 1.00 . B B . 9 SER O 1 1
30 23062 2 2 9 SER OG O 1.483 -8.812 -6.378 1.00 . B B . 9 SER OG 1 1
30 23063 2 2 10 HIS C C 1.872 -4.079 -3.701 1.00 . B B . 10 HIS C 1 1
30 23064 2 2 10 HIS CA C 2.786 -4.472 -4.887 1.00 . B B . 10 HIS CA 1 1
30 23065 2 2 10 HIS CB C 3.253 -3.246 -5.706 1.00 . B B . 10 HIS CB 1 1
30 23066 2 2 10 HIS CD2 C 5.757 -3.251 -5.374 1.00 . B B . 10 HIS CD2 1 1
30 23067 2 2 10 HIS CE1 C 5.969 -1.591 -3.952 1.00 . B B . 10 HIS CE1 1 1
30 23068 2 2 10 HIS CG C 4.536 -2.694 -5.164 1.00 . B B . 10 HIS CG 1 1
30 23069 2 2 10 HIS H H 1.134 -5.559 -5.565 1.00 . B B . 10 HIS H 1 1
30 23070 2 2 10 HIS HA H 3.668 -4.950 -4.461 1.00 . B B . 10 HIS HA 1 1
30 23071 2 2 10 HIS HB2 H 3.433 -3.511 -6.746 1.00 . B B . 10 HIS HB2 1 1
30 23072 2 2 10 HIS HB3 H 2.486 -2.471 -5.704 1.00 . B B . 10 HIS HB3 1 1
30 23073 2 2 10 HIS HD2 H 5.942 -4.135 -5.964 1.00 . B B . 10 HIS HD2 1 1
30 23074 2 2 10 HIS HE1 H 6.410 -0.890 -3.256 1.00 . B B . 10 HIS HE1 1 1
30 23075 2 2 10 HIS HE2 H 7.646 -2.731 -4.521 1.00 . B B . 10 HIS HE2 1 1
30 23076 2 2 10 HIS N N 2.116 -5.438 -5.761 1.00 . B B . 10 HIS N 1 1
30 23077 2 2 10 HIS ND1 N 4.657 -1.659 -4.240 1.00 . B B . 10 HIS ND1 1 1
30 23078 2 2 10 HIS NE2 N 6.655 -2.536 -4.617 1.00 . B B . 10 HIS NE2 1 1
30 23079 2 2 10 HIS O O 0.944 -4.812 -3.349 1.00 . B B . 10 HIS O 1 1
30 23080 2 2 11 LEU C C 1.299 -2.834 -0.721 1.00 . B B . 11 LEU C 1 1
30 23081 2 2 11 LEU CA C 1.314 -2.182 -2.105 1.00 . B B . 11 LEU CA 1 1
30 23082 2 2 11 LEU CB C -0.092 -1.929 -2.691 1.00 . B B . 11 LEU CB 1 1
30 23083 2 2 11 LEU CD1 C -0.376 0.277 -1.420 1.00 . B B . 11 LEU CD1 1 1
30 23084 2 2 11 LEU CD2 C -2.315 -0.812 -2.584 1.00 . B B . 11 LEU CD2 1 1
30 23085 2 2 11 LEU CG C -1.014 -1.060 -1.811 1.00 . B B . 11 LEU CG 1 1
30 23086 2 2 11 LEU H H 2.981 -2.462 -3.366 1.00 . B B . 11 LEU H 1 1
30 23087 2 2 11 LEU HA H 1.793 -1.210 -1.973 1.00 . B B . 11 LEU HA 1 1
30 23088 2 2 11 LEU HB2 H 0.028 -1.436 -3.658 1.00 . B B . 11 LEU HB2 1 1
30 23089 2 2 11 LEU HB3 H -0.599 -2.878 -2.867 1.00 . B B . 11 LEU HB3 1 1
30 23090 2 2 11 LEU HD11 H -0.036 0.804 -2.308 1.00 . B B . 11 LEU HD11 1 1
30 23091 2 2 11 LEU HD12 H -1.106 0.891 -0.897 1.00 . B B . 11 LEU HD12 1 1
30 23092 2 2 11 LEU HD13 H 0.466 0.114 -0.749 1.00 . B B . 11 LEU HD13 1 1
30 23093 2 2 11 LEU HD21 H -3.017 -0.257 -1.964 1.00 . B B . 11 LEU HD21 1 1
30 23094 2 2 11 LEU HD22 H -2.104 -0.248 -3.492 1.00 . B B . 11 LEU HD22 1 1
30 23095 2 2 11 LEU HD23 H -2.765 -1.767 -2.858 1.00 . B B . 11 LEU HD23 1 1
30 23096 2 2 11 LEU HG H -1.252 -1.602 -0.896 1.00 . B B . 11 LEU HG 1 1
30 23097 2 2 11 LEU N N 2.142 -2.931 -3.064 1.00 . B B . 11 LEU N 1 1
30 23098 2 2 11 LEU O O 1.628 -2.181 0.258 1.00 . B B . 11 LEU O 1 1
30 23099 2 2 12 VAL C C 2.691 -4.962 0.986 1.00 . B B . 12 VAL C 1 1
30 23100 2 2 12 VAL CA C 1.223 -4.978 0.537 1.00 . B B . 12 VAL CA 1 1
30 23101 2 2 12 VAL CB C 0.804 -6.428 0.196 1.00 . B B . 12 VAL CB 1 1
30 23102 2 2 12 VAL CG1 C 1.161 -7.462 1.280 1.00 . B B . 12 VAL CG1 1 1
30 23103 2 2 12 VAL CG2 C -0.702 -6.521 -0.098 1.00 . B B . 12 VAL CG2 1 1
30 23104 2 2 12 VAL H H 0.737 -4.573 -1.526 1.00 . B B . 12 VAL H 1 1
30 23105 2 2 12 VAL HA H 0.618 -4.570 1.349 1.00 . B B . 12 VAL HA 1 1
30 23106 2 2 12 VAL HB H 1.337 -6.689 -0.724 1.00 . B B . 12 VAL HB 1 1
30 23107 2 2 12 VAL HG11 H 0.690 -7.198 2.226 1.00 . B B . 12 VAL HG11 1 1
30 23108 2 2 12 VAL HG12 H 0.813 -8.451 0.978 1.00 . B B . 12 VAL HG12 1 1
30 23109 2 2 12 VAL HG13 H 2.240 -7.518 1.418 1.00 . B B . 12 VAL HG13 1 1
30 23110 2 2 12 VAL HG21 H -0.972 -7.553 -0.324 1.00 . B B . 12 VAL HG21 1 1
30 23111 2 2 12 VAL HG22 H -1.272 -6.181 0.767 1.00 . B B . 12 VAL HG22 1 1
30 23112 2 2 12 VAL HG23 H -0.959 -5.912 -0.963 1.00 . B B . 12 VAL HG23 1 1
30 23113 2 2 12 VAL N N 1.030 -4.133 -0.654 1.00 . B B . 12 VAL N 1 1
30 23114 2 2 12 VAL O O 2.974 -4.755 2.165 1.00 . B B . 12 VAL O 1 1
30 23115 2 2 13 GLU C C 5.530 -3.679 0.674 1.00 . B B . 13 GLU C 1 1
30 23116 2 2 13 GLU CA C 5.061 -5.098 0.314 1.00 . B B . 13 GLU CA 1 1
30 23117 2 2 13 GLU CB C 5.865 -5.708 -0.850 1.00 . B B . 13 GLU CB 1 1
30 23118 2 2 13 GLU CD C 6.511 -5.825 -3.266 1.00 . B B . 13 GLU CD 1 1
30 23119 2 2 13 GLU CG C 5.601 -5.126 -2.244 1.00 . B B . 13 GLU CG 1 1
30 23120 2 2 13 GLU H H 3.313 -5.385 -0.888 1.00 . B B . 13 GLU H 1 1
30 23121 2 2 13 GLU HA H 5.260 -5.721 1.187 1.00 . B B . 13 GLU HA 1 1
30 23122 2 2 13 GLU HB2 H 6.927 -5.600 -0.630 1.00 . B B . 13 GLU HB2 1 1
30 23123 2 2 13 GLU HB3 H 5.644 -6.775 -0.893 1.00 . B B . 13 GLU HB3 1 1
30 23124 2 2 13 GLU HG2 H 4.553 -5.278 -2.517 1.00 . B B . 13 GLU HG2 1 1
30 23125 2 2 13 GLU HG3 H 5.804 -4.055 -2.241 1.00 . B B . 13 GLU HG3 1 1
30 23126 2 2 13 GLU N N 3.621 -5.153 0.045 1.00 . B B . 13 GLU N 1 1
30 23127 2 2 13 GLU O O 6.328 -3.520 1.596 1.00 . B B . 13 GLU O 1 1
30 23128 2 2 13 GLU OE1 O 7.681 -5.406 -3.431 1.00 . B B . 13 GLU OE1 1 1
30 23129 2 2 13 GLU OE2 O 6.069 -6.822 -3.883 1.00 . B B . 13 GLU OE2 1 1
30 23130 2 2 14 ALA C C 4.769 -0.942 1.841 1.00 . B B . 14 ALA C 1 1
30 23131 2 2 14 ALA CA C 5.240 -1.246 0.411 1.00 . B B . 14 ALA CA 1 1
30 23132 2 2 14 ALA CB C 4.551 -0.337 -0.607 1.00 . B B . 14 ALA CB 1 1
30 23133 2 2 14 ALA H H 4.349 -2.817 -0.734 1.00 . B B . 14 ALA H 1 1
30 23134 2 2 14 ALA HA H 6.316 -1.063 0.373 1.00 . B B . 14 ALA HA 1 1
30 23135 2 2 14 ALA HB1 H 4.866 -0.609 -1.610 1.00 . B B . 14 ALA HB1 1 1
30 23136 2 2 14 ALA HB2 H 3.466 -0.415 -0.530 1.00 . B B . 14 ALA HB2 1 1
30 23137 2 2 14 ALA HB3 H 4.833 0.699 -0.432 1.00 . B B . 14 ALA HB3 1 1
30 23138 2 2 14 ALA N N 4.982 -2.638 0.034 1.00 . B B . 14 ALA N 1 1
30 23139 2 2 14 ALA O O 5.541 -0.427 2.655 1.00 . B B . 14 ALA O 1 1
30 23140 2 2 15 LEU C C 3.792 -1.867 4.571 1.00 . B B . 15 LEU C 1 1
30 23141 2 2 15 LEU CA C 2.960 -1.149 3.509 1.00 . B B . 15 LEU CA 1 1
30 23142 2 2 15 LEU CB C 1.501 -1.633 3.548 1.00 . B B . 15 LEU CB 1 1
30 23143 2 2 15 LEU CD1 C -0.911 -1.386 3.058 1.00 . B B . 15 LEU CD1 1 1
30 23144 2 2 15 LEU CD2 C 0.359 0.640 3.735 1.00 . B B . 15 LEU CD2 1 1
30 23145 2 2 15 LEU CG C 0.445 -0.683 2.970 1.00 . B B . 15 LEU CG 1 1
30 23146 2 2 15 LEU H H 2.940 -1.726 1.456 1.00 . B B . 15 LEU H 1 1
30 23147 2 2 15 LEU HA H 2.991 -0.097 3.762 1.00 . B B . 15 LEU HA 1 1
30 23148 2 2 15 LEU HB2 H 1.427 -2.590 3.024 1.00 . B B . 15 LEU HB2 1 1
30 23149 2 2 15 LEU HB3 H 1.238 -1.780 4.593 1.00 . B B . 15 LEU HB3 1 1
30 23150 2 2 15 LEU HD11 H -1.667 -0.803 2.540 1.00 . B B . 15 LEU HD11 1 1
30 23151 2 2 15 LEU HD12 H -0.835 -2.367 2.597 1.00 . B B . 15 LEU HD12 1 1
30 23152 2 2 15 LEU HD13 H -1.208 -1.508 4.100 1.00 . B B . 15 LEU HD13 1 1
30 23153 2 2 15 LEU HD21 H 1.301 1.171 3.679 1.00 . B B . 15 LEU HD21 1 1
30 23154 2 2 15 LEU HD22 H -0.413 1.264 3.289 1.00 . B B . 15 LEU HD22 1 1
30 23155 2 2 15 LEU HD23 H 0.124 0.454 4.784 1.00 . B B . 15 LEU HD23 1 1
30 23156 2 2 15 LEU HG H 0.674 -0.483 1.927 1.00 . B B . 15 LEU HG 1 1
30 23157 2 2 15 LEU N N 3.526 -1.310 2.173 1.00 . B B . 15 LEU N 1 1
30 23158 2 2 15 LEU O O 4.062 -1.282 5.614 1.00 . B B . 15 LEU O 1 1
30 23159 2 2 16 TYR C C 6.534 -3.050 5.352 1.00 . B B . 16 TYR C 1 1
30 23160 2 2 16 TYR CA C 5.187 -3.785 5.200 1.00 . B B . 16 TYR CA 1 1
30 23161 2 2 16 TYR CB C 5.396 -5.227 4.717 1.00 . B B . 16 TYR CB 1 1
30 23162 2 2 16 TYR CD1 C 6.318 -6.294 6.820 1.00 . B B . 16 TYR CD1 1 1
30 23163 2 2 16 TYR CD2 C 7.787 -6.031 4.891 1.00 . B B . 16 TYR CD2 1 1
30 23164 2 2 16 TYR CE1 C 7.397 -6.782 7.580 1.00 . B B . 16 TYR CE1 1 1
30 23165 2 2 16 TYR CE2 C 8.873 -6.514 5.646 1.00 . B B . 16 TYR CE2 1 1
30 23166 2 2 16 TYR CG C 6.512 -5.915 5.478 1.00 . B B . 16 TYR CG 1 1
30 23167 2 2 16 TYR CZ C 8.681 -6.892 6.995 1.00 . B B . 16 TYR CZ 1 1
30 23168 2 2 16 TYR H H 4.015 -3.526 3.425 1.00 . B B . 16 TYR H 1 1
30 23169 2 2 16 TYR HA H 4.738 -3.828 6.194 1.00 . B B . 16 TYR HA 1 1
30 23170 2 2 16 TYR HB2 H 4.469 -5.788 4.846 1.00 . B B . 16 TYR HB2 1 1
30 23171 2 2 16 TYR HB3 H 5.638 -5.222 3.654 1.00 . B B . 16 TYR HB3 1 1
30 23172 2 2 16 TYR HD1 H 5.347 -6.172 7.280 1.00 . B B . 16 TYR HD1 1 1
30 23173 2 2 16 TYR HD2 H 7.942 -5.712 3.870 1.00 . B B . 16 TYR HD2 1 1
30 23174 2 2 16 TYR HE1 H 7.252 -7.045 8.619 1.00 . B B . 16 TYR HE1 1 1
30 23175 2 2 16 TYR HE2 H 9.854 -6.569 5.196 1.00 . B B . 16 TYR HE2 1 1
30 23176 2 2 16 TYR HH H 10.557 -7.377 7.245 1.00 . B B . 16 TYR HH 1 1
30 23177 2 2 16 TYR N N 4.267 -3.086 4.302 1.00 . B B . 16 TYR N 1 1
30 23178 2 2 16 TYR O O 7.029 -2.916 6.471 1.00 . B B . 16 TYR O 1 1
30 23179 2 2 16 TYR OH O 9.727 -7.345 7.742 1.00 . B B . 16 TYR OH 1 1
30 23180 2 2 17 LEU C C 8.302 -0.469 5.029 1.00 . B B . 17 LEU C 1 1
30 23181 2 2 17 LEU CA C 8.406 -1.827 4.310 1.00 . B B . 17 LEU CA 1 1
30 23182 2 2 17 LEU CB C 8.965 -1.694 2.882 1.00 . B B . 17 LEU CB 1 1
30 23183 2 2 17 LEU CD1 C 9.768 -2.842 0.797 1.00 . B B . 17 LEU CD1 1 1
30 23184 2 2 17 LEU CD2 C 10.787 -3.492 2.990 1.00 . B B . 17 LEU CD2 1 1
30 23185 2 2 17 LEU CG C 9.498 -3.021 2.297 1.00 . B B . 17 LEU CG 1 1
30 23186 2 2 17 LEU H H 6.680 -2.687 3.360 1.00 . B B . 17 LEU H 1 1
30 23187 2 2 17 LEU HA H 9.109 -2.416 4.899 1.00 . B B . 17 LEU HA 1 1
30 23188 2 2 17 LEU HB2 H 8.178 -1.306 2.235 1.00 . B B . 17 LEU HB2 1 1
30 23189 2 2 17 LEU HB3 H 9.781 -0.971 2.886 1.00 . B B . 17 LEU HB3 1 1
30 23190 2 2 17 LEU HD11 H 10.525 -2.073 0.644 1.00 . B B . 17 LEU HD11 1 1
30 23191 2 2 17 LEU HD12 H 10.118 -3.783 0.371 1.00 . B B . 17 LEU HD12 1 1
30 23192 2 2 17 LEU HD13 H 8.848 -2.551 0.290 1.00 . B B . 17 LEU HD13 1 1
30 23193 2 2 17 LEU HD21 H 10.592 -3.732 4.034 1.00 . B B . 17 LEU HD21 1 1
30 23194 2 2 17 LEU HD22 H 11.159 -4.393 2.501 1.00 . B B . 17 LEU HD22 1 1
30 23195 2 2 17 LEU HD23 H 11.550 -2.715 2.934 1.00 . B B . 17 LEU HD23 1 1
30 23196 2 2 17 LEU HG H 8.748 -3.802 2.414 1.00 . B B . 17 LEU HG 1 1
30 23197 2 2 17 LEU N N 7.122 -2.539 4.264 1.00 . B B . 17 LEU N 1 1
30 23198 2 2 17 LEU O O 9.242 -0.076 5.719 1.00 . B B . 17 LEU O 1 1
30 23199 2 2 18 VAL C C 6.580 1.136 7.165 1.00 . B B . 18 VAL C 1 1
30 23200 2 2 18 VAL CA C 6.849 1.447 5.686 1.00 . B B . 18 VAL CA 1 1
30 23201 2 2 18 VAL CB C 5.632 2.180 5.073 1.00 . B B . 18 VAL CB 1 1
30 23202 2 2 18 VAL CG1 C 5.126 3.369 5.912 1.00 . B B . 18 VAL CG1 1 1
30 23203 2 2 18 VAL CG2 C 6.002 2.704 3.683 1.00 . B B . 18 VAL CG2 1 1
30 23204 2 2 18 VAL H H 6.482 -0.128 4.241 1.00 . B B . 18 VAL H 1 1
30 23205 2 2 18 VAL HA H 7.711 2.114 5.625 1.00 . B B . 18 VAL HA 1 1
30 23206 2 2 18 VAL HB H 4.812 1.469 4.964 1.00 . B B . 18 VAL HB 1 1
30 23207 2 2 18 VAL HG11 H 5.936 4.078 6.086 1.00 . B B . 18 VAL HG11 1 1
30 23208 2 2 18 VAL HG12 H 4.319 3.874 5.381 1.00 . B B . 18 VAL HG12 1 1
30 23209 2 2 18 VAL HG13 H 4.734 3.025 6.868 1.00 . B B . 18 VAL HG13 1 1
30 23210 2 2 18 VAL HG21 H 6.771 3.472 3.765 1.00 . B B . 18 VAL HG21 1 1
30 23211 2 2 18 VAL HG22 H 6.377 1.898 3.063 1.00 . B B . 18 VAL HG22 1 1
30 23212 2 2 18 VAL HG23 H 5.117 3.115 3.210 1.00 . B B . 18 VAL HG23 1 1
30 23213 2 2 18 VAL N N 7.159 0.215 4.926 1.00 . B B . 18 VAL N 1 1
30 23214 2 2 18 VAL O O 7.221 1.703 8.049 1.00 . B B . 18 VAL O 1 1
30 23215 2 2 19 CYS C C 5.967 -0.900 9.665 1.00 . B B . 19 CYS C 1 1
30 23216 2 2 19 CYS CA C 5.080 -0.003 8.780 1.00 . B B . 19 CYS CA 1 1
30 23217 2 2 19 CYS CB C 3.686 -0.626 8.620 1.00 . B B . 19 CYS CB 1 1
30 23218 2 2 19 CYS H H 5.125 -0.154 6.635 1.00 . B B . 19 CYS H 1 1
30 23219 2 2 19 CYS HA H 4.973 0.950 9.297 1.00 . B B . 19 CYS HA 1 1
30 23220 2 2 19 CYS HB2 H 3.129 -0.097 7.846 1.00 . B B . 19 CYS HB2 1 1
30 23221 2 2 19 CYS HB3 H 3.801 -1.656 8.278 1.00 . B B . 19 CYS HB3 1 1
30 23222 2 2 19 CYS N N 5.614 0.253 7.431 1.00 . B B . 19 CYS N 1 1
30 23223 2 2 19 CYS O O 5.910 -0.813 10.896 1.00 . B B . 19 CYS O 1 1
30 23224 2 2 19 CYS SG S 2.680 -0.642 10.122 1.00 . B B . 19 CYS SG 1 1
30 23225 2 2 20 GLY C C 6.896 -4.000 10.166 1.00 . B B . 20 GLY C 1 1
30 23226 2 2 20 GLY CA C 7.650 -2.739 9.737 1.00 . B B . 20 GLY CA 1 1
30 23227 2 2 20 GLY H H 6.771 -1.791 8.046 1.00 . B B . 20 GLY H 1 1
30 23228 2 2 20 GLY HA2 H 8.449 -3.047 9.061 1.00 . B B . 20 GLY HA2 1 1
30 23229 2 2 20 GLY HA3 H 8.090 -2.283 10.624 1.00 . B B . 20 GLY HA3 1 1
30 23230 2 2 20 GLY N N 6.792 -1.759 9.058 1.00 . B B . 20 GLY N 1 1
30 23231 2 2 20 GLY O O 5.822 -4.318 9.649 1.00 . B B . 20 GLY O 1 1
30 23232 2 2 21 GLU C C 5.519 -5.815 12.353 1.00 . B B . 21 GLU C 1 1
30 23233 2 2 21 GLU CA C 6.927 -5.961 11.723 1.00 . B B . 21 GLU CA 1 1
30 23234 2 2 21 GLU CB C 7.960 -6.488 12.740 1.00 . B B . 21 GLU CB 1 1
30 23235 2 2 21 GLU CD C 8.890 -8.442 14.050 1.00 . B B . 21 GLU CD 1 1
30 23236 2 2 21 GLU CG C 7.723 -7.937 13.188 1.00 . B B . 21 GLU CG 1 1
30 23237 2 2 21 GLU H H 8.342 -4.377 11.511 1.00 . B B . 21 GLU H 1 1
30 23238 2 2 21 GLU HA H 6.849 -6.688 10.913 1.00 . B B . 21 GLU HA 1 1
30 23239 2 2 21 GLU HB2 H 8.947 -6.444 12.276 1.00 . B B . 21 GLU HB2 1 1
30 23240 2 2 21 GLU HB3 H 7.967 -5.837 13.614 1.00 . B B . 21 GLU HB3 1 1
30 23241 2 2 21 GLU HG2 H 6.802 -7.999 13.767 1.00 . B B . 21 GLU HG2 1 1
30 23242 2 2 21 GLU HG3 H 7.616 -8.572 12.307 1.00 . B B . 21 GLU HG3 1 1
30 23243 2 2 21 GLU N N 7.456 -4.708 11.152 1.00 . B B . 21 GLU N 1 1
30 23244 2 2 21 GLU O O 4.829 -6.811 12.581 1.00 . B B . 21 GLU O 1 1
30 23245 2 2 21 GLU OE1 O 8.892 -8.196 15.280 1.00 . B B . 21 GLU OE1 1 1
30 23246 2 2 21 GLU OE2 O 9.814 -9.094 13.507 1.00 . B B . 21 GLU OE2 1 1
30 23247 2 2 22 ARG C C 2.591 -4.789 12.144 1.00 . B B . 22 ARG C 1 1
30 23248 2 2 22 ARG CA C 3.708 -4.229 13.045 1.00 . B B . 22 ARG CA 1 1
30 23249 2 2 22 ARG CB C 3.562 -2.699 13.080 1.00 . B B . 22 ARG CB 1 1
30 23250 2 2 22 ARG CD C 4.301 -0.465 13.960 1.00 . B B . 22 ARG CD 1 1
30 23251 2 2 22 ARG CG C 4.544 -1.980 14.015 1.00 . B B . 22 ARG CG 1 1
30 23252 2 2 22 ARG CZ C 6.482 0.681 14.432 1.00 . B B . 22 ARG CZ 1 1
30 23253 2 2 22 ARG H H 5.684 -3.813 12.353 1.00 . B B . 22 ARG H 1 1
30 23254 2 2 22 ARG HA H 3.567 -4.623 14.053 1.00 . B B . 22 ARG HA 1 1
30 23255 2 2 22 ARG HB2 H 3.711 -2.321 12.071 1.00 . B B . 22 ARG HB2 1 1
30 23256 2 2 22 ARG HB3 H 2.545 -2.451 13.392 1.00 . B B . 22 ARG HB3 1 1
30 23257 2 2 22 ARG HD2 H 4.361 -0.120 12.926 1.00 . B B . 22 ARG HD2 1 1
30 23258 2 2 22 ARG HD3 H 3.292 -0.256 14.319 1.00 . B B . 22 ARG HD3 1 1
30 23259 2 2 22 ARG HE H 4.977 0.476 15.736 1.00 . B B . 22 ARG HE 1 1
30 23260 2 2 22 ARG HG2 H 4.401 -2.334 15.037 1.00 . B B . 22 ARG HG2 1 1
30 23261 2 2 22 ARG HG3 H 5.569 -2.187 13.705 1.00 . B B . 22 ARG HG3 1 1
30 23262 2 2 22 ARG HH11 H 6.432 -0.031 12.529 1.00 . B B . 22 ARG HH11 1 1
30 23263 2 2 22 ARG HH12 H 7.894 0.794 12.986 1.00 . B B . 22 ARG HH12 1 1
30 23264 2 2 22 ARG HH21 H 6.889 1.518 16.229 1.00 . B B . 22 ARG HH21 1 1
30 23265 2 2 22 ARG HH22 H 8.149 1.652 15.041 1.00 . B B . 22 ARG HH22 1 1
30 23266 2 2 22 ARG N N 5.061 -4.575 12.580 1.00 . B B . 22 ARG N 1 1
30 23267 2 2 22 ARG NE N 5.271 0.267 14.793 1.00 . B B . 22 ARG NE 1 1
30 23268 2 2 22 ARG NH1 N 6.975 0.465 13.229 1.00 . B B . 22 ARG NH1 1 1
30 23269 2 2 22 ARG NH2 N 7.229 1.332 15.298 1.00 . B B . 22 ARG NH2 1 1
30 23270 2 2 22 ARG O O 1.490 -5.071 12.631 1.00 . B B . 22 ARG O 1 1
30 23271 2 2 23 GLY C C 0.846 -4.247 9.502 1.00 . B B . 23 GLY C 1 1
30 23272 2 2 23 GLY CA C 1.870 -5.338 9.826 1.00 . B B . 23 GLY CA 1 1
30 23273 2 2 23 GLY H H 3.778 -4.671 10.518 1.00 . B B . 23 GLY H 1 1
30 23274 2 2 23 GLY HA2 H 2.384 -5.600 8.900 1.00 . B B . 23 GLY HA2 1 1
30 23275 2 2 23 GLY HA3 H 1.322 -6.210 10.185 1.00 . B B . 23 GLY HA3 1 1
30 23276 2 2 23 GLY N N 2.852 -4.923 10.836 1.00 . B B . 23 GLY N 1 1
30 23277 2 2 23 GLY O O 0.937 -3.116 9.976 1.00 . B B . 23 GLY O 1 1
30 23278 2 2 24 HIS C C -2.512 -4.395 7.895 1.00 . B B . 24 HIS C 1 1
30 23279 2 2 24 HIS CA C -1.189 -3.669 8.214 1.00 . B B . 24 HIS CA 1 1
30 23280 2 2 24 HIS CB C -0.644 -2.896 7.004 1.00 . B B . 24 HIS CB 1 1
30 23281 2 2 24 HIS CD2 C 1.152 -4.112 5.668 1.00 . B B . 24 HIS CD2 1 1
30 23282 2 2 24 HIS CE1 C -0.105 -5.042 4.124 1.00 . B B . 24 HIS CE1 1 1
30 23283 2 2 24 HIS CG C -0.151 -3.793 5.904 1.00 . B B . 24 HIS CG 1 1
30 23284 2 2 24 HIS H H -0.185 -5.541 8.353 1.00 . B B . 24 HIS H 1 1
30 23285 2 2 24 HIS HA H -1.409 -2.938 8.991 1.00 . B B . 24 HIS HA 1 1
30 23286 2 2 24 HIS HB2 H -1.422 -2.247 6.604 1.00 . B B . 24 HIS HB2 1 1
30 23287 2 2 24 HIS HB3 H 0.180 -2.259 7.330 1.00 . B B . 24 HIS HB3 1 1
30 23288 2 2 24 HIS HD2 H 2.004 -3.735 6.216 1.00 . B B . 24 HIS HD2 1 1
30 23289 2 2 24 HIS HE1 H -0.399 -5.574 3.227 1.00 . B B . 24 HIS HE1 1 1
30 23290 2 2 24 HIS HE2 H 1.987 -5.244 4.054 1.00 . B B . 24 HIS HE2 1 1
30 23291 2 2 24 HIS N N -0.151 -4.591 8.695 1.00 . B B . 24 HIS N 1 1
30 23292 2 2 24 HIS ND1 N -0.953 -4.388 4.933 1.00 . B B . 24 HIS ND1 1 1
30 23293 2 2 24 HIS NE2 N 1.165 -4.903 4.543 1.00 . B B . 24 HIS NE2 1 1
30 23294 2 2 24 HIS O O -2.542 -5.620 7.733 1.00 . B B . 24 HIS O 1 1
30 23295 2 2 25 PHE C C -5.380 -4.399 6.182 1.00 . B B . 25 PHE C 1 1
30 23296 2 2 25 PHE CA C -4.966 -4.178 7.651 1.00 . B B . 25 PHE CA 1 1
30 23297 2 2 25 PHE CB C -5.955 -3.293 8.426 1.00 . B B . 25 PHE CB 1 1
30 23298 2 2 25 PHE CD1 C -6.602 -1.338 6.945 1.00 . B B . 25 PHE CD1 1 1
30 23299 2 2 25 PHE CD2 C -5.291 -0.898 8.953 1.00 . B B . 25 PHE CD2 1 1
30 23300 2 2 25 PHE CE1 C -6.637 0.040 6.665 1.00 . B B . 25 PHE CE1 1 1
30 23301 2 2 25 PHE CE2 C -5.338 0.480 8.677 1.00 . B B . 25 PHE CE2 1 1
30 23302 2 2 25 PHE CG C -5.937 -1.811 8.092 1.00 . B B . 25 PHE CG 1 1
30 23303 2 2 25 PHE CZ C -6.017 0.950 7.539 1.00 . B B . 25 PHE CZ 1 1
30 23304 2 2 25 PHE H H -3.520 -2.644 7.976 1.00 . B B . 25 PHE H 1 1
30 23305 2 2 25 PHE HA H -5.002 -5.165 8.116 1.00 . B B . 25 PHE HA 1 1
30 23306 2 2 25 PHE HB2 H -6.966 -3.672 8.268 1.00 . B B . 25 PHE HB2 1 1
30 23307 2 2 25 PHE HB3 H -5.745 -3.408 9.492 1.00 . B B . 25 PHE HB3 1 1
30 23308 2 2 25 PHE HD1 H -7.102 -2.031 6.282 1.00 . B B . 25 PHE HD1 1 1
30 23309 2 2 25 PHE HD2 H -4.768 -1.248 9.836 1.00 . B B . 25 PHE HD2 1 1
30 23310 2 2 25 PHE HE1 H -7.151 0.400 5.785 1.00 . B B . 25 PHE HE1 1 1
30 23311 2 2 25 PHE HE2 H -4.852 1.180 9.345 1.00 . B B . 25 PHE HE2 1 1
30 23312 2 2 25 PHE HZ H -6.063 2.011 7.335 1.00 . B B . 25 PHE HZ 1 1
30 23313 2 2 25 PHE N N -3.612 -3.639 7.825 1.00 . B B . 25 PHE N 1 1
30 23314 2 2 25 PHE O O -6.375 -5.078 5.929 1.00 . B B . 25 PHE O 1 1
30 23315 2 2 26 TYR C C -4.130 -5.552 3.421 1.00 . B B . 26 TYR C 1 1
30 23316 2 2 26 TYR CA C -4.805 -4.210 3.780 1.00 . B B . 26 TYR CA 1 1
30 23317 2 2 26 TYR CB C -4.326 -3.042 2.900 1.00 . B B . 26 TYR CB 1 1
30 23318 2 2 26 TYR CD1 C -5.526 -3.610 0.723 1.00 . B B . 26 TYR CD1 1 1
30 23319 2 2 26 TYR CD2 C -3.099 -3.454 0.718 1.00 . B B . 26 TYR CD2 1 1
30 23320 2 2 26 TYR CE1 C -5.503 -3.979 -0.638 1.00 . B B . 26 TYR CE1 1 1
30 23321 2 2 26 TYR CE2 C -3.067 -3.813 -0.637 1.00 . B B . 26 TYR CE2 1 1
30 23322 2 2 26 TYR CG C -4.321 -3.351 1.409 1.00 . B B . 26 TYR CG 1 1
30 23323 2 2 26 TYR CZ C -4.269 -4.082 -1.323 1.00 . B B . 26 TYR CZ 1 1
30 23324 2 2 26 TYR H H -3.813 -3.341 5.460 1.00 . B B . 26 TYR H 1 1
30 23325 2 2 26 TYR HA H -5.871 -4.330 3.581 1.00 . B B . 26 TYR HA 1 1
30 23326 2 2 26 TYR HB2 H -4.969 -2.180 3.079 1.00 . B B . 26 TYR HB2 1 1
30 23327 2 2 26 TYR HB3 H -3.318 -2.770 3.210 1.00 . B B . 26 TYR HB3 1 1
30 23328 2 2 26 TYR HD1 H -6.470 -3.540 1.245 1.00 . B B . 26 TYR HD1 1 1
30 23329 2 2 26 TYR HD2 H -2.169 -3.297 1.239 1.00 . B B . 26 TYR HD2 1 1
30 23330 2 2 26 TYR HE1 H -6.427 -4.189 -1.158 1.00 . B B . 26 TYR HE1 1 1
30 23331 2 2 26 TYR HE2 H -2.116 -3.896 -1.142 1.00 . B B . 26 TYR HE2 1 1
30 23332 2 2 26 TYR HH H -5.110 -4.621 -3.003 1.00 . B B . 26 TYR HH 1 1
30 23333 2 2 26 TYR N N -4.623 -3.887 5.202 1.00 . B B . 26 TYR N 1 1
30 23334 2 2 26 TYR O O -3.013 -5.602 2.898 1.00 . B B . 26 TYR O 1 1
30 23335 2 2 26 TYR OH O -4.232 -4.453 -2.633 1.00 . B B . 26 TYR OH 1 1
30 23336 2 2 27 THR C C -5.398 -8.589 2.294 1.00 . B B . 27 THR C 1 1
30 23337 2 2 27 THR CA C -4.416 -8.027 3.337 1.00 . B B . 27 THR CA 1 1
30 23338 2 2 27 THR CB C -4.281 -8.905 4.592 1.00 . B B . 27 THR CB 1 1
30 23339 2 2 27 THR CG2 C -3.065 -8.468 5.418 1.00 . B B . 27 THR CG2 1 1
30 23340 2 2 27 THR H H -5.696 -6.549 4.207 1.00 . B B . 27 THR H 1 1
30 23341 2 2 27 THR HA H -3.427 -8.007 2.886 1.00 . B B . 27 THR HA 1 1
30 23342 2 2 27 THR HB H -4.139 -9.945 4.291 1.00 . B B . 27 THR HB 1 1
30 23343 2 2 27 THR HG1 H -6.185 -9.134 4.895 1.00 . B B . 27 THR HG1 1 1
30 23344 2 2 27 THR HG21 H -3.178 -7.437 5.755 1.00 . B B . 27 THR HG21 1 1
30 23345 2 2 27 THR HG22 H -2.959 -9.117 6.287 1.00 . B B . 27 THR HG22 1 1
30 23346 2 2 27 THR HG23 H -2.159 -8.541 4.815 1.00 . B B . 27 THR HG23 1 1
30 23347 2 2 27 THR N N -4.828 -6.658 3.698 1.00 . B B . 27 THR N 1 1
30 23348 2 2 27 THR O O -6.419 -9.168 2.681 1.00 . B B . 27 THR O 1 1
30 23349 2 2 27 THR OG1 O -5.430 -8.798 5.409 1.00 . B B . 27 THR OG1 1 1
30 23350 2 2 28 PRO C C -6.090 -10.279 -0.312 1.00 . B B . 28 PRO C 1 1
30 23351 2 2 28 PRO CA C -6.062 -8.761 -0.091 1.00 . B B . 28 PRO CA 1 1
30 23352 2 2 28 PRO CB C -5.564 -8.022 -1.338 1.00 . B B . 28 PRO CB 1 1
30 23353 2 2 28 PRO CD C -3.988 -7.694 0.419 1.00 . B B . 28 PRO CD 1 1
30 23354 2 2 28 PRO CG C -4.063 -7.900 -1.092 1.00 . B B . 28 PRO CG 1 1
30 23355 2 2 28 PRO HA H -7.069 -8.413 0.143 1.00 . B B . 28 PRO HA 1 1
30 23356 2 2 28 PRO HB2 H -5.779 -8.569 -2.258 1.00 . B B . 28 PRO HB2 1 1
30 23357 2 2 28 PRO HB3 H -6.010 -7.026 -1.374 1.00 . B B . 28 PRO HB3 1 1
30 23358 2 2 28 PRO HD2 H -3.054 -8.108 0.798 1.00 . B B . 28 PRO HD2 1 1
30 23359 2 2 28 PRO HD3 H -4.052 -6.629 0.644 1.00 . B B . 28 PRO HD3 1 1
30 23360 2 2 28 PRO HG2 H -3.568 -8.835 -1.361 1.00 . B B . 28 PRO HG2 1 1
30 23361 2 2 28 PRO HG3 H -3.624 -7.065 -1.637 1.00 . B B . 28 PRO HG3 1 1
30 23362 2 2 28 PRO N N -5.144 -8.381 0.983 1.00 . B B . 28 PRO N 1 1
30 23363 2 2 28 PRO O O -5.147 -10.996 0.027 1.00 . B B . 28 PRO O 1 1
30 23364 2 2 29 LYS C C -6.384 -12.578 -2.444 1.00 . B B . 29 LYS C 1 1
30 23365 2 2 29 LYS CA C -7.330 -12.184 -1.286 1.00 . B B . 29 LYS CA 1 1
30 23366 2 2 29 LYS CB C -8.816 -12.442 -1.604 1.00 . B B . 29 LYS CB 1 1
30 23367 2 2 29 LYS CD C -9.119 -14.971 -0.968 1.00 . B B . 29 LYS CD 1 1
30 23368 2 2 29 LYS CE C -7.699 -15.505 -0.732 1.00 . B B . 29 LYS CE 1 1
30 23369 2 2 29 LYS CG C -9.198 -13.870 -2.042 1.00 . B B . 29 LYS CG 1 1
30 23370 2 2 29 LYS H H -7.911 -10.132 -1.192 1.00 . B B . 29 LYS H 1 1
30 23371 2 2 29 LYS HA H -7.062 -12.776 -0.412 1.00 . B B . 29 LYS HA 1 1
30 23372 2 2 29 LYS HB2 H -9.414 -12.180 -0.729 1.00 . B B . 29 LYS HB2 1 1
30 23373 2 2 29 LYS HB3 H -9.110 -11.768 -2.410 1.00 . B B . 29 LYS HB3 1 1
30 23374 2 2 29 LYS HD2 H -9.543 -14.601 -0.033 1.00 . B B . 29 LYS HD2 1 1
30 23375 2 2 29 LYS HD3 H -9.741 -15.801 -1.312 1.00 . B B . 29 LYS HD3 1 1
30 23376 2 2 29 LYS HE2 H -7.236 -15.718 -1.701 1.00 . B B . 29 LYS HE2 1 1
30 23377 2 2 29 LYS HE3 H -7.104 -14.741 -0.230 1.00 . B B . 29 LYS HE3 1 1
30 23378 2 2 29 LYS HG2 H -10.237 -13.826 -2.373 1.00 . B B . 29 LYS HG2 1 1
30 23379 2 2 29 LYS HG3 H -8.607 -14.163 -2.910 1.00 . B B . 29 LYS HG3 1 1
30 23380 2 2 29 LYS HZ1 H -8.103 -16.576 1.002 1.00 . B B . 29 LYS HZ1 1 1
30 23381 2 2 29 LYS HZ2 H -8.220 -17.479 -0.359 1.00 . B B . 29 LYS HZ2 1 1
30 23382 2 2 29 LYS HZ3 H -6.752 -17.076 0.228 1.00 . B B . 29 LYS HZ3 1 1
30 23383 2 2 29 LYS N N -7.173 -10.770 -0.924 1.00 . B B . 29 LYS N 1 1
30 23384 2 2 29 LYS NZ N -7.697 -16.741 0.092 1.00 . B B . 29 LYS NZ 1 1
30 23385 2 2 29 LYS O O -6.466 -12.032 -3.550 1.00 . B B . 29 LYS O 1 1
30 23386 2 2 30 THR C C -5.243 -14.948 -4.261 1.00 . B B . 30 THR C 1 1
30 23387 2 2 30 THR CA C -4.558 -14.173 -3.129 1.00 . B B . 30 THR CA 1 1
30 23388 2 2 30 THR CB C -3.588 -15.103 -2.386 1.00 . B B . 30 THR CB 1 1
30 23389 2 2 30 THR CG2 C -2.526 -14.298 -1.634 1.00 . B B . 30 THR CG2 1 1
30 23390 2 2 30 THR H H -5.463 -13.897 -1.235 1.00 . B B . 30 THR H 1 1
30 23391 2 2 30 THR HA H -3.968 -13.390 -3.607 1.00 . B B . 30 THR HA 1 1
30 23392 2 2 30 THR HB H -3.087 -15.754 -3.104 1.00 . B B . 30 THR HB 1 1
30 23393 2 2 30 THR HG1 H -3.660 -16.548 -1.081 1.00 . B B . 30 THR HG1 1 1
30 23394 2 2 30 THR HG21 H -2.992 -13.651 -0.891 1.00 . B B . 30 THR HG21 1 1
30 23395 2 2 30 THR HG22 H -1.832 -14.977 -1.137 1.00 . B B . 30 THR HG22 1 1
30 23396 2 2 30 THR HG23 H -1.964 -13.684 -2.339 1.00 . B B . 30 THR HG23 1 1
30 23397 2 2 30 THR N N -5.493 -13.538 -2.176 1.00 . B B . 30 THR N 1 1
30 23398 2 2 30 THR O O -6.340 -15.516 -4.056 1.00 . B B . 30 THR O 1 1
30 23399 2 2 30 THR OXT O -4.673 -14.973 -5.376 1.00 . B B . 30 THR OXT 1 1
30 23400 2 2 30 THR OG1 O -4.285 -15.890 -1.435 1.00 . B B . 30 THR OG1 1 1
stop_
save_
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