NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
375293 |
1f2g   |
cing | 4-filtered-FRED | STAR | entry | full | 674 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1f2g
# This FRED archive file contains, for PDB entry <1f2g>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1f2g
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1f2g
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and disulfide bound"
_Assembly.Molecular_mass 6533.51
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 $FERREDOXIN_II A . 1 1
2 . 2 $FE3_S4_CLUSTER B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 F3S 1 F3S 1 1
stop_
save_
save_FERREDOXIN_II
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "FERREDOXIN II"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code PIEVNDDCMACEACVEICPDVFEMNEEGDKAVVINPDSDLDCVEEAIDSCPAEAIVRS
_Entity.Number_of_monomers 58
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 PRO . 1 1
2 ILE . 1 1
3 GLU . 1 1
4 VAL . 1 1
5 ASN . 1 1
6 ASP . 1 1
7 ASP . 1 1
8 CYS . 1 1
9 MET . 1 1
10 ALA . 1 1
11 CYS . 1 1
12 GLU . 1 1
13 ALA . 1 1
14 CYS . 1 1
15 VAL . 1 1
16 GLU . 1 1
17 ILE . 1 1
18 CYS . 1 1
19 PRO . 1 1
20 ASP . 1 1
21 VAL . 1 1
22 PHE . 1 1
23 GLU . 1 1
24 MET . 1 1
25 ASN . 1 1
26 GLU . 1 1
27 GLU . 1 1
28 GLY . 1 1
29 ASP . 1 1
30 LYS . 1 1
31 ALA . 1 1
32 VAL . 1 1
33 VAL . 1 1
34 ILE . 1 1
35 ASN . 1 1
36 PRO . 1 1
37 ASP . 1 1
38 SER . 1 1
39 ASP . 1 1
40 LEU . 1 1
41 ASP . 1 1
42 CYS . 1 1
43 VAL . 1 1
44 GLU . 1 1
45 GLU . 1 1
46 ALA . 1 1
47 ILE . 1 1
48 ASP . 1 1
49 SER . 1 1
50 CYS . 1 1
51 PRO . 1 1
52 ALA . 1 1
53 GLU . 1 1
54 ALA . 1 1
55 ILE . 1 1
56 VAL . 1 1
57 ARG . 1 1
58 SER . 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
PRO 1 1 1 1
ILE 2 2 1 1
GLU 3 3 1 1
VAL 4 4 1 1
ASN 5 5 1 1
ASP 6 6 1 1
ASP 7 7 1 1
CYS 8 8 1 1
MET 9 9 1 1
ALA 10 10 1 1
CYS 11 11 1 1
GLU 12 12 1 1
ALA 13 13 1 1
CYS 14 14 1 1
VAL 15 15 1 1
GLU 16 16 1 1
ILE 17 17 1 1
CYS 18 18 1 1
PRO 19 19 1 1
ASP 20 20 1 1
VAL 21 21 1 1
PHE 22 22 1 1
GLU 23 23 1 1
MET 24 24 1 1
ASN 25 25 1 1
GLU 26 26 1 1
GLU 27 27 1 1
GLY 28 28 1 1
ASP 29 29 1 1
LYS 30 30 1 1
ALA 31 31 1 1
VAL 32 32 1 1
VAL 33 33 1 1
ILE 34 34 1 1
ASN 35 35 1 1
PRO 36 36 1 1
ASP 37 37 1 1
SER 38 38 1 1
ASP 39 39 1 1
LEU 40 40 1 1
ASP 41 41 1 1
CYS 42 42 1 1
VAL 43 43 1 1
GLU 44 44 1 1
GLU 45 45 1 1
ALA 46 46 1 1
ILE 47 47 1 1
ASP 48 48 1 1
SER 49 49 1 1
CYS 50 50 1 1
PRO 51 51 1 1
ALA 52 52 1 1
GLU 53 53 1 1
ALA 54 54 1 1
ILE 55 55 1 1
VAL 56 56 1 1
ARG 57 57 1 1
SER 58 58 1 1
stop_
save_
save_FE3_S4_CLUSTER
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "FE3 S4 CLUSTER"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 F3S $F3S 1 2
stop_
save_
save_F3S
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID F3S
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
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575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 PRO HG3 . 1 PRO HG3 1 1
1 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
2 1 1 1 1 2 ILE H . 2 ILE HN 1 1
2 1 2 1 1 2 ILE MD . 2 ILE QD1 1 1
3 1 1 1 1 2 ILE H . 2 ILE HN 1 1
3 1 2 1 1 2 ILE MG . 2 ILE QG2 1 1
4 1 1 1 1 2 ILE H . 2 ILE HN 1 1
4 1 2 1 1 3 GLU H . 3 GLU- HN 1 1
5 1 1 1 1 2 ILE H . 2 ILE HN 1 1
5 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
6 1 1 1 1 2 ILE H . 2 ILE HN 1 1
6 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
7 1 1 1 1 2 ILE H . 2 ILE HN 1 1
7 1 2 1 1 36 PRO HA . 36 PRO HA 1 1
8 1 1 1 1 2 ILE H . 2 ILE HN 1 1
8 1 2 1 1 36 PRO QB . 36 PRO QB 1 1
9 1 1 1 1 2 ILE H . 2 ILE HN 1 1
9 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
10 1 1 1 1 2 ILE H . 2 ILE HN 1 1
10 1 2 1 1 37 ASP HA . 37 ASP- HA 1 1
11 1 1 1 1 2 ILE H . 2 ILE HN 1 1
11 1 2 1 1 38 SER H . 38 SER HN 1 1
12 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
12 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
13 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
13 1 2 1 1 3 GLU H . 3 GLU- HN 1 1
14 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
14 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
15 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
15 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 1
16 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
16 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
17 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
17 1 2 1 1 36 PRO HA . 36 PRO HA 1 1
18 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
18 1 2 1 1 36 PRO QB . 36 PRO QB 1 1
19 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
19 1 2 1 1 36 PRO QG . 36 PRO QG 1 1
20 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
20 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
21 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
21 1 2 1 1 37 ASP HB3 . 37 ASP- HB3 1 1
22 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
22 1 2 1 1 38 SER H . 38 SER HN 1 1
23 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
23 1 2 1 1 3 GLU H . 3 GLU- HN 1 1
24 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
24 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
25 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
25 1 2 1 1 22 PHE HE1 . 22 PHE HE2 1 1
26 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
26 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 1
27 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
27 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
28 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
28 1 2 1 1 37 ASP HA . 37 ASP- HA 1 1
29 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
29 1 2 1 1 38 SER H . 38 SER HN 1 1
30 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
30 1 2 1 1 38 SER HB2 . 38 SER HB2 1 1
31 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
31 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
32 1 1 1 1 3 GLU H . 3 GLU- HN 1 1
32 1 2 1 1 3 GLU HB2 . 3 GLU- HB2 1 1
33 1 1 1 1 3 GLU H . 3 GLU- HN 1 1
33 1 2 1 1 3 GLU HB3 . 3 GLU- HB3 1 1
34 1 1 1 1 3 GLU H . 3 GLU- HN 1 1
34 1 2 1 1 4 VAL H . 4 VAL HN 1 1
35 1 1 1 1 3 GLU H . 3 GLU- HN 1 1
35 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
36 1 1 1 1 3 GLU H . 3 GLU- HN 1 1
36 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
37 1 1 1 1 3 GLU H . 3 GLU- HN 1 1
37 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
38 1 1 1 1 3 GLU H . 3 GLU- HN 1 1
38 1 2 1 1 56 VAL O . 56 VAL O 1 1
39 1 1 1 1 3 GLU H . 3 GLU- HN 1 1
39 1 2 1 1 57 ARG H . 57 ARG HN 1 1
40 1 1 1 1 3 GLU H . 3 GLU- HN 1 1
40 1 2 1 1 57 ARG HA . 57 ARG HA 1 1
41 1 1 1 1 3 GLU H . 3 GLU- HN 1 1
41 1 2 1 1 58 SER H . 58 SER HN 1 1
42 1 1 1 1 3 GLU HB2 . 3 GLU- HB2 1 1
42 1 2 1 1 4 VAL H . 4 VAL HN 1 1
43 1 1 1 1 3 GLU HB2 . 3 GLU- HB2 1 1
43 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
44 1 1 1 1 3 GLU HB3 . 3 GLU- HB3 1 1
44 1 2 1 1 4 VAL H . 4 VAL HN 1 1
45 1 1 1 1 3 GLU QG . 3 GLU- QG 1 1
45 1 2 1 1 4 VAL H . 4 VAL HN 1 1
46 1 1 1 1 3 GLU QG . 3 GLU- QG 1 1
46 1 2 1 1 4 VAL MG2 . 4 VAL QG2 1 1
47 1 1 1 1 3 GLU QG . 3 GLU- QG 1 1
47 1 2 1 1 56 VAL H . 56 VAL HN 1 1
48 1 1 1 1 3 GLU QG . 3 GLU- QG 1 1
48 1 2 1 1 58 SER H . 58 SER HN 1 1
49 1 1 1 1 3 GLU N . 3 GLU- N 1 1
49 1 2 1 1 56 VAL O . 56 VAL O 1 1
50 1 1 1 1 3 GLU O . 3 GLU- O 1 1
50 1 2 1 1 56 VAL H . 56 VAL HN 1 1
51 1 1 1 1 3 GLU O . 3 GLU- O 1 1
51 1 2 1 1 56 VAL N . 56 VAL N 1 1
52 1 1 1 1 4 VAL H . 4 VAL HN 1 1
52 1 2 1 1 4 VAL HB . 4 VAL HB 1 1
53 1 1 1 1 4 VAL H . 4 VAL HN 1 1
53 1 2 1 1 5 ASN H . 5 ASN HN 1 1
54 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
54 1 2 1 1 8 CYS HB3 . 8 CYSA HB3 1 1
55 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
55 1 2 1 1 5 ASN HB3 . 5 ASN HB3 1 1
56 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
56 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
57 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
57 1 2 1 1 55 ILE H . 55 ILE HN 1 1
58 1 1 1 1 5 ASN H . 5 ASN HN 1 1
58 1 2 1 1 5 ASN HB3 . 5 ASN HB3 1 1
59 1 1 1 1 5 ASN H . 5 ASN HN 1 1
59 1 2 1 1 5 ASN HD21 . 5 ASN HD21 1 1
60 1 1 1 1 5 ASN H . 5 ASN HN 1 1
60 1 2 1 1 5 ASN HD22 . 5 ASN HD22 1 1
61 1 1 1 1 5 ASN H . 5 ASN HN 1 1
61 1 2 1 1 6 ASP H . 6 ASP- HN 1 1
62 1 1 1 1 5 ASN H . 5 ASN HN 1 1
62 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
63 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
63 1 2 1 1 5 ASN HB2 . 5 ASN HB2 1 1
64 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
64 1 2 1 1 5 ASN HB3 . 5 ASN HB3 1 1
65 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
65 1 2 1 1 6 ASP H . 6 ASP- HN 1 1
66 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
66 1 2 1 1 6 ASP HB3 . 6 ASP- HB3 1 1
67 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
67 1 2 1 1 8 CYS HB3 . 8 CYSA HB3 1 1
68 1 1 1 1 5 ASN HB2 . 5 ASN HB2 1 1
68 1 2 1 1 6 ASP H . 6 ASP- HN 1 1
69 1 1 1 1 5 ASN HB2 . 5 ASN HB2 1 1
69 1 2 1 1 7 ASP H . 7 ASP- HN 1 1
70 1 1 1 1 5 ASN HB3 . 5 ASN HB3 1 1
70 1 2 1 1 6 ASP H . 6 ASP- HN 1 1
71 1 1 1 1 5 ASN HD21 . 5 ASN HD21 1 1
71 1 2 1 1 6 ASP H . 6 ASP- HN 1 1
72 1 1 1 1 5 ASN HD21 . 5 ASN HD21 1 1
72 1 2 1 1 7 ASP H . 7 ASP- HN 1 1
73 1 1 1 1 5 ASN HD21 . 5 ASN HD21 1 1
73 1 2 1 1 7 ASP HB2 . 7 ASP- HB2 1 1
74 1 1 1 1 5 ASN HD21 . 5 ASN HD21 1 1
74 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
75 1 1 1 1 5 ASN HD22 . 5 ASN HD22 1 1
75 1 2 1 1 6 ASP H . 6 ASP- HN 1 1
76 1 1 1 1 5 ASN HD22 . 5 ASN HD22 1 1
76 1 2 1 1 7 ASP H . 7 ASP- HN 1 1
77 1 1 1 1 5 ASN HD22 . 5 ASN HD22 1 1
77 1 2 1 1 7 ASP HB2 . 7 ASP- HB2 1 1
78 1 1 1 1 5 ASN HD22 . 5 ASN HD22 1 1
78 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
79 1 1 1 1 6 ASP H . 6 ASP- HN 1 1
79 1 2 1 1 6 ASP HB2 . 6 ASP- HB2 1 1
80 1 1 1 1 6 ASP H . 6 ASP- HN 1 1
80 1 2 1 1 6 ASP HB3 . 6 ASP- HB3 1 1
81 1 1 1 1 6 ASP H . 6 ASP- HN 1 1
81 1 2 1 1 7 ASP H . 7 ASP- HN 1 1
82 1 1 1 1 6 ASP HA . 6 ASP- HA 1 1
82 1 2 1 1 6 ASP HB2 . 6 ASP- HB2 1 1
83 1 1 1 1 6 ASP HA . 6 ASP- HA 1 1
83 1 2 1 1 6 ASP HB3 . 6 ASP- HB3 1 1
84 1 1 1 1 6 ASP HA . 6 ASP- HA 1 1
84 1 2 1 1 8 CYS H . 8 CYSA HN 1 1
85 1 1 1 1 6 ASP HA . 6 ASP- HA 1 1
85 1 2 1 1 8 CYS HB3 . 8 CYSA HB3 1 1
86 1 1 1 1 6 ASP HB2 . 6 ASP- HB2 1 1
86 1 2 1 1 7 ASP H . 7 ASP- HN 1 1
87 1 1 1 1 7 ASP H . 7 ASP- HN 1 1
87 1 2 1 1 7 ASP HB2 . 7 ASP- HB2 1 1
88 1 1 1 1 7 ASP H . 7 ASP- HN 1 1
88 1 2 1 1 7 ASP HB3 . 7 ASP- HB3 1 1
89 1 1 1 1 7 ASP H . 7 ASP- HN 1 1
89 1 2 1 1 8 CYS H . 8 CYSA HN 1 1
90 1 1 1 1 7 ASP HB2 . 7 ASP- HB2 1 1
90 1 2 1 1 8 CYS H . 8 CYSA HN 1 1
91 1 1 1 1 12 GLU O . 12 GLU- O 1 1
91 1 2 1 1 16 GLU H . 16 GLU- HN 1 1
92 1 1 1 1 12 GLU O . 12 GLU- O 1 1
92 1 2 1 1 16 GLU N . 16 GLU- N 1 1
93 1 1 1 1 14 CYS HA . 14 CYSF HA 1 1
93 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
94 1 1 1 1 14 CYS HA . 14 CYSF HA 1 1
94 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
95 1 1 1 1 14 CYS HA . 14 CYSF HA 1 1
95 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
96 1 1 1 1 14 CYS HA . 14 CYSF HA 1 1
96 1 2 1 1 18 CYS QB . 18 CYSS HB3 1 1
97 1 1 1 1 14 CYS HA . 14 CYSF HA 1 1
97 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
98 1 1 1 1 14 CYS HA . 14 CYSF HA 1 1
98 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
99 1 1 1 1 14 CYS HB2 . 14 CYSF HB2 1 1
99 1 2 1 1 18 CYS QB . 18 CYSS HB3 1 1
100 1 1 1 1 14 CYS HB2 . 14 CYSF HB2 1 1
100 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 1
101 1 1 1 1 14 CYS HB2 . 14 CYSF HB2 1 1
101 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 1
102 1 1 1 1 14 CYS HB2 . 14 CYSF HB2 1 1
102 1 2 1 1 22 PHE HD2 . 22 PHE HD1 1 1
103 1 1 1 1 14 CYS HB2 . 14 CYSF HB2 1 1
103 1 2 1 1 22 PHE HE2 . 22 PHE HE1 1 1
104 1 1 1 1 14 CYS HB2 . 14 CYSF HB2 1 1
104 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 1
105 1 1 1 1 14 CYS HB2 . 14 CYSF HB2 1 1
105 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
106 1 1 1 1 14 CYS HB2 . 14 CYSF HB2 1 1
106 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
107 1 1 1 1 14 CYS HB3 . 14 CYSF HB3 1 1
107 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
108 1 1 1 1 14 CYS O . 14 CYSF O 1 1
108 1 2 1 1 18 CYS H . 18 CYSS HN 1 1
109 1 1 1 1 14 CYS O . 14 CYSF O 1 1
109 1 2 1 1 18 CYS N . 18 CYSS N 1 1
110 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
110 1 2 1 1 19 PRO HA . 19 PRO HA 1 1
111 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
111 1 2 1 1 22 PHE H . 22 PHE HN 1 1
112 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
112 1 2 1 1 22 PHE HA . 22 PHE HA 1 1
113 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
113 1 2 1 1 19 PRO HA . 19 PRO HA 1 1
114 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
114 1 2 1 1 23 GLU H . 23 GLU- HN 1 1
115 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
115 1 2 1 1 19 PRO HA . 19 PRO HA 1 1
116 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
116 1 2 1 1 22 PHE H . 22 PHE HN 1 1
117 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
117 1 2 1 1 23 GLU H . 23 GLU- HN 1 1
118 1 1 1 1 16 GLU H . 16 GLU- HN 1 1
118 1 2 1 1 16 GLU HB2 . 16 GLU- HB2 1 1
119 1 1 1 1 16 GLU H . 16 GLU- HN 1 1
119 1 2 1 1 17 ILE H . 17 ILE HN 1 1
120 1 1 1 1 16 GLU H . 16 GLU- HN 1 1
120 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
121 1 1 1 1 16 GLU H . 16 GLU- HN 1 1
121 1 2 1 1 17 ILE QG . 17 ILE QG1 1 1
122 1 1 1 1 16 GLU H . 16 GLU- HN 1 1
122 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
123 1 1 1 1 16 GLU H . 16 GLU- HN 1 1
123 1 2 1 1 18 CYS H . 18 CYSS HN 1 1
124 1 1 1 1 16 GLU HA . 16 GLU- HA 1 1
124 1 2 1 1 16 GLU HG2 . 16 GLU- HG2 1 1
125 1 1 1 1 16 GLU HA . 16 GLU- HA 1 1
125 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
126 1 1 1 1 16 GLU HA . 16 GLU- HA 1 1
126 1 2 1 1 17 ILE QG . 17 ILE QG1 1 1
127 1 1 1 1 16 GLU HA . 16 GLU- HA 1 1
127 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
128 1 1 1 1 16 GLU HA . 16 GLU- HA 1 1
128 1 2 1 1 18 CYS H . 18 CYSS HN 1 1
129 1 1 1 1 16 GLU HB2 . 16 GLU- HB2 1 1
129 1 2 1 1 17 ILE H . 17 ILE HN 1 1
130 1 1 1 1 16 GLU HB2 . 16 GLU- HB2 1 1
130 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
131 1 1 1 1 16 GLU HB3 . 16 GLU- HB3 1 1
131 1 2 1 1 17 ILE H . 17 ILE HN 1 1
132 1 1 1 1 16 GLU HB3 . 16 GLU- HB3 1 1
132 1 2 1 1 17 ILE QG . 17 ILE QG1 1 1
133 1 1 1 1 16 GLU HG2 . 16 GLU- HG2 1 1
133 1 2 1 1 17 ILE H . 17 ILE HN 1 1
134 1 1 1 1 17 ILE H . 17 ILE HN 1 1
134 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
135 1 1 1 1 17 ILE H . 17 ILE HN 1 1
135 1 2 1 1 17 ILE MG . 17 ILE HG22 1 1
136 1 1 1 1 17 ILE H . 17 ILE HN 1 1
136 1 2 1 1 18 CYS H . 18 CYSS HN 1 1
137 1 1 1 1 17 ILE H . 17 ILE HN 1 1
137 1 2 1 1 18 CYS HA . 18 CYSS HA 1 1
138 1 1 1 1 17 ILE H . 17 ILE HN 1 1
138 1 2 1 1 18 CYS QB . 18 CYSS HB2 1 1
139 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
139 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
140 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
140 1 2 1 1 18 CYS H . 18 CYSS HN 1 1
141 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
141 1 2 1 1 18 CYS HA . 18 CYSS HA 1 1
142 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
142 1 2 1 1 18 CYS QB . 18 CYSS HB2 1 1
143 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
143 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
144 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
144 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
145 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
145 1 2 1 1 18 CYS H . 18 CYSS HN 1 1
146 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
146 1 2 1 1 18 CYS HA . 18 CYSS HA 1 1
147 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
147 1 2 1 1 18 CYS QB . 18 CYSS HB2 1 1
148 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
148 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 1
149 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
149 1 2 1 1 45 GLU H . 45 GLU- HN 1 1
150 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
150 1 2 1 1 45 GLU HA . 45 GLU- HA 1 1
151 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
151 1 2 1 1 45 GLU HG2 . 45 GLU- HG2 1 1
152 1 1 1 1 17 ILE QG . 17 ILE QG1 1 1
152 1 2 1 1 18 CYS H . 18 CYSS HN 1 1
153 1 1 1 1 17 ILE QG . 17 ILE QG1 1 1
153 1 2 1 1 18 CYS HA . 18 CYSS HA 1 1
154 1 1 1 1 17 ILE QG . 17 ILE QG1 1 1
154 1 2 1 1 42 CYS HA . 42 CYSS HA 1 1
155 1 1 1 1 17 ILE QG . 17 ILE QG1 1 1
155 1 2 1 1 45 GLU HB3 . 45 GLU- HB3 1 1
156 1 1 1 1 17 ILE MG . 17 ILE HG23 1 1
156 1 2 1 1 18 CYS H . 18 CYSS HN 1 1
157 1 1 1 1 17 ILE MG . 17 ILE HG23 1 1
157 1 2 1 1 18 CYS QB . 18 CYSS HB2 1 1
158 1 1 1 1 17 ILE MG . 17 ILE HG23 1 1
158 1 2 1 1 45 GLU H . 45 GLU- HN 1 1
159 1 1 1 1 17 ILE MG . 17 ILE HG23 1 1
159 1 2 1 1 45 GLU HA . 45 GLU- HA 1 1
160 1 1 1 1 17 ILE MG . 17 ILE HG23 1 1
160 1 2 1 1 45 GLU HG2 . 45 GLU- HG2 1 1
161 1 1 1 1 17 ILE MG . 17 ILE HG23 1 1
161 1 2 1 1 45 GLU HG3 . 45 GLU- HG3 1 1
162 1 1 1 1 18 CYS H . 18 CYSS HN 1 1
162 1 2 1 1 18 CYS QB . 18 CYSS HB2 1 1
163 1 1 1 1 18 CYS H . 18 CYSS HN 1 1
163 1 2 1 1 19 PRO HA . 19 PRO HA 1 1
164 1 1 1 1 18 CYS H . 18 CYSS HN 1 1
164 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
165 1 1 1 1 18 CYS H . 18 CYSS HN 1 1
165 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
166 1 1 1 1 18 CYS H . 18 CYSS HN 1 1
166 1 2 1 1 22 PHE HD2 . 22 PHE HD1 1 1
167 1 1 1 1 18 CYS H . 18 CYSS HN 1 1
167 1 2 1 1 22 PHE HE2 . 22 PHE HE1 1 1
168 1 1 1 1 18 CYS H . 18 CYSS HN 1 1
168 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
169 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1
169 1 2 1 1 18 CYS QB . 18 CYSS HB2 1 1
170 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1
170 1 2 1 1 19 PRO HA . 19 PRO HA 1 1
171 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1
171 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
172 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1
172 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
173 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1
173 1 2 1 1 19 PRO HG2 . 19 PRO HG2 1 1
174 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1
174 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
175 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1
175 1 2 1 1 21 VAL H . 21 VAL HN 1 1
176 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1
176 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
177 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1
177 1 2 1 1 22 PHE HD2 . 22 PHE HD1 1 1
178 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1
178 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 1
179 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1
179 1 2 1 1 45 GLU HG3 . 45 GLU- HG3 1 1
180 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1
180 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
181 1 1 1 1 18 CYS QB . 18 CYSS HB3 1 1
181 1 2 1 1 21 VAL H . 21 VAL HN 1 1
182 1 1 1 1 18 CYS QB . 18 CYSS HB2 1 1
182 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
183 1 1 1 1 18 CYS QB . 18 CYSS HB2 1 1
183 1 2 1 1 22 PHE HD2 . 22 PHE HD1 1 1
184 1 1 1 1 18 CYS QB . 18 CYSS HB2 1 1
184 1 2 1 1 22 PHE HE2 . 22 PHE HE1 1 1
185 1 1 1 1 18 CYS QB . 18 CYSS HB2 1 1
185 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 1
186 1 1 1 1 18 CYS QB . 18 CYSS HB2 1 1
186 1 2 1 1 43 VAL H . 43 VAL HN 1 1
187 1 1 1 1 18 CYS QB . 18 CYSS HB2 1 1
187 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
188 1 1 1 1 18 CYS O . 18 CYSS O 1 1
188 1 2 1 1 21 VAL H . 21 VAL HN 1 1
189 1 1 1 1 18 CYS O . 18 CYSS O 1 1
189 1 2 1 1 21 VAL N . 21 VAL N 1 1
190 1 1 1 1 18 CYS O . 18 CYSS O 1 1
190 1 2 1 1 22 PHE H . 22 PHE HN 1 1
191 1 1 1 1 18 CYS O . 18 CYSS O 1 1
191 1 2 1 1 22 PHE N . 22 PHE N 1 1
192 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
192 1 2 1 1 42 CYS SG . 42 CYSS SG 1 1
193 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
193 1 2 1 1 21 VAL H . 21 VAL HN 1 1
194 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
194 1 2 1 1 22 PHE H . 22 PHE HN 1 1
195 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
195 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 1
196 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
196 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
197 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 1
197 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
198 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
198 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
199 1 1 1 1 20 ASP H . 20 ASP- HN 1 1
199 1 2 1 1 20 ASP HB3 . 20 ASP- HB3 1 1
200 1 1 1 1 20 ASP H . 20 ASP- HN 1 1
200 1 2 1 1 21 VAL H . 21 VAL HN 1 1
201 1 1 1 1 20 ASP H . 20 ASP- HN 1 1
201 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
202 1 1 1 1 20 ASP H . 20 ASP- HN 1 1
202 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
203 1 1 1 1 20 ASP H . 20 ASP- HN 1 1
203 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
204 1 1 1 1 20 ASP H . 20 ASP- HN 1 1
204 1 2 1 1 22 PHE H . 22 PHE HN 1 1
205 1 1 1 1 20 ASP HA . 20 ASP- HA 1 1
205 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
206 1 1 1 1 20 ASP HA . 20 ASP- HA 1 1
206 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
207 1 1 1 1 20 ASP HB3 . 20 ASP- HB3 1 1
207 1 2 1 1 21 VAL H . 21 VAL HN 1 1
208 1 1 1 1 20 ASP HB3 . 20 ASP- HB3 1 1
208 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
209 1 1 1 1 20 ASP HB3 . 20 ASP- HB3 1 1
209 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
210 1 1 1 1 20 ASP HB3 . 20 ASP- HB3 1 1
210 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
211 1 1 1 1 20 ASP HB3 . 20 ASP- HB3 1 1
211 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
212 1 1 1 1 20 ASP HB3 . 20 ASP- HB3 1 1
212 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
213 1 1 1 1 21 VAL H . 21 VAL HN 1 1
213 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
214 1 1 1 1 21 VAL H . 21 VAL HN 1 1
214 1 2 1 1 22 PHE H . 22 PHE HN 1 1
215 1 1 1 1 21 VAL H . 21 VAL HN 1 1
215 1 2 1 1 22 PHE HA . 22 PHE HA 1 1
216 1 1 1 1 21 VAL H . 21 VAL HN 1 1
216 1 2 1 1 22 PHE HD2 . 22 PHE HD1 1 1
217 1 1 1 1 21 VAL H . 21 VAL HN 1 1
217 1 2 1 1 22 PHE HE2 . 22 PHE HE1 1 1
218 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
218 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
219 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
219 1 2 1 1 22 PHE H . 22 PHE HN 1 1
220 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
220 1 2 1 1 22 PHE HA . 22 PHE HA 1 1
221 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
221 1 2 1 1 22 PHE HD2 . 22 PHE HD1 1 1
222 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
222 1 2 1 1 33 VAL HA . 33 VAL HA 1 1
223 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
223 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
224 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
224 1 2 1 1 34 ILE H . 34 ILE HN 1 1
225 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
225 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
226 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
226 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
227 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
227 1 2 1 1 35 ASN H . 35 ASN HN 1 1
228 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
228 1 2 1 1 35 ASN HA . 35 ASN HA 1 1
229 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
229 1 2 1 1 35 ASN HD21 . 35 ASN HD21 1 1
230 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
230 1 2 1 1 35 ASN HD22 . 35 ASN HD22 1 1
231 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
231 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
232 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
232 1 2 1 1 22 PHE H . 22 PHE HN 1 1
233 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
233 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 1
234 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
234 1 2 1 1 22 PHE HD2 . 22 PHE HD1 1 1
235 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
235 1 2 1 1 22 PHE HE2 . 22 PHE HE1 1 1
236 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
236 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 1
237 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
237 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
238 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
238 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
239 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
239 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
240 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
240 1 2 1 1 22 PHE H . 22 PHE HN 1 1
241 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
241 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 1
242 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
242 1 2 1 1 22 PHE HD2 . 22 PHE HD1 1 1
243 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
243 1 2 1 1 22 PHE HE2 . 22 PHE HE1 1 1
244 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
244 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 1
245 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
245 1 2 1 1 33 VAL HA . 33 VAL HA 1 1
246 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
246 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
247 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
247 1 2 1 1 34 ILE H . 34 ILE HN 1 1
248 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
248 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
249 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
249 1 2 1 1 35 ASN H . 35 ASN HN 1 1
250 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
250 1 2 1 1 35 ASN HA . 35 ASN HA 1 1
251 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
251 1 2 1 1 35 ASN HB2 . 35 ASN HB2 1 1
252 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
252 1 2 1 1 35 ASN HB3 . 35 ASN HB3 1 1
253 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
253 1 2 1 1 35 ASN HD21 . 35 ASN HD21 1 1
254 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
254 1 2 1 1 35 ASN HD22 . 35 ASN HD22 1 1
255 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
255 1 2 1 1 38 SER H . 38 SER HN 1 1
256 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
256 1 2 1 1 38 SER HA . 38 SER HA 1 1
257 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
257 1 2 1 1 38 SER HB2 . 38 SER HB2 1 1
258 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
258 1 2 1 1 38 SER HB3 . 38 SER HB3 1 1
259 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
259 1 2 1 1 40 LEU H . 40 LEU HN 1 1
260 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
260 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
261 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
261 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
262 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
262 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
263 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
263 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
264 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
264 1 2 1 1 22 PHE H . 22 PHE HN 1 1
265 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
265 1 2 1 1 22 PHE HD2 . 22 PHE HD1 1 1
266 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
266 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 1
267 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
267 1 2 1 1 35 ASN H . 35 ASN HN 1 1
268 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
268 1 2 1 1 35 ASN HA . 35 ASN HA 1 1
269 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
269 1 2 1 1 35 ASN HB2 . 35 ASN HB2 1 1
270 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
270 1 2 1 1 35 ASN HB3 . 35 ASN HB3 1 1
271 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
271 1 2 1 1 35 ASN HD21 . 35 ASN HD21 1 1
272 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
272 1 2 1 1 35 ASN HD22 . 35 ASN HD22 1 1
273 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
273 1 2 1 1 38 SER H . 38 SER HN 1 1
274 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
274 1 2 1 1 38 SER HA . 38 SER HA 1 1
275 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
275 1 2 1 1 38 SER HB2 . 38 SER HB2 1 1
276 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
276 1 2 1 1 39 ASP H . 39 ASP- HN 1 1
277 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
277 1 2 1 1 40 LEU QB . 40 LEU QB 1 1
278 1 1 1 1 21 VAL O . 21 VAL O 1 1
278 1 2 1 1 34 ILE H . 34 ILE HN 1 1
279 1 1 1 1 21 VAL O . 21 VAL O 1 1
279 1 2 1 1 34 ILE N . 34 ILE N 1 1
280 1 1 1 1 22 PHE H . 22 PHE HN 1 1
280 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 1
281 1 1 1 1 22 PHE H . 22 PHE HN 1 1
281 1 2 1 1 22 PHE HD2 . 22 PHE HD1 1 1
282 1 1 1 1 22 PHE H . 22 PHE HN 1 1
282 1 2 1 1 22 PHE HE2 . 22 PHE HE1 1 1
283 1 1 1 1 22 PHE H . 22 PHE HN 1 1
283 1 2 1 1 23 GLU H . 23 GLU- HN 1 1
284 1 1 1 1 22 PHE H . 22 PHE HN 1 1
284 1 2 1 1 34 ILE H . 34 ILE HN 1 1
285 1 1 1 1 22 PHE H . 22 PHE HN 1 1
285 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
286 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
286 1 2 1 1 22 PHE HD1 . 22 PHE HD2 1 1
287 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
287 1 2 1 1 23 GLU H . 23 GLU- HN 1 1
288 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
288 1 2 1 1 23 GLU HB2 . 23 GLU- HB2 1 1
289 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
289 1 2 1 1 23 GLU HB3 . 23 GLU- HB3 1 1
290 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
290 1 2 1 1 33 VAL H . 33 VAL HN 1 1
291 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
291 1 2 1 1 33 VAL HA . 33 VAL HA 1 1
292 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
292 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
293 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
293 1 2 1 1 34 ILE H . 34 ILE HN 1 1
294 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
294 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
295 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
295 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
296 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
296 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
297 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
297 1 2 1 1 35 ASN H . 35 ASN HN 1 1
298 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 1
298 1 2 1 1 33 VAL HA . 33 VAL HA 1 1
299 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 1
299 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
300 1 1 1 1 22 PHE HD1 . 22 PHE HD2 1 1
300 1 2 1 1 23 GLU H . 23 GLU- HN 1 1
301 1 1 1 1 22 PHE HD1 . 22 PHE HD2 1 1
301 1 2 1 1 33 VAL H . 33 VAL HN 1 1
302 1 1 1 1 22 PHE HD1 . 22 PHE HD2 1 1
302 1 2 1 1 33 VAL HA . 33 VAL HA 1 1
303 1 1 1 1 22 PHE HD1 . 22 PHE HD2 1 1
303 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
304 1 1 1 1 22 PHE HD1 . 22 PHE HD2 1 1
304 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
305 1 1 1 1 22 PHE HD1 . 22 PHE HD2 1 1
305 1 2 1 1 34 ILE H . 34 ILE HN 1 1
306 1 1 1 1 22 PHE HD2 . 22 PHE HD1 1 1
306 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
307 1 1 1 1 22 PHE HD2 . 22 PHE HD1 1 1
307 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
308 1 1 1 1 22 PHE HE1 . 22 PHE HE2 1 1
308 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
309 1 1 1 1 22 PHE HE1 . 22 PHE HE2 1 1
309 1 2 1 1 34 ILE H . 34 ILE HN 1 1
310 1 1 1 1 22 PHE HE2 . 22 PHE HE1 1 1
310 1 2 1 1 43 VAL H . 43 VAL HN 1 1
311 1 1 1 1 22 PHE HE2 . 22 PHE HE1 1 1
311 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
312 1 1 1 1 22 PHE HE2 . 22 PHE HE1 1 1
312 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
313 1 1 1 1 22 PHE HE2 . 22 PHE HE1 1 1
313 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
314 1 1 1 1 22 PHE HE2 . 22 PHE HE1 1 1
314 1 2 1 1 46 ALA H . 46 ALA HN 1 1
315 1 1 1 1 22 PHE HE2 . 22 PHE HE1 1 1
315 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
316 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 1
316 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
317 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 1
317 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
318 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 1
318 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
319 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 1
319 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
320 1 1 1 1 23 GLU H . 23 GLU- HN 1 1
320 1 2 1 1 23 GLU HB2 . 23 GLU- HB2 1 1
321 1 1 1 1 23 GLU H . 23 GLU- HN 1 1
321 1 2 1 1 23 GLU HB3 . 23 GLU- HB3 1 1
322 1 1 1 1 23 GLU H . 23 GLU- HN 1 1
322 1 2 1 1 32 VAL H . 32 VAL HN 1 1
323 1 1 1 1 23 GLU H . 23 GLU- HN 1 1
323 1 2 1 1 32 VAL QG . 32 VAL QQG 1 1
324 1 1 1 1 23 GLU H . 23 GLU- HN 1 1
324 1 2 1 1 32 VAL O . 32 VAL O 1 1
325 1 1 1 1 23 GLU H . 23 GLU- HN 1 1
325 1 2 1 1 33 VAL HA . 33 VAL HA 1 1
326 1 1 1 1 23 GLU H . 23 GLU- HN 1 1
326 1 2 1 1 34 ILE H . 34 ILE HN 1 1
327 1 1 1 1 23 GLU H . 23 GLU- HN 1 1
327 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
328 1 1 1 1 23 GLU H . 23 GLU- HN 1 1
328 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
329 1 1 1 1 23 GLU H . 23 GLU- HN 1 1
329 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
330 1 1 1 1 23 GLU HA . 23 GLU- HA 1 1
330 1 2 1 1 23 GLU HB3 . 23 GLU- HB3 1 1
331 1 1 1 1 23 GLU HA . 23 GLU- HA 1 1
331 1 2 1 1 24 MET QG . 24 MET QG 1 1
332 1 1 1 1 23 GLU HB2 . 23 GLU- HB2 1 1
332 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
333 1 1 1 1 23 GLU HB2 . 23 GLU- HB2 1 1
333 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
334 1 1 1 1 23 GLU HB3 . 23 GLU- HB3 1 1
334 1 2 1 1 34 ILE H . 34 ILE HN 1 1
335 1 1 1 1 23 GLU HB3 . 23 GLU- HB3 1 1
335 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
336 1 1 1 1 23 GLU HB3 . 23 GLU- HB3 1 1
336 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
337 1 1 1 1 23 GLU N . 23 GLU- N 1 1
337 1 2 1 1 32 VAL O . 32 VAL O 1 1
338 1 1 1 1 23 GLU O . 23 GLU- O 1 1
338 1 2 1 1 32 VAL H . 32 VAL HN 1 1
339 1 1 1 1 23 GLU O . 23 GLU- O 1 1
339 1 2 1 1 32 VAL N . 32 VAL N 1 1
340 1 1 1 1 24 MET H . 24 MET HN 1 1
340 1 2 1 1 24 MET HB2 . 24 MET HB2 1 1
341 1 1 1 1 24 MET HA . 24 MET HA 1 1
341 1 2 1 1 24 MET HB2 . 24 MET HB2 1 1
342 1 1 1 1 24 MET HA . 24 MET HA 1 1
342 1 2 1 1 24 MET HB3 . 24 MET HB3 1 1
343 1 1 1 1 24 MET HA . 24 MET HA 1 1
343 1 2 1 1 25 ASN H . 25 ASN HN 1 1
344 1 1 1 1 24 MET HA . 24 MET HA 1 1
344 1 2 1 1 25 ASN HA . 25 ASN HA 1 1
345 1 1 1 1 24 MET HA . 24 MET HA 1 1
345 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 1
346 1 1 1 1 24 MET HA . 24 MET HA 1 1
346 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 1
347 1 1 1 1 24 MET HA . 24 MET HA 1 1
347 1 2 1 1 28 GLY H . 28 GLY HN 1 1
348 1 1 1 1 24 MET HA . 24 MET HA 1 1
348 1 2 1 1 30 LYS H . 30 LYS HN 1 1
349 1 1 1 1 24 MET HA . 24 MET HA 1 1
349 1 2 1 1 31 ALA HA . 31 ALA HA 1 1
350 1 1 1 1 24 MET HA . 24 MET HA 1 1
350 1 2 1 1 32 VAL H . 32 VAL HN 1 1
351 1 1 1 1 24 MET HA . 24 MET HA 1 1
351 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
352 1 1 1 1 24 MET HA . 24 MET HA 1 1
352 1 2 1 1 32 VAL QG . 32 VAL QQG 1 1
353 1 1 1 1 24 MET HB2 . 24 MET HB2 1 1
353 1 2 1 1 25 ASN H . 25 ASN HN 1 1
354 1 1 1 1 24 MET HB2 . 24 MET HB2 1 1
354 1 2 1 1 28 GLY H . 28 GLY HN 1 1
355 1 1 1 1 24 MET HB2 . 24 MET HB2 1 1
355 1 2 1 1 32 VAL H . 32 VAL HN 1 1
356 1 1 1 1 24 MET HB3 . 24 MET HB3 1 1
356 1 2 1 1 25 ASN H . 25 ASN HN 1 1
357 1 1 1 1 24 MET HB3 . 24 MET HB3 1 1
357 1 2 1 1 31 ALA HA . 31 ALA HA 1 1
358 1 1 1 1 24 MET QG . 24 MET QG 1 1
358 1 2 1 1 25 ASN H . 25 ASN HN 1 1
359 1 1 1 1 24 MET QG . 24 MET QG 1 1
359 1 2 1 1 28 GLY HA3 . 28 GLY HA2 1 1
360 1 1 1 1 25 ASN H . 25 ASN HN 1 1
360 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 1
361 1 1 1 1 25 ASN H . 25 ASN HN 1 1
361 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 1
362 1 1 1 1 25 ASN H . 25 ASN HN 1 1
362 1 2 1 1 25 ASN HD21 . 25 ASN HD21 1 1
363 1 1 1 1 25 ASN H . 25 ASN HN 1 1
363 1 2 1 1 26 GLU H . 26 GLU- HN 1 1
364 1 1 1 1 25 ASN H . 25 ASN HN 1 1
364 1 2 1 1 28 GLY H . 28 GLY HN 1 1
365 1 1 1 1 25 ASN H . 25 ASN HN 1 1
365 1 2 1 1 28 GLY HA3 . 28 GLY HA2 1 1
366 1 1 1 1 25 ASN H . 25 ASN HN 1 1
366 1 2 1 1 30 LYS H . 30 LYS HN 1 1
367 1 1 1 1 25 ASN H . 25 ASN HN 1 1
367 1 2 1 1 31 ALA HA . 31 ALA HA 1 1
368 1 1 1 1 25 ASN H . 25 ASN HN 1 1
368 1 2 1 1 32 VAL H . 32 VAL HN 1 1
369 1 1 1 1 25 ASN H . 25 ASN HN 1 1
369 1 2 1 1 32 VAL QG . 32 VAL QQG 1 1
370 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
370 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 1
371 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
371 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 1
372 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
372 1 2 1 1 26 GLU H . 26 GLU- HN 1 1
373 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
373 1 2 1 1 26 GLU QG . 26 GLU- QG 1 1
374 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
374 1 2 1 1 28 GLY H . 28 GLY HN 1 1
375 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
375 1 2 1 1 29 ASP H . 29 ASP- HN 1 1
376 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
376 1 2 1 1 30 LYS H . 30 LYS HN 1 1
377 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
377 1 2 1 1 32 VAL QG . 32 VAL QQG 1 1
378 1 1 1 1 25 ASN HB2 . 25 ASN HB2 1 1
378 1 2 1 1 26 GLU H . 26 GLU- HN 1 1
379 1 1 1 1 25 ASN HB2 . 25 ASN HB2 1 1
379 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
380 1 1 1 1 25 ASN HB2 . 25 ASN HB2 1 1
380 1 2 1 1 32 VAL QG . 32 VAL QQG 1 1
381 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 1
381 1 2 1 1 26 GLU H . 26 GLU- HN 1 1
382 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 1
382 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
383 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 1
383 1 2 1 1 28 GLY H . 28 GLY HN 1 1
384 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 1
384 1 2 1 1 32 VAL H . 32 VAL HN 1 1
385 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 1
385 1 2 1 1 32 VAL QG . 32 VAL QQG 1 1
386 1 1 1 1 25 ASN HD21 . 25 ASN HD21 1 1
386 1 2 1 1 26 GLU H . 26 GLU- HN 1 1
387 1 1 1 1 25 ASN HD21 . 25 ASN HD21 1 1
387 1 2 1 1 26 GLU HB3 . 26 GLU- HB3 1 1
388 1 1 1 1 25 ASN HD21 . 25 ASN HD21 1 1
388 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
389 1 1 1 1 25 ASN HD21 . 25 ASN HD21 1 1
389 1 2 1 1 28 GLY H . 28 GLY HN 1 1
390 1 1 1 1 25 ASN HD21 . 25 ASN HD21 1 1
390 1 2 1 1 29 ASP H . 29 ASP- HN 1 1
391 1 1 1 1 25 ASN HD21 . 25 ASN HD21 1 1
391 1 2 1 1 29 ASP HB2 . 29 ASP- HB2 1 1
392 1 1 1 1 25 ASN HD21 . 25 ASN HD21 1 1
392 1 2 1 1 32 VAL QG . 32 VAL QQG 1 1
393 1 1 1 1 25 ASN HD22 . 25 ASN HD22 1 1
393 1 2 1 1 26 GLU H . 26 GLU- HN 1 1
394 1 1 1 1 25 ASN HD22 . 25 ASN HD22 1 1
394 1 2 1 1 26 GLU HB3 . 26 GLU- HB3 1 1
395 1 1 1 1 25 ASN HD22 . 25 ASN HD22 1 1
395 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
396 1 1 1 1 25 ASN HD22 . 25 ASN HD22 1 1
396 1 2 1 1 28 GLY H . 28 GLY HN 1 1
397 1 1 1 1 25 ASN HD22 . 25 ASN HD22 1 1
397 1 2 1 1 32 VAL QG . 32 VAL QQG 1 1
398 1 1 1 1 26 GLU H . 26 GLU- HN 1 1
398 1 2 1 1 26 GLU HB2 . 26 GLU- HB2 1 1
399 1 1 1 1 26 GLU H . 26 GLU- HN 1 1
399 1 2 1 1 26 GLU HB3 . 26 GLU- HB3 1 1
400 1 1 1 1 26 GLU H . 26 GLU- HN 1 1
400 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
401 1 1 1 1 26 GLU H . 26 GLU- HN 1 1
401 1 2 1 1 28 GLY H . 28 GLY HN 1 1
402 1 1 1 1 26 GLU H . 26 GLU- HN 1 1
402 1 2 1 1 32 VAL QG . 32 VAL QQG 1 1
403 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
403 1 2 1 1 26 GLU HB3 . 26 GLU- HB3 1 1
404 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
404 1 2 1 1 28 GLY H . 28 GLY HN 1 1
405 1 1 1 1 26 GLU HB2 . 26 GLU- HB2 1 1
405 1 2 1 1 28 GLY H . 28 GLY HN 1 1
406 1 1 1 1 27 GLU H . 27 GLU- HN 1 1
406 1 2 1 1 27 GLU QB . 27 GLU- QB 1 1
407 1 1 1 1 27 GLU H . 27 GLU- HN 1 1
407 1 2 1 1 27 GLU HG2 . 27 GLU- HG2 1 1
408 1 1 1 1 27 GLU H . 27 GLU- HN 1 1
408 1 2 1 1 27 GLU HG3 . 27 GLU- HG3 1 1
409 1 1 1 1 27 GLU H . 27 GLU- HN 1 1
409 1 2 1 1 28 GLY H . 28 GLY HN 1 1
410 1 1 1 1 27 GLU H . 27 GLU- HN 1 1
410 1 2 1 1 29 ASP H . 29 ASP- HN 1 1
411 1 1 1 1 27 GLU HA . 27 GLU- HA 1 1
411 1 2 1 1 27 GLU HG2 . 27 GLU- HG2 1 1
412 1 1 1 1 27 GLU QB . 27 GLU- QB 1 1
412 1 2 1 1 28 GLY H . 28 GLY HN 1 1
413 1 1 1 1 27 GLU QB . 27 GLU- QB 1 1
413 1 2 1 1 29 ASP H . 29 ASP- HN 1 1
414 1 1 1 1 27 GLU HG2 . 27 GLU- HG2 1 1
414 1 2 1 1 28 GLY H . 28 GLY HN 1 1
415 1 1 1 1 27 GLU HG2 . 27 GLU- HG2 1 1
415 1 2 1 1 29 ASP H . 29 ASP- HN 1 1
416 1 1 1 1 28 GLY H . 28 GLY HN 1 1
416 1 2 1 1 28 GLY HA2 . 28 GLY HA1 1 1
417 1 1 1 1 28 GLY H . 28 GLY HN 1 1
417 1 2 1 1 28 GLY HA3 . 28 GLY HA2 1 1
418 1 1 1 1 28 GLY H . 28 GLY HN 1 1
418 1 2 1 1 29 ASP H . 29 ASP- HN 1 1
419 1 1 1 1 28 GLY H . 28 GLY HN 1 1
419 1 2 1 1 29 ASP HA . 29 ASP- HA 1 1
420 1 1 1 1 28 GLY H . 28 GLY HN 1 1
420 1 2 1 1 30 LYS H . 30 LYS HN 1 1
421 1 1 1 1 28 GLY HA2 . 28 GLY HA1 1 1
421 1 2 1 1 29 ASP H . 29 ASP- HN 1 1
422 1 1 1 1 28 GLY HA2 . 28 GLY HA1 1 1
422 1 2 1 1 30 LYS H . 30 LYS HN 1 1
423 1 1 1 1 28 GLY HA3 . 28 GLY HA2 1 1
423 1 2 1 1 29 ASP H . 29 ASP- HN 1 1
424 1 1 1 1 28 GLY HA3 . 28 GLY HA2 1 1
424 1 2 1 1 30 LYS H . 30 LYS HN 1 1
425 1 1 1 1 29 ASP H . 29 ASP- HN 1 1
425 1 2 1 1 29 ASP HB2 . 29 ASP- HB2 1 1
426 1 1 1 1 29 ASP H . 29 ASP- HN 1 1
426 1 2 1 1 29 ASP HB3 . 29 ASP- HB3 1 1
427 1 1 1 1 29 ASP H . 29 ASP- HN 1 1
427 1 2 1 1 30 LYS H . 30 LYS HN 1 1
428 1 1 1 1 29 ASP HA . 29 ASP- HA 1 1
428 1 2 1 1 29 ASP HB2 . 29 ASP- HB2 1 1
429 1 1 1 1 29 ASP HA . 29 ASP- HA 1 1
429 1 2 1 1 29 ASP HB3 . 29 ASP- HB3 1 1
430 1 1 1 1 29 ASP HB2 . 29 ASP- HB2 1 1
430 1 2 1 1 30 LYS H . 30 LYS HN 1 1
431 1 1 1 1 29 ASP HB3 . 29 ASP- HB3 1 1
431 1 2 1 1 30 LYS H . 30 LYS HN 1 1
432 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
432 1 2 1 1 32 VAL H . 32 VAL HN 1 1
433 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
433 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
434 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
434 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
435 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
435 1 2 1 1 32 VAL QG . 32 VAL QQG 1 1
436 1 1 1 1 32 VAL H . 32 VAL HN 1 1
436 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
437 1 1 1 1 32 VAL H . 32 VAL HN 1 1
437 1 2 1 1 33 VAL H . 33 VAL HN 1 1
438 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
438 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
439 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
439 1 2 1 1 33 VAL H . 33 VAL HN 1 1
440 1 1 1 1 32 VAL QG . 32 VAL QQG 1 1
440 1 2 1 1 33 VAL H . 33 VAL HN 1 1
441 1 1 1 1 33 VAL H . 33 VAL HN 1 1
441 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1
442 1 1 1 1 33 VAL H . 33 VAL HN 1 1
442 1 2 1 1 34 ILE H . 34 ILE HN 1 1
443 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
443 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1
444 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
444 1 2 1 1 34 ILE H . 34 ILE HN 1 1
445 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
445 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
446 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
446 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
447 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
447 1 2 1 1 35 ASN H . 35 ASN HN 1 1
448 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
448 1 2 1 1 34 ILE H . 34 ILE HN 1 1
449 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
449 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
450 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
450 1 2 1 1 35 ASN H . 35 ASN HN 1 1
451 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
451 1 2 1 1 35 ASN HA . 35 ASN HA 1 1
452 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
452 1 2 1 1 35 ASN HB3 . 35 ASN HB3 1 1
453 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
453 1 2 1 1 36 PRO QB . 36 PRO QB 1 1
454 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
454 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 1
455 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
455 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 1
456 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
456 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
457 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
457 1 2 1 1 38 SER H . 38 SER HN 1 1
458 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
458 1 2 1 1 34 ILE H . 34 ILE HN 1 1
459 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
459 1 2 1 1 35 ASN H . 35 ASN HN 1 1
460 1 1 1 1 34 ILE H . 34 ILE HN 1 1
460 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
461 1 1 1 1 34 ILE H . 34 ILE HN 1 1
461 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
462 1 1 1 1 34 ILE H . 34 ILE HN 1 1
462 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
463 1 1 1 1 34 ILE H . 34 ILE HN 1 1
463 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
464 1 1 1 1 34 ILE H . 34 ILE HN 1 1
464 1 2 1 1 35 ASN H . 35 ASN HN 1 1
465 1 1 1 1 34 ILE H . 34 ILE HN 1 1
465 1 2 1 1 35 ASN HA . 35 ASN HA 1 1
466 1 1 1 1 34 ILE H . 34 ILE HN 1 1
466 1 2 1 1 35 ASN HB2 . 35 ASN HB2 1 1
467 1 1 1 1 34 ILE H . 34 ILE HN 1 1
467 1 2 1 1 35 ASN HB3 . 35 ASN HB3 1 1
468 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
468 1 2 1 1 35 ASN H . 35 ASN HN 1 1
469 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
469 1 2 1 1 35 ASN H . 35 ASN HN 1 1
470 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
470 1 2 1 1 35 ASN HA . 35 ASN HA 1 1
471 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
471 1 2 1 1 35 ASN HB2 . 35 ASN HB2 1 1
472 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
472 1 2 1 1 35 ASN HB3 . 35 ASN HB3 1 1
473 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
473 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 1
474 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
474 1 2 1 1 35 ASN H . 35 ASN HN 1 1
475 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
475 1 2 1 1 35 ASN HB2 . 35 ASN HB2 1 1
476 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
476 1 2 1 1 35 ASN HB3 . 35 ASN HB3 1 1
477 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
477 1 2 1 1 35 ASN HD21 . 35 ASN HD21 1 1
478 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
478 1 2 1 1 35 ASN H . 35 ASN HN 1 1
479 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
479 1 2 1 1 35 ASN HA . 35 ASN HA 1 1
480 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
480 1 2 1 1 35 ASN HD21 . 35 ASN HD21 1 1
481 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
481 1 2 1 1 35 ASN H . 35 ASN HN 1 1
482 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
482 1 2 1 1 35 ASN HB2 . 35 ASN HB2 1 1
483 1 1 1 1 35 ASN H . 35 ASN HN 1 1
483 1 2 1 1 35 ASN HB2 . 35 ASN HB2 1 1
484 1 1 1 1 35 ASN H . 35 ASN HN 1 1
484 1 2 1 1 35 ASN HB3 . 35 ASN HB3 1 1
485 1 1 1 1 35 ASN H . 35 ASN HN 1 1
485 1 2 1 1 35 ASN HD21 . 35 ASN HD21 1 1
486 1 1 1 1 35 ASN H . 35 ASN HN 1 1
486 1 2 1 1 35 ASN HD22 . 35 ASN HD22 1 1
487 1 1 1 1 35 ASN H . 35 ASN HN 1 1
487 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 1
488 1 1 1 1 35 ASN H . 35 ASN HN 1 1
488 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
489 1 1 1 1 35 ASN H . 35 ASN HN 1 1
489 1 2 1 1 38 SER H . 38 SER HN 1 1
490 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
490 1 2 1 1 36 PRO HA . 36 PRO HA 1 1
491 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
491 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 1
492 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
492 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 1
493 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
493 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
494 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
494 1 2 1 1 37 ASP HB3 . 37 ASP- HB3 1 1
495 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
495 1 2 1 1 38 SER H . 38 SER HN 1 1
496 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
496 1 2 1 1 38 SER HB2 . 38 SER HB2 1 1
497 1 1 1 1 35 ASN HB2 . 35 ASN HB2 1 1
497 1 2 1 1 38 SER HB2 . 38 SER HB2 1 1
498 1 1 1 1 35 ASN HB3 . 35 ASN HB3 1 1
498 1 2 1 1 38 SER H . 38 SER HN 1 1
499 1 1 1 1 35 ASN HB3 . 35 ASN HB3 1 1
499 1 2 1 1 38 SER HA . 38 SER HA 1 1
500 1 1 1 1 35 ASN HB3 . 35 ASN HB3 1 1
500 1 2 1 1 38 SER HB2 . 38 SER HB2 1 1
501 1 1 1 1 35 ASN HB3 . 35 ASN HB3 1 1
501 1 2 1 1 38 SER HB3 . 38 SER HB3 1 1
502 1 1 1 1 35 ASN HD21 . 35 ASN HD21 1 1
502 1 2 1 1 38 SER H . 38 SER HN 1 1
503 1 1 1 1 35 ASN HD21 . 35 ASN HD21 1 1
503 1 2 1 1 38 SER HB2 . 38 SER HB2 1 1
504 1 1 1 1 35 ASN HD21 . 35 ASN HD21 1 1
504 1 2 1 1 38 SER HB3 . 38 SER HB3 1 1
505 1 1 1 1 35 ASN HD21 . 35 ASN HD21 1 1
505 1 2 1 1 39 ASP H . 39 ASP- HN 1 1
506 1 1 1 1 35 ASN HD22 . 35 ASN HD22 1 1
506 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
507 1 1 1 1 35 ASN HD22 . 35 ASN HD22 1 1
507 1 2 1 1 38 SER H . 38 SER HN 1 1
508 1 1 1 1 35 ASN HD22 . 35 ASN HD22 1 1
508 1 2 1 1 38 SER HB2 . 38 SER HB2 1 1
509 1 1 1 1 35 ASN HD22 . 35 ASN HD22 1 1
509 1 2 1 1 38 SER HB3 . 38 SER HB3 1 1
510 1 1 1 1 35 ASN HD22 . 35 ASN HD22 1 1
510 1 2 1 1 39 ASP H . 39 ASP- HN 1 1
511 1 1 1 1 35 ASN O . 35 ASN O 1 1
511 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
512 1 1 1 1 35 ASN O . 35 ASN O 1 1
512 1 2 1 1 37 ASP N . 37 ASP- N 1 1
513 1 1 1 1 36 PRO HA . 36 PRO HA 1 1
513 1 2 1 1 37 ASP HB3 . 37 ASP- HB3 1 1
514 1 1 1 1 36 PRO HA . 36 PRO HA 1 1
514 1 2 1 1 38 SER H . 38 SER HN 1 1
515 1 1 1 1 36 PRO QB . 36 PRO QB 1 1
515 1 2 1 1 37 ASP HA . 37 ASP- HA 1 1
516 1 1 1 1 36 PRO HD2 . 36 PRO HD2 1 1
516 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
517 1 1 1 1 36 PRO HD2 . 36 PRO HD2 1 1
517 1 2 1 1 37 ASP HA . 37 ASP- HA 1 1
518 1 1 1 1 36 PRO HD2 . 36 PRO HD2 1 1
518 1 2 1 1 37 ASP HB3 . 37 ASP- HB3 1 1
519 1 1 1 1 36 PRO HD3 . 36 PRO HD3 1 1
519 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
520 1 1 1 1 37 ASP H . 37 ASP- HN 1 1
520 1 2 1 1 37 ASP HB2 . 37 ASP- HB2 1 1
521 1 1 1 1 37 ASP H . 37 ASP- HN 1 1
521 1 2 1 1 37 ASP HB3 . 37 ASP- HB3 1 1
522 1 1 1 1 37 ASP H . 37 ASP- HN 1 1
522 1 2 1 1 38 SER H . 38 SER HN 1 1
523 1 1 1 1 37 ASP H . 37 ASP- HN 1 1
523 1 2 1 1 38 SER HB2 . 38 SER HB2 1 1
524 1 1 1 1 37 ASP HA . 37 ASP- HA 1 1
524 1 2 1 1 37 ASP HB2 . 37 ASP- HB2 1 1
525 1 1 1 1 37 ASP HB3 . 37 ASP- HB3 1 1
525 1 2 1 1 38 SER H . 38 SER HN 1 1
526 1 1 1 1 38 SER H . 38 SER HN 1 1
526 1 2 1 1 38 SER HB2 . 38 SER HB2 1 1
527 1 1 1 1 38 SER H . 38 SER HN 1 1
527 1 2 1 1 38 SER HB3 . 38 SER HB3 1 1
528 1 1 1 1 38 SER H . 38 SER HN 1 1
528 1 2 1 1 39 ASP H . 39 ASP- HN 1 1
529 1 1 1 1 38 SER H . 38 SER HN 1 1
529 1 2 1 1 40 LEU H . 40 LEU HN 1 1
530 1 1 1 1 38 SER HA . 38 SER HA 1 1
530 1 2 1 1 40 LEU H . 40 LEU HN 1 1
531 1 1 1 1 38 SER HA . 38 SER HA 1 1
531 1 2 1 1 40 LEU QB . 40 LEU QB 1 1
532 1 1 1 1 38 SER HA . 38 SER HA 1 1
532 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
533 1 1 1 1 38 SER HA . 38 SER HA 1 1
533 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
534 1 1 1 1 38 SER HA . 38 SER HA 1 1
534 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
535 1 1 1 1 38 SER HA . 38 SER HA 1 1
535 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
536 1 1 1 1 38 SER HB2 . 38 SER HB2 1 1
536 1 2 1 1 39 ASP H . 39 ASP- HN 1 1
537 1 1 1 1 38 SER HB2 . 38 SER HB2 1 1
537 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
538 1 1 1 1 38 SER HB2 . 38 SER HB2 1 1
538 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
539 1 1 1 1 38 SER HB3 . 38 SER HB3 1 1
539 1 2 1 1 39 ASP H . 39 ASP- HN 1 1
540 1 1 1 1 38 SER HB3 . 38 SER HB3 1 1
540 1 2 1 1 40 LEU H . 40 LEU HN 1 1
541 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
541 1 2 1 1 39 ASP HB2 . 39 ASP- HB2 1 1
542 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
542 1 2 1 1 39 ASP HB3 . 39 ASP- HB3 1 1
543 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
543 1 2 1 1 40 LEU H . 40 LEU HN 1 1
544 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
544 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
545 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
545 1 2 1 1 40 LEU QB . 40 LEU QB 1 1
546 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
546 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
547 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
547 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
548 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
548 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
549 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
549 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
550 1 1 1 1 40 LEU H . 40 LEU HN 1 1
550 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
551 1 1 1 1 40 LEU H . 40 LEU HN 1 1
551 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
552 1 1 1 1 40 LEU H . 40 LEU HN 1 1
552 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
553 1 1 1 1 40 LEU H . 40 LEU HN 1 1
553 1 2 1 1 41 ASP H . 41 ASP- HN 1 1
554 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
554 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
555 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
555 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
556 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
556 1 2 1 1 41 ASP H . 41 ASP- HN 1 1
557 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
557 1 2 1 1 41 ASP HB2 . 41 ASP- HB2 1 1
558 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
558 1 2 1 1 41 ASP HB3 . 41 ASP- HB3 1 1
559 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
559 1 2 1 1 42 CYS H . 42 CYSS HN 1 1
560 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
560 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
561 1 1 1 1 40 LEU QB . 40 LEU QB 1 1
561 1 2 1 1 41 ASP H . 41 ASP- HN 1 1
562 1 1 1 1 40 LEU QB . 40 LEU QB 1 1
562 1 2 1 1 41 ASP HB2 . 41 ASP- HB2 1 1
563 1 1 1 1 40 LEU QB . 40 LEU QB 1 1
563 1 2 1 1 42 CYS H . 42 CYSS HN 1 1
564 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
564 1 2 1 1 41 ASP H . 41 ASP- HN 1 1
565 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
565 1 2 1 1 41 ASP HA . 41 ASP- HA 1 1
566 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
566 1 2 1 1 41 ASP HB3 . 41 ASP- HB3 1 1
567 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
567 1 2 1 1 41 ASP H . 41 ASP- HN 1 1
568 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
568 1 2 1 1 42 CYS H . 42 CYSS HN 1 1
569 1 1 1 1 41 ASP H . 41 ASP- HN 1 1
569 1 2 1 1 41 ASP HB2 . 41 ASP- HB2 1 1
570 1 1 1 1 41 ASP H . 41 ASP- HN 1 1
570 1 2 1 1 41 ASP HB3 . 41 ASP- HB3 1 1
571 1 1 1 1 41 ASP H . 41 ASP- HN 1 1
571 1 2 1 1 42 CYS H . 42 CYSS HN 1 1
572 1 1 1 1 41 ASP H . 41 ASP- HN 1 1
572 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
573 1 1 1 1 41 ASP HA . 41 ASP- HA 1 1
573 1 2 1 1 41 ASP HB3 . 41 ASP- HB3 1 1
574 1 1 1 1 41 ASP HA . 41 ASP- HA 1 1
574 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
575 1 1 1 1 41 ASP HA . 41 ASP- HA 1 1
575 1 2 1 1 44 GLU H . 44 GLU- HN 1 1
576 1 1 1 1 41 ASP HA . 41 ASP- HA 1 1
576 1 2 1 1 44 GLU QB . 44 GLU- QB 1 1
577 1 1 1 1 41 ASP HA . 41 ASP- HA 1 1
577 1 2 1 1 45 GLU H . 45 GLU- HN 1 1
578 1 1 1 1 41 ASP HB3 . 41 ASP- HB3 1 1
578 1 2 1 1 42 CYS H . 42 CYSS HN 1 1
579 1 1 1 1 42 CYS H . 42 CYSS HN 1 1
579 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 1
580 1 1 1 1 42 CYS H . 42 CYSS HN 1 1
580 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 1
581 1 1 1 1 42 CYS H . 42 CYSS HN 1 1
581 1 2 1 1 43 VAL H . 43 VAL HN 1 1
582 1 1 1 1 42 CYS H . 42 CYSS HN 1 1
582 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
583 1 1 1 1 42 CYS HA . 42 CYSS HA 1 1
583 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 1
584 1 1 1 1 42 CYS HA . 42 CYSS HA 1 1
584 1 2 1 1 45 GLU H . 45 GLU- HN 1 1
585 1 1 1 1 42 CYS HA . 42 CYSS HA 1 1
585 1 2 1 1 45 GLU HG3 . 45 GLU- HG3 1 1
586 1 1 1 1 42 CYS HB3 . 42 CYSS HB3 1 1
586 1 2 1 1 45 GLU H . 45 GLU- HN 1 1
587 1 1 1 1 43 VAL H . 43 VAL HN 1 1
587 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
588 1 1 1 1 43 VAL H . 43 VAL HN 1 1
588 1 2 1 1 44 GLU H . 44 GLU- HN 1 1
589 1 1 1 1 43 VAL H . 43 VAL HN 1 1
589 1 2 1 1 44 GLU HA . 44 GLU- HA 1 1
590 1 1 1 1 43 VAL H . 43 VAL HN 1 1
590 1 2 1 1 44 GLU QB . 44 GLU- QB 1 1
591 1 1 1 1 43 VAL H . 43 VAL HN 1 1
591 1 2 1 1 45 GLU H . 45 GLU- HN 1 1
592 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
592 1 2 1 1 45 GLU H . 45 GLU- HN 1 1
593 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
593 1 2 1 1 46 ALA H . 46 ALA HN 1 1
594 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
594 1 2 1 1 44 GLU H . 44 GLU- HN 1 1
595 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
595 1 2 1 1 44 GLU H . 44 GLU- HN 1 1
596 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
596 1 2 1 1 44 GLU QB . 44 GLU- QB 1 1
597 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
597 1 2 1 1 44 GLU QG . 44 GLU- QG 1 1
598 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
598 1 2 1 1 45 GLU H . 45 GLU- HN 1 1
599 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
599 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
600 1 1 1 1 44 GLU H . 44 GLU- HN 1 1
600 1 2 1 1 45 GLU H . 45 GLU- HN 1 1
601 1 1 1 1 44 GLU H . 44 GLU- HN 1 1
601 1 2 1 1 47 ILE H . 47 ILE HN 1 1
602 1 1 1 1 44 GLU HA . 44 GLU- HA 1 1
602 1 2 1 1 45 GLU HG2 . 45 GLU- HG2 1 1
603 1 1 1 1 44 GLU HA . 44 GLU- HA 1 1
603 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
604 1 1 1 1 44 GLU HA . 44 GLU- HA 1 1
604 1 2 1 1 47 ILE H . 47 ILE HN 1 1
605 1 1 1 1 44 GLU HA . 44 GLU- HA 1 1
605 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
606 1 1 1 1 44 GLU HA . 44 GLU- HA 1 1
606 1 2 1 1 47 ILE QG . 47 ILE QG1 1 1
607 1 1 1 1 44 GLU HA . 44 GLU- HA 1 1
607 1 2 1 1 48 ASP H . 48 ASP- HN 1 1
608 1 1 1 1 44 GLU HA . 44 GLU- HA 1 1
608 1 2 1 1 48 ASP HB2 . 48 ASP- HB2 1 1
609 1 1 1 1 44 GLU QB . 44 GLU- QB 1 1
609 1 2 1 1 48 ASP H . 48 ASP- HN 1 1
610 1 1 1 1 44 GLU QG . 44 GLU- QG 1 1
610 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
611 1 1 1 1 44 GLU QG . 44 GLU- QG 1 1
611 1 2 1 1 48 ASP H . 48 ASP- HN 1 1
612 1 1 1 1 45 GLU H . 45 GLU- HN 1 1
612 1 2 1 1 45 GLU HB2 . 45 GLU- HB2 1 1
613 1 1 1 1 45 GLU H . 45 GLU- HN 1 1
613 1 2 1 1 45 GLU HB3 . 45 GLU- HB3 1 1
614 1 1 1 1 45 GLU H . 45 GLU- HN 1 1
614 1 2 1 1 45 GLU HG3 . 45 GLU- HG3 1 1
615 1 1 1 1 45 GLU H . 45 GLU- HN 1 1
615 1 2 1 1 46 ALA H . 46 ALA HN 1 1
616 1 1 1 1 45 GLU H . 45 GLU- HN 1 1
616 1 2 1 1 46 ALA HA . 46 ALA HA 1 1
617 1 1 1 1 45 GLU H . 45 GLU- HN 1 1
617 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
618 1 1 1 1 45 GLU H . 45 GLU- HN 1 1
618 1 2 1 1 47 ILE H . 47 ILE HN 1 1
619 1 1 1 1 45 GLU H . 45 GLU- HN 1 1
619 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
620 1 1 1 1 45 GLU H . 45 GLU- HN 1 1
620 1 2 1 1 48 ASP H . 48 ASP- HN 1 1
621 1 1 1 1 45 GLU H . 45 GLU- HN 1 1
621 1 2 1 1 48 ASP HB2 . 48 ASP- HB2 1 1
622 1 1 1 1 45 GLU HA . 45 GLU- HA 1 1
622 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
623 1 1 1 1 45 GLU HA . 45 GLU- HA 1 1
623 1 2 1 1 48 ASP H . 48 ASP- HN 1 1
624 1 1 1 1 45 GLU HA . 45 GLU- HA 1 1
624 1 2 1 1 48 ASP HB2 . 48 ASP- HB2 1 1
625 1 1 1 1 45 GLU HA . 45 GLU- HA 1 1
625 1 2 1 1 49 SER H . 49 SER HN 1 1
626 1 1 1 1 45 GLU HB2 . 45 GLU- HB2 1 1
626 1 2 1 1 47 ILE H . 47 ILE HN 1 1
627 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
627 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
628 1 1 1 1 47 ILE H . 47 ILE HN 1 1
628 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
629 1 1 1 1 47 ILE H . 47 ILE HN 1 1
629 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
630 1 1 1 1 47 ILE H . 47 ILE HN 1 1
630 1 2 1 1 48 ASP H . 48 ASP- HN 1 1
631 1 1 1 1 47 ILE H . 47 ILE HN 1 1
631 1 2 1 1 48 ASP HA . 48 ASP- HA 1 1
632 1 1 1 1 47 ILE H . 47 ILE HN 1 1
632 1 2 1 1 48 ASP HB2 . 48 ASP- HB2 1 1
633 1 1 1 1 47 ILE H . 47 ILE HN 1 1
633 1 2 1 1 49 SER H . 49 SER HN 1 1
634 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
634 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
635 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
635 1 2 1 1 48 ASP H . 48 ASP- HN 1 1
636 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
636 1 2 1 1 48 ASP HB2 . 48 ASP- HB2 1 1
637 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
637 1 2 1 1 50 CYS HB3 . 50 CYSF HB3 1 1
638 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
638 1 2 1 1 48 ASP H . 48 ASP- HN 1 1
639 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
639 1 2 1 1 55 ILE H . 55 ILE HN 1 1
640 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
640 1 2 1 1 57 ARG HA . 57 ARG HA 1 1
641 1 1 1 1 47 ILE QG . 47 ILE QG1 1 1
641 1 2 1 1 48 ASP H . 48 ASP- HN 1 1
642 1 1 1 1 47 ILE QG . 47 ILE QG1 1 1
642 1 2 1 1 48 ASP HA . 48 ASP- HA 1 1
643 1 1 1 1 47 ILE O . 47 ILE O 1 1
643 1 2 1 1 50 CYS H . 50 CYSF HN 1 1
644 1 1 1 1 47 ILE O . 47 ILE O 1 1
644 1 2 1 1 50 CYS N . 50 CYSF N 1 1
645 1 1 1 1 48 ASP H . 48 ASP- HN 1 1
645 1 2 1 1 48 ASP HB2 . 48 ASP- HB2 1 1
646 1 1 1 1 48 ASP HA . 48 ASP- HA 1 1
646 1 2 1 1 48 ASP HB2 . 48 ASP- HB2 1 1
647 1 1 1 1 48 ASP HB2 . 48 ASP- HB2 1 1
647 1 2 1 1 49 SER H . 49 SER HN 1 1
648 1 1 1 1 49 SER HA . 49 SER HA 1 1
648 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1
649 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
649 1 2 1 1 56 VAL H . 56 VAL HN 1 1
650 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
650 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
651 1 1 1 1 56 VAL H . 56 VAL HN 1 1
651 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
652 1 1 1 1 56 VAL H . 56 VAL HN 1 1
652 1 2 1 1 57 ARG H . 57 ARG HN 1 1
653 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
653 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
654 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
654 1 2 1 1 57 ARG H . 57 ARG HN 1 1
655 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
655 1 2 1 1 57 ARG H . 57 ARG HN 1 1
656 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
656 1 2 1 1 58 SER HB2 . 58 SER HB2 1 1
657 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
657 1 2 1 1 57 ARG H . 57 ARG HN 1 1
658 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
658 1 2 1 1 57 ARG HA . 57 ARG HA 1 1
659 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
659 1 2 1 1 58 SER H . 58 SER HN 1 1
660 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
660 1 2 1 1 58 SER HA . 58 SER HA 1 1
661 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1
661 1 2 1 1 57 ARG H . 57 ARG HN 1 1
662 1 1 1 1 57 ARG H . 57 ARG HN 1 1
662 1 2 1 1 57 ARG HD2 . 57 ARG HD2 1 1
663 1 1 1 1 57 ARG H . 57 ARG HN 1 1
663 1 2 1 1 57 ARG HD3 . 57 ARG HD3 1 1
664 1 1 1 1 57 ARG H . 57 ARG HN 1 1
664 1 2 1 1 57 ARG HG2 . 57 ARG HG2 1 1
665 1 1 1 1 57 ARG H . 57 ARG HN 1 1
665 1 2 1 1 57 ARG HG3 . 57 ARG HG3 1 1
666 1 1 1 1 57 ARG H . 57 ARG HN 1 1
666 1 2 1 1 58 SER HA . 58 SER HA 1 1
667 1 1 1 1 57 ARG HA . 57 ARG HA 1 1
667 1 2 1 1 57 ARG HG2 . 57 ARG HG2 1 1
668 1 1 1 1 57 ARG HA . 57 ARG HA 1 1
668 1 2 1 1 57 ARG HG3 . 57 ARG HG3 1 1
669 1 1 1 1 57 ARG HA . 57 ARG HA 1 1
669 1 2 1 1 58 SER H . 58 SER HN 1 1
670 1 1 1 1 57 ARG QB . 57 ARG QB 1 1
670 1 2 1 1 58 SER HA . 58 SER HA 1 1
671 1 1 1 1 57 ARG HG2 . 57 ARG HG2 1 1
671 1 2 1 1 58 SER H . 58 SER HN 1 1
672 1 1 1 1 57 ARG HG3 . 57 ARG HG3 1 1
672 1 2 1 1 58 SER H . 58 SER HN 1 1
673 1 1 1 1 58 SER H . 58 SER HN 1 1
673 1 2 1 1 58 SER HB2 . 58 SER HB2 1 1
674 1 1 1 1 58 SER H . 58 SER HN 1 1
674 1 2 1 1 58 SER HB3 . 58 SER HB3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 6.53 1 1
2 1 . . . . . . . 4.51 1 1
3 1 . . . . . . . 4.61 1 1
4 1 . . . . . . . 5.44 1 1
5 1 . . . . . . . 6.53 1 1
6 1 . . . . . . . 6.16 1 1
7 1 . . . . . . . 3.61 1 1
8 1 . . . . . . . 6.38 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 5.28 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 6.53 1 1
13 1 . . . . . . . 6.53 1 1
14 1 . . . . . . . 7.56 1 1
15 1 . . . . . . . 6.53 1 1
16 1 . . . . . . . 6.78 1 1
17 1 . . . . . . . 4.3 1 1
18 1 . . . . . . . 7.4 1 1
19 1 . . . . . . . 7.4 1 1
20 1 . . . . . . . 6.53 1 1
21 1 . . . . . . . 6.53 1 1
22 1 . . . . . . . 6.53 1 1
23 1 . . . . . . . 4.76 1 1
24 1 . . . . . . . 6.01 1 1
25 1 . . . . . . . 4.45 1 1
26 1 . . . . . . . 4.36 1 1
27 1 . . . . . . . 6.43 1 1
28 1 . . . . . . . 5.13 1 1
29 1 . . . . . . . 4.64 1 1
30 1 . . . . . . . 5.04 1 1
31 1 . . . . . . . 6.53 1 1
32 1 . . . . . . . 3.55 1 1
33 1 . . . . . . . 4.11 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 6.53 1 1
36 1 . . . . . . . 6.53 1 1
37 1 . . . . . . . 6.53 1 1
38 1 . . . . . . . 2.0 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 4.29 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 4.11 1 1
43 1 . . . . . . . 4.76 1 1
44 1 . . . . . . . 3.76 1 1
45 1 . . . . . . . 6.38 1 1
46 1 . . . . . . . 7.4 1 1
47 1 . . . . . . . 6.38 1 1
48 1 . . . . . . . 6.38 1 1
49 1 . . . . . . . 3.0 1 1
50 1 . . . . . . . 2.0 1 1
51 1 . . . . . . . 3.0 1 1
52 1 . . . . . . . 3.48 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 6.0 1 1
55 1 . . . . . . . 6.53 1 1
56 1 . . . . . . . 5.54 1 1
57 1 . . . . . . . 6.53 1 1
58 1 . . . . . . . 4.04 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 5.22 1 1
62 1 . . . . . . . 6.53 1 1
63 1 . . . . . . . 2.79 1 1
64 1 . . . . . . . 2.76 1 1
65 1 . . . . . . . 3.52 1 1
66 1 . . . . . . . 5.07 1 1
67 1 . . . . . . . 6.0 1 1
68 1 . . . . . . . 3.02 1 1
69 1 . . . . . . . 4.6 1 1
70 1 . . . . . . . 3.02 1 1
71 1 . . . . . . . 5.5 1 1
72 1 . . . . . . . 5.5 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 6.53 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 6.53 1 1
79 1 . . . . . . . 3.02 1 1
80 1 . . . . . . . 3.24 1 1
81 1 . . . . . . . 3.45 1 1
82 1 . . . . . . . 2.71 1 1
83 1 . . . . . . . 3.05 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 5.0 1 1
86 1 . . . . . . . 4.48 1 1
87 1 . . . . . . . 3.33 1 1
88 1 . . . . . . . 3.73 1 1
89 1 . . . . . . . 3.92 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 2.0 1 1
92 1 . . . . . . . 3.0 1 1
93 1 . . . . . . . 5.0 1 1
94 1 . . . . . . . 7.0 1 1
95 1 . . . . . . . 7.0 1 1
96 1 . . . . . . . 7.0 1 1
97 1 . . . . . . . 5.0 1 1
98 1 . . . . . . . 5.0 1 1
99 1 . . . . . . . 5.0 1 1
100 1 . . . . . . . 5.0 1 1
101 1 . . . . . . . 5.0 1 1
102 1 . . . . . . . 3.0 1 1
103 1 . . . . . . . 5.0 1 1
104 1 . . . . . . . 5.0 1 1
105 1 . . . . . . . 5.0 1 1
106 1 . . . . . . . 5.0 1 1
107 1 . . . . . . . 5.0 1 1
108 1 . . . . . . . 2.0 1 1
109 1 . . . . . . . 3.0 1 1
110 1 . . . . . . . 3.45 1 1
111 1 . . . . . . . 3.73 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 5.72 1 1
114 1 . . . . . . . 6.19 1 1
115 1 . . . . . . . 6.53 1 1
116 1 . . . . . . . 6.53 1 1
117 1 . . . . . . . 6.12 1 1
118 1 . . . . . . . 4.26 1 1
119 1 . . . . . . . 3.95 1 1
120 1 . . . . . . . 6.0 1 1
121 1 . . . . . . . 6.88 1 1
122 1 . . . . . . . 7.03 1 1
123 1 . . . . . . . 5.22 1 1
124 1 . . . . . . . 3.98 1 1
125 1 . . . . . . . 6.0 1 1
126 1 . . . . . . . 6.88 1 1
127 1 . . . . . . . 7.03 1 1
128 1 . . . . . . . 5.5 1 1
129 1 . . . . . . . 4.26 1 1
130 1 . . . . . . . 7.53 1 1
131 1 . . . . . . . 4.39 1 1
132 1 . . . . . . . 7.38 1 1
133 1 . . . . . . . 6.0 1 1
134 1 . . . . . . . 3.74 1 1
135 1 . . . . . . . 3.95 1 1
136 1 . . . . . . . 3.27 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 5.19 1 1
139 1 . . . . . . . 4.49 1 1
140 1 . . . . . . . 3.89 1 1
141 1 . . . . . . . 5.71 1 1
142 1 . . . . . . . 6.0 1 1
143 1 . . . . . . . 6.0 1 1
144 1 . . . . . . . 7.03 1 1
145 1 . . . . . . . 6.59 1 1
146 1 . . . . . . . 6.25 1 1
147 1 . . . . . . . 5.29 1 1
148 1 . . . . . . . 5.51 1 1
149 1 . . . . . . . 7.03 1 1
150 1 . . . . . . . 7.03 1 1
151 1 . . . . . . . 7.53 1 1
152 1 . . . . . . . 6.88 1 1
153 1 . . . . . . . 6.88 1 1
154 1 . . . . . . . 5.75 1 1
155 1 . . . . . . . 7.38 1 1
156 1 . . . . . . . 5.72 1 1
157 1 . . . . . . . 5.53 1 1
158 1 . . . . . . . 6.0 1 1
159 1 . . . . . . . 6.0 1 1
160 1 . . . . . . . 6.5 1 1
161 1 . . . . . . . 4.24 1 1
162 1 . . . . . . . 3.48 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 4.76 1 1
165 1 . . . . . . . 4.94 1 1
166 1 . . . . . . . 5.5 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 6.53 1 1
169 1 . . . . . . . 2.77 1 1
170 1 . . . . . . . 4.76 1 1
171 1 . . . . . . . 3.27 1 1
172 1 . . . . . . . 2.87 1 1
173 1 . . . . . . . 4.45 1 1
174 1 . . . . . . . 3.7 1 1
175 1 . . . . . . . 5.5 1 1
176 1 . . . . . . . 6.53 1 1
177 1 . . . . . . . 5.5 1 1
178 1 . . . . . . . 5.38 1 1
179 1 . . . . . . . 6.0 1 1
180 1 . . . . . . . 6.53 1 1
181 1 . . . . . . . 4.85 1 1
182 1 . . . . . . . 5.5 1 1
183 1 . . . . . . . 3.73 1 1
184 1 . . . . . . . 5.5 1 1
185 1 . . . . . . . 3.95 1 1
186 1 . . . . . . . 5.5 1 1
187 1 . . . . . . . 6.25 1 1
188 1 . . . . . . . 2.0 1 1
189 1 . . . . . . . 3.0 1 1
190 1 . . . . . . . 2.0 1 1
191 1 . . . . . . . 3.0 1 1
192 1 . . . . . . . 1.99 1 1
193 1 . . . . . . . 4.2 1 1
194 1 . . . . . . . 3.7 1 1
195 1 . . . . . . . 4.57 1 1
196 1 . . . . . . . 6.53 1 1
197 1 . . . . . . . 4.32 1 1
198 1 . . . . . . . 4.01 1 1
199 1 . . . . . . . 3.27 1 1
200 1 . . . . . . . 3.27 1 1
201 1 . . . . . . . 5.34 1 1
202 1 . . . . . . . 6.53 1 1
203 1 . . . . . . . 5.75 1 1
204 1 . . . . . . . 4.04 1 1
205 1 . . . . . . . 6.53 1 1
206 1 . . . . . . . 5.97 1 1
207 1 . . . . . . . 5.16 1 1
208 1 . . . . . . . 5.66 1 1
209 1 . . . . . . . 6.53 1 1
210 1 . . . . . . . 7.03 1 1
211 1 . . . . . . . 5.69 1 1
212 1 . . . . . . . 6.0 1 1
213 1 . . . . . . . 3.3 1 1
214 1 . . . . . . . 2.77 1 1
215 1 . . . . . . . 5.28 1 1
216 1 . . . . . . . 5.5 1 1
217 1 . . . . . . . 5.5 1 1
218 1 . . . . . . . 3.61 1 1
219 1 . . . . . . . 3.39 1 1
220 1 . . . . . . . 5.25 1 1
221 1 . . . . . . . 5.5 1 1
222 1 . . . . . . . 5.5 1 1
223 1 . . . . . . . 6.53 1 1
224 1 . . . . . . . 4.07 1 1
225 1 . . . . . . . 3.92 1 1
226 1 . . . . . . . 6.09 1 1
227 1 . . . . . . . 3.48 1 1
228 1 . . . . . . . 5.0 1 1
229 1 . . . . . . . 6.0 1 1
230 1 . . . . . . . 6.0 1 1
231 1 . . . . . . . 7.62 1 1
232 1 . . . . . . . 3.48 1 1
233 1 . . . . . . . 5.47 1 1
234 1 . . . . . . . 4.79 1 1
235 1 . . . . . . . 5.1 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 6.53 1 1
238 1 . . . . . . . 6.53 1 1
239 1 . . . . . . . 7.62 1 1
240 1 . . . . . . . 6.03 1 1
241 1 . . . . . . . 6.53 1 1
242 1 . . . . . . . 6.5 1 1
243 1 . . . . . . . 5.88 1 1
244 1 . . . . . . . 6.25 1 1
245 1 . . . . . . . 5.63 1 1
246 1 . . . . . . . 6.94 1 1
247 1 . . . . . . . 6.31 1 1
248 1 . . . . . . . 7.56 1 1
249 1 . . . . . . . 5.13 1 1
250 1 . . . . . . . 6.53 1 1
251 1 . . . . . . . 6.1 1 1
252 1 . . . . . . . 6.81 1 1
253 1 . . . . . . . 7.03 1 1
254 1 . . . . . . . 7.03 1 1
255 1 . . . . . . . 5.97 1 1
256 1 . . . . . . . 6.34 1 1
257 1 . . . . . . . 5.35 1 1
258 1 . . . . . . . 6.16 1 1
259 1 . . . . . . . 6.53 1 1
260 1 . . . . . . . 7.03 1 1
261 1 . . . . . . . 6.53 1 1
262 1 . . . . . . . 6.53 1 1
263 1 . . . . . . . 8.31 1 1
264 1 . . . . . . . 5.66 1 1
265 1 . . . . . . . 6.53 1 1
266 1 . . . . . . . 6.53 1 1
267 1 . . . . . . . 6.53 1 1
268 1 . . . . . . . 6.53 1 1
269 1 . . . . . . . 6.1 1 1
270 1 . . . . . . . 6.78 1 1
271 1 . . . . . . . 7.03 1 1
272 1 . . . . . . . 7.03 1 1
273 1 . . . . . . . 6.28 1 1
274 1 . . . . . . . 5.29 1 1
275 1 . . . . . . . 4.82 1 1
276 1 . . . . . . . 6.53 1 1
277 1 . . . . . . . 7.9 1 1
278 1 . . . . . . . 2.0 1 1
279 1 . . . . . . . 3.0 1 1
280 1 . . . . . . . 3.64 1 1
281 1 . . . . . . . 4.6 1 1
282 1 . . . . . . . 5.5 1 1
283 1 . . . . . . . 4.6 1 1
284 1 . . . . . . . 5.5 1 1
285 1 . . . . . . . 6.53 1 1
286 1 . . . . . . . 5.03 1 1
287 1 . . . . . . . 2.8 1 1
288 1 . . . . . . . 5.16 1 1
289 1 . . . . . . . 4.17 1 1
290 1 . . . . . . . 5.5 1 1
291 1 . . . . . . . 3.52 1 1
292 1 . . . . . . . 6.53 1 1
293 1 . . . . . . . 3.64 1 1
294 1 . . . . . . . 5.5 1 1
295 1 . . . . . . . 6.53 1 1
296 1 . . . . . . . 6.53 1 1
297 1 . . . . . . . 4.94 1 1
298 1 . . . . . . . 5.5 1 1
299 1 . . . . . . . 6.53 1 1
300 1 . . . . . . . 5.5 1 1
301 1 . . . . . . . 5.5 1 1
302 1 . . . . . . . 5.5 1 1
303 1 . . . . . . . 6.53 1 1
304 1 . . . . . . . 5.57 1 1
305 1 . . . . . . . 5.5 1 1
306 1 . . . . . . . 7.62 1 1
307 1 . . . . . . . 6.53 1 1
308 1 . . . . . . . 6.53 1 1
309 1 . . . . . . . 5.5 1 1
310 1 . . . . . . . 5.5 1 1
311 1 . . . . . . . 3.61 1 1
312 1 . . . . . . . 5.5 1 1
313 1 . . . . . . . 7.13 1 1
314 1 . . . . . . . 5.5 1 1
315 1 . . . . . . . 5.66 1 1
316 1 . . . . . . . 6.53 1 1
317 1 . . . . . . . 5.5 1 1
318 1 . . . . . . . 7.62 1 1
319 1 . . . . . . . 6.53 1 1
320 1 . . . . . . . 3.45 1 1
321 1 . . . . . . . 2.77 1 1
322 1 . . . . . . . 3.58 1 1
323 1 . . . . . . . 7.62 1 1
324 1 . . . . . . . 2.0 1 1
325 1 . . . . . . . 4.14 1 1
326 1 . . . . . . . 4.54 1 1
327 1 . . . . . . . 6.43 1 1
328 1 . . . . . . . 6.38 1 1
329 1 . . . . . . . 6.53 1 1
330 1 . . . . . . . 2.8 1 1
331 1 . . . . . . . 5.63 1 1
332 1 . . . . . . . 5.41 1 1
333 1 . . . . . . . 6.22 1 1
334 1 . . . . . . . 4.97 1 1
335 1 . . . . . . . 4.33 1 1
336 1 . . . . . . . 6.16 1 1
337 1 . . . . . . . 3.0 1 1
338 1 . . . . . . . 2.0 1 1
339 1 . . . . . . . 3.0 1 1
340 1 . . . . . . . 2.96 1 1
341 1 . . . . . . . 2.87 1 1
342 1 . . . . . . . 2.96 1 1
343 1 . . . . . . . 2.96 1 1
344 1 . . . . . . . 4.88 1 1
345 1 . . . . . . . 5.28 1 1
346 1 . . . . . . . 4.79 1 1
347 1 . . . . . . . 5.5 1 1
348 1 . . . . . . . 5.25 1 1
349 1 . . . . . . . 3.73 1 1
350 1 . . . . . . . 4.01 1 1
351 1 . . . . . . . 5.5 1 1
352 1 . . . . . . . 7.62 1 1
353 1 . . . . . . . 3.58 1 1
354 1 . . . . . . . 3.89 1 1
355 1 . . . . . . . 5.5 1 1
356 1 . . . . . . . 3.48 1 1
357 1 . . . . . . . 5.5 1 1
358 1 . . . . . . . 6.38 1 1
359 1 . . . . . . . 6.38 1 1
360 1 . . . . . . . 3.45 1 1
361 1 . . . . . . . 3.36 1 1
362 1 . . . . . . . 5.5 1 1
363 1 . . . . . . . 4.29 1 1
364 1 . . . . . . . 4.82 1 1
365 1 . . . . . . . 5.5 1 1
366 1 . . . . . . . 3.64 1 1
367 1 . . . . . . . 4.2 1 1
368 1 . . . . . . . 4.66 1 1
369 1 . . . . . . . 6.91 1 1
370 1 . . . . . . . 2.83 1 1
371 1 . . . . . . . 2.93 1 1
372 1 . . . . . . . 2.96 1 1
373 1 . . . . . . . 6.38 1 1
374 1 . . . . . . . 5.1 1 1
375 1 . . . . . . . 5.5 1 1
376 1 . . . . . . . 5.5 1 1
377 1 . . . . . . . 6.2 1 1
378 1 . . . . . . . 2.96 1 1
379 1 . . . . . . . 3.89 1 1
380 1 . . . . . . . 6.2 1 1
381 1 . . . . . . . 3.21 1 1
382 1 . . . . . . . 4.69 1 1
383 1 . . . . . . . 5.31 1 1
384 1 . . . . . . . 5.5 1 1
385 1 . . . . . . . 5.92 1 1
386 1 . . . . . . . 5.5 1 1
387 1 . . . . . . . 5.25 1 1
388 1 . . . . . . . 5.5 1 1
389 1 . . . . . . . 5.5 1 1
390 1 . . . . . . . 5.47 1 1
391 1 . . . . . . . 5.5 1 1
392 1 . . . . . . . 7.62 1 1
393 1 . . . . . . . 5.5 1 1
394 1 . . . . . . . 4.14 1 1
395 1 . . . . . . . 4.79 1 1
396 1 . . . . . . . 5.5 1 1
397 1 . . . . . . . 7.62 1 1
398 1 . . . . . . . 3.08 1 1
399 1 . . . . . . . 2.99 1 1
400 1 . . . . . . . 3.27 1 1
401 1 . . . . . . . 4.35 1 1
402 1 . . . . . . . 7.62 1 1
403 1 . . . . . . . 2.96 1 1
404 1 . . . . . . . 4.38 1 1
405 1 . . . . . . . 5.5 1 1
406 1 . . . . . . . 3.56 1 1
407 1 . . . . . . . 4.66 1 1
408 1 . . . . . . . 3.02 1 1
409 1 . . . . . . . 3.05 1 1
410 1 . . . . . . . 4.35 1 1
411 1 . . . . . . . 3.17 1 1
412 1 . . . . . . . 4.49 1 1
413 1 . . . . . . . 4.42 1 1
414 1 . . . . . . . 5.5 1 1
415 1 . . . . . . . 5.5 1 1
416 1 . . . . . . . 2.87 1 1
417 1 . . . . . . . 2.8 1 1
418 1 . . . . . . . 2.99 1 1
419 1 . . . . . . . 5.38 1 1
420 1 . . . . . . . 3.64 1 1
421 1 . . . . . . . 3.52 1 1
422 1 . . . . . . . 4.45 1 1
423 1 . . . . . . . 3.52 1 1
424 1 . . . . . . . 4.69 1 1
425 1 . . . . . . . 3.27 1 1
426 1 . . . . . . . 3.58 1 1
427 1 . . . . . . . 2.71 1 1
428 1 . . . . . . . 2.74 1 1
429 1 . . . . . . . 2.99 1 1
430 1 . . . . . . . 4.2 1 1
431 1 . . . . . . . 4.6 1 1
432 1 . . . . . . . 3.33 1 1
433 1 . . . . . . . 5.5 1 1
434 1 . . . . . . . 4.54 1 1
435 1 . . . . . . . 7.62 1 1
436 1 . . . . . . . 3.3 1 1
437 1 . . . . . . . 4.69 1 1
438 1 . . . . . . . 3.02 1 1
439 1 . . . . . . . 2.62 1 1
440 1 . . . . . . . 6.6 1 1
441 1 . . . . . . . 4.51 1 1
442 1 . . . . . . . 4.6 1 1
443 1 . . . . . . . 3.68 1 1
444 1 . . . . . . . 2.77 1 1
445 1 . . . . . . . 6.38 1 1
446 1 . . . . . . . 5.88 1 1
447 1 . . . . . . . 3.92 1 1
448 1 . . . . . . . 5.41 1 1
449 1 . . . . . . . 7.56 1 1
450 1 . . . . . . . 4.61 1 1
451 1 . . . . . . . 6.03 1 1
452 1 . . . . . . . 7.03 1 1
453 1 . . . . . . . 6.47 1 1
454 1 . . . . . . . 5.38 1 1
455 1 . . . . . . . 5.44 1 1
456 1 . . . . . . . 6.53 1 1
457 1 . . . . . . . 6.53 1 1
458 1 . . . . . . . 4.79 1 1
459 1 . . . . . . . 6.47 1 1
460 1 . . . . . . . 3.17 1 1
461 1 . . . . . . . 5.75 1 1
462 1 . . . . . . . 4.89 1 1
463 1 . . . . . . . 4.79 1 1
464 1 . . . . . . . 3.05 1 1
465 1 . . . . . . . 5.07 1 1
466 1 . . . . . . . 5.57 1 1
467 1 . . . . . . . 5.66 1 1
468 1 . . . . . . . 3.42 1 1
469 1 . . . . . . . 3.24 1 1
470 1 . . . . . . . 5.03 1 1
471 1 . . . . . . . 6.0 1 1
472 1 . . . . . . . 6.0 1 1
473 1 . . . . . . . 5.5 1 1
474 1 . . . . . . . 6.53 1 1
475 1 . . . . . . . 7.03 1 1
476 1 . . . . . . . 7.03 1 1
477 1 . . . . . . . 7.03 1 1
478 1 . . . . . . . 6.19 1 1
479 1 . . . . . . . 6.38 1 1
480 1 . . . . . . . 6.88 1 1
481 1 . . . . . . . 6.03 1 1
482 1 . . . . . . . 7.03 1 1
483 1 . . . . . . . 3.95 1 1
484 1 . . . . . . . 4.02 1 1
485 1 . . . . . . . 6.0 1 1
486 1 . . . . . . . 6.0 1 1
487 1 . . . . . . . 5.31 1 1
488 1 . . . . . . . 5.38 1 1
489 1 . . . . . . . 5.5 1 1
490 1 . . . . . . . 4.66 1 1
491 1 . . . . . . . 2.93 1 1
492 1 . . . . . . . 3.02 1 1
493 1 . . . . . . . 3.98 1 1
494 1 . . . . . . . 5.1 1 1
495 1 . . . . . . . 5.47 1 1
496 1 . . . . . . . 5.5 1 1
497 1 . . . . . . . 6.0 1 1
498 1 . . . . . . . 5.6 1 1
499 1 . . . . . . . 6.0 1 1
500 1 . . . . . . . 6.0 1 1
501 1 . . . . . . . 5.19 1 1
502 1 . . . . . . . 6.0 1 1
503 1 . . . . . . . 6.0 1 1
504 1 . . . . . . . 6.5 1 1
505 1 . . . . . . . 6.0 1 1
506 1 . . . . . . . 6.0 1 1
507 1 . . . . . . . 6.0 1 1
508 1 . . . . . . . 6.0 1 1
509 1 . . . . . . . 5.55 1 1
510 1 . . . . . . . 6.0 1 1
511 1 . . . . . . . 2.0 1 1
512 1 . . . . . . . 3.0 1 1
513 1 . . . . . . . 5.5 1 1
514 1 . . . . . . . 4.23 1 1
515 1 . . . . . . . 6.38 1 1
516 1 . . . . . . . 4.11 1 1
517 1 . . . . . . . 5.5 1 1
518 1 . . . . . . . 5.5 1 1
519 1 . . . . . . . 5.16 1 1
520 1 . . . . . . . 3.5 1 1
521 1 . . . . . . . 3.22 1 1
522 1 . . . . . . . 3.05 1 1
523 1 . . . . . . . 4.63 1 1
524 1 . . . . . . . 2.96 1 1
525 1 . . . . . . . 4.14 1 1
526 1 . . . . . . . 3.17 1 1
527 1 . . . . . . . 2.9 1 1
528 1 . . . . . . . 4.32 1 1
529 1 . . . . . . . 5.38 1 1
530 1 . . . . . . . 4.57 1 1
531 1 . . . . . . . 6.88 1 1
532 1 . . . . . . . 7.03 1 1
533 1 . . . . . . . 6.22 1 1
534 1 . . . . . . . 4.85 1 1
535 1 . . . . . . . 7.62 1 1
536 1 . . . . . . . 3.98 1 1
537 1 . . . . . . . 6.0 1 1
538 1 . . . . . . . 6.66 1 1
539 1 . . . . . . . 2.83 1 1
540 1 . . . . . . . 3.67 1 1
541 1 . . . . . . . 4.11 1 1
542 1 . . . . . . . 4.01 1 1
543 1 . . . . . . . 3.17 1 1
544 1 . . . . . . . 5.22 1 1
545 1 . . . . . . . 6.88 1 1
546 1 . . . . . . . 7.03 1 1
547 1 . . . . . . . 7.03 1 1
548 1 . . . . . . . 5.1 1 1
549 1 . . . . . . . 7.62 1 1
550 1 . . . . . . . 5.57 1 1
551 1 . . . . . . . 5.76 1 1
552 1 . . . . . . . 3.43 1 1
553 1 . . . . . . . 4.41 1 1
554 1 . . . . . . . 4.64 1 1
555 1 . . . . . . . 4.05 1 1
556 1 . . . . . . . 3.11 1 1
557 1 . . . . . . . 4.38 1 1
558 1 . . . . . . . 5.16 1 1
559 1 . . . . . . . 4.41 1 1
560 1 . . . . . . . 7.62 1 1
561 1 . . . . . . . 5.76 1 1
562 1 . . . . . . . 6.88 1 1
563 1 . . . . . . . 5.57 1 1
564 1 . . . . . . . 5.91 1 1
565 1 . . . . . . . 7.03 1 1
566 1 . . . . . . . 7.03 1 1
567 1 . . . . . . . 5.38 1 1
568 1 . . . . . . . 5.16 1 1
569 1 . . . . . . . 3.52 1 1
570 1 . . . . . . . 3.76 1 1
571 1 . . . . . . . 4.38 1 1
572 1 . . . . . . . 7.62 1 1
573 1 . . . . . . . 3.13 1 1
574 1 . . . . . . . 7.62 1 1
575 1 . . . . . . . 4.07 1 1
576 1 . . . . . . . 5.23 1 1
577 1 . . . . . . . 5.5 1 1
578 1 . . . . . . . 4.32 1 1
579 1 . . . . . . . 4.11 1 1
580 1 . . . . . . . 3.52 1 1
581 1 . . . . . . . 3.55 1 1
582 1 . . . . . . . 7.62 1 1
583 1 . . . . . . . 2.83 1 1
584 1 . . . . . . . 4.66 1 1
585 1 . . . . . . . 5.88 1 1
586 1 . . . . . . . 5.5 1 1
587 1 . . . . . . . 2.93 1 1
588 1 . . . . . . . 3.24 1 1
589 1 . . . . . . . 5.22 1 1
590 1 . . . . . . . 5.85 1 1
591 1 . . . . . . . 4.14 1 1
592 1 . . . . . . . 4.57 1 1
593 1 . . . . . . . 3.89 1 1
594 1 . . . . . . . 3.08 1 1
595 1 . . . . . . . 7.62 1 1
596 1 . . . . . . . 8.5 1 1
597 1 . . . . . . . 8.5 1 1
598 1 . . . . . . . 7.62 1 1
599 1 . . . . . . . 7.62 1 1
600 1 . . . . . . . 3.05 1 1
601 1 . . . . . . . 5.5 1 1
602 1 . . . . . . . 6.0 1 1
603 1 . . . . . . . 6.53 1 1
604 1 . . . . . . . 3.61 1 1
605 1 . . . . . . . 2.93 1 1
606 1 . . . . . . . 5.76 1 1
607 1 . . . . . . . 4.14 1 1
608 1 . . . . . . . 5.25 1 1
609 1 . . . . . . . 6.38 1 1
610 1 . . . . . . . 7.4 1 1
611 1 . . . . . . . 6.38 1 1
612 1 . . . . . . . 3.46 1 1
613 1 . . . . . . . 3.4 1 1
614 1 . . . . . . . 4.42 1 1
615 1 . . . . . . . 3.08 1 1
616 1 . . . . . . . 4.76 1 1
617 1 . . . . . . . 6.53 1 1
618 1 . . . . . . . 5.13 1 1
619 1 . . . . . . . 6.53 1 1
620 1 . . . . . . . 5.5 1 1
621 1 . . . . . . . 4.94 1 1
622 1 . . . . . . . 6.53 1 1
623 1 . . . . . . . 4.01 1 1
624 1 . . . . . . . 3.08 1 1
625 1 . . . . . . . 5.5 1 1
626 1 . . . . . . . 5.63 1 1
627 1 . . . . . . . 6.53 1 1
628 1 . . . . . . . 3.08 1 1
629 1 . . . . . . . 4.23 1 1
630 1 . . . . . . . 3.58 1 1
631 1 . . . . . . . 5.25 1 1
632 1 . . . . . . . 4.2 1 1
633 1 . . . . . . . 5.47 1 1
634 1 . . . . . . . 4.61 1 1
635 1 . . . . . . . 3.17 1 1
636 1 . . . . . . . 5.31 1 1
637 1 . . . . . . . 7.0 1 1
638 1 . . . . . . . 6.03 1 1
639 1 . . . . . . . 6.53 1 1
640 1 . . . . . . . 6.12 1 1
641 1 . . . . . . . 6.19 1 1
642 1 . . . . . . . 6.31 1 1
643 1 . . . . . . . 2.0 1 1
644 1 . . . . . . . 3.0 1 1
645 1 . . . . . . . 2.9 1 1
646 1 . . . . . . . 2.68 1 1
647 1 . . . . . . . 3.61 1 1
648 1 . . . . . . . 2.87 1 1
649 1 . . . . . . . 3.36 1 1
650 1 . . . . . . . 6.53 1 1
651 1 . . . . . . . 3.61 1 1
652 1 . . . . . . . 4.48 1 1
653 1 . . . . . . . 2.9 1 1
654 1 . . . . . . . 2.77 1 1
655 1 . . . . . . . 2.9 1 1
656 1 . . . . . . . 4.82 1 1
657 1 . . . . . . . 6.53 1 1
658 1 . . . . . . . 6.53 1 1
659 1 . . . . . . . 6.53 1 1
660 1 . . . . . . . 6.53 1 1
661 1 . . . . . . . 6.53 1 1
662 1 . . . . . . . 5.5 1 1
663 1 . . . . . . . 5.5 1 1
664 1 . . . . . . . 5.31 1 1
665 1 . . . . . . . 4.07 1 1
666 1 . . . . . . . 5.47 1 1
667 1 . . . . . . . 4.23 1 1
668 1 . . . . . . . 3.86 1 1
669 1 . . . . . . . 2.99 1 1
670 1 . . . . . . . 6.38 1 1
671 1 . . . . . . . 5.28 1 1
672 1 . . . . . . . 5.41 1 1
673 1 . . . . . . . 4.14 1 1
674 1 . . . . . . . 4.01 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 PRO C C -5.147 4.829 6.419 1.00 . A A . 1 PRO C 1 1
1 2 1 1 1 PRO CA C -5.113 6.209 7.080 1.00 . A A . 1 PRO CA 1 1
1 3 1 1 1 PRO CB C -3.709 6.649 7.464 1.00 . A A . 1 PRO CB 1 1
1 4 1 1 1 PRO CD C -5.003 6.209 9.506 1.00 . A A . 1 PRO CD 1 1
1 5 1 1 1 PRO CG C -3.600 6.430 8.964 1.00 . A A . 1 PRO CG 1 1
1 6 1 1 1 PRO HA H -5.531 6.837 6.423 1.00 . A A . 1 PRO HA 1 1
1 7 1 1 1 PRO HB2 H -2.958 6.068 6.929 1.00 . A A . 1 PRO HB2 1 1
1 8 1 1 1 PRO HB3 H -3.544 7.695 7.209 1.00 . A A . 1 PRO HB3 1 1
1 9 1 1 1 PRO HD2 H -5.074 5.265 10.047 1.00 . A A . 1 PRO HD2 1 1
1 10 1 1 1 PRO HD3 H -5.287 6.998 10.202 1.00 . A A . 1 PRO HD3 1 1
1 11 1 1 1 PRO HG2 H -2.968 5.569 9.179 1.00 . A A . 1 PRO HG2 1 1
1 12 1 1 1 PRO HG3 H -3.138 7.293 9.443 1.00 . A A . 1 PRO HG3 1 1
1 13 1 1 1 PRO N N -5.861 6.209 8.325 1.00 . A A . 1 PRO N 1 1
1 14 1 1 1 PRO O O -5.445 3.831 7.073 1.00 . A A . 1 PRO O 1 1
1 15 1 1 2 ILE C C -3.987 2.537 5.117 1.00 . A A . 2 ILE C 1 1
1 16 1 1 2 ILE CA C -4.830 3.577 4.375 1.00 . A A . 2 ILE CA 1 1
1 17 1 1 2 ILE CB C -4.370 3.828 2.937 1.00 . A A . 2 ILE CB 1 1
1 18 1 1 2 ILE CD1 C -2.569 5.492 3.528 1.00 . A A . 2 ILE CD1 1 1
1 19 1 1 2 ILE CG1 C -2.872 4.136 2.887 1.00 . A A . 2 ILE CG1 1 1
1 20 1 1 2 ILE CG2 C -5.204 4.929 2.279 1.00 . A A . 2 ILE CG2 1 1
1 21 1 1 2 ILE H H -4.597 5.634 4.606 1.00 . A A . 2 ILE H 1 1
1 22 1 1 2 ILE HA H -5.858 3.217 4.326 1.00 . A A . 2 ILE HA 1 1
1 23 1 1 2 ILE HB H -4.530 2.916 2.363 1.00 . A A . 2 ILE HB 1 1
1 24 1 1 2 ILE HD11 H -3.330 6.213 3.229 1.00 . A A . 2 ILE HD11 1 1
1 25 1 1 2 ILE HD12 H -2.571 5.390 4.613 1.00 . A A . 2 ILE HD12 1 1
1 26 1 1 2 ILE HD13 H -1.590 5.840 3.197 1.00 . A A . 2 ILE HD13 1 1
1 27 1 1 2 ILE HG12 H -2.324 3.378 3.447 1.00 . A A . 2 ILE HG12 1 1
1 28 1 1 2 ILE HG13 H -2.531 4.135 1.852 1.00 . A A . 2 ILE HG13 1 1
1 29 1 1 2 ILE HG21 H -5.704 5.516 3.050 1.00 . A A . 2 ILE HG21 1 1
1 30 1 1 2 ILE HG22 H -4.552 5.578 1.694 1.00 . A A . 2 ILE HG22 1 1
1 31 1 1 2 ILE HG23 H -5.950 4.478 1.625 1.00 . A A . 2 ILE HG23 1 1
1 32 1 1 2 ILE N N -4.838 4.817 5.131 1.00 . A A . 2 ILE N 1 1
1 33 1 1 2 ILE O O -2.967 2.874 5.716 1.00 . A A . 2 ILE O 1 1
1 34 1 1 3 GLU C C -3.654 -1.005 4.781 1.00 . A A . 3 GLU C 1 1
1 35 1 1 3 GLU CA C -3.747 0.206 5.712 1.00 . A A . 3 GLU CA 1 1
1 36 1 1 3 GLU CB C -4.431 -0.167 7.029 1.00 . A A . 3 GLU CB 1 1
1 37 1 1 3 GLU CD C -5.329 1.354 8.828 1.00 . A A . 3 GLU CD 1 1
1 38 1 1 3 GLU CG C -4.071 0.827 8.135 1.00 . A A . 3 GLU CG 1 1
1 39 1 1 3 GLU H H -5.277 1.031 4.564 1.00 . A A . 3 GLU H 1 1
1 40 1 1 3 GLU HA H -2.748 0.588 5.924 1.00 . A A . 3 GLU HA 1 1
1 41 1 1 3 GLU HB2 H -5.511 -0.186 6.889 1.00 . A A . 3 GLU HB2 1 1
1 42 1 1 3 GLU HB3 H -4.130 -1.172 7.327 1.00 . A A . 3 GLU HB3 1 1
1 43 1 1 3 GLU HG2 H -3.423 0.345 8.866 1.00 . A A . 3 GLU HG2 1 1
1 44 1 1 3 GLU HG3 H -3.509 1.660 7.711 1.00 . A A . 3 GLU HG3 1 1
1 45 1 1 3 GLU N N -4.446 1.296 5.054 1.00 . A A . 3 GLU N 1 1
1 46 1 1 3 GLU O O -4.586 -1.288 4.030 1.00 . A A . 3 GLU O 1 1
1 47 1 1 3 GLU OE1 O -6.229 0.524 9.079 1.00 . A A . 3 GLU OE1 1 1
1 48 1 1 3 GLU OE2 O -5.362 2.575 9.093 1.00 . A A . 3 GLU OE2 1 1
1 49 1 1 4 VAL C C -2.457 -4.119 4.887 1.00 . A A . 4 VAL C 1 1
1 50 1 1 4 VAL CA C -2.293 -2.859 4.034 1.00 . A A . 4 VAL CA 1 1
1 51 1 1 4 VAL CB C -0.922 -2.768 3.360 1.00 . A A . 4 VAL CB 1 1
1 52 1 1 4 VAL CG1 C -0.430 -1.320 3.314 1.00 . A A . 4 VAL CG1 1 1
1 53 1 1 4 VAL CG2 C 0.095 -3.670 4.062 1.00 . A A . 4 VAL CG2 1 1
1 54 1 1 4 VAL H H -1.767 -1.449 5.474 1.00 . A A . 4 VAL H 1 1
1 55 1 1 4 VAL HA H -3.053 -2.864 3.253 1.00 . A A . 4 VAL HA 1 1
1 56 1 1 4 VAL HB H -1.029 -3.118 2.334 1.00 . A A . 4 VAL HB 1 1
1 57 1 1 4 VAL HG11 H -1.283 -0.649 3.209 1.00 . A A . 4 VAL HG11 1 1
1 58 1 1 4 VAL HG12 H 0.104 -1.088 4.235 1.00 . A A . 4 VAL HG12 1 1
1 59 1 1 4 VAL HG13 H 0.240 -1.191 2.464 1.00 . A A . 4 VAL HG13 1 1
1 60 1 1 4 VAL HG21 H -0.054 -3.615 5.140 1.00 . A A . 4 VAL HG21 1 1
1 61 1 1 4 VAL HG22 H -0.042 -4.699 3.729 1.00 . A A . 4 VAL HG22 1 1
1 62 1 1 4 VAL HG23 H 1.104 -3.340 3.817 1.00 . A A . 4 VAL HG23 1 1
1 63 1 1 4 VAL N N -2.520 -1.686 4.860 1.00 . A A . 4 VAL N 1 1
1 64 1 1 4 VAL O O -2.037 -5.203 4.487 1.00 . A A . 4 VAL O 1 1
1 65 1 1 5 ASN C C -1.946 -5.645 7.364 1.00 . A A . 5 ASN C 1 1
1 66 1 1 5 ASN CA C -3.293 -5.040 6.961 1.00 . A A . 5 ASN CA 1 1
1 67 1 1 5 ASN CB C -4.125 -6.140 6.299 1.00 . A A . 5 ASN CB 1 1
1 68 1 1 5 ASN CG C -5.606 -5.759 6.261 1.00 . A A . 5 ASN CG 1 1
1 69 1 1 5 ASN H H -3.407 -3.047 6.366 1.00 . A A . 5 ASN H 1 1
1 70 1 1 5 ASN HA H -3.827 -4.610 7.808 1.00 . A A . 5 ASN HA 1 1
1 71 1 1 5 ASN HB2 H -3.764 -6.314 5.285 1.00 . A A . 5 ASN HB2 1 1
1 72 1 1 5 ASN HB3 H -4.000 -7.075 6.846 1.00 . A A . 5 ASN HB3 1 1
1 73 1 1 5 ASN HD21 H -5.962 -7.437 5.186 1.00 . A A . 5 ASN HD21 1 1
1 74 1 1 5 ASN HD22 H -7.355 -6.463 5.521 1.00 . A A . 5 ASN HD22 1 1
1 75 1 1 5 ASN N N -3.068 -3.933 6.048 1.00 . A A . 5 ASN N 1 1
1 76 1 1 5 ASN ND2 N -6.371 -6.625 5.602 1.00 . A A . 5 ASN ND2 1 1
1 77 1 1 5 ASN O O -0.895 -5.075 7.075 1.00 . A A . 5 ASN O 1 1
1 78 1 1 5 ASN OD1 O -6.027 -4.746 6.795 1.00 . A A . 5 ASN OD1 1 1
1 79 1 1 6 ASP C C -0.665 -8.782 7.686 1.00 . A A . 6 ASP C 1 1
1 80 1 1 6 ASP CA C -0.822 -7.478 8.470 1.00 . A A . 6 ASP CA 1 1
1 81 1 1 6 ASP CB C -0.907 -7.828 9.957 1.00 . A A . 6 ASP CB 1 1
1 82 1 1 6 ASP CG C 0.372 -8.415 10.558 1.00 . A A . 6 ASP CG 1 1
1 83 1 1 6 ASP H H -2.881 -7.247 8.256 1.00 . A A . 6 ASP H 1 1
1 84 1 1 6 ASP HA H -0.006 -6.779 8.285 1.00 . A A . 6 ASP HA 1 1
1 85 1 1 6 ASP HB2 H -1.171 -6.928 10.512 1.00 . A A . 6 ASP HB2 1 1
1 86 1 1 6 ASP HB3 H -1.719 -8.541 10.101 1.00 . A A . 6 ASP HB3 1 1
1 87 1 1 6 ASP N N -2.022 -6.790 8.025 1.00 . A A . 6 ASP N 1 1
1 88 1 1 6 ASP O O 0.450 -9.261 7.487 1.00 . A A . 6 ASP O 1 1
1 89 1 1 6 ASP OD1 O 0.590 -9.628 10.353 1.00 . A A . 6 ASP OD1 1 1
1 90 1 1 6 ASP OD2 O 1.102 -7.637 11.209 1.00 . A A . 6 ASP OD2 1 1
1 91 1 1 7 ASP C C -0.999 -10.367 5.216 1.00 . A A . 7 ASP C 1 1
1 92 1 1 7 ASP CA C -1.803 -10.559 6.503 1.00 . A A . 7 ASP CA 1 1
1 93 1 1 7 ASP CB C -3.227 -10.964 6.116 1.00 . A A . 7 ASP CB 1 1
1 94 1 1 7 ASP CG C -4.139 -11.322 7.291 1.00 . A A . 7 ASP CG 1 1
1 95 1 1 7 ASP H H -2.703 -8.924 7.428 1.00 . A A . 7 ASP H 1 1
1 96 1 1 7 ASP HA H -1.357 -11.301 7.166 1.00 . A A . 7 ASP HA 1 1
1 97 1 1 7 ASP HB2 H -3.682 -10.146 5.558 1.00 . A A . 7 ASP HB2 1 1
1 98 1 1 7 ASP HB3 H -3.174 -11.820 5.443 1.00 . A A . 7 ASP HB3 1 1
1 99 1 1 7 ASP N N -1.800 -9.320 7.262 1.00 . A A . 7 ASP N 1 1
1 100 1 1 7 ASP O O -0.535 -11.336 4.619 1.00 . A A . 7 ASP O 1 1
1 101 1 1 7 ASP OD1 O -3.628 -11.970 8.230 1.00 . A A . 7 ASP OD1 1 1
1 102 1 1 7 ASP OD2 O -5.327 -10.940 7.223 1.00 . A A . 7 ASP OD2 1 1
1 103 1 1 8 CYS C C 1.284 -9.369 3.739 1.00 . A A . 8 CYS C 1 1
1 104 1 1 8 CYS CA C -0.121 -8.776 3.620 1.00 . A A . 8 CYS CA 1 1
1 105 1 1 8 CYS CB C -0.085 -7.266 3.377 1.00 . A A . 8 CYS CB 1 1
1 106 1 1 8 CYS H H -1.242 -8.325 5.317 1.00 . A A . 8 CYS H 1 1
1 107 1 1 8 CYS HA H -0.662 -9.226 2.787 1.00 . A A . 8 CYS HA 1 1
1 108 1 1 8 CYS HB2 H -0.879 -6.981 2.686 1.00 . A A . 8 CYS HB2 1 1
1 109 1 1 8 CYS HB3 H -0.269 -6.734 4.310 1.00 . A A . 8 CYS HB3 1 1
1 110 1 1 8 CYS N N -0.861 -9.108 4.825 1.00 . A A . 8 CYS N 1 1
1 111 1 1 8 CYS O O 1.756 -9.638 4.842 1.00 . A A . 8 CYS O 1 1
1 112 1 1 8 CYS SG S 1.492 -6.637 2.689 1.00 . A A . 8 CYS SG 1 1
1 113 1 1 9 MET C C 4.280 -9.043 2.161 1.00 . A A . 9 MET C 1 1
1 114 1 1 9 MET CA C 3.255 -10.111 2.549 1.00 . A A . 9 MET CA 1 1
1 115 1 1 9 MET CB C 3.303 -11.257 1.536 1.00 . A A . 9 MET CB 1 1
1 116 1 1 9 MET CE C 2.261 -15.104 1.886 1.00 . A A . 9 MET CE 1 1
1 117 1 1 9 MET CG C 3.331 -12.613 2.244 1.00 . A A . 9 MET CG 1 1
1 118 1 1 9 MET H H 1.521 -9.333 1.694 1.00 . A A . 9 MET H 1 1
1 119 1 1 9 MET HA H 3.453 -10.466 3.560 1.00 . A A . 9 MET HA 1 1
1 120 1 1 9 MET HB2 H 2.435 -11.203 0.879 1.00 . A A . 9 MET HB2 1 1
1 121 1 1 9 MET HB3 H 4.187 -11.154 0.907 1.00 . A A . 9 MET HB3 1 1
1 122 1 1 9 MET HE1 H 2.259 -14.886 2.954 1.00 . A A . 9 MET HE1 1 1
1 123 1 1 9 MET HE2 H 1.245 -15.030 1.498 1.00 . A A . 9 MET HE2 1 1
1 124 1 1 9 MET HE3 H 2.640 -16.113 1.721 1.00 . A A . 9 MET HE3 1 1
1 125 1 1 9 MET HG2 H 4.224 -12.691 2.864 1.00 . A A . 9 MET HG2 1 1
1 126 1 1 9 MET HG3 H 2.472 -12.703 2.910 1.00 . A A . 9 MET HG3 1 1
1 127 1 1 9 MET N N 1.913 -9.555 2.587 1.00 . A A . 9 MET N 1 1
1 128 1 1 9 MET O O 4.901 -8.431 3.028 1.00 . A A . 9 MET O 1 1
1 129 1 1 9 MET SD S 3.308 -13.931 1.041 1.00 . A A . 9 MET SD 1 1
1 130 1 1 10 ALA C C 5.538 -8.075 -1.161 1.00 . A A . 10 ALA C 1 1
1 131 1 1 10 ALA CA C 5.364 -7.870 0.345 1.00 . A A . 10 ALA CA 1 1
1 132 1 1 10 ALA CB C 6.686 -7.982 1.106 1.00 . A A . 10 ALA CB 1 1
1 133 1 1 10 ALA H H 3.915 -9.355 0.160 1.00 . A A . 10 ALA H 1 1
1 134 1 1 10 ALA HA H 4.940 -6.882 0.522 1.00 . A A . 10 ALA HA 1 1
1 135 1 1 10 ALA HB1 H 6.756 -8.965 1.572 1.00 . A A . 10 ALA HB1 1 1
1 136 1 1 10 ALA HB2 H 7.517 -7.849 0.413 1.00 . A A . 10 ALA HB2 1 1
1 137 1 1 10 ALA HB3 H 6.729 -7.211 1.876 1.00 . A A . 10 ALA HB3 1 1
1 138 1 1 10 ALA N N 4.425 -8.853 0.858 1.00 . A A . 10 ALA N 1 1
1 139 1 1 10 ALA O O 6.647 -8.326 -1.632 1.00 . A A . 10 ALA O 1 1
1 140 1 1 11 CYS C C 5.129 -6.911 -3.936 1.00 . A A . 11 CYS C 1 1
1 141 1 1 11 CYS CA C 4.444 -8.131 -3.317 1.00 . A A . 11 CYS CA 1 1
1 142 1 1 11 CYS CB C 3.036 -8.341 -3.878 1.00 . A A . 11 CYS CB 1 1
1 143 1 1 11 CYS H H 3.530 -7.757 -1.483 1.00 . A A . 11 CYS H 1 1
1 144 1 1 11 CYS HA H 5.013 -9.038 -3.519 1.00 . A A . 11 CYS HA 1 1
1 145 1 1 11 CYS HB2 H 2.438 -8.865 -3.132 1.00 . A A . 11 CYS HB2 1 1
1 146 1 1 11 CYS HB3 H 2.572 -7.367 -4.032 1.00 . A A . 11 CYS HB3 1 1
1 147 1 1 11 CYS N N 4.428 -7.961 -1.874 1.00 . A A . 11 CYS N 1 1
1 148 1 1 11 CYS O O 5.748 -7.013 -4.994 1.00 . A A . 11 CYS O 1 1
1 149 1 1 11 CYS SG S 2.968 -9.278 -5.448 1.00 . A A . 11 CYS SG 1 1
1 150 1 1 12 GLU C C 4.863 -4.045 -4.969 1.00 . A A . 12 GLU C 1 1
1 151 1 1 12 GLU CA C 5.592 -4.547 -3.721 1.00 . A A . 12 GLU CA 1 1
1 152 1 1 12 GLU CB C 7.086 -4.729 -3.995 1.00 . A A . 12 GLU CB 1 1
1 153 1 1 12 GLU CD C 9.321 -3.576 -4.177 1.00 . A A . 12 GLU CD 1 1
1 154 1 1 12 GLU CG C 7.830 -3.396 -3.887 1.00 . A A . 12 GLU CG 1 1
1 155 1 1 12 GLU H H 4.488 -5.711 -2.392 1.00 . A A . 12 GLU H 1 1
1 156 1 1 12 GLU HA H 5.462 -3.835 -2.906 1.00 . A A . 12 GLU HA 1 1
1 157 1 1 12 GLU HB2 H 7.505 -5.442 -3.285 1.00 . A A . 12 GLU HB2 1 1
1 158 1 1 12 GLU HB3 H 7.228 -5.150 -4.990 1.00 . A A . 12 GLU HB3 1 1
1 159 1 1 12 GLU HG2 H 7.403 -2.680 -4.589 1.00 . A A . 12 GLU HG2 1 1
1 160 1 1 12 GLU HG3 H 7.697 -2.982 -2.888 1.00 . A A . 12 GLU HG3 1 1
1 161 1 1 12 GLU N N 4.994 -5.785 -3.251 1.00 . A A . 12 GLU N 1 1
1 162 1 1 12 GLU O O 5.359 -3.166 -5.671 1.00 . A A . 12 GLU O 1 1
1 163 1 1 12 GLU OE1 O 9.985 -4.237 -3.350 1.00 . A A . 12 GLU OE1 1 1
1 164 1 1 12 GLU OE2 O 9.764 -3.047 -5.220 1.00 . A A . 12 GLU OE2 1 1
1 165 1 1 13 ALA C C 2.354 -2.833 -6.156 1.00 . A A . 13 ALA C 1 1
1 166 1 1 13 ALA CA C 2.894 -4.250 -6.359 1.00 . A A . 13 ALA CA 1 1
1 167 1 1 13 ALA CB C 1.777 -5.276 -6.561 1.00 . A A . 13 ALA CB 1 1
1 168 1 1 13 ALA H H 3.299 -5.341 -4.631 1.00 . A A . 13 ALA H 1 1
1 169 1 1 13 ALA HA H 3.543 -4.261 -7.234 1.00 . A A . 13 ALA HA 1 1
1 170 1 1 13 ALA HB1 H 1.542 -5.750 -5.608 1.00 . A A . 13 ALA HB1 1 1
1 171 1 1 13 ALA HB2 H 0.889 -4.775 -6.946 1.00 . A A . 13 ALA HB2 1 1
1 172 1 1 13 ALA HB3 H 2.105 -6.034 -7.273 1.00 . A A . 13 ALA HB3 1 1
1 173 1 1 13 ALA N N 3.696 -4.627 -5.208 1.00 . A A . 13 ALA N 1 1
1 174 1 1 13 ALA O O 2.467 -1.989 -7.044 1.00 . A A . 13 ALA O 1 1
1 175 1 1 14 CYS C C 2.353 -0.287 -4.669 1.00 . A A . 14 CYS C 1 1
1 176 1 1 14 CYS CA C 1.219 -1.315 -4.653 1.00 . A A . 14 CYS CA 1 1
1 177 1 1 14 CYS CB C 0.488 -1.338 -3.309 1.00 . A A . 14 CYS CB 1 1
1 178 1 1 14 CYS H H 1.689 -3.307 -4.267 1.00 . A A . 14 CYS H 1 1
1 179 1 1 14 CYS HA H 0.480 -1.087 -5.421 1.00 . A A . 14 CYS HA 1 1
1 180 1 1 14 CYS HB2 H 0.071 -0.354 -3.097 1.00 . A A . 14 CYS HB2 1 1
1 181 1 1 14 CYS HB3 H -0.347 -2.036 -3.352 1.00 . A A . 14 CYS HB3 1 1
1 182 1 1 14 CYS N N 1.777 -2.615 -4.983 1.00 . A A . 14 CYS N 1 1
1 183 1 1 14 CYS O O 2.134 0.878 -4.995 1.00 . A A . 14 CYS O 1 1
1 184 1 1 14 CYS SG S 1.528 -1.813 -1.878 1.00 . A A . 14 CYS SG 1 1
1 185 1 1 15 VAL C C 5.183 0.365 -5.713 1.00 . A A . 15 VAL C 1 1
1 186 1 1 15 VAL CA C 4.708 0.106 -4.282 1.00 . A A . 15 VAL CA 1 1
1 187 1 1 15 VAL CB C 5.791 -0.511 -3.395 1.00 . A A . 15 VAL CB 1 1
1 188 1 1 15 VAL CG1 C 7.081 0.309 -3.454 1.00 . A A . 15 VAL CG1 1 1
1 189 1 1 15 VAL CG2 C 5.300 -0.657 -1.953 1.00 . A A . 15 VAL CG2 1 1
1 190 1 1 15 VAL H H 3.709 -1.707 -4.050 1.00 . A A . 15 VAL H 1 1
1 191 1 1 15 VAL HA H 4.405 1.053 -3.836 1.00 . A A . 15 VAL HA 1 1
1 192 1 1 15 VAL HB H 6.010 -1.508 -3.777 1.00 . A A . 15 VAL HB 1 1
1 193 1 1 15 VAL HG11 H 6.984 1.085 -4.214 1.00 . A A . 15 VAL HG11 1 1
1 194 1 1 15 VAL HG12 H 7.263 0.771 -2.484 1.00 . A A . 15 VAL HG12 1 1
1 195 1 1 15 VAL HG13 H 7.916 -0.344 -3.708 1.00 . A A . 15 VAL HG13 1 1
1 196 1 1 15 VAL HG21 H 4.355 -0.127 -1.835 1.00 . A A . 15 VAL HG21 1 1
1 197 1 1 15 VAL HG22 H 5.156 -1.713 -1.724 1.00 . A A . 15 VAL HG22 1 1
1 198 1 1 15 VAL HG23 H 6.041 -0.236 -1.273 1.00 . A A . 15 VAL HG23 1 1
1 199 1 1 15 VAL N N 3.540 -0.757 -4.313 1.00 . A A . 15 VAL N 1 1
1 200 1 1 15 VAL O O 5.736 1.424 -6.006 1.00 . A A . 15 VAL O 1 1
1 201 1 1 16 GLU C C 4.314 0.293 -8.747 1.00 . A A . 16 GLU C 1 1
1 202 1 1 16 GLU CA C 5.349 -0.514 -7.961 1.00 . A A . 16 GLU CA 1 1
1 203 1 1 16 GLU CB C 5.553 -1.897 -8.581 1.00 . A A . 16 GLU CB 1 1
1 204 1 1 16 GLU CD C 7.983 -2.389 -8.116 1.00 . A A . 16 GLU CD 1 1
1 205 1 1 16 GLU CG C 6.952 -2.025 -9.187 1.00 . A A . 16 GLU CG 1 1
1 206 1 1 16 GLU H H 4.501 -1.480 -6.321 1.00 . A A . 16 GLU H 1 1
1 207 1 1 16 GLU HA H 6.301 0.017 -7.950 1.00 . A A . 16 GLU HA 1 1
1 208 1 1 16 GLU HB2 H 5.411 -2.665 -7.821 1.00 . A A . 16 GLU HB2 1 1
1 209 1 1 16 GLU HB3 H 4.802 -2.068 -9.352 1.00 . A A . 16 GLU HB3 1 1
1 210 1 1 16 GLU HG2 H 6.946 -2.789 -9.965 1.00 . A A . 16 GLU HG2 1 1
1 211 1 1 16 GLU HG3 H 7.233 -1.086 -9.664 1.00 . A A . 16 GLU HG3 1 1
1 212 1 1 16 GLU N N 4.951 -0.621 -6.567 1.00 . A A . 16 GLU N 1 1
1 213 1 1 16 GLU O O 4.549 0.656 -9.899 1.00 . A A . 16 GLU O 1 1
1 214 1 1 16 GLU OE1 O 7.586 -3.092 -7.162 1.00 . A A . 16 GLU OE1 1 1
1 215 1 1 16 GLU OE2 O 9.144 -1.955 -8.276 1.00 . A A . 16 GLU OE2 1 1
1 216 1 1 17 ILE C C 2.125 2.736 -8.173 1.00 . A A . 17 ILE C 1 1
1 217 1 1 17 ILE CA C 2.118 1.307 -8.718 1.00 . A A . 17 ILE CA 1 1
1 218 1 1 17 ILE CB C 0.780 0.587 -8.541 1.00 . A A . 17 ILE CB 1 1
1 219 1 1 17 ILE CD1 C -0.295 2.043 -10.297 1.00 . A A . 17 ILE CD1 1 1
1 220 1 1 17 ILE CG1 C -0.030 0.607 -9.838 1.00 . A A . 17 ILE CG1 1 1
1 221 1 1 17 ILE CG2 C -0.005 1.172 -7.365 1.00 . A A . 17 ILE CG2 1 1
1 222 1 1 17 ILE H H 3.007 0.251 -7.158 1.00 . A A . 17 ILE H 1 1
1 223 1 1 17 ILE HA H 2.325 1.344 -9.788 1.00 . A A . 17 ILE HA 1 1
1 224 1 1 17 ILE HB H 0.983 -0.458 -8.304 1.00 . A A . 17 ILE HB 1 1
1 225 1 1 17 ILE HD11 H -0.446 2.680 -9.426 1.00 . A A . 17 ILE HD11 1 1
1 226 1 1 17 ILE HD12 H 0.560 2.405 -10.868 1.00 . A A . 17 ILE HD12 1 1
1 227 1 1 17 ILE HD13 H -1.186 2.066 -10.923 1.00 . A A . 17 ILE HD13 1 1
1 228 1 1 17 ILE HG12 H 0.532 0.108 -10.628 1.00 . A A . 17 ILE HG12 1 1
1 229 1 1 17 ILE HG13 H -0.977 0.089 -9.688 1.00 . A A . 17 ILE HG13 1 1
1 230 1 1 17 ILE HG21 H -0.093 2.251 -7.488 1.00 . A A . 17 ILE HG21 1 1
1 231 1 1 17 ILE HG22 H -1.000 0.727 -7.336 1.00 . A A . 17 ILE HG22 1 1
1 232 1 1 17 ILE HG23 H 0.517 0.953 -6.434 1.00 . A A . 17 ILE HG23 1 1
1 233 1 1 17 ILE N N 3.190 0.550 -8.094 1.00 . A A . 17 ILE N 1 1
1 234 1 1 17 ILE O O 1.972 3.694 -8.930 1.00 . A A . 17 ILE O 1 1
1 235 1 1 18 CYS C C 3.268 4.040 -5.002 1.00 . A A . 18 CYS C 1 1
1 236 1 1 18 CYS CA C 2.332 4.132 -6.208 1.00 . A A . 18 CYS CA 1 1
1 237 1 1 18 CYS CB C 0.929 4.594 -5.809 1.00 . A A . 18 CYS CB 1 1
1 238 1 1 18 CYS H H 2.427 2.051 -6.255 1.00 . A A . 18 CYS H 1 1
1 239 1 1 18 CYS HA H 2.713 4.844 -6.940 1.00 . A A . 18 CYS HA 1 1
1 240 1 1 18 CYS HB2 H 0.197 3.980 -6.331 1.00 . A A . 18 CYS HB2 1 1
1 241 1 1 18 CYS HB3 H 0.793 4.415 -4.742 1.00 . A A . 18 CYS HB3 1 1
1 242 1 1 18 CYS N N 2.304 2.835 -6.864 1.00 . A A . 18 CYS N 1 1
1 243 1 1 18 CYS O O 2.819 3.812 -3.879 1.00 . A A . 18 CYS O 1 1
1 244 1 1 18 CYS SG S 0.573 6.355 -6.157 1.00 . A A . 18 CYS SG 1 1
1 245 1 1 19 PRO C C 5.558 5.430 -3.370 1.00 . A A . 19 PRO C 1 1
1 246 1 1 19 PRO CA C 5.589 4.166 -4.232 1.00 . A A . 19 PRO CA 1 1
1 247 1 1 19 PRO CB C 6.910 3.976 -4.960 1.00 . A A . 19 PRO CB 1 1
1 248 1 1 19 PRO CD C 5.154 4.497 -6.598 1.00 . A A . 19 PRO CD 1 1
1 249 1 1 19 PRO CG C 6.657 4.401 -6.398 1.00 . A A . 19 PRO CG 1 1
1 250 1 1 19 PRO HA H 5.396 3.407 -3.610 1.00 . A A . 19 PRO HA 1 1
1 251 1 1 19 PRO HB2 H 7.696 4.580 -4.507 1.00 . A A . 19 PRO HB2 1 1
1 252 1 1 19 PRO HB3 H 7.237 2.938 -4.912 1.00 . A A . 19 PRO HB3 1 1
1 253 1 1 19 PRO HD2 H 4.864 5.484 -6.959 1.00 . A A . 19 PRO HD2 1 1
1 254 1 1 19 PRO HD3 H 4.806 3.774 -7.336 1.00 . A A . 19 PRO HD3 1 1
1 255 1 1 19 PRO HG2 H 7.132 5.361 -6.601 1.00 . A A . 19 PRO HG2 1 1
1 256 1 1 19 PRO HG3 H 7.090 3.679 -7.091 1.00 . A A . 19 PRO HG3 1 1
1 257 1 1 19 PRO N N 4.586 4.226 -5.281 1.00 . A A . 19 PRO N 1 1
1 258 1 1 19 PRO O O 6.384 5.596 -2.474 1.00 . A A . 19 PRO O 1 1
1 259 1 1 20 ASP C C 3.343 7.371 -1.888 1.00 . A A . 20 ASP C 1 1
1 260 1 1 20 ASP CA C 4.445 7.533 -2.937 1.00 . A A . 20 ASP CA 1 1
1 261 1 1 20 ASP CB C 4.046 8.679 -3.868 1.00 . A A . 20 ASP CB 1 1
1 262 1 1 20 ASP CG C 4.893 9.946 -3.735 1.00 . A A . 20 ASP CG 1 1
1 263 1 1 20 ASP H H 3.927 6.147 -4.402 1.00 . A A . 20 ASP H 1 1
1 264 1 1 20 ASP HA H 5.422 7.722 -2.490 1.00 . A A . 20 ASP HA 1 1
1 265 1 1 20 ASP HB2 H 4.105 8.328 -4.898 1.00 . A A . 20 ASP HB2 1 1
1 266 1 1 20 ASP HB3 H 3.004 8.936 -3.679 1.00 . A A . 20 ASP HB3 1 1
1 267 1 1 20 ASP N N 4.595 6.289 -3.672 1.00 . A A . 20 ASP N 1 1
1 268 1 1 20 ASP O O 3.177 8.226 -1.019 1.00 . A A . 20 ASP O 1 1
1 269 1 1 20 ASP OD1 O 4.876 10.527 -2.628 1.00 . A A . 20 ASP OD1 1 1
1 270 1 1 20 ASP OD2 O 5.539 10.306 -4.743 1.00 . A A . 20 ASP OD2 1 1
1 271 1 1 21 VAL C C 1.893 4.745 -0.249 1.00 . A A . 21 VAL C 1 1
1 272 1 1 21 VAL CA C 1.537 5.983 -1.076 1.00 . A A . 21 VAL CA 1 1
1 273 1 1 21 VAL CB C 0.219 5.833 -1.838 1.00 . A A . 21 VAL CB 1 1
1 274 1 1 21 VAL CG1 C -0.946 5.593 -0.877 1.00 . A A . 21 VAL CG1 1 1
1 275 1 1 21 VAL CG2 C -0.043 7.053 -2.725 1.00 . A A . 21 VAL CG2 1 1
1 276 1 1 21 VAL H H 2.760 5.578 -2.713 1.00 . A A . 21 VAL H 1 1
1 277 1 1 21 VAL HA H 1.444 6.837 -0.406 1.00 . A A . 21 VAL HA 1 1
1 278 1 1 21 VAL HB H 0.304 4.961 -2.486 1.00 . A A . 21 VAL HB 1 1
1 279 1 1 21 VAL HG11 H -0.969 6.386 -0.129 1.00 . A A . 21 VAL HG11 1 1
1 280 1 1 21 VAL HG12 H -1.883 5.593 -1.435 1.00 . A A . 21 VAL HG12 1 1
1 281 1 1 21 VAL HG13 H -0.818 4.630 -0.383 1.00 . A A . 21 VAL HG13 1 1
1 282 1 1 21 VAL HG21 H 0.840 7.692 -2.733 1.00 . A A . 21 VAL HG21 1 1
1 283 1 1 21 VAL HG22 H -0.262 6.723 -3.740 1.00 . A A . 21 VAL HG22 1 1
1 284 1 1 21 VAL HG23 H -0.892 7.612 -2.332 1.00 . A A . 21 VAL HG23 1 1
1 285 1 1 21 VAL N N 2.619 6.268 -2.003 1.00 . A A . 21 VAL N 1 1
1 286 1 1 21 VAL O O 1.533 4.653 0.923 1.00 . A A . 21 VAL O 1 1
1 287 1 1 22 PHE C C 4.460 2.256 -0.560 1.00 . A A . 22 PHE C 1 1
1 288 1 1 22 PHE CA C 3.005 2.597 -0.232 1.00 . A A . 22 PHE CA 1 1
1 289 1 1 22 PHE CB C 2.100 1.483 -0.760 1.00 . A A . 22 PHE CB 1 1
1 290 1 1 22 PHE CD1 C -0.074 1.916 0.405 1.00 . A A . 22 PHE CD1 1 1
1 291 1 1 22 PHE CD2 C -0.024 2.081 -1.944 1.00 . A A . 22 PHE CD2 1 1
1 292 1 1 22 PHE CE1 C -1.455 2.247 0.399 1.00 . A A . 22 PHE CE1 1 1
1 293 1 1 22 PHE CE2 C -1.405 2.412 -1.951 1.00 . A A . 22 PHE CE2 1 1
1 294 1 1 22 PHE CG C 0.612 1.840 -0.767 1.00 . A A . 22 PHE CG 1 1
1 295 1 1 22 PHE CZ C -2.091 2.488 -0.779 1.00 . A A . 22 PHE CZ 1 1
1 296 1 1 22 PHE H H 2.885 3.908 -1.846 1.00 . A A . 22 PHE H 1 1
1 297 1 1 22 PHE HA H 2.905 2.759 0.842 1.00 . A A . 22 PHE HA 1 1
1 298 1 1 22 PHE HB2 H 2.407 1.229 -1.774 1.00 . A A . 22 PHE HB2 1 1
1 299 1 1 22 PHE HB3 H 2.246 0.591 -0.150 1.00 . A A . 22 PHE HB3 1 1
1 300 1 1 22 PHE HD1 H 0.435 1.723 1.349 1.00 . A A . 22 PHE HD1 1 1
1 301 1 1 22 PHE HD2 H 0.526 2.019 -2.883 1.00 . A A . 22 PHE HD2 1 1
1 302 1 1 22 PHE HE1 H -2.005 2.309 1.338 1.00 . A A . 22 PHE HE1 1 1
1 303 1 1 22 PHE HE2 H -1.915 2.605 -2.895 1.00 . A A . 22 PHE HE2 1 1
1 304 1 1 22 PHE HZ H -3.151 2.743 -0.784 1.00 . A A . 22 PHE HZ 1 1
1 305 1 1 22 PHE N N 2.596 3.825 -0.893 1.00 . A A . 22 PHE N 1 1
1 306 1 1 22 PHE O O 4.813 2.085 -1.726 1.00 . A A . 22 PHE O 1 1
1 307 1 1 23 GLU C C 7.069 0.703 1.260 1.00 . A A . 23 GLU C 1 1
1 308 1 1 23 GLU CA C 6.673 1.848 0.326 1.00 . A A . 23 GLU CA 1 1
1 309 1 1 23 GLU CB C 7.545 3.081 0.569 1.00 . A A . 23 GLU CB 1 1
1 310 1 1 23 GLU CD C 9.771 3.920 1.407 1.00 . A A . 23 GLU CD 1 1
1 311 1 1 23 GLU CG C 8.889 2.689 1.186 1.00 . A A . 23 GLU CG 1 1
1 312 1 1 23 GLU H H 4.969 2.307 1.433 1.00 . A A . 23 GLU H 1 1
1 313 1 1 23 GLU HA H 6.781 1.533 -0.712 1.00 . A A . 23 GLU HA 1 1
1 314 1 1 23 GLU HB2 H 7.712 3.605 -0.372 1.00 . A A . 23 GLU HB2 1 1
1 315 1 1 23 GLU HB3 H 7.025 3.774 1.231 1.00 . A A . 23 GLU HB3 1 1
1 316 1 1 23 GLU HG2 H 8.723 2.181 2.136 1.00 . A A . 23 GLU HG2 1 1
1 317 1 1 23 GLU HG3 H 9.401 1.983 0.533 1.00 . A A . 23 GLU HG3 1 1
1 318 1 1 23 GLU N N 5.264 2.166 0.488 1.00 . A A . 23 GLU N 1 1
1 319 1 1 23 GLU O O 6.398 0.452 2.260 1.00 . A A . 23 GLU O 1 1
1 320 1 1 23 GLU OE1 O 9.241 4.905 1.964 1.00 . A A . 23 GLU OE1 1 1
1 321 1 1 23 GLU OE2 O 10.955 3.847 1.013 1.00 . A A . 23 GLU OE2 1 1
1 322 1 1 24 MET C C 9.046 -0.613 3.099 1.00 . A A . 24 MET C 1 1
1 323 1 1 24 MET CA C 8.652 -1.074 1.694 1.00 . A A . 24 MET CA 1 1
1 324 1 1 24 MET CB C 9.866 -1.696 1.001 1.00 . A A . 24 MET CB 1 1
1 325 1 1 24 MET CE C 10.640 -0.769 -2.938 1.00 . A A . 24 MET CE 1 1
1 326 1 1 24 MET CG C 9.713 -1.648 -0.520 1.00 . A A . 24 MET CG 1 1
1 327 1 1 24 MET H H 8.698 0.249 0.086 1.00 . A A . 24 MET H 1 1
1 328 1 1 24 MET HA H 7.824 -1.780 1.755 1.00 . A A . 24 MET HA 1 1
1 329 1 1 24 MET HB2 H 10.770 -1.164 1.296 1.00 . A A . 24 MET HB2 1 1
1 330 1 1 24 MET HB3 H 9.984 -2.730 1.326 1.00 . A A . 24 MET HB3 1 1
1 331 1 1 24 MET HE1 H 9.808 -1.456 -3.096 1.00 . A A . 24 MET HE1 1 1
1 332 1 1 24 MET HE2 H 10.467 0.147 -3.503 1.00 . A A . 24 MET HE2 1 1
1 333 1 1 24 MET HE3 H 11.565 -1.236 -3.278 1.00 . A A . 24 MET HE3 1 1
1 334 1 1 24 MET HG2 H 9.967 -2.617 -0.951 1.00 . A A . 24 MET HG2 1 1
1 335 1 1 24 MET HG3 H 8.674 -1.446 -0.784 1.00 . A A . 24 MET HG3 1 1
1 336 1 1 24 MET N N 8.158 0.039 0.901 1.00 . A A . 24 MET N 1 1
1 337 1 1 24 MET O O 9.513 0.511 3.279 1.00 . A A . 24 MET O 1 1
1 338 1 1 24 MET SD S 10.771 -0.382 -1.201 1.00 . A A . 24 MET SD 1 1
1 339 1 1 25 ASN C C 10.671 -0.915 5.553 1.00 . A A . 25 ASN C 1 1
1 340 1 1 25 ASN CA C 9.173 -1.204 5.441 1.00 . A A . 25 ASN CA 1 1
1 341 1 1 25 ASN CB C 8.849 -2.388 6.354 1.00 . A A . 25 ASN CB 1 1
1 342 1 1 25 ASN CG C 8.605 -1.921 7.791 1.00 . A A . 25 ASN CG 1 1
1 343 1 1 25 ASN H H 8.464 -2.416 3.903 1.00 . A A . 25 ASN H 1 1
1 344 1 1 25 ASN HA H 8.561 -0.339 5.699 1.00 . A A . 25 ASN HA 1 1
1 345 1 1 25 ASN HB2 H 7.967 -2.908 5.982 1.00 . A A . 25 ASN HB2 1 1
1 346 1 1 25 ASN HB3 H 9.673 -3.102 6.335 1.00 . A A . 25 ASN HB3 1 1
1 347 1 1 25 ASN HD21 H 10.021 -3.231 8.407 1.00 . A A . 25 ASN HD21 1 1
1 348 1 1 25 ASN HD22 H 9.278 -2.298 9.663 1.00 . A A . 25 ASN HD22 1 1
1 349 1 1 25 ASN N N 8.844 -1.505 4.058 1.00 . A A . 25 ASN N 1 1
1 350 1 1 25 ASN ND2 N 9.364 -2.534 8.695 1.00 . A A . 25 ASN ND2 1 1
1 351 1 1 25 ASN O O 11.266 -0.339 4.644 1.00 . A A . 25 ASN O 1 1
1 352 1 1 25 ASN OD1 O 7.782 -1.062 8.060 1.00 . A A . 25 ASN OD1 1 1
1 353 1 1 26 GLU C C 13.478 -2.203 6.215 1.00 . A A . 26 GLU C 1 1
1 354 1 1 26 GLU CA C 12.656 -1.122 6.920 1.00 . A A . 26 GLU CA 1 1
1 355 1 1 26 GLU CB C 12.957 -1.095 8.420 1.00 . A A . 26 GLU CB 1 1
1 356 1 1 26 GLU CD C 15.251 -0.674 9.377 1.00 . A A . 26 GLU CD 1 1
1 357 1 1 26 GLU CG C 14.011 -0.036 8.748 1.00 . A A . 26 GLU CG 1 1
1 358 1 1 26 GLU H H 10.747 -1.797 7.412 1.00 . A A . 26 GLU H 1 1
1 359 1 1 26 GLU HA H 12.884 -0.146 6.492 1.00 . A A . 26 GLU HA 1 1
1 360 1 1 26 GLU HB2 H 12.042 -0.886 8.974 1.00 . A A . 26 GLU HB2 1 1
1 361 1 1 26 GLU HB3 H 13.308 -2.075 8.742 1.00 . A A . 26 GLU HB3 1 1
1 362 1 1 26 GLU HG2 H 14.293 0.496 7.840 1.00 . A A . 26 GLU HG2 1 1
1 363 1 1 26 GLU HG3 H 13.591 0.701 9.432 1.00 . A A . 26 GLU HG3 1 1
1 364 1 1 26 GLU N N 11.238 -1.329 6.677 1.00 . A A . 26 GLU N 1 1
1 365 1 1 26 GLU O O 14.650 -1.993 5.904 1.00 . A A . 26 GLU O 1 1
1 366 1 1 26 GLU OE1 O 15.546 -1.830 9.004 1.00 . A A . 26 GLU OE1 1 1
1 367 1 1 26 GLU OE2 O 15.876 0.008 10.218 1.00 . A A . 26 GLU OE2 1 1
1 368 1 1 27 GLU C C 12.585 -5.029 4.232 1.00 . A A . 27 GLU C 1 1
1 369 1 1 27 GLU CA C 13.490 -4.451 5.322 1.00 . A A . 27 GLU CA 1 1
1 370 1 1 27 GLU CB C 13.891 -5.529 6.331 1.00 . A A . 27 GLU CB 1 1
1 371 1 1 27 GLU CD C 14.872 -5.917 8.621 1.00 . A A . 27 GLU CD 1 1
1 372 1 1 27 GLU CG C 14.157 -4.919 7.708 1.00 . A A . 27 GLU CG 1 1
1 373 1 1 27 GLU H H 11.880 -3.500 6.240 1.00 . A A . 27 GLU H 1 1
1 374 1 1 27 GLU HA H 14.389 -4.031 4.872 1.00 . A A . 27 GLU HA 1 1
1 375 1 1 27 GLU HB2 H 13.099 -6.274 6.406 1.00 . A A . 27 GLU HB2 1 1
1 376 1 1 27 GLU HB3 H 14.783 -6.047 5.980 1.00 . A A . 27 GLU HB3 1 1
1 377 1 1 27 GLU HG2 H 14.765 -4.020 7.601 1.00 . A A . 27 GLU HG2 1 1
1 378 1 1 27 GLU HG3 H 13.215 -4.614 8.164 1.00 . A A . 27 GLU HG3 1 1
1 379 1 1 27 GLU N N 12.833 -3.337 5.984 1.00 . A A . 27 GLU N 1 1
1 380 1 1 27 GLU O O 12.911 -6.049 3.626 1.00 . A A . 27 GLU O 1 1
1 381 1 1 27 GLU OE1 O 16.030 -6.257 8.294 1.00 . A A . 27 GLU OE1 1 1
1 382 1 1 27 GLU OE2 O 14.245 -6.318 9.625 1.00 . A A . 27 GLU OE2 1 1
1 383 1 1 28 GLY C C 9.766 -6.042 3.467 1.00 . A A . 28 GLY C 1 1
1 384 1 1 28 GLY CA C 10.512 -4.787 3.010 1.00 . A A . 28 GLY CA 1 1
1 385 1 1 28 GLY H H 11.209 -3.524 4.513 1.00 . A A . 28 GLY H 1 1
1 386 1 1 28 GLY HA2 H 9.799 -3.987 2.811 1.00 . A A . 28 GLY HA2 1 1
1 387 1 1 28 GLY HA3 H 11.032 -4.989 2.073 1.00 . A A . 28 GLY HA3 1 1
1 388 1 1 28 GLY N N 11.466 -4.353 4.016 1.00 . A A . 28 GLY N 1 1
1 389 1 1 28 GLY O O 9.234 -6.786 2.644 1.00 . A A . 28 GLY O 1 1
1 390 1 1 29 ASP C C 7.576 -7.111 5.433 1.00 . A A . 29 ASP C 1 1
1 391 1 1 29 ASP CA C 9.078 -7.390 5.353 1.00 . A A . 29 ASP CA 1 1
1 392 1 1 29 ASP CB C 9.583 -7.671 6.770 1.00 . A A . 29 ASP CB 1 1
1 393 1 1 29 ASP CG C 9.767 -9.151 7.109 1.00 . A A . 29 ASP CG 1 1
1 394 1 1 29 ASP H H 10.186 -5.628 5.439 1.00 . A A . 29 ASP H 1 1
1 395 1 1 29 ASP HA H 9.313 -8.221 4.688 1.00 . A A . 29 ASP HA 1 1
1 396 1 1 29 ASP HB2 H 10.537 -7.161 6.907 1.00 . A A . 29 ASP HB2 1 1
1 397 1 1 29 ASP HB3 H 8.883 -7.234 7.482 1.00 . A A . 29 ASP HB3 1 1
1 398 1 1 29 ASP N N 9.750 -6.238 4.777 1.00 . A A . 29 ASP N 1 1
1 399 1 1 29 ASP O O 6.798 -7.986 5.810 1.00 . A A . 29 ASP O 1 1
1 400 1 1 29 ASP OD1 O 9.623 -9.970 6.175 1.00 . A A . 29 ASP OD1 1 1
1 401 1 1 29 ASP OD2 O 10.048 -9.431 8.295 1.00 . A A . 29 ASP OD2 1 1
1 402 1 1 30 LYS C C 5.663 -4.154 4.358 1.00 . A A . 30 LYS C 1 1
1 403 1 1 30 LYS CA C 5.818 -5.484 5.099 1.00 . A A . 30 LYS CA 1 1
1 404 1 1 30 LYS CB C 5.297 -5.451 6.537 1.00 . A A . 30 LYS CB 1 1
1 405 1 1 30 LYS CD C 3.366 -4.468 7.827 1.00 . A A . 30 LYS CD 1 1
1 406 1 1 30 LYS CE C 2.541 -5.359 8.758 1.00 . A A . 30 LYS CE 1 1
1 407 1 1 30 LYS CG C 3.784 -5.228 6.567 1.00 . A A . 30 LYS CG 1 1
1 408 1 1 30 LYS H H 7.852 -5.183 4.767 1.00 . A A . 30 LYS H 1 1
1 409 1 1 30 LYS HA H 5.247 -6.244 4.567 1.00 . A A . 30 LYS HA 1 1
1 410 1 1 30 LYS HB2 H 5.539 -6.389 7.038 1.00 . A A . 30 LYS HB2 1 1
1 411 1 1 30 LYS HB3 H 5.797 -4.656 7.091 1.00 . A A . 30 LYS HB3 1 1
1 412 1 1 30 LYS HD2 H 4.253 -4.111 8.352 1.00 . A A . 30 LYS HD2 1 1
1 413 1 1 30 LYS HD3 H 2.785 -3.588 7.551 1.00 . A A . 30 LYS HD3 1 1
1 414 1 1 30 LYS HE2 H 2.091 -4.751 9.542 1.00 . A A . 30 LYS HE2 1 1
1 415 1 1 30 LYS HE3 H 1.753 -5.855 8.191 1.00 . A A . 30 LYS HE3 1 1
1 416 1 1 30 LYS HG2 H 3.478 -4.668 5.683 1.00 . A A . 30 LYS HG2 1 1
1 417 1 1 30 LYS HG3 H 3.270 -6.188 6.530 1.00 . A A . 30 LYS HG3 1 1
1 418 1 1 30 LYS HZ1 H 3.312 -7.284 8.973 1.00 . A A . 30 LYS HZ1 1 1
1 419 1 1 30 LYS HZ2 H 4.386 -6.121 9.356 1.00 . A A . 30 LYS HZ2 1 1
1 420 1 1 30 LYS N N 7.213 -5.889 5.073 1.00 . A A . 30 LYS N 1 1
1 421 1 1 30 LYS NZ N 3.405 -6.371 9.406 1.00 . A A . 30 LYS NZ 1 1
1 422 1 1 30 LYS O O 6.577 -3.330 4.358 1.00 . A A . 30 LYS O 1 1
1 423 1 1 31 ALA C C 3.875 -1.647 3.984 1.00 . A A . 31 ALA C 1 1
1 424 1 1 31 ALA CA C 4.215 -2.771 3.003 1.00 . A A . 31 ALA CA 1 1
1 425 1 1 31 ALA CB C 3.085 -3.035 2.006 1.00 . A A . 31 ALA CB 1 1
1 426 1 1 31 ALA H H 3.763 -4.662 3.751 1.00 . A A . 31 ALA H 1 1
1 427 1 1 31 ALA HA H 5.115 -2.500 2.451 1.00 . A A . 31 ALA HA 1 1
1 428 1 1 31 ALA HB1 H 2.664 -4.024 2.188 1.00 . A A . 31 ALA HB1 1 1
1 429 1 1 31 ALA HB2 H 2.308 -2.280 2.128 1.00 . A A . 31 ALA HB2 1 1
1 430 1 1 31 ALA HB3 H 3.479 -2.990 0.990 1.00 . A A . 31 ALA HB3 1 1
1 431 1 1 31 ALA N N 4.501 -3.986 3.746 1.00 . A A . 31 ALA N 1 1
1 432 1 1 31 ALA O O 2.836 -1.685 4.641 1.00 . A A . 31 ALA O 1 1
1 433 1 1 32 VAL C C 3.906 1.598 4.173 1.00 . A A . 32 VAL C 1 1
1 434 1 1 32 VAL CA C 4.579 0.460 4.942 1.00 . A A . 32 VAL CA 1 1
1 435 1 1 32 VAL CB C 5.916 0.868 5.565 1.00 . A A . 32 VAL CB 1 1
1 436 1 1 32 VAL CG1 C 6.492 2.102 4.867 1.00 . A A . 32 VAL CG1 1 1
1 437 1 1 32 VAL CG2 C 5.769 1.107 7.069 1.00 . A A . 32 VAL CG2 1 1
1 438 1 1 32 VAL H H 5.614 -0.650 3.514 1.00 . A A . 32 VAL H 1 1
1 439 1 1 32 VAL HA H 3.917 0.138 5.745 1.00 . A A . 32 VAL HA 1 1
1 440 1 1 32 VAL HB H 6.617 0.045 5.423 1.00 . A A . 32 VAL HB 1 1
1 441 1 1 32 VAL HG11 H 6.326 2.022 3.793 1.00 . A A . 32 VAL HG11 1 1
1 442 1 1 32 VAL HG12 H 5.999 2.997 5.246 1.00 . A A . 32 VAL HG12 1 1
1 443 1 1 32 VAL HG13 H 7.562 2.165 5.066 1.00 . A A . 32 VAL HG13 1 1
1 444 1 1 32 VAL HG21 H 4.981 1.839 7.245 1.00 . A A . 32 VAL HG21 1 1
1 445 1 1 32 VAL HG22 H 5.512 0.170 7.562 1.00 . A A . 32 VAL HG22 1 1
1 446 1 1 32 VAL HG23 H 6.710 1.482 7.471 1.00 . A A . 32 VAL HG23 1 1
1 447 1 1 32 VAL N N 4.771 -0.673 4.052 1.00 . A A . 32 VAL N 1 1
1 448 1 1 32 VAL O O 4.154 1.780 2.982 1.00 . A A . 32 VAL O 1 1
1 449 1 1 33 VAL C C 3.236 4.700 4.340 1.00 . A A . 33 VAL C 1 1
1 450 1 1 33 VAL CA C 2.355 3.451 4.286 1.00 . A A . 33 VAL CA 1 1
1 451 1 1 33 VAL CB C 1.003 3.642 4.977 1.00 . A A . 33 VAL CB 1 1
1 452 1 1 33 VAL CG1 C 0.175 4.719 4.272 1.00 . A A . 33 VAL CG1 1 1
1 453 1 1 33 VAL CG2 C 0.235 2.322 5.054 1.00 . A A . 33 VAL CG2 1 1
1 454 1 1 33 VAL H H 2.870 2.180 5.854 1.00 . A A . 33 VAL H 1 1
1 455 1 1 33 VAL HA H 2.167 3.198 3.242 1.00 . A A . 33 VAL HA 1 1
1 456 1 1 33 VAL HB H 1.193 3.979 5.996 1.00 . A A . 33 VAL HB 1 1
1 457 1 1 33 VAL HG11 H 0.837 5.497 3.894 1.00 . A A . 33 VAL HG11 1 1
1 458 1 1 33 VAL HG12 H -0.371 4.271 3.442 1.00 . A A . 33 VAL HG12 1 1
1 459 1 1 33 VAL HG13 H -0.531 5.154 4.979 1.00 . A A . 33 VAL HG13 1 1
1 460 1 1 33 VAL HG21 H 0.864 1.513 4.681 1.00 . A A . 33 VAL HG21 1 1
1 461 1 1 33 VAL HG22 H -0.040 2.121 6.089 1.00 . A A . 33 VAL HG22 1 1
1 462 1 1 33 VAL HG23 H -0.667 2.390 4.445 1.00 . A A . 33 VAL HG23 1 1
1 463 1 1 33 VAL N N 3.066 2.335 4.886 1.00 . A A . 33 VAL N 1 1
1 464 1 1 33 VAL O O 3.997 4.887 5.288 1.00 . A A . 33 VAL O 1 1
1 465 1 1 34 ILE C C 2.928 7.945 3.158 1.00 . A A . 34 ILE C 1 1
1 466 1 1 34 ILE CA C 3.879 6.750 3.228 1.00 . A A . 34 ILE CA 1 1
1 467 1 1 34 ILE CB C 4.868 6.681 2.062 1.00 . A A . 34 ILE CB 1 1
1 468 1 1 34 ILE CD1 C 5.630 5.319 0.081 1.00 . A A . 34 ILE CD1 1 1
1 469 1 1 34 ILE CG1 C 4.813 5.316 1.375 1.00 . A A . 34 ILE CG1 1 1
1 470 1 1 34 ILE CG2 C 6.284 7.034 2.523 1.00 . A A . 34 ILE CG2 1 1
1 471 1 1 34 ILE H H 2.483 5.364 2.542 1.00 . A A . 34 ILE H 1 1
1 472 1 1 34 ILE HA H 4.465 6.827 4.144 1.00 . A A . 34 ILE HA 1 1
1 473 1 1 34 ILE HB H 4.576 7.427 1.322 1.00 . A A . 34 ILE HB 1 1
1 474 1 1 34 ILE HD11 H 6.667 5.569 0.307 1.00 . A A . 34 ILE HD11 1 1
1 475 1 1 34 ILE HD12 H 5.586 4.332 -0.379 1.00 . A A . 34 ILE HD12 1 1
1 476 1 1 34 ILE HD13 H 5.219 6.059 -0.606 1.00 . A A . 34 ILE HD13 1 1
1 477 1 1 34 ILE HG12 H 5.241 4.559 2.032 1.00 . A A . 34 ILE HG12 1 1
1 478 1 1 34 ILE HG13 H 3.777 5.058 1.154 1.00 . A A . 34 ILE HG13 1 1
1 479 1 1 34 ILE HG21 H 6.244 7.891 3.196 1.00 . A A . 34 ILE HG21 1 1
1 480 1 1 34 ILE HG22 H 6.719 6.182 3.046 1.00 . A A . 34 ILE HG22 1 1
1 481 1 1 34 ILE HG23 H 6.898 7.280 1.657 1.00 . A A . 34 ILE HG23 1 1
1 482 1 1 34 ILE N N 3.104 5.523 3.310 1.00 . A A . 34 ILE N 1 1
1 483 1 1 34 ILE O O 3.234 9.019 3.675 1.00 . A A . 34 ILE O 1 1
1 484 1 1 35 ASN C C -0.487 8.346 3.093 1.00 . A A . 35 ASN C 1 1
1 485 1 1 35 ASN CA C 0.793 8.766 2.369 1.00 . A A . 35 ASN CA 1 1
1 486 1 1 35 ASN CB C 0.449 8.999 0.897 1.00 . A A . 35 ASN CB 1 1
1 487 1 1 35 ASN CG C 0.106 10.468 0.640 1.00 . A A . 35 ASN CG 1 1
1 488 1 1 35 ASN H H 1.550 6.844 2.096 1.00 . A A . 35 ASN H 1 1
1 489 1 1 35 ASN HA H 1.246 9.656 2.805 1.00 . A A . 35 ASN HA 1 1
1 490 1 1 35 ASN HB2 H 1.292 8.705 0.271 1.00 . A A . 35 ASN HB2 1 1
1 491 1 1 35 ASN HB3 H -0.394 8.370 0.612 1.00 . A A . 35 ASN HB3 1 1
1 492 1 1 35 ASN HD21 H 1.428 10.460 -0.893 1.00 . A A . 35 ASN HD21 1 1
1 493 1 1 35 ASN HD22 H 0.616 11.966 -0.622 1.00 . A A . 35 ASN HD22 1 1
1 494 1 1 35 ASN N N 1.792 7.720 2.514 1.00 . A A . 35 ASN N 1 1
1 495 1 1 35 ASN ND2 N 0.772 11.010 -0.376 1.00 . A A . 35 ASN ND2 1 1
1 496 1 1 35 ASN O O -1.431 7.867 2.466 1.00 . A A . 35 ASN O 1 1
1 497 1 1 35 ASN OD1 O -0.710 11.070 1.319 1.00 . A A . 35 ASN OD1 1 1
1 498 1 1 36 PRO C C -2.760 9.207 5.075 1.00 . A A . 36 PRO C 1 1
1 499 1 1 36 PRO CA C -1.629 8.193 5.254 1.00 . A A . 36 PRO CA 1 1
1 500 1 1 36 PRO CB C -1.099 8.139 6.678 1.00 . A A . 36 PRO CB 1 1
1 501 1 1 36 PRO CD C 0.620 9.111 5.215 1.00 . A A . 36 PRO CD 1 1
1 502 1 1 36 PRO CG C 0.210 8.913 6.665 1.00 . A A . 36 PRO CG 1 1
1 503 1 1 36 PRO HA H -2.003 7.312 4.964 1.00 . A A . 36 PRO HA 1 1
1 504 1 1 36 PRO HB2 H -1.808 8.583 7.376 1.00 . A A . 36 PRO HB2 1 1
1 505 1 1 36 PRO HB3 H -0.940 7.109 6.997 1.00 . A A . 36 PRO HB3 1 1
1 506 1 1 36 PRO HD2 H 0.766 10.166 4.985 1.00 . A A . 36 PRO HD2 1 1
1 507 1 1 36 PRO HD3 H 1.560 8.604 4.997 1.00 . A A . 36 PRO HD3 1 1
1 508 1 1 36 PRO HG2 H 0.089 9.875 7.162 1.00 . A A . 36 PRO HG2 1 1
1 509 1 1 36 PRO HG3 H 0.981 8.367 7.209 1.00 . A A . 36 PRO HG3 1 1
1 510 1 1 36 PRO N N -0.479 8.546 4.438 1.00 . A A . 36 PRO N 1 1
1 511 1 1 36 PRO O O -3.486 9.506 6.022 1.00 . A A . 36 PRO O 1 1
1 512 1 1 37 ASP C C -3.721 11.167 2.100 1.00 . A A . 37 ASP C 1 1
1 513 1 1 37 ASP CA C -3.905 10.683 3.539 1.00 . A A . 37 ASP CA 1 1
1 514 1 1 37 ASP CB C -3.814 11.900 4.463 1.00 . A A . 37 ASP CB 1 1
1 515 1 1 37 ASP CG C -4.814 13.017 4.161 1.00 . A A . 37 ASP CG 1 1
1 516 1 1 37 ASP H H -2.280 9.460 3.090 1.00 . A A . 37 ASP H 1 1
1 517 1 1 37 ASP HA H -4.850 10.158 3.685 1.00 . A A . 37 ASP HA 1 1
1 518 1 1 37 ASP HB2 H -3.961 11.569 5.491 1.00 . A A . 37 ASP HB2 1 1
1 519 1 1 37 ASP HB3 H -2.805 12.309 4.401 1.00 . A A . 37 ASP HB3 1 1
1 520 1 1 37 ASP N N -2.875 9.709 3.854 1.00 . A A . 37 ASP N 1 1
1 521 1 1 37 ASP O O -3.835 12.360 1.823 1.00 . A A . 37 ASP O 1 1
1 522 1 1 37 ASP OD1 O -5.715 12.764 3.333 1.00 . A A . 37 ASP OD1 1 1
1 523 1 1 37 ASP OD2 O -4.655 14.100 4.765 1.00 . A A . 37 ASP OD2 1 1
1 524 1 1 38 SER C C -4.489 11.197 -0.755 1.00 . A A . 38 SER C 1 1
1 525 1 1 38 SER CA C -3.237 10.531 -0.183 1.00 . A A . 38 SER CA 1 1
1 526 1 1 38 SER CB C -2.891 9.274 -0.985 1.00 . A A . 38 SER CB 1 1
1 527 1 1 38 SER H H -3.347 9.248 1.455 1.00 . A A . 38 SER H 1 1
1 528 1 1 38 SER HA H -2.392 11.220 -0.206 1.00 . A A . 38 SER HA 1 1
1 529 1 1 38 SER HB2 H -2.507 8.509 -0.311 1.00 . A A . 38 SER HB2 1 1
1 530 1 1 38 SER HB3 H -3.797 8.874 -1.439 1.00 . A A . 38 SER HB3 1 1
1 531 1 1 38 SER HG H -1.842 10.524 -2.144 1.00 . A A . 38 SER HG 1 1
1 532 1 1 38 SER N N -3.438 10.216 1.221 1.00 . A A . 38 SER N 1 1
1 533 1 1 38 SER O O -5.340 11.675 -0.006 1.00 . A A . 38 SER O 1 1
1 534 1 1 38 SER OG O -1.927 9.538 -2.001 1.00 . A A . 38 SER OG 1 1
1 535 1 1 39 ASP C C -5.630 11.469 -4.249 1.00 . A A . 39 ASP C 1 1
1 536 1 1 39 ASP CA C -5.698 11.808 -2.759 1.00 . A A . 39 ASP CA 1 1
1 537 1 1 39 ASP CB C -5.681 13.331 -2.620 1.00 . A A . 39 ASP CB 1 1
1 538 1 1 39 ASP CG C -4.314 13.985 -2.829 1.00 . A A . 39 ASP CG 1 1
1 539 1 1 39 ASP H H -3.868 10.817 -2.680 1.00 . A A . 39 ASP H 1 1
1 540 1 1 39 ASP HA H -6.579 11.386 -2.275 1.00 . A A . 39 ASP HA 1 1
1 541 1 1 39 ASP HB2 H -6.384 13.754 -3.338 1.00 . A A . 39 ASP HB2 1 1
1 542 1 1 39 ASP HB3 H -6.045 13.594 -1.626 1.00 . A A . 39 ASP HB3 1 1
1 543 1 1 39 ASP N N -4.564 11.208 -2.078 1.00 . A A . 39 ASP N 1 1
1 544 1 1 39 ASP O O -6.044 12.265 -5.090 1.00 . A A . 39 ASP O 1 1
1 545 1 1 39 ASP OD1 O -3.551 13.449 -3.662 1.00 . A A . 39 ASP OD1 1 1
1 546 1 1 39 ASP OD2 O -4.063 15.006 -2.153 1.00 . A A . 39 ASP OD2 1 1
1 547 1 1 40 LEU C C -5.699 8.490 -6.063 1.00 . A A . 40 LEU C 1 1
1 548 1 1 40 LEU CA C -4.979 9.830 -5.905 1.00 . A A . 40 LEU CA 1 1
1 549 1 1 40 LEU CB C -3.507 9.791 -6.322 1.00 . A A . 40 LEU CB 1 1
1 550 1 1 40 LEU CD1 C -2.826 8.284 -4.418 1.00 . A A . 40 LEU CD1 1 1
1 551 1 1 40 LEU CD2 C -1.066 9.547 -5.739 1.00 . A A . 40 LEU CD2 1 1
1 552 1 1 40 LEU CG C -2.497 9.559 -5.197 1.00 . A A . 40 LEU CG 1 1
1 553 1 1 40 LEU H H -4.772 9.643 -3.841 1.00 . A A . 40 LEU H 1 1
1 554 1 1 40 LEU HA H -5.474 10.566 -6.540 1.00 . A A . 40 LEU HA 1 1
1 555 1 1 40 LEU HB2 H -3.382 9.002 -7.064 1.00 . A A . 40 LEU HB2 1 1
1 556 1 1 40 LEU HB3 H -3.264 10.733 -6.814 1.00 . A A . 40 LEU HB3 1 1
1 557 1 1 40 LEU HD11 H -3.555 7.696 -4.976 1.00 . A A . 40 LEU HD11 1 1
1 558 1 1 40 LEU HD12 H -1.917 7.699 -4.279 1.00 . A A . 40 LEU HD12 1 1
1 559 1 1 40 LEU HD13 H -3.240 8.549 -3.445 1.00 . A A . 40 LEU HD13 1 1
1 560 1 1 40 LEU HD21 H -1.085 9.693 -6.819 1.00 . A A . 40 LEU HD21 1 1
1 561 1 1 40 LEU HD22 H -0.494 10.350 -5.273 1.00 . A A . 40 LEU HD22 1 1
1 562 1 1 40 LEU HD23 H -0.599 8.589 -5.510 1.00 . A A . 40 LEU HD23 1 1
1 563 1 1 40 LEU HG H -2.569 10.392 -4.497 1.00 . A A . 40 LEU HG 1 1
1 564 1 1 40 LEU N N -5.106 10.285 -4.531 1.00 . A A . 40 LEU N 1 1
1 565 1 1 40 LEU O O -6.093 7.872 -5.075 1.00 . A A . 40 LEU O 1 1
1 566 1 1 41 ASP C C -5.522 5.672 -7.448 1.00 . A A . 41 ASP C 1 1
1 567 1 1 41 ASP CA C -6.516 6.823 -7.614 1.00 . A A . 41 ASP CA 1 1
1 568 1 1 41 ASP CB C -7.027 6.802 -9.056 1.00 . A A . 41 ASP CB 1 1
1 569 1 1 41 ASP CG C -8.078 5.730 -9.353 1.00 . A A . 41 ASP CG 1 1
1 570 1 1 41 ASP H H -5.526 8.587 -8.112 1.00 . A A . 41 ASP H 1 1
1 571 1 1 41 ASP HA H -7.345 6.763 -6.909 1.00 . A A . 41 ASP HA 1 1
1 572 1 1 41 ASP HB2 H -7.450 7.779 -9.290 1.00 . A A . 41 ASP HB2 1 1
1 573 1 1 41 ASP HB3 H -6.179 6.653 -9.724 1.00 . A A . 41 ASP HB3 1 1
1 574 1 1 41 ASP N N -5.850 8.079 -7.314 1.00 . A A . 41 ASP N 1 1
1 575 1 1 41 ASP O O -5.881 4.508 -7.621 1.00 . A A . 41 ASP O 1 1
1 576 1 1 41 ASP OD1 O -9.157 5.804 -8.727 1.00 . A A . 41 ASP OD1 1 1
1 577 1 1 41 ASP OD2 O -7.778 4.861 -10.200 1.00 . A A . 41 ASP OD2 1 1
1 578 1 1 42 CYS C C -3.752 3.995 -5.936 1.00 . A A . 42 CYS C 1 1
1 579 1 1 42 CYS CA C -3.245 5.048 -6.923 1.00 . A A . 42 CYS CA 1 1
1 580 1 1 42 CYS CB C -1.940 5.692 -6.451 1.00 . A A . 42 CYS CB 1 1
1 581 1 1 42 CYS H H -4.009 6.985 -6.976 1.00 . A A . 42 CYS H 1 1
1 582 1 1 42 CYS HA H -3.053 4.603 -7.899 1.00 . A A . 42 CYS HA 1 1
1 583 1 1 42 CYS HB2 H -2.169 6.660 -6.006 1.00 . A A . 42 CYS HB2 1 1
1 584 1 1 42 CYS HB3 H -1.510 5.073 -5.663 1.00 . A A . 42 CYS HB3 1 1
1 585 1 1 42 CYS N N -4.293 6.036 -7.114 1.00 . A A . 42 CYS N 1 1
1 586 1 1 42 CYS O O -3.343 2.837 -5.993 1.00 . A A . 42 CYS O 1 1
1 587 1 1 42 CYS SG S -0.683 5.930 -7.760 1.00 . A A . 42 CYS SG 1 1
1 588 1 1 43 VAL C C -6.139 2.547 -4.739 1.00 . A A . 43 VAL C 1 1
1 589 1 1 43 VAL CA C -5.204 3.545 -4.054 1.00 . A A . 43 VAL CA 1 1
1 590 1 1 43 VAL CB C -5.896 4.360 -2.960 1.00 . A A . 43 VAL CB 1 1
1 591 1 1 43 VAL CG1 C -6.358 3.458 -1.814 1.00 . A A . 43 VAL CG1 1 1
1 592 1 1 43 VAL CG2 C -4.984 5.476 -2.446 1.00 . A A . 43 VAL CG2 1 1
1 593 1 1 43 VAL H H -4.964 5.379 -5.013 1.00 . A A . 43 VAL H 1 1
1 594 1 1 43 VAL HA H -4.380 2.997 -3.596 1.00 . A A . 43 VAL HA 1 1
1 595 1 1 43 VAL HB H -6.780 4.825 -3.397 1.00 . A A . 43 VAL HB 1 1
1 596 1 1 43 VAL HG11 H -5.585 2.720 -1.598 1.00 . A A . 43 VAL HG11 1 1
1 597 1 1 43 VAL HG12 H -6.541 4.063 -0.926 1.00 . A A . 43 VAL HG12 1 1
1 598 1 1 43 VAL HG13 H -7.277 2.947 -2.101 1.00 . A A . 43 VAL HG13 1 1
1 599 1 1 43 VAL HG21 H -4.333 5.813 -3.253 1.00 . A A . 43 VAL HG21 1 1
1 600 1 1 43 VAL HG22 H -5.592 6.311 -2.098 1.00 . A A . 43 VAL HG22 1 1
1 601 1 1 43 VAL HG23 H -4.378 5.099 -1.622 1.00 . A A . 43 VAL HG23 1 1
1 602 1 1 43 VAL N N -4.636 4.435 -5.053 1.00 . A A . 43 VAL N 1 1
1 603 1 1 43 VAL O O -6.295 1.419 -4.277 1.00 . A A . 43 VAL O 1 1
1 604 1 1 44 GLU C C -6.878 1.105 -7.375 1.00 . A A . 44 GLU C 1 1
1 605 1 1 44 GLU CA C -7.653 2.161 -6.585 1.00 . A A . 44 GLU CA 1 1
1 606 1 1 44 GLU CB C -8.532 3.003 -7.512 1.00 . A A . 44 GLU CB 1 1
1 607 1 1 44 GLU CD C -10.946 3.396 -8.126 1.00 . A A . 44 GLU CD 1 1
1 608 1 1 44 GLU CG C -9.970 3.069 -6.994 1.00 . A A . 44 GLU CG 1 1
1 609 1 1 44 GLU H H -6.605 3.919 -6.202 1.00 . A A . 44 GLU H 1 1
1 610 1 1 44 GLU HA H -8.283 1.676 -5.839 1.00 . A A . 44 GLU HA 1 1
1 611 1 1 44 GLU HB2 H -8.123 4.010 -7.590 1.00 . A A . 44 GLU HB2 1 1
1 612 1 1 44 GLU HB3 H -8.523 2.576 -8.515 1.00 . A A . 44 GLU HB3 1 1
1 613 1 1 44 GLU HG2 H -10.241 2.116 -6.539 1.00 . A A . 44 GLU HG2 1 1
1 614 1 1 44 GLU HG3 H -10.045 3.827 -6.214 1.00 . A A . 44 GLU HG3 1 1
1 615 1 1 44 GLU N N -6.737 3.000 -5.832 1.00 . A A . 44 GLU N 1 1
1 616 1 1 44 GLU O O -7.304 -0.046 -7.465 1.00 . A A . 44 GLU O 1 1
1 617 1 1 44 GLU OE1 O -10.834 2.735 -9.180 1.00 . A A . 44 GLU OE1 1 1
1 618 1 1 44 GLU OE2 O -11.783 4.300 -7.910 1.00 . A A . 44 GLU OE2 1 1
1 619 1 1 45 GLU C C -3.981 -0.150 -7.787 1.00 . A A . 45 GLU C 1 1
1 620 1 1 45 GLU CA C -4.914 0.639 -8.708 1.00 . A A . 45 GLU CA 1 1
1 621 1 1 45 GLU CB C -4.119 1.412 -9.762 1.00 . A A . 45 GLU CB 1 1
1 622 1 1 45 GLU CD C -2.830 3.564 -10.021 1.00 . A A . 45 GLU CD 1 1
1 623 1 1 45 GLU CG C -3.130 2.377 -9.104 1.00 . A A . 45 GLU CG 1 1
1 624 1 1 45 GLU H H -5.413 2.471 -7.851 1.00 . A A . 45 GLU H 1 1
1 625 1 1 45 GLU HA H -5.602 -0.042 -9.208 1.00 . A A . 45 GLU HA 1 1
1 626 1 1 45 GLU HB2 H -3.580 0.713 -10.402 1.00 . A A . 45 GLU HB2 1 1
1 627 1 1 45 GLU HB3 H -4.803 1.969 -10.403 1.00 . A A . 45 GLU HB3 1 1
1 628 1 1 45 GLU HG2 H -3.539 2.736 -8.160 1.00 . A A . 45 GLU HG2 1 1
1 629 1 1 45 GLU HG3 H -2.204 1.850 -8.870 1.00 . A A . 45 GLU HG3 1 1
1 630 1 1 45 GLU N N -5.753 1.533 -7.928 1.00 . A A . 45 GLU N 1 1
1 631 1 1 45 GLU O O -3.572 -1.262 -8.118 1.00 . A A . 45 GLU O 1 1
1 632 1 1 45 GLU OE1 O -3.575 3.718 -11.013 1.00 . A A . 45 GLU OE1 1 1
1 633 1 1 45 GLU OE2 O -1.862 4.292 -9.709 1.00 . A A . 45 GLU OE2 1 1
1 634 1 1 46 ALA C C -3.551 -1.301 -4.971 1.00 . A A . 46 ALA C 1 1
1 635 1 1 46 ALA CA C -2.794 -0.176 -5.680 1.00 . A A . 46 ALA CA 1 1
1 636 1 1 46 ALA CB C -2.267 0.878 -4.704 1.00 . A A . 46 ALA CB 1 1
1 637 1 1 46 ALA H H -4.008 1.360 -6.389 1.00 . A A . 46 ALA H 1 1
1 638 1 1 46 ALA HA H -1.951 -0.604 -6.223 1.00 . A A . 46 ALA HA 1 1
1 639 1 1 46 ALA HB1 H -3.104 1.446 -4.297 1.00 . A A . 46 ALA HB1 1 1
1 640 1 1 46 ALA HB2 H -1.733 0.386 -3.892 1.00 . A A . 46 ALA HB2 1 1
1 641 1 1 46 ALA HB3 H -1.591 1.553 -5.229 1.00 . A A . 46 ALA HB3 1 1
1 642 1 1 46 ALA N N -3.671 0.456 -6.651 1.00 . A A . 46 ALA N 1 1
1 643 1 1 46 ALA O O -2.940 -2.230 -4.445 1.00 . A A . 46 ALA O 1 1
1 644 1 1 47 ILE C C -6.082 -3.255 -5.364 1.00 . A A . 47 ILE C 1 1
1 645 1 1 47 ILE CA C -5.717 -2.175 -4.344 1.00 . A A . 47 ILE CA 1 1
1 646 1 1 47 ILE CB C -6.931 -1.508 -3.694 1.00 . A A . 47 ILE CB 1 1
1 647 1 1 47 ILE CD1 C -7.388 0.319 -2.017 1.00 . A A . 47 ILE CD1 1 1
1 648 1 1 47 ILE CG1 C -6.574 -0.941 -2.319 1.00 . A A . 47 ILE CG1 1 1
1 649 1 1 47 ILE CG2 C -8.116 -2.473 -3.626 1.00 . A A . 47 ILE CG2 1 1
1 650 1 1 47 ILE H H -5.359 -0.421 -5.410 1.00 . A A . 47 ILE H 1 1
1 651 1 1 47 ILE HA H -5.137 -2.636 -3.545 1.00 . A A . 47 ILE HA 1 1
1 652 1 1 47 ILE HB H -7.236 -0.668 -4.319 1.00 . A A . 47 ILE HB 1 1
1 653 1 1 47 ILE HD11 H -7.846 0.685 -2.936 1.00 . A A . 47 ILE HD11 1 1
1 654 1 1 47 ILE HD12 H -8.167 0.084 -1.292 1.00 . A A . 47 ILE HD12 1 1
1 655 1 1 47 ILE HD13 H -6.731 1.087 -1.608 1.00 . A A . 47 ILE HD13 1 1
1 656 1 1 47 ILE HG12 H -6.809 -1.675 -1.549 1.00 . A A . 47 ILE HG12 1 1
1 657 1 1 47 ILE HG13 H -5.510 -0.708 -2.282 1.00 . A A . 47 ILE HG13 1 1
1 658 1 1 47 ILE HG21 H -7.760 -3.467 -3.353 1.00 . A A . 47 ILE HG21 1 1
1 659 1 1 47 ILE HG22 H -8.827 -2.124 -2.877 1.00 . A A . 47 ILE HG22 1 1
1 660 1 1 47 ILE HG23 H -8.605 -2.518 -4.599 1.00 . A A . 47 ILE HG23 1 1
1 661 1 1 47 ILE N N -4.870 -1.180 -4.980 1.00 . A A . 47 ILE N 1 1
1 662 1 1 47 ILE O O -5.921 -4.445 -5.098 1.00 . A A . 47 ILE O 1 1
1 663 1 1 48 ASP C C -5.758 -4.590 -7.950 1.00 . A A . 48 ASP C 1 1
1 664 1 1 48 ASP CA C -6.955 -3.714 -7.573 1.00 . A A . 48 ASP CA 1 1
1 665 1 1 48 ASP CB C -7.394 -2.950 -8.823 1.00 . A A . 48 ASP CB 1 1
1 666 1 1 48 ASP CG C -8.573 -3.567 -9.578 1.00 . A A . 48 ASP CG 1 1
1 667 1 1 48 ASP H H -6.694 -1.832 -6.720 1.00 . A A . 48 ASP H 1 1
1 668 1 1 48 ASP HA H -7.783 -4.293 -7.164 1.00 . A A . 48 ASP HA 1 1
1 669 1 1 48 ASP HB2 H -7.659 -1.933 -8.535 1.00 . A A . 48 ASP HB2 1 1
1 670 1 1 48 ASP HB3 H -6.545 -2.877 -9.503 1.00 . A A . 48 ASP HB3 1 1
1 671 1 1 48 ASP N N -6.566 -2.801 -6.511 1.00 . A A . 48 ASP N 1 1
1 672 1 1 48 ASP O O -5.868 -5.815 -7.986 1.00 . A A . 48 ASP O 1 1
1 673 1 1 48 ASP OD1 O -9.595 -3.836 -8.910 1.00 . A A . 48 ASP OD1 1 1
1 674 1 1 48 ASP OD2 O -8.426 -3.756 -10.804 1.00 . A A . 48 ASP OD2 1 1
1 675 1 1 49 SER C C -2.988 -5.556 -7.457 1.00 . A A . 49 SER C 1 1
1 676 1 1 49 SER CA C -3.427 -4.631 -8.594 1.00 . A A . 49 SER CA 1 1
1 677 1 1 49 SER CB C -2.308 -3.648 -8.942 1.00 . A A . 49 SER CB 1 1
1 678 1 1 49 SER H H -4.562 -2.932 -8.189 1.00 . A A . 49 SER H 1 1
1 679 1 1 49 SER HA H -3.689 -5.211 -9.479 1.00 . A A . 49 SER HA 1 1
1 680 1 1 49 SER HB2 H -2.153 -2.965 -8.107 1.00 . A A . 49 SER HB2 1 1
1 681 1 1 49 SER HB3 H -1.376 -4.196 -9.083 1.00 . A A . 49 SER HB3 1 1
1 682 1 1 49 SER HG H -3.480 -2.435 -10.018 1.00 . A A . 49 SER HG 1 1
1 683 1 1 49 SER N N -4.643 -3.928 -8.221 1.00 . A A . 49 SER N 1 1
1 684 1 1 49 SER O O -2.185 -6.464 -7.666 1.00 . A A . 49 SER O 1 1
1 685 1 1 49 SER OG O -2.601 -2.900 -10.119 1.00 . A A . 49 SER OG 1 1
1 686 1 1 50 CYS C C -4.167 -7.280 -5.056 1.00 . A A . 50 CYS C 1 1
1 687 1 1 50 CYS CA C -3.207 -6.090 -5.109 1.00 . A A . 50 CYS CA 1 1
1 688 1 1 50 CYS CB C -3.258 -5.258 -3.825 1.00 . A A . 50 CYS CB 1 1
1 689 1 1 50 CYS H H -4.185 -4.552 -6.117 1.00 . A A . 50 CYS H 1 1
1 690 1 1 50 CYS HA H -2.179 -6.428 -5.236 1.00 . A A . 50 CYS HA 1 1
1 691 1 1 50 CYS HB2 H -2.446 -4.532 -3.821 1.00 . A A . 50 CYS HB2 1 1
1 692 1 1 50 CYS HB3 H -4.190 -4.695 -3.784 1.00 . A A . 50 CYS HB3 1 1
1 693 1 1 50 CYS N N -3.533 -5.293 -6.279 1.00 . A A . 50 CYS N 1 1
1 694 1 1 50 CYS O O -5.369 -7.105 -4.858 1.00 . A A . 50 CYS O 1 1
1 695 1 1 50 CYS SG S -3.135 -6.228 -2.276 1.00 . A A . 50 CYS SG 1 1
1 696 1 1 51 PRO C C -4.773 -10.083 -3.784 1.00 . A A . 51 PRO C 1 1
1 697 1 1 51 PRO CA C -4.377 -9.715 -5.216 1.00 . A A . 51 PRO CA 1 1
1 698 1 1 51 PRO CB C -3.502 -10.765 -5.878 1.00 . A A . 51 PRO CB 1 1
1 699 1 1 51 PRO CD C -2.167 -8.742 -5.477 1.00 . A A . 51 PRO CD 1 1
1 700 1 1 51 PRO CG C -2.084 -10.218 -5.830 1.00 . A A . 51 PRO CG 1 1
1 701 1 1 51 PRO HA H -5.236 -9.582 -5.711 1.00 . A A . 51 PRO HA 1 1
1 702 1 1 51 PRO HB2 H -3.570 -11.718 -5.354 1.00 . A A . 51 PRO HB2 1 1
1 703 1 1 51 PRO HB3 H -3.816 -10.944 -6.906 1.00 . A A . 51 PRO HB3 1 1
1 704 1 1 51 PRO HD2 H -1.573 -8.512 -4.592 1.00 . A A . 51 PRO HD2 1 1
1 705 1 1 51 PRO HD3 H -1.787 -8.119 -6.286 1.00 . A A . 51 PRO HD3 1 1
1 706 1 1 51 PRO HG2 H -1.492 -10.755 -5.089 1.00 . A A . 51 PRO HG2 1 1
1 707 1 1 51 PRO HG3 H -1.590 -10.353 -6.792 1.00 . A A . 51 PRO HG3 1 1
1 708 1 1 51 PRO N N -3.587 -8.496 -5.240 1.00 . A A . 51 PRO N 1 1
1 709 1 1 51 PRO O O -5.808 -10.709 -3.564 1.00 . A A . 51 PRO O 1 1
1 710 1 1 52 ALA C C -5.167 -8.930 -0.892 1.00 . A A . 52 ALA C 1 1
1 711 1 1 52 ALA CA C -4.176 -9.956 -1.444 1.00 . A A . 52 ALA CA 1 1
1 712 1 1 52 ALA CB C -2.850 -9.955 -0.680 1.00 . A A . 52 ALA CB 1 1
1 713 1 1 52 ALA H H -3.088 -9.168 -3.035 1.00 . A A . 52 ALA H 1 1
1 714 1 1 52 ALA HA H -4.619 -10.950 -1.376 1.00 . A A . 52 ALA HA 1 1
1 715 1 1 52 ALA HB1 H -2.159 -9.258 -1.154 1.00 . A A . 52 ALA HB1 1 1
1 716 1 1 52 ALA HB2 H -3.025 -9.650 0.351 1.00 . A A . 52 ALA HB2 1 1
1 717 1 1 52 ALA HB3 H -2.422 -10.958 -0.695 1.00 . A A . 52 ALA HB3 1 1
1 718 1 1 52 ALA N N -3.928 -9.677 -2.848 1.00 . A A . 52 ALA N 1 1
1 719 1 1 52 ALA O O -5.635 -9.059 0.239 1.00 . A A . 52 ALA O 1 1
1 720 1 1 53 GLU C C -6.228 -6.566 0.164 1.00 . A A . 53 GLU C 1 1
1 721 1 1 53 GLU CA C -6.386 -6.886 -1.324 1.00 . A A . 53 GLU CA 1 1
1 722 1 1 53 GLU CB C -7.828 -7.280 -1.649 1.00 . A A . 53 GLU CB 1 1
1 723 1 1 53 GLU CD C -9.636 -6.053 -2.909 1.00 . A A . 53 GLU CD 1 1
1 724 1 1 53 GLU CG C -8.741 -6.053 -1.668 1.00 . A A . 53 GLU CG 1 1
1 725 1 1 53 GLU H H -5.074 -7.836 -2.633 1.00 . A A . 53 GLU H 1 1
1 726 1 1 53 GLU HA H -6.110 -6.017 -1.921 1.00 . A A . 53 GLU HA 1 1
1 727 1 1 53 GLU HB2 H -7.863 -7.778 -2.618 1.00 . A A . 53 GLU HB2 1 1
1 728 1 1 53 GLU HB3 H -8.189 -7.995 -0.910 1.00 . A A . 53 GLU HB3 1 1
1 729 1 1 53 GLU HG2 H -9.359 -6.041 -0.770 1.00 . A A . 53 GLU HG2 1 1
1 730 1 1 53 GLU HG3 H -8.137 -5.145 -1.651 1.00 . A A . 53 GLU HG3 1 1
1 731 1 1 53 GLU N N -5.459 -7.934 -1.715 1.00 . A A . 53 GLU N 1 1
1 732 1 1 53 GLU O O -7.217 -6.442 0.885 1.00 . A A . 53 GLU O 1 1
1 733 1 1 53 GLU OE1 O -9.066 -5.995 -4.019 1.00 . A A . 53 GLU OE1 1 1
1 734 1 1 53 GLU OE2 O -10.870 -6.112 -2.719 1.00 . A A . 53 GLU OE2 1 1
1 735 1 1 54 ALA C C -4.790 -4.628 2.193 1.00 . A A . 54 ALA C 1 1
1 736 1 1 54 ALA CA C -4.675 -6.137 1.969 1.00 . A A . 54 ALA CA 1 1
1 737 1 1 54 ALA CB C -3.286 -6.675 2.320 1.00 . A A . 54 ALA CB 1 1
1 738 1 1 54 ALA H H -4.177 -6.543 -0.013 1.00 . A A . 54 ALA H 1 1
1 739 1 1 54 ALA HA H -5.415 -6.646 2.587 1.00 . A A . 54 ALA HA 1 1
1 740 1 1 54 ALA HB1 H -2.940 -7.334 1.523 1.00 . A A . 54 ALA HB1 1 1
1 741 1 1 54 ALA HB2 H -2.592 -5.842 2.431 1.00 . A A . 54 ALA HB2 1 1
1 742 1 1 54 ALA HB3 H -3.338 -7.232 3.255 1.00 . A A . 54 ALA HB3 1 1
1 743 1 1 54 ALA N N -4.976 -6.441 0.580 1.00 . A A . 54 ALA N 1 1
1 744 1 1 54 ALA O O -4.800 -4.165 3.332 1.00 . A A . 54 ALA O 1 1
1 745 1 1 55 ILE C C -6.461 -2.069 1.283 1.00 . A A . 55 ILE C 1 1
1 746 1 1 55 ILE CA C -4.986 -2.455 1.149 1.00 . A A . 55 ILE CA 1 1
1 747 1 1 55 ILE CB C -4.289 -1.812 -0.051 1.00 . A A . 55 ILE CB 1 1
1 748 1 1 55 ILE CD1 C -1.868 -1.478 0.572 1.00 . A A . 55 ILE CD1 1 1
1 749 1 1 55 ILE CG1 C -2.862 -2.343 -0.206 1.00 . A A . 55 ILE CG1 1 1
1 750 1 1 55 ILE CG2 C -4.325 -0.285 0.048 1.00 . A A . 55 ILE CG2 1 1
1 751 1 1 55 ILE H H -4.864 -4.287 0.164 1.00 . A A . 55 ILE H 1 1
1 752 1 1 55 ILE HA H -4.460 -2.124 2.044 1.00 . A A . 55 ILE HA 1 1
1 753 1 1 55 ILE HB H -4.835 -2.089 -0.953 1.00 . A A . 55 ILE HB 1 1
1 754 1 1 55 ILE HD11 H -2.228 -1.338 1.591 1.00 . A A . 55 ILE HD11 1 1
1 755 1 1 55 ILE HD12 H -0.897 -1.973 0.595 1.00 . A A . 55 ILE HD12 1 1
1 756 1 1 55 ILE HD13 H -1.770 -0.508 0.085 1.00 . A A . 55 ILE HD13 1 1
1 757 1 1 55 ILE HG12 H -2.803 -3.354 0.196 1.00 . A A . 55 ILE HG12 1 1
1 758 1 1 55 ILE HG13 H -2.588 -2.358 -1.261 1.00 . A A . 55 ILE HG13 1 1
1 759 1 1 55 ILE HG21 H -4.147 0.016 1.080 1.00 . A A . 55 ILE HG21 1 1
1 760 1 1 55 ILE HG22 H -3.551 0.138 -0.593 1.00 . A A . 55 ILE HG22 1 1
1 761 1 1 55 ILE HG23 H -5.301 0.077 -0.274 1.00 . A A . 55 ILE HG23 1 1
1 762 1 1 55 ILE N N -4.873 -3.903 1.087 1.00 . A A . 55 ILE N 1 1
1 763 1 1 55 ILE O O -7.299 -2.528 0.509 1.00 . A A . 55 ILE O 1 1
1 764 1 1 56 VAL C C -8.059 0.672 3.012 1.00 . A A . 56 VAL C 1 1
1 765 1 1 56 VAL CA C -8.090 -0.776 2.516 1.00 . A A . 56 VAL CA 1 1
1 766 1 1 56 VAL CB C -8.791 -1.726 3.489 1.00 . A A . 56 VAL CB 1 1
1 767 1 1 56 VAL CG1 C -9.605 -2.780 2.736 1.00 . A A . 56 VAL CG1 1 1
1 768 1 1 56 VAL CG2 C -7.784 -2.382 4.435 1.00 . A A . 56 VAL CG2 1 1
1 769 1 1 56 VAL H H -6.044 -0.860 2.896 1.00 . A A . 56 VAL H 1 1
1 770 1 1 56 VAL HA H -8.625 -0.810 1.567 1.00 . A A . 56 VAL HA 1 1
1 771 1 1 56 VAL HB H -9.482 -1.137 4.093 1.00 . A A . 56 VAL HB 1 1
1 772 1 1 56 VAL HG11 H -10.129 -2.309 1.905 1.00 . A A . 56 VAL HG11 1 1
1 773 1 1 56 VAL HG12 H -8.935 -3.551 2.354 1.00 . A A . 56 VAL HG12 1 1
1 774 1 1 56 VAL HG13 H -10.329 -3.232 3.414 1.00 . A A . 56 VAL HG13 1 1
1 775 1 1 56 VAL HG21 H -7.228 -1.610 4.968 1.00 . A A . 56 VAL HG21 1 1
1 776 1 1 56 VAL HG22 H -8.314 -3.009 5.153 1.00 . A A . 56 VAL HG22 1 1
1 777 1 1 56 VAL HG23 H -7.092 -2.996 3.859 1.00 . A A . 56 VAL HG23 1 1
1 778 1 1 56 VAL N N -6.732 -1.229 2.271 1.00 . A A . 56 VAL N 1 1
1 779 1 1 56 VAL O O -7.072 1.108 3.602 1.00 . A A . 56 VAL O 1 1
1 780 1 1 57 ARG C C -9.814 2.854 4.589 1.00 . A A . 57 ARG C 1 1
1 781 1 1 57 ARG CA C -9.261 2.765 3.165 1.00 . A A . 57 ARG CA 1 1
1 782 1 1 57 ARG CB C -10.174 3.549 2.221 1.00 . A A . 57 ARG CB 1 1
1 783 1 1 57 ARG CD C -9.945 5.133 0.272 1.00 . A A . 57 ARG CD 1 1
1 784 1 1 57 ARG CG C -9.485 3.807 0.880 1.00 . A A . 57 ARG CG 1 1
1 785 1 1 57 ARG CZ C -11.793 4.387 -1.239 1.00 . A A . 57 ARG CZ 1 1
1 786 1 1 57 ARG H H -9.949 1.013 2.272 1.00 . A A . 57 ARG H 1 1
1 787 1 1 57 ARG HA H -8.243 3.152 3.115 1.00 . A A . 57 ARG HA 1 1
1 788 1 1 57 ARG HB2 H -11.098 2.994 2.058 1.00 . A A . 57 ARG HB2 1 1
1 789 1 1 57 ARG HB3 H -10.449 4.498 2.680 1.00 . A A . 57 ARG HB3 1 1
1 790 1 1 57 ARG HD2 H -9.820 5.938 0.997 1.00 . A A . 57 ARG HD2 1 1
1 791 1 1 57 ARG HD3 H -9.327 5.382 -0.590 1.00 . A A . 57 ARG HD3 1 1
1 792 1 1 57 ARG HE H -12.050 5.482 0.442 1.00 . A A . 57 ARG HE 1 1
1 793 1 1 57 ARG HG2 H -8.404 3.823 1.019 1.00 . A A . 57 ARG HG2 1 1
1 794 1 1 57 ARG HG3 H -9.705 2.991 0.191 1.00 . A A . 57 ARG HG3 1 1
1 795 1 1 57 ARG HH11 H -9.936 3.791 -1.845 1.00 . A A . 57 ARG HH11 1 1
1 796 1 1 57 ARG HH12 H -11.238 3.290 -2.870 1.00 . A A . 57 ARG HH12 1 1
1 797 1 1 57 ARG HH21 H -13.730 4.825 -0.897 1.00 . A A . 57 ARG HH21 1 1
1 798 1 1 57 ARG HH22 H -13.483 3.907 -2.302 1.00 . A A . 57 ARG HH22 1 1
1 799 1 1 57 ARG N N -9.151 1.376 2.753 1.00 . A A . 57 ARG N 1 1
1 800 1 1 57 ARG NE N -11.365 5.037 -0.136 1.00 . A A . 57 ARG NE 1 1
1 801 1 1 57 ARG NH1 N -10.913 3.770 -2.055 1.00 . A A . 57 ARG NH1 1 1
1 802 1 1 57 ARG NH2 N -13.085 4.365 -1.507 1.00 . A A . 57 ARG NH2 1 1
1 803 1 1 57 ARG O O -10.674 3.685 4.874 1.00 . A A . 57 ARG O 1 1
1 804 1 1 58 SER C C -9.837 3.381 7.378 1.00 . A A . 58 SER C 1 1
1 805 1 1 58 SER CA C -9.728 1.955 6.833 1.00 . A A . 58 SER CA 1 1
1 806 1 1 58 SER CB C -8.766 1.132 7.691 1.00 . A A . 58 SER CB 1 1
1 807 1 1 58 SER H H -8.597 1.312 5.206 1.00 . A A . 58 SER H 1 1
1 808 1 1 58 SER HA H -10.706 1.474 6.821 1.00 . A A . 58 SER HA 1 1
1 809 1 1 58 SER HB2 H -8.369 0.306 7.100 1.00 . A A . 58 SER HB2 1 1
1 810 1 1 58 SER HB3 H -7.917 1.752 7.982 1.00 . A A . 58 SER HB3 1 1
1 811 1 1 58 SER HG H -8.989 -0.259 9.113 1.00 . A A . 58 SER HG 1 1
1 812 1 1 58 SER N N -9.297 1.985 5.446 1.00 . A A . 58 SER N 1 1
1 813 1 1 58 SER O O -9.834 3.588 8.590 1.00 . A A . 58 SER O 1 1
1 814 1 1 58 SER OXT O -9.928 4.323 6.608 1.00 . A A . 58 SER OXT 1 1
1 815 1 1 58 SER OG O -9.399 0.617 8.859 1.00 . A A . 58 SER OG 1 1
1 816 2 2 1 F3S FE1 FE 1.059 -6.159 0.481 1.00 . B A . 59 F3S FE1 1 1
1 817 2 2 1 F3S FE3 FE -0.919 -6.148 -1.669 1.00 . B A . 59 F3S FE3 1 1
1 818 2 2 1 F3S FE4 FE 1.084 -4.038 -1.501 1.00 . B A . 59 F3S FE4 1 1
1 819 2 2 1 F3S S1 S 0.308 -7.866 -0.865 1.00 . B A . 59 F3S S1 1 1
1 820 2 2 1 F3S S2 S 2.833 -5.209 -0.576 1.00 . B A . 59 F3S S2 1 1
1 821 2 2 1 F3S S3 S -0.499 -4.498 0.159 1.00 . B A . 59 F3S S3 1 1
1 822 2 2 1 F3S S4 S 0.472 -5.265 -3.274 1.00 . B A . 59 F3S S4 1 1
2 823 1 1 1 PRO C C -6.702 5.271 4.171 1.00 . A A . 1 PRO C 1 1
2 824 1 1 1 PRO CA C -7.104 6.508 4.977 1.00 . A A . 1 PRO CA 1 1
2 825 1 1 1 PRO CB C -6.023 7.578 5.000 1.00 . A A . 1 PRO CB 1 1
2 826 1 1 1 PRO CD C -6.244 6.607 7.246 1.00 . A A . 1 PRO CD 1 1
2 827 1 1 1 PRO CG C -5.357 7.467 6.361 1.00 . A A . 1 PRO CG 1 1
2 828 1 1 1 PRO HA H -7.948 6.844 4.560 1.00 . A A . 1 PRO HA 1 1
2 829 1 1 1 PRO HB2 H -5.302 7.422 4.198 1.00 . A A . 1 PRO HB2 1 1
2 830 1 1 1 PRO HB3 H -6.452 8.569 4.855 1.00 . A A . 1 PRO HB3 1 1
2 831 1 1 1 PRO HD2 H -5.695 5.756 7.650 1.00 . A A . 1 PRO HD2 1 1
2 832 1 1 1 PRO HD3 H -6.625 7.174 8.096 1.00 . A A . 1 PRO HD3 1 1
2 833 1 1 1 PRO HG2 H -4.367 7.022 6.267 1.00 . A A . 1 PRO HG2 1 1
2 834 1 1 1 PRO HG3 H -5.223 8.455 6.802 1.00 . A A . 1 PRO HG3 1 1
2 835 1 1 1 PRO N N -7.329 6.170 6.372 1.00 . A A . 1 PRO N 1 1
2 836 1 1 1 PRO O O -7.515 4.713 3.436 1.00 . A A . 1 PRO O 1 1
2 837 1 1 2 ILE C C -4.069 2.888 4.592 1.00 . A A . 2 ILE C 1 1
2 838 1 1 2 ILE CA C -4.929 3.716 3.634 1.00 . A A . 2 ILE CA 1 1
2 839 1 1 2 ILE CB C -4.193 4.144 2.362 1.00 . A A . 2 ILE CB 1 1
2 840 1 1 2 ILE CD1 C -3.649 6.606 2.422 1.00 . A A . 2 ILE CD1 1 1
2 841 1 1 2 ILE CG1 C -3.123 5.192 2.674 1.00 . A A . 2 ILE CG1 1 1
2 842 1 1 2 ILE CG2 C -5.178 4.631 1.297 1.00 . A A . 2 ILE CG2 1 1
2 843 1 1 2 ILE H H -4.793 5.336 4.936 1.00 . A A . 2 ILE H 1 1
2 844 1 1 2 ILE HA H -5.781 3.112 3.325 1.00 . A A . 2 ILE HA 1 1
2 845 1 1 2 ILE HB H -3.683 3.272 1.953 1.00 . A A . 2 ILE HB 1 1
2 846 1 1 2 ILE HD11 H -4.737 6.604 2.478 1.00 . A A . 2 ILE HD11 1 1
2 847 1 1 2 ILE HD12 H -3.247 7.283 3.175 1.00 . A A . 2 ILE HD12 1 1
2 848 1 1 2 ILE HD13 H -3.338 6.938 1.431 1.00 . A A . 2 ILE HD13 1 1
2 849 1 1 2 ILE HG12 H -2.845 5.129 3.726 1.00 . A A . 2 ILE HG12 1 1
2 850 1 1 2 ILE HG13 H -2.242 5.012 2.057 1.00 . A A . 2 ILE HG13 1 1
2 851 1 1 2 ILE HG21 H -6.009 5.147 1.779 1.00 . A A . 2 ILE HG21 1 1
2 852 1 1 2 ILE HG22 H -4.670 5.314 0.617 1.00 . A A . 2 ILE HG22 1 1
2 853 1 1 2 ILE HG23 H -5.559 3.777 0.737 1.00 . A A . 2 ILE HG23 1 1
2 854 1 1 2 ILE N N -5.448 4.878 4.337 1.00 . A A . 2 ILE N 1 1
2 855 1 1 2 ILE O O -2.970 3.300 4.958 1.00 . A A . 2 ILE O 1 1
2 856 1 1 3 GLU C C -3.625 -0.497 5.197 1.00 . A A . 3 GLU C 1 1
2 857 1 1 3 GLU CA C -3.899 0.846 5.877 1.00 . A A . 3 GLU CA 1 1
2 858 1 1 3 GLU CB C -4.685 0.654 7.175 1.00 . A A . 3 GLU CB 1 1
2 859 1 1 3 GLU CD C -3.402 1.499 9.174 1.00 . A A . 3 GLU CD 1 1
2 860 1 1 3 GLU CG C -3.755 0.274 8.328 1.00 . A A . 3 GLU CG 1 1
2 861 1 1 3 GLU H H -5.499 1.408 4.666 1.00 . A A . 3 GLU H 1 1
2 862 1 1 3 GLU HA H -2.957 1.347 6.101 1.00 . A A . 3 GLU HA 1 1
2 863 1 1 3 GLU HB2 H -5.219 1.572 7.422 1.00 . A A . 3 GLU HB2 1 1
2 864 1 1 3 GLU HB3 H -5.436 -0.125 7.038 1.00 . A A . 3 GLU HB3 1 1
2 865 1 1 3 GLU HG2 H -4.233 -0.478 8.954 1.00 . A A . 3 GLU HG2 1 1
2 866 1 1 3 GLU HG3 H -2.843 -0.174 7.933 1.00 . A A . 3 GLU HG3 1 1
2 867 1 1 3 GLU N N -4.603 1.736 4.969 1.00 . A A . 3 GLU N 1 1
2 868 1 1 3 GLU O O -4.382 -0.922 4.326 1.00 . A A . 3 GLU O 1 1
2 869 1 1 3 GLU OE1 O -3.283 2.589 8.574 1.00 . A A . 3 GLU OE1 1 1
2 870 1 1 3 GLU OE2 O -3.259 1.318 10.403 1.00 . A A . 3 GLU OE2 1 1
2 871 1 1 4 VAL C C -2.252 -3.485 6.154 1.00 . A A . 4 VAL C 1 1
2 872 1 1 4 VAL CA C -2.156 -2.414 5.066 1.00 . A A . 4 VAL CA 1 1
2 873 1 1 4 VAL CB C -0.763 -2.319 4.440 1.00 . A A . 4 VAL CB 1 1
2 874 1 1 4 VAL CG1 C 0.234 -1.692 5.416 1.00 . A A . 4 VAL CG1 1 1
2 875 1 1 4 VAL CG2 C -0.281 -3.692 3.967 1.00 . A A . 4 VAL CG2 1 1
2 876 1 1 4 VAL H H -1.930 -0.775 6.332 1.00 . A A . 4 VAL H 1 1
2 877 1 1 4 VAL HA H -2.866 -2.655 4.274 1.00 . A A . 4 VAL HA 1 1
2 878 1 1 4 VAL HB H -0.832 -1.669 3.567 1.00 . A A . 4 VAL HB 1 1
2 879 1 1 4 VAL HG11 H -0.205 -1.659 6.412 1.00 . A A . 4 VAL HG11 1 1
2 880 1 1 4 VAL HG12 H 1.144 -2.292 5.440 1.00 . A A . 4 VAL HG12 1 1
2 881 1 1 4 VAL HG13 H 0.474 -0.681 5.090 1.00 . A A . 4 VAL HG13 1 1
2 882 1 1 4 VAL HG21 H -1.104 -4.222 3.489 1.00 . A A . 4 VAL HG21 1 1
2 883 1 1 4 VAL HG22 H 0.532 -3.564 3.252 1.00 . A A . 4 VAL HG22 1 1
2 884 1 1 4 VAL HG23 H 0.075 -4.265 4.823 1.00 . A A . 4 VAL HG23 1 1
2 885 1 1 4 VAL N N -2.540 -1.128 5.622 1.00 . A A . 4 VAL N 1 1
2 886 1 1 4 VAL O O -1.889 -3.239 7.304 1.00 . A A . 4 VAL O 1 1
2 887 1 1 5 ASN C C -1.525 -6.424 6.893 1.00 . A A . 5 ASN C 1 1
2 888 1 1 5 ASN CA C -2.886 -5.758 6.681 1.00 . A A . 5 ASN CA 1 1
2 889 1 1 5 ASN CB C -3.847 -6.814 6.131 1.00 . A A . 5 ASN CB 1 1
2 890 1 1 5 ASN CG C -5.244 -6.227 5.921 1.00 . A A . 5 ASN CG 1 1
2 891 1 1 5 ASN H H -3.032 -4.841 4.817 1.00 . A A . 5 ASN H 1 1
2 892 1 1 5 ASN HA H -3.281 -5.316 7.596 1.00 . A A . 5 ASN HA 1 1
2 893 1 1 5 ASN HB2 H -3.466 -7.200 5.186 1.00 . A A . 5 ASN HB2 1 1
2 894 1 1 5 ASN HB3 H -3.903 -7.655 6.820 1.00 . A A . 5 ASN HB3 1 1
2 895 1 1 5 ASN HD21 H -5.969 -8.113 5.808 1.00 . A A . 5 ASN HD21 1 1
2 896 1 1 5 ASN HD22 H -7.148 -6.856 5.633 1.00 . A A . 5 ASN HD22 1 1
2 897 1 1 5 ASN N N -2.739 -4.649 5.754 1.00 . A A . 5 ASN N 1 1
2 898 1 1 5 ASN ND2 N -6.199 -7.141 5.775 1.00 . A A . 5 ASN ND2 1 1
2 899 1 1 5 ASN O O -0.504 -5.917 6.431 1.00 . A A . 5 ASN O 1 1
2 900 1 1 5 ASN OD1 O -5.443 -5.023 5.894 1.00 . A A . 5 ASN OD1 1 1
2 901 1 1 6 ASP C C -0.278 -9.527 6.974 1.00 . A A . 6 ASP C 1 1
2 902 1 1 6 ASP CA C -0.335 -8.289 7.871 1.00 . A A . 6 ASP CA 1 1
2 903 1 1 6 ASP CB C -0.296 -8.758 9.326 1.00 . A A . 6 ASP CB 1 1
2 904 1 1 6 ASP CG C 0.920 -9.607 9.700 1.00 . A A . 6 ASP CG 1 1
2 905 1 1 6 ASP H H -2.388 -7.954 7.964 1.00 . A A . 6 ASP H 1 1
2 906 1 1 6 ASP HA H 0.477 -7.590 7.669 1.00 . A A . 6 ASP HA 1 1
2 907 1 1 6 ASP HB2 H -0.321 -7.882 9.976 1.00 . A A . 6 ASP HB2 1 1
2 908 1 1 6 ASP HB3 H -1.199 -9.332 9.532 1.00 . A A . 6 ASP HB3 1 1
2 909 1 1 6 ASP N N -1.554 -7.548 7.592 1.00 . A A . 6 ASP N 1 1
2 910 1 1 6 ASP O O 0.772 -10.151 6.837 1.00 . A A . 6 ASP O 1 1
2 911 1 1 6 ASP OD1 O 2.042 -9.174 9.358 1.00 . A A . 6 ASP OD1 1 1
2 912 1 1 6 ASP OD2 O 0.701 -10.671 10.318 1.00 . A A . 6 ASP OD2 1 1
2 913 1 1 7 ASP C C -0.585 -10.795 4.307 1.00 . A A . 7 ASP C 1 1
2 914 1 1 7 ASP CA C -1.516 -10.996 5.505 1.00 . A A . 7 ASP CA 1 1
2 915 1 1 7 ASP CB C -2.941 -11.169 4.974 1.00 . A A . 7 ASP CB 1 1
2 916 1 1 7 ASP CG C -3.654 -12.441 5.437 1.00 . A A . 7 ASP CG 1 1
2 917 1 1 7 ASP H H -2.272 -9.331 6.502 1.00 . A A . 7 ASP H 1 1
2 918 1 1 7 ASP HA H -1.227 -11.850 6.119 1.00 . A A . 7 ASP HA 1 1
2 919 1 1 7 ASP HB2 H -3.533 -10.307 5.279 1.00 . A A . 7 ASP HB2 1 1
2 920 1 1 7 ASP HB3 H -2.909 -11.165 3.884 1.00 . A A . 7 ASP HB3 1 1
2 921 1 1 7 ASP N N -1.422 -9.844 6.386 1.00 . A A . 7 ASP N 1 1
2 922 1 1 7 ASP O O -0.094 -11.763 3.729 1.00 . A A . 7 ASP O 1 1
2 923 1 1 7 ASP OD1 O -3.176 -13.029 6.431 1.00 . A A . 7 ASP OD1 1 1
2 924 1 1 7 ASP OD2 O -4.660 -12.796 4.787 1.00 . A A . 7 ASP OD2 1 1
2 925 1 1 8 CYS C C 1.852 -9.849 3.078 1.00 . A A . 8 CYS C 1 1
2 926 1 1 8 CYS CA C 0.489 -9.191 2.851 1.00 . A A . 8 CYS CA 1 1
2 927 1 1 8 CYS CB C 0.610 -7.676 2.671 1.00 . A A . 8 CYS CB 1 1
2 928 1 1 8 CYS H H -0.777 -8.750 4.445 1.00 . A A . 8 CYS H 1 1
2 929 1 1 8 CYS HA H 0.012 -9.587 1.955 1.00 . A A . 8 CYS HA 1 1
2 930 1 1 8 CYS HB2 H -0.317 -7.276 2.259 1.00 . A A . 8 CYS HB2 1 1
2 931 1 1 8 CYS HB3 H 0.763 -7.197 3.638 1.00 . A A . 8 CYS HB3 1 1
2 932 1 1 8 CYS N N -0.373 -9.531 3.970 1.00 . A A . 8 CYS N 1 1
2 933 1 1 8 CYS O O 2.304 -9.973 4.215 1.00 . A A . 8 CYS O 1 1
2 934 1 1 8 CYS SG S 1.974 -7.140 1.572 1.00 . A A . 8 CYS SG 1 1
2 935 1 1 9 MET C C 4.889 -9.895 1.742 1.00 . A A . 9 MET C 1 1
2 936 1 1 9 MET CA C 3.771 -10.895 2.040 1.00 . A A . 9 MET CA 1 1
2 937 1 1 9 MET CB C 3.825 -12.040 1.027 1.00 . A A . 9 MET CB 1 1
2 938 1 1 9 MET CE C 4.222 -13.641 4.342 1.00 . A A . 9 MET CE 1 1
2 939 1 1 9 MET CG C 3.546 -13.383 1.704 1.00 . A A . 9 MET CG 1 1
2 940 1 1 9 MET H H 2.093 -10.148 1.055 1.00 . A A . 9 MET H 1 1
2 941 1 1 9 MET HA H 3.866 -11.263 3.062 1.00 . A A . 9 MET HA 1 1
2 942 1 1 9 MET HB2 H 3.093 -11.868 0.238 1.00 . A A . 9 MET HB2 1 1
2 943 1 1 9 MET HB3 H 4.806 -12.065 0.553 1.00 . A A . 9 MET HB3 1 1
2 944 1 1 9 MET HE1 H 3.480 -12.843 4.309 1.00 . A A . 9 MET HE1 1 1
2 945 1 1 9 MET HE2 H 3.744 -14.569 4.654 1.00 . A A . 9 MET HE2 1 1
2 946 1 1 9 MET HE3 H 5.006 -13.379 5.053 1.00 . A A . 9 MET HE3 1 1
2 947 1 1 9 MET HG2 H 2.646 -13.313 2.315 1.00 . A A . 9 MET HG2 1 1
2 948 1 1 9 MET HG3 H 3.360 -14.149 0.951 1.00 . A A . 9 MET HG3 1 1
2 949 1 1 9 MET N N 2.468 -10.253 1.976 1.00 . A A . 9 MET N 1 1
2 950 1 1 9 MET O O 5.677 -9.558 2.624 1.00 . A A . 9 MET O 1 1
2 951 1 1 9 MET SD S 4.936 -13.856 2.720 1.00 . A A . 9 MET SD 1 1
2 952 1 1 10 ALA C C 5.927 -8.400 -1.459 1.00 . A A . 10 ALA C 1 1
2 953 1 1 10 ALA CA C 5.934 -8.497 0.067 1.00 . A A . 10 ALA CA 1 1
2 954 1 1 10 ALA CB C 7.298 -8.917 0.618 1.00 . A A . 10 ALA CB 1 1
2 955 1 1 10 ALA H H 4.281 -9.730 -0.218 1.00 . A A . 10 ALA H 1 1
2 956 1 1 10 ALA HA H 5.671 -7.525 0.487 1.00 . A A . 10 ALA HA 1 1
2 957 1 1 10 ALA HB1 H 7.377 -10.004 0.601 1.00 . A A . 10 ALA HB1 1 1
2 958 1 1 10 ALA HB2 H 8.087 -8.486 0.001 1.00 . A A . 10 ALA HB2 1 1
2 959 1 1 10 ALA HB3 H 7.403 -8.561 1.643 1.00 . A A . 10 ALA HB3 1 1
2 960 1 1 10 ALA N N 4.925 -9.451 0.494 1.00 . A A . 10 ALA N 1 1
2 961 1 1 10 ALA O O 6.977 -8.475 -2.095 1.00 . A A . 10 ALA O 1 1
2 962 1 1 11 CYS C C 5.085 -6.754 -3.883 1.00 . A A . 11 CYS C 1 1
2 963 1 1 11 CYS CA C 4.571 -8.127 -3.443 1.00 . A A . 11 CYS CA 1 1
2 964 1 1 11 CYS CB C 3.120 -8.357 -3.872 1.00 . A A . 11 CYS CB 1 1
2 965 1 1 11 CYS H H 3.880 -8.175 -1.479 1.00 . A A . 11 CYS H 1 1
2 966 1 1 11 CYS HA H 5.171 -8.923 -3.885 1.00 . A A . 11 CYS HA 1 1
2 967 1 1 11 CYS HB2 H 2.487 -7.628 -3.367 1.00 . A A . 11 CYS HB2 1 1
2 968 1 1 11 CYS HB3 H 3.037 -8.165 -4.941 1.00 . A A . 11 CYS HB3 1 1
2 969 1 1 11 CYS N N 4.730 -8.235 -2.003 1.00 . A A . 11 CYS N 1 1
2 970 1 1 11 CYS O O 5.698 -6.626 -4.940 1.00 . A A . 11 CYS O 1 1
2 971 1 1 11 CYS SG S 2.475 -10.035 -3.526 1.00 . A A . 11 CYS SG 1 1
2 972 1 1 12 GLU C C 4.649 -3.932 -4.664 1.00 . A A . 12 GLU C 1 1
2 973 1 1 12 GLU CA C 5.240 -4.403 -3.335 1.00 . A A . 12 GLU CA 1 1
2 974 1 1 12 GLU CB C 6.767 -4.299 -3.346 1.00 . A A . 12 GLU CB 1 1
2 975 1 1 12 GLU CD C 8.496 -5.504 -1.961 1.00 . A A . 12 GLU CD 1 1
2 976 1 1 12 GLU CG C 7.340 -4.501 -1.941 1.00 . A A . 12 GLU CG 1 1
2 977 1 1 12 GLU H H 4.314 -5.875 -2.188 1.00 . A A . 12 GLU H 1 1
2 978 1 1 12 GLU HA H 4.847 -3.797 -2.519 1.00 . A A . 12 GLU HA 1 1
2 979 1 1 12 GLU HB2 H 7.181 -5.045 -4.023 1.00 . A A . 12 GLU HB2 1 1
2 980 1 1 12 GLU HB3 H 7.065 -3.322 -3.726 1.00 . A A . 12 GLU HB3 1 1
2 981 1 1 12 GLU HG2 H 7.688 -3.547 -1.546 1.00 . A A . 12 GLU HG2 1 1
2 982 1 1 12 GLU HG3 H 6.557 -4.857 -1.273 1.00 . A A . 12 GLU HG3 1 1
2 983 1 1 12 GLU N N 4.814 -5.763 -3.046 1.00 . A A . 12 GLU N 1 1
2 984 1 1 12 GLU O O 5.206 -3.052 -5.318 1.00 . A A . 12 GLU O 1 1
2 985 1 1 12 GLU OE1 O 9.246 -5.485 -2.960 1.00 . A A . 12 GLU OE1 1 1
2 986 1 1 12 GLU OE2 O 8.603 -6.266 -0.976 1.00 . A A . 12 GLU OE2 1 1
2 987 1 1 13 ALA C C 2.278 -2.780 -6.150 1.00 . A A . 13 ALA C 1 1
2 988 1 1 13 ALA CA C 2.855 -4.192 -6.265 1.00 . A A . 13 ALA CA 1 1
2 989 1 1 13 ALA CB C 1.780 -5.237 -6.573 1.00 . A A . 13 ALA CB 1 1
2 990 1 1 13 ALA H H 3.081 -5.254 -4.488 1.00 . A A . 13 ALA H 1 1
2 991 1 1 13 ALA HA H 3.599 -4.208 -7.062 1.00 . A A . 13 ALA HA 1 1
2 992 1 1 13 ALA HB1 H 2.189 -6.236 -6.417 1.00 . A A . 13 ALA HB1 1 1
2 993 1 1 13 ALA HB2 H 0.927 -5.086 -5.913 1.00 . A A . 13 ALA HB2 1 1
2 994 1 1 13 ALA HB3 H 1.460 -5.135 -7.610 1.00 . A A . 13 ALA HB3 1 1
2 995 1 1 13 ALA N N 3.527 -4.539 -5.025 1.00 . A A . 13 ALA N 1 1
2 996 1 1 13 ALA O O 2.479 -1.950 -7.035 1.00 . A A . 13 ALA O 1 1
2 997 1 1 14 CYS C C 2.082 -0.215 -4.689 1.00 . A A . 14 CYS C 1 1
2 998 1 1 14 CYS CA C 0.965 -1.254 -4.809 1.00 . A A . 14 CYS CA 1 1
2 999 1 1 14 CYS CB C 0.067 -1.272 -3.570 1.00 . A A . 14 CYS CB 1 1
2 1000 1 1 14 CYS H H 1.414 -3.232 -4.337 1.00 . A A . 14 CYS H 1 1
2 1001 1 1 14 CYS HA H 0.330 -1.040 -5.668 1.00 . A A . 14 CYS HA 1 1
2 1002 1 1 14 CYS HB2 H 0.643 -0.990 -2.690 1.00 . A A . 14 CYS HB2 1 1
2 1003 1 1 14 CYS HB3 H -0.731 -0.537 -3.678 1.00 . A A . 14 CYS HB3 1 1
2 1004 1 1 14 CYS N N 1.573 -2.551 -5.052 1.00 . A A . 14 CYS N 1 1
2 1005 1 1 14 CYS O O 1.885 0.954 -5.017 1.00 . A A . 14 CYS O 1 1
2 1006 1 1 14 CYS SG S -0.721 -2.888 -3.217 1.00 . A A . 14 CYS SG 1 1
2 1007 1 1 15 VAL C C 4.991 0.493 -5.419 1.00 . A A . 15 VAL C 1 1
2 1008 1 1 15 VAL CA C 4.379 0.194 -4.049 1.00 . A A . 15 VAL CA 1 1
2 1009 1 1 15 VAL CB C 5.375 -0.433 -3.072 1.00 . A A . 15 VAL CB 1 1
2 1010 1 1 15 VAL CG1 C 6.655 0.401 -2.983 1.00 . A A . 15 VAL CG1 1 1
2 1011 1 1 15 VAL CG2 C 4.745 -0.620 -1.691 1.00 . A A . 15 VAL CG2 1 1
2 1012 1 1 15 VAL H H 3.381 -1.632 -3.953 1.00 . A A . 15 VAL H 1 1
2 1013 1 1 15 VAL HA H 4.020 1.128 -3.613 1.00 . A A . 15 VAL HA 1 1
2 1014 1 1 15 VAL HB H 5.643 -1.418 -3.454 1.00 . A A . 15 VAL HB 1 1
2 1015 1 1 15 VAL HG11 H 6.733 1.041 -3.862 1.00 . A A . 15 VAL HG11 1 1
2 1016 1 1 15 VAL HG12 H 6.624 1.018 -2.086 1.00 . A A . 15 VAL HG12 1 1
2 1017 1 1 15 VAL HG13 H 7.518 -0.262 -2.939 1.00 . A A . 15 VAL HG13 1 1
2 1018 1 1 15 VAL HG21 H 3.685 -0.848 -1.802 1.00 . A A . 15 VAL HG21 1 1
2 1019 1 1 15 VAL HG22 H 5.241 -1.441 -1.173 1.00 . A A . 15 VAL HG22 1 1
2 1020 1 1 15 VAL HG23 H 4.860 0.297 -1.111 1.00 . A A . 15 VAL HG23 1 1
2 1021 1 1 15 VAL N N 3.230 -0.679 -4.217 1.00 . A A . 15 VAL N 1 1
2 1022 1 1 15 VAL O O 5.521 1.580 -5.641 1.00 . A A . 15 VAL O 1 1
2 1023 1 1 16 GLU C C 4.505 0.515 -8.498 1.00 . A A . 16 GLU C 1 1
2 1024 1 1 16 GLU CA C 5.435 -0.347 -7.643 1.00 . A A . 16 GLU CA 1 1
2 1025 1 1 16 GLU CB C 5.667 -1.714 -8.290 1.00 . A A . 16 GLU CB 1 1
2 1026 1 1 16 GLU CD C 7.963 -2.556 -8.900 1.00 . A A . 16 GLU CD 1 1
2 1027 1 1 16 GLU CG C 6.802 -1.650 -9.313 1.00 . A A . 16 GLU CG 1 1
2 1028 1 1 16 GLU H H 4.464 -1.372 -6.112 1.00 . A A . 16 GLU H 1 1
2 1029 1 1 16 GLU HA H 6.395 0.156 -7.517 1.00 . A A . 16 GLU HA 1 1
2 1030 1 1 16 GLU HB2 H 5.905 -2.448 -7.521 1.00 . A A . 16 GLU HB2 1 1
2 1031 1 1 16 GLU HB3 H 4.751 -2.048 -8.778 1.00 . A A . 16 GLU HB3 1 1
2 1032 1 1 16 GLU HG2 H 6.432 -1.952 -10.293 1.00 . A A . 16 GLU HG2 1 1
2 1033 1 1 16 GLU HG3 H 7.154 -0.623 -9.408 1.00 . A A . 16 GLU HG3 1 1
2 1034 1 1 16 GLU N N 4.897 -0.491 -6.301 1.00 . A A . 16 GLU N 1 1
2 1035 1 1 16 GLU O O 4.903 1.007 -9.552 1.00 . A A . 16 GLU O 1 1
2 1036 1 1 16 GLU OE1 O 8.283 -2.555 -7.691 1.00 . A A . 16 GLU OE1 1 1
2 1037 1 1 16 GLU OE2 O 8.507 -3.229 -9.802 1.00 . A A . 16 GLU OE2 1 1
2 1038 1 1 17 ILE C C 2.144 2.822 -8.029 1.00 . A A . 17 ILE C 1 1
2 1039 1 1 17 ILE CA C 2.292 1.465 -8.720 1.00 . A A . 17 ILE CA 1 1
2 1040 1 1 17 ILE CB C 0.976 0.692 -8.846 1.00 . A A . 17 ILE CB 1 1
2 1041 1 1 17 ILE CD1 C 0.380 2.348 -10.652 1.00 . A A . 17 ILE CD1 1 1
2 1042 1 1 17 ILE CG1 C 0.364 0.875 -10.236 1.00 . A A . 17 ILE CG1 1 1
2 1043 1 1 17 ILE CG2 C 0.002 1.085 -7.733 1.00 . A A . 17 ILE CG2 1 1
2 1044 1 1 17 ILE H H 2.966 0.267 -7.154 1.00 . A A . 17 ILE H 1 1
2 1045 1 1 17 ILE HA H 2.666 1.630 -9.730 1.00 . A A . 17 ILE HA 1 1
2 1046 1 1 17 ILE HB H 1.191 -0.370 -8.725 1.00 . A A . 17 ILE HB 1 1
2 1047 1 1 17 ILE HD11 H -0.044 2.956 -9.854 1.00 . A A . 17 ILE HD11 1 1
2 1048 1 1 17 ILE HD12 H 1.407 2.660 -10.840 1.00 . A A . 17 ILE HD12 1 1
2 1049 1 1 17 ILE HD13 H -0.211 2.475 -11.560 1.00 . A A . 17 ILE HD13 1 1
2 1050 1 1 17 ILE HG12 H 0.949 0.319 -10.969 1.00 . A A . 17 ILE HG12 1 1
2 1051 1 1 17 ILE HG13 H -0.661 0.505 -10.237 1.00 . A A . 17 ILE HG13 1 1
2 1052 1 1 17 ILE HG21 H 0.555 1.261 -6.811 1.00 . A A . 17 ILE HG21 1 1
2 1053 1 1 17 ILE HG22 H -0.528 1.993 -8.019 1.00 . A A . 17 ILE HG22 1 1
2 1054 1 1 17 ILE HG23 H -0.716 0.278 -7.578 1.00 . A A . 17 ILE HG23 1 1
2 1055 1 1 17 ILE N N 3.282 0.670 -8.013 1.00 . A A . 17 ILE N 1 1
2 1056 1 1 17 ILE O O 1.856 3.825 -8.680 1.00 . A A . 17 ILE O 1 1
2 1057 1 1 18 CYS C C 3.288 3.972 -4.821 1.00 . A A . 18 CYS C 1 1
2 1058 1 1 18 CYS CA C 2.240 4.026 -5.934 1.00 . A A . 18 CYS CA 1 1
2 1059 1 1 18 CYS CB C 0.827 4.220 -5.380 1.00 . A A . 18 CYS CB 1 1
2 1060 1 1 18 CYS H H 2.581 1.988 -6.198 1.00 . A A . 18 CYS H 1 1
2 1061 1 1 18 CYS HA H 2.439 4.856 -6.613 1.00 . A A . 18 CYS HA 1 1
2 1062 1 1 18 CYS HB2 H 0.111 3.869 -6.122 1.00 . A A . 18 CYS HB2 1 1
2 1063 1 1 18 CYS HB3 H 0.708 3.590 -4.499 1.00 . A A . 18 CYS HB3 1 1
2 1064 1 1 18 CYS N N 2.347 2.809 -6.720 1.00 . A A . 18 CYS N 1 1
2 1065 1 1 18 CYS O O 2.949 3.776 -3.653 1.00 . A A . 18 CYS O 1 1
2 1066 1 1 18 CYS SG S 0.409 5.943 -4.929 1.00 . A A . 18 CYS SG 1 1
2 1067 1 1 19 PRO C C 5.714 5.417 -3.455 1.00 . A A . 19 PRO C 1 1
2 1068 1 1 19 PRO CA C 5.671 4.129 -4.279 1.00 . A A . 19 PRO CA 1 1
2 1069 1 1 19 PRO CB C 6.917 3.922 -5.124 1.00 . A A . 19 PRO CB 1 1
2 1070 1 1 19 PRO CD C 5.010 4.389 -6.603 1.00 . A A . 19 PRO CD 1 1
2 1071 1 1 19 PRO CG C 6.526 4.303 -6.543 1.00 . A A . 19 PRO CG 1 1
2 1072 1 1 19 PRO HA H 5.543 3.387 -3.620 1.00 . A A . 19 PRO HA 1 1
2 1073 1 1 19 PRO HB2 H 7.740 4.541 -4.766 1.00 . A A . 19 PRO HB2 1 1
2 1074 1 1 19 PRO HB3 H 7.254 2.886 -5.078 1.00 . A A . 19 PRO HB3 1 1
2 1075 1 1 19 PRO HD2 H 4.682 5.364 -6.962 1.00 . A A . 19 PRO HD2 1 1
2 1076 1 1 19 PRO HD3 H 4.597 3.643 -7.282 1.00 . A A . 19 PRO HD3 1 1
2 1077 1 1 19 PRO HG2 H 6.973 5.259 -6.818 1.00 . A A . 19 PRO HG2 1 1
2 1078 1 1 19 PRO HG3 H 6.895 3.563 -7.253 1.00 . A A . 19 PRO HG3 1 1
2 1079 1 1 19 PRO N N 4.572 4.155 -5.230 1.00 . A A . 19 PRO N 1 1
2 1080 1 1 19 PRO O O 6.624 5.614 -2.652 1.00 . A A . 19 PRO O 1 1
2 1081 1 1 20 ASP C C 3.573 7.415 -1.873 1.00 . A A . 20 ASP C 1 1
2 1082 1 1 20 ASP CA C 4.631 7.524 -2.972 1.00 . A A . 20 ASP CA 1 1
2 1083 1 1 20 ASP CB C 4.220 8.659 -3.913 1.00 . A A . 20 ASP CB 1 1
2 1084 1 1 20 ASP CG C 5.002 9.962 -3.737 1.00 . A A . 20 ASP CG 1 1
2 1085 1 1 20 ASP H H 3.982 6.093 -4.338 1.00 . A A . 20 ASP H 1 1
2 1086 1 1 20 ASP HA H 5.631 7.699 -2.574 1.00 . A A . 20 ASP HA 1 1
2 1087 1 1 20 ASP HB2 H 4.337 8.318 -4.942 1.00 . A A . 20 ASP HB2 1 1
2 1088 1 1 20 ASP HB3 H 3.159 8.867 -3.766 1.00 . A A . 20 ASP HB3 1 1
2 1089 1 1 20 ASP N N 4.719 6.261 -3.683 1.00 . A A . 20 ASP N 1 1
2 1090 1 1 20 ASP O O 3.474 8.289 -1.012 1.00 . A A . 20 ASP O 1 1
2 1091 1 1 20 ASP OD1 O 6.211 9.946 -4.056 1.00 . A A . 20 ASP OD1 1 1
2 1092 1 1 20 ASP OD2 O 4.373 10.945 -3.287 1.00 . A A . 20 ASP OD2 1 1
2 1093 1 1 21 VAL C C 2.097 4.841 -0.152 1.00 . A A . 21 VAL C 1 1
2 1094 1 1 21 VAL CA C 1.763 6.098 -0.957 1.00 . A A . 21 VAL CA 1 1
2 1095 1 1 21 VAL CB C 0.403 6.018 -1.654 1.00 . A A . 21 VAL CB 1 1
2 1096 1 1 21 VAL CG1 C -0.694 5.610 -0.670 1.00 . A A . 21 VAL CG1 1 1
2 1097 1 1 21 VAL CG2 C 0.059 7.341 -2.340 1.00 . A A . 21 VAL CG2 1 1
2 1098 1 1 21 VAL H H 2.897 5.628 -2.640 1.00 . A A . 21 VAL H 1 1
2 1099 1 1 21 VAL HA H 1.745 6.954 -0.281 1.00 . A A . 21 VAL HA 1 1
2 1100 1 1 21 VAL HB H 0.465 5.249 -2.423 1.00 . A A . 21 VAL HB 1 1
2 1101 1 1 21 VAL HG11 H -0.720 6.317 0.160 1.00 . A A . 21 VAL HG11 1 1
2 1102 1 1 21 VAL HG12 H -1.659 5.612 -1.177 1.00 . A A . 21 VAL HG12 1 1
2 1103 1 1 21 VAL HG13 H -0.487 4.610 -0.288 1.00 . A A . 21 VAL HG13 1 1
2 1104 1 1 21 VAL HG21 H 0.871 7.625 -3.011 1.00 . A A . 21 VAL HG21 1 1
2 1105 1 1 21 VAL HG22 H -0.862 7.226 -2.913 1.00 . A A . 21 VAL HG22 1 1
2 1106 1 1 21 VAL HG23 H -0.077 8.118 -1.587 1.00 . A A . 21 VAL HG23 1 1
2 1107 1 1 21 VAL N N 2.809 6.334 -1.937 1.00 . A A . 21 VAL N 1 1
2 1108 1 1 21 VAL O O 1.589 4.654 0.952 1.00 . A A . 21 VAL O 1 1
2 1109 1 1 22 PHE C C 4.855 2.526 -0.281 1.00 . A A . 22 PHE C 1 1
2 1110 1 1 22 PHE CA C 3.358 2.778 -0.087 1.00 . A A . 22 PHE CA 1 1
2 1111 1 1 22 PHE CB C 2.572 1.644 -0.748 1.00 . A A . 22 PHE CB 1 1
2 1112 1 1 22 PHE CD1 C 0.296 1.962 0.247 1.00 . A A . 22 PHE CD1 1 1
2 1113 1 1 22 PHE CD2 C 0.512 2.109 -2.094 1.00 . A A . 22 PHE CD2 1 1
2 1114 1 1 22 PHE CE1 C -1.097 2.214 0.134 1.00 . A A . 22 PHE CE1 1 1
2 1115 1 1 22 PHE CE2 C -0.880 2.360 -2.207 1.00 . A A . 22 PHE CE2 1 1
2 1116 1 1 22 PHE CG C 1.071 1.915 -0.870 1.00 . A A . 22 PHE CG 1 1
2 1117 1 1 22 PHE CZ C -1.656 2.408 -1.090 1.00 . A A . 22 PHE CZ 1 1
2 1118 1 1 22 PHE H H 3.358 4.173 -1.635 1.00 . A A . 22 PHE H 1 1
2 1119 1 1 22 PHE HA H 3.144 2.886 0.976 1.00 . A A . 22 PHE HA 1 1
2 1120 1 1 22 PHE HB2 H 2.980 1.464 -1.743 1.00 . A A . 22 PHE HB2 1 1
2 1121 1 1 22 PHE HB3 H 2.720 0.730 -0.173 1.00 . A A . 22 PHE HB3 1 1
2 1122 1 1 22 PHE HD1 H 0.744 1.807 1.228 1.00 . A A . 22 PHE HD1 1 1
2 1123 1 1 22 PHE HD2 H 1.133 2.071 -2.989 1.00 . A A . 22 PHE HD2 1 1
2 1124 1 1 22 PHE HE1 H -1.718 2.252 1.029 1.00 . A A . 22 PHE HE1 1 1
2 1125 1 1 22 PHE HE2 H -1.328 2.516 -3.188 1.00 . A A . 22 PHE HE2 1 1
2 1126 1 1 22 PHE HZ H -2.725 2.601 -1.177 1.00 . A A . 22 PHE HZ 1 1
2 1127 1 1 22 PHE N N 2.950 4.012 -0.737 1.00 . A A . 22 PHE N 1 1
2 1128 1 1 22 PHE O O 5.375 2.674 -1.386 1.00 . A A . 22 PHE O 1 1
2 1129 1 1 23 GLU C C 7.294 0.815 1.818 1.00 . A A . 23 GLU C 1 1
2 1130 1 1 23 GLU CA C 6.931 1.875 0.776 1.00 . A A . 23 GLU CA 1 1
2 1131 1 1 23 GLU CB C 7.741 3.155 0.990 1.00 . A A . 23 GLU CB 1 1
2 1132 1 1 23 GLU CD C 9.922 2.084 0.317 1.00 . A A . 23 GLU CD 1 1
2 1133 1 1 23 GLU CG C 9.173 2.831 1.421 1.00 . A A . 23 GLU CG 1 1
2 1134 1 1 23 GLU H H 5.073 2.031 1.706 1.00 . A A . 23 GLU H 1 1
2 1135 1 1 23 GLU HA H 7.127 1.491 -0.226 1.00 . A A . 23 GLU HA 1 1
2 1136 1 1 23 GLU HB2 H 7.757 3.738 0.070 1.00 . A A . 23 GLU HB2 1 1
2 1137 1 1 23 GLU HB3 H 7.259 3.772 1.749 1.00 . A A . 23 GLU HB3 1 1
2 1138 1 1 23 GLU HG2 H 9.700 3.754 1.663 1.00 . A A . 23 GLU HG2 1 1
2 1139 1 1 23 GLU HG3 H 9.155 2.228 2.328 1.00 . A A . 23 GLU HG3 1 1
2 1140 1 1 23 GLU N N 5.505 2.149 0.811 1.00 . A A . 23 GLU N 1 1
2 1141 1 1 23 GLU O O 6.821 0.868 2.952 1.00 . A A . 23 GLU O 1 1
2 1142 1 1 23 GLU OE1 O 10.060 2.674 -0.776 1.00 . A A . 23 GLU OE1 1 1
2 1143 1 1 23 GLU OE2 O 10.341 0.937 0.591 1.00 . A A . 23 GLU OE2 1 1
2 1144 1 1 24 MET C C 9.101 -0.633 3.595 1.00 . A A . 24 MET C 1 1
2 1145 1 1 24 MET CA C 8.561 -1.193 2.278 1.00 . A A . 24 MET CA 1 1
2 1146 1 1 24 MET CB C 9.651 -2.016 1.588 1.00 . A A . 24 MET CB 1 1
2 1147 1 1 24 MET CE C 11.713 -2.691 -1.350 1.00 . A A . 24 MET CE 1 1
2 1148 1 1 24 MET CG C 9.486 -1.977 0.068 1.00 . A A . 24 MET CG 1 1
2 1149 1 1 24 MET H H 8.509 -0.157 0.471 1.00 . A A . 24 MET H 1 1
2 1150 1 1 24 MET HA H 7.671 -1.793 2.468 1.00 . A A . 24 MET HA 1 1
2 1151 1 1 24 MET HB2 H 10.632 -1.628 1.861 1.00 . A A . 24 MET HB2 1 1
2 1152 1 1 24 MET HB3 H 9.607 -3.047 1.936 1.00 . A A . 24 MET HB3 1 1
2 1153 1 1 24 MET HE1 H 12.166 -2.027 -0.614 1.00 . A A . 24 MET HE1 1 1
2 1154 1 1 24 MET HE2 H 12.421 -3.478 -1.613 1.00 . A A . 24 MET HE2 1 1
2 1155 1 1 24 MET HE3 H 11.457 -2.121 -2.243 1.00 . A A . 24 MET HE3 1 1
2 1156 1 1 24 MET HG2 H 8.428 -1.936 -0.191 1.00 . A A . 24 MET HG2 1 1
2 1157 1 1 24 MET HG3 H 9.948 -1.074 -0.334 1.00 . A A . 24 MET HG3 1 1
2 1158 1 1 24 MET N N 8.130 -0.123 1.396 1.00 . A A . 24 MET N 1 1
2 1159 1 1 24 MET O O 9.707 0.438 3.618 1.00 . A A . 24 MET O 1 1
2 1160 1 1 24 MET SD S 10.237 -3.422 -0.664 1.00 . A A . 24 MET SD 1 1
2 1161 1 1 25 ASN C C 10.845 -0.868 5.978 1.00 . A A . 25 ASN C 1 1
2 1162 1 1 25 ASN CA C 9.318 -0.974 5.980 1.00 . A A . 25 ASN CA 1 1
2 1163 1 1 25 ASN CB C 8.917 -1.998 7.043 1.00 . A A . 25 ASN CB 1 1
2 1164 1 1 25 ASN CG C 9.782 -3.257 6.946 1.00 . A A . 25 ASN CG 1 1
2 1165 1 1 25 ASN H H 8.370 -2.252 4.635 1.00 . A A . 25 ASN H 1 1
2 1166 1 1 25 ASN HA H 8.834 -0.015 6.166 1.00 . A A . 25 ASN HA 1 1
2 1167 1 1 25 ASN HB2 H 9.020 -1.558 8.035 1.00 . A A . 25 ASN HB2 1 1
2 1168 1 1 25 ASN HB3 H 7.867 -2.264 6.919 1.00 . A A . 25 ASN HB3 1 1
2 1169 1 1 25 ASN HD21 H 10.049 -3.172 8.951 1.00 . A A . 25 ASN HD21 1 1
2 1170 1 1 25 ASN HD22 H 10.841 -4.489 8.153 1.00 . A A . 25 ASN HD22 1 1
2 1171 1 1 25 ASN N N 8.863 -1.382 4.662 1.00 . A A . 25 ASN N 1 1
2 1172 1 1 25 ASN ND2 N 10.263 -3.674 8.113 1.00 . A A . 25 ASN ND2 1 1
2 1173 1 1 25 ASN O O 11.455 -0.669 4.929 1.00 . A A . 25 ASN O 1 1
2 1174 1 1 25 ASN OD1 O 9.997 -3.812 5.881 1.00 . A A . 25 ASN OD1 1 1
2 1175 1 1 26 GLU C C 13.525 -2.157 6.693 1.00 . A A . 26 GLU C 1 1
2 1176 1 1 26 GLU CA C 12.861 -0.926 7.313 1.00 . A A . 26 GLU CA 1 1
2 1177 1 1 26 GLU CB C 13.253 -0.773 8.784 1.00 . A A . 26 GLU CB 1 1
2 1178 1 1 26 GLU CD C 15.026 0.120 10.339 1.00 . A A . 26 GLU CD 1 1
2 1179 1 1 26 GLU CG C 14.411 0.215 8.942 1.00 . A A . 26 GLU CG 1 1
2 1180 1 1 26 GLU H H 10.913 -1.165 8.014 1.00 . A A . 26 GLU H 1 1
2 1181 1 1 26 GLU HA H 13.159 -0.031 6.768 1.00 . A A . 26 GLU HA 1 1
2 1182 1 1 26 GLU HB2 H 12.394 -0.427 9.359 1.00 . A A . 26 GLU HB2 1 1
2 1183 1 1 26 GLU HB3 H 13.540 -1.743 9.190 1.00 . A A . 26 GLU HB3 1 1
2 1184 1 1 26 GLU HG2 H 15.173 0.011 8.190 1.00 . A A . 26 GLU HG2 1 1
2 1185 1 1 26 GLU HG3 H 14.054 1.230 8.766 1.00 . A A . 26 GLU HG3 1 1
2 1186 1 1 26 GLU N N 11.417 -1.004 7.165 1.00 . A A . 26 GLU N 1 1
2 1187 1 1 26 GLU O O 14.413 -2.030 5.851 1.00 . A A . 26 GLU O 1 1
2 1188 1 1 26 GLU OE1 O 14.329 0.523 11.295 1.00 . A A . 26 GLU OE1 1 1
2 1189 1 1 26 GLU OE2 O 16.180 -0.354 10.420 1.00 . A A . 26 GLU OE2 1 1
2 1190 1 1 27 GLU C C 13.163 -4.803 5.187 1.00 . A A . 27 GLU C 1 1
2 1191 1 1 27 GLU CA C 13.608 -4.573 6.633 1.00 . A A . 27 GLU CA 1 1
2 1192 1 1 27 GLU CB C 13.195 -5.745 7.527 1.00 . A A . 27 GLU CB 1 1
2 1193 1 1 27 GLU CD C 14.693 -6.266 9.488 1.00 . A A . 27 GLU CD 1 1
2 1194 1 1 27 GLU CG C 13.498 -5.446 8.996 1.00 . A A . 27 GLU CG 1 1
2 1195 1 1 27 GLU H H 12.347 -3.415 7.818 1.00 . A A . 27 GLU H 1 1
2 1196 1 1 27 GLU HA H 14.692 -4.459 6.673 1.00 . A A . 27 GLU HA 1 1
2 1197 1 1 27 GLU HB2 H 12.130 -5.942 7.404 1.00 . A A . 27 GLU HB2 1 1
2 1198 1 1 27 GLU HB3 H 13.724 -6.646 7.218 1.00 . A A . 27 GLU HB3 1 1
2 1199 1 1 27 GLU HG2 H 13.707 -4.383 9.120 1.00 . A A . 27 GLU HG2 1 1
2 1200 1 1 27 GLU HG3 H 12.623 -5.672 9.605 1.00 . A A . 27 GLU HG3 1 1
2 1201 1 1 27 GLU N N 13.069 -3.321 7.134 1.00 . A A . 27 GLU N 1 1
2 1202 1 1 27 GLU O O 13.708 -5.662 4.496 1.00 . A A . 27 GLU O 1 1
2 1203 1 1 27 GLU OE1 O 14.663 -7.498 9.273 1.00 . A A . 27 GLU OE1 1 1
2 1204 1 1 27 GLU OE2 O 15.610 -5.643 10.065 1.00 . A A . 27 GLU OE2 1 1
2 1205 1 1 28 GLY C C 10.933 -5.464 3.219 1.00 . A A . 28 GLY C 1 1
2 1206 1 1 28 GLY CA C 11.651 -4.128 3.424 1.00 . A A . 28 GLY CA 1 1
2 1207 1 1 28 GLY H H 11.739 -3.325 5.345 1.00 . A A . 28 GLY H 1 1
2 1208 1 1 28 GLY HA2 H 10.961 -3.306 3.232 1.00 . A A . 28 GLY HA2 1 1
2 1209 1 1 28 GLY HA3 H 12.465 -4.035 2.705 1.00 . A A . 28 GLY HA3 1 1
2 1210 1 1 28 GLY N N 12.177 -4.021 4.775 1.00 . A A . 28 GLY N 1 1
2 1211 1 1 28 GLY O O 11.056 -6.083 2.165 1.00 . A A . 28 GLY O 1 1
2 1212 1 1 29 ASP C C 7.960 -6.822 4.244 1.00 . A A . 29 ASP C 1 1
2 1213 1 1 29 ASP CA C 9.461 -7.118 4.192 1.00 . A A . 29 ASP CA 1 1
2 1214 1 1 29 ASP CB C 9.808 -8.014 5.382 1.00 . A A . 29 ASP CB 1 1
2 1215 1 1 29 ASP CG C 9.947 -9.501 5.052 1.00 . A A . 29 ASP CG 1 1
2 1216 1 1 29 ASP H H 10.104 -5.357 5.100 1.00 . A A . 29 ASP H 1 1
2 1217 1 1 29 ASP HA H 9.761 -7.587 3.255 1.00 . A A . 29 ASP HA 1 1
2 1218 1 1 29 ASP HB2 H 10.744 -7.665 5.819 1.00 . A A . 29 ASP HB2 1 1
2 1219 1 1 29 ASP HB3 H 9.037 -7.896 6.143 1.00 . A A . 29 ASP HB3 1 1
2 1220 1 1 29 ASP N N 10.198 -5.867 4.245 1.00 . A A . 29 ASP N 1 1
2 1221 1 1 29 ASP O O 7.141 -7.703 3.990 1.00 . A A . 29 ASP O 1 1
2 1222 1 1 29 ASP OD1 O 10.802 -9.816 4.196 1.00 . A A . 29 ASP OD1 1 1
2 1223 1 1 29 ASP OD2 O 9.195 -10.291 5.664 1.00 . A A . 29 ASP OD2 1 1
2 1224 1 1 30 LYS C C 6.105 -3.783 4.008 1.00 . A A . 30 LYS C 1 1
2 1225 1 1 30 LYS CA C 6.258 -5.156 4.665 1.00 . A A . 30 LYS CA 1 1
2 1226 1 1 30 LYS CB C 5.778 -5.199 6.117 1.00 . A A . 30 LYS CB 1 1
2 1227 1 1 30 LYS CD C 7.016 -5.230 8.314 1.00 . A A . 30 LYS CD 1 1
2 1228 1 1 30 LYS CE C 5.795 -5.232 9.236 1.00 . A A . 30 LYS CE 1 1
2 1229 1 1 30 LYS CG C 6.735 -4.437 7.035 1.00 . A A . 30 LYS CG 1 1
2 1230 1 1 30 LYS H H 8.318 -4.867 4.782 1.00 . A A . 30 LYS H 1 1
2 1231 1 1 30 LYS HA H 5.661 -5.875 4.106 1.00 . A A . 30 LYS HA 1 1
2 1232 1 1 30 LYS HB2 H 4.779 -4.766 6.187 1.00 . A A . 30 LYS HB2 1 1
2 1233 1 1 30 LYS HB3 H 5.698 -6.235 6.447 1.00 . A A . 30 LYS HB3 1 1
2 1234 1 1 30 LYS HD2 H 7.285 -6.255 8.059 1.00 . A A . 30 LYS HD2 1 1
2 1235 1 1 30 LYS HD3 H 7.869 -4.795 8.835 1.00 . A A . 30 LYS HD3 1 1
2 1236 1 1 30 LYS HE2 H 4.900 -4.999 8.658 1.00 . A A . 30 LYS HE2 1 1
2 1237 1 1 30 LYS HE3 H 5.681 -6.213 9.695 1.00 . A A . 30 LYS HE3 1 1
2 1238 1 1 30 LYS HG2 H 7.671 -4.243 6.511 1.00 . A A . 30 LYS HG2 1 1
2 1239 1 1 30 LYS HG3 H 6.307 -3.468 7.290 1.00 . A A . 30 LYS HG3 1 1
2 1240 1 1 30 LYS HZ1 H 5.625 -3.289 9.971 1.00 . A A . 30 LYS HZ1 1 1
2 1241 1 1 30 LYS HZ2 H 5.399 -4.424 11.116 1.00 . A A . 30 LYS HZ2 1 1
2 1242 1 1 30 LYS N N 7.646 -5.579 4.576 1.00 . A A . 30 LYS N 1 1
2 1243 1 1 30 LYS NZ N 5.938 -4.199 10.287 1.00 . A A . 30 LYS NZ 1 1
2 1244 1 1 30 LYS O O 6.943 -2.902 4.197 1.00 . A A . 30 LYS O 1 1
2 1245 1 1 31 ALA C C 4.025 -1.441 3.514 1.00 . A A . 31 ALA C 1 1
2 1246 1 1 31 ALA CA C 4.754 -2.392 2.561 1.00 . A A . 31 ALA CA 1 1
2 1247 1 1 31 ALA CB C 3.951 -2.673 1.290 1.00 . A A . 31 ALA CB 1 1
2 1248 1 1 31 ALA H H 4.351 -4.364 3.100 1.00 . A A . 31 ALA H 1 1
2 1249 1 1 31 ALA HA H 5.711 -1.950 2.283 1.00 . A A . 31 ALA HA 1 1
2 1250 1 1 31 ALA HB1 H 3.308 -3.538 1.451 1.00 . A A . 31 ALA HB1 1 1
2 1251 1 1 31 ALA HB2 H 3.339 -1.804 1.048 1.00 . A A . 31 ALA HB2 1 1
2 1252 1 1 31 ALA HB3 H 4.635 -2.876 0.466 1.00 . A A . 31 ALA HB3 1 1
2 1253 1 1 31 ALA N N 5.028 -3.643 3.249 1.00 . A A . 31 ALA N 1 1
2 1254 1 1 31 ALA O O 2.805 -1.516 3.658 1.00 . A A . 31 ALA O 1 1
2 1255 1 1 32 VAL C C 3.712 1.599 4.298 1.00 . A A . 32 VAL C 1 1
2 1256 1 1 32 VAL CA C 4.246 0.393 5.073 1.00 . A A . 32 VAL CA 1 1
2 1257 1 1 32 VAL CB C 5.295 0.774 6.120 1.00 . A A . 32 VAL CB 1 1
2 1258 1 1 32 VAL CG1 C 4.750 1.831 7.083 1.00 . A A . 32 VAL CG1 1 1
2 1259 1 1 32 VAL CG2 C 5.782 -0.461 6.881 1.00 . A A . 32 VAL CG2 1 1
2 1260 1 1 32 VAL H H 5.793 -0.516 4.016 1.00 . A A . 32 VAL H 1 1
2 1261 1 1 32 VAL HA H 3.415 -0.089 5.587 1.00 . A A . 32 VAL HA 1 1
2 1262 1 1 32 VAL HB H 6.148 1.204 5.598 1.00 . A A . 32 VAL HB 1 1
2 1263 1 1 32 VAL HG11 H 3.687 1.980 6.895 1.00 . A A . 32 VAL HG11 1 1
2 1264 1 1 32 VAL HG12 H 4.894 1.495 8.110 1.00 . A A . 32 VAL HG12 1 1
2 1265 1 1 32 VAL HG13 H 5.282 2.770 6.931 1.00 . A A . 32 VAL HG13 1 1
2 1266 1 1 32 VAL HG21 H 6.211 -1.175 6.178 1.00 . A A . 32 VAL HG21 1 1
2 1267 1 1 32 VAL HG22 H 6.540 -0.165 7.606 1.00 . A A . 32 VAL HG22 1 1
2 1268 1 1 32 VAL HG23 H 4.943 -0.924 7.400 1.00 . A A . 32 VAL HG23 1 1
2 1269 1 1 32 VAL N N 4.802 -0.570 4.139 1.00 . A A . 32 VAL N 1 1
2 1270 1 1 32 VAL O O 4.271 1.978 3.270 1.00 . A A . 32 VAL O 1 1
2 1271 1 1 33 VAL C C 2.844 4.573 4.505 1.00 . A A . 33 VAL C 1 1
2 1272 1 1 33 VAL CA C 2.019 3.324 4.188 1.00 . A A . 33 VAL CA 1 1
2 1273 1 1 33 VAL CB C 0.559 3.444 4.630 1.00 . A A . 33 VAL CB 1 1
2 1274 1 1 33 VAL CG1 C -0.063 4.745 4.117 1.00 . A A . 33 VAL CG1 1 1
2 1275 1 1 33 VAL CG2 C -0.254 2.231 4.174 1.00 . A A . 33 VAL CG2 1 1
2 1276 1 1 33 VAL H H 2.186 1.854 5.656 1.00 . A A . 33 VAL H 1 1
2 1277 1 1 33 VAL HA H 2.033 3.157 3.111 1.00 . A A . 33 VAL HA 1 1
2 1278 1 1 33 VAL HB H 0.539 3.471 5.719 1.00 . A A . 33 VAL HB 1 1
2 1279 1 1 33 VAL HG11 H 0.665 5.552 4.199 1.00 . A A . 33 VAL HG11 1 1
2 1280 1 1 33 VAL HG12 H -0.354 4.622 3.074 1.00 . A A . 33 VAL HG12 1 1
2 1281 1 1 33 VAL HG13 H -0.943 4.987 4.714 1.00 . A A . 33 VAL HG13 1 1
2 1282 1 1 33 VAL HG21 H 0.359 1.607 3.523 1.00 . A A . 33 VAL HG21 1 1
2 1283 1 1 33 VAL HG22 H -0.563 1.654 5.045 1.00 . A A . 33 VAL HG22 1 1
2 1284 1 1 33 VAL HG23 H -1.135 2.569 3.629 1.00 . A A . 33 VAL HG23 1 1
2 1285 1 1 33 VAL N N 2.635 2.169 4.820 1.00 . A A . 33 VAL N 1 1
2 1286 1 1 33 VAL O O 3.278 4.764 5.641 1.00 . A A . 33 VAL O 1 1
2 1287 1 1 34 ILE C C 2.860 7.818 3.528 1.00 . A A . 34 ILE C 1 1
2 1288 1 1 34 ILE CA C 3.803 6.616 3.636 1.00 . A A . 34 ILE CA 1 1
2 1289 1 1 34 ILE CB C 4.962 6.653 2.639 1.00 . A A . 34 ILE CB 1 1
2 1290 1 1 34 ILE CD1 C 5.881 5.680 0.501 1.00 . A A . 34 ILE CD1 1 1
2 1291 1 1 34 ILE CG1 C 4.833 5.532 1.606 1.00 . A A . 34 ILE CG1 1 1
2 1292 1 1 34 ILE CG2 C 6.310 6.612 3.362 1.00 . A A . 34 ILE CG2 1 1
2 1293 1 1 34 ILE H H 2.681 5.229 2.561 1.00 . A A . 34 ILE H 1 1
2 1294 1 1 34 ILE HA H 4.237 6.606 4.635 1.00 . A A . 34 ILE HA 1 1
2 1295 1 1 34 ILE HB H 4.917 7.597 2.097 1.00 . A A . 34 ILE HB 1 1
2 1296 1 1 34 ILE HD11 H 6.861 5.848 0.950 1.00 . A A . 34 ILE HD11 1 1
2 1297 1 1 34 ILE HD12 H 5.908 4.770 -0.098 1.00 . A A . 34 ILE HD12 1 1
2 1298 1 1 34 ILE HD13 H 5.622 6.527 -0.134 1.00 . A A . 34 ILE HD13 1 1
2 1299 1 1 34 ILE HG12 H 5.000 4.569 2.089 1.00 . A A . 34 ILE HG12 1 1
2 1300 1 1 34 ILE HG13 H 3.834 5.548 1.169 1.00 . A A . 34 ILE HG13 1 1
2 1301 1 1 34 ILE HG21 H 6.246 7.198 4.280 1.00 . A A . 34 ILE HG21 1 1
2 1302 1 1 34 ILE HG22 H 6.559 5.580 3.608 1.00 . A A . 34 ILE HG22 1 1
2 1303 1 1 34 ILE HG23 H 7.081 7.030 2.717 1.00 . A A . 34 ILE HG23 1 1
2 1304 1 1 34 ILE N N 3.036 5.391 3.481 1.00 . A A . 34 ILE N 1 1
2 1305 1 1 34 ILE O O 3.083 8.844 4.169 1.00 . A A . 34 ILE O 1 1
2 1306 1 1 35 ASN C C -0.491 8.271 3.094 1.00 . A A . 35 ASN C 1 1
2 1307 1 1 35 ASN CA C 0.854 8.708 2.513 1.00 . A A . 35 ASN CA 1 1
2 1308 1 1 35 ASN CB C 0.654 9.000 1.025 1.00 . A A . 35 ASN CB 1 1
2 1309 1 1 35 ASN CG C 0.291 10.468 0.798 1.00 . A A . 35 ASN CG 1 1
2 1310 1 1 35 ASN H H 1.657 6.813 2.195 1.00 . A A . 35 ASN H 1 1
2 1311 1 1 35 ASN HA H 1.267 9.578 3.025 1.00 . A A . 35 ASN HA 1 1
2 1312 1 1 35 ASN HB2 H 1.566 8.758 0.478 1.00 . A A . 35 ASN HB2 1 1
2 1313 1 1 35 ASN HB3 H -0.134 8.361 0.628 1.00 . A A . 35 ASN HB3 1 1
2 1314 1 1 35 ASN HD21 H 0.774 10.237 -1.155 1.00 . A A . 35 ASN HD21 1 1
2 1315 1 1 35 ASN HD22 H 0.234 11.821 -0.708 1.00 . A A . 35 ASN HD22 1 1
2 1316 1 1 35 ASN N N 1.830 7.651 2.714 1.00 . A A . 35 ASN N 1 1
2 1317 1 1 35 ASN ND2 N 0.446 10.876 -0.459 1.00 . A A . 35 ASN ND2 1 1
2 1318 1 1 35 ASN O O -1.290 7.633 2.409 1.00 . A A . 35 ASN O 1 1
2 1319 1 1 35 ASN OD1 O -0.103 11.185 1.704 1.00 . A A . 35 ASN OD1 1 1
2 1320 1 1 36 PRO C C -3.101 9.171 4.585 1.00 . A A . 36 PRO C 1 1
2 1321 1 1 36 PRO CA C -1.944 8.292 5.067 1.00 . A A . 36 PRO CA 1 1
2 1322 1 1 36 PRO CB C -1.641 8.466 6.546 1.00 . A A . 36 PRO CB 1 1
2 1323 1 1 36 PRO CD C 0.216 9.394 5.229 1.00 . A A . 36 PRO CD 1 1
2 1324 1 1 36 PRO CG C -0.402 9.345 6.617 1.00 . A A . 36 PRO CG 1 1
2 1325 1 1 36 PRO HA H -2.206 7.351 4.850 1.00 . A A . 36 PRO HA 1 1
2 1326 1 1 36 PRO HB2 H -2.479 8.929 7.064 1.00 . A A . 36 PRO HB2 1 1
2 1327 1 1 36 PRO HB3 H -1.463 7.503 7.024 1.00 . A A . 36 PRO HB3 1 1
2 1328 1 1 36 PRO HD2 H 0.322 10.421 4.878 1.00 . A A . 36 PRO HD2 1 1
2 1329 1 1 36 PRO HD3 H 1.210 8.949 5.222 1.00 . A A . 36 PRO HD3 1 1
2 1330 1 1 36 PRO HG2 H -0.666 10.348 6.953 1.00 . A A . 36 PRO HG2 1 1
2 1331 1 1 36 PRO HG3 H 0.310 8.944 7.337 1.00 . A A . 36 PRO HG3 1 1
2 1332 1 1 36 PRO N N -0.708 8.639 4.386 1.00 . A A . 36 PRO N 1 1
2 1333 1 1 36 PRO O O -4.005 9.488 5.355 1.00 . A A . 36 PRO O 1 1
2 1334 1 1 37 ASP C C -3.687 10.692 1.273 1.00 . A A . 37 ASP C 1 1
2 1335 1 1 37 ASP CA C -4.063 10.375 2.722 1.00 . A A . 37 ASP CA 1 1
2 1336 1 1 37 ASP CB C -4.199 11.700 3.476 1.00 . A A . 37 ASP CB 1 1
2 1337 1 1 37 ASP CG C -5.257 12.655 2.920 1.00 . A A . 37 ASP CG 1 1
2 1338 1 1 37 ASP H H -2.293 9.277 2.695 1.00 . A A . 37 ASP H 1 1
2 1339 1 1 37 ASP HA H -4.982 9.793 2.797 1.00 . A A . 37 ASP HA 1 1
2 1340 1 1 37 ASP HB2 H -4.436 11.485 4.518 1.00 . A A . 37 ASP HB2 1 1
2 1341 1 1 37 ASP HB3 H -3.233 12.206 3.466 1.00 . A A . 37 ASP HB3 1 1
2 1342 1 1 37 ASP N N -3.033 9.539 3.314 1.00 . A A . 37 ASP N 1 1
2 1343 1 1 37 ASP O O -3.869 11.817 0.813 1.00 . A A . 37 ASP O 1 1
2 1344 1 1 37 ASP OD1 O -6.449 12.411 3.208 1.00 . A A . 37 ASP OD1 1 1
2 1345 1 1 37 ASP OD2 O -4.851 13.607 2.218 1.00 . A A . 37 ASP OD2 1 1
2 1346 1 1 38 SER C C -3.660 10.862 -1.485 1.00 . A A . 38 SER C 1 1
2 1347 1 1 38 SER CA C -2.764 9.834 -0.791 1.00 . A A . 38 SER CA 1 1
2 1348 1 1 38 SER CB C -2.816 8.497 -1.534 1.00 . A A . 38 SER CB 1 1
2 1349 1 1 38 SER H H -3.023 8.765 0.977 1.00 . A A . 38 SER H 1 1
2 1350 1 1 38 SER HA H -1.734 10.188 -0.754 1.00 . A A . 38 SER HA 1 1
2 1351 1 1 38 SER HB2 H -1.998 7.863 -1.197 1.00 . A A . 38 SER HB2 1 1
2 1352 1 1 38 SER HB3 H -3.743 7.980 -1.286 1.00 . A A . 38 SER HB3 1 1
2 1353 1 1 38 SER HG H -2.656 7.777 -3.394 1.00 . A A . 38 SER HG 1 1
2 1354 1 1 38 SER N N -3.168 9.678 0.595 1.00 . A A . 38 SER N 1 1
2 1355 1 1 38 SER O O -3.211 11.956 -1.821 1.00 . A A . 38 SER O 1 1
2 1356 1 1 38 SER OG O -2.733 8.667 -2.946 1.00 . A A . 38 SER OG 1 1
2 1357 1 1 39 ASP C C -5.604 11.373 -3.831 1.00 . A A . 39 ASP C 1 1
2 1358 1 1 39 ASP CA C -5.875 11.348 -2.325 1.00 . A A . 39 ASP CA 1 1
2 1359 1 1 39 ASP CB C -5.759 12.780 -1.800 1.00 . A A . 39 ASP CB 1 1
2 1360 1 1 39 ASP CG C -7.004 13.647 -2.004 1.00 . A A . 39 ASP CG 1 1
2 1361 1 1 39 ASP H H -5.271 9.582 -1.401 1.00 . A A . 39 ASP H 1 1
2 1362 1 1 39 ASP HA H -6.851 10.927 -2.085 1.00 . A A . 39 ASP HA 1 1
2 1363 1 1 39 ASP HB2 H -5.532 12.743 -0.735 1.00 . A A . 39 ASP HB2 1 1
2 1364 1 1 39 ASP HB3 H -4.915 13.264 -2.291 1.00 . A A . 39 ASP HB3 1 1
2 1365 1 1 39 ASP N N -4.912 10.474 -1.678 1.00 . A A . 39 ASP N 1 1
2 1366 1 1 39 ASP O O -6.181 12.182 -4.556 1.00 . A A . 39 ASP O 1 1
2 1367 1 1 39 ASP OD1 O -8.023 13.338 -1.348 1.00 . A A . 39 ASP OD1 1 1
2 1368 1 1 39 ASP OD2 O -6.908 14.597 -2.808 1.00 . A A . 39 ASP OD2 1 1
2 1369 1 1 40 LEU C C -5.373 9.483 -6.380 1.00 . A A . 40 LEU C 1 1
2 1370 1 1 40 LEU CA C -4.369 10.387 -5.662 1.00 . A A . 40 LEU CA 1 1
2 1371 1 1 40 LEU CB C -2.915 9.938 -5.819 1.00 . A A . 40 LEU CB 1 1
2 1372 1 1 40 LEU CD1 C -0.820 9.511 -4.483 1.00 . A A . 40 LEU CD1 1 1
2 1373 1 1 40 LEU CD2 C -1.348 11.848 -5.314 1.00 . A A . 40 LEU CD2 1 1
2 1374 1 1 40 LEU CG C -1.920 10.521 -4.813 1.00 . A A . 40 LEU CG 1 1
2 1375 1 1 40 LEU H H -4.259 9.824 -3.660 1.00 . A A . 40 LEU H 1 1
2 1376 1 1 40 LEU HA H -4.444 11.390 -6.083 1.00 . A A . 40 LEU HA 1 1
2 1377 1 1 40 LEU HB2 H -2.882 8.851 -5.745 1.00 . A A . 40 LEU HB2 1 1
2 1378 1 1 40 LEU HB3 H -2.581 10.200 -6.823 1.00 . A A . 40 LEU HB3 1 1
2 1379 1 1 40 LEU HD11 H -1.079 8.540 -4.903 1.00 . A A . 40 LEU HD11 1 1
2 1380 1 1 40 LEU HD12 H 0.125 9.850 -4.909 1.00 . A A . 40 LEU HD12 1 1
2 1381 1 1 40 LEU HD13 H -0.720 9.423 -3.401 1.00 . A A . 40 LEU HD13 1 1
2 1382 1 1 40 LEU HD21 H -2.151 12.454 -5.736 1.00 . A A . 40 LEU HD21 1 1
2 1383 1 1 40 LEU HD22 H -0.889 12.383 -4.482 1.00 . A A . 40 LEU HD22 1 1
2 1384 1 1 40 LEU HD23 H -0.597 11.655 -6.080 1.00 . A A . 40 LEU HD23 1 1
2 1385 1 1 40 LEU HG H -2.454 10.730 -3.887 1.00 . A A . 40 LEU HG 1 1
2 1386 1 1 40 LEU N N -4.724 10.478 -4.256 1.00 . A A . 40 LEU N 1 1
2 1387 1 1 40 LEU O O -6.559 9.481 -6.050 1.00 . A A . 40 LEU O 1 1
2 1388 1 1 41 ASP C C -4.934 6.533 -8.375 1.00 . A A . 41 ASP C 1 1
2 1389 1 1 41 ASP CA C -5.700 7.833 -8.117 1.00 . A A . 41 ASP CA 1 1
2 1390 1 1 41 ASP CB C -6.071 8.440 -9.472 1.00 . A A . 41 ASP CB 1 1
2 1391 1 1 41 ASP CG C -6.789 7.490 -10.431 1.00 . A A . 41 ASP CG 1 1
2 1392 1 1 41 ASP H H -3.897 8.747 -7.612 1.00 . A A . 41 ASP H 1 1
2 1393 1 1 41 ASP HA H -6.590 7.679 -7.507 1.00 . A A . 41 ASP HA 1 1
2 1394 1 1 41 ASP HB2 H -6.705 9.310 -9.302 1.00 . A A . 41 ASP HB2 1 1
2 1395 1 1 41 ASP HB3 H -5.161 8.799 -9.954 1.00 . A A . 41 ASP HB3 1 1
2 1396 1 1 41 ASP N N -4.862 8.739 -7.350 1.00 . A A . 41 ASP N 1 1
2 1397 1 1 41 ASP O O -5.343 5.722 -9.205 1.00 . A A . 41 ASP O 1 1
2 1398 1 1 41 ASP OD1 O -8.038 7.455 -10.366 1.00 . A A . 41 ASP OD1 1 1
2 1399 1 1 41 ASP OD2 O -6.075 6.820 -11.208 1.00 . A A . 41 ASP OD2 1 1
2 1400 1 1 42 CYS C C -3.421 4.189 -6.707 1.00 . A A . 42 CYS C 1 1
2 1401 1 1 42 CYS CA C -3.011 5.189 -7.790 1.00 . A A . 42 CYS CA 1 1
2 1402 1 1 42 CYS CB C -1.520 5.526 -7.720 1.00 . A A . 42 CYS CB 1 1
2 1403 1 1 42 CYS H H -3.511 7.041 -6.977 1.00 . A A . 42 CYS H 1 1
2 1404 1 1 42 CYS HA H -3.208 4.787 -8.783 1.00 . A A . 42 CYS HA 1 1
2 1405 1 1 42 CYS HB2 H -0.948 4.610 -7.870 1.00 . A A . 42 CYS HB2 1 1
2 1406 1 1 42 CYS HB3 H -1.274 6.195 -8.546 1.00 . A A . 42 CYS HB3 1 1
2 1407 1 1 42 CYS N N -3.837 6.376 -7.649 1.00 . A A . 42 CYS N 1 1
2 1408 1 1 42 CYS O O -3.004 3.032 -6.736 1.00 . A A . 42 CYS O 1 1
2 1409 1 1 42 CYS SG S -0.982 6.305 -6.155 1.00 . A A . 42 CYS SG 1 1
2 1410 1 1 43 VAL C C -5.673 2.784 -5.237 1.00 . A A . 43 VAL C 1 1
2 1411 1 1 43 VAL CA C -4.703 3.832 -4.687 1.00 . A A . 43 VAL CA 1 1
2 1412 1 1 43 VAL CB C -5.321 4.701 -3.589 1.00 . A A . 43 VAL CB 1 1
2 1413 1 1 43 VAL CG1 C -5.963 3.836 -2.503 1.00 . A A . 43 VAL CG1 1 1
2 1414 1 1 43 VAL CG2 C -4.281 5.650 -2.991 1.00 . A A . 43 VAL CG2 1 1
2 1415 1 1 43 VAL H H -4.567 5.612 -5.760 1.00 . A A . 43 VAL H 1 1
2 1416 1 1 43 VAL HA H -3.837 3.323 -4.266 1.00 . A A . 43 VAL HA 1 1
2 1417 1 1 43 VAL HB H -6.106 5.307 -4.043 1.00 . A A . 43 VAL HB 1 1
2 1418 1 1 43 VAL HG11 H -6.659 3.133 -2.962 1.00 . A A . 43 VAL HG11 1 1
2 1419 1 1 43 VAL HG12 H -5.188 3.284 -1.971 1.00 . A A . 43 VAL HG12 1 1
2 1420 1 1 43 VAL HG13 H -6.501 4.474 -1.801 1.00 . A A . 43 VAL HG13 1 1
2 1421 1 1 43 VAL HG21 H -3.388 5.087 -2.720 1.00 . A A . 43 VAL HG21 1 1
2 1422 1 1 43 VAL HG22 H -4.021 6.413 -3.724 1.00 . A A . 43 VAL HG22 1 1
2 1423 1 1 43 VAL HG23 H -4.693 6.127 -2.101 1.00 . A A . 43 VAL HG23 1 1
2 1424 1 1 43 VAL N N -4.232 4.670 -5.776 1.00 . A A . 43 VAL N 1 1
2 1425 1 1 43 VAL O O -5.702 1.650 -4.761 1.00 . A A . 43 VAL O 1 1
2 1426 1 1 44 GLU C C -6.695 1.152 -7.548 1.00 . A A . 44 GLU C 1 1
2 1427 1 1 44 GLU CA C -7.409 2.312 -6.852 1.00 . A A . 44 GLU CA 1 1
2 1428 1 1 44 GLU CB C -8.304 3.074 -7.833 1.00 . A A . 44 GLU CB 1 1
2 1429 1 1 44 GLU CD C -10.757 3.084 -7.248 1.00 . A A . 44 GLU CD 1 1
2 1430 1 1 44 GLU CG C -9.646 2.364 -8.015 1.00 . A A . 44 GLU CG 1 1
2 1431 1 1 44 GLU H H -6.411 4.125 -6.613 1.00 . A A . 44 GLU H 1 1
2 1432 1 1 44 GLU HA H -8.020 1.932 -6.033 1.00 . A A . 44 GLU HA 1 1
2 1433 1 1 44 GLU HB2 H -8.470 4.087 -7.467 1.00 . A A . 44 GLU HB2 1 1
2 1434 1 1 44 GLU HB3 H -7.800 3.161 -8.796 1.00 . A A . 44 GLU HB3 1 1
2 1435 1 1 44 GLU HG2 H -9.899 2.323 -9.075 1.00 . A A . 44 GLU HG2 1 1
2 1436 1 1 44 GLU HG3 H -9.568 1.333 -7.667 1.00 . A A . 44 GLU HG3 1 1
2 1437 1 1 44 GLU N N -6.441 3.201 -6.232 1.00 . A A . 44 GLU N 1 1
2 1438 1 1 44 GLU O O -7.140 0.008 -7.469 1.00 . A A . 44 GLU O 1 1
2 1439 1 1 44 GLU OE1 O -10.941 2.740 -6.060 1.00 . A A . 44 GLU OE1 1 1
2 1440 1 1 44 GLU OE2 O -11.396 3.962 -7.866 1.00 . A A . 44 GLU OE2 1 1
2 1441 1 1 45 GLU C C -3.898 -0.253 -7.952 1.00 . A A . 45 GLU C 1 1
2 1442 1 1 45 GLU CA C -4.820 0.487 -8.923 1.00 . A A . 45 GLU CA 1 1
2 1443 1 1 45 GLU CB C -4.020 1.123 -10.062 1.00 . A A . 45 GLU CB 1 1
2 1444 1 1 45 GLU CD C -2.376 2.939 -10.664 1.00 . A A . 45 GLU CD 1 1
2 1445 1 1 45 GLU CG C -3.013 2.142 -9.523 1.00 . A A . 45 GLU CG 1 1
2 1446 1 1 45 GLU H H -5.245 2.420 -8.272 1.00 . A A . 45 GLU H 1 1
2 1447 1 1 45 GLU HA H -5.549 -0.205 -9.342 1.00 . A A . 45 GLU HA 1 1
2 1448 1 1 45 GLU HB2 H -3.494 0.347 -10.618 1.00 . A A . 45 GLU HB2 1 1
2 1449 1 1 45 GLU HB3 H -4.699 1.612 -10.760 1.00 . A A . 45 GLU HB3 1 1
2 1450 1 1 45 GLU HG2 H -3.514 2.823 -8.835 1.00 . A A . 45 GLU HG2 1 1
2 1451 1 1 45 GLU HG3 H -2.239 1.628 -8.956 1.00 . A A . 45 GLU HG3 1 1
2 1452 1 1 45 GLU N N -5.600 1.487 -8.213 1.00 . A A . 45 GLU N 1 1
2 1453 1 1 45 GLU O O -3.267 -1.242 -8.323 1.00 . A A . 45 GLU O 1 1
2 1454 1 1 45 GLU OE1 O -2.391 2.416 -11.799 1.00 . A A . 45 GLU OE1 1 1
2 1455 1 1 45 GLU OE2 O -1.890 4.053 -10.375 1.00 . A A . 45 GLU OE2 1 1
2 1456 1 1 46 ALA C C -3.860 -1.309 -4.863 1.00 . A A . 46 ALA C 1 1
2 1457 1 1 46 ALA CA C -3.015 -0.348 -5.702 1.00 . A A . 46 ALA CA 1 1
2 1458 1 1 46 ALA CB C -2.372 0.753 -4.857 1.00 . A A . 46 ALA CB 1 1
2 1459 1 1 46 ALA H H -4.365 1.059 -6.436 1.00 . A A . 46 ALA H 1 1
2 1460 1 1 46 ALA HA H -2.228 -0.911 -6.203 1.00 . A A . 46 ALA HA 1 1
2 1461 1 1 46 ALA HB1 H -2.903 1.692 -5.017 1.00 . A A . 46 ALA HB1 1 1
2 1462 1 1 46 ALA HB2 H -2.427 0.480 -3.803 1.00 . A A . 46 ALA HB2 1 1
2 1463 1 1 46 ALA HB3 H -1.329 0.872 -5.149 1.00 . A A . 46 ALA HB3 1 1
2 1464 1 1 46 ALA N N -3.850 0.253 -6.729 1.00 . A A . 46 ALA N 1 1
2 1465 1 1 46 ALA O O -3.321 -2.111 -4.102 1.00 . A A . 46 ALA O 1 1
2 1466 1 1 47 ILE C C -6.658 -3.109 -5.243 1.00 . A A . 47 ILE C 1 1
2 1467 1 1 47 ILE CA C -6.094 -2.046 -4.299 1.00 . A A . 47 ILE CA 1 1
2 1468 1 1 47 ILE CB C -7.167 -1.200 -3.612 1.00 . A A . 47 ILE CB 1 1
2 1469 1 1 47 ILE CD1 C -7.060 0.870 -2.177 1.00 . A A . 47 ILE CD1 1 1
2 1470 1 1 47 ILE CG1 C -6.637 -0.594 -2.311 1.00 . A A . 47 ILE CG1 1 1
2 1471 1 1 47 ILE CG2 C -8.444 -2.014 -3.388 1.00 . A A . 47 ILE CG2 1 1
2 1472 1 1 47 ILE H H -5.598 -0.542 -5.653 1.00 . A A . 47 ILE H 1 1
2 1473 1 1 47 ILE HA H -5.525 -2.546 -3.515 1.00 . A A . 47 ILE HA 1 1
2 1474 1 1 47 ILE HB H -7.424 -0.373 -4.272 1.00 . A A . 47 ILE HB 1 1
2 1475 1 1 47 ILE HD11 H -7.414 1.236 -3.140 1.00 . A A . 47 ILE HD11 1 1
2 1476 1 1 47 ILE HD12 H -7.861 0.951 -1.442 1.00 . A A . 47 ILE HD12 1 1
2 1477 1 1 47 ILE HD13 H -6.208 1.466 -1.852 1.00 . A A . 47 ILE HD13 1 1
2 1478 1 1 47 ILE HG12 H -7.052 -1.135 -1.460 1.00 . A A . 47 ILE HG12 1 1
2 1479 1 1 47 ILE HG13 H -5.550 -0.666 -2.288 1.00 . A A . 47 ILE HG13 1 1
2 1480 1 1 47 ILE HG21 H -8.194 -3.072 -3.323 1.00 . A A . 47 ILE HG21 1 1
2 1481 1 1 47 ILE HG22 H -8.920 -1.695 -2.459 1.00 . A A . 47 ILE HG22 1 1
2 1482 1 1 47 ILE HG23 H -9.128 -1.852 -4.220 1.00 . A A . 47 ILE HG23 1 1
2 1483 1 1 47 ILE N N -5.169 -1.197 -5.032 1.00 . A A . 47 ILE N 1 1
2 1484 1 1 47 ILE O O -6.688 -4.292 -4.905 1.00 . A A . 47 ILE O 1 1
2 1485 1 1 48 ASP C C -6.603 -4.584 -7.802 1.00 . A A . 48 ASP C 1 1
2 1486 1 1 48 ASP CA C -7.656 -3.549 -7.402 1.00 . A A . 48 ASP CA 1 1
2 1487 1 1 48 ASP CB C -8.070 -2.785 -8.662 1.00 . A A . 48 ASP CB 1 1
2 1488 1 1 48 ASP CG C -9.456 -3.135 -9.204 1.00 . A A . 48 ASP CG 1 1
2 1489 1 1 48 ASP H H -7.065 -1.687 -6.675 1.00 . A A . 48 ASP H 1 1
2 1490 1 1 48 ASP HA H -8.524 -4.000 -6.922 1.00 . A A . 48 ASP HA 1 1
2 1491 1 1 48 ASP HB2 H -8.039 -1.717 -8.447 1.00 . A A . 48 ASP HB2 1 1
2 1492 1 1 48 ASP HB3 H -7.333 -2.974 -9.442 1.00 . A A . 48 ASP HB3 1 1
2 1493 1 1 48 ASP N N -7.093 -2.651 -6.407 1.00 . A A . 48 ASP N 1 1
2 1494 1 1 48 ASP O O -6.909 -5.769 -7.926 1.00 . A A . 48 ASP O 1 1
2 1495 1 1 48 ASP OD1 O -10.199 -3.816 -8.465 1.00 . A A . 48 ASP OD1 1 1
2 1496 1 1 48 ASP OD2 O -9.742 -2.714 -10.346 1.00 . A A . 48 ASP OD2 1 1
2 1497 1 1 49 SER C C -3.878 -5.850 -7.193 1.00 . A A . 49 SER C 1 1
2 1498 1 1 49 SER CA C -4.285 -4.969 -8.376 1.00 . A A . 49 SER CA 1 1
2 1499 1 1 49 SER CB C -3.086 -4.156 -8.869 1.00 . A A . 49 SER CB 1 1
2 1500 1 1 49 SER H H -5.144 -3.134 -7.889 1.00 . A A . 49 SER H 1 1
2 1501 1 1 49 SER HA H -4.670 -5.579 -9.193 1.00 . A A . 49 SER HA 1 1
2 1502 1 1 49 SER HB2 H -2.633 -3.631 -8.028 1.00 . A A . 49 SER HB2 1 1
2 1503 1 1 49 SER HB3 H -2.330 -4.831 -9.268 1.00 . A A . 49 SER HB3 1 1
2 1504 1 1 49 SER HG H -4.445 -3.248 -10.026 1.00 . A A . 49 SER HG 1 1
2 1505 1 1 49 SER N N -5.384 -4.099 -7.993 1.00 . A A . 49 SER N 1 1
2 1506 1 1 49 SER O O -3.079 -6.773 -7.348 1.00 . A A . 49 SER O 1 1
2 1507 1 1 49 SER OG O -3.457 -3.214 -9.872 1.00 . A A . 49 SER OG 1 1
2 1508 1 1 50 CYS C C -5.112 -7.474 -4.757 1.00 . A A . 50 CYS C 1 1
2 1509 1 1 50 CYS CA C -4.151 -6.285 -4.830 1.00 . A A . 50 CYS CA 1 1
2 1510 1 1 50 CYS CB C -4.236 -5.405 -3.582 1.00 . A A . 50 CYS CB 1 1
2 1511 1 1 50 CYS H H -5.094 -4.782 -5.921 1.00 . A A . 50 CYS H 1 1
2 1512 1 1 50 CYS HA H -3.119 -6.627 -4.916 1.00 . A A . 50 CYS HA 1 1
2 1513 1 1 50 CYS HB2 H -3.623 -4.513 -3.712 1.00 . A A . 50 CYS HB2 1 1
2 1514 1 1 50 CYS HB3 H -5.262 -5.068 -3.434 1.00 . A A . 50 CYS HB3 1 1
2 1515 1 1 50 CYS N N -4.445 -5.534 -6.038 1.00 . A A . 50 CYS N 1 1
2 1516 1 1 50 CYS O O -6.320 -7.292 -4.608 1.00 . A A . 50 CYS O 1 1
2 1517 1 1 50 CYS SG S -3.698 -6.218 -2.031 1.00 . A A . 50 CYS SG 1 1
2 1518 1 1 51 PRO C C -5.759 -10.219 -3.386 1.00 . A A . 51 PRO C 1 1
2 1519 1 1 51 PRO CA C -5.316 -9.913 -4.818 1.00 . A A . 51 PRO CA 1 1
2 1520 1 1 51 PRO CB C -4.418 -10.990 -5.405 1.00 . A A . 51 PRO CB 1 1
2 1521 1 1 51 PRO CD C -3.098 -8.949 -5.048 1.00 . A A . 51 PRO CD 1 1
2 1522 1 1 51 PRO CG C -3.004 -10.438 -5.333 1.00 . A A . 51 PRO CG 1 1
2 1523 1 1 51 PRO HA H -6.158 -9.803 -5.346 1.00 . A A . 51 PRO HA 1 1
2 1524 1 1 51 PRO HB2 H -4.504 -11.920 -4.842 1.00 . A A . 51 PRO HB2 1 1
2 1525 1 1 51 PRO HB3 H -4.699 -11.214 -6.434 1.00 . A A . 51 PRO HB3 1 1
2 1526 1 1 51 PRO HD2 H -2.534 -8.681 -4.154 1.00 . A A . 51 PRO HD2 1 1
2 1527 1 1 51 PRO HD3 H -2.692 -8.361 -5.870 1.00 . A A . 51 PRO HD3 1 1
2 1528 1 1 51 PRO HG2 H -2.437 -10.943 -4.551 1.00 . A A . 51 PRO HG2 1 1
2 1529 1 1 51 PRO HG3 H -2.477 -10.614 -6.271 1.00 . A A . 51 PRO HG3 1 1
2 1530 1 1 51 PRO N N -4.525 -8.696 -4.870 1.00 . A A . 51 PRO N 1 1
2 1531 1 1 51 PRO O O -6.832 -10.781 -3.170 1.00 . A A . 51 PRO O 1 1
2 1532 1 1 52 ALA C C -5.982 -8.868 -0.484 1.00 . A A . 52 ALA C 1 1
2 1533 1 1 52 ALA CA C -5.201 -10.061 -1.037 1.00 . A A . 52 ALA CA 1 1
2 1534 1 1 52 ALA CB C -3.894 -10.307 -0.279 1.00 . A A . 52 ALA CB 1 1
2 1535 1 1 52 ALA H H -4.040 -9.378 -2.627 1.00 . A A . 52 ALA H 1 1
2 1536 1 1 52 ALA HA H -5.821 -10.955 -0.966 1.00 . A A . 52 ALA HA 1 1
2 1537 1 1 52 ALA HB1 H -3.050 -10.099 -0.935 1.00 . A A . 52 ALA HB1 1 1
2 1538 1 1 52 ALA HB2 H -3.851 -9.650 0.590 1.00 . A A . 52 ALA HB2 1 1
2 1539 1 1 52 ALA HB3 H -3.854 -11.345 0.048 1.00 . A A . 52 ALA HB3 1 1
2 1540 1 1 52 ALA N N -4.910 -9.836 -2.443 1.00 . A A . 52 ALA N 1 1
2 1541 1 1 52 ALA O O -6.470 -8.910 0.644 1.00 . A A . 52 ALA O 1 1
2 1542 1 1 53 GLU C C -6.550 -6.331 0.573 1.00 . A A . 53 GLU C 1 1
2 1543 1 1 53 GLU CA C -6.787 -6.627 -0.909 1.00 . A A . 53 GLU CA 1 1
2 1544 1 1 53 GLU CB C -8.281 -6.751 -1.211 1.00 . A A . 53 GLU CB 1 1
2 1545 1 1 53 GLU CD C -10.065 -6.378 -2.955 1.00 . A A . 53 GLU CD 1 1
2 1546 1 1 53 GLU CG C -8.562 -6.508 -2.696 1.00 . A A . 53 GLU CG 1 1
2 1547 1 1 53 GLU H H -5.673 -7.804 -2.219 1.00 . A A . 53 GLU H 1 1
2 1548 1 1 53 GLU HA H -6.364 -5.828 -1.518 1.00 . A A . 53 GLU HA 1 1
2 1549 1 1 53 GLU HB2 H -8.632 -7.744 -0.929 1.00 . A A . 53 GLU HB2 1 1
2 1550 1 1 53 GLU HB3 H -8.839 -6.033 -0.609 1.00 . A A . 53 GLU HB3 1 1
2 1551 1 1 53 GLU HG2 H -8.054 -5.602 -3.023 1.00 . A A . 53 GLU HG2 1 1
2 1552 1 1 53 GLU HG3 H -8.158 -7.331 -3.285 1.00 . A A . 53 GLU HG3 1 1
2 1553 1 1 53 GLU N N -6.073 -7.830 -1.303 1.00 . A A . 53 GLU N 1 1
2 1554 1 1 53 GLU O O -7.498 -6.115 1.326 1.00 . A A . 53 GLU O 1 1
2 1555 1 1 53 GLU OE1 O -10.804 -7.259 -2.465 1.00 . A A . 53 GLU OE1 1 1
2 1556 1 1 53 GLU OE2 O -10.440 -5.399 -3.637 1.00 . A A . 53 GLU OE2 1 1
2 1557 1 1 54 ALA C C -4.995 -4.559 2.593 1.00 . A A . 54 ALA C 1 1
2 1558 1 1 54 ALA CA C -4.905 -6.063 2.327 1.00 . A A . 54 ALA CA 1 1
2 1559 1 1 54 ALA CB C -3.506 -6.621 2.593 1.00 . A A . 54 ALA CB 1 1
2 1560 1 1 54 ALA H H -4.514 -6.506 0.329 1.00 . A A . 54 ALA H 1 1
2 1561 1 1 54 ALA HA H -5.618 -6.581 2.969 1.00 . A A . 54 ALA HA 1 1
2 1562 1 1 54 ALA HB1 H -2.979 -6.748 1.648 1.00 . A A . 54 ALA HB1 1 1
2 1563 1 1 54 ALA HB2 H -2.953 -5.927 3.226 1.00 . A A . 54 ALA HB2 1 1
2 1564 1 1 54 ALA HB3 H -3.589 -7.584 3.096 1.00 . A A . 54 ALA HB3 1 1
2 1565 1 1 54 ALA N N -5.279 -6.329 0.948 1.00 . A A . 54 ALA N 1 1
2 1566 1 1 54 ALA O O -4.913 -4.123 3.740 1.00 . A A . 54 ALA O 1 1
2 1567 1 1 55 ILE C C -6.720 -1.974 1.871 1.00 . A A . 55 ILE C 1 1
2 1568 1 1 55 ILE CA C -5.262 -2.363 1.617 1.00 . A A . 55 ILE CA 1 1
2 1569 1 1 55 ILE CB C -4.654 -1.694 0.383 1.00 . A A . 55 ILE CB 1 1
2 1570 1 1 55 ILE CD1 C -3.383 -3.513 -0.815 1.00 . A A . 55 ILE CD1 1 1
2 1571 1 1 55 ILE CG1 C -3.271 -2.271 0.071 1.00 . A A . 55 ILE CG1 1 1
2 1572 1 1 55 ILE CG2 C -4.616 -0.173 0.546 1.00 . A A . 55 ILE CG2 1 1
2 1573 1 1 55 ILE H H -5.227 -4.172 0.585 1.00 . A A . 55 ILE H 1 1
2 1574 1 1 55 ILE HA H -4.667 -2.054 2.477 1.00 . A A . 55 ILE HA 1 1
2 1575 1 1 55 ILE HB H -5.293 -1.909 -0.472 1.00 . A A . 55 ILE HB 1 1
2 1576 1 1 55 ILE HD11 H -4.280 -3.441 -1.430 1.00 . A A . 55 ILE HD11 1 1
2 1577 1 1 55 ILE HD12 H -2.506 -3.581 -1.458 1.00 . A A . 55 ILE HD12 1 1
2 1578 1 1 55 ILE HD13 H -3.443 -4.403 -0.188 1.00 . A A . 55 ILE HD13 1 1
2 1579 1 1 55 ILE HG12 H -2.681 -1.533 -0.472 1.00 . A A . 55 ILE HG12 1 1
2 1580 1 1 55 ILE HG13 H -2.762 -2.527 1.001 1.00 . A A . 55 ILE HG13 1 1
2 1581 1 1 55 ILE HG21 H -5.138 0.107 1.460 1.00 . A A . 55 ILE HG21 1 1
2 1582 1 1 55 ILE HG22 H -3.579 0.161 0.603 1.00 . A A . 55 ILE HG22 1 1
2 1583 1 1 55 ILE HG23 H -5.102 0.297 -0.309 1.00 . A A . 55 ILE HG23 1 1
2 1584 1 1 55 ILE N N -5.161 -3.809 1.514 1.00 . A A . 55 ILE N 1 1
2 1585 1 1 55 ILE O O -7.566 -2.116 0.990 1.00 . A A . 55 ILE O 1 1
2 1586 1 1 56 VAL C C -8.331 0.431 3.687 1.00 . A A . 56 VAL C 1 1
2 1587 1 1 56 VAL CA C -8.310 -1.082 3.461 1.00 . A A . 56 VAL CA 1 1
2 1588 1 1 56 VAL CB C -8.771 -1.875 4.685 1.00 . A A . 56 VAL CB 1 1
2 1589 1 1 56 VAL CG1 C -9.147 -3.307 4.300 1.00 . A A . 56 VAL CG1 1 1
2 1590 1 1 56 VAL CG2 C -7.704 -1.864 5.780 1.00 . A A . 56 VAL CG2 1 1
2 1591 1 1 56 VAL H H -6.274 -1.379 3.791 1.00 . A A . 56 VAL H 1 1
2 1592 1 1 56 VAL HA H -8.975 -1.322 2.632 1.00 . A A . 56 VAL HA 1 1
2 1593 1 1 56 VAL HB H -9.663 -1.391 5.082 1.00 . A A . 56 VAL HB 1 1
2 1594 1 1 56 VAL HG11 H -8.322 -3.764 3.751 1.00 . A A . 56 VAL HG11 1 1
2 1595 1 1 56 VAL HG12 H -9.347 -3.886 5.203 1.00 . A A . 56 VAL HG12 1 1
2 1596 1 1 56 VAL HG13 H -10.037 -3.294 3.672 1.00 . A A . 56 VAL HG13 1 1
2 1597 1 1 56 VAL HG21 H -7.477 -0.834 6.058 1.00 . A A . 56 VAL HG21 1 1
2 1598 1 1 56 VAL HG22 H -8.073 -2.402 6.653 1.00 . A A . 56 VAL HG22 1 1
2 1599 1 1 56 VAL HG23 H -6.799 -2.347 5.412 1.00 . A A . 56 VAL HG23 1 1
2 1600 1 1 56 VAL N N -6.969 -1.492 3.080 1.00 . A A . 56 VAL N 1 1
2 1601 1 1 56 VAL O O -7.280 1.060 3.799 1.00 . A A . 56 VAL O 1 1
2 1602 1 1 57 ARG C C -9.807 2.708 5.452 1.00 . A A . 57 ARG C 1 1
2 1603 1 1 57 ARG CA C -9.711 2.399 3.956 1.00 . A A . 57 ARG CA 1 1
2 1604 1 1 57 ARG CB C -10.970 2.911 3.255 1.00 . A A . 57 ARG CB 1 1
2 1605 1 1 57 ARG CD C -11.973 4.907 2.082 1.00 . A A . 57 ARG CD 1 1
2 1606 1 1 57 ARG CG C -10.677 4.187 2.463 1.00 . A A . 57 ARG CG 1 1
2 1607 1 1 57 ARG CZ C -12.721 7.277 1.812 1.00 . A A . 57 ARG CZ 1 1
2 1608 1 1 57 ARG H H -10.389 0.452 3.654 1.00 . A A . 57 ARG H 1 1
2 1609 1 1 57 ARG HA H -8.823 2.854 3.518 1.00 . A A . 57 ARG HA 1 1
2 1610 1 1 57 ARG HB2 H -11.355 2.143 2.584 1.00 . A A . 57 ARG HB2 1 1
2 1611 1 1 57 ARG HB3 H -11.749 3.108 3.993 1.00 . A A . 57 ARG HB3 1 1
2 1612 1 1 57 ARG HD2 H -12.286 4.605 1.083 1.00 . A A . 57 ARG HD2 1 1
2 1613 1 1 57 ARG HD3 H -12.772 4.620 2.766 1.00 . A A . 57 ARG HD3 1 1
2 1614 1 1 57 ARG HE H -10.874 6.712 2.411 1.00 . A A . 57 ARG HE 1 1
2 1615 1 1 57 ARG HG2 H -10.049 4.851 3.057 1.00 . A A . 57 ARG HG2 1 1
2 1616 1 1 57 ARG HG3 H -10.116 3.940 1.562 1.00 . A A . 57 ARG HG3 1 1
2 1617 1 1 57 ARG HH11 H -14.161 5.899 1.368 1.00 . A A . 57 ARG HH11 1 1
2 1618 1 1 57 ARG HH12 H -14.647 7.552 1.191 1.00 . A A . 57 ARG HH12 1 1
2 1619 1 1 57 ARG HH21 H -11.517 8.852 2.176 1.00 . A A . 57 ARG HH21 1 1
2 1620 1 1 57 ARG HH22 H -13.075 9.295 1.672 1.00 . A A . 57 ARG HH22 1 1
2 1621 1 1 57 ARG N N -9.539 0.971 3.746 1.00 . A A . 57 ARG N 1 1
2 1622 1 1 57 ARG NE N -11.770 6.371 2.129 1.00 . A A . 57 ARG NE 1 1
2 1623 1 1 57 ARG NH1 N -13.949 6.874 1.424 1.00 . A A . 57 ARG NH1 1 1
2 1624 1 1 57 ARG NH2 N -12.430 8.562 1.888 1.00 . A A . 57 ARG NH2 1 1
2 1625 1 1 57 ARG O O -10.550 3.600 5.858 1.00 . A A . 57 ARG O 1 1
2 1626 1 1 58 SER C C -9.108 3.623 8.012 1.00 . A A . 58 SER C 1 1
2 1627 1 1 58 SER CA C -9.035 2.133 7.671 1.00 . A A . 58 SER CA 1 1
2 1628 1 1 58 SER CB C -7.788 1.506 8.297 1.00 . A A . 58 SER CB 1 1
2 1629 1 1 58 SER H H -8.445 1.228 5.890 1.00 . A A . 58 SER H 1 1
2 1630 1 1 58 SER HA H -9.923 1.615 8.034 1.00 . A A . 58 SER HA 1 1
2 1631 1 1 58 SER HB2 H -7.181 1.050 7.515 1.00 . A A . 58 SER HB2 1 1
2 1632 1 1 58 SER HB3 H -7.183 2.286 8.757 1.00 . A A . 58 SER HB3 1 1
2 1633 1 1 58 SER HG H -8.297 -0.355 8.829 1.00 . A A . 58 SER HG 1 1
2 1634 1 1 58 SER N N -9.046 1.952 6.230 1.00 . A A . 58 SER N 1 1
2 1635 1 1 58 SER O O -8.080 4.270 8.206 1.00 . A A . 58 SER O 1 1
2 1636 1 1 58 SER OXT O -10.192 4.178 8.093 1.00 . A A . 58 SER OXT 1 1
2 1637 1 1 58 SER OG O -8.118 0.523 9.274 1.00 . A A . 58 SER OG 1 1
2 1638 2 2 1 F3S FE1 FE 0.961 -6.085 -0.203 1.00 . B A . 59 F3S FE1 1 1
2 1639 2 2 1 F3S FE3 FE -1.425 -5.892 -1.917 1.00 . B A . 59 F3S FE3 1 1
2 1640 2 2 1 F3S FE4 FE 0.053 -3.516 -1.145 1.00 . B A . 59 F3S FE4 1 1
2 1641 2 2 1 F3S S1 S 0.301 -7.373 -1.991 1.00 . B A . 59 F3S S1 1 1
2 1642 2 2 1 F3S S2 S 2.205 -4.330 -1.144 1.00 . B A . 59 F3S S2 1 1
2 1643 2 2 1 F3S S3 S -0.942 -4.918 0.348 1.00 . B A . 59 F3S S3 1 1
2 1644 2 2 1 F3S S4 S -0.653 -4.142 -3.194 1.00 . B A . 59 F3S S4 1 1
3 1645 1 1 1 PRO C C -6.574 5.268 4.439 1.00 . A A . 1 PRO C 1 1
3 1646 1 1 1 PRO CA C -6.746 6.625 5.127 1.00 . A A . 1 PRO CA 1 1
3 1647 1 1 1 PRO CB C -5.444 7.402 5.240 1.00 . A A . 1 PRO CB 1 1
3 1648 1 1 1 PRO CD C -6.156 6.690 7.482 1.00 . A A . 1 PRO CD 1 1
3 1649 1 1 1 PRO CG C -4.987 7.241 6.680 1.00 . A A . 1 PRO CG 1 1
3 1650 1 1 1 PRO HA H -7.427 7.120 4.587 1.00 . A A . 1 PRO HA 1 1
3 1651 1 1 1 PRO HB2 H -4.697 7.015 4.547 1.00 . A A . 1 PRO HB2 1 1
3 1652 1 1 1 PRO HB3 H -5.594 8.452 4.993 1.00 . A A . 1 PRO HB3 1 1
3 1653 1 1 1 PRO HD2 H -5.885 5.767 7.993 1.00 . A A . 1 PRO HD2 1 1
3 1654 1 1 1 PRO HD3 H -6.478 7.396 8.246 1.00 . A A . 1 PRO HD3 1 1
3 1655 1 1 1 PRO HG2 H -4.134 6.565 6.737 1.00 . A A . 1 PRO HG2 1 1
3 1656 1 1 1 PRO HG3 H -4.663 8.198 7.088 1.00 . A A . 1 PRO HG3 1 1
3 1657 1 1 1 PRO N N -7.206 6.461 6.495 1.00 . A A . 1 PRO N 1 1
3 1658 1 1 1 PRO O O -7.511 4.755 3.830 1.00 . A A . 1 PRO O 1 1
3 1659 1 1 2 ILE C C -4.397 2.542 5.000 1.00 . A A . 2 ILE C 1 1
3 1660 1 1 2 ILE CA C -5.064 3.442 3.958 1.00 . A A . 2 ILE CA 1 1
3 1661 1 1 2 ILE CB C -4.236 3.629 2.686 1.00 . A A . 2 ILE CB 1 1
3 1662 1 1 2 ILE CD1 C -2.608 5.351 3.548 1.00 . A A . 2 ILE CD1 1 1
3 1663 1 1 2 ILE CG1 C -2.773 3.924 3.023 1.00 . A A . 2 ILE CG1 1 1
3 1664 1 1 2 ILE CG2 C -4.846 4.707 1.788 1.00 . A A . 2 ILE CG2 1 1
3 1665 1 1 2 ILE H H -4.614 5.153 5.057 1.00 . A A . 2 ILE H 1 1
3 1666 1 1 2 ILE HA H -6.009 2.985 3.662 1.00 . A A . 2 ILE HA 1 1
3 1667 1 1 2 ILE HB H -4.254 2.695 2.125 1.00 . A A . 2 ILE HB 1 1
3 1668 1 1 2 ILE HD11 H -3.509 5.925 3.330 1.00 . A A . 2 ILE HD11 1 1
3 1669 1 1 2 ILE HD12 H -2.445 5.326 4.626 1.00 . A A . 2 ILE HD12 1 1
3 1670 1 1 2 ILE HD13 H -1.753 5.822 3.063 1.00 . A A . 2 ILE HD13 1 1
3 1671 1 1 2 ILE HG12 H -2.434 3.245 3.806 1.00 . A A . 2 ILE HG12 1 1
3 1672 1 1 2 ILE HG13 H -2.156 3.786 2.135 1.00 . A A . 2 ILE HG13 1 1
3 1673 1 1 2 ILE HG21 H -5.369 5.439 2.404 1.00 . A A . 2 ILE HG21 1 1
3 1674 1 1 2 ILE HG22 H -4.054 5.203 1.227 1.00 . A A . 2 ILE HG22 1 1
3 1675 1 1 2 ILE HG23 H -5.549 4.246 1.094 1.00 . A A . 2 ILE HG23 1 1
3 1676 1 1 2 ILE N N -5.371 4.728 4.560 1.00 . A A . 2 ILE N 1 1
3 1677 1 1 2 ILE O O -3.845 3.030 5.985 1.00 . A A . 2 ILE O 1 1
3 1678 1 1 3 GLU C C -3.403 -0.958 4.873 1.00 . A A . 3 GLU C 1 1
3 1679 1 1 3 GLU CA C -3.878 0.270 5.652 1.00 . A A . 3 GLU CA 1 1
3 1680 1 1 3 GLU CB C -4.865 -0.125 6.752 1.00 . A A . 3 GLU CB 1 1
3 1681 1 1 3 GLU CD C -5.048 -0.523 9.236 1.00 . A A . 3 GLU CD 1 1
3 1682 1 1 3 GLU CG C -4.126 -0.571 8.015 1.00 . A A . 3 GLU CG 1 1
3 1683 1 1 3 GLU H H -4.920 0.854 3.944 1.00 . A A . 3 GLU H 1 1
3 1684 1 1 3 GLU HA H -3.024 0.776 6.102 1.00 . A A . 3 GLU HA 1 1
3 1685 1 1 3 GLU HB2 H -5.512 0.720 6.985 1.00 . A A . 3 GLU HB2 1 1
3 1686 1 1 3 GLU HB3 H -5.507 -0.931 6.397 1.00 . A A . 3 GLU HB3 1 1
3 1687 1 1 3 GLU HG2 H -3.748 -1.586 7.881 1.00 . A A . 3 GLU HG2 1 1
3 1688 1 1 3 GLU HG3 H -3.262 0.070 8.182 1.00 . A A . 3 GLU HG3 1 1
3 1689 1 1 3 GLU N N -4.469 1.243 4.747 1.00 . A A . 3 GLU N 1 1
3 1690 1 1 3 GLU O O -4.062 -1.391 3.928 1.00 . A A . 3 GLU O 1 1
3 1691 1 1 3 GLU OE1 O -6.035 -1.291 9.231 1.00 . A A . 3 GLU OE1 1 1
3 1692 1 1 3 GLU OE2 O -4.745 0.280 10.144 1.00 . A A . 3 GLU OE2 1 1
3 1693 1 1 4 VAL C C -1.859 -3.869 5.570 1.00 . A A . 4 VAL C 1 1
3 1694 1 1 4 VAL CA C -1.694 -2.655 4.653 1.00 . A A . 4 VAL CA 1 1
3 1695 1 1 4 VAL CB C -0.236 -2.385 4.274 1.00 . A A . 4 VAL CB 1 1
3 1696 1 1 4 VAL CG1 C 0.586 -1.994 5.503 1.00 . A A . 4 VAL CG1 1 1
3 1697 1 1 4 VAL CG2 C 0.378 -3.594 3.565 1.00 . A A . 4 VAL CG2 1 1
3 1698 1 1 4 VAL H H -1.735 -1.126 6.067 1.00 . A A . 4 VAL H 1 1
3 1699 1 1 4 VAL HA H -2.255 -2.830 3.735 1.00 . A A . 4 VAL HA 1 1
3 1700 1 1 4 VAL HB H -0.220 -1.546 3.579 1.00 . A A . 4 VAL HB 1 1
3 1701 1 1 4 VAL HG11 H -0.058 -1.983 6.382 1.00 . A A . 4 VAL HG11 1 1
3 1702 1 1 4 VAL HG12 H 1.388 -2.717 5.648 1.00 . A A . 4 VAL HG12 1 1
3 1703 1 1 4 VAL HG13 H 1.013 -1.002 5.353 1.00 . A A . 4 VAL HG13 1 1
3 1704 1 1 4 VAL HG21 H -0.079 -4.508 3.943 1.00 . A A . 4 VAL HG21 1 1
3 1705 1 1 4 VAL HG22 H 0.200 -3.515 2.493 1.00 . A A . 4 VAL HG22 1 1
3 1706 1 1 4 VAL HG23 H 1.451 -3.619 3.755 1.00 . A A . 4 VAL HG23 1 1
3 1707 1 1 4 VAL N N -2.264 -1.485 5.298 1.00 . A A . 4 VAL N 1 1
3 1708 1 1 4 VAL O O -1.865 -5.007 5.103 1.00 . A A . 4 VAL O 1 1
3 1709 1 1 5 ASN C C -0.893 -5.506 7.871 1.00 . A A . 5 ASN C 1 1
3 1710 1 1 5 ASN CA C -2.153 -4.639 7.843 1.00 . A A . 5 ASN CA 1 1
3 1711 1 1 5 ASN CB C -3.339 -5.540 7.494 1.00 . A A . 5 ASN CB 1 1
3 1712 1 1 5 ASN CG C -4.655 -4.762 7.557 1.00 . A A . 5 ASN CG 1 1
3 1713 1 1 5 ASN H H -1.983 -2.656 7.228 1.00 . A A . 5 ASN H 1 1
3 1714 1 1 5 ASN HA H -2.325 -4.123 8.788 1.00 . A A . 5 ASN HA 1 1
3 1715 1 1 5 ASN HB2 H -3.204 -5.954 6.495 1.00 . A A . 5 ASN HB2 1 1
3 1716 1 1 5 ASN HB3 H -3.376 -6.381 8.186 1.00 . A A . 5 ASN HB3 1 1
3 1717 1 1 5 ASN HD21 H -5.580 -6.353 6.712 1.00 . A A . 5 ASN HD21 1 1
3 1718 1 1 5 ASN HD22 H -6.606 -5.003 7.070 1.00 . A A . 5 ASN HD22 1 1
3 1719 1 1 5 ASN N N -1.989 -3.585 6.857 1.00 . A A . 5 ASN N 1 1
3 1720 1 1 5 ASN ND2 N -5.700 -5.428 7.073 1.00 . A A . 5 ASN ND2 1 1
3 1721 1 1 5 ASN O O 0.114 -5.165 7.251 1.00 . A A . 5 ASN O 1 1
3 1722 1 1 5 ASN OD1 O -4.718 -3.633 8.014 1.00 . A A . 5 ASN OD1 1 1
3 1723 1 1 6 ASP C C -0.168 -8.796 7.908 1.00 . A A . 6 ASP C 1 1
3 1724 1 1 6 ASP CA C 0.131 -7.529 8.714 1.00 . A A . 6 ASP CA 1 1
3 1725 1 1 6 ASP CB C 0.358 -7.938 10.170 1.00 . A A . 6 ASP CB 1 1
3 1726 1 1 6 ASP CG C 1.647 -8.722 10.428 1.00 . A A . 6 ASP CG 1 1
3 1727 1 1 6 ASP H H -1.811 -6.881 9.098 1.00 . A A . 6 ASP H 1 1
3 1728 1 1 6 ASP HA H 0.992 -6.982 8.328 1.00 . A A . 6 ASP HA 1 1
3 1729 1 1 6 ASP HB2 H 0.369 -7.039 10.786 1.00 . A A . 6 ASP HB2 1 1
3 1730 1 1 6 ASP HB3 H -0.488 -8.540 10.499 1.00 . A A . 6 ASP HB3 1 1
3 1731 1 1 6 ASP N N -0.989 -6.610 8.597 1.00 . A A . 6 ASP N 1 1
3 1732 1 1 6 ASP O O 0.690 -9.667 7.774 1.00 . A A . 6 ASP O 1 1
3 1733 1 1 6 ASP OD1 O 1.715 -9.874 9.948 1.00 . A A . 6 ASP OD1 1 1
3 1734 1 1 6 ASP OD2 O 2.533 -8.152 11.100 1.00 . A A . 6 ASP OD2 1 1
3 1735 1 1 7 ASP C C -1.019 -10.033 5.295 1.00 . A A . 7 ASP C 1 1
3 1736 1 1 7 ASP CA C -1.810 -10.002 6.605 1.00 . A A . 7 ASP CA 1 1
3 1737 1 1 7 ASP CB C -3.297 -9.913 6.258 1.00 . A A . 7 ASP CB 1 1
3 1738 1 1 7 ASP CG C -4.207 -10.835 7.072 1.00 . A A . 7 ASP CG 1 1
3 1739 1 1 7 ASP H H -2.078 -8.144 7.507 1.00 . A A . 7 ASP H 1 1
3 1740 1 1 7 ASP HA H -1.611 -10.870 7.233 1.00 . A A . 7 ASP HA 1 1
3 1741 1 1 7 ASP HB2 H -3.627 -8.885 6.400 1.00 . A A . 7 ASP HB2 1 1
3 1742 1 1 7 ASP HB3 H -3.422 -10.145 5.200 1.00 . A A . 7 ASP HB3 1 1
3 1743 1 1 7 ASP N N -1.387 -8.857 7.394 1.00 . A A . 7 ASP N 1 1
3 1744 1 1 7 ASP O O -0.621 -11.101 4.832 1.00 . A A . 7 ASP O 1 1
3 1745 1 1 7 ASP OD1 O -3.653 -11.738 7.735 1.00 . A A . 7 ASP OD1 1 1
3 1746 1 1 7 ASP OD2 O -5.436 -10.616 7.012 1.00 . A A . 7 ASP OD2 1 1
3 1747 1 1 8 CYS C C 1.205 -9.550 3.607 1.00 . A A . 8 CYS C 1 1
3 1748 1 1 8 CYS CA C -0.080 -8.729 3.488 1.00 . A A . 8 CYS CA 1 1
3 1749 1 1 8 CYS CB C 0.207 -7.266 3.141 1.00 . A A . 8 CYS CB 1 1
3 1750 1 1 8 CYS H H -1.143 -7.987 5.120 1.00 . A A . 8 CYS H 1 1
3 1751 1 1 8 CYS HA H -0.724 -9.128 2.705 1.00 . A A . 8 CYS HA 1 1
3 1752 1 1 8 CYS HB2 H -0.665 -6.819 2.664 1.00 . A A . 8 CYS HB2 1 1
3 1753 1 1 8 CYS HB3 H 0.399 -6.698 4.052 1.00 . A A . 8 CYS HB3 1 1
3 1754 1 1 8 CYS N N -0.816 -8.850 4.736 1.00 . A A . 8 CYS N 1 1
3 1755 1 1 8 CYS O O 1.628 -9.893 4.710 1.00 . A A . 8 CYS O 1 1
3 1756 1 1 8 CYS SG S 1.635 -7.009 2.023 1.00 . A A . 8 CYS SG 1 1
3 1757 1 1 9 MET C C 4.228 -9.715 2.158 1.00 . A A . 9 MET C 1 1
3 1758 1 1 9 MET CA C 3.020 -10.617 2.415 1.00 . A A . 9 MET CA 1 1
3 1759 1 1 9 MET CB C 2.924 -11.670 1.309 1.00 . A A . 9 MET CB 1 1
3 1760 1 1 9 MET CE C 3.908 -14.537 0.173 1.00 . A A . 9 MET CE 1 1
3 1761 1 1 9 MET CG C 2.404 -12.999 1.861 1.00 . A A . 9 MET CG 1 1
3 1762 1 1 9 MET H H 1.440 -9.560 1.562 1.00 . A A . 9 MET H 1 1
3 1763 1 1 9 MET HA H 3.106 -11.080 3.398 1.00 . A A . 9 MET HA 1 1
3 1764 1 1 9 MET HB2 H 2.261 -11.315 0.520 1.00 . A A . 9 MET HB2 1 1
3 1765 1 1 9 MET HB3 H 3.905 -11.818 0.858 1.00 . A A . 9 MET HB3 1 1
3 1766 1 1 9 MET HE1 H 3.906 -13.600 -0.383 1.00 . A A . 9 MET HE1 1 1
3 1767 1 1 9 MET HE2 H 4.849 -15.060 0.000 1.00 . A A . 9 MET HE2 1 1
3 1768 1 1 9 MET HE3 H 3.080 -15.161 -0.164 1.00 . A A . 9 MET HE3 1 1
3 1769 1 1 9 MET HG2 H 1.995 -12.852 2.861 1.00 . A A . 9 MET HG2 1 1
3 1770 1 1 9 MET HG3 H 1.592 -13.370 1.236 1.00 . A A . 9 MET HG3 1 1
3 1771 1 1 9 MET N N 1.791 -9.843 2.455 1.00 . A A . 9 MET N 1 1
3 1772 1 1 9 MET O O 4.978 -9.399 3.081 1.00 . A A . 9 MET O 1 1
3 1773 1 1 9 MET SD S 3.727 -14.196 1.915 1.00 . A A . 9 MET SD 1 1
3 1774 1 1 10 ALA C C 5.569 -8.414 -1.016 1.00 . A A . 10 ALA C 1 1
3 1775 1 1 10 ALA CA C 5.486 -8.468 0.511 1.00 . A A . 10 ALA CA 1 1
3 1776 1 1 10 ALA CB C 6.778 -8.978 1.148 1.00 . A A . 10 ALA CB 1 1
3 1777 1 1 10 ALA H H 3.765 -9.589 0.156 1.00 . A A . 10 ALA H 1 1
3 1778 1 1 10 ALA HA H 5.277 -7.467 0.890 1.00 . A A . 10 ALA HA 1 1
3 1779 1 1 10 ALA HB1 H 6.583 -9.918 1.665 1.00 . A A . 10 ALA HB1 1 1
3 1780 1 1 10 ALA HB2 H 7.528 -9.139 0.373 1.00 . A A . 10 ALA HB2 1 1
3 1781 1 1 10 ALA HB3 H 7.148 -8.242 1.862 1.00 . A A . 10 ALA HB3 1 1
3 1782 1 1 10 ALA N N 4.380 -9.326 0.901 1.00 . A A . 10 ALA N 1 1
3 1783 1 1 10 ALA O O 6.660 -8.458 -1.583 1.00 . A A . 10 ALA O 1 1
3 1784 1 1 11 CYS C C 4.968 -6.944 -3.547 1.00 . A A . 11 CYS C 1 1
3 1785 1 1 11 CYS CA C 4.332 -8.258 -3.088 1.00 . A A . 11 CYS CA 1 1
3 1786 1 1 11 CYS CB C 2.894 -8.400 -3.590 1.00 . A A . 11 CYS CB 1 1
3 1787 1 1 11 CYS H H 3.521 -8.283 -1.170 1.00 . A A . 11 CYS H 1 1
3 1788 1 1 11 CYS HA H 4.894 -9.113 -3.465 1.00 . A A . 11 CYS HA 1 1
3 1789 1 1 11 CYS HB2 H 2.214 -8.088 -2.796 1.00 . A A . 11 CYS HB2 1 1
3 1790 1 1 11 CYS HB3 H 2.744 -7.715 -4.425 1.00 . A A . 11 CYS HB3 1 1
3 1791 1 1 11 CYS N N 4.403 -8.318 -1.638 1.00 . A A . 11 CYS N 1 1
3 1792 1 1 11 CYS O O 5.642 -6.901 -4.575 1.00 . A A . 11 CYS O 1 1
3 1793 1 1 11 CYS SG S 2.432 -10.087 -4.127 1.00 . A A . 11 CYS SG 1 1
3 1794 1 1 12 GLU C C 4.782 -4.127 -4.444 1.00 . A A . 12 GLU C 1 1
3 1795 1 1 12 GLU CA C 5.274 -4.592 -3.073 1.00 . A A . 12 GLU CA 1 1
3 1796 1 1 12 GLU CB C 6.803 -4.602 -3.014 1.00 . A A . 12 GLU CB 1 1
3 1797 1 1 12 GLU CD C 8.781 -3.267 -2.199 1.00 . A A . 12 GLU CD 1 1
3 1798 1 1 12 GLU CG C 7.317 -3.632 -1.947 1.00 . A A . 12 GLU CG 1 1
3 1799 1 1 12 GLU H H 4.184 -5.947 -1.925 1.00 . A A . 12 GLU H 1 1
3 1800 1 1 12 GLU HA H 4.892 -3.928 -2.297 1.00 . A A . 12 GLU HA 1 1
3 1801 1 1 12 GLU HB2 H 7.156 -5.610 -2.794 1.00 . A A . 12 GLU HB2 1 1
3 1802 1 1 12 GLU HB3 H 7.210 -4.328 -3.987 1.00 . A A . 12 GLU HB3 1 1
3 1803 1 1 12 GLU HG2 H 6.708 -2.729 -1.949 1.00 . A A . 12 GLU HG2 1 1
3 1804 1 1 12 GLU HG3 H 7.217 -4.085 -0.961 1.00 . A A . 12 GLU HG3 1 1
3 1805 1 1 12 GLU N N 4.733 -5.904 -2.760 1.00 . A A . 12 GLU N 1 1
3 1806 1 1 12 GLU O O 5.360 -3.220 -5.040 1.00 . A A . 12 GLU O 1 1
3 1807 1 1 12 GLU OE1 O 9.641 -4.116 -1.880 1.00 . A A . 12 GLU OE1 1 1
3 1808 1 1 12 GLU OE2 O 9.007 -2.147 -2.707 1.00 . A A . 12 GLU OE2 1 1
3 1809 1 1 13 ALA C C 2.550 -3.023 -6.133 1.00 . A A . 13 ALA C 1 1
3 1810 1 1 13 ALA CA C 3.142 -4.433 -6.195 1.00 . A A . 13 ALA CA 1 1
3 1811 1 1 13 ALA CB C 2.099 -5.485 -6.578 1.00 . A A . 13 ALA CB 1 1
3 1812 1 1 13 ALA H H 3.254 -5.506 -4.413 1.00 . A A . 13 ALA H 1 1
3 1813 1 1 13 ALA HA H 3.944 -4.450 -6.932 1.00 . A A . 13 ALA HA 1 1
3 1814 1 1 13 ALA HB1 H 1.772 -6.015 -5.684 1.00 . A A . 13 ALA HB1 1 1
3 1815 1 1 13 ALA HB2 H 1.243 -4.996 -7.044 1.00 . A A . 13 ALA HB2 1 1
3 1816 1 1 13 ALA HB3 H 2.539 -6.193 -7.280 1.00 . A A . 13 ALA HB3 1 1
3 1817 1 1 13 ALA N N 3.718 -4.769 -4.905 1.00 . A A . 13 ALA N 1 1
3 1818 1 1 13 ALA O O 2.791 -2.206 -7.020 1.00 . A A . 13 ALA O 1 1
3 1819 1 1 14 CYS C C 2.266 -0.431 -4.758 1.00 . A A . 14 CYS C 1 1
3 1820 1 1 14 CYS CA C 1.163 -1.484 -4.885 1.00 . A A . 14 CYS CA 1 1
3 1821 1 1 14 CYS CB C 0.228 -1.479 -3.674 1.00 . A A . 14 CYS CB 1 1
3 1822 1 1 14 CYS H H 1.600 -3.451 -4.357 1.00 . A A . 14 CYS H 1 1
3 1823 1 1 14 CYS HA H 0.552 -1.299 -5.768 1.00 . A A . 14 CYS HA 1 1
3 1824 1 1 14 CYS HB2 H 0.766 -1.140 -2.789 1.00 . A A . 14 CYS HB2 1 1
3 1825 1 1 14 CYS HB3 H -0.589 -0.777 -3.838 1.00 . A A . 14 CYS HB3 1 1
3 1826 1 1 14 CYS N N 1.790 -2.781 -5.075 1.00 . A A . 14 CYS N 1 1
3 1827 1 1 14 CYS O O 2.082 0.718 -5.156 1.00 . A A . 14 CYS O 1 1
3 1828 1 1 14 CYS SG S -0.516 -3.104 -3.273 1.00 . A A . 14 CYS SG 1 1
3 1829 1 1 15 VAL C C 5.218 0.247 -5.363 1.00 . A A . 15 VAL C 1 1
3 1830 1 1 15 VAL CA C 4.523 0.029 -4.018 1.00 . A A . 15 VAL CA 1 1
3 1831 1 1 15 VAL CB C 5.458 -0.529 -2.945 1.00 . A A . 15 VAL CB 1 1
3 1832 1 1 15 VAL CG1 C 6.758 0.274 -2.879 1.00 . A A . 15 VAL CG1 1 1
3 1833 1 1 15 VAL CG2 C 4.767 -0.566 -1.580 1.00 . A A . 15 VAL CG2 1 1
3 1834 1 1 15 VAL H H 3.532 -1.798 -3.882 1.00 . A A . 15 VAL H 1 1
3 1835 1 1 15 VAL HA H 4.135 0.985 -3.665 1.00 . A A . 15 VAL HA 1 1
3 1836 1 1 15 VAL HB H 5.711 -1.553 -3.220 1.00 . A A . 15 VAL HB 1 1
3 1837 1 1 15 VAL HG11 H 6.983 0.683 -3.864 1.00 . A A . 15 VAL HG11 1 1
3 1838 1 1 15 VAL HG12 H 6.646 1.090 -2.165 1.00 . A A . 15 VAL HG12 1 1
3 1839 1 1 15 VAL HG13 H 7.573 -0.377 -2.561 1.00 . A A . 15 VAL HG13 1 1
3 1840 1 1 15 VAL HG21 H 3.700 -0.744 -1.718 1.00 . A A . 15 VAL HG21 1 1
3 1841 1 1 15 VAL HG22 H 5.194 -1.369 -0.978 1.00 . A A . 15 VAL HG22 1 1
3 1842 1 1 15 VAL HG23 H 4.914 0.386 -1.072 1.00 . A A . 15 VAL HG23 1 1
3 1843 1 1 15 VAL N N 3.389 -0.861 -4.203 1.00 . A A . 15 VAL N 1 1
3 1844 1 1 15 VAL O O 5.806 1.302 -5.599 1.00 . A A . 15 VAL O 1 1
3 1845 1 1 16 GLU C C 4.874 0.127 -8.476 1.00 . A A . 16 GLU C 1 1
3 1846 1 1 16 GLU CA C 5.744 -0.700 -7.526 1.00 . A A . 16 GLU CA 1 1
3 1847 1 1 16 GLU CB C 5.989 -2.102 -8.089 1.00 . A A . 16 GLU CB 1 1
3 1848 1 1 16 GLU CD C 7.730 -3.092 -6.556 1.00 . A A . 16 GLU CD 1 1
3 1849 1 1 16 GLU CG C 7.459 -2.501 -7.941 1.00 . A A . 16 GLU CG 1 1
3 1850 1 1 16 GLU H H 4.651 -1.623 -6.011 1.00 . A A . 16 GLU H 1 1
3 1851 1 1 16 GLU HA H 6.702 -0.203 -7.373 1.00 . A A . 16 GLU HA 1 1
3 1852 1 1 16 GLU HB2 H 5.360 -2.823 -7.568 1.00 . A A . 16 GLU HB2 1 1
3 1853 1 1 16 GLU HB3 H 5.705 -2.130 -9.140 1.00 . A A . 16 GLU HB3 1 1
3 1854 1 1 16 GLU HG2 H 7.720 -3.229 -8.709 1.00 . A A . 16 GLU HG2 1 1
3 1855 1 1 16 GLU HG3 H 8.095 -1.630 -8.099 1.00 . A A . 16 GLU HG3 1 1
3 1856 1 1 16 GLU N N 5.129 -0.768 -6.211 1.00 . A A . 16 GLU N 1 1
3 1857 1 1 16 GLU O O 5.121 0.157 -9.680 1.00 . A A . 16 GLU O 1 1
3 1858 1 1 16 GLU OE1 O 7.844 -2.287 -5.608 1.00 . A A . 16 GLU OE1 1 1
3 1859 1 1 16 GLU OE2 O 7.818 -4.337 -6.478 1.00 . A A . 16 GLU OE2 1 1
3 1860 1 1 17 ILE C C 2.770 2.944 -7.968 1.00 . A A . 17 ILE C 1 1
3 1861 1 1 17 ILE CA C 2.969 1.604 -8.677 1.00 . A A . 17 ILE CA 1 1
3 1862 1 1 17 ILE CB C 1.665 0.853 -8.953 1.00 . A A . 17 ILE CB 1 1
3 1863 1 1 17 ILE CD1 C 0.135 2.832 -9.275 1.00 . A A . 17 ILE CD1 1 1
3 1864 1 1 17 ILE CG1 C 0.789 1.622 -9.945 1.00 . A A . 17 ILE CG1 1 1
3 1865 1 1 17 ILE CG2 C 0.922 0.548 -7.649 1.00 . A A . 17 ILE CG2 1 1
3 1866 1 1 17 ILE H H 3.683 0.748 -6.917 1.00 . A A . 17 ILE H 1 1
3 1867 1 1 17 ILE HA H 3.444 1.789 -9.641 1.00 . A A . 17 ILE HA 1 1
3 1868 1 1 17 ILE HB H 1.911 -0.103 -9.414 1.00 . A A . 17 ILE HB 1 1
3 1869 1 1 17 ILE HD11 H 0.428 2.870 -8.226 1.00 . A A . 17 ILE HD11 1 1
3 1870 1 1 17 ILE HD12 H 0.460 3.744 -9.776 1.00 . A A . 17 ILE HD12 1 1
3 1871 1 1 17 ILE HD13 H -0.949 2.745 -9.347 1.00 . A A . 17 ILE HD13 1 1
3 1872 1 1 17 ILE HG12 H 1.404 1.993 -10.765 1.00 . A A . 17 ILE HG12 1 1
3 1873 1 1 17 ILE HG13 H 0.019 0.961 -10.343 1.00 . A A . 17 ILE HG13 1 1
3 1874 1 1 17 ILE HG21 H 0.894 1.443 -7.029 1.00 . A A . 17 ILE HG21 1 1
3 1875 1 1 17 ILE HG22 H -0.095 0.231 -7.877 1.00 . A A . 17 ILE HG22 1 1
3 1876 1 1 17 ILE HG23 H 1.440 -0.249 -7.115 1.00 . A A . 17 ILE HG23 1 1
3 1877 1 1 17 ILE N N 3.877 0.778 -7.897 1.00 . A A . 17 ILE N 1 1
3 1878 1 1 17 ILE O O 2.785 3.996 -8.606 1.00 . A A . 17 ILE O 1 1
3 1879 1 1 18 CYS C C 3.426 4.064 -4.733 1.00 . A A . 18 CYS C 1 1
3 1880 1 1 18 CYS CA C 2.386 4.058 -5.856 1.00 . A A . 18 CYS CA 1 1
3 1881 1 1 18 CYS CB C 0.958 4.138 -5.311 1.00 . A A . 18 CYS CB 1 1
3 1882 1 1 18 CYS H H 2.578 2.004 -6.147 1.00 . A A . 18 CYS H 1 1
3 1883 1 1 18 CYS HA H 2.528 4.909 -6.521 1.00 . A A . 18 CYS HA 1 1
3 1884 1 1 18 CYS HB2 H 0.299 3.578 -5.975 1.00 . A A . 18 CYS HB2 1 1
3 1885 1 1 18 CYS HB3 H 0.926 3.645 -4.339 1.00 . A A . 18 CYS HB3 1 1
3 1886 1 1 18 CYS N N 2.588 2.864 -6.658 1.00 . A A . 18 CYS N 1 1
3 1887 1 1 18 CYS O O 3.097 3.806 -3.576 1.00 . A A . 18 CYS O 1 1
3 1888 1 1 18 CYS SG S 0.300 5.836 -5.128 1.00 . A A . 18 CYS SG 1 1
3 1889 1 1 19 PRO C C 5.704 5.677 -3.305 1.00 . A A . 19 PRO C 1 1
3 1890 1 1 19 PRO CA C 5.781 4.414 -4.165 1.00 . A A . 19 PRO CA 1 1
3 1891 1 1 19 PRO CB C 7.047 4.342 -5.004 1.00 . A A . 19 PRO CB 1 1
3 1892 1 1 19 PRO CD C 5.117 4.682 -6.486 1.00 . A A . 19 PRO CD 1 1
3 1893 1 1 19 PRO CG C 6.634 4.730 -6.415 1.00 . A A . 19 PRO CG 1 1
3 1894 1 1 19 PRO HA H 5.715 3.646 -3.529 1.00 . A A . 19 PRO HA 1 1
3 1895 1 1 19 PRO HB2 H 7.809 5.021 -4.620 1.00 . A A . 19 PRO HB2 1 1
3 1896 1 1 19 PRO HB3 H 7.473 3.340 -4.983 1.00 . A A . 19 PRO HB3 1 1
3 1897 1 1 19 PRO HD2 H 4.707 5.634 -6.821 1.00 . A A . 19 PRO HD2 1 1
3 1898 1 1 19 PRO HD3 H 4.777 3.923 -7.191 1.00 . A A . 19 PRO HD3 1 1
3 1899 1 1 19 PRO HG2 H 6.997 5.728 -6.659 1.00 . A A . 19 PRO HG2 1 1
3 1900 1 1 19 PRO HG3 H 7.072 4.045 -7.141 1.00 . A A . 19 PRO HG3 1 1
3 1901 1 1 19 PRO N N 4.691 4.371 -5.125 1.00 . A A . 19 PRO N 1 1
3 1902 1 1 19 PRO O O 6.568 5.911 -2.460 1.00 . A A . 19 PRO O 1 1
3 1903 1 1 20 ASP C C 3.402 7.468 -1.731 1.00 . A A . 20 ASP C 1 1
3 1904 1 1 20 ASP CA C 4.464 7.694 -2.810 1.00 . A A . 20 ASP CA 1 1
3 1905 1 1 20 ASP CB C 3.972 8.814 -3.728 1.00 . A A . 20 ASP CB 1 1
3 1906 1 1 20 ASP CG C 4.269 10.232 -3.234 1.00 . A A . 20 ASP CG 1 1
3 1907 1 1 20 ASP H H 3.967 6.262 -4.240 1.00 . A A . 20 ASP H 1 1
3 1908 1 1 20 ASP HA H 5.439 7.938 -2.391 1.00 . A A . 20 ASP HA 1 1
3 1909 1 1 20 ASP HB2 H 4.429 8.685 -4.710 1.00 . A A . 20 ASP HB2 1 1
3 1910 1 1 20 ASP HB3 H 2.896 8.709 -3.861 1.00 . A A . 20 ASP HB3 1 1
3 1911 1 1 20 ASP N N 4.664 6.460 -3.551 1.00 . A A . 20 ASP N 1 1
3 1912 1 1 20 ASP O O 3.227 8.303 -0.844 1.00 . A A . 20 ASP O 1 1
3 1913 1 1 20 ASP OD1 O 4.659 10.350 -2.052 1.00 . A A . 20 ASP OD1 1 1
3 1914 1 1 20 ASP OD2 O 4.099 11.164 -4.050 1.00 . A A . 20 ASP OD2 1 1
3 1915 1 1 21 VAL C C 2.136 4.784 -0.061 1.00 . A A . 21 VAL C 1 1
3 1916 1 1 21 VAL CA C 1.684 5.991 -0.886 1.00 . A A . 21 VAL CA 1 1
3 1917 1 1 21 VAL CB C 0.360 5.754 -1.615 1.00 . A A . 21 VAL CB 1 1
3 1918 1 1 21 VAL CG1 C -0.694 5.181 -0.666 1.00 . A A . 21 VAL CG1 1 1
3 1919 1 1 21 VAL CG2 C -0.139 7.040 -2.277 1.00 . A A . 21 VAL CG2 1 1
3 1920 1 1 21 VAL H H 2.872 5.663 -2.566 1.00 . A A . 21 VAL H 1 1
3 1921 1 1 21 VAL HA H 1.554 6.843 -0.219 1.00 . A A . 21 VAL HA 1 1
3 1922 1 1 21 VAL HB H 0.537 5.020 -2.402 1.00 . A A . 21 VAL HB 1 1
3 1923 1 1 21 VAL HG11 H -0.225 4.467 0.011 1.00 . A A . 21 VAL HG11 1 1
3 1924 1 1 21 VAL HG12 H -1.141 5.990 -0.087 1.00 . A A . 21 VAL HG12 1 1
3 1925 1 1 21 VAL HG13 H -1.470 4.678 -1.245 1.00 . A A . 21 VAL HG13 1 1
3 1926 1 1 21 VAL HG21 H -0.219 7.827 -1.527 1.00 . A A . 21 VAL HG21 1 1
3 1927 1 1 21 VAL HG22 H 0.564 7.346 -3.051 1.00 . A A . 21 VAL HG22 1 1
3 1928 1 1 21 VAL HG23 H -1.117 6.863 -2.723 1.00 . A A . 21 VAL HG23 1 1
3 1929 1 1 21 VAL N N 2.723 6.336 -1.841 1.00 . A A . 21 VAL N 1 1
3 1930 1 1 21 VAL O O 1.699 4.604 1.074 1.00 . A A . 21 VAL O 1 1
3 1931 1 1 22 PHE C C 5.020 2.633 -0.268 1.00 . A A . 22 PHE C 1 1
3 1932 1 1 22 PHE CA C 3.523 2.803 0.000 1.00 . A A . 22 PHE CA 1 1
3 1933 1 1 22 PHE CB C 2.773 1.602 -0.582 1.00 . A A . 22 PHE CB 1 1
3 1934 1 1 22 PHE CD1 C 0.501 1.869 0.437 1.00 . A A . 22 PHE CD1 1 1
3 1935 1 1 22 PHE CD2 C 0.676 1.921 -1.912 1.00 . A A . 22 PHE CD2 1 1
3 1936 1 1 22 PHE CE1 C -0.903 2.057 0.337 1.00 . A A . 22 PHE CE1 1 1
3 1937 1 1 22 PHE CE2 C -0.727 2.110 -2.012 1.00 . A A . 22 PHE CE2 1 1
3 1938 1 1 22 PHE CG C 1.261 1.805 -0.689 1.00 . A A . 22 PHE CG 1 1
3 1939 1 1 22 PHE CZ C -1.487 2.174 -0.886 1.00 . A A . 22 PHE CZ 1 1
3 1940 1 1 22 PHE H H 3.357 4.141 -1.589 1.00 . A A . 22 PHE H 1 1
3 1941 1 1 22 PHE HA H 3.359 2.935 1.069 1.00 . A A . 22 PHE HA 1 1
3 1942 1 1 22 PHE HB2 H 3.172 1.383 -1.572 1.00 . A A . 22 PHE HB2 1 1
3 1943 1 1 22 PHE HB3 H 2.969 0.729 0.041 1.00 . A A . 22 PHE HB3 1 1
3 1944 1 1 22 PHE HD1 H 0.970 1.775 1.416 1.00 . A A . 22 PHE HD1 1 1
3 1945 1 1 22 PHE HD2 H 1.285 1.869 -2.815 1.00 . A A . 22 PHE HD2 1 1
3 1946 1 1 22 PHE HE1 H -1.512 2.109 1.239 1.00 . A A . 22 PHE HE1 1 1
3 1947 1 1 22 PHE HE2 H -1.197 2.202 -2.991 1.00 . A A . 22 PHE HE2 1 1
3 1948 1 1 22 PHE HZ H -2.565 2.318 -0.963 1.00 . A A . 22 PHE HZ 1 1
3 1949 1 1 22 PHE N N 3.006 3.988 -0.665 1.00 . A A . 22 PHE N 1 1
3 1950 1 1 22 PHE O O 5.468 2.756 -1.406 1.00 . A A . 22 PHE O 1 1
3 1951 1 1 23 GLU C C 7.643 1.029 1.615 1.00 . A A . 23 GLU C 1 1
3 1952 1 1 23 GLU CA C 7.188 2.165 0.697 1.00 . A A . 23 GLU CA 1 1
3 1953 1 1 23 GLU CB C 7.935 3.462 1.017 1.00 . A A . 23 GLU CB 1 1
3 1954 1 1 23 GLU CD C 10.234 4.430 1.384 1.00 . A A . 23 GLU CD 1 1
3 1955 1 1 23 GLU CG C 9.368 3.172 1.467 1.00 . A A . 23 GLU CG 1 1
3 1956 1 1 23 GLU H H 5.377 2.256 1.724 1.00 . A A . 23 GLU H 1 1
3 1957 1 1 23 GLU HA H 7.370 1.897 -0.343 1.00 . A A . 23 GLU HA 1 1
3 1958 1 1 23 GLU HB2 H 7.949 4.105 0.137 1.00 . A A . 23 GLU HB2 1 1
3 1959 1 1 23 GLU HB3 H 7.407 4.006 1.801 1.00 . A A . 23 GLU HB3 1 1
3 1960 1 1 23 GLU HG2 H 9.363 2.796 2.491 1.00 . A A . 23 GLU HG2 1 1
3 1961 1 1 23 GLU HG3 H 9.797 2.389 0.843 1.00 . A A . 23 GLU HG3 1 1
3 1962 1 1 23 GLU N N 5.751 2.353 0.801 1.00 . A A . 23 GLU N 1 1
3 1963 1 1 23 GLU O O 7.198 0.934 2.758 1.00 . A A . 23 GLU O 1 1
3 1964 1 1 23 GLU OE1 O 10.038 5.190 0.411 1.00 . A A . 23 GLU OE1 1 1
3 1965 1 1 23 GLU OE2 O 11.073 4.603 2.296 1.00 . A A . 23 GLU OE2 1 1
3 1966 1 1 24 MET C C 9.335 -0.530 3.285 1.00 . A A . 24 MET C 1 1
3 1967 1 1 24 MET CA C 9.043 -0.930 1.837 1.00 . A A . 24 MET CA 1 1
3 1968 1 1 24 MET CB C 10.326 -1.440 1.179 1.00 . A A . 24 MET CB 1 1
3 1969 1 1 24 MET CE C 12.103 -1.137 -2.221 1.00 . A A . 24 MET CE 1 1
3 1970 1 1 24 MET CG C 10.161 -1.543 -0.339 1.00 . A A . 24 MET CG 1 1
3 1971 1 1 24 MET H H 8.879 0.280 0.149 1.00 . A A . 24 MET H 1 1
3 1972 1 1 24 MET HA H 8.258 -1.686 1.813 1.00 . A A . 24 MET HA 1 1
3 1973 1 1 24 MET HB2 H 11.151 -0.766 1.413 1.00 . A A . 24 MET HB2 1 1
3 1974 1 1 24 MET HB3 H 10.587 -2.415 1.587 1.00 . A A . 24 MET HB3 1 1
3 1975 1 1 24 MET HE1 H 12.421 -2.051 -1.719 1.00 . A A . 24 MET HE1 1 1
3 1976 1 1 24 MET HE2 H 11.565 -1.394 -3.135 1.00 . A A . 24 MET HE2 1 1
3 1977 1 1 24 MET HE3 H 12.977 -0.537 -2.471 1.00 . A A . 24 MET HE3 1 1
3 1978 1 1 24 MET HG2 H 10.545 -2.500 -0.690 1.00 . A A . 24 MET HG2 1 1
3 1979 1 1 24 MET HG3 H 9.103 -1.508 -0.600 1.00 . A A . 24 MET HG3 1 1
3 1980 1 1 24 MET N N 8.523 0.195 1.080 1.00 . A A . 24 MET N 1 1
3 1981 1 1 24 MET O O 9.608 0.636 3.567 1.00 . A A . 24 MET O 1 1
3 1982 1 1 24 MET SD S 11.030 -0.206 -1.141 1.00 . A A . 24 MET SD 1 1
3 1983 1 1 25 ASN C C 11.005 -1.518 5.867 1.00 . A A . 25 ASN C 1 1
3 1984 1 1 25 ASN CA C 9.522 -1.286 5.574 1.00 . A A . 25 ASN CA 1 1
3 1985 1 1 25 ASN CB C 8.712 -2.247 6.446 1.00 . A A . 25 ASN CB 1 1
3 1986 1 1 25 ASN CG C 9.379 -3.623 6.511 1.00 . A A . 25 ASN CG 1 1
3 1987 1 1 25 ASN H H 9.046 -2.465 3.925 1.00 . A A . 25 ASN H 1 1
3 1988 1 1 25 ASN HA H 9.218 -0.254 5.753 1.00 . A A . 25 ASN HA 1 1
3 1989 1 1 25 ASN HB2 H 8.617 -1.838 7.453 1.00 . A A . 25 ASN HB2 1 1
3 1990 1 1 25 ASN HB3 H 7.704 -2.346 6.046 1.00 . A A . 25 ASN HB3 1 1
3 1991 1 1 25 ASN HD21 H 8.305 -4.012 8.182 1.00 . A A . 25 ASN HD21 1 1
3 1992 1 1 25 ASN HD22 H 9.360 -5.286 7.666 1.00 . A A . 25 ASN HD22 1 1
3 1993 1 1 25 ASN N N 9.268 -1.520 4.163 1.00 . A A . 25 ASN N 1 1
3 1994 1 1 25 ASN ND2 N 8.981 -4.368 7.538 1.00 . A A . 25 ASN ND2 1 1
3 1995 1 1 25 ASN O O 11.851 -1.323 4.995 1.00 . A A . 25 ASN O 1 1
3 1996 1 1 25 ASN OD1 O 10.198 -3.983 5.683 1.00 . A A . 25 ASN OD1 1 1
3 1997 1 1 26 GLU C C 13.395 -2.956 6.423 1.00 . A A . 26 GLU C 1 1
3 1998 1 1 26 GLU CA C 12.644 -2.191 7.514 1.00 . A A . 26 GLU CA 1 1
3 1999 1 1 26 GLU CB C 12.675 -2.954 8.840 1.00 . A A . 26 GLU CB 1 1
3 2000 1 1 26 GLU CD C 14.121 -3.436 10.849 1.00 . A A . 26 GLU CD 1 1
3 2001 1 1 26 GLU CG C 13.784 -2.425 9.751 1.00 . A A . 26 GLU CG 1 1
3 2002 1 1 26 GLU H H 10.582 -2.087 7.799 1.00 . A A . 26 GLU H 1 1
3 2003 1 1 26 GLU HA H 13.095 -1.210 7.657 1.00 . A A . 26 GLU HA 1 1
3 2004 1 1 26 GLU HB2 H 11.712 -2.860 9.341 1.00 . A A . 26 GLU HB2 1 1
3 2005 1 1 26 GLU HB3 H 12.832 -4.016 8.648 1.00 . A A . 26 GLU HB3 1 1
3 2006 1 1 26 GLU HG2 H 14.676 -2.215 9.160 1.00 . A A . 26 GLU HG2 1 1
3 2007 1 1 26 GLU HG3 H 13.471 -1.483 10.202 1.00 . A A . 26 GLU HG3 1 1
3 2008 1 1 26 GLU N N 11.276 -1.931 7.096 1.00 . A A . 26 GLU N 1 1
3 2009 1 1 26 GLU O O 14.586 -2.731 6.211 1.00 . A A . 26 GLU O 1 1
3 2010 1 1 26 GLU OE1 O 13.438 -3.386 11.895 1.00 . A A . 26 GLU OE1 1 1
3 2011 1 1 26 GLU OE2 O 15.054 -4.235 10.618 1.00 . A A . 26 GLU OE2 1 1
3 2012 1 1 27 GLU C C 12.170 -5.085 3.709 1.00 . A A . 27 GLU C 1 1
3 2013 1 1 27 GLU CA C 13.253 -4.642 4.696 1.00 . A A . 27 GLU CA 1 1
3 2014 1 1 27 GLU CB C 14.003 -5.849 5.264 1.00 . A A . 27 GLU CB 1 1
3 2015 1 1 27 GLU CD C 15.217 -6.777 7.271 1.00 . A A . 27 GLU CD 1 1
3 2016 1 1 27 GLU CG C 14.590 -5.531 6.641 1.00 . A A . 27 GLU CG 1 1
3 2017 1 1 27 GLU H H 11.701 -4.021 5.939 1.00 . A A . 27 GLU H 1 1
3 2018 1 1 27 GLU HA H 13.962 -3.984 4.195 1.00 . A A . 27 GLU HA 1 1
3 2019 1 1 27 GLU HB2 H 13.325 -6.699 5.341 1.00 . A A . 27 GLU HB2 1 1
3 2020 1 1 27 GLU HB3 H 14.802 -6.140 4.582 1.00 . A A . 27 GLU HB3 1 1
3 2021 1 1 27 GLU HG2 H 15.342 -4.748 6.547 1.00 . A A . 27 GLU HG2 1 1
3 2022 1 1 27 GLU HG3 H 13.807 -5.144 7.293 1.00 . A A . 27 GLU HG3 1 1
3 2023 1 1 27 GLU N N 12.670 -3.843 5.759 1.00 . A A . 27 GLU N 1 1
3 2024 1 1 27 GLU O O 12.271 -6.154 3.109 1.00 . A A . 27 GLU O 1 1
3 2025 1 1 27 GLU OE1 O 16.387 -7.055 6.933 1.00 . A A . 27 GLU OE1 1 1
3 2026 1 1 27 GLU OE2 O 14.512 -7.421 8.076 1.00 . A A . 27 GLU OE2 1 1
3 2027 1 1 28 GLY C C 9.217 -5.698 3.187 1.00 . A A . 28 GLY C 1 1
3 2028 1 1 28 GLY CA C 10.059 -4.531 2.668 1.00 . A A . 28 GLY CA 1 1
3 2029 1 1 28 GLY H H 11.084 -3.373 4.063 1.00 . A A . 28 GLY H 1 1
3 2030 1 1 28 GLY HA2 H 9.431 -3.646 2.556 1.00 . A A . 28 GLY HA2 1 1
3 2031 1 1 28 GLY HA3 H 10.449 -4.771 1.680 1.00 . A A . 28 GLY HA3 1 1
3 2032 1 1 28 GLY N N 11.159 -4.240 3.572 1.00 . A A . 28 GLY N 1 1
3 2033 1 1 28 GLY O O 8.368 -6.223 2.469 1.00 . A A . 28 GLY O 1 1
3 2034 1 1 29 ASP C C 7.259 -6.850 5.046 1.00 . A A . 29 ASP C 1 1
3 2035 1 1 29 ASP CA C 8.757 -7.163 5.056 1.00 . A A . 29 ASP CA 1 1
3 2036 1 1 29 ASP CB C 9.191 -7.352 6.510 1.00 . A A . 29 ASP CB 1 1
3 2037 1 1 29 ASP CG C 9.416 -8.804 6.935 1.00 . A A . 29 ASP CG 1 1
3 2038 1 1 29 ASP H H 10.172 -5.635 5.010 1.00 . A A . 29 ASP H 1 1
3 2039 1 1 29 ASP HA H 9.003 -8.044 4.462 1.00 . A A . 29 ASP HA 1 1
3 2040 1 1 29 ASP HB2 H 10.113 -6.794 6.674 1.00 . A A . 29 ASP HB2 1 1
3 2041 1 1 29 ASP HB3 H 8.434 -6.912 7.160 1.00 . A A . 29 ASP HB3 1 1
3 2042 1 1 29 ASP N N 9.480 -6.069 4.432 1.00 . A A . 29 ASP N 1 1
3 2043 1 1 29 ASP O O 6.433 -7.744 5.227 1.00 . A A . 29 ASP O 1 1
3 2044 1 1 29 ASP OD1 O 9.234 -9.684 6.066 1.00 . A A . 29 ASP OD1 1 1
3 2045 1 1 29 ASP OD2 O 9.766 -9.003 8.118 1.00 . A A . 29 ASP OD2 1 1
3 2046 1 1 30 LYS C C 5.507 -3.718 4.229 1.00 . A A . 30 LYS C 1 1
3 2047 1 1 30 LYS CA C 5.570 -5.138 4.797 1.00 . A A . 30 LYS CA 1 1
3 2048 1 1 30 LYS CB C 4.927 -5.276 6.179 1.00 . A A . 30 LYS CB 1 1
3 2049 1 1 30 LYS CD C 5.117 -4.641 8.612 1.00 . A A . 30 LYS CD 1 1
3 2050 1 1 30 LYS CE C 5.975 -3.904 9.643 1.00 . A A . 30 LYS CE 1 1
3 2051 1 1 30 LYS CG C 5.591 -4.337 7.189 1.00 . A A . 30 LYS CG 1 1
3 2052 1 1 30 LYS H H 7.631 -4.858 4.687 1.00 . A A . 30 LYS H 1 1
3 2053 1 1 30 LYS HA H 5.032 -5.803 4.123 1.00 . A A . 30 LYS HA 1 1
3 2054 1 1 30 LYS HB2 H 3.863 -5.051 6.114 1.00 . A A . 30 LYS HB2 1 1
3 2055 1 1 30 LYS HB3 H 5.015 -6.307 6.522 1.00 . A A . 30 LYS HB3 1 1
3 2056 1 1 30 LYS HD2 H 4.074 -4.344 8.722 1.00 . A A . 30 LYS HD2 1 1
3 2057 1 1 30 LYS HD3 H 5.165 -5.714 8.794 1.00 . A A . 30 LYS HD3 1 1
3 2058 1 1 30 LYS HE2 H 6.936 -4.408 9.746 1.00 . A A . 30 LYS HE2 1 1
3 2059 1 1 30 LYS HE3 H 6.142 -2.877 9.320 1.00 . A A . 30 LYS HE3 1 1
3 2060 1 1 30 LYS HG2 H 6.674 -4.444 7.132 1.00 . A A . 30 LYS HG2 1 1
3 2061 1 1 30 LYS HG3 H 5.358 -3.303 6.937 1.00 . A A . 30 LYS HG3 1 1
3 2062 1 1 30 LYS HZ1 H 5.275 -4.843 11.367 1.00 . A A . 30 LYS HZ1 1 1
3 2063 1 1 30 LYS HZ2 H 5.798 -3.325 11.638 1.00 . A A . 30 LYS HZ2 1 1
3 2064 1 1 30 LYS N N 6.954 -5.579 4.833 1.00 . A A . 30 LYS N 1 1
3 2065 1 1 30 LYS NZ N 5.314 -3.912 10.968 1.00 . A A . 30 LYS NZ 1 1
3 2066 1 1 30 LYS O O 5.922 -2.764 4.885 1.00 . A A . 30 LYS O 1 1
3 2067 1 1 31 ALA C C 4.222 -1.332 3.313 1.00 . A A . 31 ALA C 1 1
3 2068 1 1 31 ALA CA C 4.860 -2.336 2.352 1.00 . A A . 31 ALA CA 1 1
3 2069 1 1 31 ALA CB C 4.053 -2.502 1.063 1.00 . A A . 31 ALA CB 1 1
3 2070 1 1 31 ALA H H 4.647 -4.405 2.489 1.00 . A A . 31 ALA H 1 1
3 2071 1 1 31 ALA HA H 5.863 -1.998 2.097 1.00 . A A . 31 ALA HA 1 1
3 2072 1 1 31 ALA HB1 H 3.263 -3.236 1.220 1.00 . A A . 31 ALA HB1 1 1
3 2073 1 1 31 ALA HB2 H 3.611 -1.545 0.785 1.00 . A A . 31 ALA HB2 1 1
3 2074 1 1 31 ALA HB3 H 4.711 -2.844 0.264 1.00 . A A . 31 ALA HB3 1 1
3 2075 1 1 31 ALA N N 4.983 -3.624 3.015 1.00 . A A . 31 ALA N 1 1
3 2076 1 1 31 ALA O O 3.017 -1.374 3.552 1.00 . A A . 31 ALA O 1 1
3 2077 1 1 32 VAL C C 3.865 1.664 3.992 1.00 . A A . 32 VAL C 1 1
3 2078 1 1 32 VAL CA C 4.594 0.565 4.767 1.00 . A A . 32 VAL CA 1 1
3 2079 1 1 32 VAL CB C 5.766 1.094 5.596 1.00 . A A . 32 VAL CB 1 1
3 2080 1 1 32 VAL CG1 C 5.291 2.127 6.621 1.00 . A A . 32 VAL CG1 1 1
3 2081 1 1 32 VAL CG2 C 6.516 -0.051 6.279 1.00 . A A . 32 VAL CG2 1 1
3 2082 1 1 32 VAL H H 6.040 -0.421 3.638 1.00 . A A . 32 VAL H 1 1
3 2083 1 1 32 VAL HA H 3.888 0.089 5.448 1.00 . A A . 32 VAL HA 1 1
3 2084 1 1 32 VAL HB H 6.459 1.591 4.917 1.00 . A A . 32 VAL HB 1 1
3 2085 1 1 32 VAL HG11 H 4.413 1.744 7.141 1.00 . A A . 32 VAL HG11 1 1
3 2086 1 1 32 VAL HG12 H 6.087 2.315 7.342 1.00 . A A . 32 VAL HG12 1 1
3 2087 1 1 32 VAL HG13 H 5.036 3.055 6.110 1.00 . A A . 32 VAL HG13 1 1
3 2088 1 1 32 VAL HG21 H 5.807 -0.823 6.577 1.00 . A A . 32 VAL HG21 1 1
3 2089 1 1 32 VAL HG22 H 7.243 -0.474 5.585 1.00 . A A . 32 VAL HG22 1 1
3 2090 1 1 32 VAL HG23 H 7.034 0.327 7.160 1.00 . A A . 32 VAL HG23 1 1
3 2091 1 1 32 VAL N N 5.061 -0.450 3.838 1.00 . A A . 32 VAL N 1 1
3 2092 1 1 32 VAL O O 3.910 1.696 2.763 1.00 . A A . 32 VAL O 1 1
3 2093 1 1 33 VAL C C 3.258 4.940 4.335 1.00 . A A . 33 VAL C 1 1
3 2094 1 1 33 VAL CA C 2.476 3.638 4.140 1.00 . A A . 33 VAL CA 1 1
3 2095 1 1 33 VAL CB C 1.061 3.699 4.721 1.00 . A A . 33 VAL CB 1 1
3 2096 1 1 33 VAL CG1 C 0.256 4.834 4.084 1.00 . A A . 33 VAL CG1 1 1
3 2097 1 1 33 VAL CG2 C 0.344 2.359 4.556 1.00 . A A . 33 VAL CG2 1 1
3 2098 1 1 33 VAL H H 3.181 2.508 5.741 1.00 . A A . 33 VAL H 1 1
3 2099 1 1 33 VAL HA H 2.394 3.434 3.073 1.00 . A A . 33 VAL HA 1 1
3 2100 1 1 33 VAL HB H 1.145 3.906 5.787 1.00 . A A . 33 VAL HB 1 1
3 2101 1 1 33 VAL HG11 H 0.935 5.616 3.743 1.00 . A A . 33 VAL HG11 1 1
3 2102 1 1 33 VAL HG12 H -0.307 4.447 3.234 1.00 . A A . 33 VAL HG12 1 1
3 2103 1 1 33 VAL HG13 H -0.434 5.247 4.819 1.00 . A A . 33 VAL HG13 1 1
3 2104 1 1 33 VAL HG21 H 1.034 1.546 4.785 1.00 . A A . 33 VAL HG21 1 1
3 2105 1 1 33 VAL HG22 H -0.507 2.316 5.237 1.00 . A A . 33 VAL HG22 1 1
3 2106 1 1 33 VAL HG23 H -0.008 2.258 3.529 1.00 . A A . 33 VAL HG23 1 1
3 2107 1 1 33 VAL N N 3.212 2.541 4.742 1.00 . A A . 33 VAL N 1 1
3 2108 1 1 33 VAL O O 3.866 5.152 5.383 1.00 . A A . 33 VAL O 1 1
3 2109 1 1 34 ILE C C 2.902 8.187 3.216 1.00 . A A . 34 ILE C 1 1
3 2110 1 1 34 ILE CA C 3.916 7.049 3.354 1.00 . A A . 34 ILE CA 1 1
3 2111 1 1 34 ILE CB C 5.029 7.088 2.305 1.00 . A A . 34 ILE CB 1 1
3 2112 1 1 34 ILE CD1 C 5.926 6.011 0.207 1.00 . A A . 34 ILE CD1 1 1
3 2113 1 1 34 ILE CG1 C 4.956 5.869 1.383 1.00 . A A . 34 ILE CG1 1 1
3 2114 1 1 34 ILE CG2 C 6.401 7.225 2.966 1.00 . A A . 34 ILE CG2 1 1
3 2115 1 1 34 ILE H H 2.721 5.596 2.459 1.00 . A A . 34 ILE H 1 1
3 2116 1 1 34 ILE HA H 4.391 7.127 4.331 1.00 . A A . 34 ILE HA 1 1
3 2117 1 1 34 ILE HB H 4.881 7.971 1.682 1.00 . A A . 34 ILE HB 1 1
3 2118 1 1 34 ILE HD11 H 5.805 6.994 -0.246 1.00 . A A . 34 ILE HD11 1 1
3 2119 1 1 34 ILE HD12 H 6.950 5.900 0.565 1.00 . A A . 34 ILE HD12 1 1
3 2120 1 1 34 ILE HD13 H 5.714 5.240 -0.533 1.00 . A A . 34 ILE HD13 1 1
3 2121 1 1 34 ILE HG12 H 5.241 4.974 1.937 1.00 . A A . 34 ILE HG12 1 1
3 2122 1 1 34 ILE HG13 H 3.940 5.752 1.008 1.00 . A A . 34 ILE HG13 1 1
3 2123 1 1 34 ILE HG21 H 6.358 6.827 3.980 1.00 . A A . 34 ILE HG21 1 1
3 2124 1 1 34 ILE HG22 H 7.141 6.669 2.389 1.00 . A A . 34 ILE HG22 1 1
3 2125 1 1 34 ILE HG23 H 6.684 8.277 3.001 1.00 . A A . 34 ILE HG23 1 1
3 2126 1 1 34 ILE N N 3.218 5.775 3.309 1.00 . A A . 34 ILE N 1 1
3 2127 1 1 34 ILE O O 3.101 9.271 3.761 1.00 . A A . 34 ILE O 1 1
3 2128 1 1 35 ASN C C -0.509 8.396 2.914 1.00 . A A . 35 ASN C 1 1
3 2129 1 1 35 ASN CA C 0.789 8.885 2.268 1.00 . A A . 35 ASN CA 1 1
3 2130 1 1 35 ASN CB C 0.525 9.090 0.776 1.00 . A A . 35 ASN CB 1 1
3 2131 1 1 35 ASN CG C -0.132 10.446 0.515 1.00 . A A . 35 ASN CG 1 1
3 2132 1 1 35 ASN H H 1.679 7.015 2.044 1.00 . A A . 35 ASN H 1 1
3 2133 1 1 35 ASN HA H 1.161 9.803 2.723 1.00 . A A . 35 ASN HA 1 1
3 2134 1 1 35 ASN HB2 H 1.463 9.025 0.224 1.00 . A A . 35 ASN HB2 1 1
3 2135 1 1 35 ASN HB3 H -0.120 8.293 0.404 1.00 . A A . 35 ASN HB3 1 1
3 2136 1 1 35 ASN HD21 H 0.706 10.448 -1.327 1.00 . A A . 35 ASN HD21 1 1
3 2137 1 1 35 ASN HD22 H -0.258 11.837 -0.952 1.00 . A A . 35 ASN HD22 1 1
3 2138 1 1 35 ASN N N 1.835 7.900 2.484 1.00 . A A . 35 ASN N 1 1
3 2139 1 1 35 ASN ND2 N 0.127 10.952 -0.687 1.00 . A A . 35 ASN ND2 1 1
3 2140 1 1 35 ASN O O -1.369 7.834 2.239 1.00 . A A . 35 ASN O 1 1
3 2141 1 1 35 ASN OD1 O -0.829 10.998 1.352 1.00 . A A . 35 ASN OD1 1 1
3 2142 1 1 36 PRO C C -2.971 9.148 4.706 1.00 . A A . 36 PRO C 1 1
3 2143 1 1 36 PRO CA C -1.788 8.221 4.996 1.00 . A A . 36 PRO CA 1 1
3 2144 1 1 36 PRO CB C -1.359 8.244 6.453 1.00 . A A . 36 PRO CB 1 1
3 2145 1 1 36 PRO CD C 0.390 9.295 5.082 1.00 . A A . 36 PRO CD 1 1
3 2146 1 1 36 PRO CG C -0.109 9.108 6.506 1.00 . A A . 36 PRO CG 1 1
3 2147 1 1 36 PRO HA H -2.080 7.309 4.709 1.00 . A A . 36 PRO HA 1 1
3 2148 1 1 36 PRO HB2 H -2.145 8.655 7.086 1.00 . A A . 36 PRO HB2 1 1
3 2149 1 1 36 PRO HB3 H -1.153 7.237 6.815 1.00 . A A . 36 PRO HB3 1 1
3 2150 1 1 36 PRO HD2 H 0.479 10.350 4.829 1.00 . A A . 36 PRO HD2 1 1
3 2151 1 1 36 PRO HD3 H 1.376 8.850 4.947 1.00 . A A . 36 PRO HD3 1 1
3 2152 1 1 36 PRO HG2 H -0.331 10.073 6.962 1.00 . A A . 36 PRO HG2 1 1
3 2153 1 1 36 PRO HG3 H 0.657 8.634 7.120 1.00 . A A . 36 PRO HG3 1 1
3 2154 1 1 36 PRO N N -0.610 8.632 4.250 1.00 . A A . 36 PRO N 1 1
3 2155 1 1 36 PRO O O -3.756 9.458 5.601 1.00 . A A . 36 PRO O 1 1
3 2156 1 1 37 ASP C C -3.972 10.776 1.547 1.00 . A A . 37 ASP C 1 1
3 2157 1 1 37 ASP CA C -4.135 10.449 3.033 1.00 . A A . 37 ASP CA 1 1
3 2158 1 1 37 ASP CB C -4.100 11.766 3.812 1.00 . A A . 37 ASP CB 1 1
3 2159 1 1 37 ASP CG C -5.165 12.787 3.407 1.00 . A A . 37 ASP CG 1 1
3 2160 1 1 37 ASP H H -2.419 9.308 2.730 1.00 . A A . 37 ASP H 1 1
3 2161 1 1 37 ASP HA H -5.055 9.903 3.241 1.00 . A A . 37 ASP HA 1 1
3 2162 1 1 37 ASP HB2 H -4.215 11.545 4.873 1.00 . A A . 37 ASP HB2 1 1
3 2163 1 1 37 ASP HB3 H -3.117 12.219 3.686 1.00 . A A . 37 ASP HB3 1 1
3 2164 1 1 37 ASP N N -3.062 9.565 3.452 1.00 . A A . 37 ASP N 1 1
3 2165 1 1 37 ASP O O -4.187 11.913 1.129 1.00 . A A . 37 ASP O 1 1
3 2166 1 1 37 ASP OD1 O -6.186 12.345 2.836 1.00 . A A . 37 ASP OD1 1 1
3 2167 1 1 37 ASP OD2 O -4.933 13.985 3.676 1.00 . A A . 37 ASP OD2 1 1
3 2168 1 1 38 SER C C -4.738 9.798 -1.370 1.00 . A A . 38 SER C 1 1
3 2169 1 1 38 SER CA C -3.397 9.921 -0.641 1.00 . A A . 38 SER CA 1 1
3 2170 1 1 38 SER CB C -2.403 8.893 -1.183 1.00 . A A . 38 SER CB 1 1
3 2171 1 1 38 SER H H -3.419 8.836 1.136 1.00 . A A . 38 SER H 1 1
3 2172 1 1 38 SER HA H -2.985 10.923 -0.764 1.00 . A A . 38 SER HA 1 1
3 2173 1 1 38 SER HB2 H -1.868 8.433 -0.353 1.00 . A A . 38 SER HB2 1 1
3 2174 1 1 38 SER HB3 H -2.946 8.096 -1.693 1.00 . A A . 38 SER HB3 1 1
3 2175 1 1 38 SER HG H -1.270 10.419 -1.809 1.00 . A A . 38 SER HG 1 1
3 2176 1 1 38 SER N N -3.593 9.757 0.789 1.00 . A A . 38 SER N 1 1
3 2177 1 1 38 SER O O -5.318 10.802 -1.781 1.00 . A A . 38 SER O 1 1
3 2178 1 1 38 SER OG O -1.466 9.478 -2.083 1.00 . A A . 38 SER OG 1 1
3 2179 1 1 39 ASP C C -6.575 9.208 -3.399 1.00 . A A . 39 ASP C 1 1
3 2180 1 1 39 ASP CA C -6.449 8.294 -2.179 1.00 . A A . 39 ASP CA 1 1
3 2181 1 1 39 ASP CB C -7.636 8.574 -1.254 1.00 . A A . 39 ASP CB 1 1
3 2182 1 1 39 ASP CG C -8.820 7.618 -1.416 1.00 . A A . 39 ASP CG 1 1
3 2183 1 1 39 ASP H H -4.710 7.750 -1.171 1.00 . A A . 39 ASP H 1 1
3 2184 1 1 39 ASP HA H -6.411 7.239 -2.451 1.00 . A A . 39 ASP HA 1 1
3 2185 1 1 39 ASP HB2 H -7.290 8.529 -0.222 1.00 . A A . 39 ASP HB2 1 1
3 2186 1 1 39 ASP HB3 H -7.983 9.592 -1.431 1.00 . A A . 39 ASP HB3 1 1
3 2187 1 1 39 ASP N N -5.189 8.561 -1.508 1.00 . A A . 39 ASP N 1 1
3 2188 1 1 39 ASP O O -7.622 9.817 -3.618 1.00 . A A . 39 ASP O 1 1
3 2189 1 1 39 ASP OD1 O -8.585 6.505 -1.934 1.00 . A A . 39 ASP OD1 1 1
3 2190 1 1 39 ASP OD2 O -9.933 8.024 -1.017 1.00 . A A . 39 ASP OD2 1 1
3 2191 1 1 40 LEU C C -5.479 9.208 -6.595 1.00 . A A . 40 LEU C 1 1
3 2192 1 1 40 LEU CA C -5.471 10.105 -5.356 1.00 . A A . 40 LEU CA 1 1
3 2193 1 1 40 LEU CB C -4.291 11.078 -5.309 1.00 . A A . 40 LEU CB 1 1
3 2194 1 1 40 LEU CD1 C -2.303 10.542 -6.765 1.00 . A A . 40 LEU CD1 1 1
3 2195 1 1 40 LEU CD2 C -1.978 11.064 -4.304 1.00 . A A . 40 LEU CD2 1 1
3 2196 1 1 40 LEU CG C -2.899 10.447 -5.358 1.00 . A A . 40 LEU CG 1 1
3 2197 1 1 40 LEU H H -4.647 8.777 -3.978 1.00 . A A . 40 LEU H 1 1
3 2198 1 1 40 LEU HA H -6.382 10.703 -5.356 1.00 . A A . 40 LEU HA 1 1
3 2199 1 1 40 LEU HB2 H -4.384 11.772 -6.144 1.00 . A A . 40 LEU HB2 1 1
3 2200 1 1 40 LEU HB3 H -4.369 11.668 -4.395 1.00 . A A . 40 LEU HB3 1 1
3 2201 1 1 40 LEU HD11 H -3.042 10.968 -7.444 1.00 . A A . 40 LEU HD11 1 1
3 2202 1 1 40 LEU HD12 H -1.420 11.180 -6.744 1.00 . A A . 40 LEU HD12 1 1
3 2203 1 1 40 LEU HD13 H -2.025 9.547 -7.110 1.00 . A A . 40 LEU HD13 1 1
3 2204 1 1 40 LEU HD21 H -2.482 11.066 -3.338 1.00 . A A . 40 LEU HD21 1 1
3 2205 1 1 40 LEU HD22 H -1.061 10.481 -4.235 1.00 . A A . 40 LEU HD22 1 1
3 2206 1 1 40 LEU HD23 H -1.736 12.089 -4.588 1.00 . A A . 40 LEU HD23 1 1
3 2207 1 1 40 LEU HG H -2.994 9.388 -5.121 1.00 . A A . 40 LEU HG 1 1
3 2208 1 1 40 LEU N N -5.494 9.275 -4.163 1.00 . A A . 40 LEU N 1 1
3 2209 1 1 40 LEU O O -4.730 9.446 -7.542 1.00 . A A . 40 LEU O 1 1
3 2210 1 1 41 ASP C C -5.304 6.252 -7.588 1.00 . A A . 41 ASP C 1 1
3 2211 1 1 41 ASP CA C -6.449 7.264 -7.657 1.00 . A A . 41 ASP CA 1 1
3 2212 1 1 41 ASP CB C -6.357 7.991 -9.001 1.00 . A A . 41 ASP CB 1 1
3 2213 1 1 41 ASP CG C -6.980 7.245 -10.183 1.00 . A A . 41 ASP CG 1 1
3 2214 1 1 41 ASP H H -6.939 8.012 -5.776 1.00 . A A . 41 ASP H 1 1
3 2215 1 1 41 ASP HA H -7.427 6.797 -7.538 1.00 . A A . 41 ASP HA 1 1
3 2216 1 1 41 ASP HB2 H -6.844 8.962 -8.906 1.00 . A A . 41 ASP HB2 1 1
3 2217 1 1 41 ASP HB3 H -5.307 8.180 -9.224 1.00 . A A . 41 ASP HB3 1 1
3 2218 1 1 41 ASP N N -6.334 8.197 -6.550 1.00 . A A . 41 ASP N 1 1
3 2219 1 1 41 ASP O O -5.534 5.045 -7.636 1.00 . A A . 41 ASP O 1 1
3 2220 1 1 41 ASP OD1 O -7.259 6.039 -10.010 1.00 . A A . 41 ASP OD1 1 1
3 2221 1 1 41 ASP OD2 O -7.163 7.897 -11.233 1.00 . A A . 41 ASP OD2 1 1
3 2222 1 1 42 CYS C C -3.214 4.777 -6.451 1.00 . A A . 42 CYS C 1 1
3 2223 1 1 42 CYS CA C -2.913 5.940 -7.398 1.00 . A A . 42 CYS CA 1 1
3 2224 1 1 42 CYS CB C -1.681 6.733 -6.957 1.00 . A A . 42 CYS CB 1 1
3 2225 1 1 42 CYS H H -3.916 7.765 -7.436 1.00 . A A . 42 CYS H 1 1
3 2226 1 1 42 CYS HA H -2.721 5.577 -8.408 1.00 . A A . 42 CYS HA 1 1
3 2227 1 1 42 CYS HB2 H -1.631 7.652 -7.538 1.00 . A A . 42 CYS HB2 1 1
3 2228 1 1 42 CYS HB3 H -1.808 7.022 -5.914 1.00 . A A . 42 CYS HB3 1 1
3 2229 1 1 42 CYS N N -4.096 6.782 -7.475 1.00 . A A . 42 CYS N 1 1
3 2230 1 1 42 CYS O O -2.673 3.683 -6.613 1.00 . A A . 42 CYS O 1 1
3 2231 1 1 42 CYS SG S -0.093 5.841 -7.127 1.00 . A A . 42 CYS SG 1 1
3 2232 1 1 43 VAL C C -5.443 3.065 -5.152 1.00 . A A . 43 VAL C 1 1
3 2233 1 1 43 VAL CA C -4.454 4.040 -4.509 1.00 . A A . 43 VAL CA 1 1
3 2234 1 1 43 VAL CB C -5.007 4.709 -3.249 1.00 . A A . 43 VAL CB 1 1
3 2235 1 1 43 VAL CG1 C -5.995 3.789 -2.529 1.00 . A A . 43 VAL CG1 1 1
3 2236 1 1 43 VAL CG2 C -3.874 5.138 -2.314 1.00 . A A . 43 VAL CG2 1 1
3 2237 1 1 43 VAL H H -4.511 5.942 -5.358 1.00 . A A . 43 VAL H 1 1
3 2238 1 1 43 VAL HA H -3.551 3.494 -4.234 1.00 . A A . 43 VAL HA 1 1
3 2239 1 1 43 VAL HB H -5.545 5.606 -3.554 1.00 . A A . 43 VAL HB 1 1
3 2240 1 1 43 VAL HG11 H -6.805 3.524 -3.208 1.00 . A A . 43 VAL HG11 1 1
3 2241 1 1 43 VAL HG12 H -5.479 2.884 -2.206 1.00 . A A . 43 VAL HG12 1 1
3 2242 1 1 43 VAL HG13 H -6.403 4.304 -1.659 1.00 . A A . 43 VAL HG13 1 1
3 2243 1 1 43 VAL HG21 H -3.035 4.450 -2.422 1.00 . A A . 43 VAL HG21 1 1
3 2244 1 1 43 VAL HG22 H -3.553 6.147 -2.571 1.00 . A A . 43 VAL HG22 1 1
3 2245 1 1 43 VAL HG23 H -4.228 5.120 -1.283 1.00 . A A . 43 VAL HG23 1 1
3 2246 1 1 43 VAL N N -4.075 5.051 -5.482 1.00 . A A . 43 VAL N 1 1
3 2247 1 1 43 VAL O O -5.299 1.851 -5.018 1.00 . A A . 43 VAL O 1 1
3 2248 1 1 44 GLU C C -6.783 1.852 -7.478 1.00 . A A . 44 GLU C 1 1
3 2249 1 1 44 GLU CA C -7.437 2.829 -6.498 1.00 . A A . 44 GLU CA 1 1
3 2250 1 1 44 GLU CB C -8.461 3.715 -7.211 1.00 . A A . 44 GLU CB 1 1
3 2251 1 1 44 GLU CD C -10.835 4.565 -7.152 1.00 . A A . 44 GLU CD 1 1
3 2252 1 1 44 GLU CG C -9.708 3.915 -6.347 1.00 . A A . 44 GLU CG 1 1
3 2253 1 1 44 GLU H H -6.535 4.621 -5.939 1.00 . A A . 44 GLU H 1 1
3 2254 1 1 44 GLU HA H -7.936 2.276 -5.702 1.00 . A A . 44 GLU HA 1 1
3 2255 1 1 44 GLU HB2 H -8.015 4.682 -7.439 1.00 . A A . 44 GLU HB2 1 1
3 2256 1 1 44 GLU HB3 H -8.742 3.261 -8.161 1.00 . A A . 44 GLU HB3 1 1
3 2257 1 1 44 GLU HG2 H -10.043 2.954 -5.957 1.00 . A A . 44 GLU HG2 1 1
3 2258 1 1 44 GLU HG3 H -9.464 4.539 -5.487 1.00 . A A . 44 GLU HG3 1 1
3 2259 1 1 44 GLU N N -6.425 3.633 -5.835 1.00 . A A . 44 GLU N 1 1
3 2260 1 1 44 GLU O O -7.278 0.745 -7.680 1.00 . A A . 44 GLU O 1 1
3 2261 1 1 44 GLU OE1 O -10.505 5.421 -8.002 1.00 . A A . 44 GLU OE1 1 1
3 2262 1 1 44 GLU OE2 O -12.001 4.193 -6.900 1.00 . A A . 44 GLU OE2 1 1
3 2263 1 1 45 GLU C C -3.913 0.617 -8.287 1.00 . A A . 45 GLU C 1 1
3 2264 1 1 45 GLU CA C -4.951 1.478 -9.011 1.00 . A A . 45 GLU CA 1 1
3 2265 1 1 45 GLU CB C -4.292 2.342 -10.089 1.00 . A A . 45 GLU CB 1 1
3 2266 1 1 45 GLU CD C -2.537 4.102 -10.515 1.00 . A A . 45 GLU CD 1 1
3 2267 1 1 45 GLU CG C -3.417 3.429 -9.460 1.00 . A A . 45 GLU CG 1 1
3 2268 1 1 45 GLU H H -5.282 3.201 -7.888 1.00 . A A . 45 GLU H 1 1
3 2269 1 1 45 GLU HA H -5.701 0.839 -9.476 1.00 . A A . 45 GLU HA 1 1
3 2270 1 1 45 GLU HB2 H -3.685 1.715 -10.741 1.00 . A A . 45 GLU HB2 1 1
3 2271 1 1 45 GLU HB3 H -5.059 2.802 -10.711 1.00 . A A . 45 GLU HB3 1 1
3 2272 1 1 45 GLU HG2 H -4.049 4.174 -8.978 1.00 . A A . 45 GLU HG2 1 1
3 2273 1 1 45 GLU HG3 H -2.790 2.992 -8.683 1.00 . A A . 45 GLU HG3 1 1
3 2274 1 1 45 GLU N N -5.679 2.298 -8.059 1.00 . A A . 45 GLU N 1 1
3 2275 1 1 45 GLU O O -3.247 -0.211 -8.906 1.00 . A A . 45 GLU O 1 1
3 2276 1 1 45 GLU OE1 O -1.846 3.354 -11.239 1.00 . A A . 45 GLU OE1 1 1
3 2277 1 1 45 GLU OE2 O -2.575 5.350 -10.572 1.00 . A A . 45 GLU OE2 1 1
3 2278 1 1 46 ALA C C -3.604 -1.006 -5.419 1.00 . A A . 46 ALA C 1 1
3 2279 1 1 46 ALA CA C -2.862 0.100 -6.171 1.00 . A A . 46 ALA CA 1 1
3 2280 1 1 46 ALA CB C -2.135 1.060 -5.228 1.00 . A A . 46 ALA CB 1 1
3 2281 1 1 46 ALA H H -4.353 1.520 -6.490 1.00 . A A . 46 ALA H 1 1
3 2282 1 1 46 ALA HA H -2.132 -0.354 -6.841 1.00 . A A . 46 ALA HA 1 1
3 2283 1 1 46 ALA HB1 H -2.669 2.010 -5.193 1.00 . A A . 46 ALA HB1 1 1
3 2284 1 1 46 ALA HB2 H -2.098 0.629 -4.227 1.00 . A A . 46 ALA HB2 1 1
3 2285 1 1 46 ALA HB3 H -1.121 1.226 -5.589 1.00 . A A . 46 ALA HB3 1 1
3 2286 1 1 46 ALA N N -3.808 0.844 -6.986 1.00 . A A . 46 ALA N 1 1
3 2287 1 1 46 ALA O O -2.984 -1.933 -4.899 1.00 . A A . 46 ALA O 1 1
3 2288 1 1 47 ILE C C -6.348 -2.813 -5.732 1.00 . A A . 47 ILE C 1 1
3 2289 1 1 47 ILE CA C -5.755 -1.849 -4.702 1.00 . A A . 47 ILE CA 1 1
3 2290 1 1 47 ILE CB C -6.806 -1.149 -3.840 1.00 . A A . 47 ILE CB 1 1
3 2291 1 1 47 ILE CD1 C -6.795 0.771 -2.203 1.00 . A A . 47 ILE CD1 1 1
3 2292 1 1 47 ILE CG1 C -6.180 -0.583 -2.563 1.00 . A A . 47 ILE CG1 1 1
3 2293 1 1 47 ILE CG2 C -7.980 -2.083 -3.537 1.00 . A A . 47 ILE CG2 1 1
3 2294 1 1 47 ILE H H -5.419 -0.116 -5.807 1.00 . A A . 47 ILE H 1 1
3 2295 1 1 47 ILE HA H -5.112 -2.415 -4.029 1.00 . A A . 47 ILE HA 1 1
3 2296 1 1 47 ILE HB H -7.205 -0.305 -4.404 1.00 . A A . 47 ILE HB 1 1
3 2297 1 1 47 ILE HD11 H -6.627 1.474 -3.020 1.00 . A A . 47 ILE HD11 1 1
3 2298 1 1 47 ILE HD12 H -7.867 0.652 -2.042 1.00 . A A . 47 ILE HD12 1 1
3 2299 1 1 47 ILE HD13 H -6.330 1.151 -1.294 1.00 . A A . 47 ILE HD13 1 1
3 2300 1 1 47 ILE HG12 H -6.370 -1.261 -1.731 1.00 . A A . 47 ILE HG12 1 1
3 2301 1 1 47 ILE HG13 H -5.105 -0.473 -2.699 1.00 . A A . 47 ILE HG13 1 1
3 2302 1 1 47 ILE HG21 H -7.610 -3.102 -3.415 1.00 . A A . 47 ILE HG21 1 1
3 2303 1 1 47 ILE HG22 H -8.472 -1.763 -2.619 1.00 . A A . 47 ILE HG22 1 1
3 2304 1 1 47 ILE HG23 H -8.692 -2.052 -4.361 1.00 . A A . 47 ILE HG23 1 1
3 2305 1 1 47 ILE N N -4.922 -0.872 -5.382 1.00 . A A . 47 ILE N 1 1
3 2306 1 1 47 ILE O O -6.500 -4.003 -5.459 1.00 . A A . 47 ILE O 1 1
3 2307 1 1 48 ASP C C -6.207 -4.085 -8.442 1.00 . A A . 48 ASP C 1 1
3 2308 1 1 48 ASP CA C -7.240 -3.061 -7.967 1.00 . A A . 48 ASP CA 1 1
3 2309 1 1 48 ASP CB C -7.621 -2.184 -9.161 1.00 . A A . 48 ASP CB 1 1
3 2310 1 1 48 ASP CG C -9.015 -2.444 -9.735 1.00 . A A . 48 ASP CG 1 1
3 2311 1 1 48 ASP H H -6.541 -1.295 -7.108 1.00 . A A . 48 ASP H 1 1
3 2312 1 1 48 ASP HA H -8.124 -3.529 -7.534 1.00 . A A . 48 ASP HA 1 1
3 2313 1 1 48 ASP HB2 H -7.557 -1.138 -8.860 1.00 . A A . 48 ASP HB2 1 1
3 2314 1 1 48 ASP HB3 H -6.885 -2.334 -9.951 1.00 . A A . 48 ASP HB3 1 1
3 2315 1 1 48 ASP N N -6.667 -2.264 -6.894 1.00 . A A . 48 ASP N 1 1
3 2316 1 1 48 ASP O O -6.562 -5.082 -9.069 1.00 . A A . 48 ASP O 1 1
3 2317 1 1 48 ASP OD1 O -9.553 -3.534 -9.448 1.00 . A A . 48 ASP OD1 1 1
3 2318 1 1 48 ASP OD2 O -9.512 -1.545 -10.448 1.00 . A A . 48 ASP OD2 1 1
3 2319 1 1 49 SER C C -3.462 -5.570 -7.330 1.00 . A A . 49 SER C 1 1
3 2320 1 1 49 SER CA C -3.867 -4.688 -8.513 1.00 . A A . 49 SER CA 1 1
3 2321 1 1 49 SER CB C -2.662 -3.892 -9.018 1.00 . A A . 49 SER CB 1 1
3 2322 1 1 49 SER H H -4.674 -2.990 -7.616 1.00 . A A . 49 SER H 1 1
3 2323 1 1 49 SER HA H -4.265 -5.296 -9.324 1.00 . A A . 49 SER HA 1 1
3 2324 1 1 49 SER HB2 H -2.285 -3.257 -8.216 1.00 . A A . 49 SER HB2 1 1
3 2325 1 1 49 SER HB3 H -1.858 -4.579 -9.283 1.00 . A A . 49 SER HB3 1 1
3 2326 1 1 49 SER HG H -3.790 -3.461 -10.613 1.00 . A A . 49 SER HG 1 1
3 2327 1 1 49 SER N N -4.952 -3.803 -8.126 1.00 . A A . 49 SER N 1 1
3 2328 1 1 49 SER O O -2.571 -6.408 -7.451 1.00 . A A . 49 SER O 1 1
3 2329 1 1 49 SER OG O -2.988 -3.087 -10.147 1.00 . A A . 49 SER OG 1 1
3 2330 1 1 50 CYS C C -4.730 -7.374 -5.026 1.00 . A A . 50 CYS C 1 1
3 2331 1 1 50 CYS CA C -3.862 -6.115 -5.007 1.00 . A A . 50 CYS CA 1 1
3 2332 1 1 50 CYS CB C -4.091 -5.283 -3.744 1.00 . A A . 50 CYS CB 1 1
3 2333 1 1 50 CYS H H -4.863 -4.667 -6.120 1.00 . A A . 50 CYS H 1 1
3 2334 1 1 50 CYS HA H -2.803 -6.375 -5.038 1.00 . A A . 50 CYS HA 1 1
3 2335 1 1 50 CYS HB2 H -3.457 -4.396 -3.763 1.00 . A A . 50 CYS HB2 1 1
3 2336 1 1 50 CYS HB3 H -5.123 -4.936 -3.709 1.00 . A A . 50 CYS HB3 1 1
3 2337 1 1 50 CYS N N -4.139 -5.351 -6.211 1.00 . A A . 50 CYS N 1 1
3 2338 1 1 50 CYS O O -5.952 -7.292 -4.905 1.00 . A A . 50 CYS O 1 1
3 2339 1 1 50 CYS SG S -3.754 -6.163 -2.173 1.00 . A A . 50 CYS SG 1 1
3 2340 1 1 51 PRO C C -5.202 -10.231 -3.822 1.00 . A A . 51 PRO C 1 1
3 2341 1 1 51 PRO CA C -4.746 -9.815 -5.221 1.00 . A A . 51 PRO CA 1 1
3 2342 1 1 51 PRO CB C -3.753 -10.788 -5.836 1.00 . A A . 51 PRO CB 1 1
3 2343 1 1 51 PRO CD C -2.603 -8.676 -5.332 1.00 . A A . 51 PRO CD 1 1
3 2344 1 1 51 PRO CG C -2.388 -10.137 -5.692 1.00 . A A . 51 PRO CG 1 1
3 2345 1 1 51 PRO HA H -5.579 -9.739 -5.769 1.00 . A A . 51 PRO HA 1 1
3 2346 1 1 51 PRO HB2 H -3.783 -11.750 -5.325 1.00 . A A . 51 PRO HB2 1 1
3 2347 1 1 51 PRO HB3 H -3.988 -10.976 -6.884 1.00 . A A . 51 PRO HB3 1 1
3 2348 1 1 51 PRO HD2 H -2.085 -8.415 -4.409 1.00 . A A . 51 PRO HD2 1 1
3 2349 1 1 51 PRO HD3 H -2.220 -8.016 -6.110 1.00 . A A . 51 PRO HD3 1 1
3 2350 1 1 51 PRO HG2 H -1.805 -10.639 -4.920 1.00 . A A . 51 PRO HG2 1 1
3 2351 1 1 51 PRO HG3 H -1.824 -10.222 -6.623 1.00 . A A . 51 PRO HG3 1 1
3 2352 1 1 51 PRO N N -4.049 -8.540 -5.184 1.00 . A A . 51 PRO N 1 1
3 2353 1 1 51 PRO O O -6.239 -10.875 -3.669 1.00 . A A . 51 PRO O 1 1
3 2354 1 1 52 ALA C C -5.653 -9.108 -0.882 1.00 . A A . 52 ALA C 1 1
3 2355 1 1 52 ALA CA C -4.714 -10.172 -1.453 1.00 . A A . 52 ALA CA 1 1
3 2356 1 1 52 ALA CB C -3.415 -10.292 -0.654 1.00 . A A . 52 ALA CB 1 1
3 2357 1 1 52 ALA H H -3.563 -9.324 -2.968 1.00 . A A . 52 ALA H 1 1
3 2358 1 1 52 ALA HA H -5.222 -11.136 -1.445 1.00 . A A . 52 ALA HA 1 1
3 2359 1 1 52 ALA HB1 H -2.653 -10.772 -1.270 1.00 . A A . 52 ALA HB1 1 1
3 2360 1 1 52 ALA HB2 H -3.074 -9.299 -0.362 1.00 . A A . 52 ALA HB2 1 1
3 2361 1 1 52 ALA HB3 H -3.591 -10.893 0.238 1.00 . A A . 52 ALA HB3 1 1
3 2362 1 1 52 ALA N N -4.405 -9.846 -2.836 1.00 . A A . 52 ALA N 1 1
3 2363 1 1 52 ALA O O -6.144 -9.245 0.238 1.00 . A A . 52 ALA O 1 1
3 2364 1 1 53 GLU C C -6.557 -6.688 0.227 1.00 . A A . 53 GLU C 1 1
3 2365 1 1 53 GLU CA C -6.746 -6.984 -1.263 1.00 . A A . 53 GLU CA 1 1
3 2366 1 1 53 GLU CB C -8.209 -7.305 -1.577 1.00 . A A . 53 GLU CB 1 1
3 2367 1 1 53 GLU CD C -10.099 -5.989 -2.604 1.00 . A A . 53 GLU CD 1 1
3 2368 1 1 53 GLU CG C -9.082 -6.053 -1.463 1.00 . A A . 53 GLU CG 1 1
3 2369 1 1 53 GLU H H -5.471 -7.967 -2.585 1.00 . A A . 53 GLU H 1 1
3 2370 1 1 53 GLU HA H -6.435 -6.122 -1.853 1.00 . A A . 53 GLU HA 1 1
3 2371 1 1 53 GLU HB2 H -8.287 -7.717 -2.583 1.00 . A A . 53 GLU HB2 1 1
3 2372 1 1 53 GLU HB3 H -8.573 -8.069 -0.889 1.00 . A A . 53 GLU HB3 1 1
3 2373 1 1 53 GLU HG2 H -9.603 -6.054 -0.506 1.00 . A A . 53 GLU HG2 1 1
3 2374 1 1 53 GLU HG3 H -8.452 -5.164 -1.483 1.00 . A A . 53 GLU HG3 1 1
3 2375 1 1 53 GLU N N -5.874 -8.071 -1.676 1.00 . A A . 53 GLU N 1 1
3 2376 1 1 53 GLU O O -7.522 -6.402 0.934 1.00 . A A . 53 GLU O 1 1
3 2377 1 1 53 GLU OE1 O -10.278 -7.036 -3.265 1.00 . A A . 53 GLU OE1 1 1
3 2378 1 1 53 GLU OE2 O -10.676 -4.896 -2.790 1.00 . A A . 53 GLU OE2 1 1
3 2379 1 1 54 ALA C C -5.015 -5.006 2.311 1.00 . A A . 54 ALA C 1 1
3 2380 1 1 54 ALA CA C -4.979 -6.514 2.051 1.00 . A A . 54 ALA CA 1 1
3 2381 1 1 54 ALA CB C -3.616 -7.130 2.375 1.00 . A A . 54 ALA CB 1 1
3 2382 1 1 54 ALA H H -4.529 -7.003 0.077 1.00 . A A . 54 ALA H 1 1
3 2383 1 1 54 ALA HA H -5.738 -6.998 2.665 1.00 . A A . 54 ALA HA 1 1
3 2384 1 1 54 ALA HB1 H -3.200 -7.585 1.477 1.00 . A A . 54 ALA HB1 1 1
3 2385 1 1 54 ALA HB2 H -2.943 -6.352 2.734 1.00 . A A . 54 ALA HB2 1 1
3 2386 1 1 54 ALA HB3 H -3.735 -7.891 3.146 1.00 . A A . 54 ALA HB3 1 1
3 2387 1 1 54 ALA N N -5.307 -6.770 0.658 1.00 . A A . 54 ALA N 1 1
3 2388 1 1 54 ALA O O -4.944 -4.570 3.459 1.00 . A A . 54 ALA O 1 1
3 2389 1 1 55 ILE C C -6.612 -2.361 1.576 1.00 . A A . 55 ILE C 1 1
3 2390 1 1 55 ILE CA C -5.171 -2.805 1.322 1.00 . A A . 55 ILE CA 1 1
3 2391 1 1 55 ILE CB C -4.539 -2.165 0.085 1.00 . A A . 55 ILE CB 1 1
3 2392 1 1 55 ILE CD1 C -2.256 -1.225 -0.430 1.00 . A A . 55 ILE CD1 1 1
3 2393 1 1 55 ILE CG1 C -3.038 -2.459 0.021 1.00 . A A . 55 ILE CG1 1 1
3 2394 1 1 55 ILE CG2 C -4.831 -0.664 0.033 1.00 . A A . 55 ILE CG2 1 1
3 2395 1 1 55 ILE H H -5.181 -4.617 0.296 1.00 . A A . 55 ILE H 1 1
3 2396 1 1 55 ILE HA H -4.564 -2.515 2.181 1.00 . A A . 55 ILE HA 1 1
3 2397 1 1 55 ILE HB H -4.992 -2.612 -0.800 1.00 . A A . 55 ILE HB 1 1
3 2398 1 1 55 ILE HD11 H -2.462 -0.396 0.247 1.00 . A A . 55 ILE HD11 1 1
3 2399 1 1 55 ILE HD12 H -1.189 -1.446 -0.419 1.00 . A A . 55 ILE HD12 1 1
3 2400 1 1 55 ILE HD13 H -2.560 -0.952 -1.442 1.00 . A A . 55 ILE HD13 1 1
3 2401 1 1 55 ILE HG12 H -2.676 -2.732 1.012 1.00 . A A . 55 ILE HG12 1 1
3 2402 1 1 55 ILE HG13 H -2.854 -3.283 -0.669 1.00 . A A . 55 ILE HG13 1 1
3 2403 1 1 55 ILE HG21 H -5.909 -0.504 0.042 1.00 . A A . 55 ILE HG21 1 1
3 2404 1 1 55 ILE HG22 H -4.384 -0.177 0.899 1.00 . A A . 55 ILE HG22 1 1
3 2405 1 1 55 ILE HG23 H -4.409 -0.243 -0.879 1.00 . A A . 55 ILE HG23 1 1
3 2406 1 1 55 ILE N N -5.124 -4.254 1.226 1.00 . A A . 55 ILE N 1 1
3 2407 1 1 55 ILE O O -7.499 -2.625 0.765 1.00 . A A . 55 ILE O 1 1
3 2408 1 1 56 VAL C C -8.037 0.280 3.418 1.00 . A A . 56 VAL C 1 1
3 2409 1 1 56 VAL CA C -8.122 -1.209 3.074 1.00 . A A . 56 VAL CA 1 1
3 2410 1 1 56 VAL CB C -8.689 -2.055 4.216 1.00 . A A . 56 VAL CB 1 1
3 2411 1 1 56 VAL CG1 C -9.547 -3.201 3.676 1.00 . A A . 56 VAL CG1 1 1
3 2412 1 1 56 VAL CG2 C -7.567 -2.586 5.113 1.00 . A A . 56 VAL CG2 1 1
3 2413 1 1 56 VAL H H -6.076 -1.481 3.358 1.00 . A A . 56 VAL H 1 1
3 2414 1 1 56 VAL HA H -8.772 -1.332 2.208 1.00 . A A . 56 VAL HA 1 1
3 2415 1 1 56 VAL HB H -9.328 -1.414 4.823 1.00 . A A . 56 VAL HB 1 1
3 2416 1 1 56 VAL HG11 H -9.229 -3.447 2.664 1.00 . A A . 56 VAL HG11 1 1
3 2417 1 1 56 VAL HG12 H -9.433 -4.074 4.317 1.00 . A A . 56 VAL HG12 1 1
3 2418 1 1 56 VAL HG13 H -10.593 -2.895 3.663 1.00 . A A . 56 VAL HG13 1 1
3 2419 1 1 56 VAL HG21 H -6.755 -1.861 5.145 1.00 . A A . 56 VAL HG21 1 1
3 2420 1 1 56 VAL HG22 H -7.954 -2.745 6.120 1.00 . A A . 56 VAL HG22 1 1
3 2421 1 1 56 VAL HG23 H -7.198 -3.530 4.712 1.00 . A A . 56 VAL HG23 1 1
3 2422 1 1 56 VAL N N -6.803 -1.693 2.704 1.00 . A A . 56 VAL N 1 1
3 2423 1 1 56 VAL O O -6.953 0.799 3.679 1.00 . A A . 56 VAL O 1 1
3 2424 1 1 57 ARG C C -9.619 2.548 5.191 1.00 . A A . 57 ARG C 1 1
3 2425 1 1 57 ARG CA C -9.264 2.342 3.717 1.00 . A A . 57 ARG CA 1 1
3 2426 1 1 57 ARG CB C -10.308 3.043 2.845 1.00 . A A . 57 ARG CB 1 1
3 2427 1 1 57 ARG CD C -12.812 3.329 2.929 1.00 . A A . 57 ARG CD 1 1
3 2428 1 1 57 ARG CG C -11.657 2.326 2.918 1.00 . A A . 57 ARG CG 1 1
3 2429 1 1 57 ARG CZ C -14.160 2.706 0.917 1.00 . A A . 57 ARG CZ 1 1
3 2430 1 1 57 ARG H H -10.072 0.493 3.195 1.00 . A A . 57 ARG H 1 1
3 2431 1 1 57 ARG HA H -8.268 2.724 3.496 1.00 . A A . 57 ARG HA 1 1
3 2432 1 1 57 ARG HB2 H -10.424 4.077 3.171 1.00 . A A . 57 ARG HB2 1 1
3 2433 1 1 57 ARG HB3 H -9.962 3.073 1.811 1.00 . A A . 57 ARG HB3 1 1
3 2434 1 1 57 ARG HD2 H -13.618 2.960 3.565 1.00 . A A . 57 ARG HD2 1 1
3 2435 1 1 57 ARG HD3 H -12.478 4.275 3.354 1.00 . A A . 57 ARG HD3 1 1
3 2436 1 1 57 ARG HE H -13.000 4.355 1.062 1.00 . A A . 57 ARG HE 1 1
3 2437 1 1 57 ARG HG2 H -11.762 1.654 2.065 1.00 . A A . 57 ARG HG2 1 1
3 2438 1 1 57 ARG HG3 H -11.697 1.709 3.816 1.00 . A A . 57 ARG HG3 1 1
3 2439 1 1 57 ARG HH11 H -14.319 1.381 2.464 1.00 . A A . 57 ARG HH11 1 1
3 2440 1 1 57 ARG HH12 H -15.242 0.977 1.054 1.00 . A A . 57 ARG HH12 1 1
3 2441 1 1 57 ARG HH21 H -14.201 3.821 -0.761 1.00 . A A . 57 ARG HH21 1 1
3 2442 1 1 57 ARG HH22 H -15.167 2.428 -0.852 1.00 . A A . 57 ARG HH22 1 1
3 2443 1 1 57 ARG N N -9.194 0.923 3.408 1.00 . A A . 57 ARG N 1 1
3 2444 1 1 57 ARG NE N -13.312 3.541 1.552 1.00 . A A . 57 ARG NE 1 1
3 2445 1 1 57 ARG NH1 N -14.613 1.591 1.532 1.00 . A A . 57 ARG NH1 1 1
3 2446 1 1 57 ARG NH2 N -14.541 2.994 -0.313 1.00 . A A . 57 ARG NH2 1 1
3 2447 1 1 57 ARG O O -10.517 3.325 5.514 1.00 . A A . 57 ARG O 1 1
3 2448 1 1 58 SER C C -9.410 3.387 7.865 1.00 . A A . 58 SER C 1 1
3 2449 1 1 58 SER CA C -9.125 1.934 7.477 1.00 . A A . 58 SER CA 1 1
3 2450 1 1 58 SER CB C -7.925 1.401 8.262 1.00 . A A . 58 SER CB 1 1
3 2451 1 1 58 SER H H -8.169 1.210 5.773 1.00 . A A . 58 SER H 1 1
3 2452 1 1 58 SER HA H -9.994 1.307 7.673 1.00 . A A . 58 SER HA 1 1
3 2453 1 1 58 SER HB2 H -7.480 0.564 7.723 1.00 . A A . 58 SER HB2 1 1
3 2454 1 1 58 SER HB3 H -7.162 2.177 8.329 1.00 . A A . 58 SER HB3 1 1
3 2455 1 1 58 SER HG H -9.211 0.590 9.563 1.00 . A A . 58 SER HG 1 1
3 2456 1 1 58 SER N N -8.897 1.838 6.045 1.00 . A A . 58 SER N 1 1
3 2457 1 1 58 SER O O -8.486 4.171 8.071 1.00 . A A . 58 SER O 1 1
3 2458 1 1 58 SER OXT O -10.562 3.775 7.972 1.00 . A A . 58 SER OXT 1 1
3 2459 1 1 58 SER OG O -8.289 0.979 9.574 1.00 . A A . 58 SER OG 1 1
3 2460 2 2 1 F3S FE1 FE 0.763 -6.085 0.107 1.00 . B A . 59 F3S FE1 1 1
3 2461 2 2 1 F3S FE3 FE -1.520 -5.830 -1.741 1.00 . B A . 59 F3S FE3 1 1
3 2462 2 2 1 F3S FE4 FE 0.124 -3.563 -1.113 1.00 . B A . 59 F3S FE4 1 1
3 2463 2 2 1 F3S S1 S 0.035 -7.510 -1.546 1.00 . B A . 59 F3S S1 1 1
3 2464 2 2 1 F3S S2 S 2.199 -4.540 -0.928 1.00 . B A . 59 F3S S2 1 1
3 2465 2 2 1 F3S S3 S -1.043 -4.704 0.457 1.00 . B A . 59 F3S S3 1 1
3 2466 2 2 1 F3S S4 S -0.500 -4.320 -3.143 1.00 . B A . 59 F3S S4 1 1
4 2467 1 1 1 PRO C C -6.030 3.715 5.849 1.00 . A A . 1 PRO C 1 1
4 2468 1 1 1 PRO CA C -6.427 4.438 7.138 1.00 . A A . 1 PRO CA 1 1
4 2469 1 1 1 PRO CB C -6.389 5.952 7.005 1.00 . A A . 1 PRO CB 1 1
4 2470 1 1 1 PRO CD C -4.585 5.229 8.508 1.00 . A A . 1 PRO CD 1 1
4 2471 1 1 1 PRO CG C -5.107 6.398 7.688 1.00 . A A . 1 PRO CG 1 1
4 2472 1 1 1 PRO HA H -7.345 4.109 7.364 1.00 . A A . 1 PRO HA 1 1
4 2473 1 1 1 PRO HB2 H -6.399 6.253 5.958 1.00 . A A . 1 PRO HB2 1 1
4 2474 1 1 1 PRO HB3 H -7.260 6.408 7.475 1.00 . A A . 1 PRO HB3 1 1
4 2475 1 1 1 PRO HD2 H -3.561 4.976 8.230 1.00 . A A . 1 PRO HD2 1 1
4 2476 1 1 1 PRO HD3 H -4.578 5.464 9.572 1.00 . A A . 1 PRO HD3 1 1
4 2477 1 1 1 PRO HG2 H -4.368 6.705 6.949 1.00 . A A . 1 PRO HG2 1 1
4 2478 1 1 1 PRO HG3 H -5.295 7.259 8.329 1.00 . A A . 1 PRO HG3 1 1
4 2479 1 1 1 PRO N N -5.501 4.131 8.214 1.00 . A A . 1 PRO N 1 1
4 2480 1 1 1 PRO O O -6.423 2.571 5.630 1.00 . A A . 1 PRO O 1 1
4 2481 1 1 2 ILE C C -3.596 2.947 4.025 1.00 . A A . 2 ILE C 1 1
4 2482 1 1 2 ILE CA C -4.803 3.853 3.770 1.00 . A A . 2 ILE CA 1 1
4 2483 1 1 2 ILE CB C -4.533 4.966 2.755 1.00 . A A . 2 ILE CB 1 1
4 2484 1 1 2 ILE CD1 C -6.407 6.639 2.967 1.00 . A A . 2 ILE CD1 1 1
4 2485 1 1 2 ILE CG1 C -5.838 5.480 2.145 1.00 . A A . 2 ILE CG1 1 1
4 2486 1 1 2 ILE CG2 C -3.544 4.502 1.683 1.00 . A A . 2 ILE CG2 1 1
4 2487 1 1 2 ILE H H -4.942 5.345 5.217 1.00 . A A . 2 ILE H 1 1
4 2488 1 1 2 ILE HA H -5.614 3.244 3.372 1.00 . A A . 2 ILE HA 1 1
4 2489 1 1 2 ILE HB H -4.070 5.802 3.279 1.00 . A A . 2 ILE HB 1 1
4 2490 1 1 2 ILE HD11 H -5.615 7.078 3.573 1.00 . A A . 2 ILE HD11 1 1
4 2491 1 1 2 ILE HD12 H -6.813 7.395 2.296 1.00 . A A . 2 ILE HD12 1 1
4 2492 1 1 2 ILE HD13 H -7.199 6.268 3.618 1.00 . A A . 2 ILE HD13 1 1
4 2493 1 1 2 ILE HG12 H -5.649 5.852 1.138 1.00 . A A . 2 ILE HG12 1 1
4 2494 1 1 2 ILE HG13 H -6.567 4.671 2.099 1.00 . A A . 2 ILE HG13 1 1
4 2495 1 1 2 ILE HG21 H -3.618 3.420 1.564 1.00 . A A . 2 ILE HG21 1 1
4 2496 1 1 2 ILE HG22 H -3.779 4.989 0.737 1.00 . A A . 2 ILE HG22 1 1
4 2497 1 1 2 ILE HG23 H -2.531 4.766 1.985 1.00 . A A . 2 ILE HG23 1 1
4 2498 1 1 2 ILE N N -5.257 4.414 5.030 1.00 . A A . 2 ILE N 1 1
4 2499 1 1 2 ILE O O -2.466 3.308 3.701 1.00 . A A . 2 ILE O 1 1
4 2500 1 1 3 GLU C C -3.267 -0.581 4.497 1.00 . A A . 3 GLU C 1 1
4 2501 1 1 3 GLU CA C -2.830 0.828 4.904 1.00 . A A . 3 GLU CA 1 1
4 2502 1 1 3 GLU CB C -2.451 0.879 6.385 1.00 . A A . 3 GLU CB 1 1
4 2503 1 1 3 GLU CD C -1.428 2.438 8.082 1.00 . A A . 3 GLU CD 1 1
4 2504 1 1 3 GLU CG C -2.369 2.323 6.882 1.00 . A A . 3 GLU CG 1 1
4 2505 1 1 3 GLU H H -4.801 1.503 4.862 1.00 . A A . 3 GLU H 1 1
4 2506 1 1 3 GLU HA H -1.973 1.136 4.305 1.00 . A A . 3 GLU HA 1 1
4 2507 1 1 3 GLU HB2 H -3.188 0.330 6.972 1.00 . A A . 3 GLU HB2 1 1
4 2508 1 1 3 GLU HB3 H -1.492 0.383 6.536 1.00 . A A . 3 GLU HB3 1 1
4 2509 1 1 3 GLU HG2 H -2.017 2.969 6.077 1.00 . A A . 3 GLU HG2 1 1
4 2510 1 1 3 GLU HG3 H -3.363 2.673 7.160 1.00 . A A . 3 GLU HG3 1 1
4 2511 1 1 3 GLU N N -3.878 1.788 4.602 1.00 . A A . 3 GLU N 1 1
4 2512 1 1 3 GLU O O -4.126 -0.742 3.631 1.00 . A A . 3 GLU O 1 1
4 2513 1 1 3 GLU OE1 O -1.221 1.396 8.743 1.00 . A A . 3 GLU OE1 1 1
4 2514 1 1 3 GLU OE2 O -0.935 3.563 8.312 1.00 . A A . 3 GLU OE2 1 1
4 2515 1 1 4 VAL C C -3.314 -3.672 6.165 1.00 . A A . 4 VAL C 1 1
4 2516 1 1 4 VAL CA C -2.973 -2.954 4.858 1.00 . A A . 4 VAL CA 1 1
4 2517 1 1 4 VAL CB C -1.816 -3.609 4.100 1.00 . A A . 4 VAL CB 1 1
4 2518 1 1 4 VAL CG1 C -1.943 -3.370 2.594 1.00 . A A . 4 VAL CG1 1 1
4 2519 1 1 4 VAL CG2 C -0.467 -3.112 4.622 1.00 . A A . 4 VAL CG2 1 1
4 2520 1 1 4 VAL H H -1.961 -1.425 5.845 1.00 . A A . 4 VAL H 1 1
4 2521 1 1 4 VAL HA H -3.851 -2.966 4.211 1.00 . A A . 4 VAL HA 1 1
4 2522 1 1 4 VAL HB H -1.868 -4.684 4.274 1.00 . A A . 4 VAL HB 1 1
4 2523 1 1 4 VAL HG11 H -2.423 -2.408 2.418 1.00 . A A . 4 VAL HG11 1 1
4 2524 1 1 4 VAL HG12 H -0.951 -3.371 2.142 1.00 . A A . 4 VAL HG12 1 1
4 2525 1 1 4 VAL HG13 H -2.545 -4.164 2.150 1.00 . A A . 4 VAL HG13 1 1
4 2526 1 1 4 VAL HG21 H -0.553 -2.877 5.683 1.00 . A A . 4 VAL HG21 1 1
4 2527 1 1 4 VAL HG22 H 0.286 -3.887 4.482 1.00 . A A . 4 VAL HG22 1 1
4 2528 1 1 4 VAL HG23 H -0.173 -2.217 4.074 1.00 . A A . 4 VAL HG23 1 1
4 2529 1 1 4 VAL N N -2.657 -1.564 5.141 1.00 . A A . 4 VAL N 1 1
4 2530 1 1 4 VAL O O -4.400 -3.488 6.713 1.00 . A A . 4 VAL O 1 1
4 2531 1 1 5 ASN C C -1.323 -6.095 8.113 1.00 . A A . 5 ASN C 1 1
4 2532 1 1 5 ASN CA C -2.555 -5.222 7.859 1.00 . A A . 5 ASN CA 1 1
4 2533 1 1 5 ASN CB C -3.774 -6.140 7.767 1.00 . A A . 5 ASN CB 1 1
4 2534 1 1 5 ASN CG C -4.080 -6.502 6.312 1.00 . A A . 5 ASN CG 1 1
4 2535 1 1 5 ASN H H -1.487 -4.620 6.174 1.00 . A A . 5 ASN H 1 1
4 2536 1 1 5 ASN HA H -2.696 -4.468 8.632 1.00 . A A . 5 ASN HA 1 1
4 2537 1 1 5 ASN HB2 H -3.594 -7.049 8.341 1.00 . A A . 5 ASN HB2 1 1
4 2538 1 1 5 ASN HB3 H -4.638 -5.649 8.212 1.00 . A A . 5 ASN HB3 1 1
4 2539 1 1 5 ASN HD21 H -5.996 -6.866 6.855 1.00 . A A . 5 ASN HD21 1 1
4 2540 1 1 5 ASN HD22 H -5.643 -7.109 5.176 1.00 . A A . 5 ASN HD22 1 1
4 2541 1 1 5 ASN N N -2.367 -4.475 6.627 1.00 . A A . 5 ASN N 1 1
4 2542 1 1 5 ASN ND2 N -5.344 -6.855 6.096 1.00 . A A . 5 ASN ND2 1 1
4 2543 1 1 5 ASN O O -0.314 -5.967 7.421 1.00 . A A . 5 ASN O 1 1
4 2544 1 1 5 ASN OD1 O -3.226 -6.463 5.442 1.00 . A A . 5 ASN OD1 1 1
4 2545 1 1 6 ASP C C -0.537 -9.188 8.723 1.00 . A A . 6 ASP C 1 1
4 2546 1 1 6 ASP CA C -0.358 -7.858 9.458 1.00 . A A . 6 ASP CA 1 1
4 2547 1 1 6 ASP CB C -0.348 -8.146 10.961 1.00 . A A . 6 ASP CB 1 1
4 2548 1 1 6 ASP CG C 0.731 -9.128 11.424 1.00 . A A . 6 ASP CG 1 1
4 2549 1 1 6 ASP H H -2.272 -7.061 9.662 1.00 . A A . 6 ASP H 1 1
4 2550 1 1 6 ASP HA H 0.550 -7.334 9.160 1.00 . A A . 6 ASP HA 1 1
4 2551 1 1 6 ASP HB2 H -0.216 -7.206 11.495 1.00 . A A . 6 ASP HB2 1 1
4 2552 1 1 6 ASP HB3 H -1.323 -8.541 11.247 1.00 . A A . 6 ASP HB3 1 1
4 2553 1 1 6 ASP N N -1.448 -6.963 9.106 1.00 . A A . 6 ASP N 1 1
4 2554 1 1 6 ASP O O 0.241 -10.120 8.923 1.00 . A A . 6 ASP O 1 1
4 2555 1 1 6 ASP OD1 O 1.851 -9.039 10.876 1.00 . A A . 6 ASP OD1 1 1
4 2556 1 1 6 ASP OD2 O 0.411 -9.944 12.314 1.00 . A A . 6 ASP OD2 1 1
4 2557 1 1 7 ASP C C -1.126 -10.363 5.778 1.00 . A A . 7 ASP C 1 1
4 2558 1 1 7 ASP CA C -1.855 -10.433 7.122 1.00 . A A . 7 ASP CA 1 1
4 2559 1 1 7 ASP CB C -3.354 -10.558 6.842 1.00 . A A . 7 ASP CB 1 1
4 2560 1 1 7 ASP CG C -3.988 -11.873 7.297 1.00 . A A . 7 ASP CG 1 1
4 2561 1 1 7 ASP H H -2.192 -8.469 7.732 1.00 . A A . 7 ASP H 1 1
4 2562 1 1 7 ASP HA H -1.508 -11.259 7.742 1.00 . A A . 7 ASP HA 1 1
4 2563 1 1 7 ASP HB2 H -3.870 -9.734 7.333 1.00 . A A . 7 ASP HB2 1 1
4 2564 1 1 7 ASP HB3 H -3.518 -10.445 5.770 1.00 . A A . 7 ASP HB3 1 1
4 2565 1 1 7 ASP N N -1.565 -9.232 7.888 1.00 . A A . 7 ASP N 1 1
4 2566 1 1 7 ASP O O -0.569 -11.358 5.319 1.00 . A A . 7 ASP O 1 1
4 2567 1 1 7 ASP OD1 O -3.415 -12.491 8.221 1.00 . A A . 7 ASP OD1 1 1
4 2568 1 1 7 ASP OD2 O -5.033 -12.233 6.712 1.00 . A A . 7 ASP OD2 1 1
4 2569 1 1 8 CYS C C 0.883 -9.607 3.959 1.00 . A A . 8 CYS C 1 1
4 2570 1 1 8 CYS CA C -0.505 -8.966 3.904 1.00 . A A . 8 CYS CA 1 1
4 2571 1 1 8 CYS CB C -0.434 -7.480 3.546 1.00 . A A . 8 CYS CB 1 1
4 2572 1 1 8 CYS H H -1.611 -8.374 5.568 1.00 . A A . 8 CYS H 1 1
4 2573 1 1 8 CYS HA H -1.127 -9.452 3.154 1.00 . A A . 8 CYS HA 1 1
4 2574 1 1 8 CYS HB2 H -1.199 -7.239 2.809 1.00 . A A . 8 CYS HB2 1 1
4 2575 1 1 8 CYS HB3 H -0.638 -6.873 4.429 1.00 . A A . 8 CYS HB3 1 1
4 2576 1 1 8 CYS N N -1.155 -9.178 5.186 1.00 . A A . 8 CYS N 1 1
4 2577 1 1 8 CYS O O 1.401 -9.887 5.039 1.00 . A A . 8 CYS O 1 1
4 2578 1 1 8 CYS SG S 1.176 -6.931 2.865 1.00 . A A . 8 CYS SG 1 1
4 2579 1 1 9 MET C C 3.815 -9.383 2.280 1.00 . A A . 9 MET C 1 1
4 2580 1 1 9 MET CA C 2.766 -10.423 2.678 1.00 . A A . 9 MET CA 1 1
4 2581 1 1 9 MET CB C 2.736 -11.544 1.636 1.00 . A A . 9 MET CB 1 1
4 2582 1 1 9 MET CE C 3.267 -12.914 -1.104 1.00 . A A . 9 MET CE 1 1
4 2583 1 1 9 MET CG C 4.148 -12.051 1.338 1.00 . A A . 9 MET CG 1 1
4 2584 1 1 9 MET H H 1.020 -9.589 1.905 1.00 . A A . 9 MET H 1 1
4 2585 1 1 9 MET HA H 2.987 -10.812 3.672 1.00 . A A . 9 MET HA 1 1
4 2586 1 1 9 MET HB2 H 2.119 -12.366 1.999 1.00 . A A . 9 MET HB2 1 1
4 2587 1 1 9 MET HB3 H 2.275 -11.179 0.718 1.00 . A A . 9 MET HB3 1 1
4 2588 1 1 9 MET HE1 H 2.804 -13.504 -0.314 1.00 . A A . 9 MET HE1 1 1
4 2589 1 1 9 MET HE2 H 2.509 -12.305 -1.597 1.00 . A A . 9 MET HE2 1 1
4 2590 1 1 9 MET HE3 H 3.729 -13.579 -1.834 1.00 . A A . 9 MET HE3 1 1
4 2591 1 1 9 MET HG2 H 4.875 -11.504 1.938 1.00 . A A . 9 MET HG2 1 1
4 2592 1 1 9 MET HG3 H 4.231 -13.103 1.615 1.00 . A A . 9 MET HG3 1 1
4 2593 1 1 9 MET N N 1.447 -9.820 2.779 1.00 . A A . 9 MET N 1 1
4 2594 1 1 9 MET O O 4.467 -8.794 3.141 1.00 . A A . 9 MET O 1 1
4 2595 1 1 9 MET SD S 4.515 -11.850 -0.398 1.00 . A A . 9 MET SD 1 1
4 2596 1 1 10 ALA C C 5.079 -8.458 -1.050 1.00 . A A . 10 ALA C 1 1
4 2597 1 1 10 ALA CA C 4.905 -8.233 0.453 1.00 . A A . 10 ALA CA 1 1
4 2598 1 1 10 ALA CB C 6.223 -8.360 1.219 1.00 . A A . 10 ALA CB 1 1
4 2599 1 1 10 ALA H H 3.411 -9.675 0.282 1.00 . A A . 10 ALA H 1 1
4 2600 1 1 10 ALA HA H 4.499 -7.234 0.617 1.00 . A A . 10 ALA HA 1 1
4 2601 1 1 10 ALA HB1 H 6.282 -9.347 1.679 1.00 . A A . 10 ALA HB1 1 1
4 2602 1 1 10 ALA HB2 H 7.057 -8.232 0.529 1.00 . A A . 10 ALA HB2 1 1
4 2603 1 1 10 ALA HB3 H 6.270 -7.594 1.993 1.00 . A A . 10 ALA HB3 1 1
4 2604 1 1 10 ALA N N 3.946 -9.190 0.976 1.00 . A A . 10 ALA N 1 1
4 2605 1 1 10 ALA O O 6.176 -8.767 -1.512 1.00 . A A . 10 ALA O 1 1
4 2606 1 1 11 CYS C C 4.741 -7.300 -3.838 1.00 . A A . 11 CYS C 1 1
4 2607 1 1 11 CYS CA C 3.997 -8.481 -3.213 1.00 . A A . 11 CYS CA 1 1
4 2608 1 1 11 CYS CB C 2.584 -8.629 -3.781 1.00 . A A . 11 CYS CB 1 1
4 2609 1 1 11 CYS H H 3.091 -8.047 -1.388 1.00 . A A . 11 CYS H 1 1
4 2610 1 1 11 CYS HA H 4.523 -9.415 -3.404 1.00 . A A . 11 CYS HA 1 1
4 2611 1 1 11 CYS HB2 H 1.942 -9.061 -3.013 1.00 . A A . 11 CYS HB2 1 1
4 2612 1 1 11 CYS HB3 H 2.191 -7.638 -4.005 1.00 . A A . 11 CYS HB3 1 1
4 2613 1 1 11 CYS N N 3.979 -8.297 -1.772 1.00 . A A . 11 CYS N 1 1
4 2614 1 1 11 CYS O O 5.367 -7.441 -4.887 1.00 . A A . 11 CYS O 1 1
4 2615 1 1 11 CYS SG S 2.467 -9.662 -5.288 1.00 . A A . 11 CYS SG 1 1
4 2616 1 1 12 GLU C C 4.570 -4.396 -4.863 1.00 . A A . 12 GLU C 1 1
4 2617 1 1 12 GLU CA C 5.307 -4.956 -3.645 1.00 . A A . 12 GLU CA 1 1
4 2618 1 1 12 GLU CB C 6.777 -5.226 -3.969 1.00 . A A . 12 GLU CB 1 1
4 2619 1 1 12 GLU CD C 8.734 -3.793 -3.281 1.00 . A A . 12 GLU CD 1 1
4 2620 1 1 12 GLU CG C 7.532 -3.919 -4.219 1.00 . A A . 12 GLU CG 1 1
4 2621 1 1 12 GLU H H 4.138 -6.054 -2.315 1.00 . A A . 12 GLU H 1 1
4 2622 1 1 12 GLU HA H 5.247 -4.248 -2.819 1.00 . A A . 12 GLU HA 1 1
4 2623 1 1 12 GLU HB2 H 7.242 -5.767 -3.144 1.00 . A A . 12 GLU HB2 1 1
4 2624 1 1 12 GLU HB3 H 6.848 -5.864 -4.850 1.00 . A A . 12 GLU HB3 1 1
4 2625 1 1 12 GLU HG2 H 7.869 -3.881 -5.255 1.00 . A A . 12 GLU HG2 1 1
4 2626 1 1 12 GLU HG3 H 6.861 -3.073 -4.071 1.00 . A A . 12 GLU HG3 1 1
4 2627 1 1 12 GLU N N 4.649 -6.161 -3.168 1.00 . A A . 12 GLU N 1 1
4 2628 1 1 12 GLU O O 5.071 -3.498 -5.538 1.00 . A A . 12 GLU O 1 1
4 2629 1 1 12 GLU OE1 O 9.338 -4.847 -2.986 1.00 . A A . 12 GLU OE1 1 1
4 2630 1 1 12 GLU OE2 O 9.024 -2.644 -2.881 1.00 . A A . 12 GLU OE2 1 1
4 2631 1 1 13 ALA C C 2.041 -3.114 -5.959 1.00 . A A . 13 ALA C 1 1
4 2632 1 1 13 ALA CA C 2.581 -4.519 -6.234 1.00 . A A . 13 ALA CA 1 1
4 2633 1 1 13 ALA CB C 1.465 -5.535 -6.480 1.00 . A A . 13 ALA CB 1 1
4 2634 1 1 13 ALA H H 2.992 -5.682 -4.556 1.00 . A A . 13 ALA H 1 1
4 2635 1 1 13 ALA HA H 3.225 -4.484 -7.114 1.00 . A A . 13 ALA HA 1 1
4 2636 1 1 13 ALA HB1 H 1.472 -6.281 -5.686 1.00 . A A . 13 ALA HB1 1 1
4 2637 1 1 13 ALA HB2 H 0.503 -5.023 -6.489 1.00 . A A . 13 ALA HB2 1 1
4 2638 1 1 13 ALA HB3 H 1.625 -6.026 -7.441 1.00 . A A . 13 ALA HB3 1 1
4 2639 1 1 13 ALA N N 3.393 -4.951 -5.109 1.00 . A A . 13 ALA N 1 1
4 2640 1 1 13 ALA O O 2.147 -2.226 -6.803 1.00 . A A . 13 ALA O 1 1
4 2641 1 1 14 CYS C C 2.017 -0.620 -4.473 1.00 . A A . 14 CYS C 1 1
4 2642 1 1 14 CYS CA C 0.913 -1.675 -4.373 1.00 . A A . 14 CYS CA 1 1
4 2643 1 1 14 CYS CB C 0.305 -1.735 -2.971 1.00 . A A . 14 CYS CB 1 1
4 2644 1 1 14 CYS H H 1.388 -3.684 -4.091 1.00 . A A . 14 CYS H 1 1
4 2645 1 1 14 CYS HA H 0.104 -1.457 -5.069 1.00 . A A . 14 CYS HA 1 1
4 2646 1 1 14 CYS HB2 H -0.043 -0.745 -2.675 1.00 . A A . 14 CYS HB2 1 1
4 2647 1 1 14 CYS HB3 H -0.565 -2.392 -2.970 1.00 . A A . 14 CYS HB3 1 1
4 2648 1 1 14 CYS N N 1.471 -2.957 -4.772 1.00 . A A . 14 CYS N 1 1
4 2649 1 1 14 CYS O O 1.776 0.491 -4.943 1.00 . A A . 14 CYS O 1 1
4 2650 1 1 14 CYS SG S 1.442 -2.329 -1.665 1.00 . A A . 14 CYS SG 1 1
4 2651 1 1 15 VAL C C 4.803 0.077 -5.503 1.00 . A A . 15 VAL C 1 1
4 2652 1 1 15 VAL CA C 4.342 -0.104 -4.055 1.00 . A A . 15 VAL CA 1 1
4 2653 1 1 15 VAL CB C 5.449 -0.629 -3.137 1.00 . A A . 15 VAL CB 1 1
4 2654 1 1 15 VAL CG1 C 6.754 0.137 -3.360 1.00 . A A . 15 VAL CG1 1 1
4 2655 1 1 15 VAL CG2 C 5.018 -0.566 -1.670 1.00 . A A . 15 VAL CG2 1 1
4 2656 1 1 15 VAL H H 3.388 -1.910 -3.642 1.00 . A A . 15 VAL H 1 1
4 2657 1 1 15 VAL HA H 4.012 0.859 -3.668 1.00 . A A . 15 VAL HA 1 1
4 2658 1 1 15 VAL HB H 5.625 -1.675 -3.390 1.00 . A A . 15 VAL HB 1 1
4 2659 1 1 15 VAL HG11 H 6.966 0.190 -4.428 1.00 . A A . 15 VAL HG11 1 1
4 2660 1 1 15 VAL HG12 H 6.657 1.145 -2.958 1.00 . A A . 15 VAL HG12 1 1
4 2661 1 1 15 VAL HG13 H 7.569 -0.379 -2.852 1.00 . A A . 15 VAL HG13 1 1
4 2662 1 1 15 VAL HG21 H 4.209 0.155 -1.559 1.00 . A A . 15 VAL HG21 1 1
4 2663 1 1 15 VAL HG22 H 4.676 -1.549 -1.349 1.00 . A A . 15 VAL HG22 1 1
4 2664 1 1 15 VAL HG23 H 5.865 -0.258 -1.056 1.00 . A A . 15 VAL HG23 1 1
4 2665 1 1 15 VAL N N 3.202 -1.004 -4.022 1.00 . A A . 15 VAL N 1 1
4 2666 1 1 15 VAL O O 5.323 1.131 -5.865 1.00 . A A . 15 VAL O 1 1
4 2667 1 1 16 GLU C C 3.879 -0.293 -8.533 1.00 . A A . 16 GLU C 1 1
4 2668 1 1 16 GLU CA C 4.982 -0.937 -7.691 1.00 . A A . 16 GLU CA 1 1
4 2669 1 1 16 GLU CB C 5.311 -2.342 -8.199 1.00 . A A . 16 GLU CB 1 1
4 2670 1 1 16 GLU CD C 7.683 -2.667 -8.990 1.00 . A A . 16 GLU CD 1 1
4 2671 1 1 16 GLU CG C 6.729 -2.753 -7.798 1.00 . A A . 16 GLU CG 1 1
4 2672 1 1 16 GLU H H 4.171 -1.822 -5.988 1.00 . A A . 16 GLU H 1 1
4 2673 1 1 16 GLU HA H 5.883 -0.324 -7.729 1.00 . A A . 16 GLU HA 1 1
4 2674 1 1 16 GLU HB2 H 4.593 -3.056 -7.796 1.00 . A A . 16 GLU HB2 1 1
4 2675 1 1 16 GLU HB3 H 5.214 -2.372 -9.285 1.00 . A A . 16 GLU HB3 1 1
4 2676 1 1 16 GLU HG2 H 7.085 -2.107 -6.995 1.00 . A A . 16 GLU HG2 1 1
4 2677 1 1 16 GLU HG3 H 6.719 -3.771 -7.408 1.00 . A A . 16 GLU HG3 1 1
4 2678 1 1 16 GLU N N 4.595 -0.968 -6.291 1.00 . A A . 16 GLU N 1 1
4 2679 1 1 16 GLU O O 3.572 -0.765 -9.627 1.00 . A A . 16 GLU O 1 1
4 2680 1 1 16 GLU OE1 O 8.197 -1.552 -9.228 1.00 . A A . 16 GLU OE1 1 1
4 2681 1 1 16 GLU OE2 O 7.879 -3.718 -9.638 1.00 . A A . 16 GLU OE2 1 1
4 2682 1 1 17 ILE C C 1.960 2.797 -7.942 1.00 . A A . 17 ILE C 1 1
4 2683 1 1 17 ILE CA C 2.251 1.489 -8.679 1.00 . A A . 17 ILE CA 1 1
4 2684 1 1 17 ILE CB C 1.022 0.592 -8.845 1.00 . A A . 17 ILE CB 1 1
4 2685 1 1 17 ILE CD1 C 0.115 2.307 -10.455 1.00 . A A . 17 ILE CD1 1 1
4 2686 1 1 17 ILE CG1 C 0.358 0.818 -10.205 1.00 . A A . 17 ILE CG1 1 1
4 2687 1 1 17 ILE CG2 C 0.041 0.785 -7.688 1.00 . A A . 17 ILE CG2 1 1
4 2688 1 1 17 ILE H H 3.569 1.153 -7.101 1.00 . A A . 17 ILE H 1 1
4 2689 1 1 17 ILE HA H 2.612 1.728 -9.679 1.00 . A A . 17 ILE HA 1 1
4 2690 1 1 17 ILE HB H 1.352 -0.448 -8.818 1.00 . A A . 17 ILE HB 1 1
4 2691 1 1 17 ILE HD11 H -0.035 2.816 -9.502 1.00 . A A . 17 ILE HD11 1 1
4 2692 1 1 17 ILE HD12 H 0.977 2.736 -10.964 1.00 . A A . 17 ILE HD12 1 1
4 2693 1 1 17 ILE HD13 H -0.772 2.431 -11.076 1.00 . A A . 17 ILE HD13 1 1
4 2694 1 1 17 ILE HG12 H 1.013 0.455 -10.997 1.00 . A A . 17 ILE HG12 1 1
4 2695 1 1 17 ILE HG13 H -0.589 0.279 -10.245 1.00 . A A . 17 ILE HG13 1 1
4 2696 1 1 17 ILE HG21 H 0.586 0.776 -6.744 1.00 . A A . 17 ILE HG21 1 1
4 2697 1 1 17 ILE HG22 H -0.472 1.740 -7.803 1.00 . A A . 17 ILE HG22 1 1
4 2698 1 1 17 ILE HG23 H -0.691 -0.023 -7.693 1.00 . A A . 17 ILE HG23 1 1
4 2699 1 1 17 ILE N N 3.312 0.775 -7.992 1.00 . A A . 17 ILE N 1 1
4 2700 1 1 17 ILE O O 1.744 3.833 -8.569 1.00 . A A . 17 ILE O 1 1
4 2701 1 1 18 CYS C C 2.774 3.932 -4.698 1.00 . A A . 18 CYS C 1 1
4 2702 1 1 18 CYS CA C 1.705 3.873 -5.791 1.00 . A A . 18 CYS CA 1 1
4 2703 1 1 18 CYS CB C 0.292 3.846 -5.205 1.00 . A A . 18 CYS CB 1 1
4 2704 1 1 18 CYS H H 2.143 1.862 -6.117 1.00 . A A . 18 CYS H 1 1
4 2705 1 1 18 CYS HA H 1.770 4.743 -6.443 1.00 . A A . 18 CYS HA 1 1
4 2706 1 1 18 CYS HB2 H -0.351 3.269 -5.870 1.00 . A A . 18 CYS HB2 1 1
4 2707 1 1 18 CYS HB3 H 0.319 3.318 -4.252 1.00 . A A . 18 CYS HB3 1 1
4 2708 1 1 18 CYS N N 1.966 2.708 -6.620 1.00 . A A . 18 CYS N 1 1
4 2709 1 1 18 CYS O O 2.476 3.742 -3.521 1.00 . A A . 18 CYS O 1 1
4 2710 1 1 18 CYS SG S -0.461 5.493 -4.943 1.00 . A A . 18 CYS SG 1 1
4 2711 1 1 19 PRO C C 5.103 5.601 -3.422 1.00 . A A . 19 PRO C 1 1
4 2712 1 1 19 PRO CA C 5.148 4.291 -4.211 1.00 . A A . 19 PRO CA 1 1
4 2713 1 1 19 PRO CB C 6.390 4.162 -5.078 1.00 . A A . 19 PRO CB 1 1
4 2714 1 1 19 PRO CD C 4.424 4.436 -6.526 1.00 . A A . 19 PRO CD 1 1
4 2715 1 1 19 PRO CG C 5.943 4.473 -6.496 1.00 . A A . 19 PRO CG 1 1
4 2716 1 1 19 PRO HA H 5.092 3.561 -3.531 1.00 . A A . 19 PRO HA 1 1
4 2717 1 1 19 PRO HB2 H 7.167 4.854 -4.752 1.00 . A A . 19 PRO HB2 1 1
4 2718 1 1 19 PRO HB3 H 6.809 3.158 -5.011 1.00 . A A . 19 PRO HB3 1 1
4 2719 1 1 19 PRO HD2 H 4.012 5.372 -6.902 1.00 . A A . 19 PRO HD2 1 1
4 2720 1 1 19 PRO HD3 H 4.060 3.642 -7.178 1.00 . A A . 19 PRO HD3 1 1
4 2721 1 1 19 PRO HG2 H 6.308 5.453 -6.805 1.00 . A A . 19 PRO HG2 1 1
4 2722 1 1 19 PRO HG3 H 6.357 3.746 -7.195 1.00 . A A . 19 PRO HG3 1 1
4 2723 1 1 19 PRO N N 4.032 4.205 -5.138 1.00 . A A . 19 PRO N 1 1
4 2724 1 1 19 PRO O O 5.977 5.863 -2.596 1.00 . A A . 19 PRO O 1 1
4 2725 1 1 20 ASP C C 2.901 7.506 -1.888 1.00 . A A . 20 ASP C 1 1
4 2726 1 1 20 ASP CA C 3.907 7.667 -3.030 1.00 . A A . 20 ASP CA 1 1
4 2727 1 1 20 ASP CB C 3.367 8.729 -3.990 1.00 . A A . 20 ASP CB 1 1
4 2728 1 1 20 ASP CG C 4.305 9.911 -4.242 1.00 . A A . 20 ASP CG 1 1
4 2729 1 1 20 ASP H H 3.370 6.170 -4.376 1.00 . A A . 20 ASP H 1 1
4 2730 1 1 20 ASP HA H 4.901 7.938 -2.675 1.00 . A A . 20 ASP HA 1 1
4 2731 1 1 20 ASP HB2 H 3.142 8.253 -4.945 1.00 . A A . 20 ASP HB2 1 1
4 2732 1 1 20 ASP HB3 H 2.425 9.109 -3.593 1.00 . A A . 20 ASP HB3 1 1
4 2733 1 1 20 ASP N N 4.077 6.390 -3.704 1.00 . A A . 20 ASP N 1 1
4 2734 1 1 20 ASP O O 2.610 8.464 -1.173 1.00 . A A . 20 ASP O 1 1
4 2735 1 1 20 ASP OD1 O 4.300 10.830 -3.395 1.00 . A A . 20 ASP OD1 1 1
4 2736 1 1 20 ASP OD2 O 5.007 9.868 -5.275 1.00 . A A . 20 ASP OD2 1 1
4 2737 1 1 21 VAL C C 1.947 4.827 0.141 1.00 . A A . 21 VAL C 1 1
4 2738 1 1 21 VAL CA C 1.431 5.990 -0.709 1.00 . A A . 21 VAL CA 1 1
4 2739 1 1 21 VAL CB C 0.060 5.715 -1.330 1.00 . A A . 21 VAL CB 1 1
4 2740 1 1 21 VAL CG1 C -0.997 5.493 -0.247 1.00 . A A . 21 VAL CG1 1 1
4 2741 1 1 21 VAL CG2 C -0.351 6.846 -2.275 1.00 . A A . 21 VAL CG2 1 1
4 2742 1 1 21 VAL H H 2.640 5.515 -2.338 1.00 . A A . 21 VAL H 1 1
4 2743 1 1 21 VAL HA H 1.345 6.875 -0.079 1.00 . A A . 21 VAL HA 1 1
4 2744 1 1 21 VAL HB H 0.136 4.800 -1.917 1.00 . A A . 21 VAL HB 1 1
4 2745 1 1 21 VAL HG11 H -0.748 6.087 0.632 1.00 . A A . 21 VAL HG11 1 1
4 2746 1 1 21 VAL HG12 H -1.974 5.795 -0.626 1.00 . A A . 21 VAL HG12 1 1
4 2747 1 1 21 VAL HG13 H -1.024 4.437 0.024 1.00 . A A . 21 VAL HG13 1 1
4 2748 1 1 21 VAL HG21 H 0.408 6.968 -3.048 1.00 . A A . 21 VAL HG21 1 1
4 2749 1 1 21 VAL HG22 H -1.307 6.603 -2.739 1.00 . A A . 21 VAL HG22 1 1
4 2750 1 1 21 VAL HG23 H -0.447 7.773 -1.710 1.00 . A A . 21 VAL HG23 1 1
4 2751 1 1 21 VAL N N 2.399 6.288 -1.752 1.00 . A A . 21 VAL N 1 1
4 2752 1 1 21 VAL O O 1.780 4.822 1.359 1.00 . A A . 21 VAL O 1 1
4 2753 1 1 22 PHE C C 4.553 2.447 -0.279 1.00 . A A . 22 PHE C 1 1
4 2754 1 1 22 PHE CA C 3.104 2.704 0.142 1.00 . A A . 22 PHE CA 1 1
4 2755 1 1 22 PHE CB C 2.246 1.506 -0.274 1.00 . A A . 22 PHE CB 1 1
4 2756 1 1 22 PHE CD1 C 0.076 1.877 0.920 1.00 . A A . 22 PHE CD1 1 1
4 2757 1 1 22 PHE CD2 C 0.071 1.940 -1.435 1.00 . A A . 22 PHE CD2 1 1
4 2758 1 1 22 PHE CE1 C -1.320 2.136 0.929 1.00 . A A . 22 PHE CE1 1 1
4 2759 1 1 22 PHE CE2 C -1.326 2.199 -1.426 1.00 . A A . 22 PHE CE2 1 1
4 2760 1 1 22 PHE CG C 0.742 1.785 -0.263 1.00 . A A . 22 PHE CG 1 1
4 2761 1 1 22 PHE CZ C -1.992 2.291 -0.244 1.00 . A A . 22 PHE CZ 1 1
4 2762 1 1 22 PHE H H 2.694 3.881 -1.527 1.00 . A A . 22 PHE H 1 1
4 2763 1 1 22 PHE HA H 3.068 2.906 1.212 1.00 . A A . 22 PHE HA 1 1
4 2764 1 1 22 PHE HB2 H 2.540 1.192 -1.275 1.00 . A A . 22 PHE HB2 1 1
4 2765 1 1 22 PHE HB3 H 2.456 0.672 0.397 1.00 . A A . 22 PHE HB3 1 1
4 2766 1 1 22 PHE HD1 H 0.613 1.752 1.859 1.00 . A A . 22 PHE HD1 1 1
4 2767 1 1 22 PHE HD2 H 0.604 1.866 -2.383 1.00 . A A . 22 PHE HD2 1 1
4 2768 1 1 22 PHE HE1 H -1.854 2.210 1.876 1.00 . A A . 22 PHE HE1 1 1
4 2769 1 1 22 PHE HE2 H -1.863 2.324 -2.365 1.00 . A A . 22 PHE HE2 1 1
4 2770 1 1 22 PHE HZ H -3.063 2.490 -0.235 1.00 . A A . 22 PHE HZ 1 1
4 2771 1 1 22 PHE N N 2.562 3.868 -0.536 1.00 . A A . 22 PHE N 1 1
4 2772 1 1 22 PHE O O 4.836 2.258 -1.461 1.00 . A A . 22 PHE O 1 1
4 2773 1 1 23 GLU C C 7.364 1.087 1.345 1.00 . A A . 23 GLU C 1 1
4 2774 1 1 23 GLU CA C 6.845 2.221 0.461 1.00 . A A . 23 GLU CA 1 1
4 2775 1 1 23 GLU CB C 7.655 3.501 0.676 1.00 . A A . 23 GLU CB 1 1
4 2776 1 1 23 GLU CD C 9.937 4.437 1.200 1.00 . A A . 23 GLU CD 1 1
4 2777 1 1 23 GLU CG C 9.065 3.180 1.173 1.00 . A A . 23 GLU CG 1 1
4 2778 1 1 23 GLU H H 5.194 2.606 1.671 1.00 . A A . 23 GLU H 1 1
4 2779 1 1 23 GLU HA H 6.909 1.931 -0.588 1.00 . A A . 23 GLU HA 1 1
4 2780 1 1 23 GLU HB2 H 7.712 4.061 -0.257 1.00 . A A . 23 GLU HB2 1 1
4 2781 1 1 23 GLU HB3 H 7.147 4.140 1.399 1.00 . A A . 23 GLU HB3 1 1
4 2782 1 1 23 GLU HG2 H 9.013 2.749 2.173 1.00 . A A . 23 GLU HG2 1 1
4 2783 1 1 23 GLU HG3 H 9.520 2.431 0.526 1.00 . A A . 23 GLU HG3 1 1
4 2784 1 1 23 GLU N N 5.432 2.450 0.712 1.00 . A A . 23 GLU N 1 1
4 2785 1 1 23 GLU O O 6.950 0.953 2.496 1.00 . A A . 23 GLU O 1 1
4 2786 1 1 23 GLU OE1 O 9.780 5.216 2.163 1.00 . A A . 23 GLU OE1 1 1
4 2787 1 1 23 GLU OE2 O 10.742 4.589 0.254 1.00 . A A . 23 GLU OE2 1 1
4 2788 1 1 24 MET C C 9.140 -0.439 2.952 1.00 . A A . 24 MET C 1 1
4 2789 1 1 24 MET CA C 8.847 -0.818 1.499 1.00 . A A . 24 MET CA 1 1
4 2790 1 1 24 MET CB C 10.144 -1.250 0.813 1.00 . A A . 24 MET CB 1 1
4 2791 1 1 24 MET CE C 11.874 -2.683 -2.213 1.00 . A A . 24 MET CE 1 1
4 2792 1 1 24 MET CG C 9.888 -1.652 -0.641 1.00 . A A . 24 MET CG 1 1
4 2793 1 1 24 MET H H 8.598 0.417 -0.159 1.00 . A A . 24 MET H 1 1
4 2794 1 1 24 MET HA H 8.098 -1.608 1.467 1.00 . A A . 24 MET HA 1 1
4 2795 1 1 24 MET HB2 H 10.867 -0.436 0.847 1.00 . A A . 24 MET HB2 1 1
4 2796 1 1 24 MET HB3 H 10.583 -2.089 1.354 1.00 . A A . 24 MET HB3 1 1
4 2797 1 1 24 MET HE1 H 11.581 -3.456 -1.502 1.00 . A A . 24 MET HE1 1 1
4 2798 1 1 24 MET HE2 H 11.468 -2.921 -3.196 1.00 . A A . 24 MET HE2 1 1
4 2799 1 1 24 MET HE3 H 12.961 -2.635 -2.271 1.00 . A A . 24 MET HE3 1 1
4 2800 1 1 24 MET HG2 H 9.779 -2.734 -0.714 1.00 . A A . 24 MET HG2 1 1
4 2801 1 1 24 MET HG3 H 8.953 -1.214 -0.988 1.00 . A A . 24 MET HG3 1 1
4 2802 1 1 24 MET N N 8.266 0.301 0.776 1.00 . A A . 24 MET N 1 1
4 2803 1 1 24 MET O O 9.183 0.744 3.292 1.00 . A A . 24 MET O 1 1
4 2804 1 1 24 MET SD S 11.238 -1.105 -1.673 1.00 . A A . 24 MET SD 1 1
4 2805 1 1 25 ASN C C 11.123 -1.011 5.358 1.00 . A A . 25 ASN C 1 1
4 2806 1 1 25 ASN CA C 9.622 -1.250 5.179 1.00 . A A . 25 ASN CA 1 1
4 2807 1 1 25 ASN CB C 9.237 -2.476 6.010 1.00 . A A . 25 ASN CB 1 1
4 2808 1 1 25 ASN CG C 9.057 -2.106 7.483 1.00 . A A . 25 ASN CG 1 1
4 2809 1 1 25 ASN H H 9.298 -2.420 3.486 1.00 . A A . 25 ASN H 1 1
4 2810 1 1 25 ASN HA H 9.024 -0.386 5.466 1.00 . A A . 25 ASN HA 1 1
4 2811 1 1 25 ASN HB2 H 8.312 -2.905 5.624 1.00 . A A . 25 ASN HB2 1 1
4 2812 1 1 25 ASN HB3 H 10.006 -3.242 5.915 1.00 . A A . 25 ASN HB3 1 1
4 2813 1 1 25 ASN HD21 H 10.464 -3.483 7.952 1.00 . A A . 25 ASN HD21 1 1
4 2814 1 1 25 ASN HD22 H 9.791 -2.624 9.298 1.00 . A A . 25 ASN HD22 1 1
4 2815 1 1 25 ASN N N 9.334 -1.462 3.770 1.00 . A A . 25 ASN N 1 1
4 2816 1 1 25 ASN ND2 N 9.835 -2.794 8.313 1.00 . A A . 25 ASN ND2 1 1
4 2817 1 1 25 ASN O O 11.779 -0.470 4.470 1.00 . A A . 25 ASN O 1 1
4 2818 1 1 25 ASN OD1 O 8.265 -1.250 7.843 1.00 . A A . 25 ASN OD1 1 1
4 2819 1 1 26 GLU C C 13.881 -2.138 5.897 1.00 . A A . 26 GLU C 1 1
4 2820 1 1 26 GLU CA C 13.032 -1.263 6.821 1.00 . A A . 26 GLU CA 1 1
4 2821 1 1 26 GLU CB C 13.314 -1.582 8.289 1.00 . A A . 26 GLU CB 1 1
4 2822 1 1 26 GLU CD C 14.426 -0.785 10.409 1.00 . A A . 26 GLU CD 1 1
4 2823 1 1 26 GLU CG C 14.240 -0.534 8.911 1.00 . A A . 26 GLU CG 1 1
4 2824 1 1 26 GLU H H 11.081 -1.865 7.231 1.00 . A A . 26 GLU H 1 1
4 2825 1 1 26 GLU HA H 13.250 -0.211 6.635 1.00 . A A . 26 GLU HA 1 1
4 2826 1 1 26 GLU HB2 H 12.376 -1.616 8.844 1.00 . A A . 26 GLU HB2 1 1
4 2827 1 1 26 GLU HB3 H 13.769 -2.569 8.372 1.00 . A A . 26 GLU HB3 1 1
4 2828 1 1 26 GLU HG2 H 15.209 -0.559 8.412 1.00 . A A . 26 GLU HG2 1 1
4 2829 1 1 26 GLU HG3 H 13.827 0.462 8.753 1.00 . A A . 26 GLU HG3 1 1
4 2830 1 1 26 GLU N N 11.622 -1.425 6.513 1.00 . A A . 26 GLU N 1 1
4 2831 1 1 26 GLU O O 15.064 -1.868 5.694 1.00 . A A . 26 GLU O 1 1
4 2832 1 1 26 GLU OE1 O 14.847 -1.912 10.748 1.00 . A A . 26 GLU OE1 1 1
4 2833 1 1 26 GLU OE2 O 14.143 0.156 11.181 1.00 . A A . 26 GLU OE2 1 1
4 2834 1 1 27 GLU C C 12.929 -4.713 3.487 1.00 . A A . 27 GLU C 1 1
4 2835 1 1 27 GLU CA C 13.925 -4.087 4.465 1.00 . A A . 27 GLU CA 1 1
4 2836 1 1 27 GLU CB C 14.676 -5.165 5.249 1.00 . A A . 27 GLU CB 1 1
4 2837 1 1 27 GLU CD C 15.783 -5.750 7.439 1.00 . A A . 27 GLU CD 1 1
4 2838 1 1 27 GLU CG C 15.080 -4.655 6.634 1.00 . A A . 27 GLU CG 1 1
4 2839 1 1 27 GLU H H 12.281 -3.382 5.532 1.00 . A A . 27 GLU H 1 1
4 2840 1 1 27 GLU HA H 14.646 -3.477 3.919 1.00 . A A . 27 GLU HA 1 1
4 2841 1 1 27 GLU HB2 H 14.046 -6.049 5.353 1.00 . A A . 27 GLU HB2 1 1
4 2842 1 1 27 GLU HB3 H 15.564 -5.471 4.696 1.00 . A A . 27 GLU HB3 1 1
4 2843 1 1 27 GLU HG2 H 15.741 -3.795 6.529 1.00 . A A . 27 GLU HG2 1 1
4 2844 1 1 27 GLU HG3 H 14.195 -4.314 7.172 1.00 . A A . 27 GLU HG3 1 1
4 2845 1 1 27 GLU N N 13.244 -3.170 5.361 1.00 . A A . 27 GLU N 1 1
4 2846 1 1 27 GLU O O 13.208 -5.752 2.890 1.00 . A A . 27 GLU O 1 1
4 2847 1 1 27 GLU OE1 O 15.055 -6.612 7.979 1.00 . A A . 27 GLU OE1 1 1
4 2848 1 1 27 GLU OE2 O 17.030 -5.702 7.493 1.00 . A A . 27 GLU OE2 1 1
4 2849 1 1 28 GLY C C 9.981 -5.701 3.085 1.00 . A A . 28 GLY C 1 1
4 2850 1 1 28 GLY CA C 10.747 -4.534 2.460 1.00 . A A . 28 GLY CA 1 1
4 2851 1 1 28 GLY H H 11.567 -3.211 3.843 1.00 . A A . 28 GLY H 1 1
4 2852 1 1 28 GLY HA2 H 10.057 -3.721 2.231 1.00 . A A . 28 GLY HA2 1 1
4 2853 1 1 28 GLY HA3 H 11.191 -4.850 1.516 1.00 . A A . 28 GLY HA3 1 1
4 2854 1 1 28 GLY N N 11.787 -4.055 3.354 1.00 . A A . 28 GLY N 1 1
4 2855 1 1 28 GLY O O 9.227 -6.390 2.401 1.00 . A A . 28 GLY O 1 1
4 2856 1 1 29 ASP C C 8.028 -6.728 5.080 1.00 . A A . 29 ASP C 1 1
4 2857 1 1 29 ASP CA C 9.540 -6.958 5.103 1.00 . A A . 29 ASP CA 1 1
4 2858 1 1 29 ASP CB C 9.991 -6.994 6.566 1.00 . A A . 29 ASP CB 1 1
4 2859 1 1 29 ASP CG C 10.213 -8.393 7.140 1.00 . A A . 29 ASP CG 1 1
4 2860 1 1 29 ASP H H 10.816 -5.321 4.928 1.00 . A A . 29 ASP H 1 1
4 2861 1 1 29 ASP HA H 9.831 -7.874 4.589 1.00 . A A . 29 ASP HA 1 1
4 2862 1 1 29 ASP HB2 H 10.918 -6.428 6.658 1.00 . A A . 29 ASP HB2 1 1
4 2863 1 1 29 ASP HB3 H 9.244 -6.482 7.172 1.00 . A A . 29 ASP HB3 1 1
4 2864 1 1 29 ASP N N 10.200 -5.886 4.378 1.00 . A A . 29 ASP N 1 1
4 2865 1 1 29 ASP O O 7.253 -7.633 5.387 1.00 . A A . 29 ASP O 1 1
4 2866 1 1 29 ASP OD1 O 9.484 -9.310 6.701 1.00 . A A . 29 ASP OD1 1 1
4 2867 1 1 29 ASP OD2 O 11.106 -8.517 8.006 1.00 . A A . 29 ASP OD2 1 1
4 2868 1 1 30 LYS C C 6.102 -3.813 3.917 1.00 . A A . 30 LYS C 1 1
4 2869 1 1 30 LYS CA C 6.246 -5.150 4.647 1.00 . A A . 30 LYS CA 1 1
4 2870 1 1 30 LYS CB C 5.624 -5.158 6.044 1.00 . A A . 30 LYS CB 1 1
4 2871 1 1 30 LYS CD C 3.844 -6.518 7.203 1.00 . A A . 30 LYS CD 1 1
4 2872 1 1 30 LYS CE C 2.664 -7.444 6.904 1.00 . A A . 30 LYS CE 1 1
4 2873 1 1 30 LYS CG C 4.172 -5.640 5.995 1.00 . A A . 30 LYS CG 1 1
4 2874 1 1 30 LYS H H 8.288 -4.780 4.466 1.00 . A A . 30 LYS H 1 1
4 2875 1 1 30 LYS HA H 5.740 -5.919 4.063 1.00 . A A . 30 LYS HA 1 1
4 2876 1 1 30 LYS HB2 H 6.203 -5.807 6.701 1.00 . A A . 30 LYS HB2 1 1
4 2877 1 1 30 LYS HB3 H 5.664 -4.156 6.470 1.00 . A A . 30 LYS HB3 1 1
4 2878 1 1 30 LYS HD2 H 4.717 -7.113 7.473 1.00 . A A . 30 LYS HD2 1 1
4 2879 1 1 30 LYS HD3 H 3.610 -5.890 8.062 1.00 . A A . 30 LYS HD3 1 1
4 2880 1 1 30 LYS HE2 H 1.775 -7.082 7.421 1.00 . A A . 30 LYS HE2 1 1
4 2881 1 1 30 LYS HE3 H 2.472 -7.464 5.831 1.00 . A A . 30 LYS HE3 1 1
4 2882 1 1 30 LYS HG2 H 3.501 -4.782 5.972 1.00 . A A . 30 LYS HG2 1 1
4 2883 1 1 30 LYS HG3 H 4.003 -6.201 5.076 1.00 . A A . 30 LYS HG3 1 1
4 2884 1 1 30 LYS HZ1 H 3.900 -8.918 7.705 1.00 . A A . 30 LYS HZ1 1 1
4 2885 1 1 30 LYS HZ2 H 2.347 -9.068 8.171 1.00 . A A . 30 LYS HZ2 1 1
4 2886 1 1 30 LYS N N 7.653 -5.512 4.714 1.00 . A A . 30 LYS N 1 1
4 2887 1 1 30 LYS NZ N 2.942 -8.814 7.390 1.00 . A A . 30 LYS NZ 1 1
4 2888 1 1 30 LYS O O 7.066 -3.058 3.800 1.00 . A A . 30 LYS O 1 1
4 2889 1 1 31 ALA C C 4.154 -1.259 3.724 1.00 . A A . 31 ALA C 1 1
4 2890 1 1 31 ALA CA C 4.607 -2.329 2.729 1.00 . A A . 31 ALA CA 1 1
4 2891 1 1 31 ALA CB C 3.562 -2.596 1.644 1.00 . A A . 31 ALA CB 1 1
4 2892 1 1 31 ALA H H 4.112 -4.181 3.543 1.00 . A A . 31 ALA H 1 1
4 2893 1 1 31 ALA HA H 5.532 -2.002 2.253 1.00 . A A . 31 ALA HA 1 1
4 2894 1 1 31 ALA HB1 H 3.180 -3.611 1.751 1.00 . A A . 31 ALA HB1 1 1
4 2895 1 1 31 ALA HB2 H 2.742 -1.887 1.748 1.00 . A A . 31 ALA HB2 1 1
4 2896 1 1 31 ALA HB3 H 4.021 -2.481 0.662 1.00 . A A . 31 ALA HB3 1 1
4 2897 1 1 31 ALA N N 4.890 -3.562 3.444 1.00 . A A . 31 ALA N 1 1
4 2898 1 1 31 ALA O O 3.024 -1.297 4.210 1.00 . A A . 31 ALA O 1 1
4 2899 1 1 32 VAL C C 3.901 1.798 4.229 1.00 . A A . 32 VAL C 1 1
4 2900 1 1 32 VAL CA C 4.765 0.747 4.929 1.00 . A A . 32 VAL CA 1 1
4 2901 1 1 32 VAL CB C 6.067 1.322 5.491 1.00 . A A . 32 VAL CB 1 1
4 2902 1 1 32 VAL CG1 C 5.793 2.549 6.364 1.00 . A A . 32 VAL CG1 1 1
4 2903 1 1 32 VAL CG2 C 6.844 0.259 6.270 1.00 . A A . 32 VAL CG2 1 1
4 2904 1 1 32 VAL H H 5.975 -0.308 3.601 1.00 . A A . 32 VAL H 1 1
4 2905 1 1 32 VAL HA H 4.198 0.323 5.758 1.00 . A A . 32 VAL HA 1 1
4 2906 1 1 32 VAL HB H 6.684 1.639 4.651 1.00 . A A . 32 VAL HB 1 1
4 2907 1 1 32 VAL HG11 H 5.247 3.292 5.783 1.00 . A A . 32 VAL HG11 1 1
4 2908 1 1 32 VAL HG12 H 5.198 2.254 7.228 1.00 . A A . 32 VAL HG12 1 1
4 2909 1 1 32 VAL HG13 H 6.738 2.974 6.700 1.00 . A A . 32 VAL HG13 1 1
4 2910 1 1 32 VAL HG21 H 7.050 -0.591 5.618 1.00 . A A . 32 VAL HG21 1 1
4 2911 1 1 32 VAL HG22 H 7.784 0.681 6.623 1.00 . A A . 32 VAL HG22 1 1
4 2912 1 1 32 VAL HG23 H 6.252 -0.073 7.123 1.00 . A A . 32 VAL HG23 1 1
4 2913 1 1 32 VAL N N 5.058 -0.331 4.000 1.00 . A A . 32 VAL N 1 1
4 2914 1 1 32 VAL O O 3.943 1.926 3.006 1.00 . A A . 32 VAL O 1 1
4 2915 1 1 33 VAL C C 2.901 4.929 4.754 1.00 . A A . 33 VAL C 1 1
4 2916 1 1 33 VAL CA C 2.267 3.559 4.506 1.00 . A A . 33 VAL CA 1 1
4 2917 1 1 33 VAL CB C 0.870 3.427 5.115 1.00 . A A . 33 VAL CB 1 1
4 2918 1 1 33 VAL CG1 C -0.008 4.622 4.738 1.00 . A A . 33 VAL CG1 1 1
4 2919 1 1 33 VAL CG2 C 0.212 2.111 4.699 1.00 . A A . 33 VAL CG2 1 1
4 2920 1 1 33 VAL H H 3.111 2.413 6.027 1.00 . A A . 33 VAL H 1 1
4 2921 1 1 33 VAL HA H 2.182 3.401 3.431 1.00 . A A . 33 VAL HA 1 1
4 2922 1 1 33 VAL HB H 0.977 3.420 6.200 1.00 . A A . 33 VAL HB 1 1
4 2923 1 1 33 VAL HG11 H 0.551 5.546 4.890 1.00 . A A . 33 VAL HG11 1 1
4 2924 1 1 33 VAL HG12 H -0.299 4.543 3.691 1.00 . A A . 33 VAL HG12 1 1
4 2925 1 1 33 VAL HG13 H -0.900 4.631 5.364 1.00 . A A . 33 VAL HG13 1 1
4 2926 1 1 33 VAL HG21 H 0.983 1.372 4.478 1.00 . A A . 33 VAL HG21 1 1
4 2927 1 1 33 VAL HG22 H -0.418 1.746 5.510 1.00 . A A . 33 VAL HG22 1 1
4 2928 1 1 33 VAL HG23 H -0.399 2.275 3.810 1.00 . A A . 33 VAL HG23 1 1
4 2929 1 1 33 VAL N N 3.139 2.523 5.033 1.00 . A A . 33 VAL N 1 1
4 2930 1 1 33 VAL O O 3.355 5.215 5.860 1.00 . A A . 33 VAL O 1 1
4 2931 1 1 34 ILE C C 2.366 8.110 3.673 1.00 . A A . 34 ILE C 1 1
4 2932 1 1 34 ILE CA C 3.483 7.072 3.796 1.00 . A A . 34 ILE CA 1 1
4 2933 1 1 34 ILE CB C 4.601 7.247 2.767 1.00 . A A . 34 ILE CB 1 1
4 2934 1 1 34 ILE CD1 C 5.752 6.241 0.761 1.00 . A A . 34 ILE CD1 1 1
4 2935 1 1 34 ILE CG1 C 4.687 6.033 1.840 1.00 . A A . 34 ILE CG1 1 1
4 2936 1 1 34 ILE CG2 C 5.937 7.541 3.452 1.00 . A A . 34 ILE CG2 1 1
4 2937 1 1 34 ILE H H 2.541 5.498 2.809 1.00 . A A . 34 ILE H 1 1
4 2938 1 1 34 ILE HA H 3.936 7.168 4.783 1.00 . A A . 34 ILE HA 1 1
4 2939 1 1 34 ILE HB H 4.361 8.110 2.145 1.00 . A A . 34 ILE HB 1 1
4 2940 1 1 34 ILE HD11 H 5.689 7.261 0.380 1.00 . A A . 34 ILE HD11 1 1
4 2941 1 1 34 ILE HD12 H 6.741 6.075 1.188 1.00 . A A . 34 ILE HD12 1 1
4 2942 1 1 34 ILE HD13 H 5.586 5.538 -0.055 1.00 . A A . 34 ILE HD13 1 1
4 2943 1 1 34 ILE HG12 H 4.971 5.152 2.416 1.00 . A A . 34 ILE HG12 1 1
4 2944 1 1 34 ILE HG13 H 3.720 5.859 1.371 1.00 . A A . 34 ILE HG13 1 1
4 2945 1 1 34 ILE HG21 H 5.971 7.030 4.414 1.00 . A A . 34 ILE HG21 1 1
4 2946 1 1 34 ILE HG22 H 6.753 7.188 2.823 1.00 . A A . 34 ILE HG22 1 1
4 2947 1 1 34 ILE HG23 H 6.036 8.616 3.608 1.00 . A A . 34 ILE HG23 1 1
4 2948 1 1 34 ILE N N 2.912 5.739 3.705 1.00 . A A . 34 ILE N 1 1
4 2949 1 1 34 ILE O O 2.418 9.162 4.309 1.00 . A A . 34 ILE O 1 1
4 2950 1 1 35 ASN C C -1.020 8.011 3.172 1.00 . A A . 35 ASN C 1 1
4 2951 1 1 35 ASN CA C 0.253 8.669 2.636 1.00 . A A . 35 ASN CA 1 1
4 2952 1 1 35 ASN CB C 0.049 8.950 1.146 1.00 . A A . 35 ASN CB 1 1
4 2953 1 1 35 ASN CG C -0.323 10.415 0.911 1.00 . A A . 35 ASN CG 1 1
4 2954 1 1 35 ASN H H 1.346 6.921 2.338 1.00 . A A . 35 ASN H 1 1
4 2955 1 1 35 ASN HA H 0.506 9.585 3.171 1.00 . A A . 35 ASN HA 1 1
4 2956 1 1 35 ASN HB2 H 0.960 8.711 0.599 1.00 . A A . 35 ASN HB2 1 1
4 2957 1 1 35 ASN HB3 H -0.737 8.304 0.755 1.00 . A A . 35 ASN HB3 1 1
4 2958 1 1 35 ASN HD21 H 0.372 10.239 -0.982 1.00 . A A . 35 ASN HD21 1 1
4 2959 1 1 35 ASN HD22 H -0.252 11.800 -0.564 1.00 . A A . 35 ASN HD22 1 1
4 2960 1 1 35 ASN N N 1.381 7.778 2.850 1.00 . A A . 35 ASN N 1 1
4 2961 1 1 35 ASN ND2 N -0.044 10.855 -0.313 1.00 . A A . 35 ASN ND2 1 1
4 2962 1 1 35 ASN O O -1.697 7.281 2.449 1.00 . A A . 35 ASN O 1 1
4 2963 1 1 35 ASN OD1 O -0.830 11.101 1.783 1.00 . A A . 35 ASN OD1 1 1
4 2964 1 1 36 PRO C C -3.764 8.448 4.627 1.00 . A A . 36 PRO C 1 1
4 2965 1 1 36 PRO CA C -2.494 7.743 5.109 1.00 . A A . 36 PRO CA 1 1
4 2966 1 1 36 PRO CB C -2.250 7.914 6.599 1.00 . A A . 36 PRO CB 1 1
4 2967 1 1 36 PRO CD C -0.536 9.159 5.354 1.00 . A A . 36 PRO CD 1 1
4 2968 1 1 36 PRO CG C -1.164 8.971 6.725 1.00 . A A . 36 PRO CG 1 1
4 2969 1 1 36 PRO HA H -2.604 6.781 4.859 1.00 . A A . 36 PRO HA 1 1
4 2970 1 1 36 PRO HB2 H -3.160 8.226 7.111 1.00 . A A . 36 PRO HB2 1 1
4 2971 1 1 36 PRO HB3 H -1.935 6.974 7.053 1.00 . A A . 36 PRO HB3 1 1
4 2972 1 1 36 PRO HD2 H -0.582 10.201 5.037 1.00 . A A . 36 PRO HD2 1 1
4 2973 1 1 36 PRO HD3 H 0.516 8.874 5.358 1.00 . A A . 36 PRO HD3 1 1
4 2974 1 1 36 PRO HG2 H -1.586 9.910 7.084 1.00 . A A . 36 PRO HG2 1 1
4 2975 1 1 36 PRO HG3 H -0.412 8.662 7.451 1.00 . A A . 36 PRO HG3 1 1
4 2976 1 1 36 PRO N N -1.314 8.299 4.468 1.00 . A A . 36 PRO N 1 1
4 2977 1 1 36 PRO O O -4.764 8.491 5.341 1.00 . A A . 36 PRO O 1 1
4 2978 1 1 37 ASP C C -4.413 10.226 1.457 1.00 . A A . 37 ASP C 1 1
4 2979 1 1 37 ASP CA C -4.812 9.685 2.832 1.00 . A A . 37 ASP CA 1 1
4 2980 1 1 37 ASP CB C -5.236 10.871 3.701 1.00 . A A . 37 ASP CB 1 1
4 2981 1 1 37 ASP CG C -6.369 11.723 3.125 1.00 . A A . 37 ASP CG 1 1
4 2982 1 1 37 ASP H H -2.865 8.945 2.843 1.00 . A A . 37 ASP H 1 1
4 2983 1 1 37 ASP HA H -5.609 8.944 2.773 1.00 . A A . 37 ASP HA 1 1
4 2984 1 1 37 ASP HB2 H -5.544 10.494 4.676 1.00 . A A . 37 ASP HB2 1 1
4 2985 1 1 37 ASP HB3 H -4.368 11.509 3.866 1.00 . A A . 37 ASP HB3 1 1
4 2986 1 1 37 ASP N N -3.682 8.984 3.418 1.00 . A A . 37 ASP N 1 1
4 2987 1 1 37 ASP O O -4.798 11.334 1.086 1.00 . A A . 37 ASP O 1 1
4 2988 1 1 37 ASP OD1 O -7.314 11.115 2.578 1.00 . A A . 37 ASP OD1 1 1
4 2989 1 1 37 ASP OD2 O -6.263 12.963 3.246 1.00 . A A . 37 ASP OD2 1 1
4 2990 1 1 38 SER C C -4.288 10.590 -1.309 1.00 . A A . 38 SER C 1 1
4 2991 1 1 38 SER CA C -3.193 9.803 -0.587 1.00 . A A . 38 SER CA 1 1
4 2992 1 1 38 SER CB C -2.791 8.576 -1.409 1.00 . A A . 38 SER CB 1 1
4 2993 1 1 38 SER H H -3.337 8.520 1.047 1.00 . A A . 38 SER H 1 1
4 2994 1 1 38 SER HA H -2.316 10.430 -0.422 1.00 . A A . 38 SER HA 1 1
4 2995 1 1 38 SER HB2 H -2.196 7.904 -0.790 1.00 . A A . 38 SER HB2 1 1
4 2996 1 1 38 SER HB3 H -3.687 8.028 -1.703 1.00 . A A . 38 SER HB3 1 1
4 2997 1 1 38 SER HG H -1.255 9.483 -2.316 1.00 . A A . 38 SER HG 1 1
4 2998 1 1 38 SER N N -3.647 9.419 0.737 1.00 . A A . 38 SER N 1 1
4 2999 1 1 38 SER O O -4.176 11.804 -1.478 1.00 . A A . 38 SER O 1 1
4 3000 1 1 38 SER OG O -2.049 8.931 -2.572 1.00 . A A . 38 SER OG 1 1
4 3001 1 1 39 ASP C C -6.059 10.694 -3.882 1.00 . A A . 39 ASP C 1 1
4 3002 1 1 39 ASP CA C -6.436 10.483 -2.415 1.00 . A A . 39 ASP CA 1 1
4 3003 1 1 39 ASP CB C -6.778 11.848 -1.814 1.00 . A A . 39 ASP CB 1 1
4 3004 1 1 39 ASP CG C -6.417 13.049 -2.690 1.00 . A A . 39 ASP CG 1 1
4 3005 1 1 39 ASP H H -5.404 8.880 -1.574 1.00 . A A . 39 ASP H 1 1
4 3006 1 1 39 ASP HA H -7.268 9.789 -2.293 1.00 . A A . 39 ASP HA 1 1
4 3007 1 1 39 ASP HB2 H -7.847 11.879 -1.603 1.00 . A A . 39 ASP HB2 1 1
4 3008 1 1 39 ASP HB3 H -6.262 11.946 -0.858 1.00 . A A . 39 ASP HB3 1 1
4 3009 1 1 39 ASP N N -5.322 9.867 -1.715 1.00 . A A . 39 ASP N 1 1
4 3010 1 1 39 ASP O O -6.844 11.237 -4.657 1.00 . A A . 39 ASP O 1 1
4 3011 1 1 39 ASP OD1 O -5.269 13.067 -3.184 1.00 . A A . 39 ASP OD1 1 1
4 3012 1 1 39 ASP OD2 O -7.298 13.922 -2.846 1.00 . A A . 39 ASP OD2 1 1
4 3013 1 1 40 LEU C C -5.197 9.500 -6.508 1.00 . A A . 40 LEU C 1 1
4 3014 1 1 40 LEU CA C -4.364 10.386 -5.580 1.00 . A A . 40 LEU CA 1 1
4 3015 1 1 40 LEU CB C -2.863 10.096 -5.638 1.00 . A A . 40 LEU CB 1 1
4 3016 1 1 40 LEU CD1 C -0.629 10.172 -4.470 1.00 . A A . 40 LEU CD1 1 1
4 3017 1 1 40 LEU CD2 C -1.872 12.323 -4.986 1.00 . A A . 40 LEU CD2 1 1
4 3018 1 1 40 LEU CG C -1.996 10.842 -4.621 1.00 . A A . 40 LEU CG 1 1
4 3019 1 1 40 LEU H H -4.223 9.811 -3.583 1.00 . A A . 40 LEU H 1 1
4 3020 1 1 40 LEU HA H -4.503 11.425 -5.877 1.00 . A A . 40 LEU HA 1 1
4 3021 1 1 40 LEU HB2 H -2.713 9.026 -5.498 1.00 . A A . 40 LEU HB2 1 1
4 3022 1 1 40 LEU HB3 H -2.504 10.341 -6.639 1.00 . A A . 40 LEU HB3 1 1
4 3023 1 1 40 LEU HD11 H -0.761 9.095 -4.368 1.00 . A A . 40 LEU HD11 1 1
4 3024 1 1 40 LEU HD12 H -0.023 10.382 -5.353 1.00 . A A . 40 LEU HD12 1 1
4 3025 1 1 40 LEU HD13 H -0.129 10.563 -3.585 1.00 . A A . 40 LEU HD13 1 1
4 3026 1 1 40 LEU HD21 H -1.934 12.436 -6.068 1.00 . A A . 40 LEU HD21 1 1
4 3027 1 1 40 LEU HD22 H -2.681 12.882 -4.515 1.00 . A A . 40 LEU HD22 1 1
4 3028 1 1 40 LEU HD23 H -0.913 12.704 -4.634 1.00 . A A . 40 LEU HD23 1 1
4 3029 1 1 40 LEU HG H -2.489 10.789 -3.649 1.00 . A A . 40 LEU HG 1 1
4 3030 1 1 40 LEU N N -4.856 10.253 -4.219 1.00 . A A . 40 LEU N 1 1
4 3031 1 1 40 LEU O O -6.410 9.385 -6.338 1.00 . A A . 40 LEU O 1 1
4 3032 1 1 41 ASP C C -4.358 6.741 -8.588 1.00 . A A . 41 ASP C 1 1
4 3033 1 1 41 ASP CA C -5.175 8.025 -8.424 1.00 . A A . 41 ASP CA 1 1
4 3034 1 1 41 ASP CB C -5.287 8.694 -9.796 1.00 . A A . 41 ASP CB 1 1
4 3035 1 1 41 ASP CG C -6.043 7.884 -10.852 1.00 . A A . 41 ASP CG 1 1
4 3036 1 1 41 ASP H H -3.527 8.996 -7.601 1.00 . A A . 41 ASP H 1 1
4 3037 1 1 41 ASP HA H -6.164 7.839 -8.005 1.00 . A A . 41 ASP HA 1 1
4 3038 1 1 41 ASP HB2 H -5.782 9.656 -9.675 1.00 . A A . 41 ASP HB2 1 1
4 3039 1 1 41 ASP HB3 H -4.282 8.896 -10.167 1.00 . A A . 41 ASP HB3 1 1
4 3040 1 1 41 ASP N N -4.513 8.897 -7.469 1.00 . A A . 41 ASP N 1 1
4 3041 1 1 41 ASP O O -4.622 5.944 -9.487 1.00 . A A . 41 ASP O 1 1
4 3042 1 1 41 ASP OD1 O -7.025 7.217 -10.458 1.00 . A A . 41 ASP OD1 1 1
4 3043 1 1 41 ASP OD2 O -5.623 7.949 -12.026 1.00 . A A . 41 ASP OD2 1 1
4 3044 1 1 42 CYS C C -2.979 4.448 -6.645 1.00 . A A . 42 CYS C 1 1
4 3045 1 1 42 CYS CA C -2.524 5.411 -7.744 1.00 . A A . 42 CYS CA 1 1
4 3046 1 1 42 CYS CB C -1.047 5.786 -7.599 1.00 . A A . 42 CYS CB 1 1
4 3047 1 1 42 CYS H H -3.173 7.237 -6.981 1.00 . A A . 42 CYS H 1 1
4 3048 1 1 42 CYS HA H -2.650 4.961 -8.729 1.00 . A A . 42 CYS HA 1 1
4 3049 1 1 42 CYS HB2 H -0.469 4.874 -7.449 1.00 . A A . 42 CYS HB2 1 1
4 3050 1 1 42 CYS HB3 H -0.706 6.229 -8.535 1.00 . A A . 42 CYS HB3 1 1
4 3051 1 1 42 CYS N N -3.382 6.583 -7.708 1.00 . A A . 42 CYS N 1 1
4 3052 1 1 42 CYS O O -2.715 3.249 -6.716 1.00 . A A . 42 CYS O 1 1
4 3053 1 1 42 CYS SG S -0.679 6.945 -6.233 1.00 . A A . 42 CYS SG 1 1
4 3054 1 1 43 VAL C C -5.103 3.146 -5.068 1.00 . A A . 43 VAL C 1 1
4 3055 1 1 43 VAL CA C -4.147 4.217 -4.540 1.00 . A A . 43 VAL CA 1 1
4 3056 1 1 43 VAL CB C -4.792 5.129 -3.493 1.00 . A A . 43 VAL CB 1 1
4 3057 1 1 43 VAL CG1 C -5.835 4.369 -2.672 1.00 . A A . 43 VAL CG1 1 1
4 3058 1 1 43 VAL CG2 C -3.732 5.758 -2.586 1.00 . A A . 43 VAL CG2 1 1
4 3059 1 1 43 VAL H H -3.864 5.988 -5.602 1.00 . A A . 43 VAL H 1 1
4 3060 1 1 43 VAL HA H -3.289 3.728 -4.079 1.00 . A A . 43 VAL HA 1 1
4 3061 1 1 43 VAL HB H -5.303 5.936 -4.019 1.00 . A A . 43 VAL HB 1 1
4 3062 1 1 43 VAL HG11 H -5.625 3.301 -2.717 1.00 . A A . 43 VAL HG11 1 1
4 3063 1 1 43 VAL HG12 H -5.795 4.703 -1.635 1.00 . A A . 43 VAL HG12 1 1
4 3064 1 1 43 VAL HG13 H -6.828 4.562 -3.078 1.00 . A A . 43 VAL HG13 1 1
4 3065 1 1 43 VAL HG21 H -2.960 5.021 -2.365 1.00 . A A . 43 VAL HG21 1 1
4 3066 1 1 43 VAL HG22 H -3.284 6.613 -3.090 1.00 . A A . 43 VAL HG22 1 1
4 3067 1 1 43 VAL HG23 H -4.197 6.086 -1.657 1.00 . A A . 43 VAL HG23 1 1
4 3068 1 1 43 VAL N N -3.654 5.011 -5.653 1.00 . A A . 43 VAL N 1 1
4 3069 1 1 43 VAL O O -5.053 1.997 -4.631 1.00 . A A . 43 VAL O 1 1
4 3070 1 1 44 GLU C C -6.195 1.571 -7.407 1.00 . A A . 44 GLU C 1 1
4 3071 1 1 44 GLU CA C -6.913 2.648 -6.592 1.00 . A A . 44 GLU CA 1 1
4 3072 1 1 44 GLU CB C -7.925 3.405 -7.454 1.00 . A A . 44 GLU CB 1 1
4 3073 1 1 44 GLU CD C -8.983 5.641 -6.966 1.00 . A A . 44 GLU CD 1 1
4 3074 1 1 44 GLU CG C -8.930 4.161 -6.583 1.00 . A A . 44 GLU CG 1 1
4 3075 1 1 44 GLU H H -5.981 4.494 -6.350 1.00 . A A . 44 GLU H 1 1
4 3076 1 1 44 GLU HA H -7.433 2.189 -5.751 1.00 . A A . 44 GLU HA 1 1
4 3077 1 1 44 GLU HB2 H -7.402 4.106 -8.104 1.00 . A A . 44 GLU HB2 1 1
4 3078 1 1 44 GLU HB3 H -8.453 2.704 -8.101 1.00 . A A . 44 GLU HB3 1 1
4 3079 1 1 44 GLU HG2 H -9.920 3.717 -6.695 1.00 . A A . 44 GLU HG2 1 1
4 3080 1 1 44 GLU HG3 H -8.653 4.063 -5.533 1.00 . A A . 44 GLU HG3 1 1
4 3081 1 1 44 GLU N N -5.948 3.559 -5.999 1.00 . A A . 44 GLU N 1 1
4 3082 1 1 44 GLU O O -6.782 0.540 -7.735 1.00 . A A . 44 GLU O 1 1
4 3083 1 1 44 GLU OE1 O -9.727 5.955 -7.920 1.00 . A A . 44 GLU OE1 1 1
4 3084 1 1 44 GLU OE2 O -8.277 6.426 -6.296 1.00 . A A . 44 GLU OE2 1 1
4 3085 1 1 45 GLU C C -3.467 -0.107 -7.557 1.00 . A A . 45 GLU C 1 1
4 3086 1 1 45 GLU CA C -4.131 0.914 -8.484 1.00 . A A . 45 GLU CA 1 1
4 3087 1 1 45 GLU CB C -3.087 1.653 -9.322 1.00 . A A . 45 GLU CB 1 1
4 3088 1 1 45 GLU CD C -4.361 2.523 -11.318 1.00 . A A . 45 GLU CD 1 1
4 3089 1 1 45 GLU CG C -3.694 2.889 -9.990 1.00 . A A . 45 GLU CG 1 1
4 3090 1 1 45 GLU H H -4.465 2.687 -7.442 1.00 . A A . 45 GLU H 1 1
4 3091 1 1 45 GLU HA H -4.831 0.409 -9.150 1.00 . A A . 45 GLU HA 1 1
4 3092 1 1 45 GLU HB2 H -2.252 1.952 -8.688 1.00 . A A . 45 GLU HB2 1 1
4 3093 1 1 45 GLU HB3 H -2.685 0.985 -10.084 1.00 . A A . 45 GLU HB3 1 1
4 3094 1 1 45 GLU HG2 H -4.428 3.343 -9.323 1.00 . A A . 45 GLU HG2 1 1
4 3095 1 1 45 GLU HG3 H -2.917 3.633 -10.162 1.00 . A A . 45 GLU HG3 1 1
4 3096 1 1 45 GLU N N -4.935 1.846 -7.713 1.00 . A A . 45 GLU N 1 1
4 3097 1 1 45 GLU O O -3.288 -1.265 -7.931 1.00 . A A . 45 GLU O 1 1
4 3098 1 1 45 GLU OE1 O -5.139 1.544 -11.311 1.00 . A A . 45 GLU OE1 1 1
4 3099 1 1 45 GLU OE2 O -4.077 3.229 -12.308 1.00 . A A . 45 GLU OE2 1 1
4 3100 1 1 46 ALA C C -3.464 -1.587 -4.947 1.00 . A A . 46 ALA C 1 1
4 3101 1 1 46 ALA CA C -2.481 -0.499 -5.384 1.00 . A A . 46 ALA CA 1 1
4 3102 1 1 46 ALA CB C -1.988 0.348 -4.209 1.00 . A A . 46 ALA CB 1 1
4 3103 1 1 46 ALA H H -3.270 1.302 -6.071 1.00 . A A . 46 ALA H 1 1
4 3104 1 1 46 ALA HA H -1.621 -0.969 -5.863 1.00 . A A . 46 ALA HA 1 1
4 3105 1 1 46 ALA HB1 H -2.594 1.252 -4.133 1.00 . A A . 46 ALA HB1 1 1
4 3106 1 1 46 ALA HB2 H -2.074 -0.225 -3.287 1.00 . A A . 46 ALA HB2 1 1
4 3107 1 1 46 ALA HB3 H -0.946 0.624 -4.371 1.00 . A A . 46 ALA HB3 1 1
4 3108 1 1 46 ALA N N -3.121 0.359 -6.367 1.00 . A A . 46 ALA N 1 1
4 3109 1 1 46 ALA O O -3.052 -2.659 -4.507 1.00 . A A . 46 ALA O 1 1
4 3110 1 1 47 ILE C C -6.114 -3.109 -5.901 1.00 . A A . 47 ILE C 1 1
4 3111 1 1 47 ILE CA C -5.788 -2.211 -4.707 1.00 . A A . 47 ILE CA 1 1
4 3112 1 1 47 ILE CB C -7.002 -1.465 -4.149 1.00 . A A . 47 ILE CB 1 1
4 3113 1 1 47 ILE CD1 C -7.496 0.195 -2.316 1.00 . A A . 47 ILE CD1 1 1
4 3114 1 1 47 ILE CG1 C -6.804 -1.122 -2.671 1.00 . A A . 47 ILE CG1 1 1
4 3115 1 1 47 ILE CG2 C -8.289 -2.258 -4.386 1.00 . A A . 47 ILE CG2 1 1
4 3116 1 1 47 ILE H H -5.070 -0.398 -5.441 1.00 . A A . 47 ILE H 1 1
4 3117 1 1 47 ILE HA H -5.394 -2.833 -3.903 1.00 . A A . 47 ILE HA 1 1
4 3118 1 1 47 ILE HB H -7.101 -0.522 -4.688 1.00 . A A . 47 ILE HB 1 1
4 3119 1 1 47 ILE HD11 H -8.090 0.534 -3.166 1.00 . A A . 47 ILE HD11 1 1
4 3120 1 1 47 ILE HD12 H -8.148 0.042 -1.456 1.00 . A A . 47 ILE HD12 1 1
4 3121 1 1 47 ILE HD13 H -6.745 0.947 -2.075 1.00 . A A . 47 ILE HD13 1 1
4 3122 1 1 47 ILE HG12 H -7.245 -1.903 -2.052 1.00 . A A . 47 ILE HG12 1 1
4 3123 1 1 47 ILE HG13 H -5.738 -1.047 -2.452 1.00 . A A . 47 ILE HG13 1 1
4 3124 1 1 47 ILE HG21 H -8.160 -3.277 -4.020 1.00 . A A . 47 ILE HG21 1 1
4 3125 1 1 47 ILE HG22 H -9.113 -1.782 -3.853 1.00 . A A . 47 ILE HG22 1 1
4 3126 1 1 47 ILE HG23 H -8.511 -2.280 -5.453 1.00 . A A . 47 ILE HG23 1 1
4 3127 1 1 47 ILE N N -4.744 -1.273 -5.083 1.00 . A A . 47 ILE N 1 1
4 3128 1 1 47 ILE O O -6.067 -4.334 -5.792 1.00 . A A . 47 ILE O 1 1
4 3129 1 1 48 ASP C C -5.577 -4.056 -8.645 1.00 . A A . 48 ASP C 1 1
4 3130 1 1 48 ASP CA C -6.770 -3.194 -8.228 1.00 . A A . 48 ASP CA 1 1
4 3131 1 1 48 ASP CB C -7.085 -2.234 -9.376 1.00 . A A . 48 ASP CB 1 1
4 3132 1 1 48 ASP CG C -8.372 -2.541 -10.143 1.00 . A A . 48 ASP CG 1 1
4 3133 1 1 48 ASP H H -6.472 -1.471 -7.095 1.00 . A A . 48 ASP H 1 1
4 3134 1 1 48 ASP HA H -7.646 -3.790 -7.973 1.00 . A A . 48 ASP HA 1 1
4 3135 1 1 48 ASP HB2 H -7.151 -1.221 -8.975 1.00 . A A . 48 ASP HB2 1 1
4 3136 1 1 48 ASP HB3 H -6.251 -2.243 -10.078 1.00 . A A . 48 ASP HB3 1 1
4 3137 1 1 48 ASP N N -6.437 -2.467 -7.015 1.00 . A A . 48 ASP N 1 1
4 3138 1 1 48 ASP O O -5.733 -5.014 -9.401 1.00 . A A . 48 ASP O 1 1
4 3139 1 1 48 ASP OD1 O -8.283 -3.327 -11.111 1.00 . A A . 48 ASP OD1 1 1
4 3140 1 1 48 ASP OD2 O -9.418 -1.984 -9.744 1.00 . A A . 48 ASP OD2 1 1
4 3141 1 1 49 SER C C -2.911 -5.450 -7.360 1.00 . A A . 49 SER C 1 1
4 3142 1 1 49 SER CA C -3.193 -4.410 -8.447 1.00 . A A . 49 SER CA 1 1
4 3143 1 1 49 SER CB C -2.005 -3.456 -8.590 1.00 . A A . 49 SER CB 1 1
4 3144 1 1 49 SER H H -4.293 -2.903 -7.522 1.00 . A A . 49 SER H 1 1
4 3145 1 1 49 SER HA H -3.383 -4.898 -9.403 1.00 . A A . 49 SER HA 1 1
4 3146 1 1 49 SER HB2 H -1.863 -2.912 -7.657 1.00 . A A . 49 SER HB2 1 1
4 3147 1 1 49 SER HB3 H -1.096 -4.033 -8.763 1.00 . A A . 49 SER HB3 1 1
4 3148 1 1 49 SER HG H -2.115 -1.594 -9.313 1.00 . A A . 49 SER HG 1 1
4 3149 1 1 49 SER N N -4.412 -3.683 -8.136 1.00 . A A . 49 SER N 1 1
4 3150 1 1 49 SER O O -2.225 -6.440 -7.605 1.00 . A A . 49 SER O 1 1
4 3151 1 1 49 SER OG O -2.189 -2.530 -9.656 1.00 . A A . 49 SER OG 1 1
4 3152 1 1 50 CYS C C -4.386 -7.139 -5.095 1.00 . A A . 50 CYS C 1 1
4 3153 1 1 50 CYS CA C -3.273 -6.089 -5.055 1.00 . A A . 50 CYS CA 1 1
4 3154 1 1 50 CYS CB C -3.248 -5.334 -3.725 1.00 . A A . 50 CYS CB 1 1
4 3155 1 1 50 CYS H H -4.014 -4.381 -5.989 1.00 . A A . 50 CYS H 1 1
4 3156 1 1 50 CYS HA H -2.296 -6.555 -5.184 1.00 . A A . 50 CYS HA 1 1
4 3157 1 1 50 CYS HB2 H -2.358 -4.707 -3.670 1.00 . A A . 50 CYS HB2 1 1
4 3158 1 1 50 CYS HB3 H -4.111 -4.672 -3.657 1.00 . A A . 50 CYS HB3 1 1
4 3159 1 1 50 CYS N N -3.457 -5.189 -6.180 1.00 . A A . 50 CYS N 1 1
4 3160 1 1 50 CYS O O -5.557 -6.816 -4.907 1.00 . A A . 50 CYS O 1 1
4 3161 1 1 50 CYS SG S -3.258 -6.401 -2.236 1.00 . A A . 50 CYS SG 1 1
4 3162 1 1 51 PRO C C -5.392 -9.906 -4.013 1.00 . A A . 51 PRO C 1 1
4 3163 1 1 51 PRO CA C -4.914 -9.510 -5.412 1.00 . A A . 51 PRO CA 1 1
4 3164 1 1 51 PRO CB C -4.171 -10.627 -6.124 1.00 . A A . 51 PRO CB 1 1
4 3165 1 1 51 PRO CD C -2.588 -8.830 -5.573 1.00 . A A . 51 PRO CD 1 1
4 3166 1 1 51 PRO CG C -2.694 -10.279 -6.017 1.00 . A A . 51 PRO CG 1 1
4 3167 1 1 51 PRO HA H -5.734 -9.232 -5.912 1.00 . A A . 51 PRO HA 1 1
4 3168 1 1 51 PRO HB2 H -4.379 -11.592 -5.662 1.00 . A A . 51 PRO HB2 1 1
4 3169 1 1 51 PRO HB3 H -4.480 -10.700 -7.167 1.00 . A A . 51 PRO HB3 1 1
4 3170 1 1 51 PRO HD2 H -1.991 -8.737 -4.665 1.00 . A A . 51 PRO HD2 1 1
4 3171 1 1 51 PRO HD3 H -2.107 -8.216 -6.334 1.00 . A A . 51 PRO HD3 1 1
4 3172 1 1 51 PRO HG2 H -2.199 -10.936 -5.302 1.00 . A A . 51 PRO HG2 1 1
4 3173 1 1 51 PRO HG3 H -2.198 -10.422 -6.977 1.00 . A A . 51 PRO HG3 1 1
4 3174 1 1 51 PRO N N -3.967 -8.409 -5.346 1.00 . A A . 51 PRO N 1 1
4 3175 1 1 51 PRO O O -6.467 -10.486 -3.862 1.00 . A A . 51 PRO O 1 1
4 3176 1 1 52 ALA C C -5.817 -8.808 -1.084 1.00 . A A . 52 ALA C 1 1
4 3177 1 1 52 ALA CA C -4.897 -9.894 -1.647 1.00 . A A . 52 ALA CA 1 1
4 3178 1 1 52 ALA CB C -3.606 -10.039 -0.838 1.00 . A A . 52 ALA CB 1 1
4 3179 1 1 52 ALA H H -3.699 -9.108 -3.159 1.00 . A A . 52 ALA H 1 1
4 3180 1 1 52 ALA HA H -5.425 -10.847 -1.639 1.00 . A A . 52 ALA HA 1 1
4 3181 1 1 52 ALA HB1 H -2.893 -9.276 -1.150 1.00 . A A . 52 ALA HB1 1 1
4 3182 1 1 52 ALA HB2 H -3.826 -9.919 0.223 1.00 . A A . 52 ALA HB2 1 1
4 3183 1 1 52 ALA HB3 H -3.178 -11.027 -1.011 1.00 . A A . 52 ALA HB3 1 1
4 3184 1 1 52 ALA N N -4.572 -9.579 -3.027 1.00 . A A . 52 ALA N 1 1
4 3185 1 1 52 ALA O O -6.385 -8.970 -0.005 1.00 . A A . 52 ALA O 1 1
4 3186 1 1 53 GLU C C -6.664 -6.392 0.078 1.00 . A A . 53 GLU C 1 1
4 3187 1 1 53 GLU CA C -6.778 -6.617 -1.431 1.00 . A A . 53 GLU CA 1 1
4 3188 1 1 53 GLU CB C -8.233 -6.851 -1.842 1.00 . A A . 53 GLU CB 1 1
4 3189 1 1 53 GLU CD C -9.969 -5.699 -3.264 1.00 . A A . 53 GLU CD 1 1
4 3190 1 1 53 GLU CG C -8.529 -6.213 -3.201 1.00 . A A . 53 GLU CG 1 1
4 3191 1 1 53 GLU H H -5.471 -7.605 -2.717 1.00 . A A . 53 GLU H 1 1
4 3192 1 1 53 GLU HA H -6.393 -5.748 -1.965 1.00 . A A . 53 GLU HA 1 1
4 3193 1 1 53 GLU HB2 H -8.434 -7.921 -1.888 1.00 . A A . 53 GLU HB2 1 1
4 3194 1 1 53 GLU HB3 H -8.900 -6.433 -1.087 1.00 . A A . 53 GLU HB3 1 1
4 3195 1 1 53 GLU HG2 H -7.837 -5.390 -3.378 1.00 . A A . 53 GLU HG2 1 1
4 3196 1 1 53 GLU HG3 H -8.366 -6.943 -3.993 1.00 . A A . 53 GLU HG3 1 1
4 3197 1 1 53 GLU N N -5.937 -7.728 -1.841 1.00 . A A . 53 GLU N 1 1
4 3198 1 1 53 GLU O O -7.649 -6.060 0.736 1.00 . A A . 53 GLU O 1 1
4 3199 1 1 53 GLU OE1 O -10.876 -6.557 -3.324 1.00 . A A . 53 GLU OE1 1 1
4 3200 1 1 53 GLU OE2 O -10.130 -4.460 -3.249 1.00 . A A . 53 GLU OE2 1 1
4 3201 1 1 54 ALA C C -5.107 -4.911 2.316 1.00 . A A . 54 ALA C 1 1
4 3202 1 1 54 ALA CA C -5.198 -6.406 2.002 1.00 . A A . 54 ALA CA 1 1
4 3203 1 1 54 ALA CB C -3.926 -7.161 2.390 1.00 . A A . 54 ALA CB 1 1
4 3204 1 1 54 ALA H H -4.659 -6.853 0.041 1.00 . A A . 54 ALA H 1 1
4 3205 1 1 54 ALA HA H -6.040 -6.833 2.546 1.00 . A A . 54 ALA HA 1 1
4 3206 1 1 54 ALA HB1 H -3.877 -8.100 1.837 1.00 . A A . 54 ALA HB1 1 1
4 3207 1 1 54 ALA HB2 H -3.054 -6.552 2.149 1.00 . A A . 54 ALA HB2 1 1
4 3208 1 1 54 ALA HB3 H -3.938 -7.369 3.460 1.00 . A A . 54 ALA HB3 1 1
4 3209 1 1 54 ALA N N -5.454 -6.583 0.582 1.00 . A A . 54 ALA N 1 1
4 3210 1 1 54 ALA O O -5.098 -4.518 3.481 1.00 . A A . 54 ALA O 1 1
4 3211 1 1 55 ILE C C -6.360 -2.099 1.597 1.00 . A A . 55 ILE C 1 1
4 3212 1 1 55 ILE CA C -4.956 -2.676 1.405 1.00 . A A . 55 ILE CA 1 1
4 3213 1 1 55 ILE CB C -4.194 -2.062 0.227 1.00 . A A . 55 ILE CB 1 1
4 3214 1 1 55 ILE CD1 C -2.686 -2.895 -1.614 1.00 . A A . 55 ILE CD1 1 1
4 3215 1 1 55 ILE CG1 C -2.946 -2.881 -0.106 1.00 . A A . 55 ILE CG1 1 1
4 3216 1 1 55 ILE CG2 C -3.862 -0.593 0.495 1.00 . A A . 55 ILE CG2 1 1
4 3217 1 1 55 ILE H H -5.054 -4.446 0.311 1.00 . A A . 55 ILE H 1 1
4 3218 1 1 55 ILE HA H -4.373 -2.475 2.304 1.00 . A A . 55 ILE HA 1 1
4 3219 1 1 55 ILE HB H -4.843 -2.090 -0.649 1.00 . A A . 55 ILE HB 1 1
4 3220 1 1 55 ILE HD11 H -3.628 -3.038 -2.143 1.00 . A A . 55 ILE HD11 1 1
4 3221 1 1 55 ILE HD12 H -2.241 -1.947 -1.914 1.00 . A A . 55 ILE HD12 1 1
4 3222 1 1 55 ILE HD13 H -2.005 -3.711 -1.857 1.00 . A A . 55 ILE HD13 1 1
4 3223 1 1 55 ILE HG12 H -2.076 -2.433 0.373 1.00 . A A . 55 ILE HG12 1 1
4 3224 1 1 55 ILE HG13 H -3.070 -3.902 0.255 1.00 . A A . 55 ILE HG13 1 1
4 3225 1 1 55 ILE HG21 H -4.190 -0.324 1.500 1.00 . A A . 55 ILE HG21 1 1
4 3226 1 1 55 ILE HG22 H -2.786 -0.443 0.412 1.00 . A A . 55 ILE HG22 1 1
4 3227 1 1 55 ILE HG23 H -4.374 0.034 -0.233 1.00 . A A . 55 ILE HG23 1 1
4 3228 1 1 55 ILE N N -5.045 -4.119 1.256 1.00 . A A . 55 ILE N 1 1
4 3229 1 1 55 ILE O O -7.220 -2.250 0.732 1.00 . A A . 55 ILE O 1 1
4 3230 1 1 56 VAL C C -7.640 0.642 3.325 1.00 . A A . 56 VAL C 1 1
4 3231 1 1 56 VAL CA C -7.832 -0.852 3.055 1.00 . A A . 56 VAL CA 1 1
4 3232 1 1 56 VAL CB C -8.480 -1.593 4.227 1.00 . A A . 56 VAL CB 1 1
4 3233 1 1 56 VAL CG1 C -9.027 -2.951 3.781 1.00 . A A . 56 VAL CG1 1 1
4 3234 1 1 56 VAL CG2 C -7.496 -1.752 5.387 1.00 . A A . 56 VAL CG2 1 1
4 3235 1 1 56 VAL H H -5.842 -1.333 3.437 1.00 . A A . 56 VAL H 1 1
4 3236 1 1 56 VAL HA H -8.475 -0.971 2.183 1.00 . A A . 56 VAL HA 1 1
4 3237 1 1 56 VAL HB H -9.320 -0.993 4.579 1.00 . A A . 56 VAL HB 1 1
4 3238 1 1 56 VAL HG11 H -8.659 -3.180 2.782 1.00 . A A . 56 VAL HG11 1 1
4 3239 1 1 56 VAL HG12 H -8.695 -3.722 4.477 1.00 . A A . 56 VAL HG12 1 1
4 3240 1 1 56 VAL HG13 H -10.117 -2.918 3.769 1.00 . A A . 56 VAL HG13 1 1
4 3241 1 1 56 VAL HG21 H -7.122 -0.772 5.683 1.00 . A A . 56 VAL HG21 1 1
4 3242 1 1 56 VAL HG22 H -8.003 -2.218 6.232 1.00 . A A . 56 VAL HG22 1 1
4 3243 1 1 56 VAL HG23 H -6.661 -2.379 5.072 1.00 . A A . 56 VAL HG23 1 1
4 3244 1 1 56 VAL N N -6.547 -1.452 2.738 1.00 . A A . 56 VAL N 1 1
4 3245 1 1 56 VAL O O -6.571 1.065 3.760 1.00 . A A . 56 VAL O 1 1
4 3246 1 1 57 ARG C C -9.360 3.202 4.573 1.00 . A A . 57 ARG C 1 1
4 3247 1 1 57 ARG CA C -8.655 2.836 3.265 1.00 . A A . 57 ARG CA 1 1
4 3248 1 1 57 ARG CB C -9.324 3.579 2.107 1.00 . A A . 57 ARG CB 1 1
4 3249 1 1 57 ARG CD C -11.427 3.564 0.715 1.00 . A A . 57 ARG CD 1 1
4 3250 1 1 57 ARG CG C -10.837 3.350 2.110 1.00 . A A . 57 ARG CG 1 1
4 3251 1 1 57 ARG CZ C -13.860 3.199 1.164 1.00 . A A . 57 ARG CZ 1 1
4 3252 1 1 57 ARG H H -9.561 1.046 2.703 1.00 . A A . 57 ARG H 1 1
4 3253 1 1 57 ARG HA H -7.594 3.083 3.309 1.00 . A A . 57 ARG HA 1 1
4 3254 1 1 57 ARG HB2 H -9.115 4.646 2.185 1.00 . A A . 57 ARG HB2 1 1
4 3255 1 1 57 ARG HB3 H -8.904 3.240 1.160 1.00 . A A . 57 ARG HB3 1 1
4 3256 1 1 57 ARG HD2 H -10.843 4.309 0.175 1.00 . A A . 57 ARG HD2 1 1
4 3257 1 1 57 ARG HD3 H -11.372 2.640 0.141 1.00 . A A . 57 ARG HD3 1 1
4 3258 1 1 57 ARG HE H -13.039 4.969 0.633 1.00 . A A . 57 ARG HE 1 1
4 3259 1 1 57 ARG HG2 H -11.054 2.336 2.448 1.00 . A A . 57 ARG HG2 1 1
4 3260 1 1 57 ARG HG3 H -11.310 4.030 2.817 1.00 . A A . 57 ARG HG3 1 1
4 3261 1 1 57 ARG HH11 H -12.716 1.521 1.380 1.00 . A A . 57 ARG HH11 1 1
4 3262 1 1 57 ARG HH12 H -14.407 1.301 1.686 1.00 . A A . 57 ARG HH12 1 1
4 3263 1 1 57 ARG HH21 H -15.230 4.671 1.031 1.00 . A A . 57 ARG HH21 1 1
4 3264 1 1 57 ARG HH22 H -15.890 3.173 1.476 1.00 . A A . 57 ARG HH22 1 1
4 3265 1 1 57 ARG N N -8.694 1.398 3.056 1.00 . A A . 57 ARG N 1 1
4 3266 1 1 57 ARG NE N -12.835 4.008 0.824 1.00 . A A . 57 ARG NE 1 1
4 3267 1 1 57 ARG NH1 N -13.643 1.895 1.433 1.00 . A A . 57 ARG NH1 1 1
4 3268 1 1 57 ARG NH2 N -15.078 3.703 1.231 1.00 . A A . 57 ARG NH2 1 1
4 3269 1 1 57 ARG O O -10.082 4.196 4.636 1.00 . A A . 57 ARG O 1 1
4 3270 1 1 58 SER C C -9.745 4.102 7.205 1.00 . A A . 58 SER C 1 1
4 3271 1 1 58 SER CA C -9.729 2.604 6.887 1.00 . A A . 58 SER CA 1 1
4 3272 1 1 58 SER CB C -8.982 1.838 7.980 1.00 . A A . 58 SER CB 1 1
4 3273 1 1 58 SER H H -8.536 1.574 5.525 1.00 . A A . 58 SER H 1 1
4 3274 1 1 58 SER HA H -10.745 2.220 6.804 1.00 . A A . 58 SER HA 1 1
4 3275 1 1 58 SER HB2 H -9.030 0.769 7.770 1.00 . A A . 58 SER HB2 1 1
4 3276 1 1 58 SER HB3 H -7.928 2.119 7.964 1.00 . A A . 58 SER HB3 1 1
4 3277 1 1 58 SER HG H -9.736 3.064 9.370 1.00 . A A . 58 SER HG 1 1
4 3278 1 1 58 SER N N -9.126 2.380 5.584 1.00 . A A . 58 SER N 1 1
4 3279 1 1 58 SER O O -10.801 4.669 7.479 1.00 . A A . 58 SER O 1 1
4 3280 1 1 58 SER OXT O -8.706 4.740 7.187 1.00 . A A . 58 SER OXT 1 1
4 3281 1 1 58 SER OG O -9.522 2.091 9.274 1.00 . A A . 58 SER OG 1 1
4 3282 2 2 1 F3S FE1 FE 0.816 -6.590 0.619 1.00 . B A . 59 F3S FE1 1 1
4 3283 2 2 1 F3S FE3 FE -1.051 -6.645 -1.635 1.00 . B A . 59 F3S FE3 1 1
4 3284 2 2 1 F3S FE4 FE 0.993 -4.572 -1.424 1.00 . B A . 59 F3S FE4 1 1
4 3285 2 2 1 F3S S1 S 0.073 -8.369 -0.636 1.00 . B A . 59 F3S S1 1 1
4 3286 2 2 1 F3S S2 S 2.648 -5.761 -0.357 1.00 . B A . 59 F3S S2 1 1
4 3287 2 2 1 F3S S3 S -0.702 -4.929 0.145 1.00 . B A . 59 F3S S3 1 1
4 3288 2 2 1 F3S S4 S 0.448 -5.849 -3.186 1.00 . B A . 59 F3S S4 1 1
5 3289 1 1 1 PRO C C -6.425 4.504 5.508 1.00 . A A . 1 PRO C 1 1
5 3290 1 1 1 PRO CA C -6.776 5.786 6.266 1.00 . A A . 1 PRO CA 1 1
5 3291 1 1 1 PRO CB C -6.634 7.038 5.415 1.00 . A A . 1 PRO CB 1 1
5 3292 1 1 1 PRO CD C -4.890 7.037 7.146 1.00 . A A . 1 PRO CD 1 1
5 3293 1 1 1 PRO CG C -5.327 7.685 5.842 1.00 . A A . 1 PRO CG 1 1
5 3294 1 1 1 PRO HA H -7.715 5.662 6.590 1.00 . A A . 1 PRO HA 1 1
5 3295 1 1 1 PRO HB2 H -6.619 6.788 4.354 1.00 . A A . 1 PRO HB2 1 1
5 3296 1 1 1 PRO HB3 H -7.474 7.714 5.572 1.00 . A A . 1 PRO HB3 1 1
5 3297 1 1 1 PRO HD2 H -3.885 6.622 7.064 1.00 . A A . 1 PRO HD2 1 1
5 3298 1 1 1 PRO HD3 H -4.871 7.761 7.960 1.00 . A A . 1 PRO HD3 1 1
5 3299 1 1 1 PRO HG2 H -4.566 7.549 5.074 1.00 . A A . 1 PRO HG2 1 1
5 3300 1 1 1 PRO HG3 H -5.458 8.758 5.975 1.00 . A A . 1 PRO HG3 1 1
5 3301 1 1 1 PRO N N -5.878 5.990 7.389 1.00 . A A . 1 PRO N 1 1
5 3302 1 1 1 PRO O O -7.079 3.477 5.680 1.00 . A A . 1 PRO O 1 1
5 3303 1 1 2 ILE C C -4.117 2.536 4.787 1.00 . A A . 2 ILE C 1 1
5 3304 1 1 2 ILE CA C -4.944 3.469 3.900 1.00 . A A . 2 ILE CA 1 1
5 3305 1 1 2 ILE CB C -4.206 3.940 2.646 1.00 . A A . 2 ILE CB 1 1
5 3306 1 1 2 ILE CD1 C -2.719 5.671 3.719 1.00 . A A . 2 ILE CD1 1 1
5 3307 1 1 2 ILE CG1 C -2.765 4.336 2.974 1.00 . A A . 2 ILE CG1 1 1
5 3308 1 1 2 ILE CG2 C -4.967 5.071 1.953 1.00 . A A . 2 ILE CG2 1 1
5 3309 1 1 2 ILE H H -4.864 5.446 4.551 1.00 . A A . 2 ILE H 1 1
5 3310 1 1 2 ILE HA H -5.832 2.931 3.567 1.00 . A A . 2 ILE HA 1 1
5 3311 1 1 2 ILE HB H -4.159 3.107 1.944 1.00 . A A . 2 ILE HB 1 1
5 3312 1 1 2 ILE HD11 H -3.552 6.296 3.396 1.00 . A A . 2 ILE HD11 1 1
5 3313 1 1 2 ILE HD12 H -2.794 5.492 4.792 1.00 . A A . 2 ILE HD12 1 1
5 3314 1 1 2 ILE HD13 H -1.779 6.177 3.501 1.00 . A A . 2 ILE HD13 1 1
5 3315 1 1 2 ILE HG12 H -2.318 3.583 3.623 1.00 . A A . 2 ILE HG12 1 1
5 3316 1 1 2 ILE HG13 H -2.185 4.409 2.054 1.00 . A A . 2 ILE HG13 1 1
5 3317 1 1 2 ILE HG21 H -5.647 5.541 2.666 1.00 . A A . 2 ILE HG21 1 1
5 3318 1 1 2 ILE HG22 H -4.259 5.813 1.583 1.00 . A A . 2 ILE HG22 1 1
5 3319 1 1 2 ILE HG23 H -5.539 4.667 1.118 1.00 . A A . 2 ILE HG23 1 1
5 3320 1 1 2 ILE N N -5.392 4.606 4.685 1.00 . A A . 2 ILE N 1 1
5 3321 1 1 2 ILE O O -3.255 2.991 5.538 1.00 . A A . 2 ILE O 1 1
5 3322 1 1 3 GLU C C -3.188 -0.871 4.543 1.00 . A A . 3 GLU C 1 1
5 3323 1 1 3 GLU CA C -3.701 0.248 5.453 1.00 . A A . 3 GLU CA 1 1
5 3324 1 1 3 GLU CB C -4.594 -0.312 6.562 1.00 . A A . 3 GLU CB 1 1
5 3325 1 1 3 GLU CD C -4.443 1.015 8.702 1.00 . A A . 3 GLU CD 1 1
5 3326 1 1 3 GLU CG C -3.912 -0.193 7.926 1.00 . A A . 3 GLU CG 1 1
5 3327 1 1 3 GLU H H -5.110 0.887 4.057 1.00 . A A . 3 GLU H 1 1
5 3328 1 1 3 GLU HA H -2.859 0.774 5.903 1.00 . A A . 3 GLU HA 1 1
5 3329 1 1 3 GLU HB2 H -5.542 0.227 6.576 1.00 . A A . 3 GLU HB2 1 1
5 3330 1 1 3 GLU HB3 H -4.824 -1.357 6.356 1.00 . A A . 3 GLU HB3 1 1
5 3331 1 1 3 GLU HG2 H -4.083 -1.103 8.502 1.00 . A A . 3 GLU HG2 1 1
5 3332 1 1 3 GLU HG3 H -2.835 -0.098 7.791 1.00 . A A . 3 GLU HG3 1 1
5 3333 1 1 3 GLU N N -4.407 1.249 4.671 1.00 . A A . 3 GLU N 1 1
5 3334 1 1 3 GLU O O -3.764 -1.131 3.488 1.00 . A A . 3 GLU O 1 1
5 3335 1 1 3 GLU OE1 O -5.684 1.151 8.757 1.00 . A A . 3 GLU OE1 1 1
5 3336 1 1 3 GLU OE2 O -3.596 1.773 9.219 1.00 . A A . 3 GLU OE2 1 1
5 3337 1 1 4 VAL C C -1.776 -3.912 4.947 1.00 . A A . 4 VAL C 1 1
5 3338 1 1 4 VAL CA C -1.515 -2.588 4.227 1.00 . A A . 4 VAL CA 1 1
5 3339 1 1 4 VAL CB C -0.027 -2.313 4.003 1.00 . A A . 4 VAL CB 1 1
5 3340 1 1 4 VAL CG1 C 0.737 -2.309 5.328 1.00 . A A . 4 VAL CG1 1 1
5 3341 1 1 4 VAL CG2 C 0.577 -3.325 3.025 1.00 . A A . 4 VAL CG2 1 1
5 3342 1 1 4 VAL H H -1.649 -1.285 5.847 1.00 . A A . 4 VAL H 1 1
5 3343 1 1 4 VAL HA H -2.004 -2.615 3.254 1.00 . A A . 4 VAL HA 1 1
5 3344 1 1 4 VAL HB H 0.068 -1.322 3.558 1.00 . A A . 4 VAL HB 1 1
5 3345 1 1 4 VAL HG11 H 0.030 -2.395 6.154 1.00 . A A . 4 VAL HG11 1 1
5 3346 1 1 4 VAL HG12 H 1.427 -3.152 5.353 1.00 . A A . 4 VAL HG12 1 1
5 3347 1 1 4 VAL HG13 H 1.296 -1.379 5.423 1.00 . A A . 4 VAL HG13 1 1
5 3348 1 1 4 VAL HG21 H 0.350 -4.336 3.363 1.00 . A A . 4 VAL HG21 1 1
5 3349 1 1 4 VAL HG22 H 0.151 -3.170 2.034 1.00 . A A . 4 VAL HG22 1 1
5 3350 1 1 4 VAL HG23 H 1.657 -3.189 2.982 1.00 . A A . 4 VAL HG23 1 1
5 3351 1 1 4 VAL N N -2.111 -1.503 4.987 1.00 . A A . 4 VAL N 1 1
5 3352 1 1 4 VAL O O -1.398 -4.975 4.455 1.00 . A A . 4 VAL O 1 1
5 3353 1 1 5 ASN C C -1.439 -5.670 7.316 1.00 . A A . 5 ASN C 1 1
5 3354 1 1 5 ASN CA C -2.738 -4.983 6.891 1.00 . A A . 5 ASN CA 1 1
5 3355 1 1 5 ASN CB C -3.561 -5.987 6.081 1.00 . A A . 5 ASN CB 1 1
5 3356 1 1 5 ASN CG C -5.021 -5.542 5.978 1.00 . A A . 5 ASN CG 1 1
5 3357 1 1 5 ASN H H -2.726 -2.939 6.491 1.00 . A A . 5 ASN H 1 1
5 3358 1 1 5 ASN HA H -3.310 -4.611 7.741 1.00 . A A . 5 ASN HA 1 1
5 3359 1 1 5 ASN HB2 H -3.137 -6.088 5.082 1.00 . A A . 5 ASN HB2 1 1
5 3360 1 1 5 ASN HB3 H -3.508 -6.969 6.551 1.00 . A A . 5 ASN HB3 1 1
5 3361 1 1 5 ASN HD21 H -5.579 -7.446 6.384 1.00 . A A . 5 ASN HD21 1 1
5 3362 1 1 5 ASN HD22 H -6.880 -6.329 6.139 1.00 . A A . 5 ASN HD22 1 1
5 3363 1 1 5 ASN N N -2.421 -3.806 6.098 1.00 . A A . 5 ASN N 1 1
5 3364 1 1 5 ASN ND2 N -5.900 -6.520 6.185 1.00 . A A . 5 ASN ND2 1 1
5 3365 1 1 5 ASN O O -0.354 -5.116 7.146 1.00 . A A . 5 ASN O 1 1
5 3366 1 1 5 ASN OD1 O -5.330 -4.389 5.729 1.00 . A A . 5 ASN OD1 1 1
5 3367 1 1 6 ASP C C -0.379 -8.952 7.533 1.00 . A A . 6 ASP C 1 1
5 3368 1 1 6 ASP CA C -0.444 -7.638 8.312 1.00 . A A . 6 ASP CA 1 1
5 3369 1 1 6 ASP CB C -0.558 -7.975 9.800 1.00 . A A . 6 ASP CB 1 1
5 3370 1 1 6 ASP CG C 0.708 -8.561 10.428 1.00 . A A . 6 ASP CG 1 1
5 3371 1 1 6 ASP H H -2.478 -7.313 7.996 1.00 . A A . 6 ASP H 1 1
5 3372 1 1 6 ASP HA H 0.419 -6.999 8.126 1.00 . A A . 6 ASP HA 1 1
5 3373 1 1 6 ASP HB2 H -0.829 -7.070 10.343 1.00 . A A . 6 ASP HB2 1 1
5 3374 1 1 6 ASP HB3 H -1.375 -8.684 9.935 1.00 . A A . 6 ASP HB3 1 1
5 3375 1 1 6 ASP N N -1.592 -6.868 7.861 1.00 . A A . 6 ASP N 1 1
5 3376 1 1 6 ASP O O 0.695 -9.373 7.106 1.00 . A A . 6 ASP O 1 1
5 3377 1 1 6 ASP OD1 O 0.997 -9.740 10.128 1.00 . A A . 6 ASP OD1 1 1
5 3378 1 1 6 ASP OD2 O 1.357 -7.817 11.196 1.00 . A A . 6 ASP OD2 1 1
5 3379 1 1 7 ASP C C -0.855 -10.709 5.335 1.00 . A A . 7 ASP C 1 1
5 3380 1 1 7 ASP CA C -1.630 -10.824 6.649 1.00 . A A . 7 ASP CA 1 1
5 3381 1 1 7 ASP CB C -3.084 -11.164 6.312 1.00 . A A . 7 ASP CB 1 1
5 3382 1 1 7 ASP CG C -3.803 -12.029 7.350 1.00 . A A . 7 ASP CG 1 1
5 3383 1 1 7 ASP H H -2.412 -9.216 7.719 1.00 . A A . 7 ASP H 1 1
5 3384 1 1 7 ASP HA H -1.205 -11.568 7.321 1.00 . A A . 7 ASP HA 1 1
5 3385 1 1 7 ASP HB2 H -3.639 -10.235 6.187 1.00 . A A . 7 ASP HB2 1 1
5 3386 1 1 7 ASP HB3 H -3.107 -11.680 5.352 1.00 . A A . 7 ASP HB3 1 1
5 3387 1 1 7 ASP N N -1.542 -9.565 7.369 1.00 . A A . 7 ASP N 1 1
5 3388 1 1 7 ASP O O -0.341 -11.704 4.825 1.00 . A A . 7 ASP O 1 1
5 3389 1 1 7 ASP OD1 O -3.858 -11.585 8.517 1.00 . A A . 7 ASP OD1 1 1
5 3390 1 1 7 ASP OD2 O -4.279 -13.113 6.951 1.00 . A A . 7 ASP OD2 1 1
5 3391 1 1 8 CYS C C 1.329 -9.790 3.707 1.00 . A A . 8 CYS C 1 1
5 3392 1 1 8 CYS CA C -0.090 -9.232 3.579 1.00 . A A . 8 CYS CA 1 1
5 3393 1 1 8 CYS CB C -0.088 -7.743 3.228 1.00 . A A . 8 CYS CB 1 1
5 3394 1 1 8 CYS H H -1.215 -8.685 5.246 1.00 . A A . 8 CYS H 1 1
5 3395 1 1 8 CYS HA H -0.641 -9.750 2.796 1.00 . A A . 8 CYS HA 1 1
5 3396 1 1 8 CYS HB2 H -0.934 -7.512 2.582 1.00 . A A . 8 CYS HB2 1 1
5 3397 1 1 8 CYS HB3 H -0.205 -7.147 4.133 1.00 . A A . 8 CYS HB3 1 1
5 3398 1 1 8 CYS N N -0.794 -9.489 4.825 1.00 . A A . 8 CYS N 1 1
5 3399 1 1 8 CYS O O 1.811 -10.022 4.815 1.00 . A A . 8 CYS O 1 1
5 3400 1 1 8 CYS SG S 1.426 -7.157 2.379 1.00 . A A . 8 CYS SG 1 1
5 3401 1 1 9 MET C C 4.330 -9.397 2.306 1.00 . A A . 9 MET C 1 1
5 3402 1 1 9 MET CA C 3.310 -10.516 2.526 1.00 . A A . 9 MET CA 1 1
5 3403 1 1 9 MET CB C 3.432 -11.546 1.402 1.00 . A A . 9 MET CB 1 1
5 3404 1 1 9 MET CE C 3.578 -14.009 -0.082 1.00 . A A . 9 MET CE 1 1
5 3405 1 1 9 MET CG C 4.885 -11.989 1.217 1.00 . A A . 9 MET CG 1 1
5 3406 1 1 9 MET H H 1.557 -9.798 1.661 1.00 . A A . 9 MET H 1 1
5 3407 1 1 9 MET HA H 3.469 -10.975 3.502 1.00 . A A . 9 MET HA 1 1
5 3408 1 1 9 MET HB2 H 2.810 -12.412 1.627 1.00 . A A . 9 MET HB2 1 1
5 3409 1 1 9 MET HB3 H 3.058 -11.119 0.471 1.00 . A A . 9 MET HB3 1 1
5 3410 1 1 9 MET HE1 H 3.608 -14.535 0.873 1.00 . A A . 9 MET HE1 1 1
5 3411 1 1 9 MET HE2 H 2.690 -13.379 -0.122 1.00 . A A . 9 MET HE2 1 1
5 3412 1 1 9 MET HE3 H 3.545 -14.735 -0.894 1.00 . A A . 9 MET HE3 1 1
5 3413 1 1 9 MET HG2 H 5.533 -11.117 1.139 1.00 . A A . 9 MET HG2 1 1
5 3414 1 1 9 MET HG3 H 5.215 -12.554 2.090 1.00 . A A . 9 MET HG3 1 1
5 3415 1 1 9 MET N N 1.957 -9.990 2.558 1.00 . A A . 9 MET N 1 1
5 3416 1 1 9 MET O O 4.890 -8.866 3.264 1.00 . A A . 9 MET O 1 1
5 3417 1 1 9 MET SD S 5.036 -12.994 -0.250 1.00 . A A . 9 MET SD 1 1
5 3418 1 1 10 ALA C C 5.833 -8.148 -0.804 1.00 . A A . 10 ALA C 1 1
5 3419 1 1 10 ALA CA C 5.481 -8.025 0.681 1.00 . A A . 10 ALA CA 1 1
5 3420 1 1 10 ALA CB C 6.714 -8.117 1.582 1.00 . A A . 10 ALA CB 1 1
5 3421 1 1 10 ALA H H 4.080 -9.509 0.265 1.00 . A A . 10 ALA H 1 1
5 3422 1 1 10 ALA HA H 4.992 -7.065 0.851 1.00 . A A . 10 ALA HA 1 1
5 3423 1 1 10 ALA HB1 H 6.828 -9.141 1.939 1.00 . A A . 10 ALA HB1 1 1
5 3424 1 1 10 ALA HB2 H 7.600 -7.827 1.017 1.00 . A A . 10 ALA HB2 1 1
5 3425 1 1 10 ALA HB3 H 6.592 -7.447 2.433 1.00 . A A . 10 ALA HB3 1 1
5 3426 1 1 10 ALA N N 4.539 -9.071 1.039 1.00 . A A . 10 ALA N 1 1
5 3427 1 1 10 ALA O O 7.009 -8.186 -1.165 1.00 . A A . 10 ALA O 1 1
5 3428 1 1 11 CYS C C 5.490 -6.982 -3.589 1.00 . A A . 11 CYS C 1 1
5 3429 1 1 11 CYS CA C 4.979 -8.324 -3.059 1.00 . A A . 11 CYS CA 1 1
5 3430 1 1 11 CYS CB C 3.692 -8.762 -3.761 1.00 . A A . 11 CYS CB 1 1
5 3431 1 1 11 CYS H H 3.841 -8.174 -1.321 1.00 . A A . 11 CYS H 1 1
5 3432 1 1 11 CYS HA H 5.719 -9.108 -3.216 1.00 . A A . 11 CYS HA 1 1
5 3433 1 1 11 CYS HB2 H 2.863 -8.669 -3.060 1.00 . A A . 11 CYS HB2 1 1
5 3434 1 1 11 CYS HB3 H 3.493 -8.076 -4.584 1.00 . A A . 11 CYS HB3 1 1
5 3435 1 1 11 CYS N N 4.794 -8.206 -1.622 1.00 . A A . 11 CYS N 1 1
5 3436 1 1 11 CYS O O 6.217 -6.938 -4.580 1.00 . A A . 11 CYS O 1 1
5 3437 1 1 11 CYS SG S 3.719 -10.471 -4.414 1.00 . A A . 11 CYS SG 1 1
5 3438 1 1 12 GLU C C 4.810 -4.176 -4.600 1.00 . A A . 12 GLU C 1 1
5 3439 1 1 12 GLU CA C 5.497 -4.581 -3.295 1.00 . A A . 12 GLU CA 1 1
5 3440 1 1 12 GLU CB C 7.019 -4.487 -3.424 1.00 . A A . 12 GLU CB 1 1
5 3441 1 1 12 GLU CD C 9.149 -3.705 -2.324 1.00 . A A . 12 GLU CD 1 1
5 3442 1 1 12 GLU CG C 7.620 -3.702 -2.257 1.00 . A A . 12 GLU CG 1 1
5 3443 1 1 12 GLU H H 4.498 -5.965 -2.100 1.00 . A A . 12 GLU H 1 1
5 3444 1 1 12 GLU HA H 5.166 -3.931 -2.485 1.00 . A A . 12 GLU HA 1 1
5 3445 1 1 12 GLU HB2 H 7.447 -5.489 -3.452 1.00 . A A . 12 GLU HB2 1 1
5 3446 1 1 12 GLU HB3 H 7.278 -4.003 -4.366 1.00 . A A . 12 GLU HB3 1 1
5 3447 1 1 12 GLU HG2 H 7.255 -2.675 -2.278 1.00 . A A . 12 GLU HG2 1 1
5 3448 1 1 12 GLU HG3 H 7.293 -4.137 -1.313 1.00 . A A . 12 GLU HG3 1 1
5 3449 1 1 12 GLU N N 5.089 -5.920 -2.905 1.00 . A A . 12 GLU N 1 1
5 3450 1 1 12 GLU O O 5.317 -3.330 -5.336 1.00 . A A . 12 GLU O 1 1
5 3451 1 1 12 GLU OE1 O 9.688 -2.831 -3.037 1.00 . A A . 12 GLU OE1 1 1
5 3452 1 1 12 GLU OE2 O 9.744 -4.581 -1.661 1.00 . A A . 12 GLU OE2 1 1
5 3453 1 1 13 ALA C C 2.316 -3.103 -5.956 1.00 . A A . 13 ALA C 1 1
5 3454 1 1 13 ALA CA C 2.905 -4.512 -6.052 1.00 . A A . 13 ALA CA 1 1
5 3455 1 1 13 ALA CB C 1.826 -5.582 -6.240 1.00 . A A . 13 ALA CB 1 1
5 3456 1 1 13 ALA H H 3.261 -5.484 -4.244 1.00 . A A . 13 ALA H 1 1
5 3457 1 1 13 ALA HA H 3.592 -4.554 -6.898 1.00 . A A . 13 ALA HA 1 1
5 3458 1 1 13 ALA HB1 H 1.562 -6.007 -5.271 1.00 . A A . 13 ALA HB1 1 1
5 3459 1 1 13 ALA HB2 H 0.944 -5.132 -6.693 1.00 . A A . 13 ALA HB2 1 1
5 3460 1 1 13 ALA HB3 H 2.207 -6.370 -6.890 1.00 . A A . 13 ALA HB3 1 1
5 3461 1 1 13 ALA N N 3.666 -4.798 -4.847 1.00 . A A . 13 ALA N 1 1
5 3462 1 1 13 ALA O O 2.470 -2.299 -6.874 1.00 . A A . 13 ALA O 1 1
5 3463 1 1 14 CYS C C 2.152 -0.497 -4.563 1.00 . A A . 14 CYS C 1 1
5 3464 1 1 14 CYS CA C 1.044 -1.549 -4.609 1.00 . A A . 14 CYS CA 1 1
5 3465 1 1 14 CYS CB C 0.194 -1.539 -3.337 1.00 . A A . 14 CYS CB 1 1
5 3466 1 1 14 CYS H H 1.535 -3.507 -4.095 1.00 . A A . 14 CYS H 1 1
5 3467 1 1 14 CYS HA H 0.372 -1.367 -5.449 1.00 . A A . 14 CYS HA 1 1
5 3468 1 1 14 CYS HB2 H -0.231 -0.548 -3.181 1.00 . A A . 14 CYS HB2 1 1
5 3469 1 1 14 CYS HB3 H -0.641 -2.231 -3.442 1.00 . A A . 14 CYS HB3 1 1
5 3470 1 1 14 CYS N N 1.655 -2.848 -4.837 1.00 . A A . 14 CYS N 1 1
5 3471 1 1 14 CYS O O 1.935 0.657 -4.932 1.00 . A A . 14 CYS O 1 1
5 3472 1 1 14 CYS SG S 1.096 -1.996 -1.809 1.00 . A A . 14 CYS SG 1 1
5 3473 1 1 15 VAL C C 5.027 0.215 -5.406 1.00 . A A . 15 VAL C 1 1
5 3474 1 1 15 VAL CA C 4.462 -0.041 -4.008 1.00 . A A . 15 VAL CA 1 1
5 3475 1 1 15 VAL CB C 5.498 -0.624 -3.043 1.00 . A A . 15 VAL CB 1 1
5 3476 1 1 15 VAL CG1 C 6.761 0.238 -3.008 1.00 . A A . 15 VAL CG1 1 1
5 3477 1 1 15 VAL CG2 C 4.908 -0.791 -1.642 1.00 . A A . 15 VAL CG2 1 1
5 3478 1 1 15 VAL H H 3.487 -1.870 -3.809 1.00 . A A . 15 VAL H 1 1
5 3479 1 1 15 VAL HA H 4.110 0.903 -3.593 1.00 . A A . 15 VAL HA 1 1
5 3480 1 1 15 VAL HB H 5.776 -1.612 -3.408 1.00 . A A . 15 VAL HB 1 1
5 3481 1 1 15 VAL HG11 H 6.544 1.217 -3.436 1.00 . A A . 15 VAL HG11 1 1
5 3482 1 1 15 VAL HG12 H 7.091 0.356 -1.976 1.00 . A A . 15 VAL HG12 1 1
5 3483 1 1 15 VAL HG13 H 7.547 -0.246 -3.588 1.00 . A A . 15 VAL HG13 1 1
5 3484 1 1 15 VAL HG21 H 4.561 0.176 -1.276 1.00 . A A . 15 VAL HG21 1 1
5 3485 1 1 15 VAL HG22 H 4.069 -1.486 -1.680 1.00 . A A . 15 VAL HG22 1 1
5 3486 1 1 15 VAL HG23 H 5.672 -1.180 -0.969 1.00 . A A . 15 VAL HG23 1 1
5 3487 1 1 15 VAL N N 3.318 -0.932 -4.107 1.00 . A A . 15 VAL N 1 1
5 3488 1 1 15 VAL O O 5.581 1.280 -5.670 1.00 . A A . 15 VAL O 1 1
5 3489 1 1 16 GLU C C 4.392 0.167 -8.474 1.00 . A A . 16 GLU C 1 1
5 3490 1 1 16 GLU CA C 5.352 -0.676 -7.632 1.00 . A A . 16 GLU CA 1 1
5 3491 1 1 16 GLU CB C 5.553 -2.061 -8.250 1.00 . A A . 16 GLU CB 1 1
5 3492 1 1 16 GLU CD C 7.294 -3.633 -9.174 1.00 . A A . 16 GLU CD 1 1
5 3493 1 1 16 GLU CG C 7.029 -2.464 -8.223 1.00 . A A . 16 GLU CG 1 1
5 3494 1 1 16 GLU H H 4.413 -1.644 -6.043 1.00 . A A . 16 GLU H 1 1
5 3495 1 1 16 GLU HA H 6.317 -0.174 -7.557 1.00 . A A . 16 GLU HA 1 1
5 3496 1 1 16 GLU HB2 H 4.962 -2.797 -7.703 1.00 . A A . 16 GLU HB2 1 1
5 3497 1 1 16 GLU HB3 H 5.190 -2.061 -9.277 1.00 . A A . 16 GLU HB3 1 1
5 3498 1 1 16 GLU HG2 H 7.647 -1.612 -8.506 1.00 . A A . 16 GLU HG2 1 1
5 3499 1 1 16 GLU HG3 H 7.315 -2.744 -7.209 1.00 . A A . 16 GLU HG3 1 1
5 3500 1 1 16 GLU N N 4.866 -0.780 -6.266 1.00 . A A . 16 GLU N 1 1
5 3501 1 1 16 GLU O O 4.760 0.648 -9.545 1.00 . A A . 16 GLU O 1 1
5 3502 1 1 16 GLU OE1 O 6.565 -3.720 -10.185 1.00 . A A . 16 GLU OE1 1 1
5 3503 1 1 16 GLU OE2 O 8.222 -4.414 -8.870 1.00 . A A . 16 GLU OE2 1 1
5 3504 1 1 17 ILE C C 2.163 2.523 -8.106 1.00 . A A . 17 ILE C 1 1
5 3505 1 1 17 ILE CA C 2.166 1.094 -8.651 1.00 . A A . 17 ILE CA 1 1
5 3506 1 1 17 ILE CB C 0.806 0.398 -8.560 1.00 . A A . 17 ILE CB 1 1
5 3507 1 1 17 ILE CD1 C -0.162 1.956 -10.291 1.00 . A A . 17 ILE CD1 1 1
5 3508 1 1 17 ILE CG1 C 0.050 0.495 -9.887 1.00 . A A . 17 ILE CG1 1 1
5 3509 1 1 17 ILE CG2 C -0.015 0.948 -7.391 1.00 . A A . 17 ILE CG2 1 1
5 3510 1 1 17 ILE H H 2.890 -0.077 -7.088 1.00 . A A . 17 ILE H 1 1
5 3511 1 1 17 ILE HA H 2.441 1.126 -9.705 1.00 . A A . 17 ILE HA 1 1
5 3512 1 1 17 ILE HB H 0.976 -0.660 -8.364 1.00 . A A . 17 ILE HB 1 1
5 3513 1 1 17 ILE HD11 H -0.397 2.547 -9.406 1.00 . A A . 17 ILE HD11 1 1
5 3514 1 1 17 ILE HD12 H 0.746 2.340 -10.755 1.00 . A A . 17 ILE HD12 1 1
5 3515 1 1 17 ILE HD13 H -0.988 2.020 -11.000 1.00 . A A . 17 ILE HD13 1 1
5 3516 1 1 17 ILE HG12 H 0.632 0.017 -10.675 1.00 . A A . 17 ILE HG12 1 1
5 3517 1 1 17 ILE HG13 H -0.914 -0.004 -9.798 1.00 . A A . 17 ILE HG13 1 1
5 3518 1 1 17 ILE HG21 H -0.029 2.038 -7.439 1.00 . A A . 17 ILE HG21 1 1
5 3519 1 1 17 ILE HG22 H -1.035 0.569 -7.453 1.00 . A A . 17 ILE HG22 1 1
5 3520 1 1 17 ILE HG23 H 0.435 0.631 -6.451 1.00 . A A . 17 ILE HG23 1 1
5 3521 1 1 17 ILE N N 3.181 0.318 -7.959 1.00 . A A . 17 ILE N 1 1
5 3522 1 1 17 ILE O O 2.076 3.483 -8.871 1.00 . A A . 17 ILE O 1 1
5 3523 1 1 18 CYS C C 3.303 3.877 -5.005 1.00 . A A . 18 CYS C 1 1
5 3524 1 1 18 CYS CA C 2.268 3.917 -6.132 1.00 . A A . 18 CYS CA 1 1
5 3525 1 1 18 CYS CB C 0.880 4.301 -5.619 1.00 . A A . 18 CYS CB 1 1
5 3526 1 1 18 CYS H H 2.329 1.835 -6.173 1.00 . A A . 18 CYS H 1 1
5 3527 1 1 18 CYS HA H 2.549 4.648 -6.889 1.00 . A A . 18 CYS HA 1 1
5 3528 1 1 18 CYS HB2 H 0.129 3.824 -6.250 1.00 . A A . 18 CYS HB2 1 1
5 3529 1 1 18 CYS HB3 H 0.755 3.898 -4.614 1.00 . A A . 18 CYS HB3 1 1
5 3530 1 1 18 CYS N N 2.259 2.620 -6.788 1.00 . A A . 18 CYS N 1 1
5 3531 1 1 18 CYS O O 2.946 3.747 -3.835 1.00 . A A . 18 CYS O 1 1
5 3532 1 1 18 CYS SG S 0.549 6.101 -5.573 1.00 . A A . 18 CYS SG 1 1
5 3533 1 1 19 PRO C C 5.766 5.296 -3.681 1.00 . A A . 19 PRO C 1 1
5 3534 1 1 19 PRO CA C 5.685 3.973 -4.446 1.00 . A A . 19 PRO CA 1 1
5 3535 1 1 19 PRO CB C 6.931 3.684 -5.267 1.00 . A A . 19 PRO CB 1 1
5 3536 1 1 19 PRO CD C 5.056 4.150 -6.785 1.00 . A A . 19 PRO CD 1 1
5 3537 1 1 19 PRO CG C 6.567 4.014 -6.706 1.00 . A A . 19 PRO CG 1 1
5 3538 1 1 19 PRO HA H 5.524 3.268 -3.755 1.00 . A A . 19 PRO HA 1 1
5 3539 1 1 19 PRO HB2 H 7.771 4.290 -4.927 1.00 . A A . 19 PRO HB2 1 1
5 3540 1 1 19 PRO HB3 H 7.229 2.640 -5.169 1.00 . A A . 19 PRO HB3 1 1
5 3541 1 1 19 PRO HD2 H 4.765 5.119 -7.192 1.00 . A A . 19 PRO HD2 1 1
5 3542 1 1 19 PRO HD3 H 4.623 3.389 -7.435 1.00 . A A . 19 PRO HD3 1 1
5 3543 1 1 19 PRO HG2 H 7.051 4.939 -7.019 1.00 . A A . 19 PRO HG2 1 1
5 3544 1 1 19 PRO HG3 H 6.916 3.229 -7.377 1.00 . A A . 19 PRO HG3 1 1
5 3545 1 1 19 PRO N N 4.596 3.994 -5.409 1.00 . A A . 19 PRO N 1 1
5 3546 1 1 19 PRO O O 6.668 5.493 -2.868 1.00 . A A . 19 PRO O 1 1
5 3547 1 1 20 ASP C C 3.737 7.430 -2.187 1.00 . A A . 20 ASP C 1 1
5 3548 1 1 20 ASP CA C 4.765 7.468 -3.319 1.00 . A A . 20 ASP CA 1 1
5 3549 1 1 20 ASP CB C 4.345 8.562 -4.303 1.00 . A A . 20 ASP CB 1 1
5 3550 1 1 20 ASP CG C 5.191 9.835 -4.255 1.00 . A A . 20 ASP CG 1 1
5 3551 1 1 20 ASP H H 4.082 6.002 -4.633 1.00 . A A . 20 ASP H 1 1
5 3552 1 1 20 ASP HA H 5.778 7.644 -2.957 1.00 . A A . 20 ASP HA 1 1
5 3553 1 1 20 ASP HB2 H 4.385 8.155 -5.315 1.00 . A A . 20 ASP HB2 1 1
5 3554 1 1 20 ASP HB3 H 3.305 8.826 -4.108 1.00 . A A . 20 ASP HB3 1 1
5 3555 1 1 20 ASP N N 4.813 6.170 -3.969 1.00 . A A . 20 ASP N 1 1
5 3556 1 1 20 ASP O O 3.697 8.329 -1.350 1.00 . A A . 20 ASP O 1 1
5 3557 1 1 20 ASP OD1 O 6.123 9.867 -3.423 1.00 . A A . 20 ASP OD1 1 1
5 3558 1 1 20 ASP OD2 O 4.887 10.749 -5.053 1.00 . A A . 20 ASP OD2 1 1
5 3559 1 1 21 VAL C C 2.246 5.001 -0.314 1.00 . A A . 21 VAL C 1 1
5 3560 1 1 21 VAL CA C 1.904 6.212 -1.185 1.00 . A A . 21 VAL CA 1 1
5 3561 1 1 21 VAL CB C 0.527 6.104 -1.844 1.00 . A A . 21 VAL CB 1 1
5 3562 1 1 21 VAL CG1 C -0.562 5.848 -0.800 1.00 . A A . 21 VAL CG1 1 1
5 3563 1 1 21 VAL CG2 C 0.215 7.354 -2.668 1.00 . A A . 21 VAL CG2 1 1
5 3564 1 1 21 VAL H H 2.968 5.652 -2.885 1.00 . A A . 21 VAL H 1 1
5 3565 1 1 21 VAL HA H 1.910 7.106 -0.560 1.00 . A A . 21 VAL HA 1 1
5 3566 1 1 21 VAL HB H 0.547 5.252 -2.523 1.00 . A A . 21 VAL HB 1 1
5 3567 1 1 21 VAL HG11 H -0.431 6.535 0.037 1.00 . A A . 21 VAL HG11 1 1
5 3568 1 1 21 VAL HG12 H -1.541 6.008 -1.251 1.00 . A A . 21 VAL HG12 1 1
5 3569 1 1 21 VAL HG13 H -0.489 4.821 -0.443 1.00 . A A . 21 VAL HG13 1 1
5 3570 1 1 21 VAL HG21 H 1.026 7.536 -3.374 1.00 . A A . 21 VAL HG21 1 1
5 3571 1 1 21 VAL HG22 H -0.716 7.205 -3.215 1.00 . A A . 21 VAL HG22 1 1
5 3572 1 1 21 VAL HG23 H 0.113 8.211 -2.003 1.00 . A A . 21 VAL HG23 1 1
5 3573 1 1 21 VAL N N 2.930 6.380 -2.200 1.00 . A A . 21 VAL N 1 1
5 3574 1 1 21 VAL O O 1.861 4.942 0.853 1.00 . A A . 21 VAL O 1 1
5 3575 1 1 22 PHE C C 4.829 2.515 -0.495 1.00 . A A . 22 PHE C 1 1
5 3576 1 1 22 PHE CA C 3.366 2.860 -0.208 1.00 . A A . 22 PHE CA 1 1
5 3577 1 1 22 PHE CB C 2.476 1.726 -0.722 1.00 . A A . 22 PHE CB 1 1
5 3578 1 1 22 PHE CD1 C 0.274 2.186 0.376 1.00 . A A . 22 PHE CD1 1 1
5 3579 1 1 22 PHE CD2 C 0.381 2.281 -1.975 1.00 . A A . 22 PHE CD2 1 1
5 3580 1 1 22 PHE CE1 C -1.106 2.512 0.326 1.00 . A A . 22 PHE CE1 1 1
5 3581 1 1 22 PHE CE2 C -1.000 2.608 -2.025 1.00 . A A . 22 PHE CE2 1 1
5 3582 1 1 22 PHE CG C 0.989 2.077 -0.776 1.00 . A A . 22 PHE CG 1 1
5 3583 1 1 22 PHE CZ C -1.715 2.716 -0.873 1.00 . A A . 22 PHE CZ 1 1
5 3584 1 1 22 PHE H H 3.277 4.122 -1.863 1.00 . A A . 22 PHE H 1 1
5 3585 1 1 22 PHE HA H 3.243 3.054 0.857 1.00 . A A . 22 PHE HA 1 1
5 3586 1 1 22 PHE HB2 H 2.809 1.442 -1.721 1.00 . A A . 22 PHE HB2 1 1
5 3587 1 1 22 PHE HB3 H 2.611 0.854 -0.082 1.00 . A A . 22 PHE HB3 1 1
5 3588 1 1 22 PHE HD1 H 0.761 2.022 1.337 1.00 . A A . 22 PHE HD1 1 1
5 3589 1 1 22 PHE HD2 H 0.953 2.194 -2.898 1.00 . A A . 22 PHE HD2 1 1
5 3590 1 1 22 PHE HE1 H -1.680 2.599 1.250 1.00 . A A . 22 PHE HE1 1 1
5 3591 1 1 22 PHE HE2 H -1.487 2.770 -2.986 1.00 . A A . 22 PHE HE2 1 1
5 3592 1 1 22 PHE HZ H -2.775 2.966 -0.910 1.00 . A A . 22 PHE HZ 1 1
5 3593 1 1 22 PHE N N 2.968 4.065 -0.914 1.00 . A A . 22 PHE N 1 1
5 3594 1 1 22 PHE O O 5.196 2.252 -1.639 1.00 . A A . 22 PHE O 1 1
5 3595 1 1 23 GLU C C 7.416 1.069 1.376 1.00 . A A . 23 GLU C 1 1
5 3596 1 1 23 GLU CA C 7.040 2.220 0.439 1.00 . A A . 23 GLU CA 1 1
5 3597 1 1 23 GLU CB C 7.897 3.456 0.719 1.00 . A A . 23 GLU CB 1 1
5 3598 1 1 23 GLU CD C 10.088 4.303 1.635 1.00 . A A . 23 GLU CD 1 1
5 3599 1 1 23 GLU CG C 9.214 3.070 1.392 1.00 . A A . 23 GLU CG 1 1
5 3600 1 1 23 GLU H H 5.320 2.743 1.491 1.00 . A A . 23 GLU H 1 1
5 3601 1 1 23 GLU HA H 7.180 1.915 -0.597 1.00 . A A . 23 GLU HA 1 1
5 3602 1 1 23 GLU HB2 H 8.102 3.979 -0.216 1.00 . A A . 23 GLU HB2 1 1
5 3603 1 1 23 GLU HB3 H 7.347 4.148 1.356 1.00 . A A . 23 GLU HB3 1 1
5 3604 1 1 23 GLU HG2 H 9.009 2.572 2.341 1.00 . A A . 23 GLU HG2 1 1
5 3605 1 1 23 GLU HG3 H 9.751 2.356 0.768 1.00 . A A . 23 GLU HG3 1 1
5 3606 1 1 23 GLU N N 5.625 2.528 0.564 1.00 . A A . 23 GLU N 1 1
5 3607 1 1 23 GLU O O 6.724 0.813 2.359 1.00 . A A . 23 GLU O 1 1
5 3608 1 1 23 GLU OE1 O 9.582 5.237 2.292 1.00 . A A . 23 GLU OE1 1 1
5 3609 1 1 23 GLU OE2 O 11.244 4.281 1.159 1.00 . A A . 23 GLU OE2 1 1
5 3610 1 1 24 MET C C 9.265 -0.275 3.276 1.00 . A A . 24 MET C 1 1
5 3611 1 1 24 MET CA C 8.990 -0.709 1.835 1.00 . A A . 24 MET CA 1 1
5 3612 1 1 24 MET CB C 10.273 -1.268 1.215 1.00 . A A . 24 MET CB 1 1
5 3613 1 1 24 MET CE C 10.270 0.627 -2.315 1.00 . A A . 24 MET CE 1 1
5 3614 1 1 24 MET CG C 10.204 -1.235 -0.313 1.00 . A A . 24 MET CG 1 1
5 3615 1 1 24 MET H H 9.071 0.623 0.236 1.00 . A A . 24 MET H 1 1
5 3616 1 1 24 MET HA H 8.187 -1.445 1.816 1.00 . A A . 24 MET HA 1 1
5 3617 1 1 24 MET HB2 H 11.129 -0.686 1.558 1.00 . A A . 24 MET HB2 1 1
5 3618 1 1 24 MET HB3 H 10.428 -2.292 1.554 1.00 . A A . 24 MET HB3 1 1
5 3619 1 1 24 MET HE1 H 10.032 -0.215 -2.966 1.00 . A A . 24 MET HE1 1 1
5 3620 1 1 24 MET HE2 H 9.346 1.067 -1.938 1.00 . A A . 24 MET HE2 1 1
5 3621 1 1 24 MET HE3 H 10.826 1.376 -2.879 1.00 . A A . 24 MET HE3 1 1
5 3622 1 1 24 MET HG2 H 10.511 -2.198 -0.720 1.00 . A A . 24 MET HG2 1 1
5 3623 1 1 24 MET HG3 H 9.177 -1.065 -0.634 1.00 . A A . 24 MET HG3 1 1
5 3624 1 1 24 MET N N 8.513 0.408 1.037 1.00 . A A . 24 MET N 1 1
5 3625 1 1 24 MET O O 9.690 0.854 3.518 1.00 . A A . 24 MET O 1 1
5 3626 1 1 24 MET SD S 11.260 0.058 -0.943 1.00 . A A . 24 MET SD 1 1
5 3627 1 1 25 ASN C C 10.719 -1.048 5.925 1.00 . A A . 25 ASN C 1 1
5 3628 1 1 25 ASN CA C 9.228 -0.920 5.606 1.00 . A A . 25 ASN CA 1 1
5 3629 1 1 25 ASN CB C 8.470 -1.920 6.483 1.00 . A A . 25 ASN CB 1 1
5 3630 1 1 25 ASN CG C 9.148 -3.291 6.463 1.00 . A A . 25 ASN CG 1 1
5 3631 1 1 25 ASN H H 8.667 -2.110 3.991 1.00 . A A . 25 ASN H 1 1
5 3632 1 1 25 ASN HA H 8.853 0.091 5.762 1.00 . A A . 25 ASN HA 1 1
5 3633 1 1 25 ASN HB2 H 8.423 -1.549 7.506 1.00 . A A . 25 ASN HB2 1 1
5 3634 1 1 25 ASN HB3 H 7.443 -2.014 6.130 1.00 . A A . 25 ASN HB3 1 1
5 3635 1 1 25 ASN HD21 H 9.393 -3.148 8.468 1.00 . A A . 25 ASN HD21 1 1
5 3636 1 1 25 ASN HD22 H 10.002 -4.602 7.749 1.00 . A A . 25 ASN HD22 1 1
5 3637 1 1 25 ASN N N 9.012 -1.194 4.196 1.00 . A A . 25 ASN N 1 1
5 3638 1 1 25 ASN ND2 N 9.547 -3.715 7.658 1.00 . A A . 25 ASN ND2 1 1
5 3639 1 1 25 ASN O O 11.564 -0.801 5.065 1.00 . A A . 25 ASN O 1 1
5 3640 1 1 25 ASN OD1 O 9.300 -3.923 5.430 1.00 . A A . 25 ASN OD1 1 1
5 3641 1 1 26 GLU C C 13.115 -2.562 6.679 1.00 . A A . 26 GLU C 1 1
5 3642 1 1 26 GLU CA C 12.371 -1.596 7.603 1.00 . A A . 26 GLU CA 1 1
5 3643 1 1 26 GLU CB C 12.427 -2.075 9.055 1.00 . A A . 26 GLU CB 1 1
5 3644 1 1 26 GLU CD C 13.670 -1.920 11.244 1.00 . A A . 26 GLU CD 1 1
5 3645 1 1 26 GLU CG C 13.533 -1.354 9.829 1.00 . A A . 26 GLU CG 1 1
5 3646 1 1 26 GLU H H 10.303 -1.632 7.854 1.00 . A A . 26 GLU H 1 1
5 3647 1 1 26 GLU HA H 12.817 -0.604 7.538 1.00 . A A . 26 GLU HA 1 1
5 3648 1 1 26 GLU HB2 H 11.466 -1.897 9.539 1.00 . A A . 26 GLU HB2 1 1
5 3649 1 1 26 GLU HB3 H 12.602 -3.151 9.081 1.00 . A A . 26 GLU HB3 1 1
5 3650 1 1 26 GLU HG2 H 14.479 -1.458 9.297 1.00 . A A . 26 GLU HG2 1 1
5 3651 1 1 26 GLU HG3 H 13.311 -0.288 9.879 1.00 . A A . 26 GLU HG3 1 1
5 3652 1 1 26 GLU N N 10.997 -1.433 7.161 1.00 . A A . 26 GLU N 1 1
5 3653 1 1 26 GLU O O 14.219 -2.265 6.223 1.00 . A A . 26 GLU O 1 1
5 3654 1 1 26 GLU OE1 O 13.515 -3.152 11.380 1.00 . A A . 26 GLU OE1 1 1
5 3655 1 1 26 GLU OE2 O 13.928 -1.105 12.157 1.00 . A A . 26 GLU OE2 1 1
5 3656 1 1 27 GLU C C 12.149 -4.993 4.378 1.00 . A A . 27 GLU C 1 1
5 3657 1 1 27 GLU CA C 13.069 -4.710 5.568 1.00 . A A . 27 GLU CA 1 1
5 3658 1 1 27 GLU CB C 13.366 -5.991 6.349 1.00 . A A . 27 GLU CB 1 1
5 3659 1 1 27 GLU CD C 14.694 -6.949 8.267 1.00 . A A . 27 GLU CD 1 1
5 3660 1 1 27 GLU CG C 14.097 -5.680 7.656 1.00 . A A . 27 GLU CG 1 1
5 3661 1 1 27 GLU H H 11.584 -3.932 6.803 1.00 . A A . 27 GLU H 1 1
5 3662 1 1 27 GLU HA H 14.007 -4.280 5.216 1.00 . A A . 27 GLU HA 1 1
5 3663 1 1 27 GLU HB2 H 12.434 -6.514 6.565 1.00 . A A . 27 GLU HB2 1 1
5 3664 1 1 27 GLU HB3 H 13.972 -6.661 5.739 1.00 . A A . 27 GLU HB3 1 1
5 3665 1 1 27 GLU HG2 H 14.889 -4.954 7.469 1.00 . A A . 27 GLU HG2 1 1
5 3666 1 1 27 GLU HG3 H 13.406 -5.222 8.363 1.00 . A A . 27 GLU HG3 1 1
5 3667 1 1 27 GLU N N 12.481 -3.698 6.429 1.00 . A A . 27 GLU N 1 1
5 3668 1 1 27 GLU O O 12.246 -6.047 3.751 1.00 . A A . 27 GLU O 1 1
5 3669 1 1 27 GLU OE1 O 15.801 -7.325 7.823 1.00 . A A . 27 GLU OE1 1 1
5 3670 1 1 27 GLU OE2 O 14.031 -7.515 9.162 1.00 . A A . 27 GLU OE2 1 1
5 3671 1 1 28 GLY C C 9.520 -5.452 3.130 1.00 . A A . 28 GLY C 1 1
5 3672 1 1 28 GLY CA C 10.342 -4.168 2.999 1.00 . A A . 28 GLY CA 1 1
5 3673 1 1 28 GLY H H 11.206 -3.180 4.617 1.00 . A A . 28 GLY H 1 1
5 3674 1 1 28 GLY HA2 H 9.675 -3.305 2.978 1.00 . A A . 28 GLY HA2 1 1
5 3675 1 1 28 GLY HA3 H 10.886 -4.173 2.055 1.00 . A A . 28 GLY HA3 1 1
5 3676 1 1 28 GLY N N 11.278 -4.034 4.102 1.00 . A A . 28 GLY N 1 1
5 3677 1 1 28 GLY O O 8.956 -5.934 2.148 1.00 . A A . 28 GLY O 1 1
5 3678 1 1 29 ASP C C 7.240 -6.867 4.671 1.00 . A A . 29 ASP C 1 1
5 3679 1 1 29 ASP CA C 8.735 -7.187 4.620 1.00 . A A . 29 ASP CA 1 1
5 3680 1 1 29 ASP CB C 9.136 -7.788 5.969 1.00 . A A . 29 ASP CB 1 1
5 3681 1 1 29 ASP CG C 9.218 -9.315 5.998 1.00 . A A . 29 ASP CG 1 1
5 3682 1 1 29 ASP H H 9.939 -5.569 5.141 1.00 . A A . 29 ASP H 1 1
5 3683 1 1 29 ASP HA H 8.989 -7.865 3.806 1.00 . A A . 29 ASP HA 1 1
5 3684 1 1 29 ASP HB2 H 10.105 -7.381 6.257 1.00 . A A . 29 ASP HB2 1 1
5 3685 1 1 29 ASP HB3 H 8.418 -7.462 6.722 1.00 . A A . 29 ASP HB3 1 1
5 3686 1 1 29 ASP N N 9.478 -5.968 4.349 1.00 . A A . 29 ASP N 1 1
5 3687 1 1 29 ASP O O 6.410 -7.772 4.748 1.00 . A A . 29 ASP O 1 1
5 3688 1 1 29 ASP OD1 O 9.800 -9.871 5.042 1.00 . A A . 29 ASP OD1 1 1
5 3689 1 1 29 ASP OD2 O 8.696 -9.894 6.976 1.00 . A A . 29 ASP OD2 1 1
5 3690 1 1 30 LYS C C 5.475 -3.709 4.095 1.00 . A A . 30 LYS C 1 1
5 3691 1 1 30 LYS CA C 5.561 -5.127 4.665 1.00 . A A . 30 LYS CA 1 1
5 3692 1 1 30 LYS CB C 4.996 -5.254 6.081 1.00 . A A . 30 LYS CB 1 1
5 3693 1 1 30 LYS CD C 3.582 -6.659 7.626 1.00 . A A . 30 LYS CD 1 1
5 3694 1 1 30 LYS CE C 3.579 -8.149 7.973 1.00 . A A . 30 LYS CE 1 1
5 3695 1 1 30 LYS CG C 4.026 -6.435 6.179 1.00 . A A . 30 LYS CG 1 1
5 3696 1 1 30 LYS H H 7.623 -4.847 4.563 1.00 . A A . 30 LYS H 1 1
5 3697 1 1 30 LYS HA H 4.981 -5.792 4.025 1.00 . A A . 30 LYS HA 1 1
5 3698 1 1 30 LYS HB2 H 5.811 -5.388 6.792 1.00 . A A . 30 LYS HB2 1 1
5 3699 1 1 30 LYS HB3 H 4.482 -4.334 6.356 1.00 . A A . 30 LYS HB3 1 1
5 3700 1 1 30 LYS HD2 H 4.249 -6.126 8.303 1.00 . A A . 30 LYS HD2 1 1
5 3701 1 1 30 LYS HD3 H 2.584 -6.246 7.772 1.00 . A A . 30 LYS HD3 1 1
5 3702 1 1 30 LYS HE2 H 3.133 -8.294 8.957 1.00 . A A . 30 LYS HE2 1 1
5 3703 1 1 30 LYS HE3 H 3.000 -8.701 7.231 1.00 . A A . 30 LYS HE3 1 1
5 3704 1 1 30 LYS HG2 H 3.155 -6.247 5.552 1.00 . A A . 30 LYS HG2 1 1
5 3705 1 1 30 LYS HG3 H 4.506 -7.335 5.798 1.00 . A A . 30 LYS HG3 1 1
5 3706 1 1 30 LYS HZ1 H 5.001 -9.607 8.416 1.00 . A A . 30 LYS HZ1 1 1
5 3707 1 1 30 LYS HZ2 H 5.379 -8.728 7.098 1.00 . A A . 30 LYS HZ2 1 1
5 3708 1 1 30 LYS N N 6.941 -5.577 4.625 1.00 . A A . 30 LYS N 1 1
5 3709 1 1 30 LYS NZ N 4.962 -8.674 8.020 1.00 . A A . 30 LYS NZ 1 1
5 3710 1 1 30 LYS O O 6.108 -2.789 4.610 1.00 . A A . 30 LYS O 1 1
5 3711 1 1 31 ALA C C 3.987 -1.277 3.417 1.00 . A A . 31 ALA C 1 1
5 3712 1 1 31 ALA CA C 4.508 -2.287 2.393 1.00 . A A . 31 ALA CA 1 1
5 3713 1 1 31 ALA CB C 3.569 -2.441 1.195 1.00 . A A . 31 ALA CB 1 1
5 3714 1 1 31 ALA H H 4.174 -4.330 2.626 1.00 . A A . 31 ALA H 1 1
5 3715 1 1 31 ALA HA H 5.484 -1.959 2.034 1.00 . A A . 31 ALA HA 1 1
5 3716 1 1 31 ALA HB1 H 2.853 -3.238 1.395 1.00 . A A . 31 ALA HB1 1 1
5 3717 1 1 31 ALA HB2 H 3.034 -1.505 1.030 1.00 . A A . 31 ALA HB2 1 1
5 3718 1 1 31 ALA HB3 H 4.150 -2.688 0.307 1.00 . A A . 31 ALA HB3 1 1
5 3719 1 1 31 ALA N N 4.686 -3.577 3.038 1.00 . A A . 31 ALA N 1 1
5 3720 1 1 31 ALA O O 2.839 -1.359 3.847 1.00 . A A . 31 ALA O 1 1
5 3721 1 1 32 VAL C C 3.829 1.846 4.015 1.00 . A A . 32 VAL C 1 1
5 3722 1 1 32 VAL CA C 4.501 0.679 4.742 1.00 . A A . 32 VAL CA 1 1
5 3723 1 1 32 VAL CB C 5.739 1.104 5.537 1.00 . A A . 32 VAL CB 1 1
5 3724 1 1 32 VAL CG1 C 5.571 2.518 6.098 1.00 . A A . 32 VAL CG1 1 1
5 3725 1 1 32 VAL CG2 C 6.042 0.104 6.654 1.00 . A A . 32 VAL CG2 1 1
5 3726 1 1 32 VAL H H 5.792 -0.286 3.423 1.00 . A A . 32 VAL H 1 1
5 3727 1 1 32 VAL HA H 3.787 0.241 5.439 1.00 . A A . 32 VAL HA 1 1
5 3728 1 1 32 VAL HB H 6.589 1.113 4.855 1.00 . A A . 32 VAL HB 1 1
5 3729 1 1 32 VAL HG11 H 4.613 2.594 6.612 1.00 . A A . 32 VAL HG11 1 1
5 3730 1 1 32 VAL HG12 H 6.377 2.728 6.801 1.00 . A A . 32 VAL HG12 1 1
5 3731 1 1 32 VAL HG13 H 5.604 3.239 5.281 1.00 . A A . 32 VAL HG13 1 1
5 3732 1 1 32 VAL HG21 H 5.753 -0.897 6.334 1.00 . A A . 32 VAL HG21 1 1
5 3733 1 1 32 VAL HG22 H 7.109 0.120 6.876 1.00 . A A . 32 VAL HG22 1 1
5 3734 1 1 32 VAL HG23 H 5.481 0.376 7.548 1.00 . A A . 32 VAL HG23 1 1
5 3735 1 1 32 VAL N N 4.859 -0.346 3.778 1.00 . A A . 32 VAL N 1 1
5 3736 1 1 32 VAL O O 4.048 2.047 2.822 1.00 . A A . 32 VAL O 1 1
5 3737 1 1 33 VAL C C 3.146 4.991 4.433 1.00 . A A . 33 VAL C 1 1
5 3738 1 1 33 VAL CA C 2.318 3.725 4.207 1.00 . A A . 33 VAL CA 1 1
5 3739 1 1 33 VAL CB C 0.913 3.815 4.805 1.00 . A A . 33 VAL CB 1 1
5 3740 1 1 33 VAL CG1 C 0.120 4.958 4.171 1.00 . A A . 33 VAL CG1 1 1
5 3741 1 1 33 VAL CG2 C 0.170 2.486 4.659 1.00 . A A . 33 VAL CG2 1 1
5 3742 1 1 33 VAL H H 2.852 2.414 5.736 1.00 . A A . 33 VAL H 1 1
5 3743 1 1 33 VAL HA H 2.220 3.558 3.134 1.00 . A A . 33 VAL HA 1 1
5 3744 1 1 33 VAL HB H 1.015 4.027 5.869 1.00 . A A . 33 VAL HB 1 1
5 3745 1 1 33 VAL HG11 H 0.795 5.780 3.931 1.00 . A A . 33 VAL HG11 1 1
5 3746 1 1 33 VAL HG12 H -0.361 4.605 3.258 1.00 . A A . 33 VAL HG12 1 1
5 3747 1 1 33 VAL HG13 H -0.640 5.305 4.871 1.00 . A A . 33 VAL HG13 1 1
5 3748 1 1 33 VAL HG21 H 0.857 1.662 4.854 1.00 . A A . 33 VAL HG21 1 1
5 3749 1 1 33 VAL HG22 H -0.653 2.449 5.374 1.00 . A A . 33 VAL HG22 1 1
5 3750 1 1 33 VAL HG23 H -0.223 2.397 3.647 1.00 . A A . 33 VAL HG23 1 1
5 3751 1 1 33 VAL N N 3.024 2.584 4.765 1.00 . A A . 33 VAL N 1 1
5 3752 1 1 33 VAL O O 3.710 5.186 5.509 1.00 . A A . 33 VAL O 1 1
5 3753 1 1 34 ILE C C 2.971 8.245 3.421 1.00 . A A . 34 ILE C 1 1
5 3754 1 1 34 ILE CA C 3.943 7.064 3.473 1.00 . A A . 34 ILE CA 1 1
5 3755 1 1 34 ILE CB C 5.019 7.105 2.388 1.00 . A A . 34 ILE CB 1 1
5 3756 1 1 34 ILE CD1 C 5.966 5.939 0.361 1.00 . A A . 34 ILE CD1 1 1
5 3757 1 1 34 ILE CG1 C 4.971 5.846 1.520 1.00 . A A . 34 ILE CG1 1 1
5 3758 1 1 34 ILE CG2 C 6.405 7.329 2.996 1.00 . A A . 34 ILE CG2 1 1
5 3759 1 1 34 ILE H H 2.732 5.656 2.529 1.00 . A A . 34 ILE H 1 1
5 3760 1 1 34 ILE HA H 4.456 7.081 4.436 1.00 . A A . 34 ILE HA 1 1
5 3761 1 1 34 ILE HB H 4.814 7.954 1.735 1.00 . A A . 34 ILE HB 1 1
5 3762 1 1 34 ILE HD11 H 5.751 6.828 -0.232 1.00 . A A . 34 ILE HD11 1 1
5 3763 1 1 34 ILE HD12 H 6.979 6.004 0.757 1.00 . A A . 34 ILE HD12 1 1
5 3764 1 1 34 ILE HD13 H 5.877 5.053 -0.267 1.00 . A A . 34 ILE HD13 1 1
5 3765 1 1 34 ILE HG12 H 5.246 4.978 2.119 1.00 . A A . 34 ILE HG12 1 1
5 3766 1 1 34 ILE HG13 H 3.963 5.709 1.128 1.00 . A A . 34 ILE HG13 1 1
5 3767 1 1 34 ILE HG21 H 6.414 8.274 3.541 1.00 . A A . 34 ILE HG21 1 1
5 3768 1 1 34 ILE HG22 H 6.638 6.513 3.680 1.00 . A A . 34 ILE HG22 1 1
5 3769 1 1 34 ILE HG23 H 7.150 7.361 2.202 1.00 . A A . 34 ILE HG23 1 1
5 3770 1 1 34 ILE N N 3.194 5.821 3.401 1.00 . A A . 34 ILE N 1 1
5 3771 1 1 34 ILE O O 3.237 9.298 3.998 1.00 . A A . 34 ILE O 1 1
5 3772 1 1 35 ASN C C -0.440 8.594 3.261 1.00 . A A . 35 ASN C 1 1
5 3773 1 1 35 ASN CA C 0.852 9.062 2.590 1.00 . A A . 35 ASN CA 1 1
5 3774 1 1 35 ASN CB C 0.545 9.343 1.117 1.00 . A A . 35 ASN CB 1 1
5 3775 1 1 35 ASN CG C 0.154 10.808 0.909 1.00 . A A . 35 ASN CG 1 1
5 3776 1 1 35 ASN H H 1.657 7.169 2.258 1.00 . A A . 35 ASN H 1 1
5 3777 1 1 35 ASN HA H 1.276 9.943 3.070 1.00 . A A . 35 ASN HA 1 1
5 3778 1 1 35 ASN HB2 H 1.418 9.105 0.509 1.00 . A A . 35 ASN HB2 1 1
5 3779 1 1 35 ASN HB3 H -0.264 8.695 0.780 1.00 . A A . 35 ASN HB3 1 1
5 3780 1 1 35 ASN HD21 H 1.146 10.772 -0.857 1.00 . A A . 35 ASN HD21 1 1
5 3781 1 1 35 ASN HD22 H 0.401 12.284 -0.456 1.00 . A A . 35 ASN HD22 1 1
5 3782 1 1 35 ASN N N 1.865 8.029 2.724 1.00 . A A . 35 ASN N 1 1
5 3783 1 1 35 ASN ND2 N 0.604 11.330 -0.228 1.00 . A A . 35 ASN ND2 1 1
5 3784 1 1 35 ASN O O -1.350 8.107 2.592 1.00 . A A . 35 ASN O 1 1
5 3785 1 1 35 ASN OD1 O -0.512 11.422 1.726 1.00 . A A . 35 ASN OD1 1 1
5 3786 1 1 36 PRO C C -2.797 9.352 5.186 1.00 . A A . 36 PRO C 1 1
5 3787 1 1 36 PRO CA C -1.647 8.361 5.379 1.00 . A A . 36 PRO CA 1 1
5 3788 1 1 36 PRO CB C -1.162 8.286 6.818 1.00 . A A . 36 PRO CB 1 1
5 3789 1 1 36 PRO CD C 0.578 9.334 5.436 1.00 . A A . 36 PRO CD 1 1
5 3790 1 1 36 PRO CG C 0.126 9.092 6.867 1.00 . A A . 36 PRO CG 1 1
5 3791 1 1 36 PRO HA H -1.990 7.479 5.057 1.00 . A A . 36 PRO HA 1 1
5 3792 1 1 36 PRO HB2 H -1.905 8.696 7.502 1.00 . A A . 36 PRO HB2 1 1
5 3793 1 1 36 PRO HB3 H -0.989 7.252 7.118 1.00 . A A . 36 PRO HB3 1 1
5 3794 1 1 36 PRO HD2 H 0.705 10.398 5.235 1.00 . A A . 36 PRO HD2 1 1
5 3795 1 1 36 PRO HD3 H 1.537 8.856 5.237 1.00 . A A . 36 PRO HD3 1 1
5 3796 1 1 36 PRO HG2 H -0.036 10.038 7.381 1.00 . A A . 36 PRO HG2 1 1
5 3797 1 1 36 PRO HG3 H 0.892 8.553 7.422 1.00 . A A . 36 PRO HG3 1 1
5 3798 1 1 36 PRO N N -0.481 8.762 4.610 1.00 . A A . 36 PRO N 1 1
5 3799 1 1 36 PRO O O -3.536 9.641 6.126 1.00 . A A . 36 PRO O 1 1
5 3800 1 1 37 ASP C C -3.759 11.297 2.203 1.00 . A A . 37 ASP C 1 1
5 3801 1 1 37 ASP CA C -3.961 10.796 3.634 1.00 . A A . 37 ASP CA 1 1
5 3802 1 1 37 ASP CB C -3.918 12.006 4.569 1.00 . A A . 37 ASP CB 1 1
5 3803 1 1 37 ASP CG C -5.008 13.051 4.324 1.00 . A A . 37 ASP CG 1 1
5 3804 1 1 37 ASP H H -2.308 9.603 3.202 1.00 . A A . 37 ASP H 1 1
5 3805 1 1 37 ASP HA H -4.895 10.247 3.755 1.00 . A A . 37 ASP HA 1 1
5 3806 1 1 37 ASP HB2 H -3.997 11.654 5.598 1.00 . A A . 37 ASP HB2 1 1
5 3807 1 1 37 ASP HB3 H -2.945 12.488 4.471 1.00 . A A . 37 ASP HB3 1 1
5 3808 1 1 37 ASP N N -2.913 9.844 3.962 1.00 . A A . 37 ASP N 1 1
5 3809 1 1 37 ASP O O -3.873 12.492 1.937 1.00 . A A . 37 ASP O 1 1
5 3810 1 1 37 ASP OD1 O -6.182 12.721 4.598 1.00 . A A . 37 ASP OD1 1 1
5 3811 1 1 37 ASP OD2 O -4.642 14.157 3.869 1.00 . A A . 37 ASP OD2 1 1
5 3812 1 1 38 SER C C -4.485 11.370 -0.658 1.00 . A A . 38 SER C 1 1
5 3813 1 1 38 SER CA C -3.242 10.688 -0.081 1.00 . A A . 38 SER CA 1 1
5 3814 1 1 38 SER CB C -2.896 9.440 -0.895 1.00 . A A . 38 SER CB 1 1
5 3815 1 1 38 SER H H -3.370 9.386 1.541 1.00 . A A . 38 SER H 1 1
5 3816 1 1 38 SER HA H -2.394 11.371 -0.086 1.00 . A A . 38 SER HA 1 1
5 3817 1 1 38 SER HB2 H -2.436 8.698 -0.242 1.00 . A A . 38 SER HB2 1 1
5 3818 1 1 38 SER HB3 H -3.812 8.996 -1.286 1.00 . A A . 38 SER HB3 1 1
5 3819 1 1 38 SER HG H -1.334 10.410 -1.687 1.00 . A A . 38 SER HG 1 1
5 3820 1 1 38 SER N N -3.462 10.357 1.317 1.00 . A A . 38 SER N 1 1
5 3821 1 1 38 SER O O -5.349 11.827 0.088 1.00 . A A . 38 SER O 1 1
5 3822 1 1 38 SER OG O -2.013 9.735 -1.974 1.00 . A A . 38 SER OG 1 1
5 3823 1 1 39 ASP C C -5.549 11.754 -4.167 1.00 . A A . 39 ASP C 1 1
5 3824 1 1 39 ASP CA C -5.657 12.034 -2.667 1.00 . A A . 39 ASP CA 1 1
5 3825 1 1 39 ASP CB C -5.655 13.552 -2.469 1.00 . A A . 39 ASP CB 1 1
5 3826 1 1 39 ASP CG C -7.012 14.231 -2.665 1.00 . A A . 39 ASP CG 1 1
5 3827 1 1 39 ASP H H -3.827 11.042 -2.581 1.00 . A A . 39 ASP H 1 1
5 3828 1 1 39 ASP HA H -6.545 11.589 -2.221 1.00 . A A . 39 ASP HA 1 1
5 3829 1 1 39 ASP HB2 H -5.297 13.771 -1.463 1.00 . A A . 39 ASP HB2 1 1
5 3830 1 1 39 ASP HB3 H -4.941 13.993 -3.164 1.00 . A A . 39 ASP HB3 1 1
5 3831 1 1 39 ASP N N -4.534 11.416 -1.982 1.00 . A A . 39 ASP N 1 1
5 3832 1 1 39 ASP O O -5.949 12.578 -4.987 1.00 . A A . 39 ASP O 1 1
5 3833 1 1 39 ASP OD1 O -7.295 14.610 -3.822 1.00 . A A . 39 ASP OD1 1 1
5 3834 1 1 39 ASP OD2 O -7.734 14.357 -1.653 1.00 . A A . 39 ASP OD2 1 1
5 3835 1 1 40 LEU C C -5.709 8.955 -6.145 1.00 . A A . 40 LEU C 1 1
5 3836 1 1 40 LEU CA C -4.843 10.185 -5.868 1.00 . A A . 40 LEU CA 1 1
5 3837 1 1 40 LEU CB C -3.362 9.981 -6.194 1.00 . A A . 40 LEU CB 1 1
5 3838 1 1 40 LEU CD1 C -3.151 7.984 -4.669 1.00 . A A . 40 LEU CD1 1 1
5 3839 1 1 40 LEU CD2 C -1.073 9.131 -5.565 1.00 . A A . 40 LEU CD2 1 1
5 3840 1 1 40 LEU CG C -2.522 9.309 -5.107 1.00 . A A . 40 LEU CG 1 1
5 3841 1 1 40 LEU H H -4.685 9.920 -3.808 1.00 . A A . 40 LEU H 1 1
5 3842 1 1 40 LEU HA H -5.200 11.007 -6.489 1.00 . A A . 40 LEU HA 1 1
5 3843 1 1 40 LEU HB2 H -3.290 9.383 -7.103 1.00 . A A . 40 LEU HB2 1 1
5 3844 1 1 40 LEU HB3 H -2.922 10.954 -6.416 1.00 . A A . 40 LEU HB3 1 1
5 3845 1 1 40 LEU HD11 H -4.168 8.164 -4.320 1.00 . A A . 40 LEU HD11 1 1
5 3846 1 1 40 LEU HD12 H -3.172 7.295 -5.513 1.00 . A A . 40 LEU HD12 1 1
5 3847 1 1 40 LEU HD13 H -2.561 7.551 -3.862 1.00 . A A . 40 LEU HD13 1 1
5 3848 1 1 40 LEU HD21 H -0.823 9.905 -6.291 1.00 . A A . 40 LEU HD21 1 1
5 3849 1 1 40 LEU HD22 H -0.408 9.210 -4.705 1.00 . A A . 40 LEU HD22 1 1
5 3850 1 1 40 LEU HD23 H -0.956 8.149 -6.026 1.00 . A A . 40 LEU HD23 1 1
5 3851 1 1 40 LEU HG H -2.506 9.962 -4.235 1.00 . A A . 40 LEU HG 1 1
5 3852 1 1 40 LEU N N -5.007 10.586 -4.480 1.00 . A A . 40 LEU N 1 1
5 3853 1 1 40 LEU O O -6.522 8.563 -5.309 1.00 . A A . 40 LEU O 1 1
5 3854 1 1 41 ASP C C -5.362 5.969 -7.605 1.00 . A A . 41 ASP C 1 1
5 3855 1 1 41 ASP CA C -6.259 7.203 -7.720 1.00 . A A . 41 ASP CA 1 1
5 3856 1 1 41 ASP CB C -6.726 7.314 -9.172 1.00 . A A . 41 ASP CB 1 1
5 3857 1 1 41 ASP CG C -7.749 6.261 -9.603 1.00 . A A . 41 ASP CG 1 1
5 3858 1 1 41 ASP H H -4.843 8.707 -7.996 1.00 . A A . 41 ASP H 1 1
5 3859 1 1 41 ASP HA H -7.110 7.165 -7.042 1.00 . A A . 41 ASP HA 1 1
5 3860 1 1 41 ASP HB2 H -7.160 8.303 -9.323 1.00 . A A . 41 ASP HB2 1 1
5 3861 1 1 41 ASP HB3 H -5.858 7.243 -9.825 1.00 . A A . 41 ASP HB3 1 1
5 3862 1 1 41 ASP N N -5.506 8.381 -7.322 1.00 . A A . 41 ASP N 1 1
5 3863 1 1 41 ASP O O -5.841 4.839 -7.693 1.00 . A A . 41 ASP O 1 1
5 3864 1 1 41 ASP OD1 O -7.306 5.140 -9.931 1.00 . A A . 41 ASP OD1 1 1
5 3865 1 1 41 ASP OD2 O -8.953 6.601 -9.595 1.00 . A A . 41 ASP OD2 1 1
5 3866 1 1 42 CYS C C -3.615 4.172 -6.219 1.00 . A A . 42 CYS C 1 1
5 3867 1 1 42 CYS CA C -3.110 5.148 -7.284 1.00 . A A . 42 CYS CA 1 1
5 3868 1 1 42 CYS CB C -1.713 5.679 -6.954 1.00 . A A . 42 CYS CB 1 1
5 3869 1 1 42 CYS H H -3.695 7.147 -7.341 1.00 . A A . 42 CYS H 1 1
5 3870 1 1 42 CYS HA H -3.051 4.662 -8.257 1.00 . A A . 42 CYS HA 1 1
5 3871 1 1 42 CYS HB2 H -0.977 5.091 -7.504 1.00 . A A . 42 CYS HB2 1 1
5 3872 1 1 42 CYS HB3 H -1.635 6.705 -7.313 1.00 . A A . 42 CYS HB3 1 1
5 3873 1 1 42 CYS N N -4.077 6.225 -7.411 1.00 . A A . 42 CYS N 1 1
5 3874 1 1 42 CYS O O -3.321 2.979 -6.276 1.00 . A A . 42 CYS O 1 1
5 3875 1 1 42 CYS SG S -1.279 5.645 -5.176 1.00 . A A . 42 CYS SG 1 1
5 3876 1 1 43 VAL C C -5.955 2.940 -4.772 1.00 . A A . 43 VAL C 1 1
5 3877 1 1 43 VAL CA C -4.918 3.907 -4.198 1.00 . A A . 43 VAL CA 1 1
5 3878 1 1 43 VAL CB C -5.485 4.811 -3.102 1.00 . A A . 43 VAL CB 1 1
5 3879 1 1 43 VAL CG1 C -6.190 3.987 -2.022 1.00 . A A . 43 VAL CG1 1 1
5 3880 1 1 43 VAL CG2 C -4.389 5.687 -2.493 1.00 . A A . 43 VAL CG2 1 1
5 3881 1 1 43 VAL H H -4.603 5.686 -5.235 1.00 . A A . 43 VAL H 1 1
5 3882 1 1 43 VAL HA H -4.098 3.329 -3.769 1.00 . A A . 43 VAL HA 1 1
5 3883 1 1 43 VAL HB H -6.224 5.468 -3.559 1.00 . A A . 43 VAL HB 1 1
5 3884 1 1 43 VAL HG11 H -6.665 3.119 -2.481 1.00 . A A . 43 VAL HG11 1 1
5 3885 1 1 43 VAL HG12 H -5.460 3.654 -1.284 1.00 . A A . 43 VAL HG12 1 1
5 3886 1 1 43 VAL HG13 H -6.947 4.600 -1.534 1.00 . A A . 43 VAL HG13 1 1
5 3887 1 1 43 VAL HG21 H -3.457 5.534 -3.037 1.00 . A A . 43 VAL HG21 1 1
5 3888 1 1 43 VAL HG22 H -4.682 6.735 -2.563 1.00 . A A . 43 VAL HG22 1 1
5 3889 1 1 43 VAL HG23 H -4.247 5.419 -1.447 1.00 . A A . 43 VAL HG23 1 1
5 3890 1 1 43 VAL N N -4.368 4.714 -5.274 1.00 . A A . 43 VAL N 1 1
5 3891 1 1 43 VAL O O -6.179 1.864 -4.218 1.00 . A A . 43 VAL O 1 1
5 3892 1 1 44 GLU C C -6.907 1.412 -7.320 1.00 . A A . 44 GLU C 1 1
5 3893 1 1 44 GLU CA C -7.569 2.541 -6.528 1.00 . A A . 44 GLU CA 1 1
5 3894 1 1 44 GLU CB C -8.462 3.393 -7.432 1.00 . A A . 44 GLU CB 1 1
5 3895 1 1 44 GLU CD C -10.126 2.804 -9.234 1.00 . A A . 44 GLU CD 1 1
5 3896 1 1 44 GLU CG C -9.771 2.669 -7.751 1.00 . A A . 44 GLU CG 1 1
5 3897 1 1 44 GLU H H -6.373 4.233 -6.317 1.00 . A A . 44 GLU H 1 1
5 3898 1 1 44 GLU HA H -8.172 2.123 -5.722 1.00 . A A . 44 GLU HA 1 1
5 3899 1 1 44 GLU HB2 H -8.678 4.344 -6.944 1.00 . A A . 44 GLU HB2 1 1
5 3900 1 1 44 GLU HB3 H -7.935 3.623 -8.359 1.00 . A A . 44 GLU HB3 1 1
5 3901 1 1 44 GLU HG2 H -9.680 1.614 -7.490 1.00 . A A . 44 GLU HG2 1 1
5 3902 1 1 44 GLU HG3 H -10.576 3.079 -7.142 1.00 . A A . 44 GLU HG3 1 1
5 3903 1 1 44 GLU N N -6.561 3.357 -5.874 1.00 . A A . 44 GLU N 1 1
5 3904 1 1 44 GLU O O -7.366 0.271 -7.283 1.00 . A A . 44 GLU O 1 1
5 3905 1 1 44 GLU OE1 O -10.409 3.949 -9.647 1.00 . A A . 44 GLU OE1 1 1
5 3906 1 1 44 GLU OE2 O -10.106 1.759 -9.919 1.00 . A A . 44 GLU OE2 1 1
5 3907 1 1 45 GLU C C -4.138 0.008 -7.934 1.00 . A A . 45 GLU C 1 1
5 3908 1 1 45 GLU CA C -5.107 0.799 -8.815 1.00 . A A . 45 GLU CA 1 1
5 3909 1 1 45 GLU CB C -4.369 1.483 -9.967 1.00 . A A . 45 GLU CB 1 1
5 3910 1 1 45 GLU CD C -3.241 3.705 -10.359 1.00 . A A . 45 GLU CD 1 1
5 3911 1 1 45 GLU CG C -3.339 2.485 -9.439 1.00 . A A . 45 GLU CG 1 1
5 3912 1 1 45 GLU H H -5.470 2.698 -8.040 1.00 . A A . 45 GLU H 1 1
5 3913 1 1 45 GLU HA H -5.865 0.130 -9.224 1.00 . A A . 45 GLU HA 1 1
5 3914 1 1 45 GLU HB2 H -3.869 0.732 -10.579 1.00 . A A . 45 GLU HB2 1 1
5 3915 1 1 45 GLU HB3 H -5.084 1.995 -10.610 1.00 . A A . 45 GLU HB3 1 1
5 3916 1 1 45 GLU HG2 H -3.619 2.804 -8.435 1.00 . A A . 45 GLU HG2 1 1
5 3917 1 1 45 GLU HG3 H -2.364 2.004 -9.362 1.00 . A A . 45 GLU HG3 1 1
5 3918 1 1 45 GLU N N -5.837 1.768 -8.016 1.00 . A A . 45 GLU N 1 1
5 3919 1 1 45 GLU O O -3.644 -1.044 -8.337 1.00 . A A . 45 GLU O 1 1
5 3920 1 1 45 GLU OE1 O -4.233 4.463 -10.403 1.00 . A A . 45 GLU OE1 1 1
5 3921 1 1 45 GLU OE2 O -2.176 3.849 -10.997 1.00 . A A . 45 GLU OE2 1 1
5 3922 1 1 46 ALA C C -3.774 -1.121 -4.976 1.00 . A A . 46 ALA C 1 1
5 3923 1 1 46 ALA CA C -2.993 -0.099 -5.806 1.00 . A A . 46 ALA CA 1 1
5 3924 1 1 46 ALA CB C -2.320 0.964 -4.936 1.00 . A A . 46 ALA CB 1 1
5 3925 1 1 46 ALA H H -4.301 1.399 -6.426 1.00 . A A . 46 ALA H 1 1
5 3926 1 1 46 ALA HA H -2.227 -0.619 -6.381 1.00 . A A . 46 ALA HA 1 1
5 3927 1 1 46 ALA HB1 H -3.082 1.562 -4.437 1.00 . A A . 46 ALA HB1 1 1
5 3928 1 1 46 ALA HB2 H -1.691 0.479 -4.189 1.00 . A A . 46 ALA HB2 1 1
5 3929 1 1 46 ALA HB3 H -1.705 1.610 -5.563 1.00 . A A . 46 ALA HB3 1 1
5 3930 1 1 46 ALA N N -3.895 0.544 -6.747 1.00 . A A . 46 ALA N 1 1
5 3931 1 1 46 ALA O O -3.179 -1.965 -4.308 1.00 . A A . 46 ALA O 1 1
5 3932 1 1 47 ILE C C -6.524 -2.965 -5.270 1.00 . A A . 47 ILE C 1 1
5 3933 1 1 47 ILE CA C -5.959 -1.916 -4.311 1.00 . A A . 47 ILE CA 1 1
5 3934 1 1 47 ILE CB C -7.033 -1.131 -3.555 1.00 . A A . 47 ILE CB 1 1
5 3935 1 1 47 ILE CD1 C -6.007 0.437 -1.868 1.00 . A A . 47 ILE CD1 1 1
5 3936 1 1 47 ILE CG1 C -6.641 -0.938 -2.089 1.00 . A A . 47 ILE CG1 1 1
5 3937 1 1 47 ILE CG2 C -8.403 -1.798 -3.698 1.00 . A A . 47 ILE CG2 1 1
5 3938 1 1 47 ILE H H -5.567 -0.321 -5.593 1.00 . A A . 47 ILE H 1 1
5 3939 1 1 47 ILE HA H -5.345 -2.422 -3.566 1.00 . A A . 47 ILE HA 1 1
5 3940 1 1 47 ILE HB H -7.110 -0.139 -4.001 1.00 . A A . 47 ILE HB 1 1
5 3941 1 1 47 ILE HD11 H -5.246 0.613 -2.628 1.00 . A A . 47 ILE HD11 1 1
5 3942 1 1 47 ILE HD12 H -6.776 1.206 -1.938 1.00 . A A . 47 ILE HD12 1 1
5 3943 1 1 47 ILE HD13 H -5.549 0.471 -0.879 1.00 . A A . 47 ILE HD13 1 1
5 3944 1 1 47 ILE HG12 H -7.531 -0.995 -1.462 1.00 . A A . 47 ILE HG12 1 1
5 3945 1 1 47 ILE HG13 H -5.940 -1.717 -1.790 1.00 . A A . 47 ILE HG13 1 1
5 3946 1 1 47 ILE HG21 H -8.648 -1.901 -4.755 1.00 . A A . 47 ILE HG21 1 1
5 3947 1 1 47 ILE HG22 H -8.376 -2.785 -3.234 1.00 . A A . 47 ILE HG22 1 1
5 3948 1 1 47 ILE HG23 H -9.158 -1.186 -3.207 1.00 . A A . 47 ILE HG23 1 1
5 3949 1 1 47 ILE N N -5.092 -1.012 -5.047 1.00 . A A . 47 ILE N 1 1
5 3950 1 1 47 ILE O O -6.530 -4.156 -4.959 1.00 . A A . 47 ILE O 1 1
5 3951 1 1 48 ASP C C -6.457 -4.291 -7.960 1.00 . A A . 48 ASP C 1 1
5 3952 1 1 48 ASP CA C -7.552 -3.370 -7.421 1.00 . A A . 48 ASP CA 1 1
5 3953 1 1 48 ASP CB C -8.120 -2.572 -8.598 1.00 . A A . 48 ASP CB 1 1
5 3954 1 1 48 ASP CG C -9.532 -2.973 -9.029 1.00 . A A . 48 ASP CG 1 1
5 3955 1 1 48 ASP H H -6.978 -1.518 -6.660 1.00 . A A . 48 ASP H 1 1
5 3956 1 1 48 ASP HA H -8.344 -3.917 -6.908 1.00 . A A . 48 ASP HA 1 1
5 3957 1 1 48 ASP HB2 H -8.125 -1.515 -8.331 1.00 . A A . 48 ASP HB2 1 1
5 3958 1 1 48 ASP HB3 H -7.450 -2.684 -9.449 1.00 . A A . 48 ASP HB3 1 1
5 3959 1 1 48 ASP N N -6.987 -2.487 -6.415 1.00 . A A . 48 ASP N 1 1
5 3960 1 1 48 ASP O O -6.735 -5.416 -8.373 1.00 . A A . 48 ASP O 1 1
5 3961 1 1 48 ASP OD1 O -9.643 -4.019 -9.706 1.00 . A A . 48 ASP OD1 1 1
5 3962 1 1 48 ASP OD2 O -10.469 -2.226 -8.673 1.00 . A A . 48 ASP OD2 1 1
5 3963 1 1 49 SER C C -3.611 -5.502 -7.332 1.00 . A A . 49 SER C 1 1
5 3964 1 1 49 SER CA C -4.096 -4.543 -8.420 1.00 . A A . 49 SER CA 1 1
5 3965 1 1 49 SER CB C -2.959 -3.618 -8.859 1.00 . A A . 49 SER CB 1 1
5 3966 1 1 49 SER H H -5.018 -2.864 -7.602 1.00 . A A . 49 SER H 1 1
5 3967 1 1 49 SER HA H -4.465 -5.099 -9.283 1.00 . A A . 49 SER HA 1 1
5 3968 1 1 49 SER HB2 H -2.656 -2.992 -8.019 1.00 . A A . 49 SER HB2 1 1
5 3969 1 1 49 SER HB3 H -2.092 -4.218 -9.139 1.00 . A A . 49 SER HB3 1 1
5 3970 1 1 49 SER HG H -4.332 -2.791 -10.058 1.00 . A A . 49 SER HG 1 1
5 3971 1 1 49 SER N N -5.235 -3.780 -7.939 1.00 . A A . 49 SER N 1 1
5 3972 1 1 49 SER O O -2.764 -6.358 -7.584 1.00 . A A . 49 SER O 1 1
5 3973 1 1 49 SER OG O -3.337 -2.790 -9.955 1.00 . A A . 49 SER OG 1 1
5 3974 1 1 50 CYS C C -4.706 -7.397 -5.018 1.00 . A A . 50 CYS C 1 1
5 3975 1 1 50 CYS CA C -3.800 -6.164 -5.013 1.00 . A A . 50 CYS CA 1 1
5 3976 1 1 50 CYS CB C -3.884 -5.400 -3.690 1.00 . A A . 50 CYS CB 1 1
5 3977 1 1 50 CYS H H -4.854 -4.627 -5.944 1.00 . A A . 50 CYS H 1 1
5 3978 1 1 50 CYS HA H -2.759 -6.448 -5.158 1.00 . A A . 50 CYS HA 1 1
5 3979 1 1 50 CYS HB2 H -3.132 -4.613 -3.668 1.00 . A A . 50 CYS HB2 1 1
5 3980 1 1 50 CYS HB3 H -4.856 -4.915 -3.601 1.00 . A A . 50 CYS HB3 1 1
5 3981 1 1 50 CYS N N -4.167 -5.325 -6.141 1.00 . A A . 50 CYS N 1 1
5 3982 1 1 50 CYS O O -5.912 -7.288 -4.799 1.00 . A A . 50 CYS O 1 1
5 3983 1 1 50 CYS SG S -3.646 -6.429 -2.193 1.00 . A A . 50 CYS SG 1 1
5 3984 1 1 51 PRO C C -5.170 -10.292 -3.900 1.00 . A A . 51 PRO C 1 1
5 3985 1 1 51 PRO CA C -4.809 -9.827 -5.312 1.00 . A A . 51 PRO CA 1 1
5 3986 1 1 51 PRO CB C -3.895 -10.799 -6.042 1.00 . A A . 51 PRO CB 1 1
5 3987 1 1 51 PRO CD C -2.648 -8.741 -5.540 1.00 . A A . 51 PRO CD 1 1
5 3988 1 1 51 PRO CG C -2.504 -10.190 -5.977 1.00 . A A . 51 PRO CG 1 1
5 3989 1 1 51 PRO HA H -5.678 -9.705 -5.791 1.00 . A A . 51 PRO HA 1 1
5 3990 1 1 51 PRO HB2 H -3.914 -11.781 -5.571 1.00 . A A . 51 PRO HB2 1 1
5 3991 1 1 51 PRO HB3 H -4.214 -10.934 -7.075 1.00 . A A . 51 PRO HB3 1 1
5 3992 1 1 51 PRO HD2 H -2.053 -8.535 -4.649 1.00 . A A . 51 PRO HD2 1 1
5 3993 1 1 51 PRO HD3 H -2.305 -8.058 -6.316 1.00 . A A . 51 PRO HD3 1 1
5 3994 1 1 51 PRO HG2 H -1.879 -10.741 -5.273 1.00 . A A . 51 PRO HG2 1 1
5 3995 1 1 51 PRO HG3 H -2.015 -10.249 -6.949 1.00 . A A . 51 PRO HG3 1 1
5 3996 1 1 51 PRO N N -4.073 -8.574 -5.276 1.00 . A A . 51 PRO N 1 1
5 3997 1 1 51 PRO O O -6.206 -10.922 -3.696 1.00 . A A . 51 PRO O 1 1
5 3998 1 1 52 ALA C C -5.470 -9.342 -0.923 1.00 . A A . 52 ALA C 1 1
5 3999 1 1 52 ALA CA C -4.509 -10.338 -1.574 1.00 . A A . 52 ALA CA 1 1
5 4000 1 1 52 ALA CB C -3.162 -10.407 -0.851 1.00 . A A . 52 ALA CB 1 1
5 4001 1 1 52 ALA H H -3.455 -9.449 -3.135 1.00 . A A . 52 ALA H 1 1
5 4002 1 1 52 ALA HA H -4.964 -11.328 -1.565 1.00 . A A . 52 ALA HA 1 1
5 4003 1 1 52 ALA HB1 H -2.412 -10.834 -1.517 1.00 . A A . 52 ALA HB1 1 1
5 4004 1 1 52 ALA HB2 H -2.857 -9.403 -0.555 1.00 . A A . 52 ALA HB2 1 1
5 4005 1 1 52 ALA HB3 H -3.258 -11.033 0.037 1.00 . A A . 52 ALA HB3 1 1
5 4006 1 1 52 ALA N N -4.295 -9.962 -2.961 1.00 . A A . 52 ALA N 1 1
5 4007 1 1 52 ALA O O -5.887 -9.532 0.219 1.00 . A A . 52 ALA O 1 1
5 4008 1 1 53 GLU C C -6.428 -6.992 0.293 1.00 . A A . 53 GLU C 1 1
5 4009 1 1 53 GLU CA C -6.698 -7.275 -1.186 1.00 . A A . 53 GLU CA 1 1
5 4010 1 1 53 GLU CB C -8.157 -7.677 -1.410 1.00 . A A . 53 GLU CB 1 1
5 4011 1 1 53 GLU CD C -9.104 -5.765 -2.755 1.00 . A A . 53 GLU CD 1 1
5 4012 1 1 53 GLU CG C -9.073 -6.451 -1.389 1.00 . A A . 53 GLU CG 1 1
5 4013 1 1 53 GLU H H -5.449 -8.153 -2.604 1.00 . A A . 53 GLU H 1 1
5 4014 1 1 53 GLU HA H -6.476 -6.387 -1.779 1.00 . A A . 53 GLU HA 1 1
5 4015 1 1 53 GLU HB2 H -8.252 -8.190 -2.367 1.00 . A A . 53 GLU HB2 1 1
5 4016 1 1 53 GLU HB3 H -8.466 -8.381 -0.638 1.00 . A A . 53 GLU HB3 1 1
5 4017 1 1 53 GLU HG2 H -10.082 -6.752 -1.105 1.00 . A A . 53 GLU HG2 1 1
5 4018 1 1 53 GLU HG3 H -8.726 -5.748 -0.631 1.00 . A A . 53 GLU HG3 1 1
5 4019 1 1 53 GLU N N -5.793 -8.301 -1.676 1.00 . A A . 53 GLU N 1 1
5 4020 1 1 53 GLU O O -7.351 -6.699 1.051 1.00 . A A . 53 GLU O 1 1
5 4021 1 1 53 GLU OE1 O -8.103 -5.087 -3.073 1.00 . A A . 53 GLU OE1 1 1
5 4022 1 1 53 GLU OE2 O -10.128 -5.934 -3.451 1.00 . A A . 53 GLU OE2 1 1
5 4023 1 1 54 ALA C C -4.727 -5.339 2.296 1.00 . A A . 54 ALA C 1 1
5 4024 1 1 54 ALA CA C -4.756 -6.846 2.034 1.00 . A A . 54 ALA CA 1 1
5 4025 1 1 54 ALA CB C -3.402 -7.510 2.294 1.00 . A A . 54 ALA CB 1 1
5 4026 1 1 54 ALA H H -4.414 -7.327 0.037 1.00 . A A . 54 ALA H 1 1
5 4027 1 1 54 ALA HA H -5.501 -7.305 2.684 1.00 . A A . 54 ALA HA 1 1
5 4028 1 1 54 ALA HB1 H -3.450 -8.559 2.007 1.00 . A A . 54 ALA HB1 1 1
5 4029 1 1 54 ALA HB2 H -2.632 -7.007 1.707 1.00 . A A . 54 ALA HB2 1 1
5 4030 1 1 54 ALA HB3 H -3.157 -7.433 3.354 1.00 . A A . 54 ALA HB3 1 1
5 4031 1 1 54 ALA N N -5.158 -7.089 0.659 1.00 . A A . 54 ALA N 1 1
5 4032 1 1 54 ALA O O -4.749 -4.904 3.446 1.00 . A A . 54 ALA O 1 1
5 4033 1 1 55 ILE C C -6.077 -2.597 1.328 1.00 . A A . 55 ILE C 1 1
5 4034 1 1 55 ILE CA C -4.645 -3.135 1.305 1.00 . A A . 55 ILE CA 1 1
5 4035 1 1 55 ILE CB C -3.785 -2.542 0.187 1.00 . A A . 55 ILE CB 1 1
5 4036 1 1 55 ILE CD1 C -2.743 -0.370 0.934 1.00 . A A . 55 ILE CD1 1 1
5 4037 1 1 55 ILE CG1 C -3.893 -1.016 0.161 1.00 . A A . 55 ILE CG1 1 1
5 4038 1 1 55 ILE CG2 C -4.137 -3.165 -1.165 1.00 . A A . 55 ILE CG2 1 1
5 4039 1 1 55 ILE H H -4.659 -4.945 0.276 1.00 . A A . 55 ILE H 1 1
5 4040 1 1 55 ILE HA H -4.165 -2.880 2.250 1.00 . A A . 55 ILE HA 1 1
5 4041 1 1 55 ILE HB H -2.742 -2.786 0.392 1.00 . A A . 55 ILE HB 1 1
5 4042 1 1 55 ILE HD11 H -2.412 -1.044 1.724 1.00 . A A . 55 ILE HD11 1 1
5 4043 1 1 55 ILE HD12 H -1.913 -0.173 0.254 1.00 . A A . 55 ILE HD12 1 1
5 4044 1 1 55 ILE HD13 H -3.081 0.567 1.375 1.00 . A A . 55 ILE HD13 1 1
5 4045 1 1 55 ILE HG12 H -3.835 -0.663 -0.869 1.00 . A A . 55 ILE HG12 1 1
5 4046 1 1 55 ILE HG13 H -4.845 -0.709 0.595 1.00 . A A . 55 ILE HG13 1 1
5 4047 1 1 55 ILE HG21 H -5.152 -3.561 -1.129 1.00 . A A . 55 ILE HG21 1 1
5 4048 1 1 55 ILE HG22 H -4.070 -2.406 -1.944 1.00 . A A . 55 ILE HG22 1 1
5 4049 1 1 55 ILE HG23 H -3.439 -3.973 -1.385 1.00 . A A . 55 ILE HG23 1 1
5 4050 1 1 55 ILE N N -4.676 -4.584 1.208 1.00 . A A . 55 ILE N 1 1
5 4051 1 1 55 ILE O O -6.842 -2.815 0.390 1.00 . A A . 55 ILE O 1 1
5 4052 1 1 56 VAL C C -7.601 0.167 2.835 1.00 . A A . 56 VAL C 1 1
5 4053 1 1 56 VAL CA C -7.725 -1.334 2.570 1.00 . A A . 56 VAL CA 1 1
5 4054 1 1 56 VAL CB C -8.484 -2.076 3.672 1.00 . A A . 56 VAL CB 1 1
5 4055 1 1 56 VAL CG1 C -9.159 -3.333 3.121 1.00 . A A . 56 VAL CG1 1 1
5 4056 1 1 56 VAL CG2 C -7.559 -2.417 4.841 1.00 . A A . 56 VAL CG2 1 1
5 4057 1 1 56 VAL H H -5.769 -1.731 3.170 1.00 . A A . 56 VAL H 1 1
5 4058 1 1 56 VAL HA H -8.259 -1.482 1.632 1.00 . A A . 56 VAL HA 1 1
5 4059 1 1 56 VAL HB H -9.264 -1.412 4.045 1.00 . A A . 56 VAL HB 1 1
5 4060 1 1 56 VAL HG11 H -8.447 -3.892 2.516 1.00 . A A . 56 VAL HG11 1 1
5 4061 1 1 56 VAL HG12 H -9.501 -3.955 3.949 1.00 . A A . 56 VAL HG12 1 1
5 4062 1 1 56 VAL HG13 H -10.012 -3.047 2.506 1.00 . A A . 56 VAL HG13 1 1
5 4063 1 1 56 VAL HG21 H -6.677 -2.937 4.467 1.00 . A A . 56 VAL HG21 1 1
5 4064 1 1 56 VAL HG22 H -7.254 -1.499 5.343 1.00 . A A . 56 VAL HG22 1 1
5 4065 1 1 56 VAL HG23 H -8.087 -3.059 5.547 1.00 . A A . 56 VAL HG23 1 1
5 4066 1 1 56 VAL N N -6.397 -1.904 2.411 1.00 . A A . 56 VAL N 1 1
5 4067 1 1 56 VAL O O -6.497 0.708 2.866 1.00 . A A . 56 VAL O 1 1
5 4068 1 1 57 ARG C C -9.481 2.508 4.616 1.00 . A A . 57 ARG C 1 1
5 4069 1 1 57 ARG CA C -8.786 2.229 3.282 1.00 . A A . 57 ARG CA 1 1
5 4070 1 1 57 ARG CB C -9.519 2.975 2.166 1.00 . A A . 57 ARG CB 1 1
5 4071 1 1 57 ARG CD C -9.224 4.796 0.446 1.00 . A A . 57 ARG CD 1 1
5 4072 1 1 57 ARG CG C -8.531 3.688 1.240 1.00 . A A . 57 ARG CG 1 1
5 4073 1 1 57 ARG CZ C -8.537 6.923 -0.674 1.00 . A A . 57 ARG CZ 1 1
5 4074 1 1 57 ARG H H -9.646 0.353 2.993 1.00 . A A . 57 ARG H 1 1
5 4075 1 1 57 ARG HA H -7.739 2.531 3.314 1.00 . A A . 57 ARG HA 1 1
5 4076 1 1 57 ARG HB2 H -10.122 2.273 1.589 1.00 . A A . 57 ARG HB2 1 1
5 4077 1 1 57 ARG HB3 H -10.206 3.702 2.600 1.00 . A A . 57 ARG HB3 1 1
5 4078 1 1 57 ARG HD2 H -9.761 4.367 -0.401 1.00 . A A . 57 ARG HD2 1 1
5 4079 1 1 57 ARG HD3 H -9.965 5.294 1.072 1.00 . A A . 57 ARG HD3 1 1
5 4080 1 1 57 ARG HE H -7.259 5.577 0.127 1.00 . A A . 57 ARG HE 1 1
5 4081 1 1 57 ARG HG2 H -7.717 4.112 1.829 1.00 . A A . 57 ARG HG2 1 1
5 4082 1 1 57 ARG HG3 H -8.086 2.968 0.554 1.00 . A A . 57 ARG HG3 1 1
5 4083 1 1 57 ARG HH11 H -10.558 6.629 -0.623 1.00 . A A . 57 ARG HH11 1 1
5 4084 1 1 57 ARG HH12 H -10.048 8.095 -1.393 1.00 . A A . 57 ARG HH12 1 1
5 4085 1 1 57 ARG HH21 H -6.611 7.481 -0.875 1.00 . A A . 57 ARG HH21 1 1
5 4086 1 1 57 ARG HH22 H -7.709 8.592 -1.538 1.00 . A A . 57 ARG HH22 1 1
5 4087 1 1 57 ARG N N -8.751 0.800 3.020 1.00 . A A . 57 ARG N 1 1
5 4088 1 1 57 ARG NE N -8.225 5.776 -0.033 1.00 . A A . 57 ARG NE 1 1
5 4089 1 1 57 ARG NH1 N -9.826 7.244 -0.917 1.00 . A A . 57 ARG NH1 1 1
5 4090 1 1 57 ARG NH2 N -7.563 7.726 -1.059 1.00 . A A . 57 ARG NH2 1 1
5 4091 1 1 57 ARG O O -10.293 3.425 4.716 1.00 . A A . 57 ARG O 1 1
5 4092 1 1 58 SER C C -9.841 3.329 7.285 1.00 . A A . 58 SER C 1 1
5 4093 1 1 58 SER CA C -9.718 1.845 6.930 1.00 . A A . 58 SER CA 1 1
5 4094 1 1 58 SER CB C -8.882 1.116 7.983 1.00 . A A . 58 SER CB 1 1
5 4095 1 1 58 SER H H -8.475 0.954 5.517 1.00 . A A . 58 SER H 1 1
5 4096 1 1 58 SER HA H -10.704 1.385 6.865 1.00 . A A . 58 SER HA 1 1
5 4097 1 1 58 SER HB2 H -8.679 0.100 7.645 1.00 . A A . 58 SER HB2 1 1
5 4098 1 1 58 SER HB3 H -7.919 1.614 8.091 1.00 . A A . 58 SER HB3 1 1
5 4099 1 1 58 SER HG H -9.754 2.000 9.553 1.00 . A A . 58 SER HG 1 1
5 4100 1 1 58 SER N N -9.137 1.698 5.607 1.00 . A A . 58 SER N 1 1
5 4101 1 1 58 SER O O -9.717 3.706 8.449 1.00 . A A . 58 SER O 1 1
5 4102 1 1 58 SER OXT O -10.064 4.149 6.410 1.00 . A A . 58 SER OXT 1 1
5 4103 1 1 58 SER OG O -9.536 1.073 9.248 1.00 . A A . 58 SER OG 1 1
5 4104 2 2 1 F3S FE1 FE 0.745 -6.499 0.283 1.00 . B A . 59 F3S FE1 1 1
5 4105 2 2 1 F3S FE3 FE -1.411 -6.267 -1.678 1.00 . B A . 59 F3S FE3 1 1
5 4106 2 2 1 F3S FE4 FE 0.618 -4.215 -1.446 1.00 . B A . 59 F3S FE4 1 1
5 4107 2 2 1 F3S S1 S -0.172 -8.089 -1.103 1.00 . B A . 59 F3S S1 1 1
5 4108 2 2 1 F3S S2 S 2.428 -5.483 -0.815 1.00 . B A . 59 F3S S2 1 1
5 4109 2 2 1 F3S S3 S -0.825 -4.818 0.281 1.00 . B A . 59 F3S S3 1 1
5 4110 2 2 1 F3S S4 S -0.142 -5.225 -3.289 1.00 . B A . 59 F3S S4 1 1
6 4111 1 1 1 PRO C C -4.968 5.281 6.783 1.00 . A A . 1 PRO C 1 1
6 4112 1 1 1 PRO CA C -4.405 6.534 7.458 1.00 . A A . 1 PRO CA 1 1
6 4113 1 1 1 PRO CB C -2.896 6.657 7.315 1.00 . A A . 1 PRO CB 1 1
6 4114 1 1 1 PRO CD C -3.449 6.197 9.665 1.00 . A A . 1 PRO CD 1 1
6 4115 1 1 1 PRO CG C -2.315 6.228 8.653 1.00 . A A . 1 PRO CG 1 1
6 4116 1 1 1 PRO HA H -4.880 7.307 7.039 1.00 . A A . 1 PRO HA 1 1
6 4117 1 1 1 PRO HB2 H -2.527 6.024 6.508 1.00 . A A . 1 PRO HB2 1 1
6 4118 1 1 1 PRO HB3 H -2.608 7.680 7.075 1.00 . A A . 1 PRO HB3 1 1
6 4119 1 1 1 PRO HD2 H -3.527 5.219 10.141 1.00 . A A . 1 PRO HD2 1 1
6 4120 1 1 1 PRO HD3 H -3.290 6.926 10.459 1.00 . A A . 1 PRO HD3 1 1
6 4121 1 1 1 PRO HG2 H -1.851 5.246 8.570 1.00 . A A . 1 PRO HG2 1 1
6 4122 1 1 1 PRO HG3 H -1.538 6.922 8.972 1.00 . A A . 1 PRO HG3 1 1
6 4123 1 1 1 PRO N N -4.646 6.507 8.890 1.00 . A A . 1 PRO N 1 1
6 4124 1 1 1 PRO O O -5.804 4.585 7.358 1.00 . A A . 1 PRO O 1 1
6 4125 1 1 2 ILE C C -4.707 2.610 5.642 1.00 . A A . 2 ILE C 1 1
6 4126 1 1 2 ILE CA C -4.934 3.877 4.814 1.00 . A A . 2 ILE CA 1 1
6 4127 1 1 2 ILE CB C -4.259 3.844 3.442 1.00 . A A . 2 ILE CB 1 1
6 4128 1 1 2 ILE CD1 C -2.504 5.641 3.215 1.00 . A A . 2 ILE CD1 1 1
6 4129 1 1 2 ILE CG1 C -2.769 4.173 3.555 1.00 . A A . 2 ILE CG1 1 1
6 4130 1 1 2 ILE CG2 C -4.977 4.769 2.455 1.00 . A A . 2 ILE CG2 1 1
6 4131 1 1 2 ILE H H -3.809 5.604 5.112 1.00 . A A . 2 ILE H 1 1
6 4132 1 1 2 ILE HA H -6.005 3.990 4.644 1.00 . A A . 2 ILE HA 1 1
6 4133 1 1 2 ILE HB H -4.337 2.831 3.047 1.00 . A A . 2 ILE HB 1 1
6 4134 1 1 2 ILE HD11 H -3.422 6.216 3.346 1.00 . A A . 2 ILE HD11 1 1
6 4135 1 1 2 ILE HD12 H -1.732 6.033 3.876 1.00 . A A . 2 ILE HD12 1 1
6 4136 1 1 2 ILE HD13 H -2.172 5.720 2.179 1.00 . A A . 2 ILE HD13 1 1
6 4137 1 1 2 ILE HG12 H -2.435 4.008 4.579 1.00 . A A . 2 ILE HG12 1 1
6 4138 1 1 2 ILE HG13 H -2.200 3.532 2.883 1.00 . A A . 2 ILE HG13 1 1
6 4139 1 1 2 ILE HG21 H -5.320 5.662 2.978 1.00 . A A . 2 ILE HG21 1 1
6 4140 1 1 2 ILE HG22 H -4.289 5.054 1.659 1.00 . A A . 2 ILE HG22 1 1
6 4141 1 1 2 ILE HG23 H -5.833 4.248 2.027 1.00 . A A . 2 ILE HG23 1 1
6 4142 1 1 2 ILE N N -4.489 5.033 5.573 1.00 . A A . 2 ILE N 1 1
6 4143 1 1 2 ILE O O -4.354 2.688 6.817 1.00 . A A . 2 ILE O 1 1
6 4144 1 1 3 GLU C C -3.956 -0.765 4.757 1.00 . A A . 3 GLU C 1 1
6 4145 1 1 3 GLU CA C -4.741 0.192 5.656 1.00 . A A . 3 GLU CA 1 1
6 4146 1 1 3 GLU CB C -6.089 -0.411 6.054 1.00 . A A . 3 GLU CB 1 1
6 4147 1 1 3 GLU CD C -7.072 -1.429 8.142 1.00 . A A . 3 GLU CD 1 1
6 4148 1 1 3 GLU CG C -5.915 -1.473 7.141 1.00 . A A . 3 GLU CG 1 1
6 4149 1 1 3 GLU H H -5.206 1.420 4.039 1.00 . A A . 3 GLU H 1 1
6 4150 1 1 3 GLU HA H -4.166 0.409 6.557 1.00 . A A . 3 GLU HA 1 1
6 4151 1 1 3 GLU HB2 H -6.752 0.376 6.413 1.00 . A A . 3 GLU HB2 1 1
6 4152 1 1 3 GLU HB3 H -6.565 -0.855 5.180 1.00 . A A . 3 GLU HB3 1 1
6 4153 1 1 3 GLU HG2 H -5.864 -2.462 6.684 1.00 . A A . 3 GLU HG2 1 1
6 4154 1 1 3 GLU HG3 H -4.972 -1.314 7.664 1.00 . A A . 3 GLU HG3 1 1
6 4155 1 1 3 GLU N N -4.919 1.473 4.995 1.00 . A A . 3 GLU N 1 1
6 4156 1 1 3 GLU O O -4.063 -0.701 3.534 1.00 . A A . 3 GLU O 1 1
6 4157 1 1 3 GLU OE1 O -8.118 -2.037 7.829 1.00 . A A . 3 GLU OE1 1 1
6 4158 1 1 3 GLU OE2 O -6.884 -0.787 9.198 1.00 . A A . 3 GLU OE2 1 1
6 4159 1 1 4 VAL C C -2.537 -3.975 5.325 1.00 . A A . 4 VAL C 1 1
6 4160 1 1 4 VAL CA C -2.383 -2.600 4.672 1.00 . A A . 4 VAL CA 1 1
6 4161 1 1 4 VAL CB C -0.928 -2.130 4.604 1.00 . A A . 4 VAL CB 1 1
6 4162 1 1 4 VAL CG1 C -0.415 -1.735 5.991 1.00 . A A . 4 VAL CG1 1 1
6 4163 1 1 4 VAL CG2 C -0.035 -3.199 3.973 1.00 . A A . 4 VAL CG2 1 1
6 4164 1 1 4 VAL H H -3.104 -1.676 6.394 1.00 . A A . 4 VAL H 1 1
6 4165 1 1 4 VAL HA H -2.769 -2.650 3.654 1.00 . A A . 4 VAL HA 1 1
6 4166 1 1 4 VAL HB H -0.891 -1.245 3.969 1.00 . A A . 4 VAL HB 1 1
6 4167 1 1 4 VAL HG11 H -1.232 -1.314 6.575 1.00 . A A . 4 VAL HG11 1 1
6 4168 1 1 4 VAL HG12 H -0.024 -2.617 6.498 1.00 . A A . 4 VAL HG12 1 1
6 4169 1 1 4 VAL HG13 H 0.378 -0.994 5.888 1.00 . A A . 4 VAL HG13 1 1
6 4170 1 1 4 VAL HG21 H -0.578 -3.696 3.169 1.00 . A A . 4 VAL HG21 1 1
6 4171 1 1 4 VAL HG22 H 0.863 -2.731 3.569 1.00 . A A . 4 VAL HG22 1 1
6 4172 1 1 4 VAL HG23 H 0.245 -3.932 4.729 1.00 . A A . 4 VAL HG23 1 1
6 4173 1 1 4 VAL N N -3.185 -1.631 5.398 1.00 . A A . 4 VAL N 1 1
6 4174 1 1 4 VAL O O -1.809 -4.910 4.992 1.00 . A A . 4 VAL O 1 1
6 4175 1 1 5 ASN C C -2.421 -5.908 7.403 1.00 . A A . 5 ASN C 1 1
6 4176 1 1 5 ASN CA C -3.748 -5.300 6.945 1.00 . A A . 5 ASN CA 1 1
6 4177 1 1 5 ASN CB C -4.441 -6.314 6.032 1.00 . A A . 5 ASN CB 1 1
6 4178 1 1 5 ASN CG C -5.891 -5.907 5.763 1.00 . A A . 5 ASN CG 1 1
6 4179 1 1 5 ASN H H -4.077 -3.291 6.507 1.00 . A A . 5 ASN H 1 1
6 4180 1 1 5 ASN HA H -4.392 -5.029 7.780 1.00 . A A . 5 ASN HA 1 1
6 4181 1 1 5 ASN HB2 H -3.900 -6.390 5.089 1.00 . A A . 5 ASN HB2 1 1
6 4182 1 1 5 ASN HB3 H -4.417 -7.301 6.494 1.00 . A A . 5 ASN HB3 1 1
6 4183 1 1 5 ASN HD21 H -6.207 -7.739 4.960 1.00 . A A . 5 ASN HD21 1 1
6 4184 1 1 5 ASN HD22 H -7.581 -6.684 4.964 1.00 . A A . 5 ASN HD22 1 1
6 4185 1 1 5 ASN N N -3.488 -4.056 6.243 1.00 . A A . 5 ASN N 1 1
6 4186 1 1 5 ASN ND2 N -6.620 -6.855 5.181 1.00 . A A . 5 ASN ND2 1 1
6 4187 1 1 5 ASN O O -1.374 -5.269 7.306 1.00 . A A . 5 ASN O 1 1
6 4188 1 1 5 ASN OD1 O -6.320 -4.805 6.063 1.00 . A A . 5 ASN OD1 1 1
6 4189 1 1 6 ASP C C -1.137 -9.120 7.552 1.00 . A A . 6 ASP C 1 1
6 4190 1 1 6 ASP CA C -1.325 -7.838 8.365 1.00 . A A . 6 ASP CA 1 1
6 4191 1 1 6 ASP CB C -1.469 -8.229 9.837 1.00 . A A . 6 ASP CB 1 1
6 4192 1 1 6 ASP CG C -0.203 -8.796 10.483 1.00 . A A . 6 ASP CG 1 1
6 4193 1 1 6 ASP H H -3.361 -7.650 7.968 1.00 . A A . 6 ASP H 1 1
6 4194 1 1 6 ASP HA H -0.502 -7.135 8.232 1.00 . A A . 6 ASP HA 1 1
6 4195 1 1 6 ASP HB2 H -1.785 -7.352 10.402 1.00 . A A . 6 ASP HB2 1 1
6 4196 1 1 6 ASP HB3 H -2.266 -8.968 9.925 1.00 . A A . 6 ASP HB3 1 1
6 4197 1 1 6 ASP N N -2.506 -7.137 7.892 1.00 . A A . 6 ASP N 1 1
6 4198 1 1 6 ASP O O -0.011 -9.574 7.352 1.00 . A A . 6 ASP O 1 1
6 4199 1 1 6 ASP OD1 O 0.303 -9.806 9.948 1.00 . A A . 6 ASP OD1 1 1
6 4200 1 1 6 ASP OD2 O 0.229 -8.208 11.498 1.00 . A A . 6 ASP OD2 1 1
6 4201 1 1 7 ASP C C -1.395 -10.659 5.057 1.00 . A A . 7 ASP C 1 1
6 4202 1 1 7 ASP CA C -2.231 -10.889 6.317 1.00 . A A . 7 ASP CA 1 1
6 4203 1 1 7 ASP CB C -3.641 -11.295 5.882 1.00 . A A . 7 ASP CB 1 1
6 4204 1 1 7 ASP CG C -4.320 -12.332 6.778 1.00 . A A . 7 ASP CG 1 1
6 4205 1 1 7 ASP H H -3.169 -9.293 7.273 1.00 . A A . 7 ASP H 1 1
6 4206 1 1 7 ASP HA H -1.797 -11.644 6.974 1.00 . A A . 7 ASP HA 1 1
6 4207 1 1 7 ASP HB2 H -4.264 -10.402 5.848 1.00 . A A . 7 ASP HB2 1 1
6 4208 1 1 7 ASP HB3 H -3.592 -11.689 4.867 1.00 . A A . 7 ASP HB3 1 1
6 4209 1 1 7 ASP N N -2.258 -9.668 7.105 1.00 . A A . 7 ASP N 1 1
6 4210 1 1 7 ASP O O -0.941 -11.613 4.427 1.00 . A A . 7 ASP O 1 1
6 4211 1 1 7 ASP OD1 O -4.273 -12.135 8.011 1.00 . A A . 7 ASP OD1 1 1
6 4212 1 1 7 ASP OD2 O -4.872 -13.298 6.208 1.00 . A A . 7 ASP OD2 1 1
6 4213 1 1 8 CYS C C 0.944 -9.660 3.672 1.00 . A A . 8 CYS C 1 1
6 4214 1 1 8 CYS CA C -0.442 -9.022 3.553 1.00 . A A . 8 CYS CA 1 1
6 4215 1 1 8 CYS CB C -0.359 -7.504 3.382 1.00 . A A . 8 CYS CB 1 1
6 4216 1 1 8 CYS H H -1.588 -8.619 5.245 1.00 . A A . 8 CYS H 1 1
6 4217 1 1 8 CYS HA H -0.977 -9.418 2.689 1.00 . A A . 8 CYS HA 1 1
6 4218 1 1 8 CYS HB2 H -1.165 -7.158 2.736 1.00 . A A . 8 CYS HB2 1 1
6 4219 1 1 8 CYS HB3 H -0.490 -7.013 4.346 1.00 . A A . 8 CYS HB3 1 1
6 4220 1 1 8 CYS N N -1.216 -9.389 4.727 1.00 . A A . 8 CYS N 1 1
6 4221 1 1 8 CYS O O 1.372 -10.022 4.767 1.00 . A A . 8 CYS O 1 1
6 4222 1 1 8 CYS SG S 1.215 -6.897 2.668 1.00 . A A . 8 CYS SG 1 1
6 4223 1 1 9 MET C C 3.999 -9.299 2.232 1.00 . A A . 9 MET C 1 1
6 4224 1 1 9 MET CA C 2.934 -10.366 2.494 1.00 . A A . 9 MET CA 1 1
6 4225 1 1 9 MET CB C 2.992 -11.427 1.393 1.00 . A A . 9 MET CB 1 1
6 4226 1 1 9 MET CE C 2.831 -14.898 0.199 1.00 . A A . 9 MET CE 1 1
6 4227 1 1 9 MET CG C 2.564 -12.796 1.928 1.00 . A A . 9 MET CG 1 1
6 4228 1 1 9 MET H H 1.250 -9.481 1.645 1.00 . A A . 9 MET H 1 1
6 4229 1 1 9 MET HA H 3.087 -10.807 3.479 1.00 . A A . 9 MET HA 1 1
6 4230 1 1 9 MET HB2 H 2.344 -11.135 0.568 1.00 . A A . 9 MET HB2 1 1
6 4231 1 1 9 MET HB3 H 4.005 -11.488 0.996 1.00 . A A . 9 MET HB3 1 1
6 4232 1 1 9 MET HE1 H 3.786 -14.679 0.676 1.00 . A A . 9 MET HE1 1 1
6 4233 1 1 9 MET HE2 H 2.488 -15.885 0.508 1.00 . A A . 9 MET HE2 1 1
6 4234 1 1 9 MET HE3 H 2.953 -14.878 -0.884 1.00 . A A . 9 MET HE3 1 1
6 4235 1 1 9 MET HG2 H 3.442 -13.376 2.210 1.00 . A A . 9 MET HG2 1 1
6 4236 1 1 9 MET HG3 H 1.962 -12.671 2.828 1.00 . A A . 9 MET HG3 1 1
6 4237 1 1 9 MET N N 1.606 -9.778 2.531 1.00 . A A . 9 MET N 1 1
6 4238 1 1 9 MET O O 4.496 -8.671 3.165 1.00 . A A . 9 MET O 1 1
6 4239 1 1 9 MET SD S 1.629 -13.671 0.684 1.00 . A A . 9 MET SD 1 1
6 4240 1 1 10 ALA C C 5.585 -8.281 -0.939 1.00 . A A . 10 ALA C 1 1
6 4241 1 1 10 ALA CA C 5.313 -8.147 0.560 1.00 . A A . 10 ALA CA 1 1
6 4242 1 1 10 ALA CB C 6.577 -8.334 1.401 1.00 . A A . 10 ALA CB 1 1
6 4243 1 1 10 ALA H H 3.908 -9.642 0.204 1.00 . A A . 10 ALA H 1 1
6 4244 1 1 10 ALA HA H 4.903 -7.156 0.760 1.00 . A A . 10 ALA HA 1 1
6 4245 1 1 10 ALA HB1 H 6.575 -9.330 1.843 1.00 . A A . 10 ALA HB1 1 1
6 4246 1 1 10 ALA HB2 H 7.456 -8.220 0.767 1.00 . A A . 10 ALA HB2 1 1
6 4247 1 1 10 ALA HB3 H 6.601 -7.586 2.194 1.00 . A A . 10 ALA HB3 1 1
6 4248 1 1 10 ALA N N 4.316 -9.127 0.958 1.00 . A A . 10 ALA N 1 1
6 4249 1 1 10 ALA O O 6.734 -8.211 -1.374 1.00 . A A . 10 ALA O 1 1
6 4250 1 1 11 CYS C C 5.207 -7.324 -3.700 1.00 . A A . 11 CYS C 1 1
6 4251 1 1 11 CYS CA C 4.619 -8.616 -3.131 1.00 . A A . 11 CYS CA 1 1
6 4252 1 1 11 CYS CB C 3.271 -8.959 -3.768 1.00 . A A . 11 CYS CB 1 1
6 4253 1 1 11 CYS H H 3.579 -8.527 -1.328 1.00 . A A . 11 CYS H 1 1
6 4254 1 1 11 CYS HA H 5.287 -9.457 -3.311 1.00 . A A . 11 CYS HA 1 1
6 4255 1 1 11 CYS HB2 H 2.730 -9.630 -3.101 1.00 . A A . 11 CYS HB2 1 1
6 4256 1 1 11 CYS HB3 H 2.680 -8.046 -3.849 1.00 . A A . 11 CYS HB3 1 1
6 4257 1 1 11 CYS N N 4.510 -8.472 -1.689 1.00 . A A . 11 CYS N 1 1
6 4258 1 1 11 CYS O O 5.888 -7.346 -4.724 1.00 . A A . 11 CYS O 1 1
6 4259 1 1 11 CYS SG S 3.379 -9.736 -5.421 1.00 . A A . 11 CYS SG 1 1
6 4260 1 1 12 GLU C C 4.676 -4.466 -4.695 1.00 . A A . 12 GLU C 1 1
6 4261 1 1 12 GLU CA C 5.414 -4.928 -3.437 1.00 . A A . 12 GLU CA 1 1
6 4262 1 1 12 GLU CB C 6.926 -4.964 -3.670 1.00 . A A . 12 GLU CB 1 1
6 4263 1 1 12 GLU CD C 7.970 -5.045 -1.377 1.00 . A A . 12 GLU CD 1 1
6 4264 1 1 12 GLU CG C 7.666 -4.169 -2.593 1.00 . A A . 12 GLU CG 1 1
6 4265 1 1 12 GLU H H 4.367 -6.218 -2.181 1.00 . A A . 12 GLU H 1 1
6 4266 1 1 12 GLU HA H 5.196 -4.252 -2.610 1.00 . A A . 12 GLU HA 1 1
6 4267 1 1 12 GLU HB2 H 7.274 -5.998 -3.668 1.00 . A A . 12 GLU HB2 1 1
6 4268 1 1 12 GLU HB3 H 7.155 -4.553 -4.654 1.00 . A A . 12 GLU HB3 1 1
6 4269 1 1 12 GLU HG2 H 8.595 -3.774 -3.003 1.00 . A A . 12 GLU HG2 1 1
6 4270 1 1 12 GLU HG3 H 7.062 -3.314 -2.288 1.00 . A A . 12 GLU HG3 1 1
6 4271 1 1 12 GLU N N 4.922 -6.228 -3.012 1.00 . A A . 12 GLU N 1 1
6 4272 1 1 12 GLU O O 5.212 -3.687 -5.482 1.00 . A A . 12 GLU O 1 1
6 4273 1 1 12 GLU OE1 O 6.992 -5.520 -0.761 1.00 . A A . 12 GLU OE1 1 1
6 4274 1 1 12 GLU OE2 O 9.174 -5.220 -1.090 1.00 . A A . 12 GLU OE2 1 1
6 4275 1 1 13 ALA C C 2.200 -3.154 -5.872 1.00 . A A . 13 ALA C 1 1
6 4276 1 1 13 ALA CA C 2.640 -4.614 -5.993 1.00 . A A . 13 ALA CA 1 1
6 4277 1 1 13 ALA CB C 1.454 -5.575 -6.089 1.00 . A A . 13 ALA CB 1 1
6 4278 1 1 13 ALA H H 3.030 -5.599 -4.200 1.00 . A A . 13 ALA H 1 1
6 4279 1 1 13 ALA HA H 3.256 -4.726 -6.886 1.00 . A A . 13 ALA HA 1 1
6 4280 1 1 13 ALA HB1 H 1.626 -6.432 -5.438 1.00 . A A . 13 ALA HB1 1 1
6 4281 1 1 13 ALA HB2 H 0.544 -5.061 -5.780 1.00 . A A . 13 ALA HB2 1 1
6 4282 1 1 13 ALA HB3 H 1.347 -5.917 -7.119 1.00 . A A . 13 ALA HB3 1 1
6 4283 1 1 13 ALA N N 3.458 -4.966 -4.844 1.00 . A A . 13 ALA N 1 1
6 4284 1 1 13 ALA O O 2.330 -2.382 -6.821 1.00 . A A . 13 ALA O 1 1
6 4285 1 1 14 CYS C C 2.423 -0.519 -4.561 1.00 . A A . 14 CYS C 1 1
6 4286 1 1 14 CYS CA C 1.227 -1.465 -4.439 1.00 . A A . 14 CYS CA 1 1
6 4287 1 1 14 CYS CB C 0.544 -1.350 -3.074 1.00 . A A . 14 CYS CB 1 1
6 4288 1 1 14 CYS H H 1.586 -3.454 -3.930 1.00 . A A . 14 CYS H 1 1
6 4289 1 1 14 CYS HA H 0.477 -1.240 -5.197 1.00 . A A . 14 CYS HA 1 1
6 4290 1 1 14 CYS HB2 H 0.321 -0.306 -2.858 1.00 . A A . 14 CYS HB2 1 1
6 4291 1 1 14 CYS HB3 H -0.406 -1.883 -3.087 1.00 . A A . 14 CYS HB3 1 1
6 4292 1 1 14 CYS N N 1.688 -2.819 -4.697 1.00 . A A . 14 CYS N 1 1
6 4293 1 1 14 CYS O O 2.278 0.616 -5.009 1.00 . A A . 14 CYS O 1 1
6 4294 1 1 14 CYS SG S 1.522 -2.004 -1.670 1.00 . A A . 14 CYS SG 1 1
6 4295 1 1 15 VAL C C 5.273 -0.144 -5.664 1.00 . A A . 15 VAL C 1 1
6 4296 1 1 15 VAL CA C 4.800 -0.237 -4.212 1.00 . A A . 15 VAL CA 1 1
6 4297 1 1 15 VAL CB C 5.853 -0.837 -3.277 1.00 . A A . 15 VAL CB 1 1
6 4298 1 1 15 VAL CG1 C 7.086 0.064 -3.192 1.00 . A A . 15 VAL CG1 1 1
6 4299 1 1 15 VAL CG2 C 5.268 -1.099 -1.889 1.00 . A A . 15 VAL CG2 1 1
6 4300 1 1 15 VAL H H 3.689 -1.949 -3.790 1.00 . A A . 15 VAL H 1 1
6 4301 1 1 15 VAL HA H 4.563 0.765 -3.855 1.00 . A A . 15 VAL HA 1 1
6 4302 1 1 15 VAL HB H 6.166 -1.794 -3.695 1.00 . A A . 15 VAL HB 1 1
6 4303 1 1 15 VAL HG11 H 6.772 1.099 -3.054 1.00 . A A . 15 VAL HG11 1 1
6 4304 1 1 15 VAL HG12 H 7.703 -0.243 -2.346 1.00 . A A . 15 VAL HG12 1 1
6 4305 1 1 15 VAL HG13 H 7.663 -0.021 -4.112 1.00 . A A . 15 VAL HG13 1 1
6 4306 1 1 15 VAL HG21 H 4.237 -1.438 -1.986 1.00 . A A . 15 VAL HG21 1 1
6 4307 1 1 15 VAL HG22 H 5.856 -1.866 -1.384 1.00 . A A . 15 VAL HG22 1 1
6 4308 1 1 15 VAL HG23 H 5.293 -0.179 -1.304 1.00 . A A . 15 VAL HG23 1 1
6 4309 1 1 15 VAL N N 3.580 -1.024 -4.154 1.00 . A A . 15 VAL N 1 1
6 4310 1 1 15 VAL O O 5.907 0.835 -6.051 1.00 . A A . 15 VAL O 1 1
6 4311 1 1 16 GLU C C 4.286 -0.508 -8.688 1.00 . A A . 16 GLU C 1 1
6 4312 1 1 16 GLU CA C 5.329 -1.224 -7.827 1.00 . A A . 16 GLU CA 1 1
6 4313 1 1 16 GLU CB C 5.528 -2.668 -8.294 1.00 . A A . 16 GLU CB 1 1
6 4314 1 1 16 GLU CD C 6.967 -4.626 -7.622 1.00 . A A . 16 GLU CD 1 1
6 4315 1 1 16 GLU CG C 6.952 -3.146 -8.008 1.00 . A A . 16 GLU CG 1 1
6 4316 1 1 16 GLU H H 4.429 -1.970 -6.103 1.00 . A A . 16 GLU H 1 1
6 4317 1 1 16 GLU HA H 6.281 -0.696 -7.885 1.00 . A A . 16 GLU HA 1 1
6 4318 1 1 16 GLU HB2 H 4.813 -3.318 -7.788 1.00 . A A . 16 GLU HB2 1 1
6 4319 1 1 16 GLU HB3 H 5.324 -2.740 -9.362 1.00 . A A . 16 GLU HB3 1 1
6 4320 1 1 16 GLU HG2 H 7.576 -2.988 -8.888 1.00 . A A . 16 GLU HG2 1 1
6 4321 1 1 16 GLU HG3 H 7.384 -2.553 -7.201 1.00 . A A . 16 GLU HG3 1 1
6 4322 1 1 16 GLU N N 4.946 -1.177 -6.426 1.00 . A A . 16 GLU N 1 1
6 4323 1 1 16 GLU O O 4.117 -0.832 -9.862 1.00 . A A . 16 GLU O 1 1
6 4324 1 1 16 GLU OE1 O 6.101 -5.359 -8.149 1.00 . A A . 16 GLU OE1 1 1
6 4325 1 1 16 GLU OE2 O 7.844 -4.993 -6.811 1.00 . A A . 16 GLU OE2 1 1
6 4326 1 1 17 ILE C C 2.550 2.636 -8.197 1.00 . A A . 17 ILE C 1 1
6 4327 1 1 17 ILE CA C 2.591 1.216 -8.764 1.00 . A A . 17 ILE CA 1 1
6 4328 1 1 17 ILE CB C 1.246 0.489 -8.703 1.00 . A A . 17 ILE CB 1 1
6 4329 1 1 17 ILE CD1 C -0.090 2.594 -9.093 1.00 . A A . 17 ILE CD1 1 1
6 4330 1 1 17 ILE CG1 C 0.210 1.180 -9.594 1.00 . A A . 17 ILE CG1 1 1
6 4331 1 1 17 ILE CG2 C 0.760 0.355 -7.259 1.00 . A A . 17 ILE CG2 1 1
6 4332 1 1 17 ILE H H 3.757 0.709 -7.113 1.00 . A A . 17 ILE H 1 1
6 4333 1 1 17 ILE HA H 2.881 1.270 -9.813 1.00 . A A . 17 ILE HA 1 1
6 4334 1 1 17 ILE HB H 1.384 -0.519 -9.092 1.00 . A A . 17 ILE HB 1 1
6 4335 1 1 17 ILE HD11 H 0.181 2.671 -8.040 1.00 . A A . 17 ILE HD11 1 1
6 4336 1 1 17 ILE HD12 H 0.491 3.314 -9.671 1.00 . A A . 17 ILE HD12 1 1
6 4337 1 1 17 ILE HD13 H -1.152 2.804 -9.213 1.00 . A A . 17 ILE HD13 1 1
6 4338 1 1 17 ILE HG12 H 0.600 1.267 -10.608 1.00 . A A . 17 ILE HG12 1 1
6 4339 1 1 17 ILE HG13 H -0.709 0.593 -9.610 1.00 . A A . 17 ILE HG13 1 1
6 4340 1 1 17 ILE HG21 H 0.816 1.325 -6.765 1.00 . A A . 17 ILE HG21 1 1
6 4341 1 1 17 ILE HG22 H -0.271 0.003 -7.254 1.00 . A A . 17 ILE HG22 1 1
6 4342 1 1 17 ILE HG23 H 1.391 -0.359 -6.729 1.00 . A A . 17 ILE HG23 1 1
6 4343 1 1 17 ILE N N 3.614 0.452 -8.069 1.00 . A A . 17 ILE N 1 1
6 4344 1 1 17 ILE O O 2.516 3.608 -8.951 1.00 . A A . 17 ILE O 1 1
6 4345 1 1 18 CYS C C 3.541 3.972 -5.062 1.00 . A A . 18 CYS C 1 1
6 4346 1 1 18 CYS CA C 2.516 3.998 -6.199 1.00 . A A . 18 CYS CA 1 1
6 4347 1 1 18 CYS CB C 1.112 4.331 -5.694 1.00 . A A . 18 CYS CB 1 1
6 4348 1 1 18 CYS H H 2.581 1.916 -6.269 1.00 . A A . 18 CYS H 1 1
6 4349 1 1 18 CYS HA H 2.781 4.750 -6.942 1.00 . A A . 18 CYS HA 1 1
6 4350 1 1 18 CYS HB2 H 0.382 3.909 -6.385 1.00 . A A . 18 CYS HB2 1 1
6 4351 1 1 18 CYS HB3 H 0.961 3.840 -4.732 1.00 . A A . 18 CYS HB3 1 1
6 4352 1 1 18 CYS N N 2.553 2.712 -6.874 1.00 . A A . 18 CYS N 1 1
6 4353 1 1 18 CYS O O 3.191 3.710 -3.913 1.00 . A A . 18 CYS O 1 1
6 4354 1 1 18 CYS SG S 0.769 6.118 -5.499 1.00 . A A . 18 CYS SG 1 1
6 4355 1 1 19 PRO C C 5.831 5.526 -3.586 1.00 . A A . 19 PRO C 1 1
6 4356 1 1 19 PRO CA C 5.895 4.270 -4.458 1.00 . A A . 19 PRO CA 1 1
6 4357 1 1 19 PRO CB C 7.171 4.180 -5.279 1.00 . A A . 19 PRO CB 1 1
6 4358 1 1 19 PRO CD C 5.269 4.574 -6.785 1.00 . A A . 19 PRO CD 1 1
6 4359 1 1 19 PRO CG C 6.786 4.590 -6.692 1.00 . A A . 19 PRO CG 1 1
6 4360 1 1 19 PRO HA H 5.804 3.496 -3.830 1.00 . A A . 19 PRO HA 1 1
6 4361 1 1 19 PRO HB2 H 7.940 4.840 -4.878 1.00 . A A . 19 PRO HB2 1 1
6 4362 1 1 19 PRO HB3 H 7.577 3.170 -5.262 1.00 . A A . 19 PRO HB3 1 1
6 4363 1 1 19 PRO HD2 H 4.882 5.537 -7.116 1.00 . A A . 19 PRO HD2 1 1
6 4364 1 1 19 PRO HD3 H 4.924 3.829 -7.502 1.00 . A A . 19 PRO HD3 1 1
6 4365 1 1 19 PRO HG2 H 7.172 5.583 -6.921 1.00 . A A . 19 PRO HG2 1 1
6 4366 1 1 19 PRO HG3 H 7.220 3.904 -7.420 1.00 . A A . 19 PRO HG3 1 1
6 4367 1 1 19 PRO N N 4.818 4.257 -5.433 1.00 . A A . 19 PRO N 1 1
6 4368 1 1 19 PRO O O 6.742 5.788 -2.801 1.00 . A A . 19 PRO O 1 1
6 4369 1 1 20 ASP C C 3.440 7.275 -1.965 1.00 . A A . 20 ASP C 1 1
6 4370 1 1 20 ASP CA C 4.553 7.491 -2.993 1.00 . A A . 20 ASP CA 1 1
6 4371 1 1 20 ASP CB C 4.137 8.647 -3.904 1.00 . A A . 20 ASP CB 1 1
6 4372 1 1 20 ASP CG C 4.603 10.031 -3.446 1.00 . A A . 20 ASP CG 1 1
6 4373 1 1 20 ASP H H 4.012 6.048 -4.394 1.00 . A A . 20 ASP H 1 1
6 4374 1 1 20 ASP HA H 5.518 7.694 -2.526 1.00 . A A . 20 ASP HA 1 1
6 4375 1 1 20 ASP HB2 H 4.530 8.462 -4.903 1.00 . A A . 20 ASP HB2 1 1
6 4376 1 1 20 ASP HB3 H 3.050 8.655 -3.984 1.00 . A A . 20 ASP HB3 1 1
6 4377 1 1 20 ASP N N 4.748 6.269 -3.754 1.00 . A A . 20 ASP N 1 1
6 4378 1 1 20 ASP O O 3.200 8.132 -1.116 1.00 . A A . 20 ASP O 1 1
6 4379 1 1 20 ASP OD1 O 5.298 10.082 -2.408 1.00 . A A . 20 ASP OD1 1 1
6 4380 1 1 20 ASP OD2 O 4.251 11.007 -4.142 1.00 . A A . 20 ASP OD2 1 1
6 4381 1 1 21 VAL C C 2.101 4.552 -0.353 1.00 . A A . 21 VAL C 1 1
6 4382 1 1 21 VAL CA C 1.710 5.786 -1.167 1.00 . A A . 21 VAL CA 1 1
6 4383 1 1 21 VAL CB C 0.408 5.598 -1.950 1.00 . A A . 21 VAL CB 1 1
6 4384 1 1 21 VAL CG1 C -0.711 5.091 -1.038 1.00 . A A . 21 VAL CG1 1 1
6 4385 1 1 21 VAL CG2 C -0.002 6.893 -2.653 1.00 . A A . 21 VAL CG2 1 1
6 4386 1 1 21 VAL H H 2.993 5.434 -2.769 1.00 . A A . 21 VAL H 1 1
6 4387 1 1 21 VAL HA H 1.575 6.627 -0.487 1.00 . A A . 21 VAL HA 1 1
6 4388 1 1 21 VAL HB H 0.584 4.842 -2.716 1.00 . A A . 21 VAL HB 1 1
6 4389 1 1 21 VAL HG11 H -0.340 4.264 -0.432 1.00 . A A . 21 VAL HG11 1 1
6 4390 1 1 21 VAL HG12 H -1.044 5.899 -0.387 1.00 . A A . 21 VAL HG12 1 1
6 4391 1 1 21 VAL HG13 H -1.548 4.747 -1.647 1.00 . A A . 21 VAL HG13 1 1
6 4392 1 1 21 VAL HG21 H 0.877 7.357 -3.100 1.00 . A A . 21 VAL HG21 1 1
6 4393 1 1 21 VAL HG22 H -0.730 6.669 -3.433 1.00 . A A . 21 VAL HG22 1 1
6 4394 1 1 21 VAL HG23 H -0.444 7.576 -1.927 1.00 . A A . 21 VAL HG23 1 1
6 4395 1 1 21 VAL N N 2.791 6.125 -2.076 1.00 . A A . 21 VAL N 1 1
6 4396 1 1 21 VAL O O 1.740 4.435 0.817 1.00 . A A . 21 VAL O 1 1
6 4397 1 1 22 PHE C C 4.706 2.082 -0.778 1.00 . A A . 22 PHE C 1 1
6 4398 1 1 22 PHE CA C 3.281 2.440 -0.355 1.00 . A A . 22 PHE CA 1 1
6 4399 1 1 22 PHE CB C 2.332 1.325 -0.802 1.00 . A A . 22 PHE CB 1 1
6 4400 1 1 22 PHE CD1 C 0.199 1.877 0.389 1.00 . A A . 22 PHE CD1 1 1
6 4401 1 1 22 PHE CD2 C 0.199 1.924 -1.967 1.00 . A A . 22 PHE CD2 1 1
6 4402 1 1 22 PHE CE1 C -1.171 2.246 0.396 1.00 . A A . 22 PHE CE1 1 1
6 4403 1 1 22 PHE CE2 C -1.173 2.293 -1.960 1.00 . A A . 22 PHE CE2 1 1
6 4404 1 1 22 PHE CG C 0.855 1.723 -0.793 1.00 . A A . 22 PHE CG 1 1
6 4405 1 1 22 PHE CZ C -1.829 2.447 -0.778 1.00 . A A . 22 PHE CZ 1 1
6 4406 1 1 22 PHE H H 3.125 3.763 -1.955 1.00 . A A . 22 PHE H 1 1
6 4407 1 1 22 PHE HA H 3.257 2.618 0.721 1.00 . A A . 22 PHE HA 1 1
6 4408 1 1 22 PHE HB2 H 2.608 1.010 -1.808 1.00 . A A . 22 PHE HB2 1 1
6 4409 1 1 22 PHE HB3 H 2.470 0.463 -0.149 1.00 . A A . 22 PHE HB3 1 1
6 4410 1 1 22 PHE HD1 H 0.726 1.716 1.329 1.00 . A A . 22 PHE HD1 1 1
6 4411 1 1 22 PHE HD2 H 0.725 1.801 -2.914 1.00 . A A . 22 PHE HD2 1 1
6 4412 1 1 22 PHE HE1 H -1.698 2.369 1.343 1.00 . A A . 22 PHE HE1 1 1
6 4413 1 1 22 PHE HE2 H -1.698 2.455 -2.900 1.00 . A A . 22 PHE HE2 1 1
6 4414 1 1 22 PHE HZ H -2.881 2.730 -0.772 1.00 . A A . 22 PHE HZ 1 1
6 4415 1 1 22 PHE N N 2.835 3.662 -1.004 1.00 . A A . 22 PHE N 1 1
6 4416 1 1 22 PHE O O 4.995 1.972 -1.969 1.00 . A A . 22 PHE O 1 1
6 4417 1 1 23 GLU C C 7.491 0.679 1.087 1.00 . A A . 23 GLU C 1 1
6 4418 1 1 23 GLU CA C 6.949 1.567 -0.035 1.00 . A A . 23 GLU CA 1 1
6 4419 1 1 23 GLU CB C 7.804 2.826 -0.200 1.00 . A A . 23 GLU CB 1 1
6 4420 1 1 23 GLU CD C 9.567 2.834 1.604 1.00 . A A . 23 GLU CD 1 1
6 4421 1 1 23 GLU CG C 9.270 2.539 0.132 1.00 . A A . 23 GLU CG 1 1
6 4422 1 1 23 GLU H H 5.318 2.002 1.185 1.00 . A A . 23 GLU H 1 1
6 4423 1 1 23 GLU HA H 6.943 1.014 -0.975 1.00 . A A . 23 GLU HA 1 1
6 4424 1 1 23 GLU HB2 H 7.724 3.192 -1.223 1.00 . A A . 23 GLU HB2 1 1
6 4425 1 1 23 GLU HB3 H 7.427 3.613 0.453 1.00 . A A . 23 GLU HB3 1 1
6 4426 1 1 23 GLU HG2 H 9.500 1.496 -0.086 1.00 . A A . 23 GLU HG2 1 1
6 4427 1 1 23 GLU HG3 H 9.916 3.148 -0.502 1.00 . A A . 23 GLU HG3 1 1
6 4428 1 1 23 GLU N N 5.561 1.910 0.219 1.00 . A A . 23 GLU N 1 1
6 4429 1 1 23 GLU O O 7.164 0.880 2.255 1.00 . A A . 23 GLU O 1 1
6 4430 1 1 23 GLU OE1 O 8.589 2.887 2.381 1.00 . A A . 23 GLU OE1 1 1
6 4431 1 1 23 GLU OE2 O 10.764 3.001 1.920 1.00 . A A . 23 GLU OE2 1 1
6 4432 1 1 24 MET C C 9.181 -0.504 2.980 1.00 . A A . 24 MET C 1 1
6 4433 1 1 24 MET CA C 8.900 -1.205 1.650 1.00 . A A . 24 MET CA 1 1
6 4434 1 1 24 MET CB C 10.204 -1.767 1.082 1.00 . A A . 24 MET CB 1 1
6 4435 1 1 24 MET CE C 12.922 -1.407 -0.893 1.00 . A A . 24 MET CE 1 1
6 4436 1 1 24 MET CG C 10.234 -1.647 -0.443 1.00 . A A . 24 MET CG 1 1
6 4437 1 1 24 MET H H 8.571 -0.443 -0.260 1.00 . A A . 24 MET H 1 1
6 4438 1 1 24 MET HA H 8.158 -1.992 1.796 1.00 . A A . 24 MET HA 1 1
6 4439 1 1 24 MET HB2 H 11.052 -1.232 1.509 1.00 . A A . 24 MET HB2 1 1
6 4440 1 1 24 MET HB3 H 10.309 -2.813 1.369 1.00 . A A . 24 MET HB3 1 1
6 4441 1 1 24 MET HE1 H 12.845 -0.948 0.093 1.00 . A A . 24 MET HE1 1 1
6 4442 1 1 24 MET HE2 H 13.881 -1.915 -0.983 1.00 . A A . 24 MET HE2 1 1
6 4443 1 1 24 MET HE3 H 12.844 -0.637 -1.660 1.00 . A A . 24 MET HE3 1 1
6 4444 1 1 24 MET HG2 H 9.295 -2.009 -0.864 1.00 . A A . 24 MET HG2 1 1
6 4445 1 1 24 MET HG3 H 10.330 -0.601 -0.733 1.00 . A A . 24 MET HG3 1 1
6 4446 1 1 24 MET N N 8.309 -0.286 0.692 1.00 . A A . 24 MET N 1 1
6 4447 1 1 24 MET O O 9.586 0.656 3.000 1.00 . A A . 24 MET O 1 1
6 4448 1 1 24 MET SD S 11.600 -2.589 -1.103 1.00 . A A . 24 MET SD 1 1
6 4449 1 1 25 ASN C C 10.687 -0.548 5.625 1.00 . A A . 25 ASN C 1 1
6 4450 1 1 25 ASN CA C 9.182 -0.704 5.391 1.00 . A A . 25 ASN CA 1 1
6 4451 1 1 25 ASN CB C 8.632 -1.645 6.464 1.00 . A A . 25 ASN CB 1 1
6 4452 1 1 25 ASN CG C 9.519 -2.883 6.615 1.00 . A A . 25 ASN CG 1 1
6 4453 1 1 25 ASN H H 8.628 -2.184 4.034 1.00 . A A . 25 ASN H 1 1
6 4454 1 1 25 ASN HA H 8.657 0.250 5.408 1.00 . A A . 25 ASN HA 1 1
6 4455 1 1 25 ASN HB2 H 8.570 -1.120 7.416 1.00 . A A . 25 ASN HB2 1 1
6 4456 1 1 25 ASN HB3 H 7.619 -1.949 6.201 1.00 . A A . 25 ASN HB3 1 1
6 4457 1 1 25 ASN HD21 H 9.495 -2.596 8.619 1.00 . A A . 25 ASN HD21 1 1
6 4458 1 1 25 ASN HD22 H 10.411 -3.963 8.077 1.00 . A A . 25 ASN HD22 1 1
6 4459 1 1 25 ASN N N 8.957 -1.240 4.059 1.00 . A A . 25 ASN N 1 1
6 4460 1 1 25 ASN ND2 N 9.835 -3.171 7.875 1.00 . A A . 25 ASN ND2 1 1
6 4461 1 1 25 ASN O O 11.458 -0.433 4.674 1.00 . A A . 25 ASN O 1 1
6 4462 1 1 25 ASN OD1 O 9.891 -3.532 5.653 1.00 . A A . 25 ASN OD1 1 1
6 4463 1 1 26 GLU C C 13.256 -1.623 6.792 1.00 . A A . 26 GLU C 1 1
6 4464 1 1 26 GLU CA C 12.456 -0.408 7.268 1.00 . A A . 26 GLU CA 1 1
6 4465 1 1 26 GLU CB C 12.605 -0.212 8.778 1.00 . A A . 26 GLU CB 1 1
6 4466 1 1 26 GLU CD C 14.776 0.232 9.981 1.00 . A A . 26 GLU CD 1 1
6 4467 1 1 26 GLU CG C 13.682 0.827 9.093 1.00 . A A . 26 GLU CG 1 1
6 4468 1 1 26 GLU H H 10.425 -0.642 7.665 1.00 . A A . 26 GLU H 1 1
6 4469 1 1 26 GLU HA H 12.804 0.488 6.756 1.00 . A A . 26 GLU HA 1 1
6 4470 1 1 26 GLU HB2 H 11.652 0.106 9.203 1.00 . A A . 26 GLU HB2 1 1
6 4471 1 1 26 GLU HB3 H 12.862 -1.162 9.248 1.00 . A A . 26 GLU HB3 1 1
6 4472 1 1 26 GLU HG2 H 14.121 1.193 8.165 1.00 . A A . 26 GLU HG2 1 1
6 4473 1 1 26 GLU HG3 H 13.231 1.685 9.591 1.00 . A A . 26 GLU HG3 1 1
6 4474 1 1 26 GLU N N 11.058 -0.549 6.897 1.00 . A A . 26 GLU N 1 1
6 4475 1 1 26 GLU O O 14.278 -1.473 6.123 1.00 . A A . 26 GLU O 1 1
6 4476 1 1 26 GLU OE1 O 14.406 -0.368 11.013 1.00 . A A . 26 GLU OE1 1 1
6 4477 1 1 26 GLU OE2 O 15.959 0.391 9.608 1.00 . A A . 26 GLU OE2 1 1
6 4478 1 1 27 GLU C C 13.057 -4.404 5.332 1.00 . A A . 27 GLU C 1 1
6 4479 1 1 27 GLU CA C 13.417 -4.035 6.772 1.00 . A A . 27 GLU CA 1 1
6 4480 1 1 27 GLU CB C 13.055 -5.168 7.736 1.00 . A A . 27 GLU CB 1 1
6 4481 1 1 27 GLU CD C 14.583 -5.799 9.640 1.00 . A A . 27 GLU CD 1 1
6 4482 1 1 27 GLU CG C 13.495 -4.835 9.163 1.00 . A A . 27 GLU CG 1 1
6 4483 1 1 27 GLU H H 11.930 -2.909 7.699 1.00 . A A . 27 GLU H 1 1
6 4484 1 1 27 GLU HA H 14.486 -3.832 6.845 1.00 . A A . 27 GLU HA 1 1
6 4485 1 1 27 GLU HB2 H 11.979 -5.339 7.713 1.00 . A A . 27 GLU HB2 1 1
6 4486 1 1 27 GLU HB3 H 13.532 -6.093 7.411 1.00 . A A . 27 GLU HB3 1 1
6 4487 1 1 27 GLU HG2 H 13.868 -3.811 9.203 1.00 . A A . 27 GLU HG2 1 1
6 4488 1 1 27 GLU HG3 H 12.637 -4.888 9.833 1.00 . A A . 27 GLU HG3 1 1
6 4489 1 1 27 GLU N N 12.762 -2.797 7.154 1.00 . A A . 27 GLU N 1 1
6 4490 1 1 27 GLU O O 13.560 -5.391 4.796 1.00 . A A . 27 GLU O 1 1
6 4491 1 1 27 GLU OE1 O 14.504 -6.983 9.248 1.00 . A A . 27 GLU OE1 1 1
6 4492 1 1 27 GLU OE2 O 15.469 -5.330 10.388 1.00 . A A . 27 GLU OE2 1 1
6 4493 1 1 28 GLY C C 11.066 -5.182 3.242 1.00 . A A . 28 GLY C 1 1
6 4494 1 1 28 GLY CA C 11.754 -3.822 3.380 1.00 . A A . 28 GLY CA 1 1
6 4495 1 1 28 GLY H H 11.784 -2.793 5.190 1.00 . A A . 28 GLY H 1 1
6 4496 1 1 28 GLY HA2 H 11.068 -3.032 3.074 1.00 . A A . 28 GLY HA2 1 1
6 4497 1 1 28 GLY HA3 H 12.612 -3.775 2.709 1.00 . A A . 28 GLY HA3 1 1
6 4498 1 1 28 GLY N N 12.188 -3.593 4.747 1.00 . A A . 28 GLY N 1 1
6 4499 1 1 28 GLY O O 11.152 -5.822 2.196 1.00 . A A . 28 GLY O 1 1
6 4500 1 1 29 ASP C C 8.192 -6.602 4.393 1.00 . A A . 29 ASP C 1 1
6 4501 1 1 29 ASP CA C 9.699 -6.855 4.328 1.00 . A A . 29 ASP CA 1 1
6 4502 1 1 29 ASP CB C 10.093 -7.689 5.550 1.00 . A A . 29 ASP CB 1 1
6 4503 1 1 29 ASP CG C 10.398 -9.160 5.259 1.00 . A A . 29 ASP CG 1 1
6 4504 1 1 29 ASP H H 10.336 -5.057 5.162 1.00 . A A . 29 ASP H 1 1
6 4505 1 1 29 ASP HA H 9.998 -7.357 3.407 1.00 . A A . 29 ASP HA 1 1
6 4506 1 1 29 ASP HB2 H 10.969 -7.236 6.013 1.00 . A A . 29 ASP HB2 1 1
6 4507 1 1 29 ASP HB3 H 9.285 -7.638 6.280 1.00 . A A . 29 ASP HB3 1 1
6 4508 1 1 29 ASP N N 10.401 -5.584 4.315 1.00 . A A . 29 ASP N 1 1
6 4509 1 1 29 ASP O O 7.396 -7.523 4.220 1.00 . A A . 29 ASP O 1 1
6 4510 1 1 29 ASP OD1 O 10.345 -9.525 4.064 1.00 . A A . 29 ASP OD1 1 1
6 4511 1 1 29 ASP OD2 O 10.676 -9.886 6.237 1.00 . A A . 29 ASP OD2 1 1
6 4512 1 1 30 LYS C C 6.243 -3.633 4.005 1.00 . A A . 30 LYS C 1 1
6 4513 1 1 30 LYS CA C 6.449 -4.961 4.736 1.00 . A A . 30 LYS CA 1 1
6 4514 1 1 30 LYS CB C 5.994 -4.937 6.196 1.00 . A A . 30 LYS CB 1 1
6 4515 1 1 30 LYS CD C 4.769 -6.348 7.890 1.00 . A A . 30 LYS CD 1 1
6 4516 1 1 30 LYS CE C 5.491 -6.605 9.214 1.00 . A A . 30 LYS CE 1 1
6 4517 1 1 30 LYS CG C 5.753 -6.355 6.719 1.00 . A A . 30 LYS CG 1 1
6 4518 1 1 30 LYS H H 8.500 -4.605 4.784 1.00 . A A . 30 LYS H 1 1
6 4519 1 1 30 LYS HA H 5.864 -5.729 4.229 1.00 . A A . 30 LYS HA 1 1
6 4520 1 1 30 LYS HB2 H 6.748 -4.443 6.808 1.00 . A A . 30 LYS HB2 1 1
6 4521 1 1 30 LYS HB3 H 5.078 -4.353 6.286 1.00 . A A . 30 LYS HB3 1 1
6 4522 1 1 30 LYS HD2 H 4.255 -5.387 7.932 1.00 . A A . 30 LYS HD2 1 1
6 4523 1 1 30 LYS HD3 H 4.005 -7.110 7.735 1.00 . A A . 30 LYS HD3 1 1
6 4524 1 1 30 LYS HE2 H 6.519 -6.248 9.145 1.00 . A A . 30 LYS HE2 1 1
6 4525 1 1 30 LYS HE3 H 4.980 -6.078 10.022 1.00 . A A . 30 LYS HE3 1 1
6 4526 1 1 30 LYS HG2 H 5.363 -6.981 5.916 1.00 . A A . 30 LYS HG2 1 1
6 4527 1 1 30 LYS HG3 H 6.698 -6.794 7.036 1.00 . A A . 30 LYS HG3 1 1
6 4528 1 1 30 LYS HZ1 H 5.036 -8.284 10.361 1.00 . A A . 30 LYS HZ1 1 1
6 4529 1 1 30 LYS HZ2 H 5.116 -8.605 8.766 1.00 . A A . 30 LYS HZ2 1 1
6 4530 1 1 30 LYS N N 7.846 -5.348 4.645 1.00 . A A . 30 LYS N 1 1
6 4531 1 1 30 LYS NZ N 5.534 -8.054 9.508 1.00 . A A . 30 LYS NZ 1 1
6 4532 1 1 30 LYS O O 6.959 -2.664 4.257 1.00 . A A . 30 LYS O 1 1
6 4533 1 1 31 ALA C C 4.372 -1.370 3.279 1.00 . A A . 31 ALA C 1 1
6 4534 1 1 31 ALA CA C 4.953 -2.435 2.347 1.00 . A A . 31 ALA CA 1 1
6 4535 1 1 31 ALA CB C 3.999 -2.795 1.206 1.00 . A A . 31 ALA CB 1 1
6 4536 1 1 31 ALA H H 4.683 -4.420 2.917 1.00 . A A . 31 ALA H 1 1
6 4537 1 1 31 ALA HA H 5.885 -2.064 1.920 1.00 . A A . 31 ALA HA 1 1
6 4538 1 1 31 ALA HB1 H 3.120 -3.296 1.612 1.00 . A A . 31 ALA HB1 1 1
6 4539 1 1 31 ALA HB2 H 3.691 -1.886 0.689 1.00 . A A . 31 ALA HB2 1 1
6 4540 1 1 31 ALA HB3 H 4.505 -3.458 0.505 1.00 . A A . 31 ALA HB3 1 1
6 4541 1 1 31 ALA N N 5.261 -3.629 3.116 1.00 . A A . 31 ALA N 1 1
6 4542 1 1 31 ALA O O 3.173 -1.365 3.551 1.00 . A A . 31 ALA O 1 1
6 4543 1 1 32 VAL C C 4.121 1.662 3.834 1.00 . A A . 32 VAL C 1 1
6 4544 1 1 32 VAL CA C 4.840 0.575 4.638 1.00 . A A . 32 VAL CA 1 1
6 4545 1 1 32 VAL CB C 6.049 1.105 5.410 1.00 . A A . 32 VAL CB 1 1
6 4546 1 1 32 VAL CG1 C 6.873 2.065 4.548 1.00 . A A . 32 VAL CG1 1 1
6 4547 1 1 32 VAL CG2 C 5.616 1.776 6.715 1.00 . A A . 32 VAL CG2 1 1
6 4548 1 1 32 VAL H H 6.224 -0.502 3.515 1.00 . A A . 32 VAL H 1 1
6 4549 1 1 32 VAL HA H 4.139 0.150 5.357 1.00 . A A . 32 VAL HA 1 1
6 4550 1 1 32 VAL HB H 6.683 0.256 5.664 1.00 . A A . 32 VAL HB 1 1
6 4551 1 1 32 VAL HG11 H 6.288 2.365 3.678 1.00 . A A . 32 VAL HG11 1 1
6 4552 1 1 32 VAL HG12 H 7.133 2.947 5.132 1.00 . A A . 32 VAL HG12 1 1
6 4553 1 1 32 VAL HG13 H 7.784 1.565 4.218 1.00 . A A . 32 VAL HG13 1 1
6 4554 1 1 32 VAL HG21 H 4.531 1.721 6.809 1.00 . A A . 32 VAL HG21 1 1
6 4555 1 1 32 VAL HG22 H 6.081 1.265 7.558 1.00 . A A . 32 VAL HG22 1 1
6 4556 1 1 32 VAL HG23 H 5.927 2.820 6.708 1.00 . A A . 32 VAL HG23 1 1
6 4557 1 1 32 VAL N N 5.250 -0.492 3.742 1.00 . A A . 32 VAL N 1 1
6 4558 1 1 32 VAL O O 4.268 1.737 2.615 1.00 . A A . 32 VAL O 1 1
6 4559 1 1 33 VAL C C 3.421 4.852 4.028 1.00 . A A . 33 VAL C 1 1
6 4560 1 1 33 VAL CA C 2.618 3.555 3.918 1.00 . A A . 33 VAL CA 1 1
6 4561 1 1 33 VAL CB C 1.222 3.662 4.536 1.00 . A A . 33 VAL CB 1 1
6 4562 1 1 33 VAL CG1 C 0.470 4.875 3.986 1.00 . A A . 33 VAL CG1 1 1
6 4563 1 1 33 VAL CG2 C 0.424 2.376 4.315 1.00 . A A . 33 VAL CG2 1 1
6 4564 1 1 33 VAL H H 3.245 2.409 5.541 1.00 . A A . 33 VAL H 1 1
6 4565 1 1 33 VAL HA H 2.502 3.301 2.865 1.00 . A A . 33 VAL HA 1 1
6 4566 1 1 33 VAL HB H 1.341 3.801 5.611 1.00 . A A . 33 VAL HB 1 1
6 4567 1 1 33 VAL HG11 H 1.163 5.515 3.438 1.00 . A A . 33 VAL HG11 1 1
6 4568 1 1 33 VAL HG12 H -0.320 4.539 3.315 1.00 . A A . 33 VAL HG12 1 1
6 4569 1 1 33 VAL HG13 H 0.033 5.437 4.811 1.00 . A A . 33 VAL HG13 1 1
6 4570 1 1 33 VAL HG21 H 0.963 1.533 4.749 1.00 . A A . 33 VAL HG21 1 1
6 4571 1 1 33 VAL HG22 H -0.552 2.467 4.790 1.00 . A A . 33 VAL HG22 1 1
6 4572 1 1 33 VAL HG23 H 0.293 2.209 3.246 1.00 . A A . 33 VAL HG23 1 1
6 4573 1 1 33 VAL N N 3.359 2.476 4.549 1.00 . A A . 33 VAL N 1 1
6 4574 1 1 33 VAL O O 3.989 5.149 5.077 1.00 . A A . 33 VAL O 1 1
6 4575 1 1 34 ILE C C 3.169 8.005 2.784 1.00 . A A . 34 ILE C 1 1
6 4576 1 1 34 ILE CA C 4.167 6.851 2.887 1.00 . A A . 34 ILE CA 1 1
6 4577 1 1 34 ILE CB C 5.206 6.834 1.764 1.00 . A A . 34 ILE CB 1 1
6 4578 1 1 34 ILE CD1 C 5.953 5.664 -0.341 1.00 . A A . 34 ILE CD1 1 1
6 4579 1 1 34 ILE CG1 C 5.056 5.584 0.895 1.00 . A A . 34 ILE CG1 1 1
6 4580 1 1 34 ILE CG2 C 6.623 6.974 2.325 1.00 . A A . 34 ILE CG2 1 1
6 4581 1 1 34 ILE H H 2.979 5.343 2.078 1.00 . A A . 34 ILE H 1 1
6 4582 1 1 34 ILE HA H 4.710 6.946 3.828 1.00 . A A . 34 ILE HA 1 1
6 4583 1 1 34 ILE HB H 5.028 7.697 1.122 1.00 . A A . 34 ILE HB 1 1
6 4584 1 1 34 ILE HD11 H 5.861 6.652 -0.793 1.00 . A A . 34 ILE HD11 1 1
6 4585 1 1 34 ILE HD12 H 6.989 5.492 -0.050 1.00 . A A . 34 ILE HD12 1 1
6 4586 1 1 34 ILE HD13 H 5.648 4.906 -1.062 1.00 . A A . 34 ILE HD13 1 1
6 4587 1 1 34 ILE HG12 H 5.360 4.705 1.463 1.00 . A A . 34 ILE HG12 1 1
6 4588 1 1 34 ILE HG13 H 4.016 5.473 0.588 1.00 . A A . 34 ILE HG13 1 1
6 4589 1 1 34 ILE HG21 H 6.653 6.574 3.339 1.00 . A A . 34 ILE HG21 1 1
6 4590 1 1 34 ILE HG22 H 7.320 6.422 1.696 1.00 . A A . 34 ILE HG22 1 1
6 4591 1 1 34 ILE HG23 H 6.904 8.028 2.343 1.00 . A A . 34 ILE HG23 1 1
6 4592 1 1 34 ILE N N 3.443 5.592 2.928 1.00 . A A . 34 ILE N 1 1
6 4593 1 1 34 ILE O O 3.459 9.121 3.213 1.00 . A A . 34 ILE O 1 1
6 4594 1 1 35 ASN C C -0.224 8.328 2.931 1.00 . A A . 35 ASN C 1 1
6 4595 1 1 35 ASN CA C 0.970 8.695 2.049 1.00 . A A . 35 ASN CA 1 1
6 4596 1 1 35 ASN CB C 0.487 8.753 0.599 1.00 . A A . 35 ASN CB 1 1
6 4597 1 1 35 ASN CG C -0.133 10.115 0.282 1.00 . A A . 35 ASN CG 1 1
6 4598 1 1 35 ASN H H 1.786 6.787 1.868 1.00 . A A . 35 ASN H 1 1
6 4599 1 1 35 ASN HA H 1.429 9.640 2.341 1.00 . A A . 35 ASN HA 1 1
6 4600 1 1 35 ASN HB2 H 1.323 8.565 -0.075 1.00 . A A . 35 ASN HB2 1 1
6 4601 1 1 35 ASN HB3 H -0.246 7.966 0.424 1.00 . A A . 35 ASN HB3 1 1
6 4602 1 1 35 ASN HD21 H 0.447 9.879 -1.643 1.00 . A A . 35 ASN HD21 1 1
6 4603 1 1 35 ASN HD22 H -0.390 11.355 -1.298 1.00 . A A . 35 ASN HD22 1 1
6 4604 1 1 35 ASN N N 2.014 7.696 2.213 1.00 . A A . 35 ASN N 1 1
6 4605 1 1 35 ASN ND2 N -0.015 10.480 -0.992 1.00 . A A . 35 ASN ND2 1 1
6 4606 1 1 35 ASN O O -1.133 7.625 2.491 1.00 . A A . 35 ASN O 1 1
6 4607 1 1 35 ASN OD1 O -0.683 10.790 1.137 1.00 . A A . 35 ASN OD1 1 1
6 4608 1 1 36 PRO C C -2.498 9.393 4.812 1.00 . A A . 36 PRO C 1 1
6 4609 1 1 36 PRO CA C -1.253 8.567 5.141 1.00 . A A . 36 PRO CA 1 1
6 4610 1 1 36 PRO CB C -0.663 8.899 6.502 1.00 . A A . 36 PRO CB 1 1
6 4611 1 1 36 PRO CD C 0.874 9.671 4.749 1.00 . A A . 36 PRO CD 1 1
6 4612 1 1 36 PRO CG C 0.548 9.776 6.229 1.00 . A A . 36 PRO CG 1 1
6 4613 1 1 36 PRO HA H -1.537 7.610 5.083 1.00 . A A . 36 PRO HA 1 1
6 4614 1 1 36 PRO HB2 H -1.391 9.419 7.126 1.00 . A A . 36 PRO HB2 1 1
6 4615 1 1 36 PRO HB3 H -0.377 7.991 7.035 1.00 . A A . 36 PRO HB3 1 1
6 4616 1 1 36 PRO HD2 H 0.891 10.655 4.277 1.00 . A A . 36 PRO HD2 1 1
6 4617 1 1 36 PRO HD3 H 1.856 9.225 4.590 1.00 . A A . 36 PRO HD3 1 1
6 4618 1 1 36 PRO HG2 H 0.339 10.809 6.503 1.00 . A A . 36 PRO HG2 1 1
6 4619 1 1 36 PRO HG3 H 1.396 9.451 6.832 1.00 . A A . 36 PRO HG3 1 1
6 4620 1 1 36 PRO N N -0.185 8.834 4.193 1.00 . A A . 36 PRO N 1 1
6 4621 1 1 36 PRO O O -3.278 9.728 5.701 1.00 . A A . 36 PRO O 1 1
6 4622 1 1 37 ASP C C -3.783 10.518 1.543 1.00 . A A . 37 ASP C 1 1
6 4623 1 1 37 ASP CA C -3.781 10.479 3.072 1.00 . A A . 37 ASP CA 1 1
6 4624 1 1 37 ASP CB C -3.701 11.919 3.583 1.00 . A A . 37 ASP CB 1 1
6 4625 1 1 37 ASP CG C -4.858 12.822 3.151 1.00 . A A . 37 ASP CG 1 1
6 4626 1 1 37 ASP H H -2.006 9.422 2.813 1.00 . A A . 37 ASP H 1 1
6 4627 1 1 37 ASP HA H -4.658 9.974 3.478 1.00 . A A . 37 ASP HA 1 1
6 4628 1 1 37 ASP HB2 H -3.662 11.901 4.671 1.00 . A A . 37 ASP HB2 1 1
6 4629 1 1 37 ASP HB3 H -2.767 12.360 3.236 1.00 . A A . 37 ASP HB3 1 1
6 4630 1 1 37 ASP N N -2.645 9.698 3.530 1.00 . A A . 37 ASP N 1 1
6 4631 1 1 37 ASP O O -4.179 11.518 0.945 1.00 . A A . 37 ASP O 1 1
6 4632 1 1 37 ASP OD1 O -6.013 12.454 3.459 1.00 . A A . 37 ASP OD1 1 1
6 4633 1 1 37 ASP OD2 O -4.563 13.862 2.522 1.00 . A A . 37 ASP OD2 1 1
6 4634 1 1 38 SER C C -4.635 9.708 -1.098 1.00 . A A . 38 SER C 1 1
6 4635 1 1 38 SER CA C -3.285 9.315 -0.495 1.00 . A A . 38 SER CA 1 1
6 4636 1 1 38 SER CB C -2.901 7.900 -0.932 1.00 . A A . 38 SER CB 1 1
6 4637 1 1 38 SER H H -3.020 8.609 1.447 1.00 . A A . 38 SER H 1 1
6 4638 1 1 38 SER HA H -2.509 10.014 -0.806 1.00 . A A . 38 SER HA 1 1
6 4639 1 1 38 SER HB2 H -1.893 7.674 -0.584 1.00 . A A . 38 SER HB2 1 1
6 4640 1 1 38 SER HB3 H -3.570 7.181 -0.460 1.00 . A A . 38 SER HB3 1 1
6 4641 1 1 38 SER HG H -2.313 8.368 -2.787 1.00 . A A . 38 SER HG 1 1
6 4642 1 1 38 SER N N -3.339 9.418 0.953 1.00 . A A . 38 SER N 1 1
6 4643 1 1 38 SER O O -4.906 10.890 -1.304 1.00 . A A . 38 SER O 1 1
6 4644 1 1 38 SER OG O -2.959 7.745 -2.348 1.00 . A A . 38 SER OG 1 1
6 4645 1 1 39 ASP C C -6.612 9.678 -3.262 1.00 . A A . 39 ASP C 1 1
6 4646 1 1 39 ASP CA C -6.761 8.921 -1.941 1.00 . A A . 39 ASP CA 1 1
6 4647 1 1 39 ASP CB C -7.633 9.764 -1.009 1.00 . A A . 39 ASP CB 1 1
6 4648 1 1 39 ASP CG C -9.066 9.258 -0.832 1.00 . A A . 39 ASP CG 1 1
6 4649 1 1 39 ASP H H -5.217 7.737 -1.196 1.00 . A A . 39 ASP H 1 1
6 4650 1 1 39 ASP HA H -7.188 7.928 -2.076 1.00 . A A . 39 ASP HA 1 1
6 4651 1 1 39 ASP HB2 H -7.155 9.807 -0.030 1.00 . A A . 39 ASP HB2 1 1
6 4652 1 1 39 ASP HB3 H -7.668 10.783 -1.392 1.00 . A A . 39 ASP HB3 1 1
6 4653 1 1 39 ASP N N -5.446 8.695 -1.365 1.00 . A A . 39 ASP N 1 1
6 4654 1 1 39 ASP O O -7.551 10.327 -3.718 1.00 . A A . 39 ASP O 1 1
6 4655 1 1 39 ASP OD1 O -9.264 8.037 -1.016 1.00 . A A . 39 ASP OD1 1 1
6 4656 1 1 39 ASP OD2 O -9.931 10.103 -0.515 1.00 . A A . 39 ASP OD2 1 1
6 4657 1 1 40 LEU C C -5.381 9.262 -6.252 1.00 . A A . 40 LEU C 1 1
6 4658 1 1 40 LEU CA C -5.139 10.237 -5.097 1.00 . A A . 40 LEU CA 1 1
6 4659 1 1 40 LEU CB C -3.730 10.833 -5.081 1.00 . A A . 40 LEU CB 1 1
6 4660 1 1 40 LEU CD1 C -1.989 9.622 -6.445 1.00 . A A . 40 LEU CD1 1 1
6 4661 1 1 40 LEU CD2 C -1.511 10.252 -4.034 1.00 . A A . 40 LEU CD2 1 1
6 4662 1 1 40 LEU CG C -2.576 9.829 -5.048 1.00 . A A . 40 LEU CG 1 1
6 4663 1 1 40 LEU H H -4.665 9.040 -3.460 1.00 . A A . 40 LEU H 1 1
6 4664 1 1 40 LEU HA H -5.840 11.066 -5.194 1.00 . A A . 40 LEU HA 1 1
6 4665 1 1 40 LEU HB2 H -3.613 11.461 -5.966 1.00 . A A . 40 LEU HB2 1 1
6 4666 1 1 40 LEU HB3 H -3.643 11.486 -4.213 1.00 . A A . 40 LEU HB3 1 1
6 4667 1 1 40 LEU HD11 H -1.798 10.590 -6.906 1.00 . A A . 40 LEU HD11 1 1
6 4668 1 1 40 LEU HD12 H -1.055 9.065 -6.367 1.00 . A A . 40 LEU HD12 1 1
6 4669 1 1 40 LEU HD13 H -2.696 9.062 -7.057 1.00 . A A . 40 LEU HD13 1 1
6 4670 1 1 40 LEU HD21 H -1.976 10.406 -3.061 1.00 . A A . 40 LEU HD21 1 1
6 4671 1 1 40 LEU HD22 H -0.753 9.473 -3.957 1.00 . A A . 40 LEU HD22 1 1
6 4672 1 1 40 LEU HD23 H -1.045 11.181 -4.365 1.00 . A A . 40 LEU HD23 1 1
6 4673 1 1 40 LEU HG H -2.970 8.868 -4.717 1.00 . A A . 40 LEU HG 1 1
6 4674 1 1 40 LEU N N -5.423 9.570 -3.839 1.00 . A A . 40 LEU N 1 1
6 4675 1 1 40 LEU O O -4.840 9.438 -7.342 1.00 . A A . 40 LEU O 1 1
6 4676 1 1 41 ASP C C -5.456 6.147 -6.940 1.00 . A A . 41 ASP C 1 1
6 4677 1 1 41 ASP CA C -6.515 7.251 -6.974 1.00 . A A . 41 ASP CA 1 1
6 4678 1 1 41 ASP CB C -6.520 7.858 -8.379 1.00 . A A . 41 ASP CB 1 1
6 4679 1 1 41 ASP CG C -7.375 7.108 -9.402 1.00 . A A . 41 ASP CG 1 1
6 4680 1 1 41 ASP H H -6.631 8.118 -5.083 1.00 . A A . 41 ASP H 1 1
6 4681 1 1 41 ASP HA H -7.506 6.887 -6.707 1.00 . A A . 41 ASP HA 1 1
6 4682 1 1 41 ASP HB2 H -6.876 8.886 -8.312 1.00 . A A . 41 ASP HB2 1 1
6 4683 1 1 41 ASP HB3 H -5.495 7.898 -8.744 1.00 . A A . 41 ASP HB3 1 1
6 4684 1 1 41 ASP N N -6.194 8.254 -5.972 1.00 . A A . 41 ASP N 1 1
6 4685 1 1 41 ASP O O -5.773 4.971 -7.118 1.00 . A A . 41 ASP O 1 1
6 4686 1 1 41 ASP OD1 O -6.870 6.094 -9.930 1.00 . A A . 41 ASP OD1 1 1
6 4687 1 1 41 ASP OD2 O -8.514 7.568 -9.635 1.00 . A A . 41 ASP OD2 1 1
6 4688 1 1 42 CYS C C -3.573 4.389 -5.874 1.00 . A A . 42 CYS C 1 1
6 4689 1 1 42 CYS CA C -3.113 5.624 -6.650 1.00 . A A . 42 CYS CA 1 1
6 4690 1 1 42 CYS CB C -1.866 6.257 -6.028 1.00 . A A . 42 CYS CB 1 1
6 4691 1 1 42 CYS H H -3.969 7.520 -6.566 1.00 . A A . 42 CYS H 1 1
6 4692 1 1 42 CYS HA H -2.866 5.365 -7.679 1.00 . A A . 42 CYS HA 1 1
6 4693 1 1 42 CYS HB2 H -2.099 7.284 -5.748 1.00 . A A . 42 CYS HB2 1 1
6 4694 1 1 42 CYS HB3 H -1.624 5.724 -5.110 1.00 . A A . 42 CYS HB3 1 1
6 4695 1 1 42 CYS N N -4.220 6.563 -6.710 1.00 . A A . 42 CYS N 1 1
6 4696 1 1 42 CYS O O -3.178 3.268 -6.192 1.00 . A A . 42 CYS O 1 1
6 4697 1 1 42 CYS SG S -0.389 6.265 -7.109 1.00 . A A . 42 CYS SG 1 1
6 4698 1 1 43 VAL C C -5.883 2.705 -4.872 1.00 . A A . 43 VAL C 1 1
6 4699 1 1 43 VAL CA C -4.918 3.556 -4.045 1.00 . A A . 43 VAL CA 1 1
6 4700 1 1 43 VAL CB C -5.560 4.126 -2.779 1.00 . A A . 43 VAL CB 1 1
6 4701 1 1 43 VAL CG1 C -5.616 3.074 -1.670 1.00 . A A . 43 VAL CG1 1 1
6 4702 1 1 43 VAL CG2 C -4.822 5.381 -2.307 1.00 . A A . 43 VAL CG2 1 1
6 4703 1 1 43 VAL H H -4.717 5.549 -4.616 1.00 . A A . 43 VAL H 1 1
6 4704 1 1 43 VAL HA H -4.073 2.937 -3.744 1.00 . A A . 43 VAL HA 1 1
6 4705 1 1 43 VAL HB H -6.585 4.411 -3.022 1.00 . A A . 43 VAL HB 1 1
6 4706 1 1 43 VAL HG11 H -5.276 2.115 -2.062 1.00 . A A . 43 VAL HG11 1 1
6 4707 1 1 43 VAL HG12 H -4.971 3.380 -0.846 1.00 . A A . 43 VAL HG12 1 1
6 4708 1 1 43 VAL HG13 H -6.641 2.978 -1.312 1.00 . A A . 43 VAL HG13 1 1
6 4709 1 1 43 VAL HG21 H -3.769 5.305 -2.575 1.00 . A A . 43 VAL HG21 1 1
6 4710 1 1 43 VAL HG22 H -5.257 6.259 -2.787 1.00 . A A . 43 VAL HG22 1 1
6 4711 1 1 43 VAL HG23 H -4.917 5.474 -1.225 1.00 . A A . 43 VAL HG23 1 1
6 4712 1 1 43 VAL N N -4.400 4.635 -4.869 1.00 . A A . 43 VAL N 1 1
6 4713 1 1 43 VAL O O -5.784 1.479 -4.881 1.00 . A A . 43 VAL O 1 1
6 4714 1 1 44 GLU C C -7.076 1.851 -7.434 1.00 . A A . 44 GLU C 1 1
6 4715 1 1 44 GLU CA C -7.775 2.710 -6.378 1.00 . A A . 44 GLU CA 1 1
6 4716 1 1 44 GLU CB C -8.728 3.714 -7.032 1.00 . A A . 44 GLU CB 1 1
6 4717 1 1 44 GLU CD C -8.896 3.231 -9.502 1.00 . A A . 44 GLU CD 1 1
6 4718 1 1 44 GLU CG C -8.240 4.103 -8.429 1.00 . A A . 44 GLU CG 1 1
6 4719 1 1 44 GLU H H -6.867 4.386 -5.537 1.00 . A A . 44 GLU H 1 1
6 4720 1 1 44 GLU HA H -8.340 2.073 -5.698 1.00 . A A . 44 GLU HA 1 1
6 4721 1 1 44 GLU HB2 H -9.727 3.283 -7.099 1.00 . A A . 44 GLU HB2 1 1
6 4722 1 1 44 GLU HB3 H -8.806 4.605 -6.410 1.00 . A A . 44 GLU HB3 1 1
6 4723 1 1 44 GLU HG2 H -8.469 5.151 -8.620 1.00 . A A . 44 GLU HG2 1 1
6 4724 1 1 44 GLU HG3 H -7.157 3.998 -8.483 1.00 . A A . 44 GLU HG3 1 1
6 4725 1 1 44 GLU N N -6.793 3.389 -5.549 1.00 . A A . 44 GLU N 1 1
6 4726 1 1 44 GLU O O -7.620 0.842 -7.878 1.00 . A A . 44 GLU O 1 1
6 4727 1 1 44 GLU OE1 O -9.206 2.064 -9.174 1.00 . A A . 44 GLU OE1 1 1
6 4728 1 1 44 GLU OE2 O -9.074 3.749 -10.625 1.00 . A A . 44 GLU OE2 1 1
6 4729 1 1 45 GLU C C -4.068 0.666 -8.117 1.00 . A A . 45 GLU C 1 1
6 4730 1 1 45 GLU CA C -5.100 1.567 -8.799 1.00 . A A . 45 GLU CA 1 1
6 4731 1 1 45 GLU CB C -4.423 2.537 -9.771 1.00 . A A . 45 GLU CB 1 1
6 4732 1 1 45 GLU CD C -2.776 4.433 -9.989 1.00 . A A . 45 GLU CD 1 1
6 4733 1 1 45 GLU CG C -3.579 3.566 -9.017 1.00 . A A . 45 GLU CG 1 1
6 4734 1 1 45 GLU H H -5.444 3.106 -7.439 1.00 . A A . 45 GLU H 1 1
6 4735 1 1 45 GLU HA H -5.818 0.956 -9.347 1.00 . A A . 45 GLU HA 1 1
6 4736 1 1 45 GLU HB2 H -3.793 1.982 -10.465 1.00 . A A . 45 GLU HB2 1 1
6 4737 1 1 45 GLU HB3 H -5.180 3.047 -10.366 1.00 . A A . 45 GLU HB3 1 1
6 4738 1 1 45 GLU HG2 H -4.225 4.198 -8.409 1.00 . A A . 45 GLU HG2 1 1
6 4739 1 1 45 GLU HG3 H -2.900 3.054 -8.334 1.00 . A A . 45 GLU HG3 1 1
6 4740 1 1 45 GLU N N -5.880 2.284 -7.805 1.00 . A A . 45 GLU N 1 1
6 4741 1 1 45 GLU O O -3.496 -0.219 -8.751 1.00 . A A . 45 GLU O 1 1
6 4742 1 1 45 GLU OE1 O -2.116 3.838 -10.869 1.00 . A A . 45 GLU OE1 1 1
6 4743 1 1 45 GLU OE2 O -2.840 5.671 -9.830 1.00 . A A . 45 GLU OE2 1 1
6 4744 1 1 46 ALA C C -3.640 -1.011 -5.374 1.00 . A A . 46 ALA C 1 1
6 4745 1 1 46 ALA CA C -2.910 0.146 -6.058 1.00 . A A . 46 ALA CA 1 1
6 4746 1 1 46 ALA CB C -2.200 1.061 -5.059 1.00 . A A . 46 ALA CB 1 1
6 4747 1 1 46 ALA H H -4.332 1.645 -6.325 1.00 . A A . 46 ALA H 1 1
6 4748 1 1 46 ALA HA H -2.171 -0.260 -6.750 1.00 . A A . 46 ALA HA 1 1
6 4749 1 1 46 ALA HB1 H -2.937 1.534 -4.412 1.00 . A A . 46 ALA HB1 1 1
6 4750 1 1 46 ALA HB2 H -1.511 0.471 -4.454 1.00 . A A . 46 ALA HB2 1 1
6 4751 1 1 46 ALA HB3 H -1.643 1.827 -5.599 1.00 . A A . 46 ALA HB3 1 1
6 4752 1 1 46 ALA N N -3.863 0.922 -6.834 1.00 . A A . 46 ALA N 1 1
6 4753 1 1 46 ALA O O -3.022 -2.012 -5.013 1.00 . A A . 46 ALA O 1 1
6 4754 1 1 47 ILE C C -6.244 -2.849 -5.639 1.00 . A A . 47 ILE C 1 1
6 4755 1 1 47 ILE CA C -5.763 -1.854 -4.580 1.00 . A A . 47 ILE CA 1 1
6 4756 1 1 47 ILE CB C -6.899 -1.206 -3.785 1.00 . A A . 47 ILE CB 1 1
6 4757 1 1 47 ILE CD1 C -7.249 0.668 -2.134 1.00 . A A . 47 ILE CD1 1 1
6 4758 1 1 47 ILE CG1 C -6.365 -0.518 -2.528 1.00 . A A . 47 ILE CG1 1 1
6 4759 1 1 47 ILE CG2 C -7.991 -2.227 -3.460 1.00 . A A . 47 ILE CG2 1 1
6 4760 1 1 47 ILE H H -5.437 -0.019 -5.512 1.00 . A A . 47 ILE H 1 1
6 4761 1 1 47 ILE HA H -5.132 -2.384 -3.868 1.00 . A A . 47 ILE HA 1 1
6 4762 1 1 47 ILE HB H -7.354 -0.435 -4.406 1.00 . A A . 47 ILE HB 1 1
6 4763 1 1 47 ILE HD11 H -8.297 0.388 -2.233 1.00 . A A . 47 ILE HD11 1 1
6 4764 1 1 47 ILE HD12 H -7.043 0.947 -1.100 1.00 . A A . 47 ILE HD12 1 1
6 4765 1 1 47 ILE HD13 H -7.034 1.514 -2.788 1.00 . A A . 47 ILE HD13 1 1
6 4766 1 1 47 ILE HG12 H -6.370 -1.222 -1.696 1.00 . A A . 47 ILE HG12 1 1
6 4767 1 1 47 ILE HG13 H -5.345 -0.174 -2.702 1.00 . A A . 47 ILE HG13 1 1
6 4768 1 1 47 ILE HG21 H -7.576 -3.234 -3.514 1.00 . A A . 47 ILE HG21 1 1
6 4769 1 1 47 ILE HG22 H -8.371 -2.045 -2.454 1.00 . A A . 47 ILE HG22 1 1
6 4770 1 1 47 ILE HG23 H -8.805 -2.130 -4.178 1.00 . A A . 47 ILE HG23 1 1
6 4771 1 1 47 ILE N N -4.943 -0.836 -5.215 1.00 . A A . 47 ILE N 1 1
6 4772 1 1 47 ILE O O -6.266 -4.055 -5.396 1.00 . A A . 47 ILE O 1 1
6 4773 1 1 48 ASP C C -5.971 -4.067 -8.342 1.00 . A A . 48 ASP C 1 1
6 4774 1 1 48 ASP CA C -7.094 -3.134 -7.885 1.00 . A A . 48 ASP CA 1 1
6 4775 1 1 48 ASP CB C -7.510 -2.276 -9.081 1.00 . A A . 48 ASP CB 1 1
6 4776 1 1 48 ASP CG C -8.860 -2.643 -9.701 1.00 . A A . 48 ASP CG 1 1
6 4777 1 1 48 ASP H H -6.595 -1.326 -6.978 1.00 . A A . 48 ASP H 1 1
6 4778 1 1 48 ASP HA H -7.949 -3.677 -7.483 1.00 . A A . 48 ASP HA 1 1
6 4779 1 1 48 ASP HB2 H -7.544 -1.232 -8.765 1.00 . A A . 48 ASP HB2 1 1
6 4780 1 1 48 ASP HB3 H -6.741 -2.351 -9.849 1.00 . A A . 48 ASP HB3 1 1
6 4781 1 1 48 ASP N N -6.616 -2.308 -6.789 1.00 . A A . 48 ASP N 1 1
6 4782 1 1 48 ASP O O -6.232 -5.142 -8.878 1.00 . A A . 48 ASP O 1 1
6 4783 1 1 48 ASP OD1 O -9.885 -2.281 -9.086 1.00 . A A . 48 ASP OD1 1 1
6 4784 1 1 48 ASP OD2 O -8.835 -3.278 -10.778 1.00 . A A . 48 ASP OD2 1 1
6 4785 1 1 49 SER C C -3.215 -5.381 -7.373 1.00 . A A . 49 SER C 1 1
6 4786 1 1 49 SER CA C -3.581 -4.405 -8.493 1.00 . A A . 49 SER CA 1 1
6 4787 1 1 49 SER CB C -2.390 -3.498 -8.816 1.00 . A A . 49 SER CB 1 1
6 4788 1 1 49 SER H H -4.540 -2.746 -7.675 1.00 . A A . 49 SER H 1 1
6 4789 1 1 49 SER HA H -3.878 -4.946 -9.391 1.00 . A A . 49 SER HA 1 1
6 4790 1 1 49 SER HB2 H -2.529 -2.531 -8.333 1.00 . A A . 49 SER HB2 1 1
6 4791 1 1 49 SER HB3 H -1.481 -3.933 -8.403 1.00 . A A . 49 SER HB3 1 1
6 4792 1 1 49 SER HG H -3.014 -3.689 -10.708 1.00 . A A . 49 SER HG 1 1
6 4793 1 1 49 SER N N -4.744 -3.622 -8.112 1.00 . A A . 49 SER N 1 1
6 4794 1 1 49 SER O O -2.453 -6.321 -7.587 1.00 . A A . 49 SER O 1 1
6 4795 1 1 49 SER OG O -2.229 -3.310 -10.220 1.00 . A A . 49 SER OG 1 1
6 4796 1 1 50 CYS C C -4.488 -7.154 -5.095 1.00 . A A . 50 CYS C 1 1
6 4797 1 1 50 CYS CA C -3.522 -5.968 -5.047 1.00 . A A . 50 CYS CA 1 1
6 4798 1 1 50 CYS CB C -3.643 -5.187 -3.737 1.00 . A A . 50 CYS CB 1 1
6 4799 1 1 50 CYS H H -4.398 -4.356 -6.034 1.00 . A A . 50 CYS H 1 1
6 4800 1 1 50 CYS HA H -2.489 -6.306 -5.129 1.00 . A A . 50 CYS HA 1 1
6 4801 1 1 50 CYS HB2 H -2.864 -4.427 -3.684 1.00 . A A . 50 CYS HB2 1 1
6 4802 1 1 50 CYS HB3 H -4.599 -4.666 -3.702 1.00 . A A . 50 CYS HB3 1 1
6 4803 1 1 50 CYS N N -3.778 -5.123 -6.202 1.00 . A A . 50 CYS N 1 1
6 4804 1 1 50 CYS O O -5.697 -6.980 -4.955 1.00 . A A . 50 CYS O 1 1
6 4805 1 1 50 CYS SG S -3.518 -6.207 -2.220 1.00 . A A . 50 CYS SG 1 1
6 4806 1 1 51 PRO C C -5.170 -10.004 -3.977 1.00 . A A . 51 PRO C 1 1
6 4807 1 1 51 PRO CA C -4.697 -9.578 -5.368 1.00 . A A . 51 PRO CA 1 1
6 4808 1 1 51 PRO CB C -3.791 -10.605 -6.027 1.00 . A A . 51 PRO CB 1 1
6 4809 1 1 51 PRO CD C -2.473 -8.607 -5.471 1.00 . A A . 51 PRO CD 1 1
6 4810 1 1 51 PRO CG C -2.376 -10.068 -5.881 1.00 . A A . 51 PRO CG 1 1
6 4811 1 1 51 PRO HA H -5.528 -9.420 -5.903 1.00 . A A . 51 PRO HA 1 1
6 4812 1 1 51 PRO HB2 H -3.890 -11.579 -5.548 1.00 . A A . 51 PRO HB2 1 1
6 4813 1 1 51 PRO HB3 H -4.051 -10.739 -7.077 1.00 . A A . 51 PRO HB3 1 1
6 4814 1 1 51 PRO HD2 H -1.926 -8.418 -4.547 1.00 . A A . 51 PRO HD2 1 1
6 4815 1 1 51 PRO HD3 H -2.048 -7.953 -6.232 1.00 . A A . 51 PRO HD3 1 1
6 4816 1 1 51 PRO HG2 H -1.826 -10.639 -5.133 1.00 . A A . 51 PRO HG2 1 1
6 4817 1 1 51 PRO HG3 H -1.832 -10.165 -6.820 1.00 . A A . 51 PRO HG3 1 1
6 4818 1 1 51 PRO N N -3.902 -8.364 -5.300 1.00 . A A . 51 PRO N 1 1
6 4819 1 1 51 PRO O O -6.253 -10.569 -3.831 1.00 . A A . 51 PRO O 1 1
6 4820 1 1 52 ALA C C -5.590 -9.001 -1.031 1.00 . A A . 52 ALA C 1 1
6 4821 1 1 52 ALA CA C -4.653 -10.062 -1.615 1.00 . A A . 52 ALA CA 1 1
6 4822 1 1 52 ALA CB C -3.359 -10.203 -0.811 1.00 . A A . 52 ALA CB 1 1
6 4823 1 1 52 ALA H H -3.456 -9.256 -3.117 1.00 . A A . 52 ALA H 1 1
6 4824 1 1 52 ALA HA H -5.168 -11.023 -1.625 1.00 . A A . 52 ALA HA 1 1
6 4825 1 1 52 ALA HB1 H -2.605 -10.698 -1.422 1.00 . A A . 52 ALA HB1 1 1
6 4826 1 1 52 ALA HB2 H -3.001 -9.215 -0.521 1.00 . A A . 52 ALA HB2 1 1
6 4827 1 1 52 ALA HB3 H -3.550 -10.797 0.084 1.00 . A A . 52 ALA HB3 1 1
6 4828 1 1 52 ALA N N -4.334 -9.716 -2.989 1.00 . A A . 52 ALA N 1 1
6 4829 1 1 52 ALA O O -6.091 -9.155 0.082 1.00 . A A . 52 ALA O 1 1
6 4830 1 1 53 GLU C C -6.557 -6.660 0.130 1.00 . A A . 53 GLU C 1 1
6 4831 1 1 53 GLU CA C -6.664 -6.863 -1.383 1.00 . A A . 53 GLU CA 1 1
6 4832 1 1 53 GLU CB C -8.114 -7.125 -1.798 1.00 . A A . 53 GLU CB 1 1
6 4833 1 1 53 GLU CD C -10.180 -8.244 -0.885 1.00 . A A . 53 GLU CD 1 1
6 4834 1 1 53 GLU CG C -8.670 -8.367 -1.099 1.00 . A A . 53 GLU CG 1 1
6 4835 1 1 53 GLU H H -5.387 -7.831 -2.713 1.00 . A A . 53 GLU H 1 1
6 4836 1 1 53 GLU HA H -6.298 -5.978 -1.902 1.00 . A A . 53 GLU HA 1 1
6 4837 1 1 53 GLU HB2 H -8.728 -6.258 -1.552 1.00 . A A . 53 GLU HB2 1 1
6 4838 1 1 53 GLU HB3 H -8.168 -7.256 -2.879 1.00 . A A . 53 GLU HB3 1 1
6 4839 1 1 53 GLU HG2 H -8.454 -9.252 -1.696 1.00 . A A . 53 GLU HG2 1 1
6 4840 1 1 53 GLU HG3 H -8.173 -8.501 -0.138 1.00 . A A . 53 GLU HG3 1 1
6 4841 1 1 53 GLU N N -5.798 -7.949 -1.809 1.00 . A A . 53 GLU N 1 1
6 4842 1 1 53 GLU O O -7.569 -6.518 0.815 1.00 . A A . 53 GLU O 1 1
6 4843 1 1 53 GLU OE1 O -10.575 -7.323 -0.138 1.00 . A A . 53 GLU OE1 1 1
6 4844 1 1 53 GLU OE2 O -10.906 -9.076 -1.473 1.00 . A A . 53 GLU OE2 1 1
6 4845 1 1 54 ALA C C -5.044 -4.974 2.346 1.00 . A A . 54 ALA C 1 1
6 4846 1 1 54 ALA CA C -5.067 -6.470 2.027 1.00 . A A . 54 ALA CA 1 1
6 4847 1 1 54 ALA CB C -3.760 -7.167 2.406 1.00 . A A . 54 ALA CB 1 1
6 4848 1 1 54 ALA H H -4.503 -6.769 0.044 1.00 . A A . 54 ALA H 1 1
6 4849 1 1 54 ALA HA H -5.886 -6.938 2.572 1.00 . A A . 54 ALA HA 1 1
6 4850 1 1 54 ALA HB1 H -3.187 -7.382 1.504 1.00 . A A . 54 ALA HB1 1 1
6 4851 1 1 54 ALA HB2 H -3.177 -6.517 3.059 1.00 . A A . 54 ALA HB2 1 1
6 4852 1 1 54 ALA HB3 H -3.982 -8.099 2.926 1.00 . A A . 54 ALA HB3 1 1
6 4853 1 1 54 ALA N N -5.321 -6.653 0.607 1.00 . A A . 54 ALA N 1 1
6 4854 1 1 54 ALA O O -5.223 -4.579 3.498 1.00 . A A . 54 ALA O 1 1
6 4855 1 1 55 ILE C C -6.171 -2.157 1.229 1.00 . A A . 55 ILE C 1 1
6 4856 1 1 55 ILE CA C -4.775 -2.738 1.464 1.00 . A A . 55 ILE CA 1 1
6 4857 1 1 55 ILE CB C -3.698 -2.137 0.559 1.00 . A A . 55 ILE CB 1 1
6 4858 1 1 55 ILE CD1 C -3.108 -1.890 -1.881 1.00 . A A . 55 ILE CD1 1 1
6 4859 1 1 55 ILE CG1 C -3.692 -2.816 -0.812 1.00 . A A . 55 ILE CG1 1 1
6 4860 1 1 55 ILE CG2 C -2.325 -2.190 1.231 1.00 . A A . 55 ILE CG2 1 1
6 4861 1 1 55 ILE H H -4.679 -4.511 0.374 1.00 . A A . 55 ILE H 1 1
6 4862 1 1 55 ILE HA H -4.484 -2.531 2.494 1.00 . A A . 55 ILE HA 1 1
6 4863 1 1 55 ILE HB H -3.936 -1.085 0.396 1.00 . A A . 55 ILE HB 1 1
6 4864 1 1 55 ILE HD11 H -3.487 -0.878 -1.731 1.00 . A A . 55 ILE HD11 1 1
6 4865 1 1 55 ILE HD12 H -2.021 -1.886 -1.804 1.00 . A A . 55 ILE HD12 1 1
6 4866 1 1 55 ILE HD13 H -3.401 -2.245 -2.869 1.00 . A A . 55 ILE HD13 1 1
6 4867 1 1 55 ILE HG12 H -3.067 -3.708 -0.775 1.00 . A A . 55 ILE HG12 1 1
6 4868 1 1 55 ILE HG13 H -4.709 -3.099 -1.086 1.00 . A A . 55 ILE HG13 1 1
6 4869 1 1 55 ILE HG21 H -2.226 -3.125 1.782 1.00 . A A . 55 ILE HG21 1 1
6 4870 1 1 55 ILE HG22 H -1.546 -2.132 0.471 1.00 . A A . 55 ILE HG22 1 1
6 4871 1 1 55 ILE HG23 H -2.224 -1.350 1.919 1.00 . A A . 55 ILE HG23 1 1
6 4872 1 1 55 ILE N N -4.824 -4.182 1.308 1.00 . A A . 55 ILE N 1 1
6 4873 1 1 55 ILE O O -6.815 -2.466 0.227 1.00 . A A . 55 ILE O 1 1
6 4874 1 1 56 VAL C C -7.819 0.732 2.613 1.00 . A A . 56 VAL C 1 1
6 4875 1 1 56 VAL CA C -7.905 -0.698 2.075 1.00 . A A . 56 VAL CA 1 1
6 4876 1 1 56 VAL CB C -8.946 -1.549 2.804 1.00 . A A . 56 VAL CB 1 1
6 4877 1 1 56 VAL CG1 C -9.358 -2.755 1.956 1.00 . A A . 56 VAL CG1 1 1
6 4878 1 1 56 VAL CG2 C -8.431 -1.992 4.175 1.00 . A A . 56 VAL CG2 1 1
6 4879 1 1 56 VAL H H -6.067 -1.079 2.978 1.00 . A A . 56 VAL H 1 1
6 4880 1 1 56 VAL HA H -8.177 -0.660 1.020 1.00 . A A . 56 VAL HA 1 1
6 4881 1 1 56 VAL HB H -9.831 -0.933 2.962 1.00 . A A . 56 VAL HB 1 1
6 4882 1 1 56 VAL HG11 H -9.592 -2.425 0.945 1.00 . A A . 56 VAL HG11 1 1
6 4883 1 1 56 VAL HG12 H -8.538 -3.473 1.925 1.00 . A A . 56 VAL HG12 1 1
6 4884 1 1 56 VAL HG13 H -10.237 -3.226 2.398 1.00 . A A . 56 VAL HG13 1 1
6 4885 1 1 56 VAL HG21 H -7.392 -2.310 4.086 1.00 . A A . 56 VAL HG21 1 1
6 4886 1 1 56 VAL HG22 H -8.498 -1.159 4.874 1.00 . A A . 56 VAL HG22 1 1
6 4887 1 1 56 VAL HG23 H -9.035 -2.823 4.539 1.00 . A A . 56 VAL HG23 1 1
6 4888 1 1 56 VAL N N -6.597 -1.325 2.168 1.00 . A A . 56 VAL N 1 1
6 4889 1 1 56 VAL O O -6.736 1.207 2.953 1.00 . A A . 56 VAL O 1 1
6 4890 1 1 57 ARG C C -10.054 2.846 4.307 1.00 . A A . 57 ARG C 1 1
6 4891 1 1 57 ARG CA C -9.043 2.743 3.163 1.00 . A A . 57 ARG CA 1 1
6 4892 1 1 57 ARG CB C -9.447 3.710 2.048 1.00 . A A . 57 ARG CB 1 1
6 4893 1 1 57 ARG CD C -11.255 4.317 0.399 1.00 . A A . 57 ARG CD 1 1
6 4894 1 1 57 ARG CG C -10.734 3.249 1.361 1.00 . A A . 57 ARG CG 1 1
6 4895 1 1 57 ARG CZ C -13.159 5.277 1.706 1.00 . A A . 57 ARG CZ 1 1
6 4896 1 1 57 ARG H H -9.850 0.984 2.393 1.00 . A A . 57 ARG H 1 1
6 4897 1 1 57 ARG HA H -8.034 2.967 3.510 1.00 . A A . 57 ARG HA 1 1
6 4898 1 1 57 ARG HB2 H -9.588 4.709 2.460 1.00 . A A . 57 ARG HB2 1 1
6 4899 1 1 57 ARG HB3 H -8.644 3.779 1.314 1.00 . A A . 57 ARG HB3 1 1
6 4900 1 1 57 ARG HD2 H -10.431 4.731 -0.181 1.00 . A A . 57 ARG HD2 1 1
6 4901 1 1 57 ARG HD3 H -11.951 3.870 -0.312 1.00 . A A . 57 ARG HD3 1 1
6 4902 1 1 57 ARG HE H -11.448 6.263 1.268 1.00 . A A . 57 ARG HE 1 1
6 4903 1 1 57 ARG HG2 H -10.548 2.323 0.817 1.00 . A A . 57 ARG HG2 1 1
6 4904 1 1 57 ARG HG3 H -11.492 3.029 2.113 1.00 . A A . 57 ARG HG3 1 1
6 4905 1 1 57 ARG HH11 H -13.466 3.355 1.088 1.00 . A A . 57 ARG HH11 1 1
6 4906 1 1 57 ARG HH12 H -14.766 4.050 1.997 1.00 . A A . 57 ARG HH12 1 1
6 4907 1 1 57 ARG HH21 H -13.143 7.153 2.446 1.00 . A A . 57 ARG HH21 1 1
6 4908 1 1 57 ARG HH22 H -14.567 6.300 2.797 1.00 . A A . 57 ARG HH22 1 1
6 4909 1 1 57 ARG N N -8.974 1.378 2.672 1.00 . A A . 57 ARG N 1 1
6 4910 1 1 57 ARG NE N -11.931 5.395 1.157 1.00 . A A . 57 ARG NE 1 1
6 4911 1 1 57 ARG NH1 N -13.857 4.128 1.586 1.00 . A A . 57 ARG NH1 1 1
6 4912 1 1 57 ARG NH2 N -13.667 6.305 2.362 1.00 . A A . 57 ARG NH2 1 1
6 4913 1 1 57 ARG O O -10.852 3.781 4.354 1.00 . A A . 57 ARG O 1 1
6 4914 1 1 58 SER C C -11.113 3.259 6.870 1.00 . A A . 58 SER C 1 1
6 4915 1 1 58 SER CA C -10.886 1.841 6.343 1.00 . A A . 58 SER CA 1 1
6 4916 1 1 58 SER CB C -10.335 0.944 7.454 1.00 . A A . 58 SER CB 1 1
6 4917 1 1 58 SER H H -9.336 1.114 5.157 1.00 . A A . 58 SER H 1 1
6 4918 1 1 58 SER HA H -11.818 1.419 5.965 1.00 . A A . 58 SER HA 1 1
6 4919 1 1 58 SER HB2 H -9.253 0.863 7.352 1.00 . A A . 58 SER HB2 1 1
6 4920 1 1 58 SER HB3 H -10.531 1.403 8.422 1.00 . A A . 58 SER HB3 1 1
6 4921 1 1 58 SER HG H -11.121 -0.619 6.479 1.00 . A A . 58 SER HG 1 1
6 4922 1 1 58 SER N N -9.987 1.872 5.202 1.00 . A A . 58 SER N 1 1
6 4923 1 1 58 SER O O -12.252 3.704 6.993 1.00 . A A . 58 SER O 1 1
6 4924 1 1 58 SER OXT O -10.159 3.958 7.172 1.00 . A A . 58 SER OXT 1 1
6 4925 1 1 58 SER OG O -10.912 -0.360 7.423 1.00 . A A . 58 SER OG 1 1
6 4926 2 2 1 F3S FE1 FE 0.734 -6.349 0.487 1.00 . B A . 59 F3S FE1 1 1
6 4927 2 2 1 F3S FE3 FE -1.308 -6.116 -1.593 1.00 . B A . 59 F3S FE3 1 1
6 4928 2 2 1 F3S FE4 FE 0.895 -4.205 -1.450 1.00 . B A . 59 F3S FE4 1 1
6 4929 2 2 1 F3S S1 S -0.227 -7.959 -0.846 1.00 . B A . 59 F3S S1 1 1
6 4930 2 2 1 F3S S2 S 2.542 -5.581 -0.622 1.00 . B A . 59 F3S S2 1 1
6 4931 2 2 1 F3S S3 S -0.675 -4.548 0.251 1.00 . B A . 59 F3S S3 1 1
6 4932 2 2 1 F3S S4 S 0.111 -5.338 -3.228 1.00 . B A . 59 F3S S4 1 1
7 4933 1 1 1 PRO C C -6.351 4.737 4.997 1.00 . A A . 1 PRO C 1 1
7 4934 1 1 1 PRO CA C -6.635 5.965 5.865 1.00 . A A . 1 PRO CA 1 1
7 4935 1 1 1 PRO CB C -6.504 7.274 5.101 1.00 . A A . 1 PRO CB 1 1
7 4936 1 1 1 PRO CD C -4.678 7.109 6.737 1.00 . A A . 1 PRO CD 1 1
7 4937 1 1 1 PRO CG C -5.163 7.861 5.508 1.00 . A A . 1 PRO CG 1 1
7 4938 1 1 1 PRO HA H -7.559 5.837 6.225 1.00 . A A . 1 PRO HA 1 1
7 4939 1 1 1 PRO HB2 H -6.546 7.104 4.026 1.00 . A A . 1 PRO HB2 1 1
7 4940 1 1 1 PRO HB3 H -7.319 7.953 5.349 1.00 . A A . 1 PRO HB3 1 1
7 4941 1 1 1 PRO HD2 H -3.689 6.681 6.575 1.00 . A A . 1 PRO HD2 1 1
7 4942 1 1 1 PRO HD3 H -4.603 7.770 7.600 1.00 . A A . 1 PRO HD3 1 1
7 4943 1 1 1 PRO HG2 H -4.443 7.767 4.695 1.00 . A A . 1 PRO HG2 1 1
7 4944 1 1 1 PRO HG3 H -5.262 8.924 5.726 1.00 . A A . 1 PRO HG3 1 1
7 4945 1 1 1 PRO N N -5.678 6.067 6.952 1.00 . A A . 1 PRO N 1 1
7 4946 1 1 1 PRO O O -7.259 3.966 4.690 1.00 . A A . 1 PRO O 1 1
7 4947 1 1 2 ILE C C -3.679 2.607 4.585 1.00 . A A . 2 ILE C 1 1
7 4948 1 1 2 ILE CA C -4.671 3.471 3.803 1.00 . A A . 2 ILE CA 1 1
7 4949 1 1 2 ILE CB C -4.131 3.965 2.460 1.00 . A A . 2 ILE CB 1 1
7 4950 1 1 2 ILE CD1 C -2.450 5.544 3.479 1.00 . A A . 2 ILE CD1 1 1
7 4951 1 1 2 ILE CG1 C -2.650 4.333 2.566 1.00 . A A . 2 ILE CG1 1 1
7 4952 1 1 2 ILE CG2 C -4.974 5.125 1.923 1.00 . A A . 2 ILE CG2 1 1
7 4953 1 1 2 ILE H H -4.354 5.224 4.883 1.00 . A A . 2 ILE H 1 1
7 4954 1 1 2 ILE HA H -5.559 2.873 3.594 1.00 . A A . 2 ILE HA 1 1
7 4955 1 1 2 ILE HB H -4.210 3.150 1.740 1.00 . A A . 2 ILE HB 1 1
7 4956 1 1 2 ILE HD11 H -3.250 6.265 3.306 1.00 . A A . 2 ILE HD11 1 1
7 4957 1 1 2 ILE HD12 H -2.468 5.222 4.519 1.00 . A A . 2 ILE HD12 1 1
7 4958 1 1 2 ILE HD13 H -1.489 6.010 3.259 1.00 . A A . 2 ILE HD13 1 1
7 4959 1 1 2 ILE HG12 H -2.097 3.501 3.001 1.00 . A A . 2 ILE HG12 1 1
7 4960 1 1 2 ILE HG13 H -2.254 4.550 1.575 1.00 . A A . 2 ILE HG13 1 1
7 4961 1 1 2 ILE HG21 H -5.128 5.858 2.715 1.00 . A A . 2 ILE HG21 1 1
7 4962 1 1 2 ILE HG22 H -4.453 5.595 1.089 1.00 . A A . 2 ILE HG22 1 1
7 4963 1 1 2 ILE HG23 H -5.938 4.747 1.584 1.00 . A A . 2 ILE HG23 1 1
7 4964 1 1 2 ILE N N -5.087 4.592 4.629 1.00 . A A . 2 ILE N 1 1
7 4965 1 1 2 ILE O O -2.632 3.092 5.012 1.00 . A A . 2 ILE O 1 1
7 4966 1 1 3 GLU C C -3.566 -1.030 5.108 1.00 . A A . 3 GLU C 1 1
7 4967 1 1 3 GLU CA C -3.198 0.410 5.472 1.00 . A A . 3 GLU CA 1 1
7 4968 1 1 3 GLU CB C -3.297 0.636 6.982 1.00 . A A . 3 GLU CB 1 1
7 4969 1 1 3 GLU CD C -4.377 2.025 8.788 1.00 . A A . 3 GLU CD 1 1
7 4970 1 1 3 GLU CG C -4.061 1.924 7.294 1.00 . A A . 3 GLU CG 1 1
7 4971 1 1 3 GLU H H -4.897 0.958 4.399 1.00 . A A . 3 GLU H 1 1
7 4972 1 1 3 GLU HA H -2.181 0.625 5.144 1.00 . A A . 3 GLU HA 1 1
7 4973 1 1 3 GLU HB2 H -3.799 -0.212 7.448 1.00 . A A . 3 GLU HB2 1 1
7 4974 1 1 3 GLU HB3 H -2.296 0.689 7.412 1.00 . A A . 3 GLU HB3 1 1
7 4975 1 1 3 GLU HG2 H -3.471 2.785 6.984 1.00 . A A . 3 GLU HG2 1 1
7 4976 1 1 3 GLU HG3 H -4.988 1.949 6.721 1.00 . A A . 3 GLU HG3 1 1
7 4977 1 1 3 GLU N N -4.043 1.344 4.749 1.00 . A A . 3 GLU N 1 1
7 4978 1 1 3 GLU O O -4.462 -1.259 4.296 1.00 . A A . 3 GLU O 1 1
7 4979 1 1 3 GLU OE1 O -4.922 1.035 9.322 1.00 . A A . 3 GLU OE1 1 1
7 4980 1 1 3 GLU OE2 O -4.064 3.090 9.363 1.00 . A A . 3 GLU OE2 1 1
7 4981 1 1 4 VAL C C -3.228 -4.108 6.813 1.00 . A A . 4 VAL C 1 1
7 4982 1 1 4 VAL CA C -3.097 -3.374 5.477 1.00 . A A . 4 VAL CA 1 1
7 4983 1 1 4 VAL CB C -1.992 -3.945 4.586 1.00 . A A . 4 VAL CB 1 1
7 4984 1 1 4 VAL CG1 C -1.951 -3.228 3.235 1.00 . A A . 4 VAL CG1 1 1
7 4985 1 1 4 VAL CG2 C -0.633 -3.873 5.286 1.00 . A A . 4 VAL CG2 1 1
7 4986 1 1 4 VAL H H -2.130 -1.768 6.384 1.00 . A A . 4 VAL H 1 1
7 4987 1 1 4 VAL HA H -4.041 -3.456 4.937 1.00 . A A . 4 VAL HA 1 1
7 4988 1 1 4 VAL HB H -2.219 -4.995 4.402 1.00 . A A . 4 VAL HB 1 1
7 4989 1 1 4 VAL HG11 H -2.456 -2.266 3.318 1.00 . A A . 4 VAL HG11 1 1
7 4990 1 1 4 VAL HG12 H -0.915 -3.072 2.938 1.00 . A A . 4 VAL HG12 1 1
7 4991 1 1 4 VAL HG13 H -2.456 -3.838 2.485 1.00 . A A . 4 VAL HG13 1 1
7 4992 1 1 4 VAL HG21 H -0.783 -3.749 6.358 1.00 . A A . 4 VAL HG21 1 1
7 4993 1 1 4 VAL HG22 H -0.080 -4.793 5.101 1.00 . A A . 4 VAL HG22 1 1
7 4994 1 1 4 VAL HG23 H -0.068 -3.025 4.897 1.00 . A A . 4 VAL HG23 1 1
7 4995 1 1 4 VAL N N -2.857 -1.963 5.726 1.00 . A A . 4 VAL N 1 1
7 4996 1 1 4 VAL O O -3.447 -3.484 7.849 1.00 . A A . 4 VAL O 1 1
7 4997 1 1 5 ASN C C -1.872 -7.005 8.139 1.00 . A A . 5 ASN C 1 1
7 4998 1 1 5 ASN CA C -3.187 -6.250 7.936 1.00 . A A . 5 ASN CA 1 1
7 4999 1 1 5 ASN CB C -4.308 -7.281 7.799 1.00 . A A . 5 ASN CB 1 1
7 5000 1 1 5 ASN CG C -5.318 -6.855 6.731 1.00 . A A . 5 ASN CG 1 1
7 5001 1 1 5 ASN H H -2.909 -5.924 5.897 1.00 . A A . 5 ASN H 1 1
7 5002 1 1 5 ASN HA H -3.398 -5.555 8.749 1.00 . A A . 5 ASN HA 1 1
7 5003 1 1 5 ASN HB2 H -3.885 -8.252 7.538 1.00 . A A . 5 ASN HB2 1 1
7 5004 1 1 5 ASN HB3 H -4.815 -7.402 8.756 1.00 . A A . 5 ASN HB3 1 1
7 5005 1 1 5 ASN HD21 H -4.388 -8.093 5.426 1.00 . A A . 5 ASN HD21 1 1
7 5006 1 1 5 ASN HD22 H -5.745 -7.226 4.788 1.00 . A A . 5 ASN HD22 1 1
7 5007 1 1 5 ASN N N -3.088 -5.424 6.745 1.00 . A A . 5 ASN N 1 1
7 5008 1 1 5 ASN ND2 N -5.135 -7.440 5.550 1.00 . A A . 5 ASN ND2 1 1
7 5009 1 1 5 ASN O O -0.833 -6.602 7.616 1.00 . A A . 5 ASN O 1 1
7 5010 1 1 5 ASN OD1 O -6.204 -6.050 6.964 1.00 . A A . 5 ASN OD1 1 1
7 5011 1 1 6 ASP C C -0.805 -10.135 8.274 1.00 . A A . 6 ASP C 1 1
7 5012 1 1 6 ASP CA C -0.788 -8.901 9.177 1.00 . A A . 6 ASP CA 1 1
7 5013 1 1 6 ASP CB C -0.784 -9.380 10.631 1.00 . A A . 6 ASP CB 1 1
7 5014 1 1 6 ASP CG C 0.357 -10.333 10.995 1.00 . A A . 6 ASP CG 1 1
7 5015 1 1 6 ASP H H -2.807 -8.407 9.321 1.00 . A A . 6 ASP H 1 1
7 5016 1 1 6 ASP HA H 0.065 -8.253 8.982 1.00 . A A . 6 ASP HA 1 1
7 5017 1 1 6 ASP HB2 H -0.732 -8.509 11.285 1.00 . A A . 6 ASP HB2 1 1
7 5018 1 1 6 ASP HB3 H -1.731 -9.877 10.837 1.00 . A A . 6 ASP HB3 1 1
7 5019 1 1 6 ASP N N -1.959 -8.086 8.900 1.00 . A A . 6 ASP N 1 1
7 5020 1 1 6 ASP O O -0.030 -11.068 8.477 1.00 . A A . 6 ASP O 1 1
7 5021 1 1 6 ASP OD1 O 1.509 -9.847 11.040 1.00 . A A . 6 ASP OD1 1 1
7 5022 1 1 6 ASP OD2 O 0.052 -11.524 11.218 1.00 . A A . 6 ASP OD2 1 1
7 5023 1 1 7 ASP C C -0.990 -10.907 5.110 1.00 . A A . 7 ASP C 1 1
7 5024 1 1 7 ASP CA C -1.824 -11.204 6.359 1.00 . A A . 7 ASP CA 1 1
7 5025 1 1 7 ASP CB C -3.279 -11.390 5.922 1.00 . A A . 7 ASP CB 1 1
7 5026 1 1 7 ASP CG C -3.692 -12.839 5.654 1.00 . A A . 7 ASP CG 1 1
7 5027 1 1 7 ASP H H -2.323 -9.337 7.136 1.00 . A A . 7 ASP H 1 1
7 5028 1 1 7 ASP HA H -1.468 -12.081 6.899 1.00 . A A . 7 ASP HA 1 1
7 5029 1 1 7 ASP HB2 H -3.930 -10.979 6.693 1.00 . A A . 7 ASP HB2 1 1
7 5030 1 1 7 ASP HB3 H -3.448 -10.807 5.017 1.00 . A A . 7 ASP HB3 1 1
7 5031 1 1 7 ASP N N -1.697 -10.100 7.295 1.00 . A A . 7 ASP N 1 1
7 5032 1 1 7 ASP O O -0.425 -11.818 4.506 1.00 . A A . 7 ASP O 1 1
7 5033 1 1 7 ASP OD1 O -3.903 -13.563 6.652 1.00 . A A . 7 ASP OD1 1 1
7 5034 1 1 7 ASP OD2 O -3.789 -13.191 4.458 1.00 . A A . 7 ASP OD2 1 1
7 5035 1 1 8 CYS C C 1.229 -9.778 3.702 1.00 . A A . 8 CYS C 1 1
7 5036 1 1 8 CYS CA C -0.184 -9.202 3.596 1.00 . A A . 8 CYS CA 1 1
7 5037 1 1 8 CYS CB C -0.171 -7.679 3.457 1.00 . A A . 8 CYS CB 1 1
7 5038 1 1 8 CYS H H -1.402 -8.896 5.258 1.00 . A A . 8 CYS H 1 1
7 5039 1 1 8 CYS HA H -0.701 -9.603 2.723 1.00 . A A . 8 CYS HA 1 1
7 5040 1 1 8 CYS HB2 H -1.023 -7.352 2.862 1.00 . A A . 8 CYS HB2 1 1
7 5041 1 1 8 CYS HB3 H -0.273 -7.216 4.440 1.00 . A A . 8 CYS HB3 1 1
7 5042 1 1 8 CYS N N -0.940 -9.630 4.760 1.00 . A A . 8 CYS N 1 1
7 5043 1 1 8 CYS O O 1.688 -10.107 4.794 1.00 . A A . 8 CYS O 1 1
7 5044 1 1 8 CYS SG S 1.338 -6.991 2.680 1.00 . A A . 8 CYS SG 1 1
7 5045 1 1 9 MET C C 4.256 -9.285 2.342 1.00 . A A . 9 MET C 1 1
7 5046 1 1 9 MET CA C 3.233 -10.410 2.502 1.00 . A A . 9 MET CA 1 1
7 5047 1 1 9 MET CB C 3.356 -11.385 1.329 1.00 . A A . 9 MET CB 1 1
7 5048 1 1 9 MET CE C 2.458 -15.375 0.972 1.00 . A A . 9 MET CE 1 1
7 5049 1 1 9 MET CG C 2.955 -12.800 1.748 1.00 . A A . 9 MET CG 1 1
7 5050 1 1 9 MET H H 1.500 -9.609 1.669 1.00 . A A . 9 MET H 1 1
7 5051 1 1 9 MET HA H 3.384 -10.915 3.457 1.00 . A A . 9 MET HA 1 1
7 5052 1 1 9 MET HB2 H 2.724 -11.052 0.507 1.00 . A A . 9 MET HB2 1 1
7 5053 1 1 9 MET HB3 H 4.382 -11.387 0.961 1.00 . A A . 9 MET HB3 1 1
7 5054 1 1 9 MET HE1 H 2.329 -15.355 2.054 1.00 . A A . 9 MET HE1 1 1
7 5055 1 1 9 MET HE2 H 1.672 -15.983 0.523 1.00 . A A . 9 MET HE2 1 1
7 5056 1 1 9 MET HE3 H 3.430 -15.804 0.730 1.00 . A A . 9 MET HE3 1 1
7 5057 1 1 9 MET HG2 H 3.808 -13.313 2.191 1.00 . A A . 9 MET HG2 1 1
7 5058 1 1 9 MET HG3 H 2.178 -12.756 2.513 1.00 . A A . 9 MET HG3 1 1
7 5059 1 1 9 MET N N 1.880 -9.880 2.552 1.00 . A A . 9 MET N 1 1
7 5060 1 1 9 MET O O 4.699 -8.697 3.328 1.00 . A A . 9 MET O 1 1
7 5061 1 1 9 MET SD S 2.364 -13.711 0.331 1.00 . A A . 9 MET SD 1 1
7 5062 1 1 10 ALA C C 5.939 -8.043 -0.694 1.00 . A A . 10 ALA C 1 1
7 5063 1 1 10 ALA CA C 5.568 -7.974 0.788 1.00 . A A . 10 ALA CA 1 1
7 5064 1 1 10 ALA CB C 6.787 -8.123 1.702 1.00 . A A . 10 ALA CB 1 1
7 5065 1 1 10 ALA H H 4.240 -9.502 0.295 1.00 . A A . 10 ALA H 1 1
7 5066 1 1 10 ALA HA H 5.092 -7.015 0.992 1.00 . A A . 10 ALA HA 1 1
7 5067 1 1 10 ALA HB1 H 6.662 -9.004 2.332 1.00 . A A . 10 ALA HB1 1 1
7 5068 1 1 10 ALA HB2 H 7.685 -8.234 1.095 1.00 . A A . 10 ALA HB2 1 1
7 5069 1 1 10 ALA HB3 H 6.880 -7.237 2.331 1.00 . A A . 10 ALA HB3 1 1
7 5070 1 1 10 ALA N N 4.604 -9.018 1.091 1.00 . A A . 10 ALA N 1 1
7 5071 1 1 10 ALA O O 7.106 -7.891 -1.053 1.00 . A A . 10 ALA O 1 1
7 5072 1 1 11 CYS C C 5.526 -6.977 -3.467 1.00 . A A . 11 CYS C 1 1
7 5073 1 1 11 CYS CA C 5.130 -8.361 -2.951 1.00 . A A . 11 CYS CA 1 1
7 5074 1 1 11 CYS CB C 3.891 -8.905 -3.666 1.00 . A A . 11 CYS CB 1 1
7 5075 1 1 11 CYS H H 3.979 -8.394 -1.215 1.00 . A A . 11 CYS H 1 1
7 5076 1 1 11 CYS HA H 5.936 -9.079 -3.107 1.00 . A A . 11 CYS HA 1 1
7 5077 1 1 11 CYS HB2 H 3.265 -9.420 -2.937 1.00 . A A . 11 CYS HB2 1 1
7 5078 1 1 11 CYS HB3 H 3.311 -8.065 -4.048 1.00 . A A . 11 CYS HB3 1 1
7 5079 1 1 11 CYS N N 4.925 -8.271 -1.515 1.00 . A A . 11 CYS N 1 1
7 5080 1 1 11 CYS O O 6.240 -6.863 -4.462 1.00 . A A . 11 CYS O 1 1
7 5081 1 1 11 CYS SG S 4.245 -10.050 -5.049 1.00 . A A . 11 CYS SG 1 1
7 5082 1 1 12 GLU C C 4.623 -4.228 -4.447 1.00 . A A . 12 GLU C 1 1
7 5083 1 1 12 GLU CA C 5.341 -4.588 -3.144 1.00 . A A . 12 GLU CA 1 1
7 5084 1 1 12 GLU CB C 6.849 -4.365 -3.269 1.00 . A A . 12 GLU CB 1 1
7 5085 1 1 12 GLU CD C 9.064 -4.924 -2.201 1.00 . A A . 12 GLU CD 1 1
7 5086 1 1 12 GLU CG C 7.566 -4.722 -1.966 1.00 . A A . 12 GLU CG 1 1
7 5087 1 1 12 GLU H H 4.465 -6.061 -1.960 1.00 . A A . 12 GLU H 1 1
7 5088 1 1 12 GLU HA H 4.956 -3.975 -2.329 1.00 . A A . 12 GLU HA 1 1
7 5089 1 1 12 GLU HB2 H 7.244 -4.974 -4.083 1.00 . A A . 12 GLU HB2 1 1
7 5090 1 1 12 GLU HB3 H 7.047 -3.325 -3.524 1.00 . A A . 12 GLU HB3 1 1
7 5091 1 1 12 GLU HG2 H 7.413 -3.929 -1.234 1.00 . A A . 12 GLU HG2 1 1
7 5092 1 1 12 GLU HG3 H 7.134 -5.631 -1.546 1.00 . A A . 12 GLU HG3 1 1
7 5093 1 1 12 GLU N N 5.045 -5.960 -2.769 1.00 . A A . 12 GLU N 1 1
7 5094 1 1 12 GLU O O 5.118 -3.416 -5.228 1.00 . A A . 12 GLU O 1 1
7 5095 1 1 12 GLU OE1 O 9.425 -5.185 -3.369 1.00 . A A . 12 GLU OE1 1 1
7 5096 1 1 12 GLU OE2 O 9.815 -4.813 -1.207 1.00 . A A . 12 GLU OE2 1 1
7 5097 1 1 13 ALA C C 2.109 -3.187 -5.783 1.00 . A A . 13 ALA C 1 1
7 5098 1 1 13 ALA CA C 2.680 -4.605 -5.836 1.00 . A A . 13 ALA CA 1 1
7 5099 1 1 13 ALA CB C 1.586 -5.670 -5.951 1.00 . A A . 13 ALA CB 1 1
7 5100 1 1 13 ALA H H 3.074 -5.509 -4.000 1.00 . A A . 13 ALA H 1 1
7 5101 1 1 13 ALA HA H 3.343 -4.690 -6.696 1.00 . A A . 13 ALA HA 1 1
7 5102 1 1 13 ALA HB1 H 1.520 -6.226 -5.016 1.00 . A A . 13 ALA HB1 1 1
7 5103 1 1 13 ALA HB2 H 0.630 -5.187 -6.155 1.00 . A A . 13 ALA HB2 1 1
7 5104 1 1 13 ALA HB3 H 1.828 -6.353 -6.765 1.00 . A A . 13 ALA HB3 1 1
7 5105 1 1 13 ALA N N 3.470 -4.850 -4.641 1.00 . A A . 13 ALA N 1 1
7 5106 1 1 13 ALA O O 2.207 -2.439 -6.755 1.00 . A A . 13 ALA O 1 1
7 5107 1 1 14 CYS C C 2.053 -0.500 -4.567 1.00 . A A . 14 CYS C 1 1
7 5108 1 1 14 CYS CA C 0.941 -1.543 -4.449 1.00 . A A . 14 CYS CA 1 1
7 5109 1 1 14 CYS CB C 0.202 -1.441 -3.112 1.00 . A A . 14 CYS CB 1 1
7 5110 1 1 14 CYS H H 1.451 -3.473 -3.854 1.00 . A A . 14 CYS H 1 1
7 5111 1 1 14 CYS HA H 0.201 -1.412 -5.238 1.00 . A A . 14 CYS HA 1 1
7 5112 1 1 14 CYS HB2 H -0.118 -0.413 -2.941 1.00 . A A . 14 CYS HB2 1 1
7 5113 1 1 14 CYS HB3 H -0.698 -2.056 -3.136 1.00 . A A . 14 CYS HB3 1 1
7 5114 1 1 14 CYS N N 1.526 -2.859 -4.640 1.00 . A A . 14 CYS N 1 1
7 5115 1 1 14 CYS O O 1.823 0.606 -5.053 1.00 . A A . 14 CYS O 1 1
7 5116 1 1 14 CYS SG S 1.180 -1.961 -1.653 1.00 . A A . 14 CYS SG 1 1
7 5117 1 1 15 VAL C C 4.883 0.102 -5.607 1.00 . A A . 15 VAL C 1 1
7 5118 1 1 15 VAL CA C 4.385 -0.001 -4.163 1.00 . A A . 15 VAL CA 1 1
7 5119 1 1 15 VAL CB C 5.464 -0.488 -3.193 1.00 . A A . 15 VAL CB 1 1
7 5120 1 1 15 VAL CG1 C 6.694 0.422 -3.239 1.00 . A A . 15 VAL CG1 1 1
7 5121 1 1 15 VAL CG2 C 4.913 -0.594 -1.770 1.00 . A A . 15 VAL CG2 1 1
7 5122 1 1 15 VAL H H 3.415 -1.792 -3.721 1.00 . A A . 15 VAL H 1 1
7 5123 1 1 15 VAL HA H 4.054 0.983 -3.835 1.00 . A A . 15 VAL HA 1 1
7 5124 1 1 15 VAL HB H 5.773 -1.485 -3.508 1.00 . A A . 15 VAL HB 1 1
7 5125 1 1 15 VAL HG11 H 6.401 1.440 -2.984 1.00 . A A . 15 VAL HG11 1 1
7 5126 1 1 15 VAL HG12 H 7.435 0.067 -2.524 1.00 . A A . 15 VAL HG12 1 1
7 5127 1 1 15 VAL HG13 H 7.119 0.407 -4.243 1.00 . A A . 15 VAL HG13 1 1
7 5128 1 1 15 VAL HG21 H 3.852 -0.348 -1.772 1.00 . A A . 15 VAL HG21 1 1
7 5129 1 1 15 VAL HG22 H 5.051 -1.611 -1.402 1.00 . A A . 15 VAL HG22 1 1
7 5130 1 1 15 VAL HG23 H 5.446 0.102 -1.121 1.00 . A A . 15 VAL HG23 1 1
7 5131 1 1 15 VAL N N 3.236 -0.890 -4.114 1.00 . A A . 15 VAL N 1 1
7 5132 1 1 15 VAL O O 5.433 1.127 -6.005 1.00 . A A . 15 VAL O 1 1
7 5133 1 1 16 GLU C C 4.032 -0.365 -8.635 1.00 . A A . 16 GLU C 1 1
7 5134 1 1 16 GLU CA C 5.090 -1.015 -7.742 1.00 . A A . 16 GLU CA 1 1
7 5135 1 1 16 GLU CB C 5.375 -2.452 -8.185 1.00 . A A . 16 GLU CB 1 1
7 5136 1 1 16 GLU CD C 7.808 -2.180 -8.787 1.00 . A A . 16 GLU CD 1 1
7 5137 1 1 16 GLU CG C 6.811 -2.856 -7.845 1.00 . A A . 16 GLU CG 1 1
7 5138 1 1 16 GLU H H 4.221 -1.803 -6.020 1.00 . A A . 16 GLU H 1 1
7 5139 1 1 16 GLU HA H 6.015 -0.439 -7.783 1.00 . A A . 16 GLU HA 1 1
7 5140 1 1 16 GLU HB2 H 4.676 -3.132 -7.697 1.00 . A A . 16 GLU HB2 1 1
7 5141 1 1 16 GLU HB3 H 5.212 -2.544 -9.259 1.00 . A A . 16 GLU HB3 1 1
7 5142 1 1 16 GLU HG2 H 7.035 -2.582 -6.813 1.00 . A A . 16 GLU HG2 1 1
7 5143 1 1 16 GLU HG3 H 6.913 -3.939 -7.916 1.00 . A A . 16 GLU HG3 1 1
7 5144 1 1 16 GLU N N 4.671 -0.973 -6.351 1.00 . A A . 16 GLU N 1 1
7 5145 1 1 16 GLU O O 3.772 -0.839 -9.740 1.00 . A A . 16 GLU O 1 1
7 5146 1 1 16 GLU OE1 O 8.049 -2.759 -9.869 1.00 . A A . 16 GLU OE1 1 1
7 5147 1 1 16 GLU OE2 O 8.308 -1.101 -8.404 1.00 . A A . 16 GLU OE2 1 1
7 5148 1 1 17 ILE C C 2.196 2.794 -8.206 1.00 . A A . 17 ILE C 1 1
7 5149 1 1 17 ILE CA C 2.428 1.431 -8.862 1.00 . A A . 17 ILE CA 1 1
7 5150 1 1 17 ILE CB C 1.160 0.584 -8.986 1.00 . A A . 17 ILE CB 1 1
7 5151 1 1 17 ILE CD1 C 0.019 2.545 -10.086 1.00 . A A . 17 ILE CD1 1 1
7 5152 1 1 17 ILE CG1 C 0.306 1.044 -10.169 1.00 . A A . 17 ILE CG1 1 1
7 5153 1 1 17 ILE CG2 C 0.371 0.583 -7.674 1.00 . A A . 17 ILE CG2 1 1
7 5154 1 1 17 ILE H H 3.670 1.090 -7.225 1.00 . A A . 17 ILE H 1 1
7 5155 1 1 17 ILE HA H 2.806 1.593 -9.872 1.00 . A A . 17 ILE HA 1 1
7 5156 1 1 17 ILE HB H 1.456 -0.446 -9.184 1.00 . A A . 17 ILE HB 1 1
7 5157 1 1 17 ILE HD11 H -0.049 2.845 -9.040 1.00 . A A . 17 ILE HD11 1 1
7 5158 1 1 17 ILE HD12 H 0.825 3.096 -10.570 1.00 . A A . 17 ILE HD12 1 1
7 5159 1 1 17 ILE HD13 H -0.924 2.762 -10.588 1.00 . A A . 17 ILE HD13 1 1
7 5160 1 1 17 ILE HG12 H 0.843 0.862 -11.100 1.00 . A A . 17 ILE HG12 1 1
7 5161 1 1 17 ILE HG13 H -0.633 0.491 -10.181 1.00 . A A . 17 ILE HG13 1 1
7 5162 1 1 17 ILE HG21 H 0.259 1.607 -7.318 1.00 . A A . 17 ILE HG21 1 1
7 5163 1 1 17 ILE HG22 H -0.612 0.147 -7.843 1.00 . A A . 17 ILE HG22 1 1
7 5164 1 1 17 ILE HG23 H 0.908 -0.004 -6.929 1.00 . A A . 17 ILE HG23 1 1
7 5165 1 1 17 ILE N N 3.451 0.710 -8.124 1.00 . A A . 17 ILE N 1 1
7 5166 1 1 17 ILE O O 2.066 3.803 -8.896 1.00 . A A . 17 ILE O 1 1
7 5167 1 1 18 CYS C C 2.932 4.024 -4.962 1.00 . A A . 18 CYS C 1 1
7 5168 1 1 18 CYS CA C 1.938 4.000 -6.126 1.00 . A A . 18 CYS CA 1 1
7 5169 1 1 18 CYS CB C 0.492 4.120 -5.643 1.00 . A A . 18 CYS CB 1 1
7 5170 1 1 18 CYS H H 2.260 1.952 -6.330 1.00 . A A . 18 CYS H 1 1
7 5171 1 1 18 CYS HA H 2.124 4.827 -6.810 1.00 . A A . 18 CYS HA 1 1
7 5172 1 1 18 CYS HB2 H -0.148 3.540 -6.308 1.00 . A A . 18 CYS HB2 1 1
7 5173 1 1 18 CYS HB3 H 0.414 3.670 -4.654 1.00 . A A . 18 CYS HB3 1 1
7 5174 1 1 18 CYS N N 2.153 2.777 -6.882 1.00 . A A . 18 CYS N 1 1
7 5175 1 1 18 CYS O O 2.546 3.848 -3.808 1.00 . A A . 18 CYS O 1 1
7 5176 1 1 18 CYS SG S -0.150 5.832 -5.560 1.00 . A A . 18 CYS SG 1 1
7 5177 1 1 19 PRO C C 5.225 5.614 -3.530 1.00 . A A . 19 PRO C 1 1
7 5178 1 1 19 PRO CA C 5.277 4.301 -4.314 1.00 . A A . 19 PRO CA 1 1
7 5179 1 1 19 PRO CB C 6.571 4.125 -5.093 1.00 . A A . 19 PRO CB 1 1
7 5180 1 1 19 PRO CD C 4.719 4.464 -6.673 1.00 . A A . 19 PRO CD 1 1
7 5181 1 1 19 PRO CG C 6.234 4.448 -6.539 1.00 . A A . 19 PRO CG 1 1
7 5182 1 1 19 PRO HA H 5.148 3.574 -3.640 1.00 . A A . 19 PRO HA 1 1
7 5183 1 1 19 PRO HB2 H 7.347 4.790 -4.715 1.00 . A A . 19 PRO HB2 1 1
7 5184 1 1 19 PRO HB3 H 6.948 3.108 -4.998 1.00 . A A . 19 PRO HB3 1 1
7 5185 1 1 19 PRO HD2 H 4.367 5.413 -7.077 1.00 . A A . 19 PRO HD2 1 1
7 5186 1 1 19 PRO HD3 H 4.373 3.682 -7.348 1.00 . A A . 19 PRO HD3 1 1
7 5187 1 1 19 PRO HG2 H 6.652 5.413 -6.823 1.00 . A A . 19 PRO HG2 1 1
7 5188 1 1 19 PRO HG3 H 6.668 3.704 -7.208 1.00 . A A . 19 PRO HG3 1 1
7 5189 1 1 19 PRO N N 4.225 4.250 -5.316 1.00 . A A . 19 PRO N 1 1
7 5190 1 1 19 PRO O O 6.068 5.860 -2.669 1.00 . A A . 19 PRO O 1 1
7 5191 1 1 20 ASP C C 3.033 7.554 -2.063 1.00 . A A . 20 ASP C 1 1
7 5192 1 1 20 ASP CA C 4.053 7.703 -3.192 1.00 . A A . 20 ASP CA 1 1
7 5193 1 1 20 ASP CB C 3.530 8.760 -4.166 1.00 . A A . 20 ASP CB 1 1
7 5194 1 1 20 ASP CG C 4.307 10.078 -4.169 1.00 . A A . 20 ASP CG 1 1
7 5195 1 1 20 ASP H H 3.544 6.213 -4.557 1.00 . A A . 20 ASP H 1 1
7 5196 1 1 20 ASP HA H 5.045 7.972 -2.827 1.00 . A A . 20 ASP HA 1 1
7 5197 1 1 20 ASP HB2 H 3.546 8.344 -5.174 1.00 . A A . 20 ASP HB2 1 1
7 5198 1 1 20 ASP HB3 H 2.488 8.970 -3.925 1.00 . A A . 20 ASP HB3 1 1
7 5199 1 1 20 ASP N N 4.226 6.421 -3.856 1.00 . A A . 20 ASP N 1 1
7 5200 1 1 20 ASP O O 2.860 8.464 -1.253 1.00 . A A . 20 ASP O 1 1
7 5201 1 1 20 ASP OD1 O 5.178 10.225 -3.285 1.00 . A A . 20 ASP OD1 1 1
7 5202 1 1 20 ASP OD2 O 4.011 10.910 -5.055 1.00 . A A . 20 ASP OD2 1 1
7 5203 1 1 21 VAL C C 1.810 4.887 -0.224 1.00 . A A . 21 VAL C 1 1
7 5204 1 1 21 VAL CA C 1.384 6.119 -1.027 1.00 . A A . 21 VAL CA 1 1
7 5205 1 1 21 VAL CB C 0.007 5.964 -1.674 1.00 . A A . 21 VAL CB 1 1
7 5206 1 1 21 VAL CG1 C -1.041 5.546 -0.640 1.00 . A A . 21 VAL CG1 1 1
7 5207 1 1 21 VAL CG2 C -0.411 7.250 -2.389 1.00 . A A . 21 VAL CG2 1 1
7 5208 1 1 21 VAL H H 2.529 5.664 -2.706 1.00 . A A . 21 VAL H 1 1
7 5209 1 1 21 VAL HA H 1.348 6.979 -0.356 1.00 . A A . 21 VAL HA 1 1
7 5210 1 1 21 VAL HB H 0.075 5.173 -2.420 1.00 . A A . 21 VAL HB 1 1
7 5211 1 1 21 VAL HG11 H -0.962 6.188 0.237 1.00 . A A . 21 VAL HG11 1 1
7 5212 1 1 21 VAL HG12 H -2.037 5.643 -1.073 1.00 . A A . 21 VAL HG12 1 1
7 5213 1 1 21 VAL HG13 H -0.871 4.510 -0.349 1.00 . A A . 21 VAL HG13 1 1
7 5214 1 1 21 VAL HG21 H 0.452 7.909 -2.486 1.00 . A A . 21 VAL HG21 1 1
7 5215 1 1 21 VAL HG22 H -0.795 7.006 -3.380 1.00 . A A . 21 VAL HG22 1 1
7 5216 1 1 21 VAL HG23 H -1.187 7.751 -1.812 1.00 . A A . 21 VAL HG23 1 1
7 5217 1 1 21 VAL N N 2.383 6.399 -2.044 1.00 . A A . 21 VAL N 1 1
7 5218 1 1 21 VAL O O 1.552 4.803 0.975 1.00 . A A . 21 VAL O 1 1
7 5219 1 1 22 PHE C C 4.372 2.444 -0.666 1.00 . A A . 22 PHE C 1 1
7 5220 1 1 22 PHE CA C 2.919 2.738 -0.288 1.00 . A A . 22 PHE CA 1 1
7 5221 1 1 22 PHE CB C 2.031 1.604 -0.804 1.00 . A A . 22 PHE CB 1 1
7 5222 1 1 22 PHE CD1 C -0.143 1.998 0.375 1.00 . A A . 22 PHE CD1 1 1
7 5223 1 1 22 PHE CD2 C -0.112 2.160 -1.975 1.00 . A A . 22 PHE CD2 1 1
7 5224 1 1 22 PHE CE1 C -1.530 2.304 0.378 1.00 . A A . 22 PHE CE1 1 1
7 5225 1 1 22 PHE CE2 C -1.499 2.466 -1.972 1.00 . A A . 22 PHE CE2 1 1
7 5226 1 1 22 PHE CG C 0.537 1.933 -0.801 1.00 . A A . 22 PHE CG 1 1
7 5227 1 1 22 PHE CZ C -2.178 2.530 -0.795 1.00 . A A . 22 PHE CZ 1 1
7 5228 1 1 22 PHE H H 2.660 4.038 -1.896 1.00 . A A . 22 PHE H 1 1
7 5229 1 1 22 PHE HA H 2.847 2.883 0.789 1.00 . A A . 22 PHE HA 1 1
7 5230 1 1 22 PHE HB2 H 2.334 1.352 -1.820 1.00 . A A . 22 PHE HB2 1 1
7 5231 1 1 22 PHE HB3 H 2.199 0.718 -0.192 1.00 . A A . 22 PHE HB3 1 1
7 5232 1 1 22 PHE HD1 H 0.377 1.816 1.316 1.00 . A A . 22 PHE HD1 1 1
7 5233 1 1 22 PHE HD2 H 0.432 2.108 -2.917 1.00 . A A . 22 PHE HD2 1 1
7 5234 1 1 22 PHE HE1 H -2.074 2.356 1.321 1.00 . A A . 22 PHE HE1 1 1
7 5235 1 1 22 PHE HE2 H -2.018 2.647 -2.912 1.00 . A A . 22 PHE HE2 1 1
7 5236 1 1 22 PHE HZ H -3.244 2.765 -0.793 1.00 . A A . 22 PHE HZ 1 1
7 5237 1 1 22 PHE N N 2.454 3.962 -0.921 1.00 . A A . 22 PHE N 1 1
7 5238 1 1 22 PHE O O 4.709 2.375 -1.846 1.00 . A A . 22 PHE O 1 1
7 5239 1 1 23 GLU C C 7.076 0.913 1.126 1.00 . A A . 23 GLU C 1 1
7 5240 1 1 23 GLU CA C 6.604 1.994 0.152 1.00 . A A . 23 GLU CA 1 1
7 5241 1 1 23 GLU CB C 7.447 3.263 0.290 1.00 . A A . 23 GLU CB 1 1
7 5242 1 1 23 GLU CD C 9.589 2.325 -0.651 1.00 . A A . 23 GLU CD 1 1
7 5243 1 1 23 GLU CG C 8.909 2.921 0.583 1.00 . A A . 23 GLU CG 1 1
7 5244 1 1 23 GLU H H 4.912 2.337 1.318 1.00 . A A . 23 GLU H 1 1
7 5245 1 1 23 GLU HA H 6.676 1.626 -0.872 1.00 . A A . 23 GLU HA 1 1
7 5246 1 1 23 GLU HB2 H 7.382 3.848 -0.628 1.00 . A A . 23 GLU HB2 1 1
7 5247 1 1 23 GLU HB3 H 7.046 3.883 1.091 1.00 . A A . 23 GLU HB3 1 1
7 5248 1 1 23 GLU HG2 H 9.440 3.819 0.897 1.00 . A A . 23 GLU HG2 1 1
7 5249 1 1 23 GLU HG3 H 8.962 2.214 1.409 1.00 . A A . 23 GLU HG3 1 1
7 5250 1 1 23 GLU N N 5.194 2.279 0.360 1.00 . A A . 23 GLU N 1 1
7 5251 1 1 23 GLU O O 6.546 0.792 2.230 1.00 . A A . 23 GLU O 1 1
7 5252 1 1 23 GLU OE1 O 8.847 1.953 -1.585 1.00 . A A . 23 GLU OE1 1 1
7 5253 1 1 23 GLU OE2 O 10.838 2.254 -0.632 1.00 . A A . 23 GLU OE2 1 1
7 5254 1 1 24 MET C C 8.988 -0.398 2.896 1.00 . A A . 24 MET C 1 1
7 5255 1 1 24 MET CA C 8.618 -0.912 1.503 1.00 . A A . 24 MET CA 1 1
7 5256 1 1 24 MET CB C 9.864 -1.487 0.824 1.00 . A A . 24 MET CB 1 1
7 5257 1 1 24 MET CE C 11.875 -1.364 -2.254 1.00 . A A . 24 MET CE 1 1
7 5258 1 1 24 MET CG C 9.651 -1.624 -0.685 1.00 . A A . 24 MET CG 1 1
7 5259 1 1 24 MET H H 8.494 0.260 -0.215 1.00 . A A . 24 MET H 1 1
7 5260 1 1 24 MET HA H 7.828 -1.659 1.580 1.00 . A A . 24 MET HA 1 1
7 5261 1 1 24 MET HB2 H 10.719 -0.840 1.018 1.00 . A A . 24 MET HB2 1 1
7 5262 1 1 24 MET HB3 H 10.097 -2.461 1.252 1.00 . A A . 24 MET HB3 1 1
7 5263 1 1 24 MET HE1 H 11.460 -2.313 -2.592 1.00 . A A . 24 MET HE1 1 1
7 5264 1 1 24 MET HE2 H 12.317 -0.840 -3.102 1.00 . A A . 24 MET HE2 1 1
7 5265 1 1 24 MET HE3 H 12.642 -1.550 -1.503 1.00 . A A . 24 MET HE3 1 1
7 5266 1 1 24 MET HG2 H 9.969 -2.611 -1.017 1.00 . A A . 24 MET HG2 1 1
7 5267 1 1 24 MET HG3 H 8.591 -1.533 -0.921 1.00 . A A . 24 MET HG3 1 1
7 5268 1 1 24 MET N N 8.069 0.155 0.684 1.00 . A A . 24 MET N 1 1
7 5269 1 1 24 MET O O 9.329 0.773 3.060 1.00 . A A . 24 MET O 1 1
7 5270 1 1 24 MET SD S 10.577 -0.365 -1.548 1.00 . A A . 24 MET SD 1 1
7 5271 1 1 25 ASN C C 10.686 -0.494 5.317 1.00 . A A . 25 ASN C 1 1
7 5272 1 1 25 ASN CA C 9.228 -0.951 5.239 1.00 . A A . 25 ASN CA 1 1
7 5273 1 1 25 ASN CB C 9.060 -2.156 6.165 1.00 . A A . 25 ASN CB 1 1
7 5274 1 1 25 ASN CG C 8.836 -1.709 7.611 1.00 . A A . 25 ASN CG 1 1
7 5275 1 1 25 ASN H H 8.628 -2.248 3.724 1.00 . A A . 25 ASN H 1 1
7 5276 1 1 25 ASN HA H 8.527 -0.159 5.505 1.00 . A A . 25 ASN HA 1 1
7 5277 1 1 25 ASN HB2 H 8.215 -2.761 5.833 1.00 . A A . 25 ASN HB2 1 1
7 5278 1 1 25 ASN HB3 H 9.946 -2.788 6.109 1.00 . A A . 25 ASN HB3 1 1
7 5279 1 1 25 ASN HD21 H 10.385 -2.888 8.166 1.00 . A A . 25 ASN HD21 1 1
7 5280 1 1 25 ASN HD22 H 9.617 -2.020 9.453 1.00 . A A . 25 ASN HD22 1 1
7 5281 1 1 25 ASN N N 8.907 -1.298 3.865 1.00 . A A . 25 ASN N 1 1
7 5282 1 1 25 ASN ND2 N 9.683 -2.251 8.482 1.00 . A A . 25 ASN ND2 1 1
7 5283 1 1 25 ASN O O 11.183 0.168 4.406 1.00 . A A . 25 ASN O 1 1
7 5284 1 1 25 ASN OD1 O 7.952 -0.924 7.916 1.00 . A A . 25 ASN OD1 1 1
7 5285 1 1 26 GLU C C 13.643 -1.524 5.956 1.00 . A A . 26 GLU C 1 1
7 5286 1 1 26 GLU CA C 12.722 -0.501 6.623 1.00 . A A . 26 GLU CA 1 1
7 5287 1 1 26 GLU CB C 13.036 -0.369 8.114 1.00 . A A . 26 GLU CB 1 1
7 5288 1 1 26 GLU CD C 15.167 0.417 9.210 1.00 . A A . 26 GLU CD 1 1
7 5289 1 1 26 GLU CG C 13.951 0.829 8.378 1.00 . A A . 26 GLU CG 1 1
7 5290 1 1 26 GLU H H 10.919 -1.402 7.150 1.00 . A A . 26 GLU H 1 1
7 5291 1 1 26 GLU HA H 12.842 0.471 6.144 1.00 . A A . 26 GLU HA 1 1
7 5292 1 1 26 GLU HB2 H 12.109 -0.254 8.675 1.00 . A A . 26 GLU HB2 1 1
7 5293 1 1 26 GLU HB3 H 13.514 -1.282 8.471 1.00 . A A . 26 GLU HB3 1 1
7 5294 1 1 26 GLU HG2 H 14.280 1.254 7.430 1.00 . A A . 26 GLU HG2 1 1
7 5295 1 1 26 GLU HG3 H 13.395 1.607 8.901 1.00 . A A . 26 GLU HG3 1 1
7 5296 1 1 26 GLU N N 11.331 -0.865 6.413 1.00 . A A . 26 GLU N 1 1
7 5297 1 1 26 GLU O O 14.799 -1.224 5.660 1.00 . A A . 26 GLU O 1 1
7 5298 1 1 26 GLU OE1 O 16.098 -0.158 8.606 1.00 . A A . 26 GLU OE1 1 1
7 5299 1 1 26 GLU OE2 O 15.137 0.686 10.430 1.00 . A A . 26 GLU OE2 1 1
7 5300 1 1 27 GLU C C 12.973 -4.560 4.138 1.00 . A A . 27 GLU C 1 1
7 5301 1 1 27 GLU CA C 13.858 -3.782 5.115 1.00 . A A . 27 GLU CA 1 1
7 5302 1 1 27 GLU CB C 14.463 -4.712 6.167 1.00 . A A . 27 GLU CB 1 1
7 5303 1 1 27 GLU CD C 15.574 -4.822 8.428 1.00 . A A . 27 GLU CD 1 1
7 5304 1 1 27 GLU CG C 14.770 -3.953 7.459 1.00 . A A . 27 GLU CG 1 1
7 5305 1 1 27 GLU H H 12.157 -2.948 5.984 1.00 . A A . 27 GLU H 1 1
7 5306 1 1 27 GLU HA H 14.661 -3.286 4.570 1.00 . A A . 27 GLU HA 1 1
7 5307 1 1 27 GLU HB2 H 13.773 -5.529 6.376 1.00 . A A . 27 GLU HB2 1 1
7 5308 1 1 27 GLU HB3 H 15.378 -5.160 5.778 1.00 . A A . 27 GLU HB3 1 1
7 5309 1 1 27 GLU HG2 H 15.329 -3.046 7.228 1.00 . A A . 27 GLU HG2 1 1
7 5310 1 1 27 GLU HG3 H 13.838 -3.641 7.932 1.00 . A A . 27 GLU HG3 1 1
7 5311 1 1 27 GLU N N 13.099 -2.712 5.740 1.00 . A A . 27 GLU N 1 1
7 5312 1 1 27 GLU O O 13.353 -5.631 3.668 1.00 . A A . 27 GLU O 1 1
7 5313 1 1 27 GLU OE1 O 15.304 -6.043 8.454 1.00 . A A . 27 GLU OE1 1 1
7 5314 1 1 27 GLU OE2 O 16.439 -4.246 9.122 1.00 . A A . 27 GLU OE2 1 1
7 5315 1 1 28 GLY C C 10.134 -5.777 3.632 1.00 . A A . 28 GLY C 1 1
7 5316 1 1 28 GLY CA C 10.866 -4.618 2.951 1.00 . A A . 28 GLY CA 1 1
7 5317 1 1 28 GLY H H 11.505 -3.121 4.250 1.00 . A A . 28 GLY H 1 1
7 5318 1 1 28 GLY HA2 H 10.143 -3.880 2.606 1.00 . A A . 28 GLY HA2 1 1
7 5319 1 1 28 GLY HA3 H 11.394 -4.985 2.072 1.00 . A A . 28 GLY HA3 1 1
7 5320 1 1 28 GLY N N 11.808 -3.991 3.863 1.00 . A A . 28 GLY N 1 1
7 5321 1 1 28 GLY O O 9.487 -6.584 2.965 1.00 . A A . 28 GLY O 1 1
7 5322 1 1 29 ASP C C 8.105 -6.812 5.500 1.00 . A A . 29 ASP C 1 1
7 5323 1 1 29 ASP CA C 9.617 -6.868 5.727 1.00 . A A . 29 ASP CA 1 1
7 5324 1 1 29 ASP CB C 9.877 -6.682 7.224 1.00 . A A . 29 ASP CB 1 1
7 5325 1 1 29 ASP CG C 10.123 -7.974 8.004 1.00 . A A . 29 ASP CG 1 1
7 5326 1 1 29 ASP H H 10.786 -5.162 5.485 1.00 . A A . 29 ASP H 1 1
7 5327 1 1 29 ASP HA H 10.058 -7.800 5.373 1.00 . A A . 29 ASP HA 1 1
7 5328 1 1 29 ASP HB2 H 10.742 -6.030 7.347 1.00 . A A . 29 ASP HB2 1 1
7 5329 1 1 29 ASP HB3 H 9.024 -6.165 7.663 1.00 . A A . 29 ASP HB3 1 1
7 5330 1 1 29 ASP N N 10.259 -5.823 4.950 1.00 . A A . 29 ASP N 1 1
7 5331 1 1 29 ASP O O 7.389 -7.759 5.824 1.00 . A A . 29 ASP O 1 1
7 5332 1 1 29 ASP OD1 O 11.108 -8.664 7.664 1.00 . A A . 29 ASP OD1 1 1
7 5333 1 1 29 ASP OD2 O 9.319 -8.243 8.923 1.00 . A A . 29 ASP OD2 1 1
7 5334 1 1 30 LYS C C 6.043 -4.134 4.016 1.00 . A A . 30 LYS C 1 1
7 5335 1 1 30 LYS CA C 6.250 -5.501 4.671 1.00 . A A . 30 LYS CA 1 1
7 5336 1 1 30 LYS CB C 5.425 -5.706 5.942 1.00 . A A . 30 LYS CB 1 1
7 5337 1 1 30 LYS CD C 3.817 -7.265 7.100 1.00 . A A . 30 LYS CD 1 1
7 5338 1 1 30 LYS CE C 4.614 -8.432 7.685 1.00 . A A . 30 LYS CE 1 1
7 5339 1 1 30 LYS CG C 4.397 -6.824 5.755 1.00 . A A . 30 LYS CG 1 1
7 5340 1 1 30 LYS H H 8.253 -4.928 4.684 1.00 . A A . 30 LYS H 1 1
7 5341 1 1 30 LYS HA H 5.947 -6.273 3.962 1.00 . A A . 30 LYS HA 1 1
7 5342 1 1 30 LYS HB2 H 6.085 -5.949 6.774 1.00 . A A . 30 LYS HB2 1 1
7 5343 1 1 30 LYS HB3 H 4.915 -4.778 6.202 1.00 . A A . 30 LYS HB3 1 1
7 5344 1 1 30 LYS HD2 H 3.826 -6.428 7.798 1.00 . A A . 30 LYS HD2 1 1
7 5345 1 1 30 LYS HD3 H 2.775 -7.560 6.972 1.00 . A A . 30 LYS HD3 1 1
7 5346 1 1 30 LYS HE2 H 3.946 -9.271 7.878 1.00 . A A . 30 LYS HE2 1 1
7 5347 1 1 30 LYS HE3 H 5.386 -8.742 6.980 1.00 . A A . 30 LYS HE3 1 1
7 5348 1 1 30 LYS HG2 H 3.593 -6.478 5.104 1.00 . A A . 30 LYS HG2 1 1
7 5349 1 1 30 LYS HG3 H 4.865 -7.674 5.260 1.00 . A A . 30 LYS HG3 1 1
7 5350 1 1 30 LYS HZ1 H 5.073 -8.730 9.696 1.00 . A A . 30 LYS HZ1 1 1
7 5351 1 1 30 LYS HZ2 H 6.242 -7.936 8.888 1.00 . A A . 30 LYS HZ2 1 1
7 5352 1 1 30 LYS N N 7.663 -5.693 4.944 1.00 . A A . 30 LYS N 1 1
7 5353 1 1 30 LYS NZ N 5.237 -8.042 8.970 1.00 . A A . 30 LYS NZ 1 1
7 5354 1 1 30 LYS O O 6.890 -3.250 4.135 1.00 . A A . 30 LYS O 1 1
7 5355 1 1 31 ALA C C 4.065 -1.748 3.692 1.00 . A A . 31 ALA C 1 1
7 5356 1 1 31 ALA CA C 4.582 -2.758 2.666 1.00 . A A . 31 ALA CA 1 1
7 5357 1 1 31 ALA CB C 3.568 -3.031 1.553 1.00 . A A . 31 ALA CB 1 1
7 5358 1 1 31 ALA H H 4.228 -4.727 3.246 1.00 . A A . 31 ALA H 1 1
7 5359 1 1 31 ALA HA H 5.498 -2.371 2.217 1.00 . A A . 31 ALA HA 1 1
7 5360 1 1 31 ALA HB1 H 3.667 -4.063 1.216 1.00 . A A . 31 ALA HB1 1 1
7 5361 1 1 31 ALA HB2 H 2.559 -2.869 1.935 1.00 . A A . 31 ALA HB2 1 1
7 5362 1 1 31 ALA HB3 H 3.753 -2.357 0.718 1.00 . A A . 31 ALA HB3 1 1
7 5363 1 1 31 ALA N N 4.912 -4.003 3.339 1.00 . A A . 31 ALA N 1 1
7 5364 1 1 31 ALA O O 3.007 -1.949 4.285 1.00 . A A . 31 ALA O 1 1
7 5365 1 1 32 VAL C C 3.796 1.505 4.064 1.00 . A A . 32 VAL C 1 1
7 5366 1 1 32 VAL CA C 4.469 0.355 4.815 1.00 . A A . 32 VAL CA 1 1
7 5367 1 1 32 VAL CB C 5.699 0.799 5.610 1.00 . A A . 32 VAL CB 1 1
7 5368 1 1 32 VAL CG1 C 6.680 1.564 4.719 1.00 . A A . 32 VAL CG1 1 1
7 5369 1 1 32 VAL CG2 C 5.294 1.634 6.826 1.00 . A A . 32 VAL CG2 1 1
7 5370 1 1 32 VAL H H 5.696 -0.530 3.384 1.00 . A A . 32 VAL H 1 1
7 5371 1 1 32 VAL HA H 3.752 -0.074 5.516 1.00 . A A . 32 VAL HA 1 1
7 5372 1 1 32 VAL HB H 6.205 -0.097 5.972 1.00 . A A . 32 VAL HB 1 1
7 5373 1 1 32 VAL HG11 H 6.128 2.095 3.943 1.00 . A A . 32 VAL HG11 1 1
7 5374 1 1 32 VAL HG12 H 7.236 2.281 5.324 1.00 . A A . 32 VAL HG12 1 1
7 5375 1 1 32 VAL HG13 H 7.375 0.863 4.256 1.00 . A A . 32 VAL HG13 1 1
7 5376 1 1 32 VAL HG21 H 4.407 1.200 7.286 1.00 . A A . 32 VAL HG21 1 1
7 5377 1 1 32 VAL HG22 H 6.111 1.643 7.548 1.00 . A A . 32 VAL HG22 1 1
7 5378 1 1 32 VAL HG23 H 5.078 2.654 6.509 1.00 . A A . 32 VAL HG23 1 1
7 5379 1 1 32 VAL N N 4.836 -0.686 3.870 1.00 . A A . 32 VAL N 1 1
7 5380 1 1 32 VAL O O 3.913 1.607 2.844 1.00 . A A . 32 VAL O 1 1
7 5381 1 1 33 VAL C C 3.316 4.715 4.327 1.00 . A A . 33 VAL C 1 1
7 5382 1 1 33 VAL CA C 2.414 3.482 4.245 1.00 . A A . 33 VAL CA 1 1
7 5383 1 1 33 VAL CB C 1.065 3.681 4.938 1.00 . A A . 33 VAL CB 1 1
7 5384 1 1 33 VAL CG1 C 0.292 4.842 4.308 1.00 . A A . 33 VAL CG1 1 1
7 5385 1 1 33 VAL CG2 C 0.239 2.393 4.911 1.00 . A A . 33 VAL CG2 1 1
7 5386 1 1 33 VAL H H 3.016 2.253 5.816 1.00 . A A . 33 VAL H 1 1
7 5387 1 1 33 VAL HA H 2.226 3.254 3.197 1.00 . A A . 33 VAL HA 1 1
7 5388 1 1 33 VAL HB H 1.257 3.933 5.982 1.00 . A A . 33 VAL HB 1 1
7 5389 1 1 33 VAL HG11 H 0.992 5.614 3.988 1.00 . A A . 33 VAL HG11 1 1
7 5390 1 1 33 VAL HG12 H -0.269 4.481 3.448 1.00 . A A . 33 VAL HG12 1 1
7 5391 1 1 33 VAL HG13 H -0.398 5.260 5.043 1.00 . A A . 33 VAL HG13 1 1
7 5392 1 1 33 VAL HG21 H 0.863 1.555 5.218 1.00 . A A . 33 VAL HG21 1 1
7 5393 1 1 33 VAL HG22 H -0.605 2.489 5.594 1.00 . A A . 33 VAL HG22 1 1
7 5394 1 1 33 VAL HG23 H -0.130 2.220 3.900 1.00 . A A . 33 VAL HG23 1 1
7 5395 1 1 33 VAL N N 3.106 2.343 4.824 1.00 . A A . 33 VAL N 1 1
7 5396 1 1 33 VAL O O 4.085 4.865 5.275 1.00 . A A . 33 VAL O 1 1
7 5397 1 1 34 ILE C C 3.052 7.996 3.260 1.00 . A A . 34 ILE C 1 1
7 5398 1 1 34 ILE CA C 3.984 6.784 3.266 1.00 . A A . 34 ILE CA 1 1
7 5399 1 1 34 ILE CB C 4.947 6.742 2.077 1.00 . A A . 34 ILE CB 1 1
7 5400 1 1 34 ILE CD1 C 5.616 5.466 0.007 1.00 . A A . 34 ILE CD1 1 1
7 5401 1 1 34 ILE CG1 C 4.815 5.425 1.310 1.00 . A A . 34 ILE CG1 1 1
7 5402 1 1 34 ILE CG2 C 6.386 7.001 2.528 1.00 . A A . 34 ILE CG2 1 1
7 5403 1 1 34 ILE H H 2.563 5.439 2.553 1.00 . A A . 34 ILE H 1 1
7 5404 1 1 34 ILE HA H 4.591 6.818 4.171 1.00 . A A . 34 ILE HA 1 1
7 5405 1 1 34 ILE HB H 4.676 7.544 1.390 1.00 . A A . 34 ILE HB 1 1
7 5406 1 1 34 ILE HD11 H 6.668 5.641 0.234 1.00 . A A . 34 ILE HD11 1 1
7 5407 1 1 34 ILE HD12 H 5.510 4.516 -0.514 1.00 . A A . 34 ILE HD12 1 1
7 5408 1 1 34 ILE HD13 H 5.242 6.272 -0.625 1.00 . A A . 34 ILE HD13 1 1
7 5409 1 1 34 ILE HG12 H 5.211 4.609 1.914 1.00 . A A . 34 ILE HG12 1 1
7 5410 1 1 34 ILE HG13 H 3.765 5.233 1.089 1.00 . A A . 34 ILE HG13 1 1
7 5411 1 1 34 ILE HG21 H 6.379 7.513 3.490 1.00 . A A . 34 ILE HG21 1 1
7 5412 1 1 34 ILE HG22 H 6.913 6.051 2.625 1.00 . A A . 34 ILE HG22 1 1
7 5413 1 1 34 ILE HG23 H 6.892 7.623 1.788 1.00 . A A . 34 ILE HG23 1 1
7 5414 1 1 34 ILE N N 3.191 5.568 3.320 1.00 . A A . 34 ILE N 1 1
7 5415 1 1 34 ILE O O 3.373 9.035 3.837 1.00 . A A . 34 ILE O 1 1
7 5416 1 1 35 ASN C C -0.362 8.448 3.194 1.00 . A A . 35 ASN C 1 1
7 5417 1 1 35 ASN CA C 0.934 8.893 2.514 1.00 . A A . 35 ASN CA 1 1
7 5418 1 1 35 ASN CB C 0.611 9.226 1.055 1.00 . A A . 35 ASN CB 1 1
7 5419 1 1 35 ASN CG C 0.494 10.737 0.850 1.00 . A A . 35 ASN CG 1 1
7 5420 1 1 35 ASN H H 1.661 6.979 2.135 1.00 . A A . 35 ASN H 1 1
7 5421 1 1 35 ASN HA H 1.394 9.748 3.010 1.00 . A A . 35 ASN HA 1 1
7 5422 1 1 35 ASN HB2 H 1.389 8.826 0.406 1.00 . A A . 35 ASN HB2 1 1
7 5423 1 1 35 ASN HB3 H -0.323 8.743 0.766 1.00 . A A . 35 ASN HB3 1 1
7 5424 1 1 35 ASN HD21 H 1.319 10.504 -0.984 1.00 . A A . 35 ASN HD21 1 1
7 5425 1 1 35 ASN HD22 H 0.912 12.132 -0.556 1.00 . A A . 35 ASN HD22 1 1
7 5426 1 1 35 ASN N N 1.915 7.826 2.601 1.00 . A A . 35 ASN N 1 1
7 5427 1 1 35 ASN ND2 N 0.946 11.160 -0.328 1.00 . A A . 35 ASN ND2 1 1
7 5428 1 1 35 ASN O O -1.312 8.043 2.526 1.00 . A A . 35 ASN O 1 1
7 5429 1 1 35 ASN OD1 O 0.025 11.472 1.703 1.00 . A A . 35 ASN OD1 1 1
7 5430 1 1 36 PRO C C -2.626 9.202 5.229 1.00 . A A . 36 PRO C 1 1
7 5431 1 1 36 PRO CA C -1.521 8.149 5.331 1.00 . A A . 36 PRO CA 1 1
7 5432 1 1 36 PRO CB C -1.002 7.969 6.748 1.00 . A A . 36 PRO CB 1 1
7 5433 1 1 36 PRO CD C 0.749 9.013 5.377 1.00 . A A . 36 PRO CD 1 1
7 5434 1 1 36 PRO CG C 0.324 8.709 6.805 1.00 . A A . 36 PRO CG 1 1
7 5435 1 1 36 PRO HA H -1.913 7.304 4.969 1.00 . A A . 36 PRO HA 1 1
7 5436 1 1 36 PRO HB2 H -1.706 8.372 7.476 1.00 . A A . 36 PRO HB2 1 1
7 5437 1 1 36 PRO HB3 H -0.870 6.912 6.984 1.00 . A A . 36 PRO HB3 1 1
7 5438 1 1 36 PRO HD2 H 0.921 10.079 5.234 1.00 . A A . 36 PRO HD2 1 1
7 5439 1 1 36 PRO HD3 H 1.679 8.503 5.123 1.00 . A A . 36 PRO HD3 1 1
7 5440 1 1 36 PRO HG2 H 0.223 9.631 7.377 1.00 . A A . 36 PRO HG2 1 1
7 5441 1 1 36 PRO HG3 H 1.079 8.103 7.306 1.00 . A A . 36 PRO HG3 1 1
7 5442 1 1 36 PRO N N -0.358 8.539 4.552 1.00 . A A . 36 PRO N 1 1
7 5443 1 1 36 PRO O O -3.304 9.493 6.214 1.00 . A A . 36 PRO O 1 1
7 5444 1 1 37 ASP C C -3.576 11.359 2.394 1.00 . A A . 37 ASP C 1 1
7 5445 1 1 37 ASP CA C -3.786 10.759 3.785 1.00 . A A . 37 ASP CA 1 1
7 5446 1 1 37 ASP CB C -3.688 11.891 4.809 1.00 . A A . 37 ASP CB 1 1
7 5447 1 1 37 ASP CG C -4.670 13.045 4.592 1.00 . A A . 37 ASP CG 1 1
7 5448 1 1 37 ASP H H -2.219 9.502 3.233 1.00 . A A . 37 ASP H 1 1
7 5449 1 1 37 ASP HA H -4.740 10.238 3.875 1.00 . A A . 37 ASP HA 1 1
7 5450 1 1 37 ASP HB2 H -3.852 11.476 5.804 1.00 . A A . 37 ASP HB2 1 1
7 5451 1 1 37 ASP HB3 H -2.674 12.289 4.792 1.00 . A A . 37 ASP HB3 1 1
7 5452 1 1 37 ASP N N -2.774 9.744 4.028 1.00 . A A . 37 ASP N 1 1
7 5453 1 1 37 ASP O O -3.674 12.572 2.216 1.00 . A A . 37 ASP O 1 1
7 5454 1 1 37 ASP OD1 O -5.529 12.899 3.697 1.00 . A A . 37 ASP OD1 1 1
7 5455 1 1 37 ASP OD2 O -4.539 14.047 5.328 1.00 . A A . 37 ASP OD2 1 1
7 5456 1 1 38 SER C C -4.381 11.391 -0.547 1.00 . A A . 38 SER C 1 1
7 5457 1 1 38 SER CA C -3.068 10.909 0.072 1.00 . A A . 38 SER CA 1 1
7 5458 1 1 38 SER CB C -2.469 9.779 -0.767 1.00 . A A . 38 SER CB 1 1
7 5459 1 1 38 SER H H -3.216 9.496 1.596 1.00 . A A . 38 SER H 1 1
7 5460 1 1 38 SER HA H -2.352 11.729 0.140 1.00 . A A . 38 SER HA 1 1
7 5461 1 1 38 SER HB2 H -2.129 8.980 -0.108 1.00 . A A . 38 SER HB2 1 1
7 5462 1 1 38 SER HB3 H -3.241 9.356 -1.409 1.00 . A A . 38 SER HB3 1 1
7 5463 1 1 38 SER HG H -1.277 9.637 -2.368 1.00 . A A . 38 SER HG 1 1
7 5464 1 1 38 SER N N -3.292 10.481 1.443 1.00 . A A . 38 SER N 1 1
7 5465 1 1 38 SER O O -5.357 11.624 0.163 1.00 . A A . 38 SER O 1 1
7 5466 1 1 38 SER OG O -1.380 10.228 -1.568 1.00 . A A . 38 SER OG 1 1
7 5467 1 1 39 ASP C C -5.289 11.847 -4.092 1.00 . A A . 39 ASP C 1 1
7 5468 1 1 39 ASP CA C -5.538 11.980 -2.588 1.00 . A A . 39 ASP CA 1 1
7 5469 1 1 39 ASP CB C -5.841 13.448 -2.286 1.00 . A A . 39 ASP CB 1 1
7 5470 1 1 39 ASP CG C -5.022 14.457 -3.095 1.00 . A A . 39 ASP CG 1 1
7 5471 1 1 39 ASP H H -3.562 11.338 -2.435 1.00 . A A . 39 ASP H 1 1
7 5472 1 1 39 ASP HA H -6.349 11.340 -2.242 1.00 . A A . 39 ASP HA 1 1
7 5473 1 1 39 ASP HB2 H -6.899 13.632 -2.471 1.00 . A A . 39 ASP HB2 1 1
7 5474 1 1 39 ASP HB3 H -5.667 13.629 -1.226 1.00 . A A . 39 ASP HB3 1 1
7 5475 1 1 39 ASP N N -4.361 11.528 -1.865 1.00 . A A . 39 ASP N 1 1
7 5476 1 1 39 ASP O O -5.776 12.658 -4.878 1.00 . A A . 39 ASP O 1 1
7 5477 1 1 39 ASP OD1 O -3.827 14.613 -2.764 1.00 . A A . 39 ASP OD1 1 1
7 5478 1 1 39 ASP OD2 O -5.610 15.049 -4.026 1.00 . A A . 39 ASP OD2 1 1
7 5479 1 1 40 LEU C C -5.217 9.576 -6.420 1.00 . A A . 40 LEU C 1 1
7 5480 1 1 40 LEU CA C -4.211 10.572 -5.842 1.00 . A A . 40 LEU CA 1 1
7 5481 1 1 40 LEU CB C -2.754 10.128 -5.986 1.00 . A A . 40 LEU CB 1 1
7 5482 1 1 40 LEU CD1 C -2.725 8.360 -4.188 1.00 . A A . 40 LEU CD1 1 1
7 5483 1 1 40 LEU CD2 C -0.565 9.471 -4.921 1.00 . A A . 40 LEU CD2 1 1
7 5484 1 1 40 LEU CG C -2.070 9.642 -4.707 1.00 . A A . 40 LEU CG 1 1
7 5485 1 1 40 LEU H H -4.138 10.167 -3.799 1.00 . A A . 40 LEU H 1 1
7 5486 1 1 40 LEU HA H -4.315 11.517 -6.373 1.00 . A A . 40 LEU HA 1 1
7 5487 1 1 40 LEU HB2 H -2.709 9.329 -6.725 1.00 . A A . 40 LEU HB2 1 1
7 5488 1 1 40 LEU HB3 H -2.179 10.964 -6.387 1.00 . A A . 40 LEU HB3 1 1
7 5489 1 1 40 LEU HD11 H -3.781 8.357 -4.459 1.00 . A A . 40 LEU HD11 1 1
7 5490 1 1 40 LEU HD12 H -2.233 7.495 -4.634 1.00 . A A . 40 LEU HD12 1 1
7 5491 1 1 40 LEU HD13 H -2.627 8.316 -3.104 1.00 . A A . 40 LEU HD13 1 1
7 5492 1 1 40 LEU HD21 H -0.321 9.667 -5.965 1.00 . A A . 40 LEU HD21 1 1
7 5493 1 1 40 LEU HD22 H -0.025 10.172 -4.285 1.00 . A A . 40 LEU HD22 1 1
7 5494 1 1 40 LEU HD23 H -0.275 8.452 -4.666 1.00 . A A . 40 LEU HD23 1 1
7 5495 1 1 40 LEU HG H -2.201 10.404 -3.938 1.00 . A A . 40 LEU HG 1 1
7 5496 1 1 40 LEU N N -4.530 10.820 -4.445 1.00 . A A . 40 LEU N 1 1
7 5497 1 1 40 LEU O O -6.233 9.278 -5.794 1.00 . A A . 40 LEU O 1 1
7 5498 1 1 41 ASP C C -5.032 6.794 -8.412 1.00 . A A . 41 ASP C 1 1
7 5499 1 1 41 ASP CA C -5.764 8.131 -8.282 1.00 . A A . 41 ASP CA 1 1
7 5500 1 1 41 ASP CB C -6.127 8.610 -9.689 1.00 . A A . 41 ASP CB 1 1
7 5501 1 1 41 ASP CG C -7.198 7.778 -10.398 1.00 . A A . 41 ASP CG 1 1
7 5502 1 1 41 ASP H H -4.072 9.335 -8.114 1.00 . A A . 41 ASP H 1 1
7 5503 1 1 41 ASP HA H -6.653 8.061 -7.656 1.00 . A A . 41 ASP HA 1 1
7 5504 1 1 41 ASP HB2 H -6.471 9.642 -9.627 1.00 . A A . 41 ASP HB2 1 1
7 5505 1 1 41 ASP HB3 H -5.225 8.611 -10.301 1.00 . A A . 41 ASP HB3 1 1
7 5506 1 1 41 ASP N N -4.900 9.087 -7.610 1.00 . A A . 41 ASP N 1 1
7 5507 1 1 41 ASP O O -5.566 5.842 -8.980 1.00 . A A . 41 ASP O 1 1
7 5508 1 1 41 ASP OD1 O -8.391 8.050 -10.140 1.00 . A A . 41 ASP OD1 1 1
7 5509 1 1 41 ASP OD2 O -6.800 6.890 -11.181 1.00 . A A . 41 ASP OD2 1 1
7 5510 1 1 42 CYS C C -3.332 4.712 -6.691 1.00 . A A . 42 CYS C 1 1
7 5511 1 1 42 CYS CA C -3.011 5.559 -7.925 1.00 . A A . 42 CYS CA 1 1
7 5512 1 1 42 CYS CB C -1.518 5.883 -8.020 1.00 . A A . 42 CYS CB 1 1
7 5513 1 1 42 CYS H H -3.393 7.541 -7.416 1.00 . A A . 42 CYS H 1 1
7 5514 1 1 42 CYS HA H -3.288 5.032 -8.838 1.00 . A A . 42 CYS HA 1 1
7 5515 1 1 42 CYS HB2 H -0.950 4.967 -7.863 1.00 . A A . 42 CYS HB2 1 1
7 5516 1 1 42 CYS HB3 H -1.299 6.224 -9.033 1.00 . A A . 42 CYS HB3 1 1
7 5517 1 1 42 CYS N N -3.820 6.763 -7.876 1.00 . A A . 42 CYS N 1 1
7 5518 1 1 42 CYS O O -2.619 3.757 -6.386 1.00 . A A . 42 CYS O 1 1
7 5519 1 1 42 CYS SG S -0.930 7.149 -6.837 1.00 . A A . 42 CYS SG 1 1
7 5520 1 1 43 VAL C C -5.808 3.274 -5.214 1.00 . A A . 43 VAL C 1 1
7 5521 1 1 43 VAL CA C -4.829 4.382 -4.821 1.00 . A A . 43 VAL CA 1 1
7 5522 1 1 43 VAL CB C -5.417 5.366 -3.807 1.00 . A A . 43 VAL CB 1 1
7 5523 1 1 43 VAL CG1 C -6.355 4.653 -2.832 1.00 . A A . 43 VAL CG1 1 1
7 5524 1 1 43 VAL CG2 C -4.309 6.109 -3.058 1.00 . A A . 43 VAL CG2 1 1
7 5525 1 1 43 VAL H H -4.980 5.872 -6.270 1.00 . A A . 43 VAL H 1 1
7 5526 1 1 43 VAL HA H -3.944 3.928 -4.376 1.00 . A A . 43 VAL HA 1 1
7 5527 1 1 43 VAL HB H -6.003 6.104 -4.356 1.00 . A A . 43 VAL HB 1 1
7 5528 1 1 43 VAL HG11 H -6.091 3.596 -2.781 1.00 . A A . 43 VAL HG11 1 1
7 5529 1 1 43 VAL HG12 H -6.258 5.099 -1.841 1.00 . A A . 43 VAL HG12 1 1
7 5530 1 1 43 VAL HG13 H -7.384 4.754 -3.176 1.00 . A A . 43 VAL HG13 1 1
7 5531 1 1 43 VAL HG21 H -3.361 5.965 -3.577 1.00 . A A . 43 VAL HG21 1 1
7 5532 1 1 43 VAL HG22 H -4.545 7.172 -3.022 1.00 . A A . 43 VAL HG22 1 1
7 5533 1 1 43 VAL HG23 H -4.231 5.719 -2.044 1.00 . A A . 43 VAL HG23 1 1
7 5534 1 1 43 VAL N N -4.405 5.094 -6.015 1.00 . A A . 43 VAL N 1 1
7 5535 1 1 43 VAL O O -5.823 2.208 -4.600 1.00 . A A . 43 VAL O 1 1
7 5536 1 1 44 GLU C C -6.886 1.484 -7.498 1.00 . A A . 44 GLU C 1 1
7 5537 1 1 44 GLU CA C -7.579 2.603 -6.718 1.00 . A A . 44 GLU CA 1 1
7 5538 1 1 44 GLU CB C -8.645 3.291 -7.575 1.00 . A A . 44 GLU CB 1 1
7 5539 1 1 44 GLU CD C -11.159 3.100 -7.595 1.00 . A A . 44 GLU CD 1 1
7 5540 1 1 44 GLU CG C -9.932 3.509 -6.778 1.00 . A A . 44 GLU CG 1 1
7 5541 1 1 44 GLU H H -6.582 4.432 -6.730 1.00 . A A . 44 GLU H 1 1
7 5542 1 1 44 GLU HA H -8.049 2.194 -5.824 1.00 . A A . 44 GLU HA 1 1
7 5543 1 1 44 GLU HB2 H -8.267 4.249 -7.933 1.00 . A A . 44 GLU HB2 1 1
7 5544 1 1 44 GLU HB3 H -8.857 2.683 -8.455 1.00 . A A . 44 GLU HB3 1 1
7 5545 1 1 44 GLU HG2 H -9.896 2.930 -5.856 1.00 . A A . 44 GLU HG2 1 1
7 5546 1 1 44 GLU HG3 H -10.013 4.558 -6.493 1.00 . A A . 44 GLU HG3 1 1
7 5547 1 1 44 GLU N N -6.601 3.563 -6.236 1.00 . A A . 44 GLU N 1 1
7 5548 1 1 44 GLU O O -7.277 0.322 -7.403 1.00 . A A . 44 GLU O 1 1
7 5549 1 1 44 GLU OE1 O -11.035 2.112 -8.351 1.00 . A A . 44 GLU OE1 1 1
7 5550 1 1 44 GLU OE2 O -12.194 3.785 -7.446 1.00 . A A . 44 GLU OE2 1 1
7 5551 1 1 45 GLU C C -4.073 0.212 -8.183 1.00 . A A . 45 GLU C 1 1
7 5552 1 1 45 GLU CA C -5.118 0.919 -9.049 1.00 . A A . 45 GLU CA 1 1
7 5553 1 1 45 GLU CB C -4.464 1.602 -10.251 1.00 . A A . 45 GLU CB 1 1
7 5554 1 1 45 GLU CD C -3.188 3.688 -10.869 1.00 . A A . 45 GLU CD 1 1
7 5555 1 1 45 GLU CG C -3.410 2.615 -9.800 1.00 . A A . 45 GLU CG 1 1
7 5556 1 1 45 GLU H H -5.558 2.823 -8.325 1.00 . A A . 45 GLU H 1 1
7 5557 1 1 45 GLU HA H -5.853 0.197 -9.404 1.00 . A A . 45 GLU HA 1 1
7 5558 1 1 45 GLU HB2 H -4.001 0.851 -10.893 1.00 . A A . 45 GLU HB2 1 1
7 5559 1 1 45 GLU HB3 H -5.225 2.104 -10.847 1.00 . A A . 45 GLU HB3 1 1
7 5560 1 1 45 GLU HG2 H -3.726 3.084 -8.870 1.00 . A A . 45 GLU HG2 1 1
7 5561 1 1 45 GLU HG3 H -2.470 2.101 -9.596 1.00 . A A . 45 GLU HG3 1 1
7 5562 1 1 45 GLU N N -5.869 1.875 -8.253 1.00 . A A . 45 GLU N 1 1
7 5563 1 1 45 GLU O O -3.498 -0.794 -8.595 1.00 . A A . 45 GLU O 1 1
7 5564 1 1 45 GLU OE1 O -3.955 3.674 -11.855 1.00 . A A . 45 GLU OE1 1 1
7 5565 1 1 45 GLU OE2 O -2.256 4.497 -10.675 1.00 . A A . 45 GLU OE2 1 1
7 5566 1 1 46 ALA C C -3.585 -0.831 -5.187 1.00 . A A . 46 ALA C 1 1
7 5567 1 1 46 ALA CA C -2.890 0.205 -6.073 1.00 . A A . 46 ALA CA 1 1
7 5568 1 1 46 ALA CB C -2.247 1.330 -5.260 1.00 . A A . 46 ALA CB 1 1
7 5569 1 1 46 ALA H H -4.329 1.588 -6.673 1.00 . A A . 46 ALA H 1 1
7 5570 1 1 46 ALA HA H -2.118 -0.291 -6.660 1.00 . A A . 46 ALA HA 1 1
7 5571 1 1 46 ALA HB1 H -2.999 2.081 -5.020 1.00 . A A . 46 ALA HB1 1 1
7 5572 1 1 46 ALA HB2 H -1.835 0.921 -4.337 1.00 . A A . 46 ALA HB2 1 1
7 5573 1 1 46 ALA HB3 H -1.448 1.788 -5.843 1.00 . A A . 46 ALA HB3 1 1
7 5574 1 1 46 ALA N N -3.857 0.769 -7.000 1.00 . A A . 46 ALA N 1 1
7 5575 1 1 46 ALA O O -2.930 -1.690 -4.599 1.00 . A A . 46 ALA O 1 1
7 5576 1 1 47 ILE C C -6.241 -2.748 -5.209 1.00 . A A . 47 ILE C 1 1
7 5577 1 1 47 ILE CA C -5.694 -1.633 -4.315 1.00 . A A . 47 ILE CA 1 1
7 5578 1 1 47 ILE CB C -6.777 -0.874 -3.547 1.00 . A A . 47 ILE CB 1 1
7 5579 1 1 47 ILE CD1 C -5.366 0.719 -2.192 1.00 . A A . 47 ILE CD1 1 1
7 5580 1 1 47 ILE CG1 C -6.293 -0.498 -2.144 1.00 . A A . 47 ILE CG1 1 1
7 5581 1 1 47 ILE CG2 C -8.082 -1.671 -3.507 1.00 . A A . 47 ILE CG2 1 1
7 5582 1 1 47 ILE H H -5.429 -0.016 -5.602 1.00 . A A . 47 ILE H 1 1
7 5583 1 1 47 ILE HA H -5.027 -2.078 -3.577 1.00 . A A . 47 ILE HA 1 1
7 5584 1 1 47 ILE HB H -6.983 0.056 -4.076 1.00 . A A . 47 ILE HB 1 1
7 5585 1 1 47 ILE HD11 H -4.568 0.539 -2.912 1.00 . A A . 47 ILE HD11 1 1
7 5586 1 1 47 ILE HD12 H -5.936 1.597 -2.493 1.00 . A A . 47 ILE HD12 1 1
7 5587 1 1 47 ILE HD13 H -4.936 0.886 -1.205 1.00 . A A . 47 ILE HD13 1 1
7 5588 1 1 47 ILE HG12 H -7.148 -0.235 -1.521 1.00 . A A . 47 ILE HG12 1 1
7 5589 1 1 47 ILE HG13 H -5.768 -1.342 -1.698 1.00 . A A . 47 ILE HG13 1 1
7 5590 1 1 47 ILE HG21 H -7.858 -2.731 -3.389 1.00 . A A . 47 ILE HG21 1 1
7 5591 1 1 47 ILE HG22 H -8.690 -1.332 -2.668 1.00 . A A . 47 ILE HG22 1 1
7 5592 1 1 47 ILE HG23 H -8.630 -1.517 -4.438 1.00 . A A . 47 ILE HG23 1 1
7 5593 1 1 47 ILE N N -4.903 -0.717 -5.119 1.00 . A A . 47 ILE N 1 1
7 5594 1 1 47 ILE O O -6.251 -3.914 -4.818 1.00 . A A . 47 ILE O 1 1
7 5595 1 1 48 ASP C C -6.127 -4.260 -7.794 1.00 . A A . 48 ASP C 1 1
7 5596 1 1 48 ASP CA C -7.231 -3.301 -7.346 1.00 . A A . 48 ASP CA 1 1
7 5597 1 1 48 ASP CB C -7.770 -2.588 -8.588 1.00 . A A . 48 ASP CB 1 1
7 5598 1 1 48 ASP CG C -9.068 -3.168 -9.154 1.00 . A A . 48 ASP CG 1 1
7 5599 1 1 48 ASP H H -6.672 -1.400 -6.704 1.00 . A A . 48 ASP H 1 1
7 5600 1 1 48 ASP HA H -8.034 -3.810 -6.813 1.00 . A A . 48 ASP HA 1 1
7 5601 1 1 48 ASP HB2 H -7.936 -1.539 -8.343 1.00 . A A . 48 ASP HB2 1 1
7 5602 1 1 48 ASP HB3 H -7.007 -2.616 -9.365 1.00 . A A . 48 ASP HB3 1 1
7 5603 1 1 48 ASP N N -6.683 -2.350 -6.393 1.00 . A A . 48 ASP N 1 1
7 5604 1 1 48 ASP O O -6.394 -5.423 -8.091 1.00 . A A . 48 ASP O 1 1
7 5605 1 1 48 ASP OD1 O -10.139 -2.737 -8.676 1.00 . A A . 48 ASP OD1 1 1
7 5606 1 1 48 ASP OD2 O -8.959 -4.031 -10.052 1.00 . A A . 48 ASP OD2 1 1
7 5607 1 1 49 SER C C -3.374 -5.499 -7.114 1.00 . A A . 49 SER C 1 1
7 5608 1 1 49 SER CA C -3.763 -4.533 -8.234 1.00 . A A . 49 SER CA 1 1
7 5609 1 1 49 SER CB C -2.577 -3.642 -8.603 1.00 . A A . 49 SER CB 1 1
7 5610 1 1 49 SER H H -4.702 -2.790 -7.583 1.00 . A A . 49 SER H 1 1
7 5611 1 1 49 SER HA H -4.093 -5.083 -9.116 1.00 . A A . 49 SER HA 1 1
7 5612 1 1 49 SER HB2 H -2.521 -2.806 -7.904 1.00 . A A . 49 SER HB2 1 1
7 5613 1 1 49 SER HB3 H -1.652 -4.207 -8.497 1.00 . A A . 49 SER HB3 1 1
7 5614 1 1 49 SER HG H -3.485 -2.558 -10.020 1.00 . A A . 49 SER HG 1 1
7 5615 1 1 49 SER N N -4.910 -3.737 -7.827 1.00 . A A . 49 SER N 1 1
7 5616 1 1 49 SER O O -2.540 -6.382 -7.313 1.00 . A A . 49 SER O 1 1
7 5617 1 1 49 SER OG O -2.677 -3.141 -9.934 1.00 . A A . 49 SER OG 1 1
7 5618 1 1 50 CYS C C -4.634 -7.370 -4.885 1.00 . A A . 50 CYS C 1 1
7 5619 1 1 50 CYS CA C -3.724 -6.143 -4.809 1.00 . A A . 50 CYS CA 1 1
7 5620 1 1 50 CYS CB C -3.903 -5.381 -3.495 1.00 . A A . 50 CYS CB 1 1
7 5621 1 1 50 CYS H H -4.672 -4.580 -5.808 1.00 . A A . 50 CYS H 1 1
7 5622 1 1 50 CYS HA H -2.676 -6.435 -4.874 1.00 . A A . 50 CYS HA 1 1
7 5623 1 1 50 CYS HB2 H -3.204 -4.546 -3.451 1.00 . A A . 50 CYS HB2 1 1
7 5624 1 1 50 CYS HB3 H -4.907 -4.958 -3.444 1.00 . A A . 50 CYS HB3 1 1
7 5625 1 1 50 CYS N N -3.995 -5.300 -5.960 1.00 . A A . 50 CYS N 1 1
7 5626 1 1 50 CYS O O -5.853 -7.251 -4.764 1.00 . A A . 50 CYS O 1 1
7 5627 1 1 50 CYS SG S -3.654 -6.385 -1.984 1.00 . A A . 50 CYS SG 1 1
7 5628 1 1 51 PRO C C -5.208 -10.259 -3.807 1.00 . A A . 51 PRO C 1 1
7 5629 1 1 51 PRO CA C -4.731 -9.798 -5.187 1.00 . A A . 51 PRO CA 1 1
7 5630 1 1 51 PRO CB C -3.769 -10.777 -5.840 1.00 . A A . 51 PRO CB 1 1
7 5631 1 1 51 PRO CD C -2.551 -8.729 -5.240 1.00 . A A . 51 PRO CD 1 1
7 5632 1 1 51 PRO CG C -2.383 -10.179 -5.663 1.00 . A A . 51 PRO CG 1 1
7 5633 1 1 51 PRO HA H -5.559 -9.671 -5.733 1.00 . A A . 51 PRO HA 1 1
7 5634 1 1 51 PRO HB2 H -3.834 -11.759 -5.371 1.00 . A A . 51 PRO HB2 1 1
7 5635 1 1 51 PRO HB3 H -4.005 -10.911 -6.895 1.00 . A A . 51 PRO HB3 1 1
7 5636 1 1 51 PRO HD2 H -2.029 -8.526 -4.305 1.00 . A A . 51 PRO HD2 1 1
7 5637 1 1 51 PRO HD3 H -2.142 -8.049 -5.988 1.00 . A A . 51 PRO HD3 1 1
7 5638 1 1 51 PRO HG2 H -1.821 -10.734 -4.912 1.00 . A A . 51 PRO HG2 1 1
7 5639 1 1 51 PRO HG3 H -1.819 -10.242 -6.594 1.00 . A A . 51 PRO HG3 1 1
7 5640 1 1 51 PRO N N -3.992 -8.551 -5.091 1.00 . A A . 51 PRO N 1 1
7 5641 1 1 51 PRO O O -6.264 -10.878 -3.686 1.00 . A A . 51 PRO O 1 1
7 5642 1 1 52 ALA C C -5.664 -9.259 -0.833 1.00 . A A . 52 ALA C 1 1
7 5643 1 1 52 ALA CA C -4.733 -10.312 -1.436 1.00 . A A . 52 ALA CA 1 1
7 5644 1 1 52 ALA CB C -3.443 -10.481 -0.631 1.00 . A A . 52 ALA CB 1 1
7 5645 1 1 52 ALA H H -3.549 -9.435 -2.909 1.00 . A A . 52 ALA H 1 1
7 5646 1 1 52 ALA HA H -5.253 -11.269 -1.469 1.00 . A A . 52 ALA HA 1 1
7 5647 1 1 52 ALA HB1 H -2.588 -10.228 -1.257 1.00 . A A . 52 ALA HB1 1 1
7 5648 1 1 52 ALA HB2 H -3.468 -9.819 0.236 1.00 . A A . 52 ALA HB2 1 1
7 5649 1 1 52 ALA HB3 H -3.356 -11.514 -0.296 1.00 . A A . 52 ALA HB3 1 1
7 5650 1 1 52 ALA N N -4.406 -9.939 -2.802 1.00 . A A . 52 ALA N 1 1
7 5651 1 1 52 ALA O O -6.162 -9.429 0.279 1.00 . A A . 52 ALA O 1 1
7 5652 1 1 53 GLU C C -6.558 -6.878 0.355 1.00 . A A . 53 GLU C 1 1
7 5653 1 1 53 GLU CA C -6.733 -7.112 -1.147 1.00 . A A . 53 GLU CA 1 1
7 5654 1 1 53 GLU CB C -8.195 -7.399 -1.491 1.00 . A A . 53 GLU CB 1 1
7 5655 1 1 53 GLU CD C -10.259 -8.505 -0.553 1.00 . A A . 53 GLU CD 1 1
7 5656 1 1 53 GLU CG C -8.734 -8.567 -0.662 1.00 . A A . 53 GLU CG 1 1
7 5657 1 1 53 GLU H H -5.462 -8.062 -2.496 1.00 . A A . 53 GLU H 1 1
7 5658 1 1 53 GLU HA H -6.403 -6.232 -1.699 1.00 . A A . 53 GLU HA 1 1
7 5659 1 1 53 GLU HB2 H -8.798 -6.511 -1.307 1.00 . A A . 53 GLU HB2 1 1
7 5660 1 1 53 GLU HB3 H -8.285 -7.631 -2.553 1.00 . A A . 53 GLU HB3 1 1
7 5661 1 1 53 GLU HG2 H -8.437 -9.511 -1.121 1.00 . A A . 53 GLU HG2 1 1
7 5662 1 1 53 GLU HG3 H -8.293 -8.545 0.335 1.00 . A A . 53 GLU HG3 1 1
7 5663 1 1 53 GLU N N -5.870 -8.193 -1.592 1.00 . A A . 53 GLU N 1 1
7 5664 1 1 53 GLU O O -7.519 -6.558 1.053 1.00 . A A . 53 GLU O 1 1
7 5665 1 1 53 GLU OE1 O -10.767 -7.383 -0.344 1.00 . A A . 53 GLU OE1 1 1
7 5666 1 1 53 GLU OE2 O -10.882 -9.581 -0.681 1.00 . A A . 53 GLU OE2 1 1
7 5667 1 1 54 ALA C C -4.922 -5.364 2.517 1.00 . A A . 54 ALA C 1 1
7 5668 1 1 54 ALA CA C -5.013 -6.861 2.215 1.00 . A A . 54 ALA CA 1 1
7 5669 1 1 54 ALA CB C -3.718 -7.603 2.555 1.00 . A A . 54 ALA CB 1 1
7 5670 1 1 54 ALA H H -4.549 -7.310 0.235 1.00 . A A . 54 ALA H 1 1
7 5671 1 1 54 ALA HA H -5.827 -7.291 2.797 1.00 . A A . 54 ALA HA 1 1
7 5672 1 1 54 ALA HB1 H -2.916 -7.251 1.905 1.00 . A A . 54 ALA HB1 1 1
7 5673 1 1 54 ALA HB2 H -3.454 -7.414 3.594 1.00 . A A . 54 ALA HB2 1 1
7 5674 1 1 54 ALA HB3 H -3.864 -8.673 2.404 1.00 . A A . 54 ALA HB3 1 1
7 5675 1 1 54 ALA N N -5.325 -7.048 0.809 1.00 . A A . 54 ALA N 1 1
7 5676 1 1 54 ALA O O -4.995 -4.955 3.676 1.00 . A A . 54 ALA O 1 1
7 5677 1 1 55 ILE C C -6.068 -2.533 1.565 1.00 . A A . 55 ILE C 1 1
7 5678 1 1 55 ILE CA C -4.665 -3.143 1.593 1.00 . A A . 55 ILE CA 1 1
7 5679 1 1 55 ILE CB C -3.724 -2.569 0.532 1.00 . A A . 55 ILE CB 1 1
7 5680 1 1 55 ILE CD1 C -2.316 -0.519 0.113 1.00 . A A . 55 ILE CD1 1 1
7 5681 1 1 55 ILE CG1 C -3.658 -1.043 0.625 1.00 . A A . 55 ILE CG1 1 1
7 5682 1 1 55 ILE CG2 C -4.121 -3.042 -0.867 1.00 . A A . 55 ILE CG2 1 1
7 5683 1 1 55 ILE H H -4.708 -4.926 0.517 1.00 . A A . 55 ILE H 1 1
7 5684 1 1 55 ILE HA H -4.218 -2.938 2.566 1.00 . A A . 55 ILE HA 1 1
7 5685 1 1 55 ILE HB H -2.720 -2.946 0.727 1.00 . A A . 55 ILE HB 1 1
7 5686 1 1 55 ILE HD11 H -1.700 -1.357 -0.215 1.00 . A A . 55 ILE HD11 1 1
7 5687 1 1 55 ILE HD12 H -2.486 0.158 -0.726 1.00 . A A . 55 ILE HD12 1 1
7 5688 1 1 55 ILE HD13 H -1.805 0.015 0.913 1.00 . A A . 55 ILE HD13 1 1
7 5689 1 1 55 ILE HG12 H -4.439 -0.605 0.003 1.00 . A A . 55 ILE HG12 1 1
7 5690 1 1 55 ILE HG13 H -3.804 -0.731 1.660 1.00 . A A . 55 ILE HG13 1 1
7 5691 1 1 55 ILE HG21 H -5.186 -3.272 -0.884 1.00 . A A . 55 ILE HG21 1 1
7 5692 1 1 55 ILE HG22 H -3.907 -2.254 -1.591 1.00 . A A . 55 ILE HG22 1 1
7 5693 1 1 55 ILE HG23 H -3.552 -3.935 -1.124 1.00 . A A . 55 ILE HG23 1 1
7 5694 1 1 55 ILE N N -4.766 -4.586 1.456 1.00 . A A . 55 ILE N 1 1
7 5695 1 1 55 ILE O O -6.685 -2.436 0.506 1.00 . A A . 55 ILE O 1 1
7 5696 1 1 56 VAL C C -7.702 -0.031 3.070 1.00 . A A . 56 VAL C 1 1
7 5697 1 1 56 VAL CA C -7.848 -1.541 2.866 1.00 . A A . 56 VAL CA 1 1
7 5698 1 1 56 VAL CB C -8.628 -2.222 3.992 1.00 . A A . 56 VAL CB 1 1
7 5699 1 1 56 VAL CG1 C -9.045 -3.639 3.590 1.00 . A A . 56 VAL CG1 1 1
7 5700 1 1 56 VAL CG2 C -7.819 -2.236 5.290 1.00 . A A . 56 VAL CG2 1 1
7 5701 1 1 56 VAL H H -6.021 -2.220 3.599 1.00 . A A . 56 VAL H 1 1
7 5702 1 1 56 VAL HA H -8.380 -1.718 1.931 1.00 . A A . 56 VAL HA 1 1
7 5703 1 1 56 VAL HB H -9.535 -1.644 4.170 1.00 . A A . 56 VAL HB 1 1
7 5704 1 1 56 VAL HG11 H -8.166 -4.201 3.275 1.00 . A A . 56 VAL HG11 1 1
7 5705 1 1 56 VAL HG12 H -9.509 -4.136 4.442 1.00 . A A . 56 VAL HG12 1 1
7 5706 1 1 56 VAL HG13 H -9.757 -3.588 2.767 1.00 . A A . 56 VAL HG13 1 1
7 5707 1 1 56 VAL HG21 H -7.185 -1.351 5.333 1.00 . A A . 56 VAL HG21 1 1
7 5708 1 1 56 VAL HG22 H -8.498 -2.238 6.142 1.00 . A A . 56 VAL HG22 1 1
7 5709 1 1 56 VAL HG23 H -7.196 -3.130 5.320 1.00 . A A . 56 VAL HG23 1 1
7 5710 1 1 56 VAL N N -6.530 -2.138 2.743 1.00 . A A . 56 VAL N 1 1
7 5711 1 1 56 VAL O O -6.673 0.436 3.557 1.00 . A A . 56 VAL O 1 1
7 5712 1 1 57 ARG C C -9.635 2.561 3.993 1.00 . A A . 57 ARG C 1 1
7 5713 1 1 57 ARG CA C -8.747 2.137 2.822 1.00 . A A . 57 ARG CA 1 1
7 5714 1 1 57 ARG CB C -9.248 2.808 1.541 1.00 . A A . 57 ARG CB 1 1
7 5715 1 1 57 ARG CD C -8.886 3.016 -0.946 1.00 . A A . 57 ARG CD 1 1
7 5716 1 1 57 ARG CG C -8.268 2.587 0.386 1.00 . A A . 57 ARG CG 1 1
7 5717 1 1 57 ARG CZ C -10.912 2.343 -2.249 1.00 . A A . 57 ARG CZ 1 1
7 5718 1 1 57 ARG H H -9.578 0.302 2.291 1.00 . A A . 57 ARG H 1 1
7 5719 1 1 57 ARG HA H -7.704 2.400 3.004 1.00 . A A . 57 ARG HA 1 1
7 5720 1 1 57 ARG HB2 H -10.226 2.408 1.275 1.00 . A A . 57 ARG HB2 1 1
7 5721 1 1 57 ARG HB3 H -9.376 3.877 1.714 1.00 . A A . 57 ARG HB3 1 1
7 5722 1 1 57 ARG HD2 H -9.295 4.023 -0.859 1.00 . A A . 57 ARG HD2 1 1
7 5723 1 1 57 ARG HD3 H -8.118 3.049 -1.718 1.00 . A A . 57 ARG HD3 1 1
7 5724 1 1 57 ARG HE H -9.969 1.171 -0.898 1.00 . A A . 57 ARG HE 1 1
7 5725 1 1 57 ARG HG2 H -7.354 3.152 0.566 1.00 . A A . 57 ARG HG2 1 1
7 5726 1 1 57 ARG HG3 H -7.988 1.535 0.339 1.00 . A A . 57 ARG HG3 1 1
7 5727 1 1 57 ARG HH11 H -10.252 4.232 -2.660 1.00 . A A . 57 ARG HH11 1 1
7 5728 1 1 57 ARG HH12 H -11.655 3.735 -3.546 1.00 . A A . 57 ARG HH12 1 1
7 5729 1 1 57 ARG HH21 H -11.789 0.539 -2.054 1.00 . A A . 57 ARG HH21 1 1
7 5730 1 1 57 ARG HH22 H -12.559 1.545 -3.181 1.00 . A A . 57 ARG HH22 1 1
7 5731 1 1 57 ARG N N -8.746 0.690 2.687 1.00 . A A . 57 ARG N 1 1
7 5732 1 1 57 ARG NE N -9.954 2.070 -1.337 1.00 . A A . 57 ARG NE 1 1
7 5733 1 1 57 ARG NH1 N -10.942 3.540 -2.872 1.00 . A A . 57 ARG NH1 1 1
7 5734 1 1 57 ARG NH2 N -11.818 1.423 -2.521 1.00 . A A . 57 ARG NH2 1 1
7 5735 1 1 57 ARG O O -10.466 3.456 3.854 1.00 . A A . 57 ARG O 1 1
7 5736 1 1 58 SER C C -10.431 3.701 6.428 1.00 . A A . 58 SER C 1 1
7 5737 1 1 58 SER CA C -10.200 2.193 6.315 1.00 . A A . 58 SER CA 1 1
7 5738 1 1 58 SER CB C -9.498 1.669 7.569 1.00 . A A . 58 SER CB 1 1
7 5739 1 1 58 SER H H -8.750 1.168 5.225 1.00 . A A . 58 SER H 1 1
7 5740 1 1 58 SER HA H -11.147 1.670 6.184 1.00 . A A . 58 SER HA 1 1
7 5741 1 1 58 SER HB2 H -8.517 1.278 7.298 1.00 . A A . 58 SER HB2 1 1
7 5742 1 1 58 SER HB3 H -9.332 2.492 8.263 1.00 . A A . 58 SER HB3 1 1
7 5743 1 1 58 SER HG H -9.796 0.370 9.062 1.00 . A A . 58 SER HG 1 1
7 5744 1 1 58 SER N N -9.429 1.896 5.121 1.00 . A A . 58 SER N 1 1
7 5745 1 1 58 SER O O -10.570 4.231 7.529 1.00 . A A . 58 SER O 1 1
7 5746 1 1 58 SER OXT O -10.479 4.388 5.421 1.00 . A A . 58 SER OXT 1 1
7 5747 1 1 58 SER OG O -10.252 0.648 8.217 1.00 . A A . 58 SER OG 1 1
7 5748 2 2 1 F3S FE1 FE 0.717 -6.384 0.551 1.00 . B A . 59 F3S FE1 1 1
7 5749 2 2 1 F3S FE3 FE -1.432 -6.148 -1.441 1.00 . B A . 59 F3S FE3 1 1
7 5750 2 2 1 F3S FE4 FE 0.663 -4.175 -1.315 1.00 . B A . 59 F3S FE4 1 1
7 5751 2 2 1 F3S S1 S -0.246 -7.985 -0.791 1.00 . B A . 59 F3S S1 1 1
7 5752 2 2 1 F3S S2 S 2.435 -5.469 -0.625 1.00 . B A . 59 F3S S2 1 1
7 5753 2 2 1 F3S S3 S -0.780 -4.640 0.461 1.00 . B A . 59 F3S S3 1 1
7 5754 2 2 1 F3S S4 S -0.138 -5.248 -3.117 1.00 . B A . 59 F3S S4 1 1
8 5755 1 1 1 PRO C C -5.501 5.841 6.541 1.00 . A A . 1 PRO C 1 1
8 5756 1 1 1 PRO CA C -5.041 7.192 7.095 1.00 . A A . 1 PRO CA 1 1
8 5757 1 1 1 PRO CB C -3.576 7.201 7.499 1.00 . A A . 1 PRO CB 1 1
8 5758 1 1 1 PRO CD C -4.970 7.365 9.516 1.00 . A A . 1 PRO CD 1 1
8 5759 1 1 1 PRO CG C -3.562 7.088 9.015 1.00 . A A . 1 PRO CG 1 1
8 5760 1 1 1 PRO HA H -5.231 7.861 6.375 1.00 . A A . 1 PRO HA 1 1
8 5761 1 1 1 PRO HB2 H -3.039 6.370 7.041 1.00 . A A . 1 PRO HB2 1 1
8 5762 1 1 1 PRO HB3 H -3.085 8.116 7.172 1.00 . A A . 1 PRO HB3 1 1
8 5763 1 1 1 PRO HD2 H -5.343 6.541 10.124 1.00 . A A . 1 PRO HD2 1 1
8 5764 1 1 1 PRO HD3 H -5.000 8.260 10.137 1.00 . A A . 1 PRO HD3 1 1
8 5765 1 1 1 PRO HG2 H -3.237 6.093 9.320 1.00 . A A . 1 PRO HG2 1 1
8 5766 1 1 1 PRO HG3 H -2.857 7.800 9.444 1.00 . A A . 1 PRO HG3 1 1
8 5767 1 1 1 PRO N N -5.768 7.533 8.305 1.00 . A A . 1 PRO N 1 1
8 5768 1 1 1 PRO O O -6.360 5.186 7.128 1.00 . A A . 1 PRO O 1 1
8 5769 1 1 2 ILE C C -5.058 3.064 5.780 1.00 . A A . 2 ILE C 1 1
8 5770 1 1 2 ILE CA C -5.245 4.206 4.778 1.00 . A A . 2 ILE CA 1 1
8 5771 1 1 2 ILE CB C -4.444 4.029 3.486 1.00 . A A . 2 ILE CB 1 1
8 5772 1 1 2 ILE CD1 C -2.551 5.688 3.344 1.00 . A A . 2 ILE CD1 1 1
8 5773 1 1 2 ILE CG1 C -2.952 4.263 3.731 1.00 . A A . 2 ILE CG1 1 1
8 5774 1 1 2 ILE CG2 C -4.992 4.925 2.374 1.00 . A A . 2 ILE CG2 1 1
8 5775 1 1 2 ILE H H -4.210 6.005 4.946 1.00 . A A . 2 ILE H 1 1
8 5776 1 1 2 ILE HA H -6.299 4.253 4.500 1.00 . A A . 2 ILE HA 1 1
8 5777 1 1 2 ILE HB H -4.558 2.997 3.154 1.00 . A A . 2 ILE HB 1 1
8 5778 1 1 2 ILE HD11 H -3.447 6.298 3.224 1.00 . A A . 2 ILE HD11 1 1
8 5779 1 1 2 ILE HD12 H -1.923 6.114 4.126 1.00 . A A . 2 ILE HD12 1 1
8 5780 1 1 2 ILE HD13 H -1.998 5.668 2.405 1.00 . A A . 2 ILE HD13 1 1
8 5781 1 1 2 ILE HG12 H -2.731 4.134 4.790 1.00 . A A . 2 ILE HG12 1 1
8 5782 1 1 2 ILE HG13 H -2.368 3.548 3.151 1.00 . A A . 2 ILE HG13 1 1
8 5783 1 1 2 ILE HG21 H -5.412 5.831 2.811 1.00 . A A . 2 ILE HG21 1 1
8 5784 1 1 2 ILE HG22 H -4.184 5.191 1.692 1.00 . A A . 2 ILE HG22 1 1
8 5785 1 1 2 ILE HG23 H -5.768 4.391 1.826 1.00 . A A . 2 ILE HG23 1 1
8 5786 1 1 2 ILE N N -4.907 5.466 5.418 1.00 . A A . 2 ILE N 1 1
8 5787 1 1 2 ILE O O -4.739 3.302 6.943 1.00 . A A . 2 ILE O 1 1
8 5788 1 1 3 GLU C C -4.347 -0.418 5.385 1.00 . A A . 3 GLU C 1 1
8 5789 1 1 3 GLU CA C -5.121 0.672 6.128 1.00 . A A . 3 GLU CA 1 1
8 5790 1 1 3 GLU CB C -6.487 0.157 6.587 1.00 . A A . 3 GLU CB 1 1
8 5791 1 1 3 GLU CD C -6.022 -0.043 9.057 1.00 . A A . 3 GLU CD 1 1
8 5792 1 1 3 GLU CG C -6.342 -0.803 7.768 1.00 . A A . 3 GLU CG 1 1
8 5793 1 1 3 GLU H H -5.523 1.666 4.342 1.00 . A A . 3 GLU H 1 1
8 5794 1 1 3 GLU HA H -4.554 1.001 6.998 1.00 . A A . 3 GLU HA 1 1
8 5795 1 1 3 GLU HB2 H -7.119 0.998 6.873 1.00 . A A . 3 GLU HB2 1 1
8 5796 1 1 3 GLU HB3 H -6.985 -0.350 5.760 1.00 . A A . 3 GLU HB3 1 1
8 5797 1 1 3 GLU HG2 H -7.265 -1.370 7.897 1.00 . A A . 3 GLU HG2 1 1
8 5798 1 1 3 GLU HG3 H -5.552 -1.524 7.561 1.00 . A A . 3 GLU HG3 1 1
8 5799 1 1 3 GLU N N -5.264 1.851 5.290 1.00 . A A . 3 GLU N 1 1
8 5800 1 1 3 GLU O O -4.410 -0.503 4.158 1.00 . A A . 3 GLU O 1 1
8 5801 1 1 3 GLU OE1 O -6.555 1.077 9.202 1.00 . A A . 3 GLU OE1 1 1
8 5802 1 1 3 GLU OE2 O -5.251 -0.601 9.868 1.00 . A A . 3 GLU OE2 1 1
8 5803 1 1 4 VAL C C -2.574 -3.354 6.664 1.00 . A A . 4 VAL C 1 1
8 5804 1 1 4 VAL CA C -2.846 -2.304 5.586 1.00 . A A . 4 VAL CA 1 1
8 5805 1 1 4 VAL CB C -1.567 -1.745 4.959 1.00 . A A . 4 VAL CB 1 1
8 5806 1 1 4 VAL CG1 C -0.915 -0.707 5.876 1.00 . A A . 4 VAL CG1 1 1
8 5807 1 1 4 VAL CG2 C -0.586 -2.870 4.621 1.00 . A A . 4 VAL CG2 1 1
8 5808 1 1 4 VAL H H -3.586 -1.147 7.153 1.00 . A A . 4 VAL H 1 1
8 5809 1 1 4 VAL HA H -3.439 -2.759 4.794 1.00 . A A . 4 VAL HA 1 1
8 5810 1 1 4 VAL HB H -1.839 -1.247 4.029 1.00 . A A . 4 VAL HB 1 1
8 5811 1 1 4 VAL HG11 H -0.799 -1.126 6.875 1.00 . A A . 4 VAL HG11 1 1
8 5812 1 1 4 VAL HG12 H 0.064 -0.436 5.480 1.00 . A A . 4 VAL HG12 1 1
8 5813 1 1 4 VAL HG13 H -1.546 0.181 5.925 1.00 . A A . 4 VAL HG13 1 1
8 5814 1 1 4 VAL HG21 H -1.106 -3.650 4.064 1.00 . A A . 4 VAL HG21 1 1
8 5815 1 1 4 VAL HG22 H 0.228 -2.472 4.015 1.00 . A A . 4 VAL HG22 1 1
8 5816 1 1 4 VAL HG23 H -0.182 -3.290 5.542 1.00 . A A . 4 VAL HG23 1 1
8 5817 1 1 4 VAL N N -3.633 -1.223 6.157 1.00 . A A . 4 VAL N 1 1
8 5818 1 1 4 VAL O O -1.654 -3.202 7.467 1.00 . A A . 4 VAL O 1 1
8 5819 1 1 5 ASN C C -1.812 -5.998 7.580 1.00 . A A . 5 ASN C 1 1
8 5820 1 1 5 ASN CA C -3.249 -5.474 7.614 1.00 . A A . 5 ASN CA 1 1
8 5821 1 1 5 ASN CB C -4.185 -6.638 7.281 1.00 . A A . 5 ASN CB 1 1
8 5822 1 1 5 ASN CG C -4.377 -6.774 5.770 1.00 . A A . 5 ASN CG 1 1
8 5823 1 1 5 ASN H H -4.136 -4.515 5.991 1.00 . A A . 5 ASN H 1 1
8 5824 1 1 5 ASN HA H -3.510 -5.032 8.575 1.00 . A A . 5 ASN HA 1 1
8 5825 1 1 5 ASN HB2 H -3.776 -7.565 7.684 1.00 . A A . 5 ASN HB2 1 1
8 5826 1 1 5 ASN HB3 H -5.150 -6.482 7.762 1.00 . A A . 5 ASN HB3 1 1
8 5827 1 1 5 ASN HD21 H -6.191 -7.601 6.122 1.00 . A A . 5 ASN HD21 1 1
8 5828 1 1 5 ASN HD22 H -5.756 -7.452 4.452 1.00 . A A . 5 ASN HD22 1 1
8 5829 1 1 5 ASN N N -3.390 -4.399 6.647 1.00 . A A . 5 ASN N 1 1
8 5830 1 1 5 ASN ND2 N -5.537 -7.320 5.418 1.00 . A A . 5 ASN ND2 1 1
8 5831 1 1 5 ASN O O -0.953 -5.422 6.917 1.00 . A A . 5 ASN O 1 1
8 5832 1 1 5 ASN OD1 O -3.527 -6.407 4.975 1.00 . A A . 5 ASN OD1 1 1
8 5833 1 1 6 ASP C C -0.250 -8.934 7.470 1.00 . A A . 6 ASP C 1 1
8 5834 1 1 6 ASP CA C -0.278 -7.695 8.367 1.00 . A A . 6 ASP CA 1 1
8 5835 1 1 6 ASP CB C 0.058 -8.136 9.793 1.00 . A A . 6 ASP CB 1 1
8 5836 1 1 6 ASP CG C -1.135 -8.206 10.747 1.00 . A A . 6 ASP CG 1 1
8 5837 1 1 6 ASP H H -2.301 -7.550 8.842 1.00 . A A . 6 ASP H 1 1
8 5838 1 1 6 ASP HA H 0.411 -6.920 8.030 1.00 . A A . 6 ASP HA 1 1
8 5839 1 1 6 ASP HB2 H 0.530 -9.118 9.751 1.00 . A A . 6 ASP HB2 1 1
8 5840 1 1 6 ASP HB3 H 0.795 -7.446 10.206 1.00 . A A . 6 ASP HB3 1 1
8 5841 1 1 6 ASP N N -1.596 -7.087 8.305 1.00 . A A . 6 ASP N 1 1
8 5842 1 1 6 ASP O O 0.781 -9.256 6.882 1.00 . A A . 6 ASP O 1 1
8 5843 1 1 6 ASP OD1 O -2.190 -8.707 10.300 1.00 . A A . 6 ASP OD1 1 1
8 5844 1 1 6 ASP OD2 O -0.967 -7.757 11.901 1.00 . A A . 6 ASP OD2 1 1
8 5845 1 1 7 ASP C C -0.729 -10.600 5.279 1.00 . A A . 7 ASP C 1 1
8 5846 1 1 7 ASP CA C -1.516 -10.792 6.578 1.00 . A A . 7 ASP CA 1 1
8 5847 1 1 7 ASP CB C -2.976 -11.063 6.210 1.00 . A A . 7 ASP CB 1 1
8 5848 1 1 7 ASP CG C -3.901 -11.339 7.396 1.00 . A A . 7 ASP CG 1 1
8 5849 1 1 7 ASP H H -2.230 -9.326 7.875 1.00 . A A . 7 ASP H 1 1
8 5850 1 1 7 ASP HA H -1.117 -11.599 7.192 1.00 . A A . 7 ASP HA 1 1
8 5851 1 1 7 ASP HB2 H -3.361 -10.206 5.658 1.00 . A A . 7 ASP HB2 1 1
8 5852 1 1 7 ASP HB3 H -3.012 -11.919 5.535 1.00 . A A . 7 ASP HB3 1 1
8 5853 1 1 7 ASP N N -1.396 -9.596 7.393 1.00 . A A . 7 ASP N 1 1
8 5854 1 1 7 ASP O O -0.195 -11.561 4.725 1.00 . A A . 7 ASP O 1 1
8 5855 1 1 7 ASP OD1 O -3.376 -11.370 8.530 1.00 . A A . 7 ASP OD1 1 1
8 5856 1 1 7 ASP OD2 O -5.114 -11.509 7.142 1.00 . A A . 7 ASP OD2 1 1
8 5857 1 1 8 CYS C C 1.451 -9.585 3.716 1.00 . A A . 8 CYS C 1 1
8 5858 1 1 8 CYS CA C 0.032 -9.024 3.610 1.00 . A A . 8 CYS CA 1 1
8 5859 1 1 8 CYS CB C 0.032 -7.518 3.344 1.00 . A A . 8 CYS CB 1 1
8 5860 1 1 8 CYS H H -1.118 -8.579 5.289 1.00 . A A . 8 CYS H 1 1
8 5861 1 1 8 CYS HA H -0.512 -9.499 2.793 1.00 . A A . 8 CYS HA 1 1
8 5862 1 1 8 CYS HB2 H -0.771 -7.262 2.651 1.00 . A A . 8 CYS HB2 1 1
8 5863 1 1 8 CYS HB3 H -0.163 -6.977 4.270 1.00 . A A . 8 CYS HB3 1 1
8 5864 1 1 8 CYS N N -0.681 -9.354 4.833 1.00 . A A . 8 CYS N 1 1
8 5865 1 1 8 CYS O O 1.956 -9.802 4.817 1.00 . A A . 8 CYS O 1 1
8 5866 1 1 8 CYS SG S 1.592 -6.862 2.643 1.00 . A A . 8 CYS SG 1 1
8 5867 1 1 9 MET C C 4.412 -9.239 2.142 1.00 . A A . 9 MET C 1 1
8 5868 1 1 9 MET CA C 3.407 -10.333 2.505 1.00 . A A . 9 MET CA 1 1
8 5869 1 1 9 MET CB C 3.476 -11.456 1.467 1.00 . A A . 9 MET CB 1 1
8 5870 1 1 9 MET CE C 4.967 -15.168 2.405 1.00 . A A . 9 MET CE 1 1
8 5871 1 1 9 MET CG C 3.584 -12.823 2.145 1.00 . A A . 9 MET CG 1 1
8 5872 1 1 9 MET H H 1.637 -9.623 1.666 1.00 . A A . 9 MET H 1 1
8 5873 1 1 9 MET HA H 3.613 -10.708 3.509 1.00 . A A . 9 MET HA 1 1
8 5874 1 1 9 MET HB2 H 2.587 -11.427 0.837 1.00 . A A . 9 MET HB2 1 1
8 5875 1 1 9 MET HB3 H 4.335 -11.300 0.815 1.00 . A A . 9 MET HB3 1 1
8 5876 1 1 9 MET HE1 H 3.896 -15.359 2.461 1.00 . A A . 9 MET HE1 1 1
8 5877 1 1 9 MET HE2 H 5.412 -15.808 1.643 1.00 . A A . 9 MET HE2 1 1
8 5878 1 1 9 MET HE3 H 5.426 -15.381 3.371 1.00 . A A . 9 MET HE3 1 1
8 5879 1 1 9 MET HG2 H 3.322 -12.738 3.199 1.00 . A A . 9 MET HG2 1 1
8 5880 1 1 9 MET HG3 H 2.875 -13.519 1.695 1.00 . A A . 9 MET HG3 1 1
8 5881 1 1 9 MET N N 2.055 -9.803 2.557 1.00 . A A . 9 MET N 1 1
8 5882 1 1 9 MET O O 5.048 -8.657 3.020 1.00 . A A . 9 MET O 1 1
8 5883 1 1 9 MET SD S 5.245 -13.456 1.980 1.00 . A A . 9 MET SD 1 1
8 5884 1 1 10 ALA C C 5.610 -8.135 -1.158 1.00 . A A . 10 ALA C 1 1
8 5885 1 1 10 ALA CA C 5.444 -7.978 0.355 1.00 . A A . 10 ALA CA 1 1
8 5886 1 1 10 ALA CB C 6.775 -8.088 1.102 1.00 . A A . 10 ALA CB 1 1
8 5887 1 1 10 ALA H H 4.007 -9.470 0.137 1.00 . A A . 10 ALA H 1 1
8 5888 1 1 10 ALA HA H 5.004 -7.003 0.564 1.00 . A A . 10 ALA HA 1 1
8 5889 1 1 10 ALA HB1 H 6.779 -8.998 1.703 1.00 . A A . 10 ALA HB1 1 1
8 5890 1 1 10 ALA HB2 H 7.594 -8.124 0.383 1.00 . A A . 10 ALA HB2 1 1
8 5891 1 1 10 ALA HB3 H 6.899 -7.223 1.751 1.00 . A A . 10 ALA HB3 1 1
8 5892 1 1 10 ALA N N 4.527 -8.992 0.846 1.00 . A A . 10 ALA N 1 1
8 5893 1 1 10 ALA O O 6.709 -8.404 -1.641 1.00 . A A . 10 ALA O 1 1
8 5894 1 1 11 CYS C C 5.276 -6.885 -3.888 1.00 . A A . 11 CYS C 1 1
8 5895 1 1 11 CYS CA C 4.512 -8.079 -3.312 1.00 . A A . 11 CYS CA 1 1
8 5896 1 1 11 CYS CB C 3.094 -8.177 -3.880 1.00 . A A . 11 CYS CB 1 1
8 5897 1 1 11 CYS H H 3.613 -7.741 -1.463 1.00 . A A . 11 CYS H 1 1
8 5898 1 1 11 CYS HA H 5.020 -9.015 -3.546 1.00 . A A . 11 CYS HA 1 1
8 5899 1 1 11 CYS HB2 H 2.501 -8.820 -3.232 1.00 . A A . 11 CYS HB2 1 1
8 5900 1 1 11 CYS HB3 H 2.638 -7.187 -3.852 1.00 . A A . 11 CYS HB3 1 1
8 5901 1 1 11 CYS N N 4.502 -7.960 -1.864 1.00 . A A . 11 CYS N 1 1
8 5902 1 1 11 CYS O O 6.044 -7.036 -4.837 1.00 . A A . 11 CYS O 1 1
8 5903 1 1 11 CYS SG S 2.995 -8.817 -5.591 1.00 . A A . 11 CYS SG 1 1
8 5904 1 1 12 GLU C C 5.018 -3.966 -4.989 1.00 . A A . 12 GLU C 1 1
8 5905 1 1 12 GLU CA C 5.698 -4.510 -3.730 1.00 . A A . 12 GLU CA 1 1
8 5906 1 1 12 GLU CB C 7.189 -4.748 -3.973 1.00 . A A . 12 GLU CB 1 1
8 5907 1 1 12 GLU CD C 9.495 -3.760 -3.708 1.00 . A A . 12 GLU CD 1 1
8 5908 1 1 12 GLU CG C 7.994 -3.467 -3.748 1.00 . A A . 12 GLU CG 1 1
8 5909 1 1 12 GLU H H 4.414 -5.615 -2.518 1.00 . A A . 12 GLU H 1 1
8 5910 1 1 12 GLU HA H 5.578 -3.802 -2.909 1.00 . A A . 12 GLU HA 1 1
8 5911 1 1 12 GLU HB2 H 7.550 -5.529 -3.303 1.00 . A A . 12 GLU HB2 1 1
8 5912 1 1 12 GLU HB3 H 7.344 -5.106 -4.991 1.00 . A A . 12 GLU HB3 1 1
8 5913 1 1 12 GLU HG2 H 7.780 -2.755 -4.547 1.00 . A A . 12 GLU HG2 1 1
8 5914 1 1 12 GLU HG3 H 7.686 -2.998 -2.814 1.00 . A A . 12 GLU HG3 1 1
8 5915 1 1 12 GLU N N 5.040 -5.728 -3.289 1.00 . A A . 12 GLU N 1 1
8 5916 1 1 12 GLU O O 5.501 -3.010 -5.595 1.00 . A A . 12 GLU O 1 1
8 5917 1 1 12 GLU OE1 O 9.905 -4.487 -2.779 1.00 . A A . 12 GLU OE1 1 1
8 5918 1 1 12 GLU OE2 O 10.198 -3.251 -4.607 1.00 . A A . 12 GLU OE2 1 1
8 5919 1 1 13 ALA C C 2.515 -2.824 -6.258 1.00 . A A . 13 ALA C 1 1
8 5920 1 1 13 ALA CA C 3.159 -4.188 -6.518 1.00 . A A . 13 ALA CA 1 1
8 5921 1 1 13 ALA CB C 2.126 -5.263 -6.864 1.00 . A A . 13 ALA CB 1 1
8 5922 1 1 13 ALA H H 3.523 -5.373 -4.844 1.00 . A A . 13 ALA H 1 1
8 5923 1 1 13 ALA HA H 3.862 -4.096 -7.346 1.00 . A A . 13 ALA HA 1 1
8 5924 1 1 13 ALA HB1 H 2.456 -6.224 -6.469 1.00 . A A . 13 ALA HB1 1 1
8 5925 1 1 13 ALA HB2 H 1.165 -4.999 -6.423 1.00 . A A . 13 ALA HB2 1 1
8 5926 1 1 13 ALA HB3 H 2.023 -5.332 -7.947 1.00 . A A . 13 ALA HB3 1 1
8 5927 1 1 13 ALA N N 3.909 -4.597 -5.343 1.00 . A A . 13 ALA N 1 1
8 5928 1 1 13 ALA O O 2.626 -1.915 -7.079 1.00 . A A . 13 ALA O 1 1
8 5929 1 1 14 CYS C C 2.258 -0.392 -4.618 1.00 . A A . 14 CYS C 1 1
8 5930 1 1 14 CYS CA C 1.196 -1.487 -4.734 1.00 . A A . 14 CYS CA 1 1
8 5931 1 1 14 CYS CB C 0.397 -1.646 -3.439 1.00 . A A . 14 CYS CB 1 1
8 5932 1 1 14 CYS H H 1.773 -3.469 -4.450 1.00 . A A . 14 CYS H 1 1
8 5933 1 1 14 CYS HA H 0.487 -1.256 -5.528 1.00 . A A . 14 CYS HA 1 1
8 5934 1 1 14 CYS HB2 H -0.175 -0.740 -3.241 1.00 . A A . 14 CYS HB2 1 1
8 5935 1 1 14 CYS HB3 H -0.322 -2.459 -3.544 1.00 . A A . 14 CYS HB3 1 1
8 5936 1 1 14 CYS N N 1.857 -2.724 -5.112 1.00 . A A . 14 CYS N 1 1
8 5937 1 1 14 CYS O O 1.982 0.776 -4.887 1.00 . A A . 14 CYS O 1 1
8 5938 1 1 14 CYS SG S 1.406 -1.993 -1.951 1.00 . A A . 14 CYS SG 1 1
8 5939 1 1 15 VAL C C 5.100 0.496 -5.444 1.00 . A A . 15 VAL C 1 1
8 5940 1 1 15 VAL CA C 4.555 0.124 -4.063 1.00 . A A . 15 VAL CA 1 1
8 5941 1 1 15 VAL CB C 5.619 -0.475 -3.142 1.00 . A A . 15 VAL CB 1 1
8 5942 1 1 15 VAL CG1 C 6.851 0.429 -3.066 1.00 . A A . 15 VAL CG1 1 1
8 5943 1 1 15 VAL CG2 C 5.050 -0.743 -1.748 1.00 . A A . 15 VAL CG2 1 1
8 5944 1 1 15 VAL H H 3.667 -1.759 -4.001 1.00 . A A . 15 VAL H 1 1
8 5945 1 1 15 VAL HA H 4.163 1.022 -3.586 1.00 . A A . 15 VAL HA 1 1
8 5946 1 1 15 VAL HB H 5.931 -1.430 -3.565 1.00 . A A . 15 VAL HB 1 1
8 5947 1 1 15 VAL HG11 H 6.535 1.472 -3.028 1.00 . A A . 15 VAL HG11 1 1
8 5948 1 1 15 VAL HG12 H 7.422 0.191 -2.169 1.00 . A A . 15 VAL HG12 1 1
8 5949 1 1 15 VAL HG13 H 7.473 0.270 -3.946 1.00 . A A . 15 VAL HG13 1 1
8 5950 1 1 15 VAL HG21 H 4.413 0.090 -1.448 1.00 . A A . 15 VAL HG21 1 1
8 5951 1 1 15 VAL HG22 H 4.462 -1.661 -1.765 1.00 . A A . 15 VAL HG22 1 1
8 5952 1 1 15 VAL HG23 H 5.868 -0.849 -1.035 1.00 . A A . 15 VAL HG23 1 1
8 5953 1 1 15 VAL N N 3.451 -0.808 -4.218 1.00 . A A . 15 VAL N 1 1
8 5954 1 1 15 VAL O O 5.592 1.605 -5.642 1.00 . A A . 15 VAL O 1 1
8 5955 1 1 16 GLU C C 4.438 0.552 -8.524 1.00 . A A . 16 GLU C 1 1
8 5956 1 1 16 GLU CA C 5.471 -0.240 -7.717 1.00 . A A . 16 GLU CA 1 1
8 5957 1 1 16 GLU CB C 5.798 -1.569 -8.400 1.00 . A A . 16 GLU CB 1 1
8 5958 1 1 16 GLU CD C 8.225 -1.450 -7.728 1.00 . A A . 16 GLU CD 1 1
8 5959 1 1 16 GLU CG C 7.245 -1.590 -8.895 1.00 . A A . 16 GLU CG 1 1
8 5960 1 1 16 GLU H H 4.592 -1.354 -6.191 1.00 . A A . 16 GLU H 1 1
8 5961 1 1 16 GLU HA H 6.386 0.344 -7.614 1.00 . A A . 16 GLU HA 1 1
8 5962 1 1 16 GLU HB2 H 5.636 -2.390 -7.701 1.00 . A A . 16 GLU HB2 1 1
8 5963 1 1 16 GLU HB3 H 5.121 -1.728 -9.240 1.00 . A A . 16 GLU HB3 1 1
8 5964 1 1 16 GLU HG2 H 7.438 -2.522 -9.427 1.00 . A A . 16 GLU HG2 1 1
8 5965 1 1 16 GLU HG3 H 7.402 -0.779 -9.606 1.00 . A A . 16 GLU HG3 1 1
8 5966 1 1 16 GLU N N 4.994 -0.454 -6.361 1.00 . A A . 16 GLU N 1 1
8 5967 1 1 16 GLU O O 4.707 0.959 -9.653 1.00 . A A . 16 GLU O 1 1
8 5968 1 1 16 GLU OE1 O 8.081 -2.236 -6.768 1.00 . A A . 16 GLU OE1 1 1
8 5969 1 1 16 GLU OE2 O 9.097 -0.559 -7.824 1.00 . A A . 16 GLU OE2 1 1
8 5970 1 1 17 ILE C C 2.014 2.824 -7.852 1.00 . A A . 17 ILE C 1 1
8 5971 1 1 17 ILE CA C 2.206 1.481 -8.560 1.00 . A A . 17 ILE CA 1 1
8 5972 1 1 17 ILE CB C 0.935 0.630 -8.620 1.00 . A A . 17 ILE CB 1 1
8 5973 1 1 17 ILE CD1 C -0.188 2.418 -9.999 1.00 . A A . 17 ILE CD1 1 1
8 5974 1 1 17 ILE CG1 C 0.136 0.927 -9.890 1.00 . A A . 17 ILE CG1 1 1
8 5975 1 1 17 ILE CG2 C 0.091 0.815 -7.356 1.00 . A A . 17 ILE CG2 1 1
8 5976 1 1 17 ILE H H 3.069 0.411 -6.994 1.00 . A A . 17 ILE H 1 1
8 5977 1 1 17 ILE HA H 2.513 1.672 -9.587 1.00 . A A . 17 ILE HA 1 1
8 5978 1 1 17 ILE HB H 1.227 -0.419 -8.660 1.00 . A A . 17 ILE HB 1 1
8 5979 1 1 17 ILE HD11 H -0.506 2.793 -9.025 1.00 . A A . 17 ILE HD11 1 1
8 5980 1 1 17 ILE HD12 H 0.701 2.960 -10.322 1.00 . A A . 17 ILE HD12 1 1
8 5981 1 1 17 ILE HD13 H -0.987 2.565 -10.725 1.00 . A A . 17 ILE HD13 1 1
8 5982 1 1 17 ILE HG12 H 0.726 0.654 -10.765 1.00 . A A . 17 ILE HG12 1 1
8 5983 1 1 17 ILE HG13 H -0.789 0.351 -9.886 1.00 . A A . 17 ILE HG13 1 1
8 5984 1 1 17 ILE HG21 H 0.698 1.281 -6.579 1.00 . A A . 17 ILE HG21 1 1
8 5985 1 1 17 ILE HG22 H -0.764 1.452 -7.580 1.00 . A A . 17 ILE HG22 1 1
8 5986 1 1 17 ILE HG23 H -0.259 -0.156 -7.009 1.00 . A A . 17 ILE HG23 1 1
8 5987 1 1 17 ILE N N 3.279 0.745 -7.912 1.00 . A A . 17 ILE N 1 1
8 5988 1 1 17 ILE O O 1.587 3.799 -8.469 1.00 . A A . 17 ILE O 1 1
8 5989 1 1 18 CYS C C 3.256 3.994 -4.656 1.00 . A A . 18 CYS C 1 1
8 5990 1 1 18 CYS CA C 2.209 4.039 -5.770 1.00 . A A . 18 CYS CA 1 1
8 5991 1 1 18 CYS CB C 0.792 4.199 -5.215 1.00 . A A . 18 CYS CB 1 1
8 5992 1 1 18 CYS H H 2.686 2.034 -6.073 1.00 . A A . 18 CYS H 1 1
8 5993 1 1 18 CYS HA H 2.391 4.878 -6.440 1.00 . A A . 18 CYS HA 1 1
8 5994 1 1 18 CYS HB2 H 0.092 3.727 -5.902 1.00 . A A . 18 CYS HB2 1 1
8 5995 1 1 18 CYS HB3 H 0.724 3.659 -4.270 1.00 . A A . 18 CYS HB3 1 1
8 5996 1 1 18 CYS N N 2.340 2.831 -6.568 1.00 . A A . 18 CYS N 1 1
8 5997 1 1 18 CYS O O 2.927 3.739 -3.499 1.00 . A A . 18 CYS O 1 1
8 5998 1 1 18 CYS SG S 0.267 5.930 -4.940 1.00 . A A . 18 CYS SG 1 1
8 5999 1 1 19 PRO C C 5.609 5.504 -3.233 1.00 . A A . 19 PRO C 1 1
8 6000 1 1 19 PRO CA C 5.629 4.246 -4.105 1.00 . A A . 19 PRO CA 1 1
8 6001 1 1 19 PRO CB C 6.884 4.131 -4.954 1.00 . A A . 19 PRO CB 1 1
8 6002 1 1 19 PRO CD C 4.957 4.560 -6.417 1.00 . A A . 19 PRO CD 1 1
8 6003 1 1 19 PRO CG C 6.477 4.547 -6.358 1.00 . A A . 19 PRO CG 1 1
8 6004 1 1 19 PRO HA H 5.536 3.475 -3.474 1.00 . A A . 19 PRO HA 1 1
8 6005 1 1 19 PRO HB2 H 7.676 4.776 -4.571 1.00 . A A . 19 PRO HB2 1 1
8 6006 1 1 19 PRO HB3 H 7.271 3.112 -4.945 1.00 . A A . 19 PRO HB3 1 1
8 6007 1 1 19 PRO HD2 H 4.582 5.530 -6.740 1.00 . A A . 19 PRO HD2 1 1
8 6008 1 1 19 PRO HD3 H 4.583 3.821 -7.126 1.00 . A A . 19 PRO HD3 1 1
8 6009 1 1 19 PRO HG2 H 6.877 5.532 -6.596 1.00 . A A . 19 PRO HG2 1 1
8 6010 1 1 19 PRO HG3 H 6.881 3.852 -7.094 1.00 . A A . 19 PRO HG3 1 1
8 6011 1 1 19 PRO N N 4.531 4.254 -5.055 1.00 . A A . 19 PRO N 1 1
8 6012 1 1 19 PRO O O 6.523 5.728 -2.441 1.00 . A A . 19 PRO O 1 1
8 6013 1 1 20 ASP C C 3.360 7.312 -1.555 1.00 . A A . 20 ASP C 1 1
8 6014 1 1 20 ASP CA C 4.408 7.520 -2.650 1.00 . A A . 20 ASP CA 1 1
8 6015 1 1 20 ASP CB C 3.934 8.666 -3.545 1.00 . A A . 20 ASP CB 1 1
8 6016 1 1 20 ASP CG C 4.573 10.025 -3.249 1.00 . A A . 20 ASP CG 1 1
8 6017 1 1 20 ASP H H 3.820 6.100 -4.057 1.00 . A A . 20 ASP H 1 1
8 6018 1 1 20 ASP HA H 5.397 7.729 -2.246 1.00 . A A . 20 ASP HA 1 1
8 6019 1 1 20 ASP HB2 H 4.137 8.404 -4.584 1.00 . A A . 20 ASP HB2 1 1
8 6020 1 1 20 ASP HB3 H 2.852 8.762 -3.447 1.00 . A A . 20 ASP HB3 1 1
8 6021 1 1 20 ASP N N 4.558 6.290 -3.410 1.00 . A A . 20 ASP N 1 1
8 6022 1 1 20 ASP O O 3.248 8.122 -0.636 1.00 . A A . 20 ASP O 1 1
8 6023 1 1 20 ASP OD1 O 4.092 10.684 -2.303 1.00 . A A . 20 ASP OD1 1 1
8 6024 1 1 20 ASP OD2 O 5.528 10.373 -3.977 1.00 . A A . 20 ASP OD2 1 1
8 6025 1 1 21 VAL C C 1.983 4.630 0.041 1.00 . A A . 21 VAL C 1 1
8 6026 1 1 21 VAL CA C 1.585 5.897 -0.721 1.00 . A A . 21 VAL CA 1 1
8 6027 1 1 21 VAL CB C 0.232 5.769 -1.424 1.00 . A A . 21 VAL CB 1 1
8 6028 1 1 21 VAL CG1 C -0.867 5.381 -0.432 1.00 . A A . 21 VAL CG1 1 1
8 6029 1 1 21 VAL CG2 C -0.126 7.060 -2.162 1.00 . A A . 21 VAL CG2 1 1
8 6030 1 1 21 VAL H H 2.717 5.567 -2.438 1.00 . A A . 21 VAL H 1 1
8 6031 1 1 21 VAL HA H 1.522 6.724 -0.015 1.00 . A A . 21 VAL HA 1 1
8 6032 1 1 21 VAL HB H 0.313 4.972 -2.164 1.00 . A A . 21 VAL HB 1 1
8 6033 1 1 21 VAL HG11 H -0.492 4.613 0.243 1.00 . A A . 21 VAL HG11 1 1
8 6034 1 1 21 VAL HG12 H -1.163 6.259 0.143 1.00 . A A . 21 VAL HG12 1 1
8 6035 1 1 21 VAL HG13 H -1.729 4.997 -0.978 1.00 . A A . 21 VAL HG13 1 1
8 6036 1 1 21 VAL HG21 H 0.698 7.345 -2.817 1.00 . A A . 21 VAL HG21 1 1
8 6037 1 1 21 VAL HG22 H -1.025 6.902 -2.758 1.00 . A A . 21 VAL HG22 1 1
8 6038 1 1 21 VAL HG23 H -0.305 7.855 -1.438 1.00 . A A . 21 VAL HG23 1 1
8 6039 1 1 21 VAL N N 2.619 6.221 -1.688 1.00 . A A . 21 VAL N 1 1
8 6040 1 1 21 VAL O O 1.540 4.413 1.167 1.00 . A A . 21 VAL O 1 1
8 6041 1 1 22 PHE C C 4.721 2.284 -0.418 1.00 . A A . 22 PHE C 1 1
8 6042 1 1 22 PHE CA C 3.280 2.589 -0.003 1.00 . A A . 22 PHE CA 1 1
8 6043 1 1 22 PHE CB C 2.368 1.474 -0.515 1.00 . A A . 22 PHE CB 1 1
8 6044 1 1 22 PHE CD1 C 0.160 2.029 0.530 1.00 . A A . 22 PHE CD1 1 1
8 6045 1 1 22 PHE CD2 C 0.313 2.061 -1.821 1.00 . A A . 22 PHE CD2 1 1
8 6046 1 1 22 PHE CE1 C -1.209 2.397 0.445 1.00 . A A . 22 PHE CE1 1 1
8 6047 1 1 22 PHE CE2 C -1.055 2.429 -1.905 1.00 . A A . 22 PHE CE2 1 1
8 6048 1 1 22 PHE CG C 0.892 1.869 -0.605 1.00 . A A . 22 PHE CG 1 1
8 6049 1 1 22 PHE CZ C -1.788 2.589 -0.770 1.00 . A A . 22 PHE CZ 1 1
8 6050 1 1 22 PHE H H 3.174 4.012 -1.521 1.00 . A A . 22 PHE H 1 1
8 6051 1 1 22 PHE HA H 3.236 2.719 1.079 1.00 . A A . 22 PHE HA 1 1
8 6052 1 1 22 PHE HB2 H 2.711 1.161 -1.501 1.00 . A A . 22 PHE HB2 1 1
8 6053 1 1 22 PHE HB3 H 2.462 0.611 0.145 1.00 . A A . 22 PHE HB3 1 1
8 6054 1 1 22 PHE HD1 H 0.624 1.875 1.504 1.00 . A A . 22 PHE HD1 1 1
8 6055 1 1 22 PHE HD2 H 0.901 1.934 -2.730 1.00 . A A . 22 PHE HD2 1 1
8 6056 1 1 22 PHE HE1 H -1.795 2.525 1.355 1.00 . A A . 22 PHE HE1 1 1
8 6057 1 1 22 PHE HE2 H -1.519 2.583 -2.879 1.00 . A A . 22 PHE HE2 1 1
8 6058 1 1 22 PHE HZ H -2.839 2.871 -0.834 1.00 . A A . 22 PHE HZ 1 1
8 6059 1 1 22 PHE N N 2.817 3.828 -0.605 1.00 . A A . 22 PHE N 1 1
8 6060 1 1 22 PHE O O 5.021 2.184 -1.606 1.00 . A A . 22 PHE O 1 1
8 6061 1 1 23 GLU C C 7.456 0.729 1.264 1.00 . A A . 23 GLU C 1 1
8 6062 1 1 23 GLU CA C 6.977 1.850 0.339 1.00 . A A . 23 GLU CA 1 1
8 6063 1 1 23 GLU CB C 7.837 3.105 0.508 1.00 . A A . 23 GLU CB 1 1
8 6064 1 1 23 GLU CD C 10.206 3.937 0.742 1.00 . A A . 23 GLU CD 1 1
8 6065 1 1 23 GLU CG C 9.269 2.739 0.906 1.00 . A A . 23 GLU CG 1 1
8 6066 1 1 23 GLU H H 5.324 2.225 1.550 1.00 . A A . 23 GLU H 1 1
8 6067 1 1 23 GLU HA H 7.026 1.521 -0.698 1.00 . A A . 23 GLU HA 1 1
8 6068 1 1 23 GLU HB2 H 7.848 3.671 -0.422 1.00 . A A . 23 GLU HB2 1 1
8 6069 1 1 23 GLU HB3 H 7.399 3.751 1.269 1.00 . A A . 23 GLU HB3 1 1
8 6070 1 1 23 GLU HG2 H 9.286 2.397 1.941 1.00 . A A . 23 GLU HG2 1 1
8 6071 1 1 23 GLU HG3 H 9.620 1.911 0.291 1.00 . A A . 23 GLU HG3 1 1
8 6072 1 1 23 GLU N N 5.576 2.143 0.585 1.00 . A A . 23 GLU N 1 1
8 6073 1 1 23 GLU O O 7.178 0.747 2.462 1.00 . A A . 23 GLU O 1 1
8 6074 1 1 23 GLU OE1 O 9.811 4.871 0.011 1.00 . A A . 23 GLU OE1 1 1
8 6075 1 1 23 GLU OE2 O 11.297 3.891 1.350 1.00 . A A . 23 GLU OE2 1 1
8 6076 1 1 24 MET C C 9.096 -0.919 2.839 1.00 . A A . 24 MET C 1 1
8 6077 1 1 24 MET CA C 8.686 -1.346 1.427 1.00 . A A . 24 MET CA 1 1
8 6078 1 1 24 MET CB C 9.898 -1.934 0.700 1.00 . A A . 24 MET CB 1 1
8 6079 1 1 24 MET CE C 11.576 -1.554 -2.696 1.00 . A A . 24 MET CE 1 1
8 6080 1 1 24 MET CG C 9.649 -2.005 -0.808 1.00 . A A . 24 MET CG 1 1
8 6081 1 1 24 MET H H 8.389 -0.226 -0.303 1.00 . A A . 24 MET H 1 1
8 6082 1 1 24 MET HA H 7.869 -2.064 1.482 1.00 . A A . 24 MET HA 1 1
8 6083 1 1 24 MET HB2 H 10.778 -1.323 0.899 1.00 . A A . 24 MET HB2 1 1
8 6084 1 1 24 MET HB3 H 10.109 -2.932 1.085 1.00 . A A . 24 MET HB3 1 1
8 6085 1 1 24 MET HE1 H 11.583 -2.605 -2.406 1.00 . A A . 24 MET HE1 1 1
8 6086 1 1 24 MET HE2 H 11.236 -1.464 -3.728 1.00 . A A . 24 MET HE2 1 1
8 6087 1 1 24 MET HE3 H 12.582 -1.146 -2.609 1.00 . A A . 24 MET HE3 1 1
8 6088 1 1 24 MET HG2 H 10.016 -2.953 -1.201 1.00 . A A . 24 MET HG2 1 1
8 6089 1 1 24 MET HG3 H 8.580 -1.969 -1.011 1.00 . A A . 24 MET HG3 1 1
8 6090 1 1 24 MET N N 8.167 -0.220 0.672 1.00 . A A . 24 MET N 1 1
8 6091 1 1 24 MET O O 9.470 0.233 3.058 1.00 . A A . 24 MET O 1 1
8 6092 1 1 24 MET SD S 10.471 -0.648 -1.626 1.00 . A A . 24 MET SD 1 1
8 6093 1 1 25 ASN C C 10.859 -1.254 5.221 1.00 . A A . 25 ASN C 1 1
8 6094 1 1 25 ASN CA C 9.372 -1.604 5.142 1.00 . A A . 25 ASN CA 1 1
8 6095 1 1 25 ASN CB C 9.128 -2.835 6.018 1.00 . A A . 25 ASN CB 1 1
8 6096 1 1 25 ASN CG C 8.965 -2.438 7.486 1.00 . A A . 25 ASN CG 1 1
8 6097 1 1 25 ASN H H 8.709 -2.803 3.571 1.00 . A A . 25 ASN H 1 1
8 6098 1 1 25 ASN HA H 8.731 -0.778 5.450 1.00 . A A . 25 ASN HA 1 1
8 6099 1 1 25 ASN HB2 H 8.234 -3.357 5.677 1.00 . A A . 25 ASN HB2 1 1
8 6100 1 1 25 ASN HB3 H 9.961 -3.530 5.915 1.00 . A A . 25 ASN HB3 1 1
8 6101 1 1 25 ASN HD21 H 10.432 -3.753 7.955 1.00 . A A . 25 ASN HD21 1 1
8 6102 1 1 25 ASN HD22 H 9.755 -2.889 9.295 1.00 . A A . 25 ASN HD22 1 1
8 6103 1 1 25 ASN N N 9.013 -1.869 3.758 1.00 . A A . 25 ASN N 1 1
8 6104 1 1 25 ASN ND2 N 9.785 -3.079 8.314 1.00 . A A . 25 ASN ND2 1 1
8 6105 1 1 25 ASN O O 11.394 -0.601 4.327 1.00 . A A . 25 ASN O 1 1
8 6106 1 1 25 ASN OD1 O 8.149 -1.605 7.844 1.00 . A A . 25 ASN OD1 1 1
8 6107 1 1 26 GLU C C 13.741 -2.478 5.754 1.00 . A A . 26 GLU C 1 1
8 6108 1 1 26 GLU CA C 12.897 -1.447 6.507 1.00 . A A . 26 GLU CA 1 1
8 6109 1 1 26 GLU CB C 13.241 -1.443 7.998 1.00 . A A . 26 GLU CB 1 1
8 6110 1 1 26 GLU CD C 15.523 -0.762 8.830 1.00 . A A . 26 GLU CD 1 1
8 6111 1 1 26 GLU CG C 14.158 -0.268 8.347 1.00 . A A . 26 GLU CG 1 1
8 6112 1 1 26 GLU H H 11.039 -2.235 7.021 1.00 . A A . 26 GLU H 1 1
8 6113 1 1 26 GLU HA H 13.075 -0.453 6.097 1.00 . A A . 26 GLU HA 1 1
8 6114 1 1 26 GLU HB2 H 12.324 -1.380 8.586 1.00 . A A . 26 GLU HB2 1 1
8 6115 1 1 26 GLU HB3 H 13.727 -2.380 8.267 1.00 . A A . 26 GLU HB3 1 1
8 6116 1 1 26 GLU HG2 H 14.287 0.369 7.471 1.00 . A A . 26 GLU HG2 1 1
8 6117 1 1 26 GLU HG3 H 13.693 0.344 9.120 1.00 . A A . 26 GLU HG3 1 1
8 6118 1 1 26 GLU N N 11.483 -1.705 6.299 1.00 . A A . 26 GLU N 1 1
8 6119 1 1 26 GLU O O 14.910 -2.234 5.462 1.00 . A A . 26 GLU O 1 1
8 6120 1 1 26 GLU OE1 O 15.542 -1.429 9.886 1.00 . A A . 26 GLU OE1 1 1
8 6121 1 1 26 GLU OE2 O 16.514 -0.461 8.131 1.00 . A A . 26 GLU OE2 1 1
8 6122 1 1 27 GLU C C 12.818 -5.388 3.807 1.00 . A A . 27 GLU C 1 1
8 6123 1 1 27 GLU CA C 13.793 -4.676 4.748 1.00 . A A . 27 GLU CA 1 1
8 6124 1 1 27 GLU CB C 14.435 -5.665 5.723 1.00 . A A . 27 GLU CB 1 1
8 6125 1 1 27 GLU CD C 15.686 -5.917 7.898 1.00 . A A . 27 GLU CD 1 1
8 6126 1 1 27 GLU CG C 14.940 -4.949 6.977 1.00 . A A . 27 GLU CG 1 1
8 6127 1 1 27 GLU H H 12.163 -3.798 5.702 1.00 . A A . 27 GLU H 1 1
8 6128 1 1 27 GLU HA H 14.575 -4.186 4.168 1.00 . A A . 27 GLU HA 1 1
8 6129 1 1 27 GLU HB2 H 13.709 -6.429 6.002 1.00 . A A . 27 GLU HB2 1 1
8 6130 1 1 27 GLU HB3 H 15.264 -6.177 5.234 1.00 . A A . 27 GLU HB3 1 1
8 6131 1 1 27 GLU HG2 H 15.601 -4.131 6.691 1.00 . A A . 27 GLU HG2 1 1
8 6132 1 1 27 GLU HG3 H 14.099 -4.508 7.511 1.00 . A A . 27 GLU HG3 1 1
8 6133 1 1 27 GLU N N 13.114 -3.608 5.461 1.00 . A A . 27 GLU N 1 1
8 6134 1 1 27 GLU O O 13.104 -6.483 3.324 1.00 . A A . 27 GLU O 1 1
8 6135 1 1 27 GLU OE1 O 16.556 -6.644 7.372 1.00 . A A . 27 GLU OE1 1 1
8 6136 1 1 27 GLU OE2 O 15.368 -5.908 9.107 1.00 . A A . 27 GLU OE2 1 1
8 6137 1 1 28 GLY C C 9.780 -6.282 3.454 1.00 . A A . 28 GLY C 1 1
8 6138 1 1 28 GLY CA C 10.671 -5.294 2.698 1.00 . A A . 28 GLY CA 1 1
8 6139 1 1 28 GLY H H 11.464 -3.846 3.969 1.00 . A A . 28 GLY H 1 1
8 6140 1 1 28 GLY HA2 H 10.060 -4.490 2.287 1.00 . A A . 28 GLY HA2 1 1
8 6141 1 1 28 GLY HA3 H 11.146 -5.797 1.857 1.00 . A A . 28 GLY HA3 1 1
8 6142 1 1 28 GLY N N 11.689 -4.737 3.573 1.00 . A A . 28 GLY N 1 1
8 6143 1 1 28 GLY O O 9.027 -7.038 2.841 1.00 . A A . 28 GLY O 1 1
8 6144 1 1 29 ASP C C 7.622 -6.880 5.364 1.00 . A A . 29 ASP C 1 1
8 6145 1 1 29 ASP CA C 9.110 -7.128 5.619 1.00 . A A . 29 ASP CA 1 1
8 6146 1 1 29 ASP CB C 9.388 -6.863 7.099 1.00 . A A . 29 ASP CB 1 1
8 6147 1 1 29 ASP CG C 9.461 -8.113 7.977 1.00 . A A . 29 ASP CG 1 1
8 6148 1 1 29 ASP H H 10.511 -5.627 5.263 1.00 . A A . 29 ASP H 1 1
8 6149 1 1 29 ASP HA H 9.419 -8.137 5.343 1.00 . A A . 29 ASP HA 1 1
8 6150 1 1 29 ASP HB2 H 10.329 -6.320 7.186 1.00 . A A . 29 ASP HB2 1 1
8 6151 1 1 29 ASP HB3 H 8.606 -6.209 7.488 1.00 . A A . 29 ASP HB3 1 1
8 6152 1 1 29 ASP N N 9.896 -6.245 4.774 1.00 . A A . 29 ASP N 1 1
8 6153 1 1 29 ASP O O 6.787 -7.734 5.661 1.00 . A A . 29 ASP O 1 1
8 6154 1 1 29 ASP OD1 O 10.397 -8.911 7.752 1.00 . A A . 29 ASP OD1 1 1
8 6155 1 1 29 ASP OD2 O 8.580 -8.244 8.855 1.00 . A A . 29 ASP OD2 1 1
8 6156 1 1 30 LYS C C 5.944 -3.959 3.855 1.00 . A A . 30 LYS C 1 1
8 6157 1 1 30 LYS CA C 5.962 -5.337 4.520 1.00 . A A . 30 LYS CA 1 1
8 6158 1 1 30 LYS CB C 5.099 -5.424 5.780 1.00 . A A . 30 LYS CB 1 1
8 6159 1 1 30 LYS CD C 4.574 -4.262 7.956 1.00 . A A . 30 LYS CD 1 1
8 6160 1 1 30 LYS CE C 4.613 -2.816 8.455 1.00 . A A . 30 LYS CE 1 1
8 6161 1 1 30 LYS CG C 5.632 -4.497 6.874 1.00 . A A . 30 LYS CG 1 1
8 6162 1 1 30 LYS H H 8.020 -5.019 4.580 1.00 . A A . 30 LYS H 1 1
8 6163 1 1 30 LYS HA H 5.572 -6.068 3.811 1.00 . A A . 30 LYS HA 1 1
8 6164 1 1 30 LYS HB2 H 4.070 -5.155 5.539 1.00 . A A . 30 LYS HB2 1 1
8 6165 1 1 30 LYS HB3 H 5.082 -6.450 6.144 1.00 . A A . 30 LYS HB3 1 1
8 6166 1 1 30 LYS HD2 H 3.585 -4.486 7.557 1.00 . A A . 30 LYS HD2 1 1
8 6167 1 1 30 LYS HD3 H 4.744 -4.943 8.790 1.00 . A A . 30 LYS HD3 1 1
8 6168 1 1 30 LYS HE2 H 4.857 -2.802 9.517 1.00 . A A . 30 LYS HE2 1 1
8 6169 1 1 30 LYS HE3 H 5.370 -2.255 7.905 1.00 . A A . 30 LYS HE3 1 1
8 6170 1 1 30 LYS HG2 H 6.524 -4.933 7.322 1.00 . A A . 30 LYS HG2 1 1
8 6171 1 1 30 LYS HG3 H 5.928 -3.544 6.437 1.00 . A A . 30 LYS HG3 1 1
8 6172 1 1 30 LYS HZ1 H 3.215 -1.687 7.399 1.00 . A A . 30 LYS HZ1 1 1
8 6173 1 1 30 LYS HZ2 H 2.535 -2.848 8.317 1.00 . A A . 30 LYS HZ2 1 1
8 6174 1 1 30 LYS N N 7.336 -5.708 4.817 1.00 . A A . 30 LYS N 1 1
8 6175 1 1 30 LYS NZ N 3.291 -2.173 8.286 1.00 . A A . 30 LYS NZ 1 1
8 6176 1 1 30 LYS O O 6.919 -3.213 3.937 1.00 . A A . 30 LYS O 1 1
8 6177 1 1 31 ALA C C 4.150 -1.345 3.529 1.00 . A A . 31 ALA C 1 1
8 6178 1 1 31 ALA CA C 4.665 -2.387 2.535 1.00 . A A . 31 ALA CA 1 1
8 6179 1 1 31 ALA CB C 3.732 -2.560 1.334 1.00 . A A . 31 ALA CB 1 1
8 6180 1 1 31 ALA H H 4.035 -4.274 3.151 1.00 . A A . 31 ALA H 1 1
8 6181 1 1 31 ALA HA H 5.647 -2.078 2.174 1.00 . A A . 31 ALA HA 1 1
8 6182 1 1 31 ALA HB1 H 4.116 -3.346 0.685 1.00 . A A . 31 ALA HB1 1 1
8 6183 1 1 31 ALA HB2 H 2.736 -2.831 1.685 1.00 . A A . 31 ALA HB2 1 1
8 6184 1 1 31 ALA HB3 H 3.678 -1.623 0.778 1.00 . A A . 31 ALA HB3 1 1
8 6185 1 1 31 ALA N N 4.823 -3.662 3.212 1.00 . A A . 31 ALA N 1 1
8 6186 1 1 31 ALA O O 2.980 -1.370 3.909 1.00 . A A . 31 ALA O 1 1
8 6187 1 1 32 VAL C C 4.004 1.734 4.123 1.00 . A A . 32 VAL C 1 1
8 6188 1 1 32 VAL CA C 4.699 0.593 4.868 1.00 . A A . 32 VAL CA 1 1
8 6189 1 1 32 VAL CB C 5.945 1.048 5.630 1.00 . A A . 32 VAL CB 1 1
8 6190 1 1 32 VAL CG1 C 5.607 2.171 6.612 1.00 . A A . 32 VAL CG1 1 1
8 6191 1 1 32 VAL CG2 C 6.609 -0.128 6.350 1.00 . A A . 32 VAL CG2 1 1
8 6192 1 1 32 VAL H H 5.998 -0.443 3.612 1.00 . A A . 32 VAL H 1 1
8 6193 1 1 32 VAL HA H 4.000 0.167 5.588 1.00 . A A . 32 VAL HA 1 1
8 6194 1 1 32 VAL HB H 6.657 1.441 4.904 1.00 . A A . 32 VAL HB 1 1
8 6195 1 1 32 VAL HG11 H 4.564 2.088 6.913 1.00 . A A . 32 VAL HG11 1 1
8 6196 1 1 32 VAL HG12 H 6.247 2.090 7.491 1.00 . A A . 32 VAL HG12 1 1
8 6197 1 1 32 VAL HG13 H 5.772 3.135 6.132 1.00 . A A . 32 VAL HG13 1 1
8 6198 1 1 32 VAL HG21 H 6.740 -0.954 5.650 1.00 . A A . 32 VAL HG21 1 1
8 6199 1 1 32 VAL HG22 H 7.580 0.182 6.733 1.00 . A A . 32 VAL HG22 1 1
8 6200 1 1 32 VAL HG23 H 5.977 -0.451 7.178 1.00 . A A . 32 VAL HG23 1 1
8 6201 1 1 32 VAL N N 5.049 -0.455 3.924 1.00 . A A . 32 VAL N 1 1
8 6202 1 1 32 VAL O O 4.240 1.937 2.933 1.00 . A A . 32 VAL O 1 1
8 6203 1 1 33 VAL C C 3.268 4.838 4.405 1.00 . A A . 33 VAL C 1 1
8 6204 1 1 33 VAL CA C 2.430 3.564 4.276 1.00 . A A . 33 VAL CA 1 1
8 6205 1 1 33 VAL CB C 1.054 3.684 4.933 1.00 . A A . 33 VAL CB 1 1
8 6206 1 1 33 VAL CG1 C 0.312 4.925 4.430 1.00 . A A . 33 VAL CG1 1 1
8 6207 1 1 33 VAL CG2 C 0.225 2.419 4.703 1.00 . A A . 33 VAL CG2 1 1
8 6208 1 1 33 VAL H H 2.975 2.277 5.821 1.00 . A A . 33 VAL H 1 1
8 6209 1 1 33 VAL HA H 2.282 3.347 3.218 1.00 . A A . 33 VAL HA 1 1
8 6210 1 1 33 VAL HB H 1.204 3.795 6.007 1.00 . A A . 33 VAL HB 1 1
8 6211 1 1 33 VAL HG11 H 0.992 5.776 4.425 1.00 . A A . 33 VAL HG11 1 1
8 6212 1 1 33 VAL HG12 H -0.053 4.745 3.419 1.00 . A A . 33 VAL HG12 1 1
8 6213 1 1 33 VAL HG13 H -0.530 5.136 5.088 1.00 . A A . 33 VAL HG13 1 1
8 6214 1 1 33 VAL HG21 H 0.822 1.542 4.952 1.00 . A A . 33 VAL HG21 1 1
8 6215 1 1 33 VAL HG22 H -0.662 2.446 5.337 1.00 . A A . 33 VAL HG22 1 1
8 6216 1 1 33 VAL HG23 H -0.078 2.368 3.657 1.00 . A A . 33 VAL HG23 1 1
8 6217 1 1 33 VAL N N 3.161 2.449 4.853 1.00 . A A . 33 VAL N 1 1
8 6218 1 1 33 VAL O O 3.852 5.097 5.455 1.00 . A A . 33 VAL O 1 1
8 6219 1 1 34 ILE C C 3.086 8.021 3.191 1.00 . A A . 34 ILE C 1 1
8 6220 1 1 34 ILE CA C 4.054 6.840 3.300 1.00 . A A . 34 ILE CA 1 1
8 6221 1 1 34 ILE CB C 5.110 6.806 2.192 1.00 . A A . 34 ILE CB 1 1
8 6222 1 1 34 ILE CD1 C 5.849 5.643 0.081 1.00 . A A . 34 ILE CD1 1 1
8 6223 1 1 34 ILE CG1 C 4.932 5.574 1.304 1.00 . A A . 34 ILE CG1 1 1
8 6224 1 1 34 ILE CG2 C 6.521 6.893 2.777 1.00 . A A . 34 ILE CG2 1 1
8 6225 1 1 34 ILE H H 2.820 5.382 2.471 1.00 . A A . 34 ILE H 1 1
8 6226 1 1 34 ILE HA H 4.585 6.915 4.248 1.00 . A A . 34 ILE HA 1 1
8 6227 1 1 34 ILE HB H 4.969 7.682 1.560 1.00 . A A . 34 ILE HB 1 1
8 6228 1 1 34 ILE HD11 H 5.765 6.627 -0.381 1.00 . A A . 34 ILE HD11 1 1
8 6229 1 1 34 ILE HD12 H 6.880 5.474 0.390 1.00 . A A . 34 ILE HD12 1 1
8 6230 1 1 34 ILE HD13 H 5.554 4.877 -0.638 1.00 . A A . 34 ILE HD13 1 1
8 6231 1 1 34 ILE HG12 H 5.199 4.678 1.864 1.00 . A A . 34 ILE HG12 1 1
8 6232 1 1 34 ILE HG13 H 3.894 5.500 0.981 1.00 . A A . 34 ILE HG13 1 1
8 6233 1 1 34 ILE HG21 H 6.506 6.555 3.814 1.00 . A A . 34 ILE HG21 1 1
8 6234 1 1 34 ILE HG22 H 7.193 6.259 2.198 1.00 . A A . 34 ILE HG22 1 1
8 6235 1 1 34 ILE HG23 H 6.868 7.925 2.737 1.00 . A A . 34 ILE HG23 1 1
8 6236 1 1 34 ILE N N 3.299 5.600 3.321 1.00 . A A . 34 ILE N 1 1
8 6237 1 1 34 ILE O O 3.382 9.115 3.666 1.00 . A A . 34 ILE O 1 1
8 6238 1 1 35 ASN C C -0.300 8.421 3.207 1.00 . A A . 35 ASN C 1 1
8 6239 1 1 35 ASN CA C 0.938 8.783 2.384 1.00 . A A . 35 ASN CA 1 1
8 6240 1 1 35 ASN CB C 0.515 8.892 0.918 1.00 . A A . 35 ASN CB 1 1
8 6241 1 1 35 ASN CG C 0.002 10.298 0.598 1.00 . A A . 35 ASN CG 1 1
8 6242 1 1 35 ASN H H 1.718 6.863 2.178 1.00 . A A . 35 ASN H 1 1
8 6243 1 1 35 ASN HA H 1.405 9.709 2.721 1.00 . A A . 35 ASN HA 1 1
8 6244 1 1 35 ASN HB2 H 1.362 8.655 0.273 1.00 . A A . 35 ASN HB2 1 1
8 6245 1 1 35 ASN HB3 H -0.263 8.160 0.704 1.00 . A A . 35 ASN HB3 1 1
8 6246 1 1 35 ASN HD21 H 0.525 9.998 -1.335 1.00 . A A . 35 ASN HD21 1 1
8 6247 1 1 35 ASN HD22 H -0.183 11.541 -0.989 1.00 . A A . 35 ASN HD22 1 1
8 6248 1 1 35 ASN N N 1.951 7.757 2.561 1.00 . A A . 35 ASN N 1 1
8 6249 1 1 35 ASN ND2 N 0.125 10.640 -0.681 1.00 . A A . 35 ASN ND2 1 1
8 6250 1 1 35 ASN O O -1.196 7.735 2.717 1.00 . A A . 35 ASN O 1 1
8 6251 1 1 35 ASN OD1 O -0.475 11.023 1.455 1.00 . A A . 35 ASN OD1 1 1
8 6252 1 1 36 PRO C C -2.641 9.490 4.999 1.00 . A A . 36 PRO C 1 1
8 6253 1 1 36 PRO CA C -1.423 8.643 5.371 1.00 . A A . 36 PRO CA 1 1
8 6254 1 1 36 PRO CB C -0.890 8.946 6.762 1.00 . A A . 36 PRO CB 1 1
8 6255 1 1 36 PRO CD C 0.735 9.723 5.090 1.00 . A A . 36 PRO CD 1 1
8 6256 1 1 36 PRO CG C 0.344 9.810 6.556 1.00 . A A . 36 PRO CG 1 1
8 6257 1 1 36 PRO HA H -1.717 7.690 5.287 1.00 . A A . 36 PRO HA 1 1
8 6258 1 1 36 PRO HB2 H -1.636 9.468 7.362 1.00 . A A . 36 PRO HB2 1 1
8 6259 1 1 36 PRO HB3 H -0.639 8.028 7.294 1.00 . A A . 36 PRO HB3 1 1
8 6260 1 1 36 PRO HD2 H 0.785 10.712 4.634 1.00 . A A . 36 PRO HD2 1 1
8 6261 1 1 36 PRO HD3 H 1.717 9.266 4.969 1.00 . A A . 36 PRO HD3 1 1
8 6262 1 1 36 PRO HG2 H 0.136 10.844 6.835 1.00 . A A . 36 PRO HG2 1 1
8 6263 1 1 36 PRO HG3 H 1.161 9.467 7.191 1.00 . A A . 36 PRO HG3 1 1
8 6264 1 1 36 PRO N N -0.310 8.908 4.477 1.00 . A A . 36 PRO N 1 1
8 6265 1 1 36 PRO O O -3.481 9.782 5.849 1.00 . A A . 36 PRO O 1 1
8 6266 1 1 37 ASP C C -3.675 10.816 1.715 1.00 . A A . 37 ASP C 1 1
8 6267 1 1 37 ASP CA C -3.799 10.669 3.233 1.00 . A A . 37 ASP CA 1 1
8 6268 1 1 37 ASP CB C -3.774 12.070 3.847 1.00 . A A . 37 ASP CB 1 1
8 6269 1 1 37 ASP CG C -4.879 13.010 3.362 1.00 . A A . 37 ASP CG 1 1
8 6270 1 1 37 ASP H H -2.010 9.619 3.044 1.00 . A A . 37 ASP H 1 1
8 6271 1 1 37 ASP HA H -4.702 10.135 3.528 1.00 . A A . 37 ASP HA 1 1
8 6272 1 1 37 ASP HB2 H -3.847 11.977 4.931 1.00 . A A . 37 ASP HB2 1 1
8 6273 1 1 37 ASP HB3 H -2.808 12.528 3.631 1.00 . A A . 37 ASP HB3 1 1
8 6274 1 1 37 ASP N N -2.698 9.861 3.729 1.00 . A A . 37 ASP N 1 1
8 6275 1 1 37 ASP O O -3.948 11.883 1.168 1.00 . A A . 37 ASP O 1 1
8 6276 1 1 37 ASP OD1 O -6.018 12.844 3.848 1.00 . A A . 37 ASP OD1 1 1
8 6277 1 1 37 ASP OD2 O -4.560 13.870 2.515 1.00 . A A . 37 ASP OD2 1 1
8 6278 1 1 38 SER C C -4.110 10.677 -1.009 1.00 . A A . 38 SER C 1 1
8 6279 1 1 38 SER CA C -3.103 9.723 -0.365 1.00 . A A . 38 SER CA 1 1
8 6280 1 1 38 SER CB C -3.269 8.312 -0.932 1.00 . A A . 38 SER CB 1 1
8 6281 1 1 38 SER H H -3.046 8.865 1.532 1.00 . A A . 38 SER H 1 1
8 6282 1 1 38 SER HA H -2.084 10.067 -0.541 1.00 . A A . 38 SER HA 1 1
8 6283 1 1 38 SER HB2 H -2.287 7.869 -1.096 1.00 . A A . 38 SER HB2 1 1
8 6284 1 1 38 SER HB3 H -3.784 7.687 -0.203 1.00 . A A . 38 SER HB3 1 1
8 6285 1 1 38 SER HG H -4.775 7.684 -2.091 1.00 . A A . 38 SER HG 1 1
8 6286 1 1 38 SER N N -3.265 9.729 1.080 1.00 . A A . 38 SER N 1 1
8 6287 1 1 38 SER O O -3.809 11.849 -1.229 1.00 . A A . 38 SER O 1 1
8 6288 1 1 38 SER OG O -4.000 8.312 -2.156 1.00 . A A . 38 SER OG 1 1
8 6289 1 1 39 ASP C C -6.104 11.003 -3.416 1.00 . A A . 39 ASP C 1 1
8 6290 1 1 39 ASP CA C -6.342 10.928 -1.906 1.00 . A A . 39 ASP CA 1 1
8 6291 1 1 39 ASP CB C -6.353 12.356 -1.358 1.00 . A A . 39 ASP CB 1 1
8 6292 1 1 39 ASP CG C -7.741 12.927 -1.063 1.00 . A A . 39 ASP CG 1 1
8 6293 1 1 39 ASP H H -5.526 9.186 -1.110 1.00 . A A . 39 ASP H 1 1
8 6294 1 1 39 ASP HA H -7.269 10.412 -1.656 1.00 . A A . 39 ASP HA 1 1
8 6295 1 1 39 ASP HB2 H -5.763 12.382 -0.441 1.00 . A A . 39 ASP HB2 1 1
8 6296 1 1 39 ASP HB3 H -5.854 13.009 -2.075 1.00 . A A . 39 ASP HB3 1 1
8 6297 1 1 39 ASP N N -5.288 10.140 -1.292 1.00 . A A . 39 ASP N 1 1
8 6298 1 1 39 ASP O O -6.555 11.940 -4.073 1.00 . A A . 39 ASP O 1 1
8 6299 1 1 39 ASP OD1 O -8.717 12.166 -1.243 1.00 . A A . 39 ASP OD1 1 1
8 6300 1 1 39 ASP OD2 O -7.797 14.109 -0.662 1.00 . A A . 39 ASP OD2 1 1
8 6301 1 1 40 LEU C C -5.698 8.672 -5.935 1.00 . A A . 40 LEU C 1 1
8 6302 1 1 40 LEU CA C -5.092 9.945 -5.341 1.00 . A A . 40 LEU CA 1 1
8 6303 1 1 40 LEU CB C -3.585 10.076 -5.572 1.00 . A A . 40 LEU CB 1 1
8 6304 1 1 40 LEU CD1 C -2.491 8.049 -4.546 1.00 . A A . 40 LEU CD1 1 1
8 6305 1 1 40 LEU CD2 C -1.353 10.312 -4.423 1.00 . A A . 40 LEU CD2 1 1
8 6306 1 1 40 LEU CG C -2.687 9.563 -4.445 1.00 . A A . 40 LEU CG 1 1
8 6307 1 1 40 LEU H H -5.032 9.246 -3.379 1.00 . A A . 40 LEU H 1 1
8 6308 1 1 40 LEU HA H -5.566 10.807 -5.813 1.00 . A A . 40 LEU HA 1 1
8 6309 1 1 40 LEU HB2 H -3.330 9.539 -6.485 1.00 . A A . 40 LEU HB2 1 1
8 6310 1 1 40 LEU HB3 H -3.354 11.126 -5.745 1.00 . A A . 40 LEU HB3 1 1
8 6311 1 1 40 LEU HD11 H -3.222 7.634 -5.239 1.00 . A A . 40 LEU HD11 1 1
8 6312 1 1 40 LEU HD12 H -1.485 7.835 -4.907 1.00 . A A . 40 LEU HD12 1 1
8 6313 1 1 40 LEU HD13 H -2.627 7.599 -3.561 1.00 . A A . 40 LEU HD13 1 1
8 6314 1 1 40 LEU HD21 H -1.508 11.340 -4.756 1.00 . A A . 40 LEU HD21 1 1
8 6315 1 1 40 LEU HD22 H -0.955 10.316 -3.408 1.00 . A A . 40 LEU HD22 1 1
8 6316 1 1 40 LEU HD23 H -0.647 9.817 -5.089 1.00 . A A . 40 LEU HD23 1 1
8 6317 1 1 40 LEU HG H -3.183 9.761 -3.495 1.00 . A A . 40 LEU HG 1 1
8 6318 1 1 40 LEU N N -5.395 10.004 -3.921 1.00 . A A . 40 LEU N 1 1
8 6319 1 1 40 LEU O O -6.290 7.868 -5.216 1.00 . A A . 40 LEU O 1 1
8 6320 1 1 41 ASP C C -4.955 6.305 -8.046 1.00 . A A . 41 ASP C 1 1
8 6321 1 1 41 ASP CA C -6.051 7.367 -7.940 1.00 . A A . 41 ASP CA 1 1
8 6322 1 1 41 ASP CB C -6.495 7.731 -9.358 1.00 . A A . 41 ASP CB 1 1
8 6323 1 1 41 ASP CG C -7.481 6.751 -9.999 1.00 . A A . 41 ASP CG 1 1
8 6324 1 1 41 ASP H H -5.045 9.187 -7.819 1.00 . A A . 41 ASP H 1 1
8 6325 1 1 41 ASP HA H -6.900 7.031 -7.344 1.00 . A A . 41 ASP HA 1 1
8 6326 1 1 41 ASP HB2 H -6.952 8.721 -9.337 1.00 . A A . 41 ASP HB2 1 1
8 6327 1 1 41 ASP HB3 H -5.612 7.801 -9.993 1.00 . A A . 41 ASP HB3 1 1
8 6328 1 1 41 ASP N N -5.529 8.528 -7.241 1.00 . A A . 41 ASP N 1 1
8 6329 1 1 41 ASP O O -4.709 5.767 -9.125 1.00 . A A . 41 ASP O 1 1
8 6330 1 1 41 ASP OD1 O -7.850 5.781 -9.303 1.00 . A A . 41 ASP OD1 1 1
8 6331 1 1 41 ASP OD2 O -7.843 6.995 -11.170 1.00 . A A . 41 ASP OD2 1 1
8 6332 1 1 42 CYS C C -3.717 3.893 -5.969 1.00 . A A . 42 CYS C 1 1
8 6333 1 1 42 CYS CA C -3.261 5.047 -6.864 1.00 . A A . 42 CYS CA 1 1
8 6334 1 1 42 CYS CB C -1.944 5.658 -6.382 1.00 . A A . 42 CYS CB 1 1
8 6335 1 1 42 CYS H H -4.531 6.477 -6.039 1.00 . A A . 42 CYS H 1 1
8 6336 1 1 42 CYS HA H -3.105 4.704 -7.887 1.00 . A A . 42 CYS HA 1 1
8 6337 1 1 42 CYS HB2 H -1.139 5.309 -7.028 1.00 . A A . 42 CYS HB2 1 1
8 6338 1 1 42 CYS HB3 H -1.998 6.740 -6.496 1.00 . A A . 42 CYS HB3 1 1
8 6339 1 1 42 CYS N N -4.326 6.035 -6.912 1.00 . A A . 42 CYS N 1 1
8 6340 1 1 42 CYS O O -3.252 2.764 -6.119 1.00 . A A . 42 CYS O 1 1
8 6341 1 1 42 CYS SG S -1.508 5.273 -4.646 1.00 . A A . 42 CYS SG 1 1
8 6342 1 1 43 VAL C C -6.102 2.292 -4.886 1.00 . A A . 43 VAL C 1 1
8 6343 1 1 43 VAL CA C -5.144 3.220 -4.136 1.00 . A A . 43 VAL CA 1 1
8 6344 1 1 43 VAL CB C -5.798 3.909 -2.936 1.00 . A A . 43 VAL CB 1 1
8 6345 1 1 43 VAL CG1 C -5.793 2.994 -1.709 1.00 . A A . 43 VAL CG1 1 1
8 6346 1 1 43 VAL CG2 C -5.113 5.241 -2.628 1.00 . A A . 43 VAL CG2 1 1
8 6347 1 1 43 VAL H H -4.993 5.137 -4.939 1.00 . A A . 43 VAL H 1 1
8 6348 1 1 43 VAL HA H -4.301 2.634 -3.771 1.00 . A A . 43 VAL HA 1 1
8 6349 1 1 43 VAL HB H -6.836 4.118 -3.194 1.00 . A A . 43 VAL HB 1 1
8 6350 1 1 43 VAL HG11 H -5.309 2.050 -1.962 1.00 . A A . 43 VAL HG11 1 1
8 6351 1 1 43 VAL HG12 H -5.248 3.476 -0.898 1.00 . A A . 43 VAL HG12 1 1
8 6352 1 1 43 VAL HG13 H -6.819 2.803 -1.395 1.00 . A A . 43 VAL HG13 1 1
8 6353 1 1 43 VAL HG21 H -4.051 5.168 -2.865 1.00 . A A . 43 VAL HG21 1 1
8 6354 1 1 43 VAL HG22 H -5.564 6.030 -3.230 1.00 . A A . 43 VAL HG22 1 1
8 6355 1 1 43 VAL HG23 H -5.233 5.477 -1.571 1.00 . A A . 43 VAL HG23 1 1
8 6356 1 1 43 VAL N N -4.620 4.216 -5.056 1.00 . A A . 43 VAL N 1 1
8 6357 1 1 43 VAL O O -6.189 1.105 -4.580 1.00 . A A . 43 VAL O 1 1
8 6358 1 1 44 GLU C C -7.001 1.148 -7.586 1.00 . A A . 44 GLU C 1 1
8 6359 1 1 44 GLU CA C -7.743 2.108 -6.653 1.00 . A A . 44 GLU CA 1 1
8 6360 1 1 44 GLU CB C -8.665 3.038 -7.444 1.00 . A A . 44 GLU CB 1 1
8 6361 1 1 44 GLU CD C -11.123 2.737 -7.922 1.00 . A A . 44 GLU CD 1 1
8 6362 1 1 44 GLU CG C -9.708 2.239 -8.228 1.00 . A A . 44 GLU CG 1 1
8 6363 1 1 44 GLU H H -6.719 3.836 -6.100 1.00 . A A . 44 GLU H 1 1
8 6364 1 1 44 GLU HA H -8.336 1.543 -5.936 1.00 . A A . 44 GLU HA 1 1
8 6365 1 1 44 GLU HB2 H -9.165 3.727 -6.763 1.00 . A A . 44 GLU HB2 1 1
8 6366 1 1 44 GLU HB3 H -8.074 3.644 -8.133 1.00 . A A . 44 GLU HB3 1 1
8 6367 1 1 44 GLU HG2 H -9.511 2.327 -9.296 1.00 . A A . 44 GLU HG2 1 1
8 6368 1 1 44 GLU HG3 H -9.628 1.182 -7.974 1.00 . A A . 44 GLU HG3 1 1
8 6369 1 1 44 GLU N N -6.795 2.869 -5.857 1.00 . A A . 44 GLU N 1 1
8 6370 1 1 44 GLU O O -7.490 0.057 -7.874 1.00 . A A . 44 GLU O 1 1
8 6371 1 1 44 GLU OE1 O -11.610 2.416 -6.817 1.00 . A A . 44 GLU OE1 1 1
8 6372 1 1 44 GLU OE2 O -11.684 3.426 -8.801 1.00 . A A . 44 GLU OE2 1 1
8 6373 1 1 45 GLU C C -4.045 -0.081 -8.122 1.00 . A A . 45 GLU C 1 1
8 6374 1 1 45 GLU CA C -5.021 0.783 -8.925 1.00 . A A . 45 GLU CA 1 1
8 6375 1 1 45 GLU CB C -4.275 1.662 -9.930 1.00 . A A . 45 GLU CB 1 1
8 6376 1 1 45 GLU CD C -2.921 3.786 -10.069 1.00 . A A . 45 GLU CD 1 1
8 6377 1 1 45 GLU CG C -3.249 2.552 -9.225 1.00 . A A . 45 GLU CG 1 1
8 6378 1 1 45 GLU H H -5.445 2.479 -7.792 1.00 . A A . 45 GLU H 1 1
8 6379 1 1 45 GLU HA H -5.724 0.145 -9.461 1.00 . A A . 45 GLU HA 1 1
8 6380 1 1 45 GLU HB2 H -3.772 1.033 -10.666 1.00 . A A . 45 GLU HB2 1 1
8 6381 1 1 45 GLU HB3 H -4.986 2.282 -10.475 1.00 . A A . 45 GLU HB3 1 1
8 6382 1 1 45 GLU HG2 H -3.637 2.862 -8.255 1.00 . A A . 45 GLU HG2 1 1
8 6383 1 1 45 GLU HG3 H -2.338 1.984 -9.036 1.00 . A A . 45 GLU HG3 1 1
8 6384 1 1 45 GLU N N -5.834 1.589 -8.031 1.00 . A A . 45 GLU N 1 1
8 6385 1 1 45 GLU O O -3.553 -1.091 -8.618 1.00 . A A . 45 GLU O 1 1
8 6386 1 1 45 GLU OE1 O -3.740 4.097 -10.961 1.00 . A A . 45 GLU OE1 1 1
8 6387 1 1 45 GLU OE2 O -1.861 4.390 -9.802 1.00 . A A . 45 GLU OE2 1 1
8 6388 1 1 46 ALA C C -3.642 -1.525 -5.350 1.00 . A A . 46 ALA C 1 1
8 6389 1 1 46 ALA CA C -2.891 -0.370 -6.016 1.00 . A A . 46 ALA CA 1 1
8 6390 1 1 46 ALA CB C -2.288 0.599 -4.997 1.00 . A A . 46 ALA CB 1 1
8 6391 1 1 46 ALA H H -4.204 1.174 -6.497 1.00 . A A . 46 ALA H 1 1
8 6392 1 1 46 ALA HA H -2.088 -0.777 -6.631 1.00 . A A . 46 ALA HA 1 1
8 6393 1 1 46 ALA HB1 H -3.089 1.134 -4.487 1.00 . A A . 46 ALA HB1 1 1
8 6394 1 1 46 ALA HB2 H -1.702 0.040 -4.268 1.00 . A A . 46 ALA HB2 1 1
8 6395 1 1 46 ALA HB3 H -1.644 1.312 -5.511 1.00 . A A . 46 ALA HB3 1 1
8 6396 1 1 46 ALA N N -3.797 0.351 -6.894 1.00 . A A . 46 ALA N 1 1
8 6397 1 1 46 ALA O O -3.042 -2.537 -4.993 1.00 . A A . 46 ALA O 1 1
8 6398 1 1 47 ILE C C -6.165 -3.395 -5.632 1.00 . A A . 47 ILE C 1 1
8 6399 1 1 47 ILE CA C -5.785 -2.345 -4.585 1.00 . A A . 47 ILE CA 1 1
8 6400 1 1 47 ILE CB C -6.989 -1.697 -3.899 1.00 . A A . 47 ILE CB 1 1
8 6401 1 1 47 ILE CD1 C -7.579 0.050 -2.178 1.00 . A A . 47 ILE CD1 1 1
8 6402 1 1 47 ILE CG1 C -6.579 -1.037 -2.581 1.00 . A A . 47 ILE CG1 1 1
8 6403 1 1 47 ILE CG2 C -8.120 -2.709 -3.705 1.00 . A A . 47 ILE CG2 1 1
8 6404 1 1 47 ILE H H -5.426 -0.507 -5.495 1.00 . A A . 47 ILE H 1 1
8 6405 1 1 47 ILE HA H -5.194 -2.831 -3.808 1.00 . A A . 47 ILE HA 1 1
8 6406 1 1 47 ILE HB H -7.370 -0.910 -4.549 1.00 . A A . 47 ILE HB 1 1
8 6407 1 1 47 ILE HD11 H -8.567 -0.393 -2.057 1.00 . A A . 47 ILE HD11 1 1
8 6408 1 1 47 ILE HD12 H -7.265 0.501 -1.236 1.00 . A A . 47 ILE HD12 1 1
8 6409 1 1 47 ILE HD13 H -7.616 0.815 -2.953 1.00 . A A . 47 ILE HD13 1 1
8 6410 1 1 47 ILE HG12 H -6.566 -1.783 -1.787 1.00 . A A . 47 ILE HG12 1 1
8 6411 1 1 47 ILE HG13 H -5.585 -0.601 -2.682 1.00 . A A . 47 ILE HG13 1 1
8 6412 1 1 47 ILE HG21 H -8.422 -3.107 -4.674 1.00 . A A . 47 ILE HG21 1 1
8 6413 1 1 47 ILE HG22 H -7.773 -3.524 -3.069 1.00 . A A . 47 ILE HG22 1 1
8 6414 1 1 47 ILE HG23 H -8.970 -2.217 -3.233 1.00 . A A . 47 ILE HG23 1 1
8 6415 1 1 47 ILE N N -4.945 -1.333 -5.202 1.00 . A A . 47 ILE N 1 1
8 6416 1 1 47 ILE O O -6.041 -4.594 -5.388 1.00 . A A . 47 ILE O 1 1
8 6417 1 1 48 ASP C C -5.834 -4.669 -8.256 1.00 . A A . 48 ASP C 1 1
8 6418 1 1 48 ASP CA C -7.020 -3.785 -7.861 1.00 . A A . 48 ASP CA 1 1
8 6419 1 1 48 ASP CB C -7.443 -2.983 -9.093 1.00 . A A . 48 ASP CB 1 1
8 6420 1 1 48 ASP CG C -8.734 -3.458 -9.761 1.00 . A A . 48 ASP CG 1 1
8 6421 1 1 48 ASP H H -6.718 -1.928 -6.966 1.00 . A A . 48 ASP H 1 1
8 6422 1 1 48 ASP HA H -7.857 -4.361 -7.469 1.00 . A A . 48 ASP HA 1 1
8 6423 1 1 48 ASP HB2 H -7.564 -1.939 -8.804 1.00 . A A . 48 ASP HB2 1 1
8 6424 1 1 48 ASP HB3 H -6.637 -3.020 -9.826 1.00 . A A . 48 ASP HB3 1 1
8 6425 1 1 48 ASP N N -6.620 -2.904 -6.776 1.00 . A A . 48 ASP N 1 1
8 6426 1 1 48 ASP O O -6.010 -5.846 -8.567 1.00 . A A . 48 ASP O 1 1
8 6427 1 1 48 ASP OD1 O -8.779 -4.654 -10.123 1.00 . A A . 48 ASP OD1 1 1
8 6428 1 1 48 ASP OD2 O -9.648 -2.616 -9.896 1.00 . A A . 48 ASP OD2 1 1
8 6429 1 1 49 SER C C -3.041 -5.726 -7.445 1.00 . A A . 49 SER C 1 1
8 6430 1 1 49 SER CA C -3.441 -4.786 -8.584 1.00 . A A . 49 SER CA 1 1
8 6431 1 1 49 SER CB C -2.300 -3.818 -8.900 1.00 . A A . 49 SER CB 1 1
8 6432 1 1 49 SER H H -4.520 -3.110 -7.978 1.00 . A A . 49 SER H 1 1
8 6433 1 1 49 SER HA H -3.692 -5.355 -9.478 1.00 . A A . 49 SER HA 1 1
8 6434 1 1 49 SER HB2 H -2.232 -3.068 -8.111 1.00 . A A . 49 SER HB2 1 1
8 6435 1 1 49 SER HB3 H -1.355 -4.360 -8.906 1.00 . A A . 49 SER HB3 1 1
8 6436 1 1 49 SER HG H -1.651 -3.249 -10.705 1.00 . A A . 49 SER HG 1 1
8 6437 1 1 49 SER N N -4.654 -4.068 -8.232 1.00 . A A . 49 SER N 1 1
8 6438 1 1 49 SER O O -2.314 -6.695 -7.662 1.00 . A A . 49 SER O 1 1
8 6439 1 1 49 SER OG O -2.482 -3.169 -10.155 1.00 . A A . 49 SER OG 1 1
8 6440 1 1 50 CYS C C -4.277 -7.323 -4.986 1.00 . A A . 50 CYS C 1 1
8 6441 1 1 50 CYS CA C -3.233 -6.210 -5.083 1.00 . A A . 50 CYS CA 1 1
8 6442 1 1 50 CYS CB C -3.184 -5.359 -3.812 1.00 . A A . 50 CYS CB 1 1
8 6443 1 1 50 CYS H H -4.121 -4.616 -6.089 1.00 . A A . 50 CYS H 1 1
8 6444 1 1 50 CYS HA H -2.237 -6.626 -5.233 1.00 . A A . 50 CYS HA 1 1
8 6445 1 1 50 CYS HB2 H -2.328 -4.686 -3.848 1.00 . A A . 50 CYS HB2 1 1
8 6446 1 1 50 CYS HB3 H -4.077 -4.736 -3.747 1.00 . A A . 50 CYS HB3 1 1
8 6447 1 1 50 CYS N N -3.531 -5.406 -6.257 1.00 . A A . 50 CYS N 1 1
8 6448 1 1 50 CYS O O -5.457 -7.055 -4.760 1.00 . A A . 50 CYS O 1 1
8 6449 1 1 50 CYS SG S -3.068 -6.314 -2.253 1.00 . A A . 50 CYS SG 1 1
8 6450 1 1 51 PRO C C -5.057 -10.053 -3.651 1.00 . A A . 51 PRO C 1 1
8 6451 1 1 51 PRO CA C -4.673 -9.737 -5.098 1.00 . A A . 51 PRO CA 1 1
8 6452 1 1 51 PRO CB C -3.898 -10.860 -5.765 1.00 . A A . 51 PRO CB 1 1
8 6453 1 1 51 PRO CD C -2.405 -8.938 -5.433 1.00 . A A . 51 PRO CD 1 1
8 6454 1 1 51 PRO CG C -2.443 -10.421 -5.763 1.00 . A A . 51 PRO CG 1 1
8 6455 1 1 51 PRO HA H -5.533 -9.546 -5.573 1.00 . A A . 51 PRO HA 1 1
8 6456 1 1 51 PRO HB2 H -4.024 -11.798 -5.223 1.00 . A A . 51 PRO HB2 1 1
8 6457 1 1 51 PRO HB3 H -4.253 -11.030 -6.781 1.00 . A A . 51 PRO HB3 1 1
8 6458 1 1 51 PRO HD2 H -1.771 -8.740 -4.568 1.00 . A A . 51 PRO HD2 1 1
8 6459 1 1 51 PRO HD3 H -2.001 -8.357 -6.263 1.00 . A A . 51 PRO HD3 1 1
8 6460 1 1 51 PRO HG2 H -1.873 -10.990 -5.029 1.00 . A A . 51 PRO HG2 1 1
8 6461 1 1 51 PRO HG3 H -1.986 -10.607 -6.735 1.00 . A A . 51 PRO HG3 1 1
8 6462 1 1 51 PRO N N -3.794 -8.582 -5.164 1.00 . A A . 51 PRO N 1 1
8 6463 1 1 51 PRO O O -6.144 -10.564 -3.390 1.00 . A A . 51 PRO O 1 1
8 6464 1 1 52 ALA C C -5.223 -8.845 -0.757 1.00 . A A . 52 ALA C 1 1
8 6465 1 1 52 ALA CA C -4.370 -9.976 -1.332 1.00 . A A . 52 ALA CA 1 1
8 6466 1 1 52 ALA CB C -3.026 -10.118 -0.615 1.00 . A A . 52 ALA CB 1 1
8 6467 1 1 52 ALA H H -3.260 -9.318 -2.968 1.00 . A A . 52 ALA H 1 1
8 6468 1 1 52 ALA HA H -4.917 -10.916 -1.241 1.00 . A A . 52 ALA HA 1 1
8 6469 1 1 52 ALA HB1 H -2.242 -10.317 -1.346 1.00 . A A . 52 ALA HB1 1 1
8 6470 1 1 52 ALA HB2 H -2.800 -9.193 -0.083 1.00 . A A . 52 ALA HB2 1 1
8 6471 1 1 52 ALA HB3 H -3.078 -10.943 0.095 1.00 . A A . 52 ALA HB3 1 1
8 6472 1 1 52 ALA N N -4.142 -9.734 -2.747 1.00 . A A . 52 ALA N 1 1
8 6473 1 1 52 ALA O O -5.643 -8.906 0.398 1.00 . A A . 52 ALA O 1 1
8 6474 1 1 53 GLU C C -6.068 -6.436 0.322 1.00 . A A . 53 GLU C 1 1
8 6475 1 1 53 GLU CA C -6.249 -6.696 -1.175 1.00 . A A . 53 GLU CA 1 1
8 6476 1 1 53 GLU CB C -7.725 -6.900 -1.522 1.00 . A A . 53 GLU CB 1 1
8 6477 1 1 53 GLU CD C -8.838 -9.155 -1.331 1.00 . A A . 53 GLU CD 1 1
8 6478 1 1 53 GLU CG C -8.376 -7.909 -0.573 1.00 . A A . 53 GLU CG 1 1
8 6479 1 1 53 GLU H H -5.108 -7.798 -2.525 1.00 . A A . 53 GLU H 1 1
8 6480 1 1 53 GLU HA H -5.861 -5.852 -1.746 1.00 . A A . 53 GLU HA 1 1
8 6481 1 1 53 GLU HB2 H -8.252 -5.948 -1.462 1.00 . A A . 53 GLU HB2 1 1
8 6482 1 1 53 GLU HB3 H -7.815 -7.250 -2.549 1.00 . A A . 53 GLU HB3 1 1
8 6483 1 1 53 GLU HG2 H -7.666 -8.194 0.203 1.00 . A A . 53 GLU HG2 1 1
8 6484 1 1 53 GLU HG3 H -9.227 -7.447 -0.073 1.00 . A A . 53 GLU HG3 1 1
8 6485 1 1 53 GLU N N -5.453 -7.839 -1.587 1.00 . A A . 53 GLU N 1 1
8 6486 1 1 53 GLU O O -7.046 -6.275 1.051 1.00 . A A . 53 GLU O 1 1
8 6487 1 1 53 GLU OE1 O -8.226 -9.438 -2.385 1.00 . A A . 53 GLU OE1 1 1
8 6488 1 1 53 GLU OE2 O -9.792 -9.797 -0.842 1.00 . A A . 53 GLU OE2 1 1
8 6489 1 1 54 ALA C C -4.624 -4.672 2.437 1.00 . A A . 54 ALA C 1 1
8 6490 1 1 54 ALA CA C -4.489 -6.165 2.134 1.00 . A A . 54 ALA CA 1 1
8 6491 1 1 54 ALA CB C -3.085 -6.695 2.433 1.00 . A A . 54 ALA CB 1 1
8 6492 1 1 54 ALA H H -4.020 -6.534 0.139 1.00 . A A . 54 ALA H 1 1
8 6493 1 1 54 ALA HA H -5.209 -6.717 2.739 1.00 . A A . 54 ALA HA 1 1
8 6494 1 1 54 ALA HB1 H -2.585 -6.948 1.498 1.00 . A A . 54 ALA HB1 1 1
8 6495 1 1 54 ALA HB2 H -2.511 -5.930 2.956 1.00 . A A . 54 ALA HB2 1 1
8 6496 1 1 54 ALA HB3 H -3.158 -7.586 3.057 1.00 . A A . 54 ALA HB3 1 1
8 6497 1 1 54 ALA N N -4.810 -6.402 0.737 1.00 . A A . 54 ALA N 1 1
8 6498 1 1 54 ALA O O -4.820 -4.283 3.588 1.00 . A A . 54 ALA O 1 1
8 6499 1 1 55 ILE C C -6.077 -2.011 1.308 1.00 . A A . 55 ILE C 1 1
8 6500 1 1 55 ILE CA C -4.622 -2.432 1.524 1.00 . A A . 55 ILE CA 1 1
8 6501 1 1 55 ILE CB C -3.634 -1.728 0.592 1.00 . A A . 55 ILE CB 1 1
8 6502 1 1 55 ILE CD1 C -3.289 -1.231 -1.856 1.00 . A A . 55 ILE CD1 1 1
8 6503 1 1 55 ILE CG1 C -3.738 -2.276 -0.833 1.00 . A A . 55 ILE CG1 1 1
8 6504 1 1 55 ILE CG2 C -2.207 -1.818 1.138 1.00 . A A . 55 ILE CG2 1 1
8 6505 1 1 55 ILE H H -4.355 -4.197 0.452 1.00 . A A . 55 ILE H 1 1
8 6506 1 1 55 ILE HA H -4.337 -2.180 2.546 1.00 . A A . 55 ILE HA 1 1
8 6507 1 1 55 ILE HB H -3.897 -0.671 0.550 1.00 . A A . 55 ILE HB 1 1
8 6508 1 1 55 ILE HD11 H -3.844 -0.306 -1.698 1.00 . A A . 55 ILE HD11 1 1
8 6509 1 1 55 ILE HD12 H -2.223 -1.040 -1.738 1.00 . A A . 55 ILE HD12 1 1
8 6510 1 1 55 ILE HD13 H -3.483 -1.602 -2.862 1.00 . A A . 55 ILE HD13 1 1
8 6511 1 1 55 ILE HG12 H -3.084 -3.141 -0.941 1.00 . A A . 55 ILE HG12 1 1
8 6512 1 1 55 ILE HG13 H -4.766 -2.574 -1.037 1.00 . A A . 55 ILE HG13 1 1
8 6513 1 1 55 ILE HG21 H -2.223 -2.283 2.124 1.00 . A A . 55 ILE HG21 1 1
8 6514 1 1 55 ILE HG22 H -1.597 -2.418 0.463 1.00 . A A . 55 ILE HG22 1 1
8 6515 1 1 55 ILE HG23 H -1.784 -0.816 1.216 1.00 . A A . 55 ILE HG23 1 1
8 6516 1 1 55 ILE N N -4.514 -3.874 1.385 1.00 . A A . 55 ILE N 1 1
8 6517 1 1 55 ILE O O -6.697 -2.392 0.316 1.00 . A A . 55 ILE O 1 1
8 6518 1 1 56 VAL C C -7.999 0.714 2.611 1.00 . A A . 56 VAL C 1 1
8 6519 1 1 56 VAL CA C -7.950 -0.753 2.179 1.00 . A A . 56 VAL CA 1 1
8 6520 1 1 56 VAL CB C -8.863 -1.652 3.015 1.00 . A A . 56 VAL CB 1 1
8 6521 1 1 56 VAL CG1 C -9.101 -2.992 2.316 1.00 . A A . 56 VAL CG1 1 1
8 6522 1 1 56 VAL CG2 C -8.294 -1.858 4.419 1.00 . A A . 56 VAL CG2 1 1
8 6523 1 1 56 VAL H H -6.069 -0.924 3.057 1.00 . A A . 56 VAL H 1 1
8 6524 1 1 56 VAL HA H -8.267 -0.822 1.139 1.00 . A A . 56 VAL HA 1 1
8 6525 1 1 56 VAL HB H -9.827 -1.151 3.114 1.00 . A A . 56 VAL HB 1 1
8 6526 1 1 56 VAL HG11 H -8.169 -3.340 1.871 1.00 . A A . 56 VAL HG11 1 1
8 6527 1 1 56 VAL HG12 H -9.452 -3.723 3.044 1.00 . A A . 56 VAL HG12 1 1
8 6528 1 1 56 VAL HG13 H -9.852 -2.867 1.536 1.00 . A A . 56 VAL HG13 1 1
8 6529 1 1 56 VAL HG21 H -7.206 -1.783 4.385 1.00 . A A . 56 VAL HG21 1 1
8 6530 1 1 56 VAL HG22 H -8.689 -1.093 5.088 1.00 . A A . 56 VAL HG22 1 1
8 6531 1 1 56 VAL HG23 H -8.579 -2.845 4.786 1.00 . A A . 56 VAL HG23 1 1
8 6532 1 1 56 VAL N N -6.581 -1.230 2.253 1.00 . A A . 56 VAL N 1 1
8 6533 1 1 56 VAL O O -7.072 1.208 3.250 1.00 . A A . 56 VAL O 1 1
8 6534 1 1 57 ARG C C -10.520 2.949 3.450 1.00 . A A . 57 ARG C 1 1
8 6535 1 1 57 ARG CA C -9.272 2.771 2.585 1.00 . A A . 57 ARG CA 1 1
8 6536 1 1 57 ARG CB C -9.404 3.632 1.327 1.00 . A A . 57 ARG CB 1 1
8 6537 1 1 57 ARG CD C -11.165 4.314 -0.346 1.00 . A A . 57 ARG CD 1 1
8 6538 1 1 57 ARG CG C -10.569 3.155 0.456 1.00 . A A . 57 ARG CG 1 1
8 6539 1 1 57 ARG CZ C -10.965 3.593 -2.731 1.00 . A A . 57 ARG CZ 1 1
8 6540 1 1 57 ARG H H -9.840 0.962 1.723 1.00 . A A . 57 ARG H 1 1
8 6541 1 1 57 ARG HA H -8.371 3.043 3.135 1.00 . A A . 57 ARG HA 1 1
8 6542 1 1 57 ARG HB2 H -9.560 4.673 1.609 1.00 . A A . 57 ARG HB2 1 1
8 6543 1 1 57 ARG HB3 H -8.478 3.592 0.755 1.00 . A A . 57 ARG HB3 1 1
8 6544 1 1 57 ARG HD2 H -12.246 4.193 -0.426 1.00 . A A . 57 ARG HD2 1 1
8 6545 1 1 57 ARG HD3 H -10.987 5.255 0.173 1.00 . A A . 57 ARG HD3 1 1
8 6546 1 1 57 ARG HE H -9.807 4.996 -1.850 1.00 . A A . 57 ARG HE 1 1
8 6547 1 1 57 ARG HG2 H -10.224 2.376 -0.224 1.00 . A A . 57 ARG HG2 1 1
8 6548 1 1 57 ARG HG3 H -11.340 2.708 1.085 1.00 . A A . 57 ARG HG3 1 1
8 6549 1 1 57 ARG HH11 H -12.437 2.627 -1.695 1.00 . A A . 57 ARG HH11 1 1
8 6550 1 1 57 ARG HH12 H -12.272 2.151 -3.352 1.00 . A A . 57 ARG HH12 1 1
8 6551 1 1 57 ARG HH21 H -9.603 4.369 -3.999 1.00 . A A . 57 ARG HH21 1 1
8 6552 1 1 57 ARG HH22 H -10.590 3.187 -4.710 1.00 . A A . 57 ARG HH22 1 1
8 6553 1 1 57 ARG N N -9.090 1.371 2.244 1.00 . A A . 57 ARG N 1 1
8 6554 1 1 57 ARG NE N -10.561 4.359 -1.695 1.00 . A A . 57 ARG NE 1 1
8 6555 1 1 57 ARG NH1 N -11.979 2.714 -2.580 1.00 . A A . 57 ARG NH1 1 1
8 6556 1 1 57 ARG NH2 N -10.353 3.716 -3.895 1.00 . A A . 57 ARG NH2 1 1
8 6557 1 1 57 ARG O O -11.320 3.855 3.216 1.00 . A A . 57 ARG O 1 1
8 6558 1 1 58 SER C C -12.163 3.573 5.628 1.00 . A A . 58 SER C 1 1
8 6559 1 1 58 SER CA C -11.789 2.119 5.335 1.00 . A A . 58 SER CA 1 1
8 6560 1 1 58 SER CB C -11.491 1.375 6.638 1.00 . A A . 58 SER CB 1 1
8 6561 1 1 58 SER H H -9.997 1.337 4.618 1.00 . A A . 58 SER H 1 1
8 6562 1 1 58 SER HA H -12.598 1.615 4.807 1.00 . A A . 58 SER HA 1 1
8 6563 1 1 58 SER HB2 H -10.637 0.715 6.491 1.00 . A A . 58 SER HB2 1 1
8 6564 1 1 58 SER HB3 H -11.213 2.092 7.409 1.00 . A A . 58 SER HB3 1 1
8 6565 1 1 58 SER HG H -13.184 1.165 7.686 1.00 . A A . 58 SER HG 1 1
8 6566 1 1 58 SER N N -10.651 2.071 4.434 1.00 . A A . 58 SER N 1 1
8 6567 1 1 58 SER O O -12.985 4.161 4.925 1.00 . A A . 58 SER O 1 1
8 6568 1 1 58 SER OXT O -11.646 4.159 6.565 1.00 . A A . 58 SER OXT 1 1
8 6569 1 1 58 SER OG O -12.609 0.611 7.084 1.00 . A A . 58 SER OG 1 1
8 6570 2 2 1 F3S FE1 FE 1.123 -6.362 0.447 1.00 . B A . 59 F3S FE1 1 1
8 6571 2 2 1 F3S FE3 FE -0.828 -6.396 -1.743 1.00 . B A . 59 F3S FE3 1 1
8 6572 2 2 1 F3S FE4 FE 1.035 -4.207 -1.452 1.00 . B A . 59 F3S FE4 1 1
8 6573 2 2 1 F3S S1 S 0.471 -8.082 -0.936 1.00 . B A . 59 F3S S1 1 1
8 6574 2 2 1 F3S S2 S 2.850 -5.292 -0.548 1.00 . B A . 59 F3S S2 1 1
8 6575 2 2 1 F3S S3 S -0.534 -4.792 0.165 1.00 . B A . 59 F3S S3 1 1
8 6576 2 2 1 F3S S4 S 0.533 -5.356 -3.279 1.00 . B A . 59 F3S S4 1 1
9 6577 1 1 1 PRO C C -6.466 4.676 5.568 1.00 . A A . 1 PRO C 1 1
9 6578 1 1 1 PRO CA C -6.912 6.088 5.955 1.00 . A A . 1 PRO CA 1 1
9 6579 1 1 1 PRO CB C -6.458 7.146 4.962 1.00 . A A . 1 PRO CB 1 1
9 6580 1 1 1 PRO CD C -5.240 7.448 7.075 1.00 . A A . 1 PRO CD 1 1
9 6581 1 1 1 PRO CG C -5.267 7.837 5.605 1.00 . A A . 1 PRO CG 1 1
9 6582 1 1 1 PRO HA H -7.909 6.050 6.025 1.00 . A A . 1 PRO HA 1 1
9 6583 1 1 1 PRO HB2 H -6.179 6.694 4.010 1.00 . A A . 1 PRO HB2 1 1
9 6584 1 1 1 PRO HB3 H -7.257 7.857 4.756 1.00 . A A . 1 PRO HB3 1 1
9 6585 1 1 1 PRO HD2 H -4.283 7.004 7.349 1.00 . A A . 1 PRO HD2 1 1
9 6586 1 1 1 PRO HD3 H -5.386 8.316 7.717 1.00 . A A . 1 PRO HD3 1 1
9 6587 1 1 1 PRO HG2 H -4.341 7.538 5.115 1.00 . A A . 1 PRO HG2 1 1
9 6588 1 1 1 PRO HG3 H -5.350 8.918 5.499 1.00 . A A . 1 PRO HG3 1 1
9 6589 1 1 1 PRO N N -6.331 6.489 7.224 1.00 . A A . 1 PRO N 1 1
9 6590 1 1 1 PRO O O -7.119 3.695 5.925 1.00 . A A . 1 PRO O 1 1
9 6591 1 1 2 ILE C C -4.863 2.347 5.571 1.00 . A A . 2 ILE C 1 1
9 6592 1 1 2 ILE CA C -4.817 3.341 4.409 1.00 . A A . 2 ILE CA 1 1
9 6593 1 1 2 ILE CB C -3.418 3.527 3.814 1.00 . A A . 2 ILE CB 1 1
9 6594 1 1 2 ILE CD1 C -2.656 5.161 5.577 1.00 . A A . 2 ILE CD1 1 1
9 6595 1 1 2 ILE CG1 C -2.390 3.810 4.912 1.00 . A A . 2 ILE CG1 1 1
9 6596 1 1 2 ILE CG2 C -3.421 4.614 2.737 1.00 . A A . 2 ILE CG2 1 1
9 6597 1 1 2 ILE H H -4.832 5.419 4.561 1.00 . A A . 2 ILE H 1 1
9 6598 1 1 2 ILE HA H -5.459 2.971 3.610 1.00 . A A . 2 ILE HA 1 1
9 6599 1 1 2 ILE HB H -3.126 2.596 3.332 1.00 . A A . 2 ILE HB 1 1
9 6600 1 1 2 ILE HD11 H -3.023 5.867 4.833 1.00 . A A . 2 ILE HD11 1 1
9 6601 1 1 2 ILE HD12 H -3.403 5.040 6.362 1.00 . A A . 2 ILE HD12 1 1
9 6602 1 1 2 ILE HD13 H -1.731 5.541 6.012 1.00 . A A . 2 ILE HD13 1 1
9 6603 1 1 2 ILE HG12 H -2.460 3.044 5.684 1.00 . A A . 2 ILE HG12 1 1
9 6604 1 1 2 ILE HG13 H -1.386 3.802 4.485 1.00 . A A . 2 ILE HG13 1 1
9 6605 1 1 2 ILE HG21 H -4.402 5.085 2.699 1.00 . A A . 2 ILE HG21 1 1
9 6606 1 1 2 ILE HG22 H -2.666 5.363 2.975 1.00 . A A . 2 ILE HG22 1 1
9 6607 1 1 2 ILE HG23 H -3.195 4.166 1.770 1.00 . A A . 2 ILE HG23 1 1
9 6608 1 1 2 ILE N N -5.357 4.617 4.846 1.00 . A A . 2 ILE N 1 1
9 6609 1 1 2 ILE O O -5.062 2.738 6.719 1.00 . A A . 2 ILE O 1 1
9 6610 1 1 3 GLU C C -4.087 -1.257 5.662 1.00 . A A . 3 GLU C 1 1
9 6611 1 1 3 GLU CA C -4.697 0.026 6.231 1.00 . A A . 3 GLU CA 1 1
9 6612 1 1 3 GLU CB C -6.118 -0.221 6.740 1.00 . A A . 3 GLU CB 1 1
9 6613 1 1 3 GLU CD C -6.177 0.402 9.183 1.00 . A A . 3 GLU CD 1 1
9 6614 1 1 3 GLU CG C -6.101 -0.748 8.177 1.00 . A A . 3 GLU CG 1 1
9 6615 1 1 3 GLU H H -4.517 0.769 4.294 1.00 . A A . 3 GLU H 1 1
9 6616 1 1 3 GLU HA H -4.082 0.395 7.052 1.00 . A A . 3 GLU HA 1 1
9 6617 1 1 3 GLU HB2 H -6.690 0.706 6.696 1.00 . A A . 3 GLU HB2 1 1
9 6618 1 1 3 GLU HB3 H -6.621 -0.937 6.092 1.00 . A A . 3 GLU HB3 1 1
9 6619 1 1 3 GLU HG2 H -6.941 -1.425 8.329 1.00 . A A . 3 GLU HG2 1 1
9 6620 1 1 3 GLU HG3 H -5.192 -1.324 8.347 1.00 . A A . 3 GLU HG3 1 1
9 6621 1 1 3 GLU N N -4.677 1.079 5.231 1.00 . A A . 3 GLU N 1 1
9 6622 1 1 3 GLU O O -4.269 -1.566 4.486 1.00 . A A . 3 GLU O 1 1
9 6623 1 1 3 GLU OE1 O -7.214 1.101 9.169 1.00 . A A . 3 GLU OE1 1 1
9 6624 1 1 3 GLU OE2 O -5.198 0.557 9.945 1.00 . A A . 3 GLU OE2 1 1
9 6625 1 1 4 VAL C C -3.375 -4.376 6.886 1.00 . A A . 4 VAL C 1 1
9 6626 1 1 4 VAL CA C -2.740 -3.213 6.122 1.00 . A A . 4 VAL CA 1 1
9 6627 1 1 4 VAL CB C -1.227 -3.116 6.329 1.00 . A A . 4 VAL CB 1 1
9 6628 1 1 4 VAL CG1 C -0.683 -4.380 6.998 1.00 . A A . 4 VAL CG1 1 1
9 6629 1 1 4 VAL CG2 C -0.509 -2.845 5.005 1.00 . A A . 4 VAL CG2 1 1
9 6630 1 1 4 VAL H H -3.234 -1.711 7.480 1.00 . A A . 4 VAL H 1 1
9 6631 1 1 4 VAL HA H -2.927 -3.348 5.056 1.00 . A A . 4 VAL HA 1 1
9 6632 1 1 4 VAL HB H -1.033 -2.274 6.993 1.00 . A A . 4 VAL HB 1 1
9 6633 1 1 4 VAL HG11 H -0.979 -5.254 6.418 1.00 . A A . 4 VAL HG11 1 1
9 6634 1 1 4 VAL HG12 H 0.404 -4.326 7.046 1.00 . A A . 4 VAL HG12 1 1
9 6635 1 1 4 VAL HG13 H -1.089 -4.460 8.007 1.00 . A A . 4 VAL HG13 1 1
9 6636 1 1 4 VAL HG21 H -1.238 -2.553 4.250 1.00 . A A . 4 VAL HG21 1 1
9 6637 1 1 4 VAL HG22 H 0.214 -2.040 5.142 1.00 . A A . 4 VAL HG22 1 1
9 6638 1 1 4 VAL HG23 H 0.009 -3.748 4.682 1.00 . A A . 4 VAL HG23 1 1
9 6639 1 1 4 VAL N N -3.377 -1.970 6.523 1.00 . A A . 4 VAL N 1 1
9 6640 1 1 4 VAL O O -3.919 -4.187 7.973 1.00 . A A . 4 VAL O 1 1
9 6641 1 1 5 ASN C C -2.767 -7.435 7.744 1.00 . A A . 5 ASN C 1 1
9 6642 1 1 5 ASN CA C -3.842 -6.749 6.899 1.00 . A A . 5 ASN CA 1 1
9 6643 1 1 5 ASN CB C -4.312 -7.743 5.835 1.00 . A A . 5 ASN CB 1 1
9 6644 1 1 5 ASN CG C -5.582 -8.468 6.285 1.00 . A A . 5 ASN CG 1 1
9 6645 1 1 5 ASN H H -2.838 -5.700 5.403 1.00 . A A . 5 ASN H 1 1
9 6646 1 1 5 ASN HA H -4.683 -6.399 7.497 1.00 . A A . 5 ASN HA 1 1
9 6647 1 1 5 ASN HB2 H -4.501 -7.217 4.899 1.00 . A A . 5 ASN HB2 1 1
9 6648 1 1 5 ASN HB3 H -3.525 -8.470 5.637 1.00 . A A . 5 ASN HB3 1 1
9 6649 1 1 5 ASN HD21 H -6.594 -7.508 4.816 1.00 . A A . 5 ASN HD21 1 1
9 6650 1 1 5 ASN HD22 H -7.542 -8.584 5.787 1.00 . A A . 5 ASN HD22 1 1
9 6651 1 1 5 ASN N N -3.284 -5.555 6.288 1.00 . A A . 5 ASN N 1 1
9 6652 1 1 5 ASN ND2 N -6.661 -8.161 5.569 1.00 . A A . 5 ASN ND2 1 1
9 6653 1 1 5 ASN O O -1.897 -6.772 8.306 1.00 . A A . 5 ASN O 1 1
9 6654 1 1 5 ASN OD1 O -5.583 -9.253 7.218 1.00 . A A . 5 ASN OD1 1 1
9 6655 1 1 6 ASP C C -1.283 -10.603 7.670 1.00 . A A . 6 ASP C 1 1
9 6656 1 1 6 ASP CA C -1.908 -9.538 8.575 1.00 . A A . 6 ASP CA 1 1
9 6657 1 1 6 ASP CB C -2.594 -10.252 9.741 1.00 . A A . 6 ASP CB 1 1
9 6658 1 1 6 ASP CG C -1.658 -11.049 10.652 1.00 . A A . 6 ASP CG 1 1
9 6659 1 1 6 ASP H H -3.572 -9.287 7.347 1.00 . A A . 6 ASP H 1 1
9 6660 1 1 6 ASP HA H -1.176 -8.819 8.940 1.00 . A A . 6 ASP HA 1 1
9 6661 1 1 6 ASP HB2 H -3.118 -9.511 10.344 1.00 . A A . 6 ASP HB2 1 1
9 6662 1 1 6 ASP HB3 H -3.349 -10.928 9.340 1.00 . A A . 6 ASP HB3 1 1
9 6663 1 1 6 ASP N N -2.862 -8.755 7.807 1.00 . A A . 6 ASP N 1 1
9 6664 1 1 6 ASP O O -0.079 -10.839 7.724 1.00 . A A . 6 ASP O 1 1
9 6665 1 1 6 ASP OD1 O -0.450 -10.727 10.645 1.00 . A A . 6 ASP OD1 1 1
9 6666 1 1 6 ASP OD2 O -2.172 -11.961 11.334 1.00 . A A . 6 ASP OD2 1 1
9 6667 1 1 7 ASP C C -0.707 -11.639 4.934 1.00 . A A . 7 ASP C 1 1
9 6668 1 1 7 ASP CA C -1.680 -12.250 5.944 1.00 . A A . 7 ASP CA 1 1
9 6669 1 1 7 ASP CB C -2.852 -12.852 5.168 1.00 . A A . 7 ASP CB 1 1
9 6670 1 1 7 ASP CG C -3.729 -13.818 5.966 1.00 . A A . 7 ASP CG 1 1
9 6671 1 1 7 ASP H H -3.112 -11.018 6.820 1.00 . A A . 7 ASP H 1 1
9 6672 1 1 7 ASP HA H -1.207 -13.004 6.574 1.00 . A A . 7 ASP HA 1 1
9 6673 1 1 7 ASP HB2 H -3.478 -12.039 4.796 1.00 . A A . 7 ASP HB2 1 1
9 6674 1 1 7 ASP HB3 H -2.461 -13.376 4.296 1.00 . A A . 7 ASP HB3 1 1
9 6675 1 1 7 ASP N N -2.133 -11.216 6.859 1.00 . A A . 7 ASP N 1 1
9 6676 1 1 7 ASP O O 0.225 -12.305 4.483 1.00 . A A . 7 ASP O 1 1
9 6677 1 1 7 ASP OD1 O -3.324 -14.145 7.102 1.00 . A A . 7 ASP OD1 1 1
9 6678 1 1 7 ASP OD2 O -4.785 -14.208 5.423 1.00 . A A . 7 ASP OD2 1 1
9 6679 1 1 8 CYS C C 1.347 -9.949 4.012 1.00 . A A . 8 CYS C 1 1
9 6680 1 1 8 CYS CA C -0.115 -9.673 3.656 1.00 . A A . 8 CYS CA 1 1
9 6681 1 1 8 CYS CB C -0.424 -8.175 3.633 1.00 . A A . 8 CYS CB 1 1
9 6682 1 1 8 CYS H H -1.717 -9.846 4.976 1.00 . A A . 8 CYS H 1 1
9 6683 1 1 8 CYS HA H -0.354 -10.069 2.670 1.00 . A A . 8 CYS HA 1 1
9 6684 1 1 8 CYS HB2 H -1.223 -7.970 2.920 1.00 . A A . 8 CYS HB2 1 1
9 6685 1 1 8 CYS HB3 H -0.781 -7.853 4.612 1.00 . A A . 8 CYS HB3 1 1
9 6686 1 1 8 CYS N N -0.957 -10.381 4.606 1.00 . A A . 8 CYS N 1 1
9 6687 1 1 8 CYS O O 1.704 -10.004 5.188 1.00 . A A . 8 CYS O 1 1
9 6688 1 1 8 CYS SG S 0.995 -7.105 3.187 1.00 . A A . 8 CYS SG 1 1
9 6689 1 1 9 MET C C 4.414 -9.156 2.802 1.00 . A A . 9 MET C 1 1
9 6690 1 1 9 MET CA C 3.570 -10.381 3.164 1.00 . A A . 9 MET CA 1 1
9 6691 1 1 9 MET CB C 3.988 -11.565 2.289 1.00 . A A . 9 MET CB 1 1
9 6692 1 1 9 MET CE C 2.778 -15.510 2.426 1.00 . A A . 9 MET CE 1 1
9 6693 1 1 9 MET CG C 3.386 -12.871 2.811 1.00 . A A . 9 MET CG 1 1
9 6694 1 1 9 MET H H 1.857 -10.065 2.022 1.00 . A A . 9 MET H 1 1
9 6695 1 1 9 MET HA H 3.686 -10.610 4.223 1.00 . A A . 9 MET HA 1 1
9 6696 1 1 9 MET HB2 H 3.662 -11.395 1.262 1.00 . A A . 9 MET HB2 1 1
9 6697 1 1 9 MET HB3 H 5.075 -11.643 2.270 1.00 . A A . 9 MET HB3 1 1
9 6698 1 1 9 MET HE1 H 2.636 -15.233 3.471 1.00 . A A . 9 MET HE1 1 1
9 6699 1 1 9 MET HE2 H 1.832 -15.858 2.011 1.00 . A A . 9 MET HE2 1 1
9 6700 1 1 9 MET HE3 H 3.519 -16.305 2.356 1.00 . A A . 9 MET HE3 1 1
9 6701 1 1 9 MET HG2 H 3.975 -13.244 3.648 1.00 . A A . 9 MET HG2 1 1
9 6702 1 1 9 MET HG3 H 2.378 -12.693 3.186 1.00 . A A . 9 MET HG3 1 1
9 6703 1 1 9 MET N N 2.154 -10.113 2.975 1.00 . A A . 9 MET N 1 1
9 6704 1 1 9 MET O O 4.986 -8.511 3.680 1.00 . A A . 9 MET O 1 1
9 6705 1 1 9 MET SD S 3.343 -14.087 1.505 1.00 . A A . 9 MET SD 1 1
9 6706 1 1 10 ALA C C 5.426 -7.875 -0.491 1.00 . A A . 10 ALA C 1 1
9 6707 1 1 10 ALA CA C 5.229 -7.738 1.020 1.00 . A A . 10 ALA CA 1 1
9 6708 1 1 10 ALA CB C 6.555 -7.652 1.777 1.00 . A A . 10 ALA CB 1 1
9 6709 1 1 10 ALA H H 3.996 -9.404 0.802 1.00 . A A . 10 ALA H 1 1
9 6710 1 1 10 ALA HA H 4.649 -6.837 1.223 1.00 . A A . 10 ALA HA 1 1
9 6711 1 1 10 ALA HB1 H 6.917 -8.657 1.991 1.00 . A A . 10 ALA HB1 1 1
9 6712 1 1 10 ALA HB2 H 7.288 -7.125 1.167 1.00 . A A . 10 ALA HB2 1 1
9 6713 1 1 10 ALA HB3 H 6.405 -7.113 2.712 1.00 . A A . 10 ALA HB3 1 1
9 6714 1 1 10 ALA N N 4.464 -8.874 1.509 1.00 . A A . 10 ALA N 1 1
9 6715 1 1 10 ALA O O 6.546 -8.074 -0.958 1.00 . A A . 10 ALA O 1 1
9 6716 1 1 11 CYS C C 5.020 -6.609 -3.220 1.00 . A A . 11 CYS C 1 1
9 6717 1 1 11 CYS CA C 4.360 -7.871 -2.662 1.00 . A A . 11 CYS CA 1 1
9 6718 1 1 11 CYS CB C 2.964 -8.093 -3.249 1.00 . A A . 11 CYS CB 1 1
9 6719 1 1 11 CYS H H 3.414 -7.601 -0.825 1.00 . A A . 11 CYS H 1 1
9 6720 1 1 11 CYS HA H 4.955 -8.754 -2.894 1.00 . A A . 11 CYS HA 1 1
9 6721 1 1 11 CYS HB2 H 2.223 -7.882 -2.478 1.00 . A A . 11 CYS HB2 1 1
9 6722 1 1 11 CYS HB3 H 2.804 -7.372 -4.051 1.00 . A A . 11 CYS HB3 1 1
9 6723 1 1 11 CYS N N 4.321 -7.762 -1.213 1.00 . A A . 11 CYS N 1 1
9 6724 1 1 11 CYS O O 5.716 -6.665 -4.233 1.00 . A A . 11 CYS O 1 1
9 6725 1 1 11 CYS SG S 2.667 -9.775 -3.905 1.00 . A A . 11 CYS SG 1 1
9 6726 1 1 12 GLU C C 4.707 -3.770 -4.267 1.00 . A A . 12 GLU C 1 1
9 6727 1 1 12 GLU CA C 5.341 -4.227 -2.951 1.00 . A A . 12 GLU CA 1 1
9 6728 1 1 12 GLU CB C 6.863 -4.315 -3.077 1.00 . A A . 12 GLU CB 1 1
9 6729 1 1 12 GLU CD C 8.411 -6.011 -2.033 1.00 . A A . 12 GLU CD 1 1
9 6730 1 1 12 GLU CG C 7.494 -4.813 -1.775 1.00 . A A . 12 GLU CG 1 1
9 6731 1 1 12 GLU H H 4.211 -5.463 -1.713 1.00 . A A . 12 GLU H 1 1
9 6732 1 1 12 GLU HA H 5.089 -3.525 -2.156 1.00 . A A . 12 GLU HA 1 1
9 6733 1 1 12 GLU HB2 H 7.126 -4.988 -3.894 1.00 . A A . 12 GLU HB2 1 1
9 6734 1 1 12 GLU HB3 H 7.268 -3.335 -3.330 1.00 . A A . 12 GLU HB3 1 1
9 6735 1 1 12 GLU HG2 H 8.063 -4.009 -1.311 1.00 . A A . 12 GLU HG2 1 1
9 6736 1 1 12 GLU HG3 H 6.709 -5.096 -1.072 1.00 . A A . 12 GLU HG3 1 1
9 6737 1 1 12 GLU N N 4.779 -5.500 -2.536 1.00 . A A . 12 GLU N 1 1
9 6738 1 1 12 GLU O O 5.159 -2.801 -4.874 1.00 . A A . 12 GLU O 1 1
9 6739 1 1 12 GLU OE1 O 8.885 -6.125 -3.184 1.00 . A A . 12 GLU OE1 1 1
9 6740 1 1 12 GLU OE2 O 8.617 -6.785 -1.073 1.00 . A A . 12 GLU OE2 1 1
9 6741 1 1 13 ALA C C 2.185 -2.871 -5.714 1.00 . A A . 13 ALA C 1 1
9 6742 1 1 13 ALA CA C 2.970 -4.172 -5.900 1.00 . A A . 13 ALA CA 1 1
9 6743 1 1 13 ALA CB C 2.071 -5.344 -6.296 1.00 . A A . 13 ALA CB 1 1
9 6744 1 1 13 ALA H H 3.309 -5.277 -4.168 1.00 . A A . 13 ALA H 1 1
9 6745 1 1 13 ALA HA H 3.718 -4.026 -6.679 1.00 . A A . 13 ALA HA 1 1
9 6746 1 1 13 ALA HB1 H 2.426 -6.254 -5.812 1.00 . A A . 13 ALA HB1 1 1
9 6747 1 1 13 ALA HB2 H 1.047 -5.141 -5.977 1.00 . A A . 13 ALA HB2 1 1
9 6748 1 1 13 ALA HB3 H 2.096 -5.474 -7.377 1.00 . A A . 13 ALA HB3 1 1
9 6749 1 1 13 ALA N N 3.670 -4.490 -4.668 1.00 . A A . 13 ALA N 1 1
9 6750 1 1 13 ALA O O 2.115 -2.049 -6.626 1.00 . A A . 13 ALA O 1 1
9 6751 1 1 14 CYS C C 1.765 -0.327 -4.275 1.00 . A A . 14 CYS C 1 1
9 6752 1 1 14 CYS CA C 0.836 -1.542 -4.210 1.00 . A A . 14 CYS CA 1 1
9 6753 1 1 14 CYS CB C 0.150 -1.664 -2.848 1.00 . A A . 14 CYS CB 1 1
9 6754 1 1 14 CYS H H 1.675 -3.402 -3.792 1.00 . A A . 14 CYS H 1 1
9 6755 1 1 14 CYS HA H 0.052 -1.471 -4.964 1.00 . A A . 14 CYS HA 1 1
9 6756 1 1 14 CYS HB2 H -0.358 -0.730 -2.603 1.00 . A A . 14 CYS HB2 1 1
9 6757 1 1 14 CYS HB3 H -0.612 -2.442 -2.883 1.00 . A A . 14 CYS HB3 1 1
9 6758 1 1 14 CYS N N 1.613 -2.727 -4.527 1.00 . A A . 14 CYS N 1 1
9 6759 1 1 14 CYS O O 1.387 0.719 -4.800 1.00 . A A . 14 CYS O 1 1
9 6760 1 1 14 CYS SG S 1.272 -2.058 -1.455 1.00 . A A . 14 CYS SG 1 1
9 6761 1 1 15 VAL C C 4.495 0.755 -5.140 1.00 . A A . 15 VAL C 1 1
9 6762 1 1 15 VAL CA C 3.945 0.562 -3.726 1.00 . A A . 15 VAL CA 1 1
9 6763 1 1 15 VAL CB C 5.036 0.258 -2.696 1.00 . A A . 15 VAL CB 1 1
9 6764 1 1 15 VAL CG1 C 4.426 -0.136 -1.350 1.00 . A A . 15 VAL CG1 1 1
9 6765 1 1 15 VAL CG2 C 5.985 -0.828 -3.206 1.00 . A A . 15 VAL CG2 1 1
9 6766 1 1 15 VAL H H 3.260 -1.362 -3.310 1.00 . A A . 15 VAL H 1 1
9 6767 1 1 15 VAL HA H 3.436 1.475 -3.418 1.00 . A A . 15 VAL HA 1 1
9 6768 1 1 15 VAL HB H 5.619 1.168 -2.547 1.00 . A A . 15 VAL HB 1 1
9 6769 1 1 15 VAL HG11 H 3.338 -0.134 -1.429 1.00 . A A . 15 VAL HG11 1 1
9 6770 1 1 15 VAL HG12 H 4.768 -1.132 -1.072 1.00 . A A . 15 VAL HG12 1 1
9 6771 1 1 15 VAL HG13 H 4.735 0.579 -0.587 1.00 . A A . 15 VAL HG13 1 1
9 6772 1 1 15 VAL HG21 H 6.130 -0.709 -4.280 1.00 . A A . 15 VAL HG21 1 1
9 6773 1 1 15 VAL HG22 H 6.945 -0.740 -2.698 1.00 . A A . 15 VAL HG22 1 1
9 6774 1 1 15 VAL HG23 H 5.556 -1.810 -3.005 1.00 . A A . 15 VAL HG23 1 1
9 6775 1 1 15 VAL N N 2.960 -0.507 -3.735 1.00 . A A . 15 VAL N 1 1
9 6776 1 1 15 VAL O O 4.857 1.866 -5.522 1.00 . A A . 15 VAL O 1 1
9 6777 1 1 16 GLU C C 4.134 0.559 -8.118 1.00 . A A . 16 GLU C 1 1
9 6778 1 1 16 GLU CA C 5.040 -0.309 -7.242 1.00 . A A . 16 GLU CA 1 1
9 6779 1 1 16 GLU CB C 5.167 -1.722 -7.816 1.00 . A A . 16 GLU CB 1 1
9 6780 1 1 16 GLU CD C 6.719 -2.947 -9.380 1.00 . A A . 16 GLU CD 1 1
9 6781 1 1 16 GLU CG C 6.625 -2.051 -8.144 1.00 . A A . 16 GLU CG 1 1
9 6782 1 1 16 GLU H H 4.244 -1.244 -5.559 1.00 . A A . 16 GLU H 1 1
9 6783 1 1 16 GLU HA H 6.031 0.140 -7.176 1.00 . A A . 16 GLU HA 1 1
9 6784 1 1 16 GLU HB2 H 4.779 -2.445 -7.099 1.00 . A A . 16 GLU HB2 1 1
9 6785 1 1 16 GLU HB3 H 4.560 -1.808 -8.717 1.00 . A A . 16 GLU HB3 1 1
9 6786 1 1 16 GLU HG2 H 7.180 -1.129 -8.316 1.00 . A A . 16 GLU HG2 1 1
9 6787 1 1 16 GLU HG3 H 7.089 -2.549 -7.293 1.00 . A A . 16 GLU HG3 1 1
9 6788 1 1 16 GLU N N 4.540 -0.344 -5.878 1.00 . A A . 16 GLU N 1 1
9 6789 1 1 16 GLU O O 4.604 1.217 -9.043 1.00 . A A . 16 GLU O 1 1
9 6790 1 1 16 GLU OE1 O 5.653 -3.442 -9.806 1.00 . A A . 16 GLU OE1 1 1
9 6791 1 1 16 GLU OE2 O 7.856 -3.119 -9.871 1.00 . A A . 16 GLU OE2 1 1
9 6792 1 1 17 ILE C C 1.768 2.707 -7.930 1.00 . A A . 17 ILE C 1 1
9 6793 1 1 17 ILE CA C 1.872 1.308 -8.539 1.00 . A A . 17 ILE CA 1 1
9 6794 1 1 17 ILE CB C 0.536 0.565 -8.606 1.00 . A A . 17 ILE CB 1 1
9 6795 1 1 17 ILE CD1 C -0.157 1.964 -10.586 1.00 . A A . 17 ILE CD1 1 1
9 6796 1 1 17 ILE CG1 C -0.008 0.544 -10.035 1.00 . A A . 17 ILE CG1 1 1
9 6797 1 1 17 ILE CG2 C -0.470 1.157 -7.616 1.00 . A A . 17 ILE CG2 1 1
9 6798 1 1 17 ILE H H 2.474 -0.007 -7.038 1.00 . A A . 17 ILE H 1 1
9 6799 1 1 17 ILE HA H 2.241 1.401 -9.560 1.00 . A A . 17 ILE HA 1 1
9 6800 1 1 17 ILE HB H 0.706 -0.471 -8.311 1.00 . A A . 17 ILE HB 1 1
9 6801 1 1 17 ILE HD11 H 0.053 2.684 -9.795 1.00 . A A . 17 ILE HD11 1 1
9 6802 1 1 17 ILE HD12 H 0.547 2.110 -11.406 1.00 . A A . 17 ILE HD12 1 1
9 6803 1 1 17 ILE HD13 H -1.174 2.108 -10.949 1.00 . A A . 17 ILE HD13 1 1
9 6804 1 1 17 ILE HG12 H 0.687 0.011 -10.683 1.00 . A A . 17 ILE HG12 1 1
9 6805 1 1 17 ILE HG13 H -0.975 0.041 -10.053 1.00 . A A . 17 ILE HG13 1 1
9 6806 1 1 17 ILE HG21 H -0.071 1.085 -6.605 1.00 . A A . 17 ILE HG21 1 1
9 6807 1 1 17 ILE HG22 H -0.649 2.204 -7.864 1.00 . A A . 17 ILE HG22 1 1
9 6808 1 1 17 ILE HG23 H -1.408 0.604 -7.678 1.00 . A A . 17 ILE HG23 1 1
9 6809 1 1 17 ILE N N 2.849 0.531 -7.794 1.00 . A A . 17 ILE N 1 1
9 6810 1 1 17 ILE O O 1.714 3.700 -8.654 1.00 . A A . 17 ILE O 1 1
9 6811 1 1 18 CYS C C 2.800 4.079 -4.891 1.00 . A A . 18 CYS C 1 1
9 6812 1 1 18 CYS CA C 1.646 4.004 -5.891 1.00 . A A . 18 CYS CA 1 1
9 6813 1 1 18 CYS CB C 0.287 4.164 -5.208 1.00 . A A . 18 CYS CB 1 1
9 6814 1 1 18 CYS H H 1.787 1.929 -6.024 1.00 . A A . 18 CYS H 1 1
9 6815 1 1 18 CYS HA H 1.729 4.793 -6.638 1.00 . A A . 18 CYS HA 1 1
9 6816 1 1 18 CYS HB2 H -0.465 3.639 -5.798 1.00 . A A . 18 CYS HB2 1 1
9 6817 1 1 18 CYS HB3 H 0.325 3.675 -4.234 1.00 . A A . 18 CYS HB3 1 1
9 6818 1 1 18 CYS N N 1.743 2.742 -6.605 1.00 . A A . 18 CYS N 1 1
9 6819 1 1 18 CYS O O 2.595 3.923 -3.687 1.00 . A A . 18 CYS O 1 1
9 6820 1 1 18 CYS SG S -0.256 5.896 -4.974 1.00 . A A . 18 CYS SG 1 1
9 6821 1 1 19 PRO C C 5.241 5.753 -3.852 1.00 . A A . 19 PRO C 1 1
9 6822 1 1 19 PRO CA C 5.208 4.423 -4.607 1.00 . A A . 19 PRO CA 1 1
9 6823 1 1 19 PRO CB C 6.375 4.257 -5.566 1.00 . A A . 19 PRO CB 1 1
9 6824 1 1 19 PRO CD C 4.301 4.516 -6.858 1.00 . A A . 19 PRO CD 1 1
9 6825 1 1 19 PRO CG C 5.818 4.536 -6.953 1.00 . A A . 19 PRO CG 1 1
9 6826 1 1 19 PRO HA H 5.201 3.710 -3.905 1.00 . A A . 19 PRO HA 1 1
9 6827 1 1 19 PRO HB2 H 7.183 4.947 -5.322 1.00 . A A . 19 PRO HB2 1 1
9 6828 1 1 19 PRO HB3 H 6.788 3.249 -5.507 1.00 . A A . 19 PRO HB3 1 1
9 6829 1 1 19 PRO HD2 H 3.869 5.447 -7.226 1.00 . A A . 19 PRO HD2 1 1
9 6830 1 1 19 PRO HD3 H 3.879 3.709 -7.457 1.00 . A A . 19 PRO HD3 1 1
9 6831 1 1 19 PRO HG2 H 6.165 5.503 -7.316 1.00 . A A . 19 PRO HG2 1 1
9 6832 1 1 19 PRO HG3 H 6.166 3.785 -7.663 1.00 . A A . 19 PRO HG3 1 1
9 6833 1 1 19 PRO N N 4.021 4.325 -5.438 1.00 . A A . 19 PRO N 1 1
9 6834 1 1 19 PRO O O 6.190 6.035 -3.122 1.00 . A A . 19 PRO O 1 1
9 6835 1 1 20 ASP C C 3.121 7.725 -2.218 1.00 . A A . 20 ASP C 1 1
9 6836 1 1 20 ASP CA C 4.087 7.831 -3.400 1.00 . A A . 20 ASP CA 1 1
9 6837 1 1 20 ASP CB C 3.546 8.890 -4.361 1.00 . A A . 20 ASP CB 1 1
9 6838 1 1 20 ASP CG C 4.401 10.152 -4.481 1.00 . A A . 20 ASP CG 1 1
9 6839 1 1 20 ASP H H 3.422 6.301 -4.647 1.00 . A A . 20 ASP H 1 1
9 6840 1 1 20 ASP HA H 5.102 8.076 -3.087 1.00 . A A . 20 ASP HA 1 1
9 6841 1 1 20 ASP HB2 H 3.442 8.444 -5.349 1.00 . A A . 20 ASP HB2 1 1
9 6842 1 1 20 ASP HB3 H 2.545 9.178 -4.034 1.00 . A A . 20 ASP HB3 1 1
9 6843 1 1 20 ASP N N 4.191 6.537 -4.052 1.00 . A A . 20 ASP N 1 1
9 6844 1 1 20 ASP O O 3.043 8.633 -1.392 1.00 . A A . 20 ASP O 1 1
9 6845 1 1 20 ASP OD1 O 5.629 9.991 -4.655 1.00 . A A . 20 ASP OD1 1 1
9 6846 1 1 20 ASP OD2 O 3.809 11.250 -4.397 1.00 . A A . 20 ASP OD2 1 1
9 6847 1 1 21 VAL C C 1.936 5.208 -0.241 1.00 . A A . 21 VAL C 1 1
9 6848 1 1 21 VAL CA C 1.451 6.372 -1.108 1.00 . A A . 21 VAL CA 1 1
9 6849 1 1 21 VAL CB C 0.059 6.139 -1.698 1.00 . A A . 21 VAL CB 1 1
9 6850 1 1 21 VAL CG1 C -0.919 5.663 -0.621 1.00 . A A . 21 VAL CG1 1 1
9 6851 1 1 21 VAL CG2 C -0.460 7.399 -2.392 1.00 . A A . 21 VAL CG2 1 1
9 6852 1 1 21 VAL H H 2.479 5.874 -2.850 1.00 . A A . 21 VAL H 1 1
9 6853 1 1 21 VAL HA H 1.412 7.273 -0.496 1.00 . A A . 21 VAL HA 1 1
9 6854 1 1 21 VAL HB H 0.140 5.352 -2.448 1.00 . A A . 21 VAL HB 1 1
9 6855 1 1 21 VAL HG11 H -0.509 4.786 -0.120 1.00 . A A . 21 VAL HG11 1 1
9 6856 1 1 21 VAL HG12 H -1.074 6.458 0.106 1.00 . A A . 21 VAL HG12 1 1
9 6857 1 1 21 VAL HG13 H -1.872 5.405 -1.085 1.00 . A A . 21 VAL HG13 1 1
9 6858 1 1 21 VAL HG21 H 0.272 7.740 -3.123 1.00 . A A . 21 VAL HG21 1 1
9 6859 1 1 21 VAL HG22 H -1.400 7.175 -2.897 1.00 . A A . 21 VAL HG22 1 1
9 6860 1 1 21 VAL HG23 H -0.624 8.181 -1.651 1.00 . A A . 21 VAL HG23 1 1
9 6861 1 1 21 VAL N N 2.409 6.608 -2.175 1.00 . A A . 21 VAL N 1 1
9 6862 1 1 21 VAL O O 1.554 5.095 0.923 1.00 . A A . 21 VAL O 1 1
9 6863 1 1 22 PHE C C 4.770 2.973 -0.534 1.00 . A A . 22 PHE C 1 1
9 6864 1 1 22 PHE CA C 3.311 3.221 -0.140 1.00 . A A . 22 PHE CA 1 1
9 6865 1 1 22 PHE CB C 2.471 2.011 -0.552 1.00 . A A . 22 PHE CB 1 1
9 6866 1 1 22 PHE CD1 C 0.390 2.385 0.790 1.00 . A A . 22 PHE CD1 1 1
9 6867 1 1 22 PHE CD2 C 0.192 2.276 -1.555 1.00 . A A . 22 PHE CD2 1 1
9 6868 1 1 22 PHE CE1 C -1.011 2.591 0.899 1.00 . A A . 22 PHE CE1 1 1
9 6869 1 1 22 PHE CE2 C -1.208 2.481 -1.446 1.00 . A A . 22 PHE CE2 1 1
9 6870 1 1 22 PHE CG C 0.962 2.232 -0.435 1.00 . A A . 22 PHE CG 1 1
9 6871 1 1 22 PHE CZ C -1.781 2.635 -0.222 1.00 . A A . 22 PHE CZ 1 1
9 6872 1 1 22 PHE H H 3.077 4.471 -1.789 1.00 . A A . 22 PHE H 1 1
9 6873 1 1 22 PHE HA H 3.258 3.439 0.927 1.00 . A A . 22 PHE HA 1 1
9 6874 1 1 22 PHE HB2 H 2.711 1.748 -1.582 1.00 . A A . 22 PHE HB2 1 1
9 6875 1 1 22 PHE HB3 H 2.752 1.159 0.068 1.00 . A A . 22 PHE HB3 1 1
9 6876 1 1 22 PHE HD1 H 1.006 2.350 1.688 1.00 . A A . 22 PHE HD1 1 1
9 6877 1 1 22 PHE HD2 H 0.651 2.153 -2.536 1.00 . A A . 22 PHE HD2 1 1
9 6878 1 1 22 PHE HE1 H -1.469 2.713 1.880 1.00 . A A . 22 PHE HE1 1 1
9 6879 1 1 22 PHE HE2 H -1.825 2.516 -2.344 1.00 . A A . 22 PHE HE2 1 1
9 6880 1 1 22 PHE HZ H -2.855 2.792 -0.139 1.00 . A A . 22 PHE HZ 1 1
9 6881 1 1 22 PHE N N 2.771 4.372 -0.842 1.00 . A A . 22 PHE N 1 1
9 6882 1 1 22 PHE O O 5.136 3.129 -1.697 1.00 . A A . 22 PHE O 1 1
9 6883 1 1 23 GLU C C 7.450 1.196 1.148 1.00 . A A . 23 GLU C 1 1
9 6884 1 1 23 GLU CA C 6.969 2.320 0.228 1.00 . A A . 23 GLU CA 1 1
9 6885 1 1 23 GLU CB C 7.810 3.584 0.423 1.00 . A A . 23 GLU CB 1 1
9 6886 1 1 23 GLU CD C 9.742 3.494 2.041 1.00 . A A . 23 GLU CD 1 1
9 6887 1 1 23 GLU CG C 9.289 3.237 0.602 1.00 . A A . 23 GLU CG 1 1
9 6888 1 1 23 GLU H H 5.254 2.467 1.401 1.00 . A A . 23 GLU H 1 1
9 6889 1 1 23 GLU HA H 7.038 2.002 -0.811 1.00 . A A . 23 GLU HA 1 1
9 6890 1 1 23 GLU HB2 H 7.688 4.242 -0.438 1.00 . A A . 23 GLU HB2 1 1
9 6891 1 1 23 GLU HB3 H 7.453 4.132 1.295 1.00 . A A . 23 GLU HB3 1 1
9 6892 1 1 23 GLU HG2 H 9.454 2.191 0.346 1.00 . A A . 23 GLU HG2 1 1
9 6893 1 1 23 GLU HG3 H 9.891 3.833 -0.085 1.00 . A A . 23 GLU HG3 1 1
9 6894 1 1 23 GLU N N 5.560 2.591 0.458 1.00 . A A . 23 GLU N 1 1
9 6895 1 1 23 GLU O O 7.213 1.233 2.355 1.00 . A A . 23 GLU O 1 1
9 6896 1 1 23 GLU OE1 O 9.135 4.382 2.677 1.00 . A A . 23 GLU OE1 1 1
9 6897 1 1 23 GLU OE2 O 10.685 2.797 2.472 1.00 . A A . 23 GLU OE2 1 1
9 6898 1 1 24 MET C C 9.188 -0.464 2.647 1.00 . A A . 24 MET C 1 1
9 6899 1 1 24 MET CA C 8.632 -0.909 1.293 1.00 . A A . 24 MET CA 1 1
9 6900 1 1 24 MET CB C 9.737 -1.595 0.487 1.00 . A A . 24 MET CB 1 1
9 6901 1 1 24 MET CE C 10.039 -1.164 -3.579 1.00 . A A . 24 MET CE 1 1
9 6902 1 1 24 MET CG C 9.350 -1.708 -0.989 1.00 . A A . 24 MET CG 1 1
9 6903 1 1 24 MET H H 8.304 0.202 -0.438 1.00 . A A . 24 MET H 1 1
9 6904 1 1 24 MET HA H 7.780 -1.573 1.442 1.00 . A A . 24 MET HA 1 1
9 6905 1 1 24 MET HB2 H 10.664 -1.028 0.581 1.00 . A A . 24 MET HB2 1 1
9 6906 1 1 24 MET HB3 H 9.928 -2.587 0.894 1.00 . A A . 24 MET HB3 1 1
9 6907 1 1 24 MET HE1 H 10.044 -2.252 -3.512 1.00 . A A . 24 MET HE1 1 1
9 6908 1 1 24 MET HE2 H 9.100 -0.831 -4.020 1.00 . A A . 24 MET HE2 1 1
9 6909 1 1 24 MET HE3 H 10.871 -0.834 -4.201 1.00 . A A . 24 MET HE3 1 1
9 6910 1 1 24 MET HG2 H 9.597 -2.702 -1.362 1.00 . A A . 24 MET HG2 1 1
9 6911 1 1 24 MET HG3 H 8.273 -1.584 -1.101 1.00 . A A . 24 MET HG3 1 1
9 6912 1 1 24 MET N N 8.116 0.224 0.543 1.00 . A A . 24 MET N 1 1
9 6913 1 1 24 MET O O 9.640 0.672 2.793 1.00 . A A . 24 MET O 1 1
9 6914 1 1 24 MET SD S 10.208 -0.469 -1.944 1.00 . A A . 24 MET SD 1 1
9 6915 1 1 25 ASN C C 11.146 -0.901 4.889 1.00 . A A . 25 ASN C 1 1
9 6916 1 1 25 ASN CA C 9.629 -1.095 4.939 1.00 . A A . 25 ASN CA 1 1
9 6917 1 1 25 ASN CB C 9.332 -2.254 5.894 1.00 . A A . 25 ASN CB 1 1
9 6918 1 1 25 ASN CG C 9.278 -1.769 7.344 1.00 . A A . 25 ASN CG 1 1
9 6919 1 1 25 ASN H H 8.766 -2.300 3.476 1.00 . A A . 25 ASN H 1 1
9 6920 1 1 25 ASN HA H 9.103 -0.193 5.253 1.00 . A A . 25 ASN HA 1 1
9 6921 1 1 25 ASN HB2 H 8.382 -2.717 5.626 1.00 . A A . 25 ASN HB2 1 1
9 6922 1 1 25 ASN HB3 H 10.100 -3.020 5.792 1.00 . A A . 25 ASN HB3 1 1
9 6923 1 1 25 ASN HD21 H 10.700 -3.133 7.805 1.00 . A A . 25 ASN HD21 1 1
9 6924 1 1 25 ASN HD22 H 10.149 -2.162 9.129 1.00 . A A . 25 ASN HD22 1 1
9 6925 1 1 25 ASN N N 9.136 -1.380 3.603 1.00 . A A . 25 ASN N 1 1
9 6926 1 1 25 ASN ND2 N 10.112 -2.407 8.160 1.00 . A A . 25 ASN ND2 1 1
9 6927 1 1 25 ASN O O 11.678 -0.404 3.897 1.00 . A A . 25 ASN O 1 1
9 6928 1 1 25 ASN OD1 O 8.528 -0.874 7.699 1.00 . A A . 25 ASN OD1 1 1
9 6929 1 1 26 GLU C C 13.922 -2.241 5.192 1.00 . A A . 26 GLU C 1 1
9 6930 1 1 26 GLU CA C 13.244 -1.180 6.060 1.00 . A A . 26 GLU CA 1 1
9 6931 1 1 26 GLU CB C 13.712 -1.279 7.514 1.00 . A A . 26 GLU CB 1 1
9 6932 1 1 26 GLU CD C 15.724 -0.773 8.947 1.00 . A A . 26 GLU CD 1 1
9 6933 1 1 26 GLU CG C 14.844 -0.288 7.793 1.00 . A A . 26 GLU CG 1 1
9 6934 1 1 26 GLU H H 11.357 -1.706 6.771 1.00 . A A . 26 GLU H 1 1
9 6935 1 1 26 GLU HA H 13.473 -0.185 5.678 1.00 . A A . 26 GLU HA 1 1
9 6936 1 1 26 GLU HB2 H 12.875 -1.079 8.183 1.00 . A A . 26 GLU HB2 1 1
9 6937 1 1 26 GLU HB3 H 14.051 -2.293 7.722 1.00 . A A . 26 GLU HB3 1 1
9 6938 1 1 26 GLU HG2 H 15.451 -0.161 6.897 1.00 . A A . 26 GLU HG2 1 1
9 6939 1 1 26 GLU HG3 H 14.426 0.689 8.037 1.00 . A A . 26 GLU HG3 1 1
9 6940 1 1 26 GLU N N 11.798 -1.303 5.969 1.00 . A A . 26 GLU N 1 1
9 6941 1 1 26 GLU O O 15.058 -2.058 4.757 1.00 . A A . 26 GLU O 1 1
9 6942 1 1 26 GLU OE1 O 15.156 -1.394 9.871 1.00 . A A . 26 GLU OE1 1 1
9 6943 1 1 26 GLU OE2 O 16.945 -0.513 8.878 1.00 . A A . 26 GLU OE2 1 1
9 6944 1 1 27 GLU C C 12.604 -5.010 3.290 1.00 . A A . 27 GLU C 1 1
9 6945 1 1 27 GLU CA C 13.716 -4.417 4.157 1.00 . A A . 27 GLU CA 1 1
9 6946 1 1 27 GLU CB C 14.360 -5.492 5.035 1.00 . A A . 27 GLU CB 1 1
9 6947 1 1 27 GLU CD C 15.677 -5.934 7.139 1.00 . A A . 27 GLU CD 1 1
9 6948 1 1 27 GLU CG C 14.912 -4.887 6.327 1.00 . A A . 27 GLU CG 1 1
9 6949 1 1 27 GLU H H 12.274 -3.467 5.323 1.00 . A A . 27 GLU H 1 1
9 6950 1 1 27 GLU HA H 14.480 -3.969 3.523 1.00 . A A . 27 GLU HA 1 1
9 6951 1 1 27 GLU HB2 H 13.624 -6.259 5.274 1.00 . A A . 27 GLU HB2 1 1
9 6952 1 1 27 GLU HB3 H 15.163 -5.981 4.485 1.00 . A A . 27 GLU HB3 1 1
9 6953 1 1 27 GLU HG2 H 15.573 -4.053 6.088 1.00 . A A . 27 GLU HG2 1 1
9 6954 1 1 27 GLU HG3 H 14.093 -4.485 6.924 1.00 . A A . 27 GLU HG3 1 1
9 6955 1 1 27 GLU N N 13.197 -3.326 4.965 1.00 . A A . 27 GLU N 1 1
9 6956 1 1 27 GLU O O 12.777 -6.069 2.690 1.00 . A A . 27 GLU O 1 1
9 6957 1 1 27 GLU OE1 O 16.505 -6.638 6.522 1.00 . A A . 27 GLU OE1 1 1
9 6958 1 1 27 GLU OE2 O 15.415 -6.007 8.360 1.00 . A A . 27 GLU OE2 1 1
9 6959 1 1 28 GLY C C 9.628 -5.909 3.154 1.00 . A A . 28 GLY C 1 1
9 6960 1 1 28 GLY CA C 10.344 -4.744 2.469 1.00 . A A . 28 GLY CA 1 1
9 6961 1 1 28 GLY H H 11.351 -3.440 3.744 1.00 . A A . 28 GLY H 1 1
9 6962 1 1 28 GLY HA2 H 9.649 -3.916 2.331 1.00 . A A . 28 GLY HA2 1 1
9 6963 1 1 28 GLY HA3 H 10.677 -5.050 1.477 1.00 . A A . 28 GLY HA3 1 1
9 6964 1 1 28 GLY N N 11.485 -4.301 3.252 1.00 . A A . 28 GLY N 1 1
9 6965 1 1 28 GLY O O 8.973 -6.716 2.494 1.00 . A A . 28 GLY O 1 1
9 6966 1 1 29 ASP C C 7.671 -6.680 5.460 1.00 . A A . 29 ASP C 1 1
9 6967 1 1 29 ASP CA C 9.150 -7.014 5.252 1.00 . A A . 29 ASP CA 1 1
9 6968 1 1 29 ASP CB C 9.804 -7.140 6.629 1.00 . A A . 29 ASP CB 1 1
9 6969 1 1 29 ASP CG C 10.013 -8.575 7.117 1.00 . A A . 29 ASP CG 1 1
9 6970 1 1 29 ASP H H 10.307 -5.301 4.999 1.00 . A A . 29 ASP H 1 1
9 6971 1 1 29 ASP HA H 9.293 -7.926 4.671 1.00 . A A . 29 ASP HA 1 1
9 6972 1 1 29 ASP HB2 H 10.771 -6.637 6.602 1.00 . A A . 29 ASP HB2 1 1
9 6973 1 1 29 ASP HB3 H 9.189 -6.610 7.357 1.00 . A A . 29 ASP HB3 1 1
9 6974 1 1 29 ASP N N 9.774 -5.961 4.470 1.00 . A A . 29 ASP N 1 1
9 6975 1 1 29 ASP O O 6.893 -7.530 5.889 1.00 . A A . 29 ASP O 1 1
9 6976 1 1 29 ASP OD1 O 10.699 -9.327 6.391 1.00 . A A . 29 ASP OD1 1 1
9 6977 1 1 29 ASP OD2 O 9.482 -8.888 8.204 1.00 . A A . 29 ASP OD2 1 1
9 6978 1 1 30 LYS C C 5.803 -3.617 4.619 1.00 . A A . 30 LYS C 1 1
9 6979 1 1 30 LYS CA C 5.956 -4.982 5.293 1.00 . A A . 30 LYS CA 1 1
9 6980 1 1 30 LYS CB C 5.545 -4.989 6.766 1.00 . A A . 30 LYS CB 1 1
9 6981 1 1 30 LYS CD C 7.210 -4.989 8.660 1.00 . A A . 30 LYS CD 1 1
9 6982 1 1 30 LYS CE C 7.185 -4.303 10.028 1.00 . A A . 30 LYS CE 1 1
9 6983 1 1 30 LYS CG C 6.499 -4.138 7.607 1.00 . A A . 30 LYS CG 1 1
9 6984 1 1 30 LYS H H 7.966 -4.754 4.797 1.00 . A A . 30 LYS H 1 1
9 6985 1 1 30 LYS HA H 5.316 -5.697 4.776 1.00 . A A . 30 LYS HA 1 1
9 6986 1 1 30 LYS HB2 H 4.528 -4.609 6.866 1.00 . A A . 30 LYS HB2 1 1
9 6987 1 1 30 LYS HB3 H 5.539 -6.013 7.142 1.00 . A A . 30 LYS HB3 1 1
9 6988 1 1 30 LYS HD2 H 6.728 -5.965 8.731 1.00 . A A . 30 LYS HD2 1 1
9 6989 1 1 30 LYS HD3 H 8.242 -5.164 8.356 1.00 . A A . 30 LYS HD3 1 1
9 6990 1 1 30 LYS HE2 H 8.098 -4.541 10.573 1.00 . A A . 30 LYS HE2 1 1
9 6991 1 1 30 LYS HE3 H 7.115 -3.223 9.897 1.00 . A A . 30 LYS HE3 1 1
9 6992 1 1 30 LYS HG2 H 7.237 -3.665 6.958 1.00 . A A . 30 LYS HG2 1 1
9 6993 1 1 30 LYS HG3 H 5.943 -3.337 8.095 1.00 . A A . 30 LYS HG3 1 1
9 6994 1 1 30 LYS HZ1 H 5.940 -4.272 11.699 1.00 . A A . 30 LYS HZ1 1 1
9 6995 1 1 30 LYS HZ2 H 5.162 -4.697 10.332 1.00 . A A . 30 LYS HZ2 1 1
9 6996 1 1 30 LYS N N 7.328 -5.439 5.146 1.00 . A A . 30 LYS N 1 1
9 6997 1 1 30 LYS NZ N 6.040 -4.787 10.831 1.00 . A A . 30 LYS NZ 1 1
9 6998 1 1 30 LYS O O 6.250 -2.604 5.151 1.00 . A A . 30 LYS O 1 1
9 6999 1 1 31 ALA C C 4.421 -1.328 3.641 1.00 . A A . 31 ALA C 1 1
9 7000 1 1 31 ALA CA C 4.952 -2.414 2.702 1.00 . A A . 31 ALA CA 1 1
9 7001 1 1 31 ALA CB C 4.000 -2.693 1.538 1.00 . A A . 31 ALA CB 1 1
9 7002 1 1 31 ALA H H 4.810 -4.465 3.028 1.00 . A A . 31 ALA H 1 1
9 7003 1 1 31 ALA HA H 5.914 -2.095 2.300 1.00 . A A . 31 ALA HA 1 1
9 7004 1 1 31 ALA HB1 H 3.777 -3.760 1.498 1.00 . A A . 31 ALA HB1 1 1
9 7005 1 1 31 ALA HB2 H 3.075 -2.134 1.681 1.00 . A A . 31 ALA HB2 1 1
9 7006 1 1 31 ALA HB3 H 4.468 -2.386 0.603 1.00 . A A . 31 ALA HB3 1 1
9 7007 1 1 31 ALA N N 5.169 -3.636 3.455 1.00 . A A . 31 ALA N 1 1
9 7008 1 1 31 ALA O O 3.344 -1.473 4.217 1.00 . A A . 31 ALA O 1 1
9 7009 1 1 32 VAL C C 4.048 1.877 3.806 1.00 . A A . 32 VAL C 1 1
9 7010 1 1 32 VAL CA C 4.824 0.844 4.626 1.00 . A A . 32 VAL CA 1 1
9 7011 1 1 32 VAL CB C 6.065 1.427 5.303 1.00 . A A . 32 VAL CB 1 1
9 7012 1 1 32 VAL CG1 C 5.690 2.581 6.236 1.00 . A A . 32 VAL CG1 1 1
9 7013 1 1 32 VAL CG2 C 6.839 0.342 6.057 1.00 . A A . 32 VAL CG2 1 1
9 7014 1 1 32 VAL H H 6.076 -0.155 3.294 1.00 . A A . 32 VAL H 1 1
9 7015 1 1 32 VAL HA H 4.169 0.448 5.403 1.00 . A A . 32 VAL HA 1 1
9 7016 1 1 32 VAL HB H 6.717 1.823 4.525 1.00 . A A . 32 VAL HB 1 1
9 7017 1 1 32 VAL HG11 H 4.825 2.296 6.836 1.00 . A A . 32 VAL HG11 1 1
9 7018 1 1 32 VAL HG12 H 6.530 2.805 6.893 1.00 . A A . 32 VAL HG12 1 1
9 7019 1 1 32 VAL HG13 H 5.446 3.462 5.643 1.00 . A A . 32 VAL HG13 1 1
9 7020 1 1 32 VAL HG21 H 7.104 -0.460 5.368 1.00 . A A . 32 VAL HG21 1 1
9 7021 1 1 32 VAL HG22 H 7.747 0.772 6.479 1.00 . A A . 32 VAL HG22 1 1
9 7022 1 1 32 VAL HG23 H 6.218 -0.056 6.858 1.00 . A A . 32 VAL HG23 1 1
9 7023 1 1 32 VAL N N 5.202 -0.265 3.766 1.00 . A A . 32 VAL N 1 1
9 7024 1 1 32 VAL O O 3.988 1.785 2.581 1.00 . A A . 32 VAL O 1 1
9 7025 1 1 33 VAL C C 3.442 5.221 4.025 1.00 . A A . 33 VAL C 1 1
9 7026 1 1 33 VAL CA C 2.706 3.888 3.870 1.00 . A A . 33 VAL CA 1 1
9 7027 1 1 33 VAL CB C 1.285 3.920 4.435 1.00 . A A . 33 VAL CB 1 1
9 7028 1 1 33 VAL CG1 C 0.493 5.096 3.861 1.00 . A A . 33 VAL CG1 1 1
9 7029 1 1 33 VAL CG2 C 0.563 2.595 4.178 1.00 . A A . 33 VAL CG2 1 1
9 7030 1 1 33 VAL H H 3.529 2.907 5.513 1.00 . A A . 33 VAL H 1 1
9 7031 1 1 33 VAL HA H 2.643 3.644 2.809 1.00 . A A . 33 VAL HA 1 1
9 7032 1 1 33 VAL HB H 1.357 4.059 5.514 1.00 . A A . 33 VAL HB 1 1
9 7033 1 1 33 VAL HG11 H 1.166 5.753 3.308 1.00 . A A . 33 VAL HG11 1 1
9 7034 1 1 33 VAL HG12 H -0.281 4.722 3.192 1.00 . A A . 33 VAL HG12 1 1
9 7035 1 1 33 VAL HG13 H 0.031 5.654 4.676 1.00 . A A . 33 VAL HG13 1 1
9 7036 1 1 33 VAL HG21 H 1.295 1.824 3.938 1.00 . A A . 33 VAL HG21 1 1
9 7037 1 1 33 VAL HG22 H 0.009 2.306 5.070 1.00 . A A . 33 VAL HG22 1 1
9 7038 1 1 33 VAL HG23 H -0.127 2.715 3.344 1.00 . A A . 33 VAL HG23 1 1
9 7039 1 1 33 VAL N N 3.475 2.838 4.515 1.00 . A A . 33 VAL N 1 1
9 7040 1 1 33 VAL O O 3.873 5.572 5.122 1.00 . A A . 33 VAL O 1 1
9 7041 1 1 34 ILE C C 3.194 8.333 2.962 1.00 . A A . 34 ILE C 1 1
9 7042 1 1 34 ILE CA C 4.237 7.214 2.908 1.00 . A A . 34 ILE CA 1 1
9 7043 1 1 34 ILE CB C 5.188 7.318 1.715 1.00 . A A . 34 ILE CB 1 1
9 7044 1 1 34 ILE CD1 C 6.088 6.145 -0.328 1.00 . A A . 34 ILE CD1 1 1
9 7045 1 1 34 ILE CG1 C 5.050 6.103 0.796 1.00 . A A . 34 ILE CG1 1 1
9 7046 1 1 34 ILE CG2 C 6.632 7.524 2.180 1.00 . A A . 34 ILE CG2 1 1
9 7047 1 1 34 ILE H H 3.207 5.635 2.022 1.00 . A A . 34 ILE H 1 1
9 7048 1 1 34 ILE HA H 4.845 7.266 3.811 1.00 . A A . 34 ILE HA 1 1
9 7049 1 1 34 ILE HB H 4.910 8.196 1.132 1.00 . A A . 34 ILE HB 1 1
9 7050 1 1 34 ILE HD11 H 7.088 6.178 0.102 1.00 . A A . 34 ILE HD11 1 1
9 7051 1 1 34 ILE HD12 H 5.988 5.253 -0.948 1.00 . A A . 34 ILE HD12 1 1
9 7052 1 1 34 ILE HD13 H 5.925 7.032 -0.940 1.00 . A A . 34 ILE HD13 1 1
9 7053 1 1 34 ILE HG12 H 5.222 5.191 1.367 1.00 . A A . 34 ILE HG12 1 1
9 7054 1 1 34 ILE HG13 H 4.048 6.077 0.370 1.00 . A A . 34 ILE HG13 1 1
9 7055 1 1 34 ILE HG21 H 6.640 8.161 3.065 1.00 . A A . 34 ILE HG21 1 1
9 7056 1 1 34 ILE HG22 H 7.076 6.559 2.424 1.00 . A A . 34 ILE HG22 1 1
9 7057 1 1 34 ILE HG23 H 7.205 7.998 1.385 1.00 . A A . 34 ILE HG23 1 1
9 7058 1 1 34 ILE N N 3.562 5.927 2.910 1.00 . A A . 34 ILE N 1 1
9 7059 1 1 34 ILE O O 3.438 9.386 3.550 1.00 . A A . 34 ILE O 1 1
9 7060 1 1 35 ASN C C -0.241 8.465 3.047 1.00 . A A . 35 ASN C 1 1
9 7061 1 1 35 ASN CA C 0.973 9.036 2.311 1.00 . A A . 35 ASN CA 1 1
9 7062 1 1 35 ASN CB C 0.552 9.347 0.874 1.00 . A A . 35 ASN CB 1 1
9 7063 1 1 35 ASN CG C 0.004 10.771 0.758 1.00 . A A . 35 ASN CG 1 1
9 7064 1 1 35 ASN H H 1.864 7.206 1.866 1.00 . A A . 35 ASN H 1 1
9 7065 1 1 35 ASN HA H 1.373 9.926 2.797 1.00 . A A . 35 ASN HA 1 1
9 7066 1 1 35 ASN HB2 H 1.406 9.228 0.207 1.00 . A A . 35 ASN HB2 1 1
9 7067 1 1 35 ASN HB3 H -0.207 8.635 0.551 1.00 . A A . 35 ASN HB3 1 1
9 7068 1 1 35 ASN HD21 H 1.275 11.085 -0.787 1.00 . A A . 35 ASN HD21 1 1
9 7069 1 1 35 ASN HD22 H 0.272 12.433 -0.366 1.00 . A A . 35 ASN HD22 1 1
9 7070 1 1 35 ASN N N 2.054 8.065 2.341 1.00 . A A . 35 ASN N 1 1
9 7071 1 1 35 ASN ND2 N 0.562 11.489 -0.211 1.00 . A A . 35 ASN ND2 1 1
9 7072 1 1 35 ASN O O -1.158 7.938 2.420 1.00 . A A . 35 ASN O 1 1
9 7073 1 1 35 ASN OD1 O -0.868 11.190 1.502 1.00 . A A . 35 ASN OD1 1 1
9 7074 1 1 36 PRO C C -2.514 9.011 5.137 1.00 . A A . 36 PRO C 1 1
9 7075 1 1 36 PRO CA C -1.292 8.095 5.228 1.00 . A A . 36 PRO CA 1 1
9 7076 1 1 36 PRO CB C -0.712 8.013 6.630 1.00 . A A . 36 PRO CB 1 1
9 7077 1 1 36 PRO CD C 0.865 9.212 5.176 1.00 . A A . 36 PRO CD 1 1
9 7078 1 1 36 PRO CG C 0.521 8.902 6.624 1.00 . A A . 36 PRO CG 1 1
9 7079 1 1 36 PRO HA H -1.596 7.201 4.899 1.00 . A A . 36 PRO HA 1 1
9 7080 1 1 36 PRO HB2 H -1.435 8.353 7.372 1.00 . A A . 36 PRO HB2 1 1
9 7081 1 1 36 PRO HB3 H -0.453 6.985 6.886 1.00 . A A . 36 PRO HB3 1 1
9 7082 1 1 36 PRO HD2 H 0.909 10.287 5.002 1.00 . A A . 36 PRO HD2 1 1
9 7083 1 1 36 PRO HD3 H 1.838 8.804 4.903 1.00 . A A . 36 PRO HD3 1 1
9 7084 1 1 36 PRO HG2 H 0.333 9.821 7.177 1.00 . A A . 36 PRO HG2 1 1
9 7085 1 1 36 PRO HG3 H 1.355 8.400 7.114 1.00 . A A . 36 PRO HG3 1 1
9 7086 1 1 36 PRO N N -0.206 8.593 4.400 1.00 . A A . 36 PRO N 1 1
9 7087 1 1 36 PRO O O -3.211 9.220 6.129 1.00 . A A . 36 PRO O 1 1
9 7088 1 1 37 ASP C C -3.736 11.043 2.315 1.00 . A A . 37 ASP C 1 1
9 7089 1 1 37 ASP CA C -3.860 10.423 3.708 1.00 . A A . 37 ASP CA 1 1
9 7090 1 1 37 ASP CB C -3.884 11.561 4.732 1.00 . A A . 37 ASP CB 1 1
9 7091 1 1 37 ASP CG C -4.943 12.635 4.480 1.00 . A A . 37 ASP CG 1 1
9 7092 1 1 37 ASP H H -2.162 9.358 3.140 1.00 . A A . 37 ASP H 1 1
9 7093 1 1 37 ASP HA H -4.746 9.796 3.807 1.00 . A A . 37 ASP HA 1 1
9 7094 1 1 37 ASP HB2 H -4.048 11.134 5.721 1.00 . A A . 37 ASP HB2 1 1
9 7095 1 1 37 ASP HB3 H -2.903 12.035 4.748 1.00 . A A . 37 ASP HB3 1 1
9 7096 1 1 37 ASP N N -2.735 9.534 3.941 1.00 . A A . 37 ASP N 1 1
9 7097 1 1 37 ASP O O -3.999 12.232 2.135 1.00 . A A . 37 ASP O 1 1
9 7098 1 1 37 ASP OD1 O -6.131 12.327 4.718 1.00 . A A . 37 ASP OD1 1 1
9 7099 1 1 37 ASP OD2 O -4.542 13.739 4.054 1.00 . A A . 37 ASP OD2 1 1
9 7100 1 1 38 SER C C -4.520 11.119 -0.569 1.00 . A A . 38 SER C 1 1
9 7101 1 1 38 SER CA C -3.173 10.663 -0.006 1.00 . A A . 38 SER CA 1 1
9 7102 1 1 38 SER CB C -2.578 9.559 -0.883 1.00 . A A . 38 SER CB 1 1
9 7103 1 1 38 SER H H -3.123 9.246 1.520 1.00 . A A . 38 SER H 1 1
9 7104 1 1 38 SER HA H -2.477 11.500 0.046 1.00 . A A . 38 SER HA 1 1
9 7105 1 1 38 SER HB2 H -2.017 8.864 -0.259 1.00 . A A . 38 SER HB2 1 1
9 7106 1 1 38 SER HB3 H -3.384 8.991 -1.348 1.00 . A A . 38 SER HB3 1 1
9 7107 1 1 38 SER HG H -1.728 9.481 -2.693 1.00 . A A . 38 SER HG 1 1
9 7108 1 1 38 SER N N -3.336 10.211 1.366 1.00 . A A . 38 SER N 1 1
9 7109 1 1 38 SER O O -5.484 11.289 0.176 1.00 . A A . 38 SER O 1 1
9 7110 1 1 38 SER OG O -1.723 10.085 -1.895 1.00 . A A . 38 SER OG 1 1
9 7111 1 1 39 ASP C C -5.554 11.659 -4.067 1.00 . A A . 39 ASP C 1 1
9 7112 1 1 39 ASP CA C -5.758 11.739 -2.553 1.00 . A A . 39 ASP CA 1 1
9 7113 1 1 39 ASP CB C -6.096 13.189 -2.197 1.00 . A A . 39 ASP CB 1 1
9 7114 1 1 39 ASP CG C -4.941 14.180 -2.352 1.00 . A A . 39 ASP CG 1 1
9 7115 1 1 39 ASP H H -3.756 11.165 -2.481 1.00 . A A . 39 ASP H 1 1
9 7116 1 1 39 ASP HA H -6.537 11.064 -2.201 1.00 . A A . 39 ASP HA 1 1
9 7117 1 1 39 ASP HB2 H -6.924 13.517 -2.826 1.00 . A A . 39 ASP HB2 1 1
9 7118 1 1 39 ASP HB3 H -6.448 13.221 -1.166 1.00 . A A . 39 ASP HB3 1 1
9 7119 1 1 39 ASP N N -4.544 11.306 -1.881 1.00 . A A . 39 ASP N 1 1
9 7120 1 1 39 ASP O O -6.110 12.461 -4.815 1.00 . A A . 39 ASP O 1 1
9 7121 1 1 39 ASP OD1 O -4.201 14.038 -3.350 1.00 . A A . 39 ASP OD1 1 1
9 7122 1 1 39 ASP OD2 O -4.822 15.056 -1.468 1.00 . A A . 39 ASP OD2 1 1
9 7123 1 1 40 LEU C C -5.387 9.400 -6.440 1.00 . A A . 40 LEU C 1 1
9 7124 1 1 40 LEU CA C -4.468 10.491 -5.885 1.00 . A A . 40 LEU CA 1 1
9 7125 1 1 40 LEU CB C -2.980 10.207 -6.097 1.00 . A A . 40 LEU CB 1 1
9 7126 1 1 40 LEU CD1 C -0.709 10.047 -5.013 1.00 . A A . 40 LEU CD1 1 1
9 7127 1 1 40 LEU CD2 C -1.806 12.310 -5.348 1.00 . A A . 40 LEU CD2 1 1
9 7128 1 1 40 LEU CG C -2.027 10.821 -5.070 1.00 . A A . 40 LEU CG 1 1
9 7129 1 1 40 LEU H H -4.304 10.038 -3.858 1.00 . A A . 40 LEU H 1 1
9 7130 1 1 40 LEU HA H -4.695 11.426 -6.396 1.00 . A A . 40 LEU HA 1 1
9 7131 1 1 40 LEU HB2 H -2.832 9.128 -6.099 1.00 . A A . 40 LEU HB2 1 1
9 7132 1 1 40 LEU HB3 H -2.699 10.569 -7.085 1.00 . A A . 40 LEU HB3 1 1
9 7133 1 1 40 LEU HD11 H -0.319 9.917 -6.023 1.00 . A A . 40 LEU HD11 1 1
9 7134 1 1 40 LEU HD12 H 0.013 10.604 -4.414 1.00 . A A . 40 LEU HD12 1 1
9 7135 1 1 40 LEU HD13 H -0.880 9.071 -4.561 1.00 . A A . 40 LEU HD13 1 1
9 7136 1 1 40 LEU HD21 H -2.600 12.679 -5.996 1.00 . A A . 40 LEU HD21 1 1
9 7137 1 1 40 LEU HD22 H -1.819 12.861 -4.407 1.00 . A A . 40 LEU HD22 1 1
9 7138 1 1 40 LEU HD23 H -0.843 12.449 -5.838 1.00 . A A . 40 LEU HD23 1 1
9 7139 1 1 40 LEU HG H -2.489 10.743 -4.085 1.00 . A A . 40 LEU HG 1 1
9 7140 1 1 40 LEU N N -4.753 10.685 -4.473 1.00 . A A . 40 LEU N 1 1
9 7141 1 1 40 LEU O O -6.517 9.242 -5.981 1.00 . A A . 40 LEU O 1 1
9 7142 1 1 41 ASP C C -4.716 6.393 -8.252 1.00 . A A . 41 ASP C 1 1
9 7143 1 1 41 ASP CA C -5.626 7.605 -8.044 1.00 . A A . 41 ASP CA 1 1
9 7144 1 1 41 ASP CB C -6.163 8.033 -9.411 1.00 . A A . 41 ASP CB 1 1
9 7145 1 1 41 ASP CG C -6.830 6.920 -10.221 1.00 . A A . 41 ASP CG 1 1
9 7146 1 1 41 ASP H H -3.947 8.811 -7.788 1.00 . A A . 41 ASP H 1 1
9 7147 1 1 41 ASP HA H -6.446 7.397 -7.356 1.00 . A A . 41 ASP HA 1 1
9 7148 1 1 41 ASP HB2 H -6.883 8.838 -9.266 1.00 . A A . 41 ASP HB2 1 1
9 7149 1 1 41 ASP HB3 H -5.339 8.444 -9.995 1.00 . A A . 41 ASP HB3 1 1
9 7150 1 1 41 ASP N N -4.868 8.676 -7.420 1.00 . A A . 41 ASP N 1 1
9 7151 1 1 41 ASP O O -5.077 5.455 -8.959 1.00 . A A . 41 ASP O 1 1
9 7152 1 1 41 ASP OD1 O -8.009 6.630 -9.923 1.00 . A A . 41 ASP OD1 1 1
9 7153 1 1 41 ASP OD2 O -6.146 6.385 -11.120 1.00 . A A . 41 ASP OD2 1 1
9 7154 1 1 42 CYS C C -2.903 4.338 -6.646 1.00 . A A . 42 CYS C 1 1
9 7155 1 1 42 CYS CA C -2.587 5.373 -7.728 1.00 . A A . 42 CYS CA 1 1
9 7156 1 1 42 CYS CB C -1.149 5.886 -7.623 1.00 . A A . 42 CYS CB 1 1
9 7157 1 1 42 CYS H H -3.266 7.221 -7.046 1.00 . A A . 42 CYS H 1 1
9 7158 1 1 42 CYS HA H -2.707 4.943 -8.722 1.00 . A A . 42 CYS HA 1 1
9 7159 1 1 42 CYS HB2 H -0.488 5.040 -7.438 1.00 . A A . 42 CYS HB2 1 1
9 7160 1 1 42 CYS HB3 H -0.859 6.313 -8.584 1.00 . A A . 42 CYS HB3 1 1
9 7161 1 1 42 CYS N N -3.552 6.453 -7.621 1.00 . A A . 42 CYS N 1 1
9 7162 1 1 42 CYS O O -2.428 3.204 -6.709 1.00 . A A . 42 CYS O 1 1
9 7163 1 1 42 CYS SG S -0.875 7.141 -6.318 1.00 . A A . 42 CYS SG 1 1
9 7164 1 1 43 VAL C C -5.173 2.924 -5.069 1.00 . A A . 43 VAL C 1 1
9 7165 1 1 43 VAL CA C -4.088 3.888 -4.587 1.00 . A A . 43 VAL CA 1 1
9 7166 1 1 43 VAL CB C -4.519 4.719 -3.378 1.00 . A A . 43 VAL CB 1 1
9 7167 1 1 43 VAL CG1 C -4.374 3.919 -2.081 1.00 . A A . 43 VAL CG1 1 1
9 7168 1 1 43 VAL CG2 C -3.735 6.030 -3.304 1.00 . A A . 43 VAL CG2 1 1
9 7169 1 1 43 VAL H H -4.084 5.687 -5.636 1.00 . A A . 43 VAL H 1 1
9 7170 1 1 43 VAL HA H -3.208 3.310 -4.302 1.00 . A A . 43 VAL HA 1 1
9 7171 1 1 43 VAL HB H -5.574 4.967 -3.501 1.00 . A A . 43 VAL HB 1 1
9 7172 1 1 43 VAL HG11 H -4.523 2.860 -2.290 1.00 . A A . 43 VAL HG11 1 1
9 7173 1 1 43 VAL HG12 H -3.376 4.072 -1.670 1.00 . A A . 43 VAL HG12 1 1
9 7174 1 1 43 VAL HG13 H -5.120 4.255 -1.361 1.00 . A A . 43 VAL HG13 1 1
9 7175 1 1 43 VAL HG21 H -2.773 5.906 -3.803 1.00 . A A . 43 VAL HG21 1 1
9 7176 1 1 43 VAL HG22 H -4.300 6.821 -3.796 1.00 . A A . 43 VAL HG22 1 1
9 7177 1 1 43 VAL HG23 H -3.570 6.297 -2.260 1.00 . A A . 43 VAL HG23 1 1
9 7178 1 1 43 VAL N N -3.702 4.764 -5.680 1.00 . A A . 43 VAL N 1 1
9 7179 1 1 43 VAL O O -5.296 1.814 -4.556 1.00 . A A . 43 VAL O 1 1
9 7180 1 1 44 GLU C C -6.430 1.387 -7.378 1.00 . A A . 44 GLU C 1 1
9 7181 1 1 44 GLU CA C -7.007 2.578 -6.609 1.00 . A A . 44 GLU CA 1 1
9 7182 1 1 44 GLU CB C -7.918 3.420 -7.505 1.00 . A A . 44 GLU CB 1 1
9 7183 1 1 44 GLU CD C -10.329 4.068 -7.859 1.00 . A A . 44 GLU CD 1 1
9 7184 1 1 44 GLU CG C -9.375 2.971 -7.380 1.00 . A A . 44 GLU CG 1 1
9 7185 1 1 44 GLU H H -5.829 4.290 -6.463 1.00 . A A . 44 GLU H 1 1
9 7186 1 1 44 GLU HA H -7.578 2.223 -5.752 1.00 . A A . 44 GLU HA 1 1
9 7187 1 1 44 GLU HB2 H -7.832 4.471 -7.230 1.00 . A A . 44 GLU HB2 1 1
9 7188 1 1 44 GLU HB3 H -7.594 3.333 -8.542 1.00 . A A . 44 GLU HB3 1 1
9 7189 1 1 44 GLU HG2 H -9.532 2.066 -7.965 1.00 . A A . 44 GLU HG2 1 1
9 7190 1 1 44 GLU HG3 H -9.595 2.723 -6.341 1.00 . A A . 44 GLU HG3 1 1
9 7191 1 1 44 GLU N N -5.935 3.384 -6.051 1.00 . A A . 44 GLU N 1 1
9 7192 1 1 44 GLU O O -7.077 0.348 -7.497 1.00 . A A . 44 GLU O 1 1
9 7193 1 1 44 GLU OE1 O -10.069 5.239 -7.509 1.00 . A A . 44 GLU OE1 1 1
9 7194 1 1 44 GLU OE2 O -11.296 3.709 -8.565 1.00 . A A . 44 GLU OE2 1 1
9 7195 1 1 45 GLU C C -3.823 -0.423 -7.686 1.00 . A A . 45 GLU C 1 1
9 7196 1 1 45 GLU CA C -4.547 0.534 -8.634 1.00 . A A . 45 GLU CA 1 1
9 7197 1 1 45 GLU CB C -3.578 1.132 -9.655 1.00 . A A . 45 GLU CB 1 1
9 7198 1 1 45 GLU CD C -3.369 3.016 -11.319 1.00 . A A . 45 GLU CD 1 1
9 7199 1 1 45 GLU CG C -3.933 2.588 -9.962 1.00 . A A . 45 GLU CG 1 1
9 7200 1 1 45 GLU H H -4.699 2.427 -7.778 1.00 . A A . 45 GLU H 1 1
9 7201 1 1 45 GLU HA H -5.340 0.003 -9.162 1.00 . A A . 45 GLU HA 1 1
9 7202 1 1 45 GLU HB2 H -2.559 1.075 -9.272 1.00 . A A . 45 GLU HB2 1 1
9 7203 1 1 45 GLU HB3 H -3.605 0.546 -10.574 1.00 . A A . 45 GLU HB3 1 1
9 7204 1 1 45 GLU HG2 H -5.016 2.710 -9.960 1.00 . A A . 45 GLU HG2 1 1
9 7205 1 1 45 GLU HG3 H -3.538 3.235 -9.179 1.00 . A A . 45 GLU HG3 1 1
9 7206 1 1 45 GLU N N -5.219 1.579 -7.880 1.00 . A A . 45 GLU N 1 1
9 7207 1 1 45 GLU O O -3.711 -1.616 -7.967 1.00 . A A . 45 GLU O 1 1
9 7208 1 1 45 GLU OE1 O -3.868 2.485 -12.334 1.00 . A A . 45 GLU OE1 1 1
9 7209 1 1 45 GLU OE2 O -2.452 3.866 -11.309 1.00 . A A . 45 GLU OE2 1 1
9 7210 1 1 46 ALA C C -3.599 -1.672 -4.970 1.00 . A A . 46 ALA C 1 1
9 7211 1 1 46 ALA CA C -2.638 -0.655 -5.589 1.00 . A A . 46 ALA CA 1 1
9 7212 1 1 46 ALA CB C -2.020 0.276 -4.544 1.00 . A A . 46 ALA CB 1 1
9 7213 1 1 46 ALA H H -3.444 1.105 -6.360 1.00 . A A . 46 ALA H 1 1
9 7214 1 1 46 ALA HA H -1.838 -1.188 -6.102 1.00 . A A . 46 ALA HA 1 1
9 7215 1 1 46 ALA HB1 H -2.560 1.222 -4.534 1.00 . A A . 46 ALA HB1 1 1
9 7216 1 1 46 ALA HB2 H -2.084 -0.190 -3.561 1.00 . A A . 46 ALA HB2 1 1
9 7217 1 1 46 ALA HB3 H -0.974 0.457 -4.793 1.00 . A A . 46 ALA HB3 1 1
9 7218 1 1 46 ALA N N -3.349 0.135 -6.581 1.00 . A A . 46 ALA N 1 1
9 7219 1 1 46 ALA O O -3.171 -2.712 -4.472 1.00 . A A . 46 ALA O 1 1
9 7220 1 1 47 ILE C C -6.354 -3.199 -5.542 1.00 . A A . 47 ILE C 1 1
9 7221 1 1 47 ILE CA C -5.904 -2.205 -4.468 1.00 . A A . 47 ILE CA 1 1
9 7222 1 1 47 ILE CB C -7.048 -1.380 -3.877 1.00 . A A . 47 ILE CB 1 1
9 7223 1 1 47 ILE CD1 C -6.268 0.441 -2.316 1.00 . A A . 47 ILE CD1 1 1
9 7224 1 1 47 ILE CG1 C -6.757 -1.004 -2.422 1.00 . A A . 47 ILE CG1 1 1
9 7225 1 1 47 ILE CG2 C -8.385 -2.109 -4.023 1.00 . A A . 47 ILE CG2 1 1
9 7226 1 1 47 ILE H H -5.219 -0.487 -5.426 1.00 . A A . 47 ILE H 1 1
9 7227 1 1 47 ILE HA H -5.452 -2.764 -3.649 1.00 . A A . 47 ILE HA 1 1
9 7228 1 1 47 ILE HB H -7.124 -0.449 -4.440 1.00 . A A . 47 ILE HB 1 1
9 7229 1 1 47 ILE HD11 H -6.783 1.054 -3.056 1.00 . A A . 47 ILE HD11 1 1
9 7230 1 1 47 ILE HD12 H -6.478 0.824 -1.318 1.00 . A A . 47 ILE HD12 1 1
9 7231 1 1 47 ILE HD13 H -5.193 0.476 -2.501 1.00 . A A . 47 ILE HD13 1 1
9 7232 1 1 47 ILE HG12 H -7.671 -1.085 -1.834 1.00 . A A . 47 ILE HG12 1 1
9 7233 1 1 47 ILE HG13 H -6.004 -1.677 -2.012 1.00 . A A . 47 ILE HG13 1 1
9 7234 1 1 47 ILE HG21 H -8.219 -3.185 -3.974 1.00 . A A . 47 ILE HG21 1 1
9 7235 1 1 47 ILE HG22 H -9.054 -1.808 -3.218 1.00 . A A . 47 ILE HG22 1 1
9 7236 1 1 47 ILE HG23 H -8.833 -1.855 -4.984 1.00 . A A . 47 ILE HG23 1 1
9 7237 1 1 47 ILE N N -4.880 -1.335 -5.019 1.00 . A A . 47 ILE N 1 1
9 7238 1 1 47 ILE O O -6.340 -4.408 -5.320 1.00 . A A . 47 ILE O 1 1
9 7239 1 1 48 ASP C C -6.054 -4.383 -8.248 1.00 . A A . 48 ASP C 1 1
9 7240 1 1 48 ASP CA C -7.197 -3.473 -7.792 1.00 . A A . 48 ASP CA 1 1
9 7241 1 1 48 ASP CB C -7.616 -2.609 -8.984 1.00 . A A . 48 ASP CB 1 1
9 7242 1 1 48 ASP CG C -9.006 -2.915 -9.547 1.00 . A A . 48 ASP CG 1 1
9 7243 1 1 48 ASP H H -6.751 -1.666 -6.858 1.00 . A A . 48 ASP H 1 1
9 7244 1 1 48 ASP HA H -8.047 -4.033 -7.405 1.00 . A A . 48 ASP HA 1 1
9 7245 1 1 48 ASP HB2 H -7.585 -1.562 -8.683 1.00 . A A . 48 ASP HB2 1 1
9 7246 1 1 48 ASP HB3 H -6.883 -2.734 -9.780 1.00 . A A . 48 ASP HB3 1 1
9 7247 1 1 48 ASP N N -6.743 -2.650 -6.684 1.00 . A A . 48 ASP N 1 1
9 7248 1 1 48 ASP O O -6.285 -5.380 -8.929 1.00 . A A . 48 ASP O 1 1
9 7249 1 1 48 ASP OD1 O -9.550 -3.975 -9.170 1.00 . A A . 48 ASP OD1 1 1
9 7250 1 1 48 ASP OD2 O -9.492 -2.080 -10.341 1.00 . A A . 48 ASP OD2 1 1
9 7251 1 1 49 SER C C -3.285 -5.712 -7.064 1.00 . A A . 49 SER C 1 1
9 7252 1 1 49 SER CA C -3.668 -4.776 -8.211 1.00 . A A . 49 SER CA 1 1
9 7253 1 1 49 SER CB C -2.496 -3.857 -8.561 1.00 . A A . 49 SER CB 1 1
9 7254 1 1 49 SER H H -4.668 -3.193 -7.299 1.00 . A A . 49 SER H 1 1
9 7255 1 1 49 SER HA H -3.955 -5.349 -9.093 1.00 . A A . 49 SER HA 1 1
9 7256 1 1 49 SER HB2 H -2.251 -3.238 -7.698 1.00 . A A . 49 SER HB2 1 1
9 7257 1 1 49 SER HB3 H -1.615 -4.461 -8.780 1.00 . A A . 49 SER HB3 1 1
9 7258 1 1 49 SER HG H -3.775 -2.888 -9.756 1.00 . A A . 49 SER HG 1 1
9 7259 1 1 49 SER N N -4.847 -4.007 -7.853 1.00 . A A . 49 SER N 1 1
9 7260 1 1 49 SER O O -2.571 -6.692 -7.269 1.00 . A A . 49 SER O 1 1
9 7261 1 1 49 SER OG O -2.787 -3.020 -9.677 1.00 . A A . 49 SER OG 1 1
9 7262 1 1 50 CYS C C -4.485 -7.342 -4.660 1.00 . A A . 50 CYS C 1 1
9 7263 1 1 50 CYS CA C -3.495 -6.176 -4.699 1.00 . A A . 50 CYS CA 1 1
9 7264 1 1 50 CYS CB C -3.552 -5.336 -3.421 1.00 . A A . 50 CYS CB 1 1
9 7265 1 1 50 CYS H H -4.357 -4.578 -5.721 1.00 . A A . 50 CYS H 1 1
9 7266 1 1 50 CYS HA H -2.473 -6.539 -4.804 1.00 . A A . 50 CYS HA 1 1
9 7267 1 1 50 CYS HB2 H -2.723 -4.629 -3.404 1.00 . A A . 50 CYS HB2 1 1
9 7268 1 1 50 CYS HB3 H -4.471 -4.750 -3.403 1.00 . A A . 50 CYS HB3 1 1
9 7269 1 1 50 CYS N N -3.777 -5.378 -5.880 1.00 . A A . 50 CYS N 1 1
9 7270 1 1 50 CYS O O -5.684 -7.137 -4.481 1.00 . A A . 50 CYS O 1 1
9 7271 1 1 50 CYS SG S -3.485 -6.300 -1.865 1.00 . A A . 50 CYS SG 1 1
9 7272 1 1 51 PRO C C -5.178 -10.128 -3.398 1.00 . A A . 51 PRO C 1 1
9 7273 1 1 51 PRO CA C -4.752 -9.771 -4.823 1.00 . A A . 51 PRO CA 1 1
9 7274 1 1 51 PRO CB C -3.893 -10.843 -5.472 1.00 . A A . 51 PRO CB 1 1
9 7275 1 1 51 PRO CD C -2.515 -8.852 -5.051 1.00 . A A . 51 PRO CD 1 1
9 7276 1 1 51 PRO CG C -2.463 -10.329 -5.403 1.00 . A A . 51 PRO CG 1 1
9 7277 1 1 51 PRO HA H -5.600 -9.616 -5.331 1.00 . A A . 51 PRO HA 1 1
9 7278 1 1 51 PRO HB2 H -3.993 -11.793 -4.949 1.00 . A A . 51 PRO HB2 1 1
9 7279 1 1 51 PRO HB3 H -4.196 -11.014 -6.505 1.00 . A A . 51 PRO HB3 1 1
9 7280 1 1 51 PRO HD2 H -1.929 -8.637 -4.158 1.00 . A A . 51 PRO HD2 1 1
9 7281 1 1 51 PRO HD3 H -2.107 -8.239 -5.856 1.00 . A A . 51 PRO HD3 1 1
9 7282 1 1 51 PRO HG2 H -1.897 -10.881 -4.653 1.00 . A A . 51 PRO HG2 1 1
9 7283 1 1 51 PRO HG3 H -1.959 -10.478 -6.358 1.00 . A A . 51 PRO HG3 1 1
9 7284 1 1 51 PRO N N -3.932 -8.572 -4.836 1.00 . A A . 51 PRO N 1 1
9 7285 1 1 51 PRO O O -6.261 -10.671 -3.187 1.00 . A A . 51 PRO O 1 1
9 7286 1 1 52 ALA C C -5.490 -9.001 -0.490 1.00 . A A . 52 ALA C 1 1
9 7287 1 1 52 ALA CA C -4.575 -10.089 -1.056 1.00 . A A . 52 ALA CA 1 1
9 7288 1 1 52 ALA CB C -3.254 -10.195 -0.291 1.00 . A A . 52 ALA CB 1 1
9 7289 1 1 52 ALA H H -3.425 -9.366 -2.635 1.00 . A A . 52 ALA H 1 1
9 7290 1 1 52 ALA HA H -5.090 -11.049 -1.004 1.00 . A A . 52 ALA HA 1 1
9 7291 1 1 52 ALA HB1 H -2.625 -9.339 -0.531 1.00 . A A . 52 ALA HB1 1 1
9 7292 1 1 52 ALA HB2 H -3.455 -10.209 0.781 1.00 . A A . 52 ALA HB2 1 1
9 7293 1 1 52 ALA HB3 H -2.742 -11.114 -0.576 1.00 . A A . 52 ALA HB3 1 1
9 7294 1 1 52 ALA N N -4.304 -9.808 -2.455 1.00 . A A . 52 ALA N 1 1
9 7295 1 1 52 ALA O O -5.940 -9.094 0.651 1.00 . A A . 52 ALA O 1 1
9 7296 1 1 53 GLU C C -6.374 -6.563 0.567 1.00 . A A . 53 GLU C 1 1
9 7297 1 1 53 GLU CA C -6.593 -6.890 -0.912 1.00 . A A . 53 GLU CA 1 1
9 7298 1 1 53 GLU CB C -8.064 -7.203 -1.192 1.00 . A A . 53 GLU CB 1 1
9 7299 1 1 53 GLU CD C -9.661 -6.608 -3.051 1.00 . A A . 53 GLU CD 1 1
9 7300 1 1 53 GLU CG C -8.730 -6.063 -1.965 1.00 . A A . 53 GLU CG 1 1
9 7301 1 1 53 GLU H H -5.370 -7.927 -2.242 1.00 . A A . 53 GLU H 1 1
9 7302 1 1 53 GLU HA H -6.284 -6.046 -1.527 1.00 . A A . 53 GLU HA 1 1
9 7303 1 1 53 GLU HB2 H -8.140 -8.128 -1.764 1.00 . A A . 53 GLU HB2 1 1
9 7304 1 1 53 GLU HB3 H -8.590 -7.365 -0.252 1.00 . A A . 53 GLU HB3 1 1
9 7305 1 1 53 GLU HG2 H -9.294 -5.433 -1.279 1.00 . A A . 53 GLU HG2 1 1
9 7306 1 1 53 GLU HG3 H -7.965 -5.433 -2.420 1.00 . A A . 53 GLU HG3 1 1
9 7307 1 1 53 GLU N N -5.740 -7.994 -1.315 1.00 . A A . 53 GLU N 1 1
9 7308 1 1 53 GLU O O -7.308 -6.170 1.264 1.00 . A A . 53 GLU O 1 1
9 7309 1 1 53 GLU OE1 O -10.222 -7.701 -2.821 1.00 . A A . 53 GLU OE1 1 1
9 7310 1 1 53 GLU OE2 O -9.791 -5.918 -4.085 1.00 . A A . 53 GLU OE2 1 1
9 7311 1 1 54 ALA C C -4.649 -4.954 2.585 1.00 . A A . 54 ALA C 1 1
9 7312 1 1 54 ALA CA C -4.781 -6.465 2.384 1.00 . A A . 54 ALA CA 1 1
9 7313 1 1 54 ALA CB C -3.496 -7.214 2.740 1.00 . A A . 54 ALA CB 1 1
9 7314 1 1 54 ALA H H -4.380 -7.057 0.427 1.00 . A A . 54 ALA H 1 1
9 7315 1 1 54 ALA HA H -5.590 -6.837 3.013 1.00 . A A . 54 ALA HA 1 1
9 7316 1 1 54 ALA HB1 H -2.907 -7.375 1.837 1.00 . A A . 54 ALA HB1 1 1
9 7317 1 1 54 ALA HB2 H -2.917 -6.625 3.452 1.00 . A A . 54 ALA HB2 1 1
9 7318 1 1 54 ALA HB3 H -3.749 -8.177 3.186 1.00 . A A . 54 ALA HB3 1 1
9 7319 1 1 54 ALA N N -5.135 -6.736 1.002 1.00 . A A . 54 ALA N 1 1
9 7320 1 1 54 ALA O O -4.782 -4.458 3.703 1.00 . A A . 54 ALA O 1 1
9 7321 1 1 55 ILE C C -5.587 -2.161 1.225 1.00 . A A . 55 ILE C 1 1
9 7322 1 1 55 ILE CA C -4.240 -2.818 1.525 1.00 . A A . 55 ILE CA 1 1
9 7323 1 1 55 ILE CB C -3.114 -2.371 0.590 1.00 . A A . 55 ILE CB 1 1
9 7324 1 1 55 ILE CD1 C -1.992 -0.562 1.940 1.00 . A A . 55 ILE CD1 1 1
9 7325 1 1 55 ILE CG1 C -1.866 -1.980 1.382 1.00 . A A . 55 ILE CG1 1 1
9 7326 1 1 55 ILE CG2 C -3.584 -1.245 -0.332 1.00 . A A . 55 ILE CG2 1 1
9 7327 1 1 55 ILE H H -4.285 -4.674 0.579 1.00 . A A . 55 ILE H 1 1
9 7328 1 1 55 ILE HA H -3.942 -2.550 2.538 1.00 . A A . 55 ILE HA 1 1
9 7329 1 1 55 ILE HB H -2.842 -3.214 -0.045 1.00 . A A . 55 ILE HB 1 1
9 7330 1 1 55 ILE HD11 H -3.041 -0.263 1.940 1.00 . A A . 55 ILE HD11 1 1
9 7331 1 1 55 ILE HD12 H -1.608 -0.537 2.960 1.00 . A A . 55 ILE HD12 1 1
9 7332 1 1 55 ILE HD13 H -1.419 0.127 1.319 1.00 . A A . 55 ILE HD13 1 1
9 7333 1 1 55 ILE HG12 H -1.744 -2.656 2.229 1.00 . A A . 55 ILE HG12 1 1
9 7334 1 1 55 ILE HG13 H -0.987 -2.045 0.739 1.00 . A A . 55 ILE HG13 1 1
9 7335 1 1 55 ILE HG21 H -4.129 -0.501 0.250 1.00 . A A . 55 ILE HG21 1 1
9 7336 1 1 55 ILE HG22 H -2.720 -0.775 -0.803 1.00 . A A . 55 ILE HG22 1 1
9 7337 1 1 55 ILE HG23 H -4.238 -1.654 -1.103 1.00 . A A . 55 ILE HG23 1 1
9 7338 1 1 55 ILE N N -4.391 -4.264 1.484 1.00 . A A . 55 ILE N 1 1
9 7339 1 1 55 ILE O O -6.075 -2.222 0.098 1.00 . A A . 55 ILE O 1 1
9 7340 1 1 56 VAL C C -7.292 0.584 2.546 1.00 . A A . 56 VAL C 1 1
9 7341 1 1 56 VAL CA C -7.434 -0.876 2.114 1.00 . A A . 56 VAL CA 1 1
9 7342 1 1 56 VAL CB C -8.507 -1.631 2.903 1.00 . A A . 56 VAL CB 1 1
9 7343 1 1 56 VAL CG1 C -8.803 -2.990 2.264 1.00 . A A . 56 VAL CG1 1 1
9 7344 1 1 56 VAL CG2 C -8.098 -1.792 4.369 1.00 . A A . 56 VAL CG2 1 1
9 7345 1 1 56 VAL H H -5.749 -1.501 3.168 1.00 . A A . 56 VAL H 1 1
9 7346 1 1 56 VAL HA H -7.708 -0.906 1.060 1.00 . A A . 56 VAL HA 1 1
9 7347 1 1 56 VAL HB H -9.422 -1.041 2.873 1.00 . A A . 56 VAL HB 1 1
9 7348 1 1 56 VAL HG11 H -9.071 -2.849 1.218 1.00 . A A . 56 VAL HG11 1 1
9 7349 1 1 56 VAL HG12 H -7.917 -3.623 2.329 1.00 . A A . 56 VAL HG12 1 1
9 7350 1 1 56 VAL HG13 H -9.630 -3.467 2.790 1.00 . A A . 56 VAL HG13 1 1
9 7351 1 1 56 VAL HG21 H -7.065 -2.133 4.422 1.00 . A A . 56 VAL HG21 1 1
9 7352 1 1 56 VAL HG22 H -8.192 -0.833 4.879 1.00 . A A . 56 VAL HG22 1 1
9 7353 1 1 56 VAL HG23 H -8.748 -2.524 4.849 1.00 . A A . 56 VAL HG23 1 1
9 7354 1 1 56 VAL N N -6.152 -1.546 2.254 1.00 . A A . 56 VAL N 1 1
9 7355 1 1 56 VAL O O -6.245 0.987 3.049 1.00 . A A . 56 VAL O 1 1
9 7356 1 1 57 ARG C C -9.511 3.036 3.670 1.00 . A A . 57 ARG C 1 1
9 7357 1 1 57 ARG CA C -8.369 2.745 2.694 1.00 . A A . 57 ARG CA 1 1
9 7358 1 1 57 ARG CB C -8.527 3.630 1.456 1.00 . A A . 57 ARG CB 1 1
9 7359 1 1 57 ARG CD C -9.689 3.899 -0.765 1.00 . A A . 57 ARG CD 1 1
9 7360 1 1 57 ARG CG C -9.617 3.087 0.530 1.00 . A A . 57 ARG CG 1 1
9 7361 1 1 57 ARG CZ C -10.170 6.278 -1.365 1.00 . A A . 57 ARG CZ 1 1
9 7362 1 1 57 ARG H H -9.210 1.001 1.924 1.00 . A A . 57 ARG H 1 1
9 7363 1 1 57 ARG HA H -7.399 2.917 3.162 1.00 . A A . 57 ARG HA 1 1
9 7364 1 1 57 ARG HB2 H -8.776 4.646 1.761 1.00 . A A . 57 ARG HB2 1 1
9 7365 1 1 57 ARG HB3 H -7.580 3.681 0.919 1.00 . A A . 57 ARG HB3 1 1
9 7366 1 1 57 ARG HD2 H -8.700 3.965 -1.218 1.00 . A A . 57 ARG HD2 1 1
9 7367 1 1 57 ARG HD3 H -10.336 3.396 -1.483 1.00 . A A . 57 ARG HD3 1 1
9 7368 1 1 57 ARG HE H -10.611 5.427 0.415 1.00 . A A . 57 ARG HE 1 1
9 7369 1 1 57 ARG HG2 H -9.415 2.042 0.298 1.00 . A A . 57 ARG HG2 1 1
9 7370 1 1 57 ARG HG3 H -10.580 3.120 1.038 1.00 . A A . 57 ARG HG3 1 1
9 7371 1 1 57 ARG HH11 H -9.266 5.215 -2.856 1.00 . A A . 57 ARG HH11 1 1
9 7372 1 1 57 ARG HH12 H -9.613 6.868 -3.239 1.00 . A A . 57 ARG HH12 1 1
9 7373 1 1 57 ARG HH21 H -11.055 7.570 -0.095 1.00 . A A . 57 ARG HH21 1 1
9 7374 1 1 57 ARG HH22 H -10.673 8.257 -1.598 1.00 . A A . 57 ARG HH22 1 1
9 7375 1 1 57 ARG N N -8.362 1.337 2.334 1.00 . A A . 57 ARG N 1 1
9 7376 1 1 57 ARG NE N -10.207 5.256 -0.483 1.00 . A A . 57 ARG NE 1 1
9 7377 1 1 57 ARG NH1 N -9.637 6.106 -2.593 1.00 . A A . 57 ARG NH1 1 1
9 7378 1 1 57 ARG NH2 N -10.662 7.450 -1.007 1.00 . A A . 57 ARG NH2 1 1
9 7379 1 1 57 ARG O O -10.197 4.049 3.544 1.00 . A A . 57 ARG O 1 1
9 7380 1 1 58 SER C C -10.898 3.754 5.983 1.00 . A A . 58 SER C 1 1
9 7381 1 1 58 SER CA C -10.726 2.277 5.619 1.00 . A A . 58 SER CA 1 1
9 7382 1 1 58 SER CB C -10.415 1.455 6.871 1.00 . A A . 58 SER CB 1 1
9 7383 1 1 58 SER H H -9.116 1.309 4.719 1.00 . A A . 58 SER H 1 1
9 7384 1 1 58 SER HA H -11.630 1.892 5.147 1.00 . A A . 58 SER HA 1 1
9 7385 1 1 58 SER HB2 H -10.421 0.395 6.619 1.00 . A A . 58 SER HB2 1 1
9 7386 1 1 58 SER HB3 H -9.410 1.692 7.220 1.00 . A A . 58 SER HB3 1 1
9 7387 1 1 58 SER HG H -10.876 2.047 8.726 1.00 . A A . 58 SER HG 1 1
9 7388 1 1 58 SER N N -9.679 2.130 4.622 1.00 . A A . 58 SER N 1 1
9 7389 1 1 58 SER O O -11.893 4.375 5.617 1.00 . A A . 58 SER O 1 1
9 7390 1 1 58 SER OXT O -10.043 4.324 6.641 1.00 . A A . 58 SER OXT 1 1
9 7391 1 1 58 SER OG O -11.350 1.700 7.918 1.00 . A A . 58 SER OG 1 1
9 7392 2 2 1 F3S FE1 FE 0.613 -6.439 1.020 1.00 . B A . 59 F3S FE1 1 1
9 7393 2 2 1 F3S FE3 FE -1.284 -6.250 -1.199 1.00 . B A . 59 F3S FE3 1 1
9 7394 2 2 1 F3S FE4 FE 0.677 -4.167 -0.757 1.00 . B A . 59 F3S FE4 1 1
9 7395 2 2 1 F3S S1 S -0.085 -8.028 -0.490 1.00 . B A . 59 F3S S1 1 1
9 7396 2 2 1 F3S S2 S 2.421 -5.417 0.069 1.00 . B A . 59 F3S S2 1 1
9 7397 2 2 1 F3S S3 S -0.955 -4.770 0.802 1.00 . B A . 59 F3S S3 1 1
9 7398 2 2 1 F3S S4 S 0.121 -5.155 -2.654 1.00 . B A . 59 F3S S4 1 1
10 7399 1 1 1 PRO C C -5.721 4.910 4.866 1.00 . A A . 1 PRO C 1 1
10 7400 1 1 1 PRO CA C -5.768 6.009 5.930 1.00 . A A . 1 PRO CA 1 1
10 7401 1 1 1 PRO CB C -4.623 5.920 6.927 1.00 . A A . 1 PRO CB 1 1
10 7402 1 1 1 PRO CD C -6.729 5.364 8.065 1.00 . A A . 1 PRO CD 1 1
10 7403 1 1 1 PRO CG C -5.214 5.307 8.186 1.00 . A A . 1 PRO CG 1 1
10 7404 1 1 1 PRO HA H -5.756 6.875 5.429 1.00 . A A . 1 PRO HA 1 1
10 7405 1 1 1 PRO HB2 H -3.813 5.305 6.536 1.00 . A A . 1 PRO HB2 1 1
10 7406 1 1 1 PRO HB3 H -4.205 6.905 7.131 1.00 . A A . 1 PRO HB3 1 1
10 7407 1 1 1 PRO HD2 H -7.172 4.374 8.177 1.00 . A A . 1 PRO HD2 1 1
10 7408 1 1 1 PRO HD3 H -7.163 5.998 8.837 1.00 . A A . 1 PRO HD3 1 1
10 7409 1 1 1 PRO HG2 H -4.879 4.276 8.302 1.00 . A A . 1 PRO HG2 1 1
10 7410 1 1 1 PRO HG3 H -4.882 5.852 9.068 1.00 . A A . 1 PRO HG3 1 1
10 7411 1 1 1 PRO N N -6.974 5.906 6.732 1.00 . A A . 1 PRO N 1 1
10 7412 1 1 1 PRO O O -6.755 4.359 4.492 1.00 . A A . 1 PRO O 1 1
10 7413 1 1 2 ILE C C -3.164 2.686 3.816 1.00 . A A . 2 ILE C 1 1
10 7414 1 1 2 ILE CA C -4.316 3.602 3.396 1.00 . A A . 2 ILE CA 1 1
10 7415 1 1 2 ILE CB C -4.122 4.240 2.019 1.00 . A A . 2 ILE CB 1 1
10 7416 1 1 2 ILE CD1 C -3.752 6.707 2.388 1.00 . A A . 2 ILE CD1 1 1
10 7417 1 1 2 ILE CG1 C -3.087 5.365 2.077 1.00 . A A . 2 ILE CG1 1 1
10 7418 1 1 2 ILE CG2 C -5.457 4.719 1.445 1.00 . A A . 2 ILE CG2 1 1
10 7419 1 1 2 ILE H H -3.674 5.078 4.718 1.00 . A A . 2 ILE H 1 1
10 7420 1 1 2 ILE HA H -5.228 3.009 3.350 1.00 . A A . 2 ILE HA 1 1
10 7421 1 1 2 ILE HB H -3.734 3.480 1.341 1.00 . A A . 2 ILE HB 1 1
10 7422 1 1 2 ILE HD11 H -4.768 6.536 2.744 1.00 . A A . 2 ILE HD11 1 1
10 7423 1 1 2 ILE HD12 H -3.180 7.227 3.158 1.00 . A A . 2 ILE HD12 1 1
10 7424 1 1 2 ILE HD13 H -3.782 7.316 1.485 1.00 . A A . 2 ILE HD13 1 1
10 7425 1 1 2 ILE HG12 H -2.370 5.162 2.873 1.00 . A A . 2 ILE HG12 1 1
10 7426 1 1 2 ILE HG13 H -2.560 5.429 1.126 1.00 . A A . 2 ILE HG13 1 1
10 7427 1 1 2 ILE HG21 H -6.090 5.087 2.253 1.00 . A A . 2 ILE HG21 1 1
10 7428 1 1 2 ILE HG22 H -5.278 5.522 0.729 1.00 . A A . 2 ILE HG22 1 1
10 7429 1 1 2 ILE HG23 H -5.955 3.889 0.942 1.00 . A A . 2 ILE HG23 1 1
10 7430 1 1 2 ILE N N -4.511 4.625 4.409 1.00 . A A . 2 ILE N 1 1
10 7431 1 1 2 ILE O O -1.996 3.058 3.700 1.00 . A A . 2 ILE O 1 1
10 7432 1 1 3 GLU C C -2.974 -0.877 4.336 1.00 . A A . 3 GLU C 1 1
10 7433 1 1 3 GLU CA C -2.543 0.537 4.734 1.00 . A A . 3 GLU CA 1 1
10 7434 1 1 3 GLU CB C -2.310 0.634 6.242 1.00 . A A . 3 GLU CB 1 1
10 7435 1 1 3 GLU CD C -2.809 1.944 8.339 1.00 . A A . 3 GLU CD 1 1
10 7436 1 1 3 GLU CG C -3.121 1.781 6.850 1.00 . A A . 3 GLU CG 1 1
10 7437 1 1 3 GLU H H -4.482 1.212 4.387 1.00 . A A . 3 GLU H 1 1
10 7438 1 1 3 GLU HA H -1.624 0.803 4.212 1.00 . A A . 3 GLU HA 1 1
10 7439 1 1 3 GLU HB2 H -2.589 -0.305 6.719 1.00 . A A . 3 GLU HB2 1 1
10 7440 1 1 3 GLU HB3 H -1.249 0.789 6.442 1.00 . A A . 3 GLU HB3 1 1
10 7441 1 1 3 GLU HG2 H -2.897 2.708 6.324 1.00 . A A . 3 GLU HG2 1 1
10 7442 1 1 3 GLU HG3 H -4.185 1.588 6.717 1.00 . A A . 3 GLU HG3 1 1
10 7443 1 1 3 GLU N N -3.531 1.508 4.296 1.00 . A A . 3 GLU N 1 1
10 7444 1 1 3 GLU O O -3.873 -1.047 3.513 1.00 . A A . 3 GLU O 1 1
10 7445 1 1 3 GLU OE1 O -2.137 1.040 8.881 1.00 . A A . 3 GLU OE1 1 1
10 7446 1 1 3 GLU OE2 O -3.249 2.971 8.901 1.00 . A A . 3 GLU OE2 1 1
10 7447 1 1 4 VAL C C -2.797 -4.002 5.976 1.00 . A A . 4 VAL C 1 1
10 7448 1 1 4 VAL CA C -2.617 -3.247 4.657 1.00 . A A . 4 VAL CA 1 1
10 7449 1 1 4 VAL CB C -1.529 -3.850 3.767 1.00 . A A . 4 VAL CB 1 1
10 7450 1 1 4 VAL CG1 C -1.729 -3.446 2.305 1.00 . A A . 4 VAL CG1 1 1
10 7451 1 1 4 VAL CG2 C -0.135 -3.455 4.260 1.00 . A A . 4 VAL CG2 1 1
10 7452 1 1 4 VAL H H -1.584 -1.707 5.606 1.00 . A A . 4 VAL H 1 1
10 7453 1 1 4 VAL HA H -3.557 -3.274 4.106 1.00 . A A . 4 VAL HA 1 1
10 7454 1 1 4 VAL HB H -1.609 -4.936 3.828 1.00 . A A . 4 VAL HB 1 1
10 7455 1 1 4 VAL HG11 H -2.220 -2.474 2.262 1.00 . A A . 4 VAL HG11 1 1
10 7456 1 1 4 VAL HG12 H -0.761 -3.388 1.809 1.00 . A A . 4 VAL HG12 1 1
10 7457 1 1 4 VAL HG13 H -2.350 -4.190 1.805 1.00 . A A . 4 VAL HG13 1 1
10 7458 1 1 4 VAL HG21 H -0.183 -3.199 5.318 1.00 . A A . 4 VAL HG21 1 1
10 7459 1 1 4 VAL HG22 H 0.552 -4.289 4.118 1.00 . A A . 4 VAL HG22 1 1
10 7460 1 1 4 VAL HG23 H 0.218 -2.593 3.694 1.00 . A A . 4 VAL HG23 1 1
10 7461 1 1 4 VAL N N -2.313 -1.854 4.938 1.00 . A A . 4 VAL N 1 1
10 7462 1 1 4 VAL O O -3.776 -3.786 6.690 1.00 . A A . 4 VAL O 1 1
10 7463 1 1 5 ASN C C -0.705 -6.639 7.489 1.00 . A A . 5 ASN C 1 1
10 7464 1 1 5 ASN CA C -1.879 -5.657 7.480 1.00 . A A . 5 ASN CA 1 1
10 7465 1 1 5 ASN CB C -3.173 -6.468 7.570 1.00 . A A . 5 ASN CB 1 1
10 7466 1 1 5 ASN CG C -3.734 -6.762 6.177 1.00 . A A . 5 ASN CG 1 1
10 7467 1 1 5 ASN H H -1.045 -5.038 5.675 1.00 . A A . 5 ASN H 1 1
10 7468 1 1 5 ASN HA H -1.821 -4.932 8.292 1.00 . A A . 5 ASN HA 1 1
10 7469 1 1 5 ASN HB2 H -2.985 -7.404 8.095 1.00 . A A . 5 ASN HB2 1 1
10 7470 1 1 5 ASN HB3 H -3.911 -5.918 8.154 1.00 . A A . 5 ASN HB3 1 1
10 7471 1 1 5 ASN HD21 H -5.539 -7.100 7.027 1.00 . A A . 5 ASN HD21 1 1
10 7472 1 1 5 ASN HD22 H -5.485 -7.283 5.305 1.00 . A A . 5 ASN HD22 1 1
10 7473 1 1 5 ASN N N -1.838 -4.870 6.261 1.00 . A A . 5 ASN N 1 1
10 7474 1 1 5 ASN ND2 N -5.026 -7.075 6.169 1.00 . A A . 5 ASN ND2 1 1
10 7475 1 1 5 ASN O O 0.176 -6.565 6.633 1.00 . A A . 5 ASN O 1 1
10 7476 1 1 5 ASN OD1 O -3.038 -6.708 5.175 1.00 . A A . 5 ASN OD1 1 1
10 7477 1 1 6 ASP C C 0.099 -9.638 7.564 1.00 . A A . 6 ASP C 1 1
10 7478 1 1 6 ASP CA C 0.321 -8.529 8.595 1.00 . A A . 6 ASP CA 1 1
10 7479 1 1 6 ASP CB C 0.306 -9.167 9.986 1.00 . A A . 6 ASP CB 1 1
10 7480 1 1 6 ASP CG C 0.943 -10.555 10.067 1.00 . A A . 6 ASP CG 1 1
10 7481 1 1 6 ASP H H -1.451 -7.587 9.156 1.00 . A A . 6 ASP H 1 1
10 7482 1 1 6 ASP HA H 1.251 -7.986 8.429 1.00 . A A . 6 ASP HA 1 1
10 7483 1 1 6 ASP HB2 H 0.825 -8.504 10.678 1.00 . A A . 6 ASP HB2 1 1
10 7484 1 1 6 ASP HB3 H -0.727 -9.236 10.326 1.00 . A A . 6 ASP HB3 1 1
10 7485 1 1 6 ASP N N -0.730 -7.534 8.464 1.00 . A A . 6 ASP N 1 1
10 7486 1 1 6 ASP O O 1.055 -10.160 6.993 1.00 . A A . 6 ASP O 1 1
10 7487 1 1 6 ASP OD1 O 2.188 -10.604 10.156 1.00 . A A . 6 ASP OD1 1 1
10 7488 1 1 6 ASP OD2 O 0.169 -11.537 10.039 1.00 . A A . 6 ASP OD2 1 1
10 7489 1 1 7 ASP C C -0.713 -10.817 5.125 1.00 . A A . 7 ASP C 1 1
10 7490 1 1 7 ASP CA C -1.528 -11.002 6.405 1.00 . A A . 7 ASP CA 1 1
10 7491 1 1 7 ASP CB C -3.011 -10.921 6.037 1.00 . A A . 7 ASP CB 1 1
10 7492 1 1 7 ASP CG C -3.562 -12.143 5.299 1.00 . A A . 7 ASP CG 1 1
10 7493 1 1 7 ASP H H -1.940 -9.534 7.826 1.00 . A A . 7 ASP H 1 1
10 7494 1 1 7 ASP HA H -1.307 -11.942 6.909 1.00 . A A . 7 ASP HA 1 1
10 7495 1 1 7 ASP HB2 H -3.589 -10.775 6.950 1.00 . A A . 7 ASP HB2 1 1
10 7496 1 1 7 ASP HB3 H -3.168 -10.039 5.416 1.00 . A A . 7 ASP HB3 1 1
10 7497 1 1 7 ASP N N -1.168 -9.965 7.358 1.00 . A A . 7 ASP N 1 1
10 7498 1 1 7 ASP O O -0.088 -11.761 4.642 1.00 . A A . 7 ASP O 1 1
10 7499 1 1 7 ASP OD1 O -2.788 -12.723 4.507 1.00 . A A . 7 ASP OD1 1 1
10 7500 1 1 7 ASP OD2 O -4.743 -12.468 5.542 1.00 . A A . 7 ASP OD2 1 1
10 7501 1 1 8 CYS C C 1.424 -9.772 3.554 1.00 . A A . 8 CYS C 1 1
10 7502 1 1 8 CYS CA C -0.015 -9.278 3.395 1.00 . A A . 8 CYS CA 1 1
10 7503 1 1 8 CYS CB C -0.072 -7.782 3.078 1.00 . A A . 8 CYS CB 1 1
10 7504 1 1 8 CYS H H -1.255 -8.835 5.010 1.00 . A A . 8 CYS H 1 1
10 7505 1 1 8 CYS HA H -0.517 -9.801 2.582 1.00 . A A . 8 CYS HA 1 1
10 7506 1 1 8 CYS HB2 H -0.970 -7.558 2.502 1.00 . A A . 8 CYS HB2 1 1
10 7507 1 1 8 CYS HB3 H -0.135 -7.207 4.002 1.00 . A A . 8 CYS HB3 1 1
10 7508 1 1 8 CYS N N -0.744 -9.597 4.611 1.00 . A A . 8 CYS N 1 1
10 7509 1 1 8 CYS O O 1.888 -9.997 4.671 1.00 . A A . 8 CYS O 1 1
10 7510 1 1 8 CYS SG S 1.360 -7.142 2.131 1.00 . A A . 8 CYS SG 1 1
10 7511 1 1 9 MET C C 4.440 -9.223 2.240 1.00 . A A . 9 MET C 1 1
10 7512 1 1 9 MET CA C 3.468 -10.391 2.419 1.00 . A A . 9 MET CA 1 1
10 7513 1 1 9 MET CB C 3.666 -11.400 1.285 1.00 . A A . 9 MET CB 1 1
10 7514 1 1 9 MET CE C 5.462 -14.316 0.137 1.00 . A A . 9 MET CE 1 1
10 7515 1 1 9 MET CG C 5.138 -11.801 1.160 1.00 . A A . 9 MET CG 1 1
10 7516 1 1 9 MET H H 1.707 -9.742 1.516 1.00 . A A . 9 MET H 1 1
10 7517 1 1 9 MET HA H 3.621 -10.855 3.394 1.00 . A A . 9 MET HA 1 1
10 7518 1 1 9 MET HB2 H 3.059 -12.286 1.472 1.00 . A A . 9 MET HB2 1 1
10 7519 1 1 9 MET HB3 H 3.322 -10.969 0.346 1.00 . A A . 9 MET HB3 1 1
10 7520 1 1 9 MET HE1 H 6.204 -14.426 0.927 1.00 . A A . 9 MET HE1 1 1
10 7521 1 1 9 MET HE2 H 4.481 -14.604 0.516 1.00 . A A . 9 MET HE2 1 1
10 7522 1 1 9 MET HE3 H 5.729 -14.957 -0.704 1.00 . A A . 9 MET HE3 1 1
10 7523 1 1 9 MET HG2 H 5.772 -10.919 1.238 1.00 . A A . 9 MET HG2 1 1
10 7524 1 1 9 MET HG3 H 5.413 -12.466 1.980 1.00 . A A . 9 MET HG3 1 1
10 7525 1 1 9 MET N N 2.092 -9.927 2.420 1.00 . A A . 9 MET N 1 1
10 7526 1 1 9 MET O O 4.905 -8.642 3.219 1.00 . A A . 9 MET O 1 1
10 7527 1 1 9 MET SD S 5.416 -12.616 -0.403 1.00 . A A . 9 MET SD 1 1
10 7528 1 1 10 ALA C C 5.871 -7.800 -0.849 1.00 . A A . 10 ALA C 1 1
10 7529 1 1 10 ALA CA C 5.627 -7.828 0.661 1.00 . A A . 10 ALA CA 1 1
10 7530 1 1 10 ALA CB C 6.923 -7.993 1.458 1.00 . A A . 10 ALA CB 1 1
10 7531 1 1 10 ALA H H 4.337 -9.393 0.190 1.00 . A A . 10 ALA H 1 1
10 7532 1 1 10 ALA HA H 5.148 -6.896 0.961 1.00 . A A . 10 ALA HA 1 1
10 7533 1 1 10 ALA HB1 H 7.224 -9.041 1.449 1.00 . A A . 10 ALA HB1 1 1
10 7534 1 1 10 ALA HB2 H 7.708 -7.386 1.006 1.00 . A A . 10 ALA HB2 1 1
10 7535 1 1 10 ALA HB3 H 6.762 -7.671 2.486 1.00 . A A . 10 ALA HB3 1 1
10 7536 1 1 10 ALA N N 4.719 -8.916 0.981 1.00 . A A . 10 ALA N 1 1
10 7537 1 1 10 ALA O O 7.000 -7.604 -1.296 1.00 . A A . 10 ALA O 1 1
10 7538 1 1 11 CYS C C 5.381 -6.629 -3.498 1.00 . A A . 11 CYS C 1 1
10 7539 1 1 11 CYS CA C 4.876 -8.001 -3.045 1.00 . A A . 11 CYS CA 1 1
10 7540 1 1 11 CYS CB C 3.533 -8.355 -3.687 1.00 . A A . 11 CYS CB 1 1
10 7541 1 1 11 CYS H H 3.879 -8.159 -1.223 1.00 . A A . 11 CYS H 1 1
10 7542 1 1 11 CYS HA H 5.584 -8.783 -3.317 1.00 . A A . 11 CYS HA 1 1
10 7543 1 1 11 CYS HB2 H 2.870 -8.748 -2.916 1.00 . A A . 11 CYS HB2 1 1
10 7544 1 1 11 CYS HB3 H 3.075 -7.441 -4.066 1.00 . A A . 11 CYS HB3 1 1
10 7545 1 1 11 CYS N N 4.793 -8.000 -1.594 1.00 . A A . 11 CYS N 1 1
10 7546 1 1 11 CYS O O 5.993 -6.508 -4.558 1.00 . A A . 11 CYS O 1 1
10 7547 1 1 11 CYS SG S 3.634 -9.571 -5.051 1.00 . A A . 11 CYS SG 1 1
10 7548 1 1 12 GLU C C 4.916 -3.812 -4.301 1.00 . A A . 12 GLU C 1 1
10 7549 1 1 12 GLU CA C 5.524 -4.272 -2.974 1.00 . A A . 12 GLU CA 1 1
10 7550 1 1 12 GLU CB C 7.049 -4.162 -3.003 1.00 . A A . 12 GLU CB 1 1
10 7551 1 1 12 GLU CD C 9.150 -4.573 -1.670 1.00 . A A . 12 GLU CD 1 1
10 7552 1 1 12 GLU CG C 7.638 -4.345 -1.603 1.00 . A A . 12 GLU CG 1 1
10 7553 1 1 12 GLU H H 4.606 -5.737 -1.812 1.00 . A A . 12 GLU H 1 1
10 7554 1 1 12 GLU HA H 5.137 -3.661 -2.159 1.00 . A A . 12 GLU HA 1 1
10 7555 1 1 12 GLU HB2 H 7.459 -4.916 -3.676 1.00 . A A . 12 GLU HB2 1 1
10 7556 1 1 12 GLU HB3 H 7.340 -3.189 -3.400 1.00 . A A . 12 GLU HB3 1 1
10 7557 1 1 12 GLU HG2 H 7.427 -3.464 -0.997 1.00 . A A . 12 GLU HG2 1 1
10 7558 1 1 12 GLU HG3 H 7.161 -5.193 -1.112 1.00 . A A . 12 GLU HG3 1 1
10 7559 1 1 12 GLU N N 5.105 -5.631 -2.672 1.00 . A A . 12 GLU N 1 1
10 7560 1 1 12 GLU O O 5.386 -2.848 -4.902 1.00 . A A . 12 GLU O 1 1
10 7561 1 1 12 GLU OE1 O 9.713 -4.325 -2.758 1.00 . A A . 12 GLU OE1 1 1
10 7562 1 1 12 GLU OE2 O 9.708 -4.989 -0.632 1.00 . A A . 12 GLU OE2 1 1
10 7563 1 1 13 ALA C C 2.447 -2.880 -5.800 1.00 . A A . 13 ALA C 1 1
10 7564 1 1 13 ALA CA C 3.202 -4.201 -5.963 1.00 . A A . 13 ALA CA 1 1
10 7565 1 1 13 ALA CB C 2.277 -5.356 -6.356 1.00 . A A . 13 ALA CB 1 1
10 7566 1 1 13 ALA H H 3.502 -5.307 -4.224 1.00 . A A . 13 ALA H 1 1
10 7567 1 1 13 ALA HA H 3.963 -4.083 -6.734 1.00 . A A . 13 ALA HA 1 1
10 7568 1 1 13 ALA HB1 H 2.280 -6.108 -5.567 1.00 . A A . 13 ALA HB1 1 1
10 7569 1 1 13 ALA HB2 H 1.265 -4.979 -6.495 1.00 . A A . 13 ALA HB2 1 1
10 7570 1 1 13 ALA HB3 H 2.630 -5.803 -7.285 1.00 . A A . 13 ALA HB3 1 1
10 7571 1 1 13 ALA N N 3.879 -4.524 -4.719 1.00 . A A . 13 ALA N 1 1
10 7572 1 1 13 ALA O O 2.572 -1.984 -6.632 1.00 . A A . 13 ALA O 1 1
10 7573 1 1 14 CYS C C 1.850 -0.402 -4.480 1.00 . A A . 14 CYS C 1 1
10 7574 1 1 14 CYS CA C 0.907 -1.606 -4.440 1.00 . A A . 14 CYS CA 1 1
10 7575 1 1 14 CYS CB C 0.172 -1.710 -3.101 1.00 . A A . 14 CYS CB 1 1
10 7576 1 1 14 CYS H H 1.586 -3.536 -4.050 1.00 . A A . 14 CYS H 1 1
10 7577 1 1 14 CYS HA H 0.150 -1.530 -5.220 1.00 . A A . 14 CYS HA 1 1
10 7578 1 1 14 CYS HB2 H -0.056 -0.713 -2.723 1.00 . A A . 14 CYS HB2 1 1
10 7579 1 1 14 CYS HB3 H -0.779 -2.224 -3.238 1.00 . A A . 14 CYS HB3 1 1
10 7580 1 1 14 CYS N N 1.682 -2.802 -4.722 1.00 . A A . 14 CYS N 1 1
10 7581 1 1 14 CYS O O 1.505 0.645 -5.026 1.00 . A A . 14 CYS O 1 1
10 7582 1 1 14 CYS SG S 1.092 -2.597 -1.788 1.00 . A A . 14 CYS SG 1 1
10 7583 1 1 15 VAL C C 4.634 0.633 -5.248 1.00 . A A . 15 VAL C 1 1
10 7584 1 1 15 VAL CA C 4.020 0.467 -3.857 1.00 . A A . 15 VAL CA 1 1
10 7585 1 1 15 VAL CB C 5.060 0.168 -2.776 1.00 . A A . 15 VAL CB 1 1
10 7586 1 1 15 VAL CG1 C 4.388 -0.260 -1.471 1.00 . A A . 15 VAL CG1 1 1
10 7587 1 1 15 VAL CG2 C 6.057 -0.891 -3.253 1.00 . A A . 15 VAL CG2 1 1
10 7588 1 1 15 VAL H H 3.297 -1.444 -3.452 1.00 . A A . 15 VAL H 1 1
10 7589 1 1 15 VAL HA H 3.509 1.392 -3.586 1.00 . A A . 15 VAL HA 1 1
10 7590 1 1 15 VAL HB H 5.616 1.085 -2.582 1.00 . A A . 15 VAL HB 1 1
10 7591 1 1 15 VAL HG11 H 3.312 -0.333 -1.624 1.00 . A A . 15 VAL HG11 1 1
10 7592 1 1 15 VAL HG12 H 4.777 -1.230 -1.162 1.00 . A A . 15 VAL HG12 1 1
10 7593 1 1 15 VAL HG13 H 4.596 0.477 -0.696 1.00 . A A . 15 VAL HG13 1 1
10 7594 1 1 15 VAL HG21 H 6.174 -0.819 -4.334 1.00 . A A . 15 VAL HG21 1 1
10 7595 1 1 15 VAL HG22 H 7.020 -0.727 -2.770 1.00 . A A . 15 VAL HG22 1 1
10 7596 1 1 15 VAL HG23 H 5.685 -1.883 -2.994 1.00 . A A . 15 VAL HG23 1 1
10 7597 1 1 15 VAL N N 3.024 -0.590 -3.894 1.00 . A A . 15 VAL N 1 1
10 7598 1 1 15 VAL O O 5.062 1.726 -5.616 1.00 . A A . 15 VAL O 1 1
10 7599 1 1 16 GLU C C 4.335 0.382 -8.258 1.00 . A A . 16 GLU C 1 1
10 7600 1 1 16 GLU CA C 5.212 -0.458 -7.328 1.00 . A A . 16 GLU CA 1 1
10 7601 1 1 16 GLU CB C 5.374 -1.881 -7.865 1.00 . A A . 16 GLU CB 1 1
10 7602 1 1 16 GLU CD C 6.624 -1.918 -10.055 1.00 . A A . 16 GLU CD 1 1
10 7603 1 1 16 GLU CG C 6.737 -2.062 -8.536 1.00 . A A . 16 GLU CG 1 1
10 7604 1 1 16 GLU H H 4.308 -1.353 -5.679 1.00 . A A . 16 GLU H 1 1
10 7605 1 1 16 GLU HA H 6.195 0.001 -7.232 1.00 . A A . 16 GLU HA 1 1
10 7606 1 1 16 GLU HB2 H 5.268 -2.596 -7.049 1.00 . A A . 16 GLU HB2 1 1
10 7607 1 1 16 GLU HB3 H 4.580 -2.096 -8.581 1.00 . A A . 16 GLU HB3 1 1
10 7608 1 1 16 GLU HG2 H 7.438 -1.324 -8.148 1.00 . A A . 16 GLU HG2 1 1
10 7609 1 1 16 GLU HG3 H 7.139 -3.045 -8.290 1.00 . A A . 16 GLU HG3 1 1
10 7610 1 1 16 GLU N N 4.658 -0.468 -5.985 1.00 . A A . 16 GLU N 1 1
10 7611 1 1 16 GLU O O 4.757 0.745 -9.355 1.00 . A A . 16 GLU O 1 1
10 7612 1 1 16 GLU OE1 O 6.368 -0.778 -10.499 1.00 . A A . 16 GLU OE1 1 1
10 7613 1 1 16 GLU OE2 O 6.796 -2.951 -10.738 1.00 . A A . 16 GLU OE2 1 1
10 7614 1 1 17 ILE C C 2.048 2.843 -7.925 1.00 . A A . 17 ILE C 1 1
10 7615 1 1 17 ILE CA C 2.190 1.458 -8.561 1.00 . A A . 17 ILE CA 1 1
10 7616 1 1 17 ILE CB C 0.862 0.713 -8.715 1.00 . A A . 17 ILE CB 1 1
10 7617 1 1 17 ILE CD1 C 0.423 2.280 -10.642 1.00 . A A . 17 ILE CD1 1 1
10 7618 1 1 17 ILE CG1 C 0.326 0.837 -10.142 1.00 . A A . 17 ILE CG1 1 1
10 7619 1 1 17 ILE CG2 C -0.157 1.189 -7.677 1.00 . A A . 17 ILE CG2 1 1
10 7620 1 1 17 ILE H H 2.794 0.369 -6.892 1.00 . A A . 17 ILE H 1 1
10 7621 1 1 17 ILE HA H 2.610 1.578 -9.560 1.00 . A A . 17 ILE HA 1 1
10 7622 1 1 17 ILE HB H 1.040 -0.345 -8.529 1.00 . A A . 17 ILE HB 1 1
10 7623 1 1 17 ILE HD11 H 0.313 2.964 -9.800 1.00 . A A . 17 ILE HD11 1 1
10 7624 1 1 17 ILE HD12 H 1.393 2.436 -11.113 1.00 . A A . 17 ILE HD12 1 1
10 7625 1 1 17 ILE HD13 H -0.369 2.467 -11.368 1.00 . A A . 17 ILE HD13 1 1
10 7626 1 1 17 ILE HG12 H 0.923 0.219 -10.812 1.00 . A A . 17 ILE HG12 1 1
10 7627 1 1 17 ILE HG13 H -0.712 0.505 -10.175 1.00 . A A . 17 ILE HG13 1 1
10 7628 1 1 17 ILE HG21 H 0.349 1.374 -6.729 1.00 . A A . 17 ILE HG21 1 1
10 7629 1 1 17 ILE HG22 H -0.626 2.110 -8.024 1.00 . A A . 17 ILE HG22 1 1
10 7630 1 1 17 ILE HG23 H -0.919 0.423 -7.539 1.00 . A A . 17 ILE HG23 1 1
10 7631 1 1 17 ILE N N 3.130 0.667 -7.786 1.00 . A A . 17 ILE N 1 1
10 7632 1 1 17 ILE O O 1.931 3.844 -8.631 1.00 . A A . 17 ILE O 1 1
10 7633 1 1 18 CYS C C 2.997 4.111 -4.757 1.00 . A A . 18 CYS C 1 1
10 7634 1 1 18 CYS CA C 1.940 4.101 -5.863 1.00 . A A . 18 CYS CA 1 1
10 7635 1 1 18 CYS CB C 0.528 4.287 -5.303 1.00 . A A . 18 CYS CB 1 1
10 7636 1 1 18 CYS H H 2.161 2.036 -6.035 1.00 . A A . 18 CYS H 1 1
10 7637 1 1 18 CYS HA H 2.117 4.906 -6.575 1.00 . A A . 18 CYS HA 1 1
10 7638 1 1 18 CYS HB2 H -0.154 3.634 -5.849 1.00 . A A . 18 CYS HB2 1 1
10 7639 1 1 18 CYS HB3 H 0.517 3.960 -4.263 1.00 . A A . 18 CYS HB3 1 1
10 7640 1 1 18 CYS N N 2.065 2.855 -6.601 1.00 . A A . 18 CYS N 1 1
10 7641 1 1 18 CYS O O 2.670 3.977 -3.579 1.00 . A A . 18 CYS O 1 1
10 7642 1 1 18 CYS SG S -0.110 6.001 -5.386 1.00 . A A . 18 CYS SG 1 1
10 7643 1 1 19 PRO C C 5.428 5.639 -3.494 1.00 . A A . 19 PRO C 1 1
10 7644 1 1 19 PRO CA C 5.385 4.308 -4.247 1.00 . A A . 19 PRO CA 1 1
10 7645 1 1 19 PRO CB C 6.624 4.063 -5.092 1.00 . A A . 19 PRO CB 1 1
10 7646 1 1 19 PRO CD C 4.701 4.441 -6.575 1.00 . A A . 19 PRO CD 1 1
10 7647 1 1 19 PRO CG C 6.219 4.366 -6.525 1.00 . A A . 19 PRO CG 1 1
10 7648 1 1 19 PRO HA H 5.266 3.602 -3.549 1.00 . A A . 19 PRO HA 1 1
10 7649 1 1 19 PRO HB2 H 7.446 4.704 -4.775 1.00 . A A . 19 PRO HB2 1 1
10 7650 1 1 19 PRO HB3 H 6.967 3.032 -4.993 1.00 . A A . 19 PRO HB3 1 1
10 7651 1 1 19 PRO HD2 H 4.364 5.393 -6.983 1.00 . A A . 19 PRO HD2 1 1
10 7652 1 1 19 PRO HD3 H 4.287 3.657 -7.210 1.00 . A A . 19 PRO HD3 1 1
10 7653 1 1 19 PRO HG2 H 6.658 5.307 -6.855 1.00 . A A . 19 PRO HG2 1 1
10 7654 1 1 19 PRO HG3 H 6.586 3.591 -7.198 1.00 . A A . 19 PRO HG3 1 1
10 7655 1 1 19 PRO N N 4.276 4.277 -5.187 1.00 . A A . 19 PRO N 1 1
10 7656 1 1 19 PRO O O 6.341 5.882 -2.707 1.00 . A A . 19 PRO O 1 1
10 7657 1 1 20 ASP C C 3.381 7.681 -1.934 1.00 . A A . 20 ASP C 1 1
10 7658 1 1 20 ASP CA C 4.343 7.767 -3.121 1.00 . A A . 20 ASP CA 1 1
10 7659 1 1 20 ASP CB C 3.806 8.825 -4.088 1.00 . A A . 20 ASP CB 1 1
10 7660 1 1 20 ASP CG C 4.430 10.214 -3.938 1.00 . A A . 20 ASP CG 1 1
10 7661 1 1 20 ASP H H 3.691 6.263 -4.405 1.00 . A A . 20 ASP H 1 1
10 7662 1 1 20 ASP HA H 5.361 8.005 -2.815 1.00 . A A . 20 ASP HA 1 1
10 7663 1 1 20 ASP HB2 H 3.969 8.478 -5.108 1.00 . A A . 20 ASP HB2 1 1
10 7664 1 1 20 ASP HB3 H 2.728 8.910 -3.949 1.00 . A A . 20 ASP HB3 1 1
10 7665 1 1 20 ASP N N 4.429 6.467 -3.763 1.00 . A A . 20 ASP N 1 1
10 7666 1 1 20 ASP O O 3.332 8.587 -1.102 1.00 . A A . 20 ASP O 1 1
10 7667 1 1 20 ASP OD1 O 4.129 10.863 -2.913 1.00 . A A . 20 ASP OD1 1 1
10 7668 1 1 20 ASP OD2 O 5.193 10.595 -4.851 1.00 . A A . 20 ASP OD2 1 1
10 7669 1 1 21 VAL C C 2.129 5.174 0.024 1.00 . A A . 21 VAL C 1 1
10 7670 1 1 21 VAL CA C 1.682 6.369 -0.821 1.00 . A A . 21 VAL CA 1 1
10 7671 1 1 21 VAL CB C 0.277 6.198 -1.401 1.00 . A A . 21 VAL CB 1 1
10 7672 1 1 21 VAL CG1 C -0.755 6.000 -0.288 1.00 . A A . 21 VAL CG1 1 1
10 7673 1 1 21 VAL CG2 C -0.097 7.385 -2.291 1.00 . A A . 21 VAL CG2 1 1
10 7674 1 1 21 VAL H H 2.685 5.852 -2.571 1.00 . A A . 21 VAL H 1 1
10 7675 1 1 21 VAL HA H 1.683 7.260 -0.194 1.00 . A A . 21 VAL HA 1 1
10 7676 1 1 21 VAL HB H 0.277 5.301 -2.020 1.00 . A A . 21 VAL HB 1 1
10 7677 1 1 21 VAL HG11 H -0.509 6.646 0.554 1.00 . A A . 21 VAL HG11 1 1
10 7678 1 1 21 VAL HG12 H -1.747 6.255 -0.664 1.00 . A A . 21 VAL HG12 1 1
10 7679 1 1 21 VAL HG13 H -0.746 4.959 0.035 1.00 . A A . 21 VAL HG13 1 1
10 7680 1 1 21 VAL HG21 H 0.182 8.313 -1.793 1.00 . A A . 21 VAL HG21 1 1
10 7681 1 1 21 VAL HG22 H 0.433 7.308 -3.240 1.00 . A A . 21 VAL HG22 1 1
10 7682 1 1 21 VAL HG23 H -1.171 7.379 -2.472 1.00 . A A . 21 VAL HG23 1 1
10 7683 1 1 21 VAL N N 2.639 6.585 -1.891 1.00 . A A . 21 VAL N 1 1
10 7684 1 1 21 VAL O O 1.831 5.104 1.215 1.00 . A A . 21 VAL O 1 1
10 7685 1 1 22 PHE C C 4.788 2.795 -0.320 1.00 . A A . 22 PHE C 1 1
10 7686 1 1 22 PHE CA C 3.329 3.074 0.051 1.00 . A A . 22 PHE CA 1 1
10 7687 1 1 22 PHE CB C 2.464 1.902 -0.418 1.00 . A A . 22 PHE CB 1 1
10 7688 1 1 22 PHE CD1 C 0.243 2.406 0.624 1.00 . A A . 22 PHE CD1 1 1
10 7689 1 1 22 PHE CD2 C 0.374 2.341 -1.728 1.00 . A A . 22 PHE CD2 1 1
10 7690 1 1 22 PHE CE1 C -1.141 2.709 0.538 1.00 . A A . 22 PHE CE1 1 1
10 7691 1 1 22 PHE CE2 C -1.011 2.643 -1.813 1.00 . A A . 22 PHE CE2 1 1
10 7692 1 1 22 PHE CG C 0.972 2.229 -0.511 1.00 . A A . 22 PHE CG 1 1
10 7693 1 1 22 PHE CZ C -1.738 2.821 -0.678 1.00 . A A . 22 PHE CZ 1 1
10 7694 1 1 22 PHE H H 3.076 4.327 -1.595 1.00 . A A . 22 PHE H 1 1
10 7695 1 1 22 PHE HA H 3.257 3.259 1.123 1.00 . A A . 22 PHE HA 1 1
10 7696 1 1 22 PHE HB2 H 2.815 1.573 -1.397 1.00 . A A . 22 PHE HB2 1 1
10 7697 1 1 22 PHE HB3 H 2.601 1.066 0.266 1.00 . A A . 22 PHE HB3 1 1
10 7698 1 1 22 PHE HD1 H 0.723 2.317 1.598 1.00 . A A . 22 PHE HD1 1 1
10 7699 1 1 22 PHE HD2 H 0.959 2.198 -2.637 1.00 . A A . 22 PHE HD2 1 1
10 7700 1 1 22 PHE HE1 H -1.725 2.852 1.447 1.00 . A A . 22 PHE HE1 1 1
10 7701 1 1 22 PHE HE2 H -1.490 2.733 -2.788 1.00 . A A . 22 PHE HE2 1 1
10 7702 1 1 22 PHE HZ H -2.802 3.053 -0.744 1.00 . A A . 22 PHE HZ 1 1
10 7703 1 1 22 PHE N N 2.838 4.262 -0.626 1.00 . A A . 22 PHE N 1 1
10 7704 1 1 22 PHE O O 5.170 2.914 -1.483 1.00 . A A . 22 PHE O 1 1
10 7705 1 1 23 GLU C C 7.423 1.029 1.441 1.00 . A A . 23 GLU C 1 1
10 7706 1 1 23 GLU CA C 6.970 2.136 0.488 1.00 . A A . 23 GLU CA 1 1
10 7707 1 1 23 GLU CB C 7.825 3.392 0.660 1.00 . A A . 23 GLU CB 1 1
10 7708 1 1 23 GLU CD C 9.604 3.098 2.423 1.00 . A A . 23 GLU CD 1 1
10 7709 1 1 23 GLU CG C 9.287 3.029 0.928 1.00 . A A . 23 GLU CG 1 1
10 7710 1 1 23 GLU H H 5.243 2.338 1.635 1.00 . A A . 23 GLU H 1 1
10 7711 1 1 23 GLU HA H 7.047 1.790 -0.544 1.00 . A A . 23 GLU HA 1 1
10 7712 1 1 23 GLU HB2 H 7.758 4.008 -0.236 1.00 . A A . 23 GLU HB2 1 1
10 7713 1 1 23 GLU HB3 H 7.438 3.990 1.486 1.00 . A A . 23 GLU HB3 1 1
10 7714 1 1 23 GLU HG2 H 9.489 2.024 0.556 1.00 . A A . 23 GLU HG2 1 1
10 7715 1 1 23 GLU HG3 H 9.940 3.709 0.381 1.00 . A A . 23 GLU HG3 1 1
10 7716 1 1 23 GLU N N 5.562 2.432 0.692 1.00 . A A . 23 GLU N 1 1
10 7717 1 1 23 GLU O O 7.026 1.006 2.605 1.00 . A A . 23 GLU O 1 1
10 7718 1 1 23 GLU OE1 O 8.694 2.766 3.212 1.00 . A A . 23 GLU OE1 1 1
10 7719 1 1 23 GLU OE2 O 10.750 3.482 2.743 1.00 . A A . 23 GLU OE2 1 1
10 7720 1 1 24 MET C C 9.147 -0.508 3.108 1.00 . A A . 24 MET C 1 1
10 7721 1 1 24 MET CA C 8.761 -0.970 1.702 1.00 . A A . 24 MET CA 1 1
10 7722 1 1 24 MET CB C 9.985 -1.569 1.007 1.00 . A A . 24 MET CB 1 1
10 7723 1 1 24 MET CE C 11.410 -1.063 -2.658 1.00 . A A . 24 MET CE 1 1
10 7724 1 1 24 MET CG C 9.799 -1.590 -0.512 1.00 . A A . 24 MET CG 1 1
10 7725 1 1 24 MET H H 8.567 0.163 -0.035 1.00 . A A . 24 MET H 1 1
10 7726 1 1 24 MET HA H 7.945 -1.690 1.759 1.00 . A A . 24 MET HA 1 1
10 7727 1 1 24 MET HB2 H 10.872 -0.988 1.260 1.00 . A A . 24 MET HB2 1 1
10 7728 1 1 24 MET HB3 H 10.153 -2.584 1.370 1.00 . A A . 24 MET HB3 1 1
10 7729 1 1 24 MET HE1 H 10.657 -1.691 -3.136 1.00 . A A . 24 MET HE1 1 1
10 7730 1 1 24 MET HE2 H 11.772 -0.323 -3.371 1.00 . A A . 24 MET HE2 1 1
10 7731 1 1 24 MET HE3 H 12.241 -1.683 -2.323 1.00 . A A . 24 MET HE3 1 1
10 7732 1 1 24 MET HG2 H 10.158 -2.535 -0.918 1.00 . A A . 24 MET HG2 1 1
10 7733 1 1 24 MET HG3 H 8.739 -1.521 -0.757 1.00 . A A . 24 MET HG3 1 1
10 7734 1 1 24 MET N N 8.249 0.138 0.912 1.00 . A A . 24 MET N 1 1
10 7735 1 1 24 MET O O 9.674 0.590 3.282 1.00 . A A . 24 MET O 1 1
10 7736 1 1 24 MET SD S 10.685 -0.231 -1.254 1.00 . A A . 24 MET SD 1 1
10 7737 1 1 25 ASN C C 10.694 -0.886 5.613 1.00 . A A . 25 ASN C 1 1
10 7738 1 1 25 ASN CA C 9.181 -1.064 5.462 1.00 . A A . 25 ASN CA 1 1
10 7739 1 1 25 ASN CB C 8.743 -2.199 6.389 1.00 . A A . 25 ASN CB 1 1
10 7740 1 1 25 ASN CG C 8.499 -1.683 7.809 1.00 . A A . 25 ASN CG 1 1
10 7741 1 1 25 ASN H H 8.441 -2.260 3.926 1.00 . A A . 25 ASN H 1 1
10 7742 1 1 25 ASN HA H 8.631 -0.149 5.684 1.00 . A A . 25 ASN HA 1 1
10 7743 1 1 25 ASN HB2 H 7.832 -2.658 6.003 1.00 . A A . 25 ASN HB2 1 1
10 7744 1 1 25 ASN HB3 H 9.508 -2.975 6.406 1.00 . A A . 25 ASN HB3 1 1
10 7745 1 1 25 ASN HD21 H 9.826 -3.056 8.483 1.00 . A A . 25 ASN HD21 1 1
10 7746 1 1 25 ASN HD22 H 9.114 -2.052 9.702 1.00 . A A . 25 ASN HD22 1 1
10 7747 1 1 25 ASN N N 8.870 -1.369 4.076 1.00 . A A . 25 ASN N 1 1
10 7748 1 1 25 ASN ND2 N 9.205 -2.316 8.742 1.00 . A A . 25 ASN ND2 1 1
10 7749 1 1 25 ASN O O 11.361 -0.416 4.694 1.00 . A A . 25 ASN O 1 1
10 7750 1 1 25 ASN OD1 O 7.721 -0.773 8.042 1.00 . A A . 25 ASN OD1 1 1
10 7751 1 1 26 GLU C C 13.386 -2.244 6.304 1.00 . A A . 26 GLU C 1 1
10 7752 1 1 26 GLU CA C 12.610 -1.165 7.063 1.00 . A A . 26 GLU CA 1 1
10 7753 1 1 26 GLU CB C 12.877 -1.252 8.567 1.00 . A A . 26 GLU CB 1 1
10 7754 1 1 26 GLU CD C 14.545 -0.640 10.356 1.00 . A A . 26 GLU CD 1 1
10 7755 1 1 26 GLU CG C 13.975 -0.271 8.985 1.00 . A A . 26 GLU CG 1 1
10 7756 1 1 26 GLU H H 10.638 -1.657 7.521 1.00 . A A . 26 GLU H 1 1
10 7757 1 1 26 GLU HA H 12.902 -0.178 6.704 1.00 . A A . 26 GLU HA 1 1
10 7758 1 1 26 GLU HB2 H 11.961 -1.033 9.115 1.00 . A A . 26 GLU HB2 1 1
10 7759 1 1 26 GLU HB3 H 13.172 -2.268 8.829 1.00 . A A . 26 GLU HB3 1 1
10 7760 1 1 26 GLU HG2 H 14.772 -0.274 8.243 1.00 . A A . 26 GLU HG2 1 1
10 7761 1 1 26 GLU HG3 H 13.571 0.740 9.016 1.00 . A A . 26 GLU HG3 1 1
10 7762 1 1 26 GLU N N 11.188 -1.274 6.779 1.00 . A A . 26 GLU N 1 1
10 7763 1 1 26 GLU O O 14.569 -2.073 6.015 1.00 . A A . 26 GLU O 1 1
10 7764 1 1 26 GLU OE1 O 14.856 -1.837 10.537 1.00 . A A . 26 GLU OE1 1 1
10 7765 1 1 26 GLU OE2 O 14.657 0.283 11.191 1.00 . A A . 26 GLU OE2 1 1
10 7766 1 1 27 GLU C C 12.361 -4.934 4.184 1.00 . A A . 27 GLU C 1 1
10 7767 1 1 27 GLU CA C 13.299 -4.436 5.287 1.00 . A A . 27 GLU CA 1 1
10 7768 1 1 27 GLU CB C 13.673 -5.571 6.242 1.00 . A A . 27 GLU CB 1 1
10 7769 1 1 27 GLU CD C 14.911 -6.061 8.384 1.00 . A A . 27 GLU CD 1 1
10 7770 1 1 27 GLU CG C 14.103 -5.021 7.604 1.00 . A A . 27 GLU CG 1 1
10 7771 1 1 27 GLU H H 11.727 -3.461 6.245 1.00 . A A . 27 GLU H 1 1
10 7772 1 1 27 GLU HA H 14.208 -4.028 4.843 1.00 . A A . 27 GLU HA 1 1
10 7773 1 1 27 GLU HB2 H 12.823 -6.241 6.368 1.00 . A A . 27 GLU HB2 1 1
10 7774 1 1 27 GLU HB3 H 14.482 -6.161 5.812 1.00 . A A . 27 GLU HB3 1 1
10 7775 1 1 27 GLU HG2 H 14.701 -4.122 7.464 1.00 . A A . 27 GLU HG2 1 1
10 7776 1 1 27 GLU HG3 H 13.222 -4.734 8.179 1.00 . A A . 27 GLU HG3 1 1
10 7777 1 1 27 GLU N N 12.690 -3.330 6.005 1.00 . A A . 27 GLU N 1 1
10 7778 1 1 27 GLU O O 12.642 -5.938 3.532 1.00 . A A . 27 GLU O 1 1
10 7779 1 1 27 GLU OE1 O 14.277 -7.021 8.874 1.00 . A A . 27 GLU OE1 1 1
10 7780 1 1 27 GLU OE2 O 16.143 -5.872 8.472 1.00 . A A . 27 GLU OE2 1 1
10 7781 1 1 28 GLY C C 9.487 -5.796 3.418 1.00 . A A . 28 GLY C 1 1
10 7782 1 1 28 GLY CA C 10.288 -4.562 2.997 1.00 . A A . 28 GLY CA 1 1
10 7783 1 1 28 GLY H H 11.047 -3.391 4.543 1.00 . A A . 28 GLY H 1 1
10 7784 1 1 28 GLY HA2 H 9.610 -3.725 2.832 1.00 . A A . 28 GLY HA2 1 1
10 7785 1 1 28 GLY HA3 H 10.791 -4.757 2.050 1.00 . A A . 28 GLY HA3 1 1
10 7786 1 1 28 GLY N N 11.268 -4.207 4.009 1.00 . A A . 28 GLY N 1 1
10 7787 1 1 28 GLY O O 8.935 -6.501 2.574 1.00 . A A . 28 GLY O 1 1
10 7788 1 1 29 ASP C C 7.226 -6.863 5.239 1.00 . A A . 29 ASP C 1 1
10 7789 1 1 29 ASP CA C 8.726 -7.159 5.267 1.00 . A A . 29 ASP CA 1 1
10 7790 1 1 29 ASP CB C 9.130 -7.426 6.718 1.00 . A A . 29 ASP CB 1 1
10 7791 1 1 29 ASP CG C 9.257 -8.904 7.092 1.00 . A A . 29 ASP CG 1 1
10 7792 1 1 29 ASP H H 9.902 -5.444 5.403 1.00 . A A . 29 ASP H 1 1
10 7793 1 1 29 ASP HA H 8.997 -8.001 4.629 1.00 . A A . 29 ASP HA 1 1
10 7794 1 1 29 ASP HB2 H 10.084 -6.935 6.910 1.00 . A A . 29 ASP HB2 1 1
10 7795 1 1 29 ASP HB3 H 8.394 -6.961 7.374 1.00 . A A . 29 ASP HB3 1 1
10 7796 1 1 29 ASP N N 9.450 -6.021 4.723 1.00 . A A . 29 ASP N 1 1
10 7797 1 1 29 ASP O O 6.411 -7.740 5.524 1.00 . A A . 29 ASP O 1 1
10 7798 1 1 29 ASP OD1 O 10.367 -9.445 6.903 1.00 . A A . 29 ASP OD1 1 1
10 7799 1 1 29 ASP OD2 O 8.239 -9.460 7.560 1.00 . A A . 29 ASP OD2 1 1
10 7800 1 1 30 LYS C C 5.442 -3.806 4.205 1.00 . A A . 30 LYS C 1 1
10 7801 1 1 30 LYS CA C 5.516 -5.203 4.826 1.00 . A A . 30 LYS CA 1 1
10 7802 1 1 30 LYS CB C 4.860 -5.298 6.205 1.00 . A A . 30 LYS CB 1 1
10 7803 1 1 30 LYS CD C 4.340 -7.399 7.500 1.00 . A A . 30 LYS CD 1 1
10 7804 1 1 30 LYS CE C 3.630 -8.753 7.446 1.00 . A A . 30 LYS CE 1 1
10 7805 1 1 30 LYS CG C 3.959 -6.532 6.298 1.00 . A A . 30 LYS CG 1 1
10 7806 1 1 30 LYS H H 7.574 -4.917 4.664 1.00 . A A . 30 LYS H 1 1
10 7807 1 1 30 LYS HA H 4.995 -5.900 4.171 1.00 . A A . 30 LYS HA 1 1
10 7808 1 1 30 LYS HB2 H 5.628 -5.345 6.976 1.00 . A A . 30 LYS HB2 1 1
10 7809 1 1 30 LYS HB3 H 4.272 -4.400 6.395 1.00 . A A . 30 LYS HB3 1 1
10 7810 1 1 30 LYS HD2 H 5.419 -7.550 7.516 1.00 . A A . 30 LYS HD2 1 1
10 7811 1 1 30 LYS HD3 H 4.077 -6.882 8.423 1.00 . A A . 30 LYS HD3 1 1
10 7812 1 1 30 LYS HE2 H 3.558 -9.168 8.451 1.00 . A A . 30 LYS HE2 1 1
10 7813 1 1 30 LYS HE3 H 2.628 -8.629 7.036 1.00 . A A . 30 LYS HE3 1 1
10 7814 1 1 30 LYS HG2 H 2.918 -6.220 6.385 1.00 . A A . 30 LYS HG2 1 1
10 7815 1 1 30 LYS HG3 H 4.042 -7.117 5.382 1.00 . A A . 30 LYS HG3 1 1
10 7816 1 1 30 LYS HZ1 H 4.629 -9.318 5.706 1.00 . A A . 30 LYS HZ1 1 1
10 7817 1 1 30 LYS HZ2 H 5.272 -9.974 7.052 1.00 . A A . 30 LYS HZ2 1 1
10 7818 1 1 30 LYS N N 6.905 -5.624 4.893 1.00 . A A . 30 LYS N 1 1
10 7819 1 1 30 LYS NZ N 4.398 -9.706 6.614 1.00 . A A . 30 LYS NZ 1 1
10 7820 1 1 30 LYS O O 6.195 -2.911 4.589 1.00 . A A . 30 LYS O 1 1
10 7821 1 1 31 ALA C C 3.997 -1.315 3.608 1.00 . A A . 31 ALA C 1 1
10 7822 1 1 31 ALA CA C 4.348 -2.391 2.578 1.00 . A A . 31 ALA CA 1 1
10 7823 1 1 31 ALA CB C 3.272 -2.536 1.499 1.00 . A A . 31 ALA CB 1 1
10 7824 1 1 31 ALA H H 3.921 -4.396 2.949 1.00 . A A . 31 ALA H 1 1
10 7825 1 1 31 ALA HA H 5.291 -2.132 2.100 1.00 . A A . 31 ALA HA 1 1
10 7826 1 1 31 ALA HB1 H 2.422 -3.084 1.905 1.00 . A A . 31 ALA HB1 1 1
10 7827 1 1 31 ALA HB2 H 2.946 -1.547 1.175 1.00 . A A . 31 ALA HB2 1 1
10 7828 1 1 31 ALA HB3 H 3.682 -3.081 0.648 1.00 . A A . 31 ALA HB3 1 1
10 7829 1 1 31 ALA N N 4.530 -3.663 3.256 1.00 . A A . 31 ALA N 1 1
10 7830 1 1 31 ALA O O 2.924 -1.350 4.207 1.00 . A A . 31 ALA O 1 1
10 7831 1 1 32 VAL C C 3.889 1.799 4.073 1.00 . A A . 32 VAL C 1 1
10 7832 1 1 32 VAL CA C 4.728 0.700 4.729 1.00 . A A . 32 VAL CA 1 1
10 7833 1 1 32 VAL CB C 6.080 1.204 5.237 1.00 . A A . 32 VAL CB 1 1
10 7834 1 1 32 VAL CG1 C 6.333 2.645 4.789 1.00 . A A . 32 VAL CG1 1 1
10 7835 1 1 32 VAL CG2 C 6.176 1.077 6.759 1.00 . A A . 32 VAL CG2 1 1
10 7836 1 1 32 VAL H H 5.795 -0.364 3.291 1.00 . A A . 32 VAL H 1 1
10 7837 1 1 32 VAL HA H 4.177 0.299 5.579 1.00 . A A . 32 VAL HA 1 1
10 7838 1 1 32 VAL HB H 6.858 0.576 4.800 1.00 . A A . 32 VAL HB 1 1
10 7839 1 1 32 VAL HG11 H 6.117 2.737 3.724 1.00 . A A . 32 VAL HG11 1 1
10 7840 1 1 32 VAL HG12 H 5.686 3.318 5.351 1.00 . A A . 32 VAL HG12 1 1
10 7841 1 1 32 VAL HG13 H 7.375 2.905 4.972 1.00 . A A . 32 VAL HG13 1 1
10 7842 1 1 32 VAL HG21 H 5.933 0.058 7.055 1.00 . A A . 32 VAL HG21 1 1
10 7843 1 1 32 VAL HG22 H 7.190 1.317 7.080 1.00 . A A . 32 VAL HG22 1 1
10 7844 1 1 32 VAL HG23 H 5.474 1.769 7.225 1.00 . A A . 32 VAL HG23 1 1
10 7845 1 1 32 VAL N N 4.925 -0.384 3.782 1.00 . A A . 32 VAL N 1 1
10 7846 1 1 32 VAL O O 3.799 1.868 2.849 1.00 . A A . 32 VAL O 1 1
10 7847 1 1 33 VAL C C 3.173 5.052 4.712 1.00 . A A . 33 VAL C 1 1
10 7848 1 1 33 VAL CA C 2.468 3.722 4.435 1.00 . A A . 33 VAL CA 1 1
10 7849 1 1 33 VAL CB C 1.076 3.641 5.064 1.00 . A A . 33 VAL CB 1 1
10 7850 1 1 33 VAL CG1 C 0.223 4.847 4.666 1.00 . A A . 33 VAL CG1 1 1
10 7851 1 1 33 VAL CG2 C 0.381 2.329 4.691 1.00 . A A . 33 VAL CG2 1 1
10 7852 1 1 33 VAL H H 3.375 2.567 5.912 1.00 . A A . 33 VAL H 1 1
10 7853 1 1 33 VAL HA H 2.359 3.600 3.357 1.00 . A A . 33 VAL HA 1 1
10 7854 1 1 33 VAL HB H 1.197 3.659 6.147 1.00 . A A . 33 VAL HB 1 1
10 7855 1 1 33 VAL HG11 H 0.303 5.008 3.591 1.00 . A A . 33 VAL HG11 1 1
10 7856 1 1 33 VAL HG12 H -0.818 4.658 4.927 1.00 . A A . 33 VAL HG12 1 1
10 7857 1 1 33 VAL HG13 H 0.576 5.732 5.194 1.00 . A A . 33 VAL HG13 1 1
10 7858 1 1 33 VAL HG21 H 0.987 1.489 5.029 1.00 . A A . 33 VAL HG21 1 1
10 7859 1 1 33 VAL HG22 H -0.597 2.288 5.170 1.00 . A A . 33 VAL HG22 1 1
10 7860 1 1 33 VAL HG23 H 0.259 2.278 3.609 1.00 . A A . 33 VAL HG23 1 1
10 7861 1 1 33 VAL N N 3.297 2.630 4.917 1.00 . A A . 33 VAL N 1 1
10 7862 1 1 33 VAL O O 3.606 5.307 5.834 1.00 . A A . 33 VAL O 1 1
10 7863 1 1 34 ILE C C 2.841 8.256 3.815 1.00 . A A . 34 ILE C 1 1
10 7864 1 1 34 ILE CA C 3.909 7.162 3.786 1.00 . A A . 34 ILE CA 1 1
10 7865 1 1 34 ILE CB C 4.948 7.345 2.679 1.00 . A A . 34 ILE CB 1 1
10 7866 1 1 34 ILE CD1 C 5.909 6.390 0.552 1.00 . A A . 34 ILE CD1 1 1
10 7867 1 1 34 ILE CG1 C 4.850 6.223 1.642 1.00 . A A . 34 ILE CG1 1 1
10 7868 1 1 34 ILE CG2 C 6.358 7.464 3.262 1.00 . A A . 34 ILE CG2 1 1
10 7869 1 1 34 ILE H H 2.910 5.649 2.760 1.00 . A A . 34 ILE H 1 1
10 7870 1 1 34 ILE HA H 4.444 7.176 4.736 1.00 . A A . 34 ILE HA 1 1
10 7871 1 1 34 ILE HB H 4.734 8.281 2.161 1.00 . A A . 34 ILE HB 1 1
10 7872 1 1 34 ILE HD11 H 6.462 7.314 0.720 1.00 . A A . 34 ILE HD11 1 1
10 7873 1 1 34 ILE HD12 H 6.598 5.545 0.581 1.00 . A A . 34 ILE HD12 1 1
10 7874 1 1 34 ILE HD13 H 5.424 6.429 -0.423 1.00 . A A . 34 ILE HD13 1 1
10 7875 1 1 34 ILE HG12 H 5.025 5.262 2.125 1.00 . A A . 34 ILE HG12 1 1
10 7876 1 1 34 ILE HG13 H 3.857 6.225 1.193 1.00 . A A . 34 ILE HG13 1 1
10 7877 1 1 34 ILE HG21 H 6.387 6.985 4.240 1.00 . A A . 34 ILE HG21 1 1
10 7878 1 1 34 ILE HG22 H 7.069 6.976 2.597 1.00 . A A . 34 ILE HG22 1 1
10 7879 1 1 34 ILE HG23 H 6.620 8.518 3.366 1.00 . A A . 34 ILE HG23 1 1
10 7880 1 1 34 ILE N N 3.264 5.864 3.669 1.00 . A A . 34 ILE N 1 1
10 7881 1 1 34 ILE O O 2.957 9.222 4.567 1.00 . A A . 34 ILE O 1 1
10 7882 1 1 35 ASN C C -0.563 8.358 3.362 1.00 . A A . 35 ASN C 1 1
10 7883 1 1 35 ASN CA C 0.735 9.028 2.908 1.00 . A A . 35 ASN CA 1 1
10 7884 1 1 35 ASN CB C 0.537 9.519 1.472 1.00 . A A . 35 ASN CB 1 1
10 7885 1 1 35 ASN CG C 0.101 10.985 1.449 1.00 . A A . 35 ASN CG 1 1
10 7886 1 1 35 ASN H H 1.737 7.279 2.378 1.00 . A A . 35 ASN H 1 1
10 7887 1 1 35 ASN HA H 1.031 9.850 3.559 1.00 . A A . 35 ASN HA 1 1
10 7888 1 1 35 ASN HB2 H 1.465 9.402 0.912 1.00 . A A . 35 ASN HB2 1 1
10 7889 1 1 35 ASN HB3 H -0.214 8.905 0.974 1.00 . A A . 35 ASN HB3 1 1
10 7890 1 1 35 ASN HD21 H 0.988 11.171 -0.362 1.00 . A A . 35 ASN HD21 1 1
10 7891 1 1 35 ASN HD22 H 0.234 12.608 0.246 1.00 . A A . 35 ASN HD22 1 1
10 7892 1 1 35 ASN N N 1.824 8.068 2.987 1.00 . A A . 35 ASN N 1 1
10 7893 1 1 35 ASN ND2 N 0.472 11.642 0.354 1.00 . A A . 35 ASN ND2 1 1
10 7894 1 1 35 ASN O O -1.320 7.842 2.542 1.00 . A A . 35 ASN O 1 1
10 7895 1 1 35 ASN OD1 O -0.529 11.487 2.366 1.00 . A A . 35 ASN OD1 1 1
10 7896 1 1 36 PRO C C -3.210 8.665 5.016 1.00 . A A . 36 PRO C 1 1
10 7897 1 1 36 PRO CA C -1.981 7.793 5.277 1.00 . A A . 36 PRO CA 1 1
10 7898 1 1 36 PRO CB C -1.669 7.631 6.756 1.00 . A A . 36 PRO CB 1 1
10 7899 1 1 36 PRO CD C 0.087 8.992 5.705 1.00 . A A . 36 PRO CD 1 1
10 7900 1 1 36 PRO CG C -0.503 8.564 7.039 1.00 . A A . 36 PRO CG 1 1
10 7901 1 1 36 PRO HA H -2.172 6.913 4.841 1.00 . A A . 36 PRO HA 1 1
10 7902 1 1 36 PRO HB2 H -2.533 7.890 7.368 1.00 . A A . 36 PRO HB2 1 1
10 7903 1 1 36 PRO HB3 H -1.409 6.599 6.991 1.00 . A A . 36 PRO HB3 1 1
10 7904 1 1 36 PRO HD2 H 0.108 10.078 5.611 1.00 . A A . 36 PRO HD2 1 1
10 7905 1 1 36 PRO HD3 H 1.114 8.644 5.597 1.00 . A A . 36 PRO HD3 1 1
10 7906 1 1 36 PRO HG2 H -0.838 9.434 7.605 1.00 . A A . 36 PRO HG2 1 1
10 7907 1 1 36 PRO HG3 H 0.251 8.062 7.646 1.00 . A A . 36 PRO HG3 1 1
10 7908 1 1 36 PRO N N -0.787 8.390 4.703 1.00 . A A . 36 PRO N 1 1
10 7909 1 1 36 PRO O O -4.150 8.672 5.809 1.00 . A A . 36 PRO O 1 1
10 7910 1 1 37 ASP C C -3.953 10.903 2.176 1.00 . A A . 37 ASP C 1 1
10 7911 1 1 37 ASP CA C -4.262 10.253 3.526 1.00 . A A . 37 ASP CA 1 1
10 7912 1 1 37 ASP CB C -4.453 11.370 4.555 1.00 . A A . 37 ASP CB 1 1
10 7913 1 1 37 ASP CG C -5.661 12.276 4.309 1.00 . A A . 37 ASP CG 1 1
10 7914 1 1 37 ASP H H -2.395 9.368 3.261 1.00 . A A . 37 ASP H 1 1
10 7915 1 1 37 ASP HA H -5.140 9.610 3.488 1.00 . A A . 37 ASP HA 1 1
10 7916 1 1 37 ASP HB2 H -4.550 10.920 5.543 1.00 . A A . 37 ASP HB2 1 1
10 7917 1 1 37 ASP HB3 H -3.553 11.986 4.572 1.00 . A A . 37 ASP HB3 1 1
10 7918 1 1 37 ASP N N -3.163 9.379 3.901 1.00 . A A . 37 ASP N 1 1
10 7919 1 1 37 ASP O O -4.084 12.116 2.022 1.00 . A A . 37 ASP O 1 1
10 7920 1 1 37 ASP OD1 O -6.789 11.794 4.546 1.00 . A A . 37 ASP OD1 1 1
10 7921 1 1 37 ASP OD2 O -5.428 13.431 3.889 1.00 . A A . 37 ASP OD2 1 1
10 7922 1 1 38 SER C C -4.434 11.233 -0.725 1.00 . A A . 38 SER C 1 1
10 7923 1 1 38 SER CA C -3.219 10.543 -0.101 1.00 . A A . 38 SER CA 1 1
10 7924 1 1 38 SER CB C -2.743 9.396 -0.995 1.00 . A A . 38 SER CB 1 1
10 7925 1 1 38 SER H H -3.444 9.080 1.365 1.00 . A A . 38 SER H 1 1
10 7926 1 1 38 SER HA H -2.406 11.255 0.040 1.00 . A A . 38 SER HA 1 1
10 7927 1 1 38 SER HB2 H -2.570 8.509 -0.385 1.00 . A A . 38 SER HB2 1 1
10 7928 1 1 38 SER HB3 H -3.527 9.144 -1.708 1.00 . A A . 38 SER HB3 1 1
10 7929 1 1 38 SER HG H -1.572 9.329 -2.616 1.00 . A A . 38 SER HG 1 1
10 7930 1 1 38 SER N N -3.548 10.066 1.232 1.00 . A A . 38 SER N 1 1
10 7931 1 1 38 SER O O -5.367 11.613 -0.018 1.00 . A A . 38 SER O 1 1
10 7932 1 1 38 SER OG O -1.550 9.728 -1.699 1.00 . A A . 38 SER OG 1 1
10 7933 1 1 39 ASP C C -5.241 11.839 -4.270 1.00 . A A . 39 ASP C 1 1
10 7934 1 1 39 ASP CA C -5.470 12.010 -2.767 1.00 . A A . 39 ASP CA 1 1
10 7935 1 1 39 ASP CB C -5.528 13.509 -2.466 1.00 . A A . 39 ASP CB 1 1
10 7936 1 1 39 ASP CG C -6.805 13.979 -1.766 1.00 . A A . 39 ASP CG 1 1
10 7937 1 1 39 ASP H H -3.622 11.062 -2.608 1.00 . A A . 39 ASP H 1 1
10 7938 1 1 39 ASP HA H -6.376 11.513 -2.423 1.00 . A A . 39 ASP HA 1 1
10 7939 1 1 39 ASP HB2 H -4.673 13.774 -1.844 1.00 . A A . 39 ASP HB2 1 1
10 7940 1 1 39 ASP HB3 H -5.423 14.058 -3.402 1.00 . A A . 39 ASP HB3 1 1
10 7941 1 1 39 ASP N N -4.385 11.373 -2.041 1.00 . A A . 39 ASP N 1 1
10 7942 1 1 39 ASP O O -5.615 12.703 -5.062 1.00 . A A . 39 ASP O 1 1
10 7943 1 1 39 ASP OD1 O -7.258 13.246 -0.860 1.00 . A A . 39 ASP OD1 1 1
10 7944 1 1 39 ASP OD2 O -7.300 15.060 -2.153 1.00 . A A . 39 ASP OD2 1 1
10 7945 1 1 40 LEU C C -5.285 9.313 -6.496 1.00 . A A . 40 LEU C 1 1
10 7946 1 1 40 LEU CA C -4.346 10.421 -6.013 1.00 . A A . 40 LEU CA 1 1
10 7947 1 1 40 LEU CB C -2.863 10.094 -6.202 1.00 . A A . 40 LEU CB 1 1
10 7948 1 1 40 LEU CD1 C -2.616 8.271 -4.477 1.00 . A A . 40 LEU CD1 1 1
10 7949 1 1 40 LEU CD2 C -0.600 9.642 -5.185 1.00 . A A . 40 LEU CD2 1 1
10 7950 1 1 40 LEU CG C -2.113 9.637 -4.950 1.00 . A A . 40 LEU CG 1 1
10 7951 1 1 40 LEU H H -4.328 10.019 -3.969 1.00 . A A . 40 LEU H 1 1
10 7952 1 1 40 LEU HA H -4.553 11.324 -6.588 1.00 . A A . 40 LEU HA 1 1
10 7953 1 1 40 LEU HB2 H -2.776 9.315 -6.959 1.00 . A A . 40 LEU HB2 1 1
10 7954 1 1 40 LEU HB3 H -2.365 10.979 -6.598 1.00 . A A . 40 LEU HB3 1 1
10 7955 1 1 40 LEU HD11 H -3.264 7.840 -5.239 1.00 . A A . 40 LEU HD11 1 1
10 7956 1 1 40 LEU HD12 H -1.766 7.610 -4.306 1.00 . A A . 40 LEU HD12 1 1
10 7957 1 1 40 LEU HD13 H -3.175 8.391 -3.549 1.00 . A A . 40 LEU HD13 1 1
10 7958 1 1 40 LEU HD21 H -0.400 9.696 -6.254 1.00 . A A . 40 LEU HD21 1 1
10 7959 1 1 40 LEU HD22 H -0.158 10.504 -4.686 1.00 . A A . 40 LEU HD22 1 1
10 7960 1 1 40 LEU HD23 H -0.168 8.726 -4.779 1.00 . A A . 40 LEU HD23 1 1
10 7961 1 1 40 LEU HG H -2.316 10.349 -4.150 1.00 . A A . 40 LEU HG 1 1
10 7962 1 1 40 LEU N N -4.628 10.717 -4.618 1.00 . A A . 40 LEU N 1 1
10 7963 1 1 40 LEU O O -6.241 8.962 -5.806 1.00 . A A . 40 LEU O 1 1
10 7964 1 1 41 ASP C C -4.944 6.463 -8.368 1.00 . A A . 41 ASP C 1 1
10 7965 1 1 41 ASP CA C -5.786 7.735 -8.258 1.00 . A A . 41 ASP CA 1 1
10 7966 1 1 41 ASP CB C -6.259 8.112 -9.664 1.00 . A A . 41 ASP CB 1 1
10 7967 1 1 41 ASP CG C -7.455 7.310 -10.181 1.00 . A A . 41 ASP CG 1 1
10 7968 1 1 41 ASP H H -4.201 9.088 -8.231 1.00 . A A . 41 ASP H 1 1
10 7969 1 1 41 ASP HA H -6.634 7.618 -7.584 1.00 . A A . 41 ASP HA 1 1
10 7970 1 1 41 ASP HB2 H -6.520 9.170 -9.672 1.00 . A A . 41 ASP HB2 1 1
10 7971 1 1 41 ASP HB3 H -5.428 7.984 -10.357 1.00 . A A . 41 ASP HB3 1 1
10 7972 1 1 41 ASP N N -4.981 8.796 -7.676 1.00 . A A . 41 ASP N 1 1
10 7973 1 1 41 ASP O O -5.309 5.533 -9.085 1.00 . A A . 41 ASP O 1 1
10 7974 1 1 41 ASP OD1 O -8.400 7.124 -9.385 1.00 . A A . 41 ASP OD1 1 1
10 7975 1 1 41 ASP OD2 O -7.396 6.900 -11.360 1.00 . A A . 41 ASP OD2 1 1
10 7976 1 1 42 CYS C C -3.164 4.521 -6.369 1.00 . A A . 42 CYS C 1 1
10 7977 1 1 42 CYS CA C -2.935 5.320 -7.655 1.00 . A A . 42 CYS CA 1 1
10 7978 1 1 42 CYS CB C -1.474 5.748 -7.808 1.00 . A A . 42 CYS CB 1 1
10 7979 1 1 42 CYS H H -3.543 7.225 -7.066 1.00 . A A . 42 CYS H 1 1
10 7980 1 1 42 CYS HA H -3.193 4.725 -8.530 1.00 . A A . 42 CYS HA 1 1
10 7981 1 1 42 CYS HB2 H -0.835 4.891 -7.597 1.00 . A A . 42 CYS HB2 1 1
10 7982 1 1 42 CYS HB3 H -1.300 6.029 -8.847 1.00 . A A . 42 CYS HB3 1 1
10 7983 1 1 42 CYS N N -3.832 6.463 -7.647 1.00 . A A . 42 CYS N 1 1
10 7984 1 1 42 CYS O O -2.325 3.711 -5.980 1.00 . A A . 42 CYS O 1 1
10 7985 1 1 42 CYS SG S -0.965 7.138 -6.732 1.00 . A A . 42 CYS SG 1 1
10 7986 1 1 43 VAL C C -5.691 3.010 -4.813 1.00 . A A . 43 VAL C 1 1
10 7987 1 1 43 VAL CA C -4.654 4.095 -4.513 1.00 . A A . 43 VAL CA 1 1
10 7988 1 1 43 VAL CB C -5.133 5.107 -3.470 1.00 . A A . 43 VAL CB 1 1
10 7989 1 1 43 VAL CG1 C -5.967 4.423 -2.384 1.00 . A A . 43 VAL CG1 1 1
10 7990 1 1 43 VAL CG2 C -3.954 5.865 -2.859 1.00 . A A . 43 VAL CG2 1 1
10 7991 1 1 43 VAL H H -4.982 5.441 -6.068 1.00 . A A . 43 VAL H 1 1
10 7992 1 1 43 VAL HA H -3.750 3.620 -4.131 1.00 . A A . 43 VAL HA 1 1
10 7993 1 1 43 VAL HB H -5.772 5.832 -3.976 1.00 . A A . 43 VAL HB 1 1
10 7994 1 1 43 VAL HG11 H -5.492 3.485 -2.099 1.00 . A A . 43 VAL HG11 1 1
10 7995 1 1 43 VAL HG12 H -6.035 5.075 -1.514 1.00 . A A . 43 VAL HG12 1 1
10 7996 1 1 43 VAL HG13 H -6.968 4.222 -2.767 1.00 . A A . 43 VAL HG13 1 1
10 7997 1 1 43 VAL HG21 H -3.120 5.865 -3.561 1.00 . A A . 43 VAL HG21 1 1
10 7998 1 1 43 VAL HG22 H -4.252 6.893 -2.650 1.00 . A A . 43 VAL HG22 1 1
10 7999 1 1 43 VAL HG23 H -3.650 5.379 -1.932 1.00 . A A . 43 VAL HG23 1 1
10 8000 1 1 43 VAL N N -4.305 4.779 -5.746 1.00 . A A . 43 VAL N 1 1
10 8001 1 1 43 VAL O O -5.777 2.013 -4.097 1.00 . A A . 43 VAL O 1 1
10 8002 1 1 44 GLU C C -6.877 1.207 -7.169 1.00 . A A . 44 GLU C 1 1
10 8003 1 1 44 GLU CA C -7.477 2.294 -6.276 1.00 . A A . 44 GLU CA 1 1
10 8004 1 1 44 GLU CB C -8.633 3.007 -6.984 1.00 . A A . 44 GLU CB 1 1
10 8005 1 1 44 GLU CD C -11.114 3.198 -6.577 1.00 . A A . 44 GLU CD 1 1
10 8006 1 1 44 GLU CG C -9.720 3.412 -5.986 1.00 . A A . 44 GLU CG 1 1
10 8007 1 1 44 GLU H H -6.375 4.052 -6.450 1.00 . A A . 44 GLU H 1 1
10 8008 1 1 44 GLU HA H -7.844 1.852 -5.351 1.00 . A A . 44 GLU HA 1 1
10 8009 1 1 44 GLU HB2 H -8.257 3.892 -7.498 1.00 . A A . 44 GLU HB2 1 1
10 8010 1 1 44 GLU HB3 H -9.057 2.353 -7.744 1.00 . A A . 44 GLU HB3 1 1
10 8011 1 1 44 GLU HG2 H -9.615 2.828 -5.071 1.00 . A A . 44 GLU HG2 1 1
10 8012 1 1 44 GLU HG3 H -9.593 4.460 -5.711 1.00 . A A . 44 GLU HG3 1 1
10 8013 1 1 44 GLU N N -6.451 3.240 -5.873 1.00 . A A . 44 GLU N 1 1
10 8014 1 1 44 GLU O O -7.423 0.109 -7.270 1.00 . A A . 44 GLU O 1 1
10 8015 1 1 44 GLU OE1 O -11.258 2.229 -7.354 1.00 . A A . 44 GLU OE1 1 1
10 8016 1 1 44 GLU OE2 O -12.004 4.009 -6.241 1.00 . A A . 44 GLU OE2 1 1
10 8017 1 1 45 GLU C C -4.148 -0.292 -7.869 1.00 . A A . 45 GLU C 1 1
10 8018 1 1 45 GLU CA C -5.078 0.616 -8.676 1.00 . A A . 45 GLU CA 1 1
10 8019 1 1 45 GLU CB C -4.308 1.358 -9.770 1.00 . A A . 45 GLU CB 1 1
10 8020 1 1 45 GLU CD C -2.605 3.167 -10.205 1.00 . A A . 45 GLU CD 1 1
10 8021 1 1 45 GLU CG C -3.172 2.191 -9.172 1.00 . A A . 45 GLU CG 1 1
10 8022 1 1 45 GLU H H -5.323 2.445 -7.707 1.00 . A A . 45 GLU H 1 1
10 8023 1 1 45 GLU HA H -5.869 0.022 -9.135 1.00 . A A . 45 GLU HA 1 1
10 8024 1 1 45 GLU HB2 H -3.902 0.641 -10.483 1.00 . A A . 45 GLU HB2 1 1
10 8025 1 1 45 GLU HB3 H -4.987 2.007 -10.322 1.00 . A A . 45 GLU HB3 1 1
10 8026 1 1 45 GLU HG2 H -3.537 2.743 -8.307 1.00 . A A . 45 GLU HG2 1 1
10 8027 1 1 45 GLU HG3 H -2.380 1.530 -8.818 1.00 . A A . 45 GLU HG3 1 1
10 8028 1 1 45 GLU N N -5.760 1.549 -7.795 1.00 . A A . 45 GLU N 1 1
10 8029 1 1 45 GLU O O -3.712 -1.332 -8.360 1.00 . A A . 45 GLU O 1 1
10 8030 1 1 45 GLU OE1 O -3.133 3.164 -11.338 1.00 . A A . 45 GLU OE1 1 1
10 8031 1 1 45 GLU OE2 O -1.656 3.893 -9.838 1.00 . A A . 45 GLU OE2 1 1
10 8032 1 1 46 ALA C C -3.828 -1.678 -5.022 1.00 . A A . 46 ALA C 1 1
10 8033 1 1 46 ALA CA C -3.001 -0.627 -5.766 1.00 . A A . 46 ALA CA 1 1
10 8034 1 1 46 ALA CB C -2.276 0.326 -4.814 1.00 . A A . 46 ALA CB 1 1
10 8035 1 1 46 ALA H H -4.231 0.982 -6.254 1.00 . A A . 46 ALA H 1 1
10 8036 1 1 46 ALA HA H -2.261 -1.132 -6.388 1.00 . A A . 46 ALA HA 1 1
10 8037 1 1 46 ALA HB1 H -2.024 1.245 -5.343 1.00 . A A . 46 ALA HB1 1 1
10 8038 1 1 46 ALA HB2 H -2.925 0.559 -3.970 1.00 . A A . 46 ALA HB2 1 1
10 8039 1 1 46 ALA HB3 H -1.364 -0.147 -4.452 1.00 . A A . 46 ALA HB3 1 1
10 8040 1 1 46 ALA N N -3.872 0.135 -6.645 1.00 . A A . 46 ALA N 1 1
10 8041 1 1 46 ALA O O -3.281 -2.648 -4.501 1.00 . A A . 46 ALA O 1 1
10 8042 1 1 47 ILE C C -6.648 -3.319 -5.353 1.00 . A A . 47 ILE C 1 1
10 8043 1 1 47 ILE CA C -6.039 -2.362 -4.324 1.00 . A A . 47 ILE CA 1 1
10 8044 1 1 47 ILE CB C -7.081 -1.586 -3.516 1.00 . A A . 47 ILE CB 1 1
10 8045 1 1 47 ILE CD1 C -7.297 0.377 -1.948 1.00 . A A . 47 ILE CD1 1 1
10 8046 1 1 47 ILE CG1 C -6.420 -0.798 -2.383 1.00 . A A . 47 ILE CG1 1 1
10 8047 1 1 47 ILE CG2 C -8.180 -2.517 -3.000 1.00 . A A . 47 ILE CG2 1 1
10 8048 1 1 47 ILE H H -5.570 -0.656 -5.422 1.00 . A A . 47 ILE H 1 1
10 8049 1 1 47 ILE HA H -5.452 -2.946 -3.617 1.00 . A A . 47 ILE HA 1 1
10 8050 1 1 47 ILE HB H -7.557 -0.863 -4.177 1.00 . A A . 47 ILE HB 1 1
10 8051 1 1 47 ILE HD11 H -8.254 0.328 -2.468 1.00 . A A . 47 ILE HD11 1 1
10 8052 1 1 47 ILE HD12 H -7.465 0.326 -0.872 1.00 . A A . 47 ILE HD12 1 1
10 8053 1 1 47 ILE HD13 H -6.798 1.314 -2.194 1.00 . A A . 47 ILE HD13 1 1
10 8054 1 1 47 ILE HG12 H -6.286 -1.446 -1.517 1.00 . A A . 47 ILE HG12 1 1
10 8055 1 1 47 ILE HG13 H -5.448 -0.429 -2.712 1.00 . A A . 47 ILE HG13 1 1
10 8056 1 1 47 ILE HG21 H -7.763 -3.509 -2.821 1.00 . A A . 47 ILE HG21 1 1
10 8057 1 1 47 ILE HG22 H -8.585 -2.121 -2.069 1.00 . A A . 47 ILE HG22 1 1
10 8058 1 1 47 ILE HG23 H -8.976 -2.586 -3.742 1.00 . A A . 47 ILE HG23 1 1
10 8059 1 1 47 ILE N N -5.133 -1.448 -4.996 1.00 . A A . 47 ILE N 1 1
10 8060 1 1 47 ILE O O -6.721 -4.524 -5.118 1.00 . A A . 47 ILE O 1 1
10 8061 1 1 48 ASP C C -6.664 -4.580 -8.015 1.00 . A A . 48 ASP C 1 1
10 8062 1 1 48 ASP CA C -7.668 -3.530 -7.536 1.00 . A A . 48 ASP CA 1 1
10 8063 1 1 48 ASP CB C -8.037 -2.648 -8.730 1.00 . A A . 48 ASP CB 1 1
10 8064 1 1 48 ASP CG C -9.332 -3.038 -9.446 1.00 . A A . 48 ASP CG 1 1
10 8065 1 1 48 ASP H H -7.006 -1.763 -6.653 1.00 . A A . 48 ASP H 1 1
10 8066 1 1 48 ASP HA H -8.560 -3.976 -7.096 1.00 . A A . 48 ASP HA 1 1
10 8067 1 1 48 ASP HB2 H -8.125 -1.617 -8.387 1.00 . A A . 48 ASP HB2 1 1
10 8068 1 1 48 ASP HB3 H -7.219 -2.676 -9.450 1.00 . A A . 48 ASP HB3 1 1
10 8069 1 1 48 ASP N N -7.069 -2.745 -6.470 1.00 . A A . 48 ASP N 1 1
10 8070 1 1 48 ASP O O -7.028 -5.732 -8.245 1.00 . A A . 48 ASP O 1 1
10 8071 1 1 48 ASP OD1 O -9.855 -4.126 -9.121 1.00 . A A . 48 ASP OD1 1 1
10 8072 1 1 48 ASP OD2 O -9.770 -2.239 -10.302 1.00 . A A . 48 ASP OD2 1 1
10 8073 1 1 49 SER C C -3.951 -5.972 -7.467 1.00 . A A . 49 SER C 1 1
10 8074 1 1 49 SER CA C -4.361 -5.032 -8.602 1.00 . A A . 49 SER CA 1 1
10 8075 1 1 49 SER CB C -3.151 -4.239 -9.098 1.00 . A A . 49 SER CB 1 1
10 8076 1 1 49 SER H H -5.133 -3.205 -7.965 1.00 . A A . 49 SER H 1 1
10 8077 1 1 49 SER HA H -4.790 -5.596 -9.431 1.00 . A A . 49 SER HA 1 1
10 8078 1 1 49 SER HB2 H -2.847 -3.526 -8.332 1.00 . A A . 49 SER HB2 1 1
10 8079 1 1 49 SER HB3 H -2.312 -4.917 -9.253 1.00 . A A . 49 SER HB3 1 1
10 8080 1 1 49 SER HG H -2.868 -2.717 -10.367 1.00 . A A . 49 SER HG 1 1
10 8081 1 1 49 SER N N -5.421 -4.144 -8.153 1.00 . A A . 49 SER N 1 1
10 8082 1 1 49 SER O O -3.191 -6.915 -7.681 1.00 . A A . 49 SER O 1 1
10 8083 1 1 49 SER OG O -3.429 -3.544 -10.311 1.00 . A A . 49 SER OG 1 1
10 8084 1 1 50 CYS C C -5.178 -7.641 -5.052 1.00 . A A . 50 CYS C 1 1
10 8085 1 1 50 CYS CA C -4.171 -6.491 -5.115 1.00 . A A . 50 CYS CA 1 1
10 8086 1 1 50 CYS CB C -4.177 -5.656 -3.833 1.00 . A A . 50 CYS CB 1 1
10 8087 1 1 50 CYS H H -5.092 -4.915 -6.119 1.00 . A A . 50 CYS H 1 1
10 8088 1 1 50 CYS HA H -3.158 -6.872 -5.250 1.00 . A A . 50 CYS HA 1 1
10 8089 1 1 50 CYS HB2 H -3.390 -4.904 -3.875 1.00 . A A . 50 CYS HB2 1 1
10 8090 1 1 50 CYS HB3 H -5.124 -5.123 -3.741 1.00 . A A . 50 CYS HB3 1 1
10 8091 1 1 50 CYS N N -4.474 -5.684 -6.285 1.00 . A A . 50 CYS N 1 1
10 8092 1 1 50 CYS O O -6.368 -7.417 -4.835 1.00 . A A . 50 CYS O 1 1
10 8093 1 1 50 CYS SG S -3.936 -6.615 -2.291 1.00 . A A . 50 CYS SG 1 1
10 8094 1 1 51 PRO C C -5.880 -10.423 -3.783 1.00 . A A . 51 PRO C 1 1
10 8095 1 1 51 PRO CA C -5.491 -10.065 -5.219 1.00 . A A . 51 PRO CA 1 1
10 8096 1 1 51 PRO CB C -4.670 -11.147 -5.900 1.00 . A A . 51 PRO CB 1 1
10 8097 1 1 51 PRO CD C -3.247 -9.182 -5.511 1.00 . A A . 51 PRO CD 1 1
10 8098 1 1 51 PRO CG C -3.231 -10.659 -5.872 1.00 . A A . 51 PRO CG 1 1
10 8099 1 1 51 PRO HA H -6.352 -9.894 -5.700 1.00 . A A . 51 PRO HA 1 1
10 8100 1 1 51 PRO HB2 H -4.770 -12.098 -5.379 1.00 . A A . 51 PRO HB2 1 1
10 8101 1 1 51 PRO HB3 H -5.009 -11.307 -6.924 1.00 . A A . 51 PRO HB3 1 1
10 8102 1 1 51 PRO HD2 H -2.630 -8.981 -4.635 1.00 . A A . 51 PRO HD2 1 1
10 8103 1 1 51 PRO HD3 H -2.854 -8.571 -6.324 1.00 . A A . 51 PRO HD3 1 1
10 8104 1 1 51 PRO HG2 H -2.650 -11.223 -5.143 1.00 . A A . 51 PRO HG2 1 1
10 8105 1 1 51 PRO HG3 H -2.758 -10.809 -6.843 1.00 . A A . 51 PRO HG3 1 1
10 8106 1 1 51 PRO N N -4.652 -8.879 -5.251 1.00 . A A . 51 PRO N 1 1
10 8107 1 1 51 PRO O O -6.969 -10.938 -3.541 1.00 . A A . 51 PRO O 1 1
10 8108 1 1 52 ALA C C -6.034 -9.294 -0.849 1.00 . A A . 52 ALA C 1 1
10 8109 1 1 52 ALA CA C -5.198 -10.420 -1.462 1.00 . A A . 52 ALA CA 1 1
10 8110 1 1 52 ALA CB C -3.857 -10.606 -0.750 1.00 . A A . 52 ALA CB 1 1
10 8111 1 1 52 ALA H H -4.081 -9.716 -3.074 1.00 . A A . 52 ALA H 1 1
10 8112 1 1 52 ALA HA H -5.760 -11.353 -1.402 1.00 . A A . 52 ALA HA 1 1
10 8113 1 1 52 ALA HB1 H -3.047 -10.317 -1.420 1.00 . A A . 52 ALA HB1 1 1
10 8114 1 1 52 ALA HB2 H -3.831 -9.982 0.144 1.00 . A A . 52 ALA HB2 1 1
10 8115 1 1 52 ALA HB3 H -3.738 -11.651 -0.466 1.00 . A A . 52 ALA HB3 1 1
10 8116 1 1 52 ALA N N -4.965 -10.135 -2.867 1.00 . A A . 52 ALA N 1 1
10 8117 1 1 52 ALA O O -6.460 -9.389 0.301 1.00 . A A . 52 ALA O 1 1
10 8118 1 1 53 GLU C C -6.759 -6.846 0.291 1.00 . A A . 53 GLU C 1 1
10 8119 1 1 53 GLU CA C -7.017 -7.112 -1.194 1.00 . A A . 53 GLU CA 1 1
10 8120 1 1 53 GLU CB C -8.509 -7.323 -1.462 1.00 . A A . 53 GLU CB 1 1
10 8121 1 1 53 GLU CD C -10.412 -6.809 -3.035 1.00 . A A . 53 GLU CD 1 1
10 8122 1 1 53 GLU CG C -8.990 -6.435 -2.611 1.00 . A A . 53 GLU CG 1 1
10 8123 1 1 53 GLU H H -5.890 -8.186 -2.578 1.00 . A A . 53 GLU H 1 1
10 8124 1 1 53 GLU HA H -6.664 -6.270 -1.787 1.00 . A A . 53 GLU HA 1 1
10 8125 1 1 53 GLU HB2 H -8.695 -8.369 -1.704 1.00 . A A . 53 GLU HB2 1 1
10 8126 1 1 53 GLU HB3 H -9.079 -7.098 -0.560 1.00 . A A . 53 GLU HB3 1 1
10 8127 1 1 53 GLU HG2 H -8.962 -5.390 -2.304 1.00 . A A . 53 GLU HG2 1 1
10 8128 1 1 53 GLU HG3 H -8.315 -6.536 -3.461 1.00 . A A . 53 GLU HG3 1 1
10 8129 1 1 53 GLU N N -6.241 -8.255 -1.644 1.00 . A A . 53 GLU N 1 1
10 8130 1 1 53 GLU O O -7.667 -6.455 1.023 1.00 . A A . 53 GLU O 1 1
10 8131 1 1 53 GLU OE1 O -11.349 -6.353 -2.345 1.00 . A A . 53 GLU OE1 1 1
10 8132 1 1 53 GLU OE2 O -10.529 -7.545 -4.039 1.00 . A A . 53 GLU OE2 1 1
10 8133 1 1 54 ALA C C -4.934 -5.363 2.324 1.00 . A A . 54 ALA C 1 1
10 8134 1 1 54 ALA CA C -5.127 -6.860 2.075 1.00 . A A . 54 ALA CA 1 1
10 8135 1 1 54 ALA CB C -3.864 -7.669 2.380 1.00 . A A . 54 ALA CB 1 1
10 8136 1 1 54 ALA H H -4.783 -7.388 0.090 1.00 . A A . 54 ALA H 1 1
10 8137 1 1 54 ALA HA H -5.938 -7.223 2.707 1.00 . A A . 54 ALA HA 1 1
10 8138 1 1 54 ALA HB1 H -3.903 -8.618 1.845 1.00 . A A . 54 ALA HB1 1 1
10 8139 1 1 54 ALA HB2 H -2.987 -7.106 2.059 1.00 . A A . 54 ALA HB2 1 1
10 8140 1 1 54 ALA HB3 H -3.803 -7.858 3.451 1.00 . A A . 54 ALA HB3 1 1
10 8141 1 1 54 ALA N N -5.516 -7.070 0.691 1.00 . A A . 54 ALA N 1 1
10 8142 1 1 54 ALA O O -4.856 -4.925 3.472 1.00 . A A . 54 ALA O 1 1
10 8143 1 1 55 ILE C C -6.046 -2.504 1.461 1.00 . A A . 55 ILE C 1 1
10 8144 1 1 55 ILE CA C -4.680 -3.178 1.317 1.00 . A A . 55 ILE CA 1 1
10 8145 1 1 55 ILE CB C -3.865 -2.670 0.126 1.00 . A A . 55 ILE CB 1 1
10 8146 1 1 55 ILE CD1 C -2.318 -0.701 -0.176 1.00 . A A . 55 ILE CD1 1 1
10 8147 1 1 55 ILE CG1 C -3.744 -1.144 0.155 1.00 . A A . 55 ILE CG1 1 1
10 8148 1 1 55 ILE CG2 C -4.451 -3.174 -1.194 1.00 . A A . 55 ILE CG2 1 1
10 8149 1 1 55 ILE H H -4.926 -4.981 0.303 1.00 . A A . 55 ILE H 1 1
10 8150 1 1 55 ILE HA H -4.097 -2.976 2.216 1.00 . A A . 55 ILE HA 1 1
10 8151 1 1 55 ILE HB H -2.856 -3.074 0.205 1.00 . A A . 55 ILE HB 1 1
10 8152 1 1 55 ILE HD11 H -1.616 -1.213 0.483 1.00 . A A . 55 ILE HD11 1 1
10 8153 1 1 55 ILE HD12 H -2.092 -0.949 -1.212 1.00 . A A . 55 ILE HD12 1 1
10 8154 1 1 55 ILE HD13 H -2.231 0.376 -0.032 1.00 . A A . 55 ILE HD13 1 1
10 8155 1 1 55 ILE HG12 H -4.404 -0.711 -0.596 1.00 . A A . 55 ILE HG12 1 1
10 8156 1 1 55 ILE HG13 H -4.026 -0.773 1.140 1.00 . A A . 55 ILE HG13 1 1
10 8157 1 1 55 ILE HG21 H -5.531 -3.284 -1.094 1.00 . A A . 55 ILE HG21 1 1
10 8158 1 1 55 ILE HG22 H -4.232 -2.458 -1.986 1.00 . A A . 55 ILE HG22 1 1
10 8159 1 1 55 ILE HG23 H -4.009 -4.138 -1.443 1.00 . A A . 55 ILE HG23 1 1
10 8160 1 1 55 ILE N N -4.862 -4.618 1.231 1.00 . A A . 55 ILE N 1 1
10 8161 1 1 55 ILE O O -6.849 -2.517 0.531 1.00 . A A . 55 ILE O 1 1
10 8162 1 1 56 VAL C C -7.266 0.255 3.021 1.00 . A A . 56 VAL C 1 1
10 8163 1 1 56 VAL CA C -7.519 -1.250 2.913 1.00 . A A . 56 VAL CA 1 1
10 8164 1 1 56 VAL CB C -8.166 -1.839 4.168 1.00 . A A . 56 VAL CB 1 1
10 8165 1 1 56 VAL CG1 C -8.884 -3.152 3.849 1.00 . A A . 56 VAL CG1 1 1
10 8166 1 1 56 VAL CG2 C -7.131 -2.035 5.277 1.00 . A A . 56 VAL CG2 1 1
10 8167 1 1 56 VAL H H -5.605 -1.922 3.387 1.00 . A A . 56 VAL H 1 1
10 8168 1 1 56 VAL HA H -8.186 -1.434 2.070 1.00 . A A . 56 VAL HA 1 1
10 8169 1 1 56 VAL HB H -8.911 -1.129 4.526 1.00 . A A . 56 VAL HB 1 1
10 8170 1 1 56 VAL HG11 H -8.224 -3.797 3.268 1.00 . A A . 56 VAL HG11 1 1
10 8171 1 1 56 VAL HG12 H -9.155 -3.654 4.779 1.00 . A A . 56 VAL HG12 1 1
10 8172 1 1 56 VAL HG13 H -9.786 -2.943 3.273 1.00 . A A . 56 VAL HG13 1 1
10 8173 1 1 56 VAL HG21 H -6.362 -1.268 5.196 1.00 . A A . 56 VAL HG21 1 1
10 8174 1 1 56 VAL HG22 H -7.622 -1.959 6.248 1.00 . A A . 56 VAL HG22 1 1
10 8175 1 1 56 VAL HG23 H -6.675 -3.021 5.179 1.00 . A A . 56 VAL HG23 1 1
10 8176 1 1 56 VAL N N -6.264 -1.929 2.635 1.00 . A A . 56 VAL N 1 1
10 8177 1 1 56 VAL O O -6.141 0.682 3.278 1.00 . A A . 56 VAL O 1 1
10 8178 1 1 57 ARG C C -9.184 3.006 3.964 1.00 . A A . 57 ARG C 1 1
10 8179 1 1 57 ARG CA C -8.237 2.465 2.890 1.00 . A A . 57 ARG CA 1 1
10 8180 1 1 57 ARG CB C -8.585 3.107 1.545 1.00 . A A . 57 ARG CB 1 1
10 8181 1 1 57 ARG CD C -10.465 3.596 -0.063 1.00 . A A . 57 ARG CD 1 1
10 8182 1 1 57 ARG CG C -9.999 2.724 1.104 1.00 . A A . 57 ARG CG 1 1
10 8183 1 1 57 ARG CZ C -12.400 2.252 -0.901 1.00 . A A . 57 ARG CZ 1 1
10 8184 1 1 57 ARG H H -9.241 0.662 2.609 1.00 . A A . 57 ARG H 1 1
10 8185 1 1 57 ARG HA H -7.198 2.666 3.148 1.00 . A A . 57 ARG HA 1 1
10 8186 1 1 57 ARG HB2 H -8.507 4.191 1.625 1.00 . A A . 57 ARG HB2 1 1
10 8187 1 1 57 ARG HB3 H -7.866 2.791 0.791 1.00 . A A . 57 ARG HB3 1 1
10 8188 1 1 57 ARG HD2 H -11.132 4.378 0.301 1.00 . A A . 57 ARG HD2 1 1
10 8189 1 1 57 ARG HD3 H -9.609 4.094 -0.520 1.00 . A A . 57 ARG HD3 1 1
10 8190 1 1 57 ARG HE H -10.689 2.574 -1.929 1.00 . A A . 57 ARG HE 1 1
10 8191 1 1 57 ARG HG2 H -10.019 1.674 0.808 1.00 . A A . 57 ARG HG2 1 1
10 8192 1 1 57 ARG HG3 H -10.688 2.831 1.941 1.00 . A A . 57 ARG HG3 1 1
10 8193 1 1 57 ARG HH11 H -12.680 3.032 0.966 1.00 . A A . 57 ARG HH11 1 1
10 8194 1 1 57 ARG HH12 H -14.002 2.095 0.356 1.00 . A A . 57 ARG HH12 1 1
10 8195 1 1 57 ARG HH21 H -12.411 1.359 -2.708 1.00 . A A . 57 ARG HH21 1 1
10 8196 1 1 57 ARG HH22 H -13.835 1.107 -1.821 1.00 . A A . 57 ARG HH22 1 1
10 8197 1 1 57 ARG N N -8.330 1.018 2.818 1.00 . A A . 57 ARG N 1 1
10 8198 1 1 57 ARG NE N -11.163 2.766 -1.070 1.00 . A A . 57 ARG NE 1 1
10 8199 1 1 57 ARG NH1 N -13.087 2.479 0.239 1.00 . A A . 57 ARG NH1 1 1
10 8200 1 1 57 ARG NH2 N -12.927 1.523 -1.867 1.00 . A A . 57 ARG NH2 1 1
10 8201 1 1 57 ARG O O -9.936 3.947 3.718 1.00 . A A . 57 ARG O 1 1
10 8202 1 1 58 SER C C -10.008 4.320 6.334 1.00 . A A . 58 SER C 1 1
10 8203 1 1 58 SER CA C -9.957 2.792 6.247 1.00 . A A . 58 SER CA 1 1
10 8204 1 1 58 SER CB C -9.451 2.202 7.564 1.00 . A A . 58 SER CB 1 1
10 8205 1 1 58 SER H H -8.501 1.621 5.326 1.00 . A A . 58 SER H 1 1
10 8206 1 1 58 SER HA H -10.945 2.389 6.023 1.00 . A A . 58 SER HA 1 1
10 8207 1 1 58 SER HB2 H -9.283 1.131 7.441 1.00 . A A . 58 SER HB2 1 1
10 8208 1 1 58 SER HB3 H -8.490 2.648 7.816 1.00 . A A . 58 SER HB3 1 1
10 8209 1 1 58 SER HG H -11.128 2.989 8.322 1.00 . A A . 58 SER HG 1 1
10 8210 1 1 58 SER N N -9.116 2.386 5.134 1.00 . A A . 58 SER N 1 1
10 8211 1 1 58 SER O O -10.794 4.875 7.100 1.00 . A A . 58 SER O 1 1
10 8212 1 1 58 SER OXT O -9.266 4.996 5.641 1.00 . A A . 58 SER OXT 1 1
10 8213 1 1 58 SER OG O -10.369 2.417 8.633 1.00 . A A . 58 SER OG 1 1
10 8214 2 2 1 F3S FE1 FE 0.581 -6.782 -0.002 1.00 . B A . 59 F3S FE1 1 1
10 8215 2 2 1 F3S FE3 FE -1.672 -6.593 -1.895 1.00 . B A . 59 F3S FE3 1 1
10 8216 2 2 1 F3S FE4 FE 0.598 -4.824 -2.082 1.00 . B A . 59 F3S FE4 1 1
10 8217 2 2 1 F3S S1 S -0.628 -8.461 -1.009 1.00 . B A . 59 F3S S1 1 1
10 8218 2 2 1 F3S S2 S 2.257 -6.261 -1.394 1.00 . B A . 59 F3S S2 1 1
10 8219 2 2 1 F3S S3 S -0.779 -4.941 -0.217 1.00 . B A . 59 F3S S3 1 1
10 8220 2 2 1 F3S S4 S -0.396 -6.012 -3.719 1.00 . B A . 59 F3S S4 1 1
11 8221 1 1 1 PRO C C -6.564 5.218 5.065 1.00 . A A . 1 PRO C 1 1
11 8222 1 1 1 PRO CA C -6.886 6.450 5.914 1.00 . A A . 1 PRO CA 1 1
11 8223 1 1 1 PRO CB C -6.007 7.645 5.584 1.00 . A A . 1 PRO CB 1 1
11 8224 1 1 1 PRO CD C -5.433 6.817 7.825 1.00 . A A . 1 PRO CD 1 1
11 8225 1 1 1 PRO CG C -4.968 7.716 6.691 1.00 . A A . 1 PRO CG 1 1
11 8226 1 1 1 PRO HA H -7.854 6.646 5.754 1.00 . A A . 1 PRO HA 1 1
11 8227 1 1 1 PRO HB2 H -5.532 7.523 4.610 1.00 . A A . 1 PRO HB2 1 1
11 8228 1 1 1 PRO HB3 H -6.593 8.562 5.540 1.00 . A A . 1 PRO HB3 1 1
11 8229 1 1 1 PRO HD2 H -4.677 6.073 8.076 1.00 . A A . 1 PRO HD2 1 1
11 8230 1 1 1 PRO HD3 H -5.628 7.392 8.731 1.00 . A A . 1 PRO HD3 1 1
11 8231 1 1 1 PRO HG2 H -3.995 7.393 6.323 1.00 . A A . 1 PRO HG2 1 1
11 8232 1 1 1 PRO HG3 H -4.852 8.742 7.041 1.00 . A A . 1 PRO HG3 1 1
11 8233 1 1 1 PRO N N -6.651 6.187 7.324 1.00 . A A . 1 PRO N 1 1
11 8234 1 1 1 PRO O O -7.458 4.446 4.722 1.00 . A A . 1 PRO O 1 1
11 8235 1 1 2 ILE C C -3.892 3.078 4.786 1.00 . A A . 2 ILE C 1 1
11 8236 1 1 2 ILE CA C -4.834 3.947 3.952 1.00 . A A . 2 ILE CA 1 1
11 8237 1 1 2 ILE CB C -4.218 4.437 2.640 1.00 . A A . 2 ILE CB 1 1
11 8238 1 1 2 ILE CD1 C -3.814 6.879 3.126 1.00 . A A . 2 ILE CD1 1 1
11 8239 1 1 2 ILE CG1 C -3.162 5.513 2.897 1.00 . A A . 2 ILE CG1 1 1
11 8240 1 1 2 ILE CG2 C -5.301 4.917 1.671 1.00 . A A . 2 ILE CG2 1 1
11 8241 1 1 2 ILE H H -4.564 5.704 5.037 1.00 . A A . 2 ILE H 1 1
11 8242 1 1 2 ILE HA H -5.713 3.356 3.695 1.00 . A A . 2 ILE HA 1 1
11 8243 1 1 2 ILE HB H -3.712 3.597 2.165 1.00 . A A . 2 ILE HB 1 1
11 8244 1 1 2 ILE HD11 H -4.886 6.804 2.940 1.00 . A A . 2 ILE HD11 1 1
11 8245 1 1 2 ILE HD12 H -3.645 7.194 4.155 1.00 . A A . 2 ILE HD12 1 1
11 8246 1 1 2 ILE HD13 H -3.377 7.609 2.444 1.00 . A A . 2 ILE HD13 1 1
11 8247 1 1 2 ILE HG12 H -2.598 5.264 3.796 1.00 . A A . 2 ILE HG12 1 1
11 8248 1 1 2 ILE HG13 H -2.480 5.570 2.049 1.00 . A A . 2 ILE HG13 1 1
11 8249 1 1 2 ILE HG21 H -6.196 5.187 2.232 1.00 . A A . 2 ILE HG21 1 1
11 8250 1 1 2 ILE HG22 H -4.940 5.787 1.124 1.00 . A A . 2 ILE HG22 1 1
11 8251 1 1 2 ILE HG23 H -5.540 4.118 0.968 1.00 . A A . 2 ILE HG23 1 1
11 8252 1 1 2 ILE N N -5.284 5.072 4.754 1.00 . A A . 2 ILE N 1 1
11 8253 1 1 2 ILE O O -2.732 3.433 4.993 1.00 . A A . 2 ILE O 1 1
11 8254 1 1 3 GLU C C -3.518 -0.319 5.341 1.00 . A A . 3 GLU C 1 1
11 8255 1 1 3 GLU CA C -3.645 1.031 6.051 1.00 . A A . 3 GLU CA 1 1
11 8256 1 1 3 GLU CB C -4.261 0.863 7.441 1.00 . A A . 3 GLU CB 1 1
11 8257 1 1 3 GLU CD C -6.532 0.724 8.529 1.00 . A A . 3 GLU CD 1 1
11 8258 1 1 3 GLU CG C -5.670 0.272 7.349 1.00 . A A . 3 GLU CG 1 1
11 8259 1 1 3 GLU H H -5.367 1.671 5.072 1.00 . A A . 3 GLU H 1 1
11 8260 1 1 3 GLU HA H -2.661 1.491 6.149 1.00 . A A . 3 GLU HA 1 1
11 8261 1 1 3 GLU HB2 H -3.629 0.214 8.046 1.00 . A A . 3 GLU HB2 1 1
11 8262 1 1 3 GLU HB3 H -4.301 1.829 7.944 1.00 . A A . 3 GLU HB3 1 1
11 8263 1 1 3 GLU HG2 H -6.136 0.580 6.413 1.00 . A A . 3 GLU HG2 1 1
11 8264 1 1 3 GLU HG3 H -5.610 -0.816 7.331 1.00 . A A . 3 GLU HG3 1 1
11 8265 1 1 3 GLU N N -4.424 1.954 5.244 1.00 . A A . 3 GLU N 1 1
11 8266 1 1 3 GLU O O -4.214 -0.576 4.360 1.00 . A A . 3 GLU O 1 1
11 8267 1 1 3 GLU OE1 O -6.473 1.931 8.845 1.00 . A A . 3 GLU OE1 1 1
11 8268 1 1 3 GLU OE2 O -7.231 -0.149 9.088 1.00 . A A . 3 GLU OE2 1 1
11 8269 1 1 4 VAL C C -2.637 -3.526 6.365 1.00 . A A . 4 VAL C 1 1
11 8270 1 1 4 VAL CA C -2.397 -2.462 5.292 1.00 . A A . 4 VAL CA 1 1
11 8271 1 1 4 VAL CB C -0.995 -2.532 4.682 1.00 . A A . 4 VAL CB 1 1
11 8272 1 1 4 VAL CG1 C 0.079 -2.315 5.749 1.00 . A A . 4 VAL CG1 1 1
11 8273 1 1 4 VAL CG2 C -0.783 -3.859 3.952 1.00 . A A . 4 VAL CG2 1 1
11 8274 1 1 4 VAL H H -2.061 -0.928 6.662 1.00 . A A . 4 VAL H 1 1
11 8275 1 1 4 VAL HA H -3.121 -2.601 4.491 1.00 . A A . 4 VAL HA 1 1
11 8276 1 1 4 VAL HB H -0.908 -1.730 3.950 1.00 . A A . 4 VAL HB 1 1
11 8277 1 1 4 VAL HG11 H -0.165 -2.901 6.634 1.00 . A A . 4 VAL HG11 1 1
11 8278 1 1 4 VAL HG12 H 1.046 -2.630 5.360 1.00 . A A . 4 VAL HG12 1 1
11 8279 1 1 4 VAL HG13 H 0.121 -1.258 6.013 1.00 . A A . 4 VAL HG13 1 1
11 8280 1 1 4 VAL HG21 H -0.908 -4.684 4.652 1.00 . A A . 4 VAL HG21 1 1
11 8281 1 1 4 VAL HG22 H -1.511 -3.952 3.146 1.00 . A A . 4 VAL HG22 1 1
11 8282 1 1 4 VAL HG23 H 0.224 -3.888 3.534 1.00 . A A . 4 VAL HG23 1 1
11 8283 1 1 4 VAL N N -2.624 -1.145 5.864 1.00 . A A . 4 VAL N 1 1
11 8284 1 1 4 VAL O O -2.637 -3.223 7.556 1.00 . A A . 4 VAL O 1 1
11 8285 1 1 5 ASN C C -1.741 -6.523 7.164 1.00 . A A . 5 ASN C 1 1
11 8286 1 1 5 ASN CA C -3.075 -5.864 6.806 1.00 . A A . 5 ASN CA 1 1
11 8287 1 1 5 ASN CB C -3.965 -6.922 6.153 1.00 . A A . 5 ASN CB 1 1
11 8288 1 1 5 ASN CG C -5.382 -6.388 5.931 1.00 . A A . 5 ASN CG 1 1
11 8289 1 1 5 ASN H H -2.833 -4.989 4.930 1.00 . A A . 5 ASN H 1 1
11 8290 1 1 5 ASN HA H -3.570 -5.425 7.673 1.00 . A A . 5 ASN HA 1 1
11 8291 1 1 5 ASN HB2 H -3.534 -7.227 5.199 1.00 . A A . 5 ASN HB2 1 1
11 8292 1 1 5 ASN HB3 H -4.003 -7.811 6.783 1.00 . A A . 5 ASN HB3 1 1
11 8293 1 1 5 ASN HD21 H -6.057 -8.296 5.965 1.00 . A A . 5 ASN HD21 1 1
11 8294 1 1 5 ASN HD22 H -7.271 -7.085 5.726 1.00 . A A . 5 ASN HD22 1 1
11 8295 1 1 5 ASN N N -2.835 -4.752 5.901 1.00 . A A . 5 ASN N 1 1
11 8296 1 1 5 ASN ND2 N -6.314 -7.335 5.869 1.00 . A A . 5 ASN ND2 1 1
11 8297 1 1 5 ASN O O -0.678 -6.005 6.822 1.00 . A A . 5 ASN O 1 1
11 8298 1 1 5 ASN OD1 O -5.613 -5.195 5.824 1.00 . A A . 5 ASN OD1 1 1
11 8299 1 1 6 ASP C C -0.479 -9.607 7.345 1.00 . A A . 6 ASP C 1 1
11 8300 1 1 6 ASP CA C -0.655 -8.388 8.254 1.00 . A A . 6 ASP CA 1 1
11 8301 1 1 6 ASP CB C -0.784 -8.886 9.695 1.00 . A A . 6 ASP CB 1 1
11 8302 1 1 6 ASP CG C 0.406 -9.700 10.206 1.00 . A A . 6 ASP CG 1 1
11 8303 1 1 6 ASP H H -2.709 -8.067 8.119 1.00 . A A . 6 ASP H 1 1
11 8304 1 1 6 ASP HA H 0.167 -7.678 8.163 1.00 . A A . 6 ASP HA 1 1
11 8305 1 1 6 ASP HB2 H -0.925 -8.027 10.349 1.00 . A A . 6 ASP HB2 1 1
11 8306 1 1 6 ASP HB3 H -1.684 -9.497 9.772 1.00 . A A . 6 ASP HB3 1 1
11 8307 1 1 6 ASP N N -1.840 -7.653 7.846 1.00 . A A . 6 ASP N 1 1
11 8308 1 1 6 ASP O O 0.638 -10.081 7.148 1.00 . A A . 6 ASP O 1 1
11 8309 1 1 6 ASP OD1 O 1.518 -9.129 10.226 1.00 . A A . 6 ASP OD1 1 1
11 8310 1 1 6 ASP OD2 O 0.177 -10.876 10.565 1.00 . A A . 6 ASP OD2 1 1
11 8311 1 1 7 ASP C C -0.764 -10.903 4.686 1.00 . A A . 7 ASP C 1 1
11 8312 1 1 7 ASP CA C -1.582 -11.233 5.936 1.00 . A A . 7 ASP CA 1 1
11 8313 1 1 7 ASP CB C -2.997 -11.607 5.490 1.00 . A A . 7 ASP CB 1 1
11 8314 1 1 7 ASP CG C -3.237 -13.104 5.288 1.00 . A A . 7 ASP CG 1 1
11 8315 1 1 7 ASP H H -2.504 -9.687 6.984 1.00 . A A . 7 ASP H 1 1
11 8316 1 1 7 ASP HA H -1.137 -12.037 6.524 1.00 . A A . 7 ASP HA 1 1
11 8317 1 1 7 ASP HB2 H -3.704 -11.237 6.233 1.00 . A A . 7 ASP HB2 1 1
11 8318 1 1 7 ASP HB3 H -3.216 -11.090 4.556 1.00 . A A . 7 ASP HB3 1 1
11 8319 1 1 7 ASP N N -1.599 -10.079 6.818 1.00 . A A . 7 ASP N 1 1
11 8320 1 1 7 ASP O O -0.303 -11.802 3.985 1.00 . A A . 7 ASP O 1 1
11 8321 1 1 7 ASP OD1 O -2.548 -13.887 5.976 1.00 . A A . 7 ASP OD1 1 1
11 8322 1 1 7 ASP OD2 O -4.105 -13.432 4.450 1.00 . A A . 7 ASP OD2 1 1
11 8323 1 1 8 CYS C C 1.538 -9.777 3.345 1.00 . A A . 8 CYS C 1 1
11 8324 1 1 8 CYS CA C 0.144 -9.149 3.290 1.00 . A A . 8 CYS CA 1 1
11 8325 1 1 8 CYS CB C 0.209 -7.621 3.230 1.00 . A A . 8 CYS CB 1 1
11 8326 1 1 8 CYS H H -0.988 -8.883 5.018 1.00 . A A . 8 CYS H 1 1
11 8327 1 1 8 CYS HA H -0.399 -9.486 2.407 1.00 . A A . 8 CYS HA 1 1
11 8328 1 1 8 CYS HB2 H -0.652 -7.233 2.684 1.00 . A A . 8 CYS HB2 1 1
11 8329 1 1 8 CYS HB3 H 0.161 -7.206 4.236 1.00 . A A . 8 CYS HB3 1 1
11 8330 1 1 8 CYS N N -0.610 -9.609 4.443 1.00 . A A . 8 CYS N 1 1
11 8331 1 1 8 CYS O O 2.156 -9.831 4.406 1.00 . A A . 8 CYS O 1 1
11 8332 1 1 8 CYS SG S 1.713 -6.947 2.430 1.00 . A A . 8 CYS SG 1 1
11 8333 1 1 9 MET C C 4.345 -9.862 1.588 1.00 . A A . 9 MET C 1 1
11 8334 1 1 9 MET CA C 3.300 -10.859 2.089 1.00 . A A . 9 MET CA 1 1
11 8335 1 1 9 MET CB C 3.229 -12.049 1.131 1.00 . A A . 9 MET CB 1 1
11 8336 1 1 9 MET CE C 3.123 -15.620 0.481 1.00 . A A . 9 MET CE 1 1
11 8337 1 1 9 MET CG C 2.670 -13.288 1.836 1.00 . A A . 9 MET CG 1 1
11 8338 1 1 9 MET H H 1.480 -10.187 1.328 1.00 . A A . 9 MET H 1 1
11 8339 1 1 9 MET HA H 3.548 -11.179 3.102 1.00 . A A . 9 MET HA 1 1
11 8340 1 1 9 MET HB2 H 2.600 -11.796 0.278 1.00 . A A . 9 MET HB2 1 1
11 8341 1 1 9 MET HB3 H 4.224 -12.267 0.741 1.00 . A A . 9 MET HB3 1 1
11 8342 1 1 9 MET HE1 H 2.039 -15.624 0.598 1.00 . A A . 9 MET HE1 1 1
11 8343 1 1 9 MET HE2 H 3.381 -15.206 -0.495 1.00 . A A . 9 MET HE2 1 1
11 8344 1 1 9 MET HE3 H 3.500 -16.640 0.555 1.00 . A A . 9 MET HE3 1 1
11 8345 1 1 9 MET HG2 H 2.438 -13.052 2.874 1.00 . A A . 9 MET HG2 1 1
11 8346 1 1 9 MET HG3 H 1.737 -13.595 1.363 1.00 . A A . 9 MET HG3 1 1
11 8347 1 1 9 MET N N 1.990 -10.236 2.187 1.00 . A A . 9 MET N 1 1
11 8348 1 1 9 MET O O 5.545 -10.097 1.716 1.00 . A A . 9 MET O 1 1
11 8349 1 1 9 MET SD S 3.856 -14.618 1.764 1.00 . A A . 9 MET SD 1 1
11 8350 1 1 10 ALA C C 5.086 -8.056 -0.945 1.00 . A A . 10 ALA C 1 1
11 8351 1 1 10 ALA CA C 4.729 -7.732 0.506 1.00 . A A . 10 ALA CA 1 1
11 8352 1 1 10 ALA CB C 5.966 -7.613 1.399 1.00 . A A . 10 ALA CB 1 1
11 8353 1 1 10 ALA H H 2.875 -8.582 0.928 1.00 . A A . 10 ALA H 1 1
11 8354 1 1 10 ALA HA H 4.183 -6.788 0.535 1.00 . A A . 10 ALA HA 1 1
11 8355 1 1 10 ALA HB1 H 5.745 -8.028 2.382 1.00 . A A . 10 ALA HB1 1 1
11 8356 1 1 10 ALA HB2 H 6.792 -8.164 0.950 1.00 . A A . 10 ALA HB2 1 1
11 8357 1 1 10 ALA HB3 H 6.241 -6.563 1.501 1.00 . A A . 10 ALA HB3 1 1
11 8358 1 1 10 ALA N N 3.852 -8.766 1.028 1.00 . A A . 10 ALA N 1 1
11 8359 1 1 10 ALA O O 6.227 -8.407 -1.244 1.00 . A A . 10 ALA O 1 1
11 8360 1 1 11 CYS C C 5.116 -7.068 -3.823 1.00 . A A . 11 CYS C 1 1
11 8361 1 1 11 CYS CA C 4.285 -8.204 -3.222 1.00 . A A . 11 CYS CA 1 1
11 8362 1 1 11 CYS CB C 2.953 -8.384 -3.953 1.00 . A A . 11 CYS CB 1 1
11 8363 1 1 11 CYS H H 3.166 -7.643 -1.559 1.00 . A A . 11 CYS H 1 1
11 8364 1 1 11 CYS HA H 4.821 -9.151 -3.287 1.00 . A A . 11 CYS HA 1 1
11 8365 1 1 11 CYS HB2 H 2.153 -8.000 -3.321 1.00 . A A . 11 CYS HB2 1 1
11 8366 1 1 11 CYS HB3 H 2.965 -7.776 -4.857 1.00 . A A . 11 CYS HB3 1 1
11 8367 1 1 11 CYS N N 4.090 -7.929 -1.810 1.00 . A A . 11 CYS N 1 1
11 8368 1 1 11 CYS O O 6.007 -7.308 -4.637 1.00 . A A . 11 CYS O 1 1
11 8369 1 1 11 CYS SG S 2.559 -10.111 -4.415 1.00 . A A . 11 CYS SG 1 1
11 8370 1 1 12 GLU C C 4.813 -4.127 -5.133 1.00 . A A . 12 GLU C 1 1
11 8371 1 1 12 GLU CA C 5.501 -4.681 -3.884 1.00 . A A . 12 GLU CA 1 1
11 8372 1 1 12 GLU CB C 6.970 -5.002 -4.164 1.00 . A A . 12 GLU CB 1 1
11 8373 1 1 12 GLU CD C 7.666 -4.070 -6.402 1.00 . A A . 12 GLU CD 1 1
11 8374 1 1 12 GLU CG C 7.191 -5.313 -5.646 1.00 . A A . 12 GLU CG 1 1
11 8375 1 1 12 GLU H H 4.069 -5.667 -2.737 1.00 . A A . 12 GLU H 1 1
11 8376 1 1 12 GLU HA H 5.442 -3.953 -3.076 1.00 . A A . 12 GLU HA 1 1
11 8377 1 1 12 GLU HB2 H 7.594 -4.157 -3.870 1.00 . A A . 12 GLU HB2 1 1
11 8378 1 1 12 GLU HB3 H 7.283 -5.854 -3.560 1.00 . A A . 12 GLU HB3 1 1
11 8379 1 1 12 GLU HG2 H 7.929 -6.109 -5.748 1.00 . A A . 12 GLU HG2 1 1
11 8380 1 1 12 GLU HG3 H 6.264 -5.678 -6.087 1.00 . A A . 12 GLU HG3 1 1
11 8381 1 1 12 GLU N N 4.795 -5.855 -3.399 1.00 . A A . 12 GLU N 1 1
11 8382 1 1 12 GLU O O 5.334 -3.222 -5.784 1.00 . A A . 12 GLU O 1 1
11 8383 1 1 12 GLU OE1 O 7.831 -3.027 -5.733 1.00 . A A . 12 GLU OE1 1 1
11 8384 1 1 12 GLU OE2 O 7.852 -4.191 -7.633 1.00 . A A . 12 GLU OE2 1 1
11 8385 1 1 13 ALA C C 2.358 -2.852 -6.355 1.00 . A A . 13 ALA C 1 1
11 8386 1 1 13 ALA CA C 2.888 -4.268 -6.591 1.00 . A A . 13 ALA CA 1 1
11 8387 1 1 13 ALA CB C 1.767 -5.274 -6.861 1.00 . A A . 13 ALA CB 1 1
11 8388 1 1 13 ALA H H 3.236 -5.428 -4.897 1.00 . A A . 13 ALA H 1 1
11 8389 1 1 13 ALA HA H 3.563 -4.255 -7.448 1.00 . A A . 13 ALA HA 1 1
11 8390 1 1 13 ALA HB1 H 2.165 -6.286 -6.797 1.00 . A A . 13 ALA HB1 1 1
11 8391 1 1 13 ALA HB2 H 0.978 -5.145 -6.121 1.00 . A A . 13 ALA HB2 1 1
11 8392 1 1 13 ALA HB3 H 1.361 -5.105 -7.858 1.00 . A A . 13 ALA HB3 1 1
11 8393 1 1 13 ALA N N 3.653 -4.693 -5.432 1.00 . A A . 13 ALA N 1 1
11 8394 1 1 13 ALA O O 2.515 -1.976 -7.204 1.00 . A A . 13 ALA O 1 1
11 8395 1 1 14 CYS C C 2.330 -0.369 -4.757 1.00 . A A . 14 CYS C 1 1
11 8396 1 1 14 CYS CA C 1.183 -1.379 -4.838 1.00 . A A . 14 CYS CA 1 1
11 8397 1 1 14 CYS CB C 0.389 -1.447 -3.532 1.00 . A A . 14 CYS CB 1 1
11 8398 1 1 14 CYS H H 1.615 -3.390 -4.512 1.00 . A A . 14 CYS H 1 1
11 8399 1 1 14 CYS HA H 0.485 -1.107 -5.630 1.00 . A A . 14 CYS HA 1 1
11 8400 1 1 14 CYS HB2 H -0.158 -0.516 -3.380 1.00 . A A . 14 CYS HB2 1 1
11 8401 1 1 14 CYS HB3 H -0.350 -2.245 -3.588 1.00 . A A . 14 CYS HB3 1 1
11 8402 1 1 14 CYS N N 1.738 -2.673 -5.196 1.00 . A A . 14 CYS N 1 1
11 8403 1 1 14 CYS O O 2.143 0.813 -5.040 1.00 . A A . 14 CYS O 1 1
11 8404 1 1 14 CYS SG S 1.399 -1.738 -2.033 1.00 . A A . 14 CYS SG 1 1
11 8405 1 1 15 VAL C C 5.187 0.322 -5.642 1.00 . A A . 15 VAL C 1 1
11 8406 1 1 15 VAL CA C 4.669 -0.030 -4.246 1.00 . A A . 15 VAL CA 1 1
11 8407 1 1 15 VAL CB C 5.721 -0.723 -3.377 1.00 . A A . 15 VAL CB 1 1
11 8408 1 1 15 VAL CG1 C 7.010 0.100 -3.315 1.00 . A A . 15 VAL CG1 1 1
11 8409 1 1 15 VAL CG2 C 5.178 -0.997 -1.973 1.00 . A A . 15 VAL CG2 1 1
11 8410 1 1 15 VAL H H 3.637 -1.836 -4.139 1.00 . A A . 15 VAL H 1 1
11 8411 1 1 15 VAL HA H 4.367 0.888 -3.742 1.00 . A A . 15 VAL HA 1 1
11 8412 1 1 15 VAL HB H 5.959 -1.682 -3.837 1.00 . A A . 15 VAL HB 1 1
11 8413 1 1 15 VAL HG11 H 6.847 1.065 -3.795 1.00 . A A . 15 VAL HG11 1 1
11 8414 1 1 15 VAL HG12 H 7.291 0.256 -2.273 1.00 . A A . 15 VAL HG12 1 1
11 8415 1 1 15 VAL HG13 H 7.806 -0.434 -3.831 1.00 . A A . 15 VAL HG13 1 1
11 8416 1 1 15 VAL HG21 H 4.183 -1.438 -2.049 1.00 . A A . 15 VAL HG21 1 1
11 8417 1 1 15 VAL HG22 H 5.843 -1.687 -1.453 1.00 . A A . 15 VAL HG22 1 1
11 8418 1 1 15 VAL HG23 H 5.118 -0.061 -1.416 1.00 . A A . 15 VAL HG23 1 1
11 8419 1 1 15 VAL N N 3.492 -0.874 -4.369 1.00 . A A . 15 VAL N 1 1
11 8420 1 1 15 VAL O O 5.745 1.399 -5.848 1.00 . A A . 15 VAL O 1 1
11 8421 1 1 16 GLU C C 4.380 0.398 -8.715 1.00 . A A . 16 GLU C 1 1
11 8422 1 1 16 GLU CA C 5.421 -0.407 -7.937 1.00 . A A . 16 GLU CA 1 1
11 8423 1 1 16 GLU CB C 5.704 -1.746 -8.621 1.00 . A A . 16 GLU CB 1 1
11 8424 1 1 16 GLU CD C 7.483 -2.942 -9.949 1.00 . A A . 16 GLU CD 1 1
11 8425 1 1 16 GLU CG C 6.800 -1.600 -9.678 1.00 . A A . 16 GLU CG 1 1
11 8426 1 1 16 GLU H H 4.528 -1.479 -6.390 1.00 . A A . 16 GLU H 1 1
11 8427 1 1 16 GLU HA H 6.349 0.160 -7.864 1.00 . A A . 16 GLU HA 1 1
11 8428 1 1 16 GLU HB2 H 6.006 -2.482 -7.877 1.00 . A A . 16 GLU HB2 1 1
11 8429 1 1 16 GLU HB3 H 4.792 -2.120 -9.088 1.00 . A A . 16 GLU HB3 1 1
11 8430 1 1 16 GLU HG2 H 6.371 -1.214 -10.602 1.00 . A A . 16 GLU HG2 1 1
11 8431 1 1 16 GLU HG3 H 7.540 -0.873 -9.343 1.00 . A A . 16 GLU HG3 1 1
11 8432 1 1 16 GLU N N 4.983 -0.606 -6.566 1.00 . A A . 16 GLU N 1 1
11 8433 1 1 16 GLU O O 4.649 0.862 -9.823 1.00 . A A . 16 GLU O 1 1
11 8434 1 1 16 GLU OE1 O 6.749 -3.893 -10.299 1.00 . A A . 16 GLU OE1 1 1
11 8435 1 1 16 GLU OE2 O 8.723 -2.989 -9.801 1.00 . A A . 16 GLU OE2 1 1
11 8436 1 1 17 ILE C C 2.090 2.698 -8.155 1.00 . A A . 17 ILE C 1 1
11 8437 1 1 17 ILE CA C 2.128 1.280 -8.729 1.00 . A A . 17 ILE CA 1 1
11 8438 1 1 17 ILE CB C 0.807 0.522 -8.584 1.00 . A A . 17 ILE CB 1 1
11 8439 1 1 17 ILE CD1 C -0.314 2.121 -10.180 1.00 . A A . 17 ILE CD1 1 1
11 8440 1 1 17 ILE CG1 C -0.042 0.652 -9.849 1.00 . A A . 17 ILE CG1 1 1
11 8441 1 1 17 ILE CG2 C 0.048 0.979 -7.336 1.00 . A A . 17 ILE CG2 1 1
11 8442 1 1 17 ILE H H 3.000 0.159 -7.207 1.00 . A A . 17 ILE H 1 1
11 8443 1 1 17 ILE HA H 2.347 1.345 -9.796 1.00 . A A . 17 ILE HA 1 1
11 8444 1 1 17 ILE HB H 1.033 -0.536 -8.454 1.00 . A A . 17 ILE HB 1 1
11 8445 1 1 17 ILE HD11 H -0.241 2.717 -9.271 1.00 . A A . 17 ILE HD11 1 1
11 8446 1 1 17 ILE HD12 H 0.420 2.472 -10.905 1.00 . A A . 17 ILE HD12 1 1
11 8447 1 1 17 ILE HD13 H -1.315 2.220 -10.599 1.00 . A A . 17 ILE HD13 1 1
11 8448 1 1 17 ILE HG12 H 0.493 0.220 -10.695 1.00 . A A . 17 ILE HG12 1 1
11 8449 1 1 17 ILE HG13 H -0.987 0.125 -9.713 1.00 . A A . 17 ILE HG13 1 1
11 8450 1 1 17 ILE HG21 H 0.749 1.416 -6.624 1.00 . A A . 17 ILE HG21 1 1
11 8451 1 1 17 ILE HG22 H -0.697 1.723 -7.615 1.00 . A A . 17 ILE HG22 1 1
11 8452 1 1 17 ILE HG23 H -0.447 0.122 -6.878 1.00 . A A . 17 ILE HG23 1 1
11 8453 1 1 17 ILE N N 3.211 0.539 -8.107 1.00 . A A . 17 ILE N 1 1
11 8454 1 1 17 ILE O O 1.741 3.647 -8.857 1.00 . A A . 17 ILE O 1 1
11 8455 1 1 18 CYS C C 3.361 3.970 -4.975 1.00 . A A . 18 CYS C 1 1
11 8456 1 1 18 CYS CA C 2.465 4.084 -6.210 1.00 . A A . 18 CYS CA 1 1
11 8457 1 1 18 CYS CB C 1.052 4.548 -5.850 1.00 . A A . 18 CYS CB 1 1
11 8458 1 1 18 CYS H H 2.736 2.022 -6.323 1.00 . A A . 18 CYS H 1 1
11 8459 1 1 18 CYS HA H 2.873 4.807 -6.917 1.00 . A A . 18 CYS HA 1 1
11 8460 1 1 18 CYS HB2 H 0.342 4.045 -6.506 1.00 . A A . 18 CYS HB2 1 1
11 8461 1 1 18 CYS HB3 H 0.828 4.227 -4.832 1.00 . A A . 18 CYS HB3 1 1
11 8462 1 1 18 CYS N N 2.454 2.799 -6.886 1.00 . A A . 18 CYS N 1 1
11 8463 1 1 18 CYS O O 2.873 3.736 -3.869 1.00 . A A . 18 CYS O 1 1
11 8464 1 1 18 CYS SG S 0.783 6.354 -5.968 1.00 . A A . 18 CYS SG 1 1
11 8465 1 1 19 PRO C C 5.611 5.318 -3.255 1.00 . A A . 19 PRO C 1 1
11 8466 1 1 19 PRO CA C 5.656 4.061 -4.128 1.00 . A A . 19 PRO CA 1 1
11 8467 1 1 19 PRO CB C 6.998 3.864 -4.815 1.00 . A A . 19 PRO CB 1 1
11 8468 1 1 19 PRO CD C 5.303 4.421 -6.504 1.00 . A A . 19 PRO CD 1 1
11 8469 1 1 19 PRO CG C 6.797 4.306 -6.256 1.00 . A A . 19 PRO CG 1 1
11 8470 1 1 19 PRO HA H 5.435 3.299 -3.521 1.00 . A A . 19 PRO HA 1 1
11 8471 1 1 19 PRO HB2 H 7.776 4.454 -4.330 1.00 . A A . 19 PRO HB2 1 1
11 8472 1 1 19 PRO HB3 H 7.311 2.822 -4.766 1.00 . A A . 19 PRO HB3 1 1
11 8473 1 1 19 PRO HD2 H 5.036 5.415 -6.863 1.00 . A A . 19 PRO HD2 1 1
11 8474 1 1 19 PRO HD3 H 4.970 3.710 -7.260 1.00 . A A . 19 PRO HD3 1 1
11 8475 1 1 19 PRO HG2 H 7.289 5.263 -6.433 1.00 . A A . 19 PRO HG2 1 1
11 8476 1 1 19 PRO HG3 H 7.244 3.586 -6.941 1.00 . A A . 19 PRO HG3 1 1
11 8477 1 1 19 PRO N N 4.689 4.143 -5.209 1.00 . A A . 19 PRO N 1 1
11 8478 1 1 19 PRO O O 6.425 5.476 -2.346 1.00 . A A . 19 PRO O 1 1
11 8479 1 1 20 ASP C C 3.358 7.248 -1.799 1.00 . A A . 20 ASP C 1 1
11 8480 1 1 20 ASP CA C 4.489 7.414 -2.817 1.00 . A A . 20 ASP CA 1 1
11 8481 1 1 20 ASP CB C 4.122 8.573 -3.745 1.00 . A A . 20 ASP CB 1 1
11 8482 1 1 20 ASP CG C 4.809 9.903 -3.424 1.00 . A A . 20 ASP CG 1 1
11 8483 1 1 20 ASP H H 3.993 6.041 -4.302 1.00 . A A . 20 ASP H 1 1
11 8484 1 1 20 ASP HA H 5.454 7.592 -2.341 1.00 . A A . 20 ASP HA 1 1
11 8485 1 1 20 ASP HB2 H 4.371 8.291 -4.769 1.00 . A A . 20 ASP HB2 1 1
11 8486 1 1 20 ASP HB3 H 3.043 8.721 -3.709 1.00 . A A . 20 ASP HB3 1 1
11 8487 1 1 20 ASP N N 4.651 6.178 -3.561 1.00 . A A . 20 ASP N 1 1
11 8488 1 1 20 ASP O O 3.195 8.077 -0.906 1.00 . A A . 20 ASP O 1 1
11 8489 1 1 20 ASP OD1 O 5.660 9.894 -2.509 1.00 . A A . 20 ASP OD1 1 1
11 8490 1 1 20 ASP OD2 O 4.467 10.895 -4.101 1.00 . A A . 20 ASP OD2 1 1
11 8491 1 1 21 VAL C C 1.820 4.635 -0.251 1.00 . A A . 21 VAL C 1 1
11 8492 1 1 21 VAL CA C 1.497 5.883 -1.077 1.00 . A A . 21 VAL CA 1 1
11 8493 1 1 21 VAL CB C 0.201 5.749 -1.880 1.00 . A A . 21 VAL CB 1 1
11 8494 1 1 21 VAL CG1 C -1.008 5.615 -0.952 1.00 . A A . 21 VAL CG1 1 1
11 8495 1 1 21 VAL CG2 C 0.028 6.926 -2.841 1.00 . A A . 21 VAL CG2 1 1
11 8496 1 1 21 VAL H H 2.748 5.499 -2.698 1.00 . A A . 21 VAL H 1 1
11 8497 1 1 21 VAL HA H 1.389 6.733 -0.402 1.00 . A A . 21 VAL HA 1 1
11 8498 1 1 21 VAL HB H 0.270 4.838 -2.475 1.00 . A A . 21 VAL HB 1 1
11 8499 1 1 21 VAL HG11 H -0.966 6.390 -0.187 1.00 . A A . 21 VAL HG11 1 1
11 8500 1 1 21 VAL HG12 H -1.924 5.726 -1.532 1.00 . A A . 21 VAL HG12 1 1
11 8501 1 1 21 VAL HG13 H -0.995 4.634 -0.478 1.00 . A A . 21 VAL HG13 1 1
11 8502 1 1 21 VAL HG21 H 0.953 7.080 -3.397 1.00 . A A . 21 VAL HG21 1 1
11 8503 1 1 21 VAL HG22 H -0.783 6.711 -3.537 1.00 . A A . 21 VAL HG22 1 1
11 8504 1 1 21 VAL HG23 H -0.209 7.826 -2.274 1.00 . A A . 21 VAL HG23 1 1
11 8505 1 1 21 VAL N N 2.608 6.169 -1.969 1.00 . A A . 21 VAL N 1 1
11 8506 1 1 21 VAL O O 1.379 4.511 0.890 1.00 . A A . 21 VAL O 1 1
11 8507 1 1 22 PHE C C 4.428 2.151 -0.513 1.00 . A A . 22 PHE C 1 1
11 8508 1 1 22 PHE CA C 2.975 2.512 -0.195 1.00 . A A . 22 PHE CA 1 1
11 8509 1 1 22 PHE CB C 2.060 1.409 -0.730 1.00 . A A . 22 PHE CB 1 1
11 8510 1 1 22 PHE CD1 C -0.161 1.998 0.264 1.00 . A A . 22 PHE CD1 1 1
11 8511 1 1 22 PHE CD2 C 0.041 2.017 -2.082 1.00 . A A . 22 PHE CD2 1 1
11 8512 1 1 22 PHE CE1 C -1.524 2.383 0.149 1.00 . A A . 22 PHE CE1 1 1
11 8513 1 1 22 PHE CE2 C -1.320 2.402 -2.198 1.00 . A A . 22 PHE CE2 1 1
11 8514 1 1 22 PHE CG C 0.592 1.823 -0.854 1.00 . A A . 22 PHE CG 1 1
11 8515 1 1 22 PHE CZ C -2.074 2.577 -1.079 1.00 . A A . 22 PHE CZ 1 1
11 8516 1 1 22 PHE H H 2.943 3.853 -1.789 1.00 . A A . 22 PHE H 1 1
11 8517 1 1 22 PHE HA H 2.869 2.675 0.877 1.00 . A A . 22 PHE HA 1 1
11 8518 1 1 22 PHE HB2 H 2.421 1.093 -1.708 1.00 . A A . 22 PHE HB2 1 1
11 8519 1 1 22 PHE HB3 H 2.127 0.543 -0.071 1.00 . A A . 22 PHE HB3 1 1
11 8520 1 1 22 PHE HD1 H 0.280 1.842 1.249 1.00 . A A . 22 PHE HD1 1 1
11 8521 1 1 22 PHE HD2 H 0.647 1.878 -2.979 1.00 . A A . 22 PHE HD2 1 1
11 8522 1 1 22 PHE HE1 H -2.128 2.523 1.045 1.00 . A A . 22 PHE HE1 1 1
11 8523 1 1 22 PHE HE2 H -1.761 2.557 -3.182 1.00 . A A . 22 PHE HE2 1 1
11 8524 1 1 22 PHE HZ H -3.120 2.872 -1.168 1.00 . A A . 22 PHE HZ 1 1
11 8525 1 1 22 PHE N N 2.588 3.745 -0.860 1.00 . A A . 22 PHE N 1 1
11 8526 1 1 22 PHE O O 4.816 2.090 -1.678 1.00 . A A . 22 PHE O 1 1
11 8527 1 1 23 GLU C C 6.988 0.510 1.427 1.00 . A A . 23 GLU C 1 1
11 8528 1 1 23 GLU CA C 6.593 1.568 0.395 1.00 . A A . 23 GLU CA 1 1
11 8529 1 1 23 GLU CB C 7.485 2.806 0.509 1.00 . A A . 23 GLU CB 1 1
11 8530 1 1 23 GLU CD C 9.794 3.659 1.059 1.00 . A A . 23 GLU CD 1 1
11 8531 1 1 23 GLU CG C 8.898 2.423 0.956 1.00 . A A . 23 GLU CG 1 1
11 8532 1 1 23 GLU H H 4.868 1.973 1.491 1.00 . A A . 23 GLU H 1 1
11 8533 1 1 23 GLU HA H 6.681 1.155 -0.610 1.00 . A A . 23 GLU HA 1 1
11 8534 1 1 23 GLU HB2 H 7.531 3.316 -0.453 1.00 . A A . 23 GLU HB2 1 1
11 8535 1 1 23 GLU HB3 H 7.052 3.507 1.223 1.00 . A A . 23 GLU HB3 1 1
11 8536 1 1 23 GLU HG2 H 8.854 1.920 1.922 1.00 . A A . 23 GLU HG2 1 1
11 8537 1 1 23 GLU HG3 H 9.328 1.716 0.247 1.00 . A A . 23 GLU HG3 1 1
11 8538 1 1 23 GLU N N 5.191 1.922 0.546 1.00 . A A . 23 GLU N 1 1
11 8539 1 1 23 GLU O O 6.327 0.362 2.454 1.00 . A A . 23 GLU O 1 1
11 8540 1 1 23 GLU OE1 O 10.313 4.073 0.000 1.00 . A A . 23 GLU OE1 1 1
11 8541 1 1 23 GLU OE2 O 9.939 4.162 2.194 1.00 . A A . 23 GLU OE2 1 1
11 8542 1 1 24 MET C C 9.005 -0.652 3.344 1.00 . A A . 24 MET C 1 1
11 8543 1 1 24 MET CA C 8.553 -1.241 2.006 1.00 . A A . 24 MET CA 1 1
11 8544 1 1 24 MET CB C 9.727 -1.965 1.344 1.00 . A A . 24 MET CB 1 1
11 8545 1 1 24 MET CE C 8.986 -4.265 -1.371 1.00 . A A . 24 MET CE 1 1
11 8546 1 1 24 MET CG C 9.630 -1.888 -0.181 1.00 . A A . 24 MET CG 1 1
11 8547 1 1 24 MET H H 8.593 -0.075 0.280 1.00 . A A . 24 MET H 1 1
11 8548 1 1 24 MET HA H 7.710 -1.913 2.163 1.00 . A A . 24 MET HA 1 1
11 8549 1 1 24 MET HB2 H 10.666 -1.520 1.675 1.00 . A A . 24 MET HB2 1 1
11 8550 1 1 24 MET HB3 H 9.740 -3.008 1.660 1.00 . A A . 24 MET HB3 1 1
11 8551 1 1 24 MET HE1 H 8.258 -3.617 -1.860 1.00 . A A . 24 MET HE1 1 1
11 8552 1 1 24 MET HE2 H 9.281 -5.060 -2.054 1.00 . A A . 24 MET HE2 1 1
11 8553 1 1 24 MET HE3 H 8.541 -4.700 -0.477 1.00 . A A . 24 MET HE3 1 1
11 8554 1 1 24 MET HG2 H 8.584 -1.847 -0.485 1.00 . A A . 24 MET HG2 1 1
11 8555 1 1 24 MET HG3 H 10.102 -0.973 -0.538 1.00 . A A . 24 MET HG3 1 1
11 8556 1 1 24 MET N N 8.063 -0.200 1.118 1.00 . A A . 24 MET N 1 1
11 8557 1 1 24 MET O O 9.557 0.447 3.388 1.00 . A A . 24 MET O 1 1
11 8558 1 1 24 MET SD S 10.423 -3.309 -0.915 1.00 . A A . 24 MET SD 1 1
11 8559 1 1 25 ASN C C 10.640 -0.764 5.796 1.00 . A A . 25 ASN C 1 1
11 8560 1 1 25 ASN CA C 9.126 -0.974 5.738 1.00 . A A . 25 ASN CA 1 1
11 8561 1 1 25 ASN CB C 8.753 -2.027 6.783 1.00 . A A . 25 ASN CB 1 1
11 8562 1 1 25 ASN CG C 9.707 -3.222 6.721 1.00 . A A . 25 ASN CG 1 1
11 8563 1 1 25 ASN H H 8.302 -2.299 4.358 1.00 . A A . 25 ASN H 1 1
11 8564 1 1 25 ASN HA H 8.570 -0.051 5.905 1.00 . A A . 25 ASN HA 1 1
11 8565 1 1 25 ASN HB2 H 8.784 -1.584 7.778 1.00 . A A . 25 ASN HB2 1 1
11 8566 1 1 25 ASN HB3 H 7.731 -2.365 6.616 1.00 . A A . 25 ASN HB3 1 1
11 8567 1 1 25 ASN HD21 H 9.793 -3.198 8.744 1.00 . A A . 25 ASN HD21 1 1
11 8568 1 1 25 ASN HD22 H 10.739 -4.430 7.977 1.00 . A A . 25 ASN HD22 1 1
11 8569 1 1 25 ASN N N 8.752 -1.407 4.402 1.00 . A A . 25 ASN N 1 1
11 8570 1 1 25 ASN ND2 N 10.113 -3.652 7.913 1.00 . A A . 25 ASN ND2 1 1
11 8571 1 1 25 ASN O O 11.273 -0.494 4.777 1.00 . A A . 25 ASN O 1 1
11 8572 1 1 25 ASN OD1 O 10.052 -3.720 5.663 1.00 . A A . 25 ASN OD1 1 1
11 8573 1 1 26 GLU C C 13.373 -1.912 6.611 1.00 . A A . 26 GLU C 1 1
11 8574 1 1 26 GLU CA C 12.607 -0.727 7.204 1.00 . A A . 26 GLU CA 1 1
11 8575 1 1 26 GLU CB C 12.930 -0.553 8.689 1.00 . A A . 26 GLU CB 1 1
11 8576 1 1 26 GLU CD C 15.132 -0.003 9.788 1.00 . A A . 26 GLU CD 1 1
11 8577 1 1 26 GLU CG C 14.005 0.517 8.894 1.00 . A A . 26 GLU CG 1 1
11 8578 1 1 26 GLU H H 10.656 -1.120 7.824 1.00 . A A . 26 GLU H 1 1
11 8579 1 1 26 GLU HA H 12.868 0.187 6.672 1.00 . A A . 26 GLU HA 1 1
11 8580 1 1 26 GLU HB2 H 12.027 -0.275 9.233 1.00 . A A . 26 GLU HB2 1 1
11 8581 1 1 26 GLU HB3 H 13.272 -1.502 9.105 1.00 . A A . 26 GLU HB3 1 1
11 8582 1 1 26 GLU HG2 H 14.410 0.820 7.929 1.00 . A A . 26 GLU HG2 1 1
11 8583 1 1 26 GLU HG3 H 13.558 1.404 9.345 1.00 . A A . 26 GLU HG3 1 1
11 8584 1 1 26 GLU N N 11.178 -0.898 7.000 1.00 . A A . 26 GLU N 1 1
11 8585 1 1 26 GLU O O 14.282 -1.725 5.804 1.00 . A A . 26 GLU O 1 1
11 8586 1 1 26 GLU OE1 O 15.523 -1.173 9.586 1.00 . A A . 26 GLU OE1 1 1
11 8587 1 1 26 GLU OE2 O 15.578 0.781 10.653 1.00 . A A . 26 GLU OE2 1 1
11 8588 1 1 27 GLU C C 13.203 -4.600 5.112 1.00 . A A . 27 GLU C 1 1
11 8589 1 1 27 GLU CA C 13.618 -4.317 6.557 1.00 . A A . 27 GLU CA 1 1
11 8590 1 1 27 GLU CB C 13.290 -5.504 7.464 1.00 . A A . 27 GLU CB 1 1
11 8591 1 1 27 GLU CD C 14.867 -6.083 9.346 1.00 . A A . 27 GLU CD 1 1
11 8592 1 1 27 GLU CG C 13.686 -5.212 8.914 1.00 . A A . 27 GLU CG 1 1
11 8593 1 1 27 GLU H H 12.240 -3.246 7.693 1.00 . A A . 27 GLU H 1 1
11 8594 1 1 27 GLU HA H 14.689 -4.118 6.602 1.00 . A A . 27 GLU HA 1 1
11 8595 1 1 27 GLU HB2 H 12.224 -5.722 7.412 1.00 . A A . 27 GLU HB2 1 1
11 8596 1 1 27 GLU HB3 H 13.816 -6.392 7.112 1.00 . A A . 27 GLU HB3 1 1
11 8597 1 1 27 GLU HG2 H 13.948 -4.159 9.018 1.00 . A A . 27 GLU HG2 1 1
11 8598 1 1 27 GLU HG3 H 12.835 -5.395 9.570 1.00 . A A . 27 GLU HG3 1 1
11 8599 1 1 27 GLU N N 12.979 -3.103 7.036 1.00 . A A . 27 GLU N 1 1
11 8600 1 1 27 GLU O O 13.704 -5.537 4.491 1.00 . A A . 27 GLU O 1 1
11 8601 1 1 27 GLU OE1 O 14.846 -7.283 8.995 1.00 . A A . 27 GLU OE1 1 1
11 8602 1 1 27 GLU OE2 O 15.765 -5.529 10.016 1.00 . A A . 27 GLU OE2 1 1
11 8603 1 1 28 GLY C C 11.118 -5.279 3.068 1.00 . A A . 28 GLY C 1 1
11 8604 1 1 28 GLY CA C 11.804 -3.924 3.258 1.00 . A A . 28 GLY CA 1 1
11 8605 1 1 28 GLY H H 11.890 -3.015 5.130 1.00 . A A . 28 GLY H 1 1
11 8606 1 1 28 GLY HA2 H 11.103 -3.122 3.029 1.00 . A A . 28 GLY HA2 1 1
11 8607 1 1 28 GLY HA3 H 12.634 -3.832 2.558 1.00 . A A . 28 GLY HA3 1 1
11 8608 1 1 28 GLY N N 12.292 -3.774 4.618 1.00 . A A . 28 GLY N 1 1
11 8609 1 1 28 GLY O O 11.200 -5.876 1.996 1.00 . A A . 28 GLY O 1 1
11 8610 1 1 29 ASP C C 8.287 -6.778 4.456 1.00 . A A . 29 ASP C 1 1
11 8611 1 1 29 ASP CA C 9.756 -6.997 4.089 1.00 . A A . 29 ASP CA 1 1
11 8612 1 1 29 ASP CB C 10.352 -7.983 5.096 1.00 . A A . 29 ASP CB 1 1
11 8613 1 1 29 ASP CG C 10.784 -9.328 4.507 1.00 . A A . 29 ASP CG 1 1
11 8614 1 1 29 ASP H H 10.395 -5.234 4.995 1.00 . A A . 29 ASP H 1 1
11 8615 1 1 29 ASP HA H 9.882 -7.363 3.070 1.00 . A A . 29 ASP HA 1 1
11 8616 1 1 29 ASP HB2 H 11.216 -7.517 5.570 1.00 . A A . 29 ASP HB2 1 1
11 8617 1 1 29 ASP HB3 H 9.618 -8.166 5.882 1.00 . A A . 29 ASP HB3 1 1
11 8618 1 1 29 ASP N N 10.457 -5.724 4.126 1.00 . A A . 29 ASP N 1 1
11 8619 1 1 29 ASP O O 7.497 -7.719 4.462 1.00 . A A . 29 ASP O 1 1
11 8620 1 1 29 ASP OD1 O 10.707 -9.455 3.266 1.00 . A A . 29 ASP OD1 1 1
11 8621 1 1 29 ASP OD2 O 11.181 -10.199 5.312 1.00 . A A . 29 ASP OD2 1 1
11 8622 1 1 30 LYS C C 6.200 -3.895 4.381 1.00 . A A . 30 LYS C 1 1
11 8623 1 1 30 LYS CA C 6.606 -5.171 5.121 1.00 . A A . 30 LYS CA 1 1
11 8624 1 1 30 LYS CB C 6.471 -5.069 6.641 1.00 . A A . 30 LYS CB 1 1
11 8625 1 1 30 LYS CD C 5.939 -7.281 7.730 1.00 . A A . 30 LYS CD 1 1
11 8626 1 1 30 LYS CE C 5.132 -7.753 8.940 1.00 . A A . 30 LYS CE 1 1
11 8627 1 1 30 LYS CG C 5.360 -5.987 7.156 1.00 . A A . 30 LYS CG 1 1
11 8628 1 1 30 LYS H H 8.615 -4.766 4.747 1.00 . A A . 30 LYS H 1 1
11 8629 1 1 30 LYS HA H 5.956 -5.982 4.793 1.00 . A A . 30 LYS HA 1 1
11 8630 1 1 30 LYS HB2 H 7.416 -5.337 7.113 1.00 . A A . 30 LYS HB2 1 1
11 8631 1 1 30 LYS HB3 H 6.255 -4.038 6.923 1.00 . A A . 30 LYS HB3 1 1
11 8632 1 1 30 LYS HD2 H 5.939 -8.056 6.962 1.00 . A A . 30 LYS HD2 1 1
11 8633 1 1 30 LYS HD3 H 6.978 -7.121 8.020 1.00 . A A . 30 LYS HD3 1 1
11 8634 1 1 30 LYS HE2 H 5.528 -7.293 9.845 1.00 . A A . 30 LYS HE2 1 1
11 8635 1 1 30 LYS HE3 H 4.087 -7.470 8.822 1.00 . A A . 30 LYS HE3 1 1
11 8636 1 1 30 LYS HG2 H 4.782 -5.471 7.923 1.00 . A A . 30 LYS HG2 1 1
11 8637 1 1 30 LYS HG3 H 4.672 -6.222 6.343 1.00 . A A . 30 LYS HG3 1 1
11 8638 1 1 30 LYS HZ1 H 6.028 -9.601 8.581 1.00 . A A . 30 LYS HZ1 1 1
11 8639 1 1 30 LYS HZ2 H 5.361 -9.495 10.063 1.00 . A A . 30 LYS HZ2 1 1
11 8640 1 1 30 LYS N N 7.966 -5.527 4.754 1.00 . A A . 30 LYS N 1 1
11 8641 1 1 30 LYS NZ N 5.239 -9.222 9.094 1.00 . A A . 30 LYS NZ 1 1
11 8642 1 1 30 LYS O O 6.775 -2.831 4.608 1.00 . A A . 30 LYS O 1 1
11 8643 1 1 31 ALA C C 3.930 -1.978 3.650 1.00 . A A . 31 ALA C 1 1
11 8644 1 1 31 ALA CA C 4.722 -2.915 2.736 1.00 . A A . 31 ALA CA 1 1
11 8645 1 1 31 ALA CB C 3.886 -3.427 1.561 1.00 . A A . 31 ALA CB 1 1
11 8646 1 1 31 ALA H H 4.749 -4.910 3.331 1.00 . A A . 31 ALA H 1 1
11 8647 1 1 31 ALA HA H 5.588 -2.381 2.344 1.00 . A A . 31 ALA HA 1 1
11 8648 1 1 31 ALA HB1 H 3.187 -4.184 1.916 1.00 . A A . 31 ALA HB1 1 1
11 8649 1 1 31 ALA HB2 H 3.331 -2.598 1.121 1.00 . A A . 31 ALA HB2 1 1
11 8650 1 1 31 ALA HB3 H 4.544 -3.863 0.809 1.00 . A A . 31 ALA HB3 1 1
11 8651 1 1 31 ALA N N 5.212 -4.043 3.511 1.00 . A A . 31 ALA N 1 1
11 8652 1 1 31 ALA O O 2.767 -2.237 3.952 1.00 . A A . 31 ALA O 1 1
11 8653 1 1 32 VAL C C 3.437 1.231 4.101 1.00 . A A . 32 VAL C 1 1
11 8654 1 1 32 VAL CA C 3.966 0.067 4.941 1.00 . A A . 32 VAL CA 1 1
11 8655 1 1 32 VAL CB C 4.952 0.510 6.023 1.00 . A A . 32 VAL CB 1 1
11 8656 1 1 32 VAL CG1 C 4.322 1.558 6.943 1.00 . A A . 32 VAL CG1 1 1
11 8657 1 1 32 VAL CG2 C 5.461 -0.689 6.825 1.00 . A A . 32 VAL CG2 1 1
11 8658 1 1 32 VAL H H 5.540 -0.706 3.816 1.00 . A A . 32 VAL H 1 1
11 8659 1 1 32 VAL HA H 3.125 -0.423 5.430 1.00 . A A . 32 VAL HA 1 1
11 8660 1 1 32 VAL HB H 5.808 0.970 5.528 1.00 . A A . 32 VAL HB 1 1
11 8661 1 1 32 VAL HG11 H 3.354 1.199 7.294 1.00 . A A . 32 VAL HG11 1 1
11 8662 1 1 32 VAL HG12 H 4.976 1.731 7.798 1.00 . A A . 32 VAL HG12 1 1
11 8663 1 1 32 VAL HG13 H 4.187 2.489 6.394 1.00 . A A . 32 VAL HG13 1 1
11 8664 1 1 32 VAL HG21 H 4.618 -1.202 7.287 1.00 . A A . 32 VAL HG21 1 1
11 8665 1 1 32 VAL HG22 H 5.984 -1.376 6.159 1.00 . A A . 32 VAL HG22 1 1
11 8666 1 1 32 VAL HG23 H 6.146 -0.343 7.600 1.00 . A A . 32 VAL HG23 1 1
11 8667 1 1 32 VAL N N 4.593 -0.909 4.067 1.00 . A A . 32 VAL N 1 1
11 8668 1 1 32 VAL O O 3.758 1.346 2.920 1.00 . A A . 32 VAL O 1 1
11 8669 1 1 33 VAL C C 2.962 4.434 4.285 1.00 . A A . 33 VAL C 1 1
11 8670 1 1 33 VAL CA C 2.058 3.218 4.072 1.00 . A A . 33 VAL CA 1 1
11 8671 1 1 33 VAL CB C 0.625 3.445 4.559 1.00 . A A . 33 VAL CB 1 1
11 8672 1 1 33 VAL CG1 C 0.137 4.847 4.189 1.00 . A A . 33 VAL CG1 1 1
11 8673 1 1 33 VAL CG2 C -0.318 2.373 4.009 1.00 . A A . 33 VAL CG2 1 1
11 8674 1 1 33 VAL H H 2.378 1.967 5.706 1.00 . A A . 33 VAL H 1 1
11 8675 1 1 33 VAL HA H 2.020 2.991 3.005 1.00 . A A . 33 VAL HA 1 1
11 8676 1 1 33 VAL HB H 0.625 3.366 5.647 1.00 . A A . 33 VAL HB 1 1
11 8677 1 1 33 VAL HG11 H 0.868 5.585 4.518 1.00 . A A . 33 VAL HG11 1 1
11 8678 1 1 33 VAL HG12 H 0.011 4.915 3.108 1.00 . A A . 33 VAL HG12 1 1
11 8679 1 1 33 VAL HG13 H -0.820 5.040 4.678 1.00 . A A . 33 VAL HG13 1 1
11 8680 1 1 33 VAL HG21 H 0.262 1.502 3.704 1.00 . A A . 33 VAL HG21 1 1
11 8681 1 1 33 VAL HG22 H -1.029 2.084 4.784 1.00 . A A . 33 VAL HG22 1 1
11 8682 1 1 33 VAL HG23 H -0.858 2.770 3.150 1.00 . A A . 33 VAL HG23 1 1
11 8683 1 1 33 VAL N N 2.634 2.066 4.744 1.00 . A A . 33 VAL N 1 1
11 8684 1 1 33 VAL O O 3.556 4.591 5.350 1.00 . A A . 33 VAL O 1 1
11 8685 1 1 34 ILE C C 2.961 7.694 3.243 1.00 . A A . 34 ILE C 1 1
11 8686 1 1 34 ILE CA C 3.860 6.459 3.315 1.00 . A A . 34 ILE CA 1 1
11 8687 1 1 34 ILE CB C 4.940 6.422 2.233 1.00 . A A . 34 ILE CB 1 1
11 8688 1 1 34 ILE CD1 C 5.727 5.268 0.133 1.00 . A A . 34 ILE CD1 1 1
11 8689 1 1 34 ILE CG1 C 4.760 5.209 1.317 1.00 . A A . 34 ILE CG1 1 1
11 8690 1 1 34 ILE CG2 C 6.339 6.469 2.852 1.00 . A A . 34 ILE CG2 1 1
11 8691 1 1 34 ILE H H 2.552 5.126 2.391 1.00 . A A . 34 ILE H 1 1
11 8692 1 1 34 ILE HA H 4.368 6.457 4.279 1.00 . A A . 34 ILE HA 1 1
11 8693 1 1 34 ILE HB H 4.834 7.313 1.612 1.00 . A A . 34 ILE HB 1 1
11 8694 1 1 34 ILE HD11 H 6.749 5.351 0.502 1.00 . A A . 34 ILE HD11 1 1
11 8695 1 1 34 ILE HD12 H 5.628 4.358 -0.461 1.00 . A A . 34 ILE HD12 1 1
11 8696 1 1 34 ILE HD13 H 5.492 6.133 -0.486 1.00 . A A . 34 ILE HD13 1 1
11 8697 1 1 34 ILE HG12 H 4.975 4.296 1.872 1.00 . A A . 34 ILE HG12 1 1
11 8698 1 1 34 ILE HG13 H 3.734 5.176 0.952 1.00 . A A . 34 ILE HG13 1 1
11 8699 1 1 34 ILE HG21 H 6.298 7.001 3.802 1.00 . A A . 34 ILE HG21 1 1
11 8700 1 1 34 ILE HG22 H 6.696 5.453 3.022 1.00 . A A . 34 ILE HG22 1 1
11 8701 1 1 34 ILE HG23 H 7.020 6.985 2.175 1.00 . A A . 34 ILE HG23 1 1
11 8702 1 1 34 ILE N N 3.039 5.262 3.254 1.00 . A A . 34 ILE N 1 1
11 8703 1 1 34 ILE O O 3.268 8.726 3.841 1.00 . A A . 34 ILE O 1 1
11 8704 1 1 35 ASN C C -0.378 8.292 3.079 1.00 . A A . 35 ASN C 1 1
11 8705 1 1 35 ASN CA C 0.921 8.641 2.352 1.00 . A A . 35 ASN CA 1 1
11 8706 1 1 35 ASN CB C 0.590 8.875 0.876 1.00 . A A . 35 ASN CB 1 1
11 8707 1 1 35 ASN CG C 0.274 10.348 0.612 1.00 . A A . 35 ASN CG 1 1
11 8708 1 1 35 ASN H H 1.625 6.707 2.026 1.00 . A A . 35 ASN H 1 1
11 8709 1 1 35 ASN HA H 1.417 9.514 2.779 1.00 . A A . 35 ASN HA 1 1
11 8710 1 1 35 ASN HB2 H 1.430 8.562 0.257 1.00 . A A . 35 ASN HB2 1 1
11 8711 1 1 35 ASN HB3 H -0.264 8.260 0.590 1.00 . A A . 35 ASN HB3 1 1
11 8712 1 1 35 ASN HD21 H 0.845 10.077 -1.311 1.00 . A A . 35 ASN HD21 1 1
11 8713 1 1 35 ASN HD22 H 0.324 11.680 -0.912 1.00 . A A . 35 ASN HD22 1 1
11 8714 1 1 35 ASN N N 1.868 7.549 2.509 1.00 . A A . 35 ASN N 1 1
11 8715 1 1 35 ASN ND2 N 0.499 10.733 -0.641 1.00 . A A . 35 ASN ND2 1 1
11 8716 1 1 35 ASN O O -1.232 7.594 2.532 1.00 . A A . 35 ASN O 1 1
11 8717 1 1 35 ASN OD1 O -0.145 11.087 1.488 1.00 . A A . 35 ASN OD1 1 1
11 8718 1 1 36 PRO C C -2.858 9.392 4.652 1.00 . A A . 36 PRO C 1 1
11 8719 1 1 36 PRO CA C -1.674 8.556 5.140 1.00 . A A . 36 PRO CA 1 1
11 8720 1 1 36 PRO CB C -1.256 8.891 6.563 1.00 . A A . 36 PRO CB 1 1
11 8721 1 1 36 PRO CD C 0.498 9.637 5.012 1.00 . A A . 36 PRO CD 1 1
11 8722 1 1 36 PRO CG C -0.011 9.755 6.440 1.00 . A A . 36 PRO CG 1 1
11 8723 1 1 36 PRO HA H -1.958 7.601 5.052 1.00 . A A . 36 PRO HA 1 1
11 8724 1 1 36 PRO HB2 H -2.050 9.423 7.088 1.00 . A A . 36 PRO HB2 1 1
11 8725 1 1 36 PRO HB3 H -1.049 7.985 7.133 1.00 . A A . 36 PRO HB3 1 1
11 8726 1 1 36 PRO HD2 H 0.583 10.616 4.541 1.00 . A A . 36 PRO HD2 1 1
11 8727 1 1 36 PRO HD3 H 1.487 9.180 4.980 1.00 . A A . 36 PRO HD3 1 1
11 8728 1 1 36 PRO HG2 H -0.242 10.792 6.679 1.00 . A A . 36 PRO HG2 1 1
11 8729 1 1 36 PRO HG3 H 0.753 9.427 7.145 1.00 . A A . 36 PRO HG3 1 1
11 8730 1 1 36 PRO N N -0.492 8.806 4.332 1.00 . A A . 36 PRO N 1 1
11 8731 1 1 36 PRO O O -3.777 9.679 5.418 1.00 . A A . 36 PRO O 1 1
11 8732 1 1 37 ASP C C -3.571 10.734 1.289 1.00 . A A . 37 ASP C 1 1
11 8733 1 1 37 ASP CA C -3.856 10.557 2.782 1.00 . A A . 37 ASP CA 1 1
11 8734 1 1 37 ASP CB C -3.926 11.946 3.418 1.00 . A A . 37 ASP CB 1 1
11 8735 1 1 37 ASP CG C -4.951 12.893 2.793 1.00 . A A . 37 ASP CG 1 1
11 8736 1 1 37 ASP H H -2.048 9.521 2.765 1.00 . A A . 37 ASP H 1 1
11 8737 1 1 37 ASP HA H -4.774 10.001 2.968 1.00 . A A . 37 ASP HA 1 1
11 8738 1 1 37 ASP HB2 H -4.155 11.833 4.478 1.00 . A A . 37 ASP HB2 1 1
11 8739 1 1 37 ASP HB3 H -2.940 12.408 3.354 1.00 . A A . 37 ASP HB3 1 1
11 8740 1 1 37 ASP N N -2.800 9.759 3.381 1.00 . A A . 37 ASP N 1 1
11 8741 1 1 37 ASP O O -3.836 11.795 0.725 1.00 . A A . 37 ASP O 1 1
11 8742 1 1 37 ASP OD1 O -6.055 12.402 2.470 1.00 . A A . 37 ASP OD1 1 1
11 8743 1 1 37 ASP OD2 O -4.609 14.088 2.651 1.00 . A A . 37 ASP OD2 1 1
11 8744 1 1 38 SER C C -3.552 10.769 -1.434 1.00 . A A . 38 SER C 1 1
11 8745 1 1 38 SER CA C -2.712 9.706 -0.724 1.00 . A A . 38 SER CA 1 1
11 8746 1 1 38 SER CB C -2.938 8.336 -1.366 1.00 . A A . 38 SER CB 1 1
11 8747 1 1 38 SER H H -2.823 8.821 1.158 1.00 . A A . 38 SER H 1 1
11 8748 1 1 38 SER HA H -1.653 9.959 -0.774 1.00 . A A . 38 SER HA 1 1
11 8749 1 1 38 SER HB2 H -2.043 7.725 -1.243 1.00 . A A . 38 SER HB2 1 1
11 8750 1 1 38 SER HB3 H -3.748 7.822 -0.849 1.00 . A A . 38 SER HB3 1 1
11 8751 1 1 38 SER HG H -3.782 7.644 -3.044 1.00 . A A . 38 SER HG 1 1
11 8752 1 1 38 SER N N -3.035 9.680 0.692 1.00 . A A . 38 SER N 1 1
11 8753 1 1 38 SER O O -3.058 11.854 -1.738 1.00 . A A . 38 SER O 1 1
11 8754 1 1 38 SER OG O -3.252 8.441 -2.752 1.00 . A A . 38 SER OG 1 1
11 8755 1 1 39 ASP C C -5.573 11.179 -3.857 1.00 . A A . 39 ASP C 1 1
11 8756 1 1 39 ASP CA C -5.721 11.334 -2.343 1.00 . A A . 39 ASP CA 1 1
11 8757 1 1 39 ASP CB C -5.409 12.787 -1.982 1.00 . A A . 39 ASP CB 1 1
11 8758 1 1 39 ASP CG C -6.621 13.722 -1.962 1.00 . A A . 39 ASP CG 1 1
11 8759 1 1 39 ASP H H -5.202 9.538 -1.424 1.00 . A A . 39 ASP H 1 1
11 8760 1 1 39 ASP HA H -6.714 11.053 -1.990 1.00 . A A . 39 ASP HA 1 1
11 8761 1 1 39 ASP HB2 H -4.936 12.809 -1.001 1.00 . A A . 39 ASP HB2 1 1
11 8762 1 1 39 ASP HB3 H -4.682 13.175 -2.696 1.00 . A A . 39 ASP HB3 1 1
11 8763 1 1 39 ASP N N -4.808 10.421 -1.675 1.00 . A A . 39 ASP N 1 1
11 8764 1 1 39 ASP O O -6.017 12.036 -4.619 1.00 . A A . 39 ASP O 1 1
11 8765 1 1 39 ASP OD1 O -7.665 13.286 -1.432 1.00 . A A . 39 ASP OD1 1 1
11 8766 1 1 39 ASP OD2 O -6.473 14.852 -2.477 1.00 . A A . 39 ASP OD2 1 1
11 8767 1 1 40 LEU C C -5.326 8.434 -6.001 1.00 . A A . 40 LEU C 1 1
11 8768 1 1 40 LEU CA C -4.731 9.802 -5.660 1.00 . A A . 40 LEU CA 1 1
11 8769 1 1 40 LEU CB C -3.249 9.935 -6.014 1.00 . A A . 40 LEU CB 1 1
11 8770 1 1 40 LEU CD1 C -1.338 8.990 -4.666 1.00 . A A . 40 LEU CD1 1 1
11 8771 1 1 40 LEU CD2 C -1.551 11.497 -4.996 1.00 . A A . 40 LEU CD2 1 1
11 8772 1 1 40 LEU CG C -2.297 10.171 -4.839 1.00 . A A . 40 LEU CG 1 1
11 8773 1 1 40 LEU H H -4.585 9.387 -3.623 1.00 . A A . 40 LEU H 1 1
11 8774 1 1 40 LEU HA H -5.268 10.563 -6.227 1.00 . A A . 40 LEU HA 1 1
11 8775 1 1 40 LEU HB2 H -2.936 9.028 -6.533 1.00 . A A . 40 LEU HB2 1 1
11 8776 1 1 40 LEU HB3 H -3.136 10.759 -6.718 1.00 . A A . 40 LEU HB3 1 1
11 8777 1 1 40 LEU HD11 H -0.806 8.816 -5.600 1.00 . A A . 40 LEU HD11 1 1
11 8778 1 1 40 LEU HD12 H -0.622 9.219 -3.876 1.00 . A A . 40 LEU HD12 1 1
11 8779 1 1 40 LEU HD13 H -1.904 8.099 -4.397 1.00 . A A . 40 LEU HD13 1 1
11 8780 1 1 40 LEU HD21 H -2.196 12.220 -5.495 1.00 . A A . 40 LEU HD21 1 1
11 8781 1 1 40 LEU HD22 H -1.275 11.877 -4.012 1.00 . A A . 40 LEU HD22 1 1
11 8782 1 1 40 LEU HD23 H -0.652 11.341 -5.590 1.00 . A A . 40 LEU HD23 1 1
11 8783 1 1 40 LEU HG H -2.890 10.240 -3.927 1.00 . A A . 40 LEU HG 1 1
11 8784 1 1 40 LEU N N -4.944 10.079 -4.250 1.00 . A A . 40 LEU N 1 1
11 8785 1 1 40 LEU O O -5.421 7.562 -5.138 1.00 . A A . 40 LEU O 1 1
11 8786 1 1 41 ASP C C -5.300 5.901 -7.487 1.00 . A A . 41 ASP C 1 1
11 8787 1 1 41 ASP CA C -6.290 7.042 -7.728 1.00 . A A . 41 ASP CA 1 1
11 8788 1 1 41 ASP CB C -6.590 7.100 -9.226 1.00 . A A . 41 ASP CB 1 1
11 8789 1 1 41 ASP CG C -7.600 6.065 -9.724 1.00 . A A . 41 ASP CG 1 1
11 8790 1 1 41 ASP H H -5.627 9.004 -7.956 1.00 . A A . 41 ASP H 1 1
11 8791 1 1 41 ASP HA H -7.210 6.923 -7.154 1.00 . A A . 41 ASP HA 1 1
11 8792 1 1 41 ASP HB2 H -6.962 8.095 -9.469 1.00 . A A . 41 ASP HB2 1 1
11 8793 1 1 41 ASP HB3 H -5.656 6.967 -9.774 1.00 . A A . 41 ASP HB3 1 1
11 8794 1 1 41 ASP N N -5.709 8.289 -7.261 1.00 . A A . 41 ASP N 1 1
11 8795 1 1 41 ASP O O -5.676 4.730 -7.521 1.00 . A A . 41 ASP O 1 1
11 8796 1 1 41 ASP OD1 O -8.730 6.072 -9.190 1.00 . A A . 41 ASP OD1 1 1
11 8797 1 1 41 ASP OD2 O -7.220 5.290 -10.628 1.00 . A A . 41 ASP OD2 1 1
11 8798 1 1 42 CYS C C -3.570 4.217 -6.086 1.00 . A A . 42 CYS C 1 1
11 8799 1 1 42 CYS CA C -3.007 5.305 -7.002 1.00 . A A . 42 CYS CA 1 1
11 8800 1 1 42 CYS CB C -1.754 5.955 -6.413 1.00 . A A . 42 CYS CB 1 1
11 8801 1 1 42 CYS H H -3.756 7.236 -7.222 1.00 . A A . 42 CYS H 1 1
11 8802 1 1 42 CYS HA H -2.730 4.890 -7.972 1.00 . A A . 42 CYS HA 1 1
11 8803 1 1 42 CYS HB2 H -2.031 6.915 -5.975 1.00 . A A . 42 CYS HB2 1 1
11 8804 1 1 42 CYS HB3 H -1.385 5.330 -5.599 1.00 . A A . 42 CYS HB3 1 1
11 8805 1 1 42 CYS N N -4.053 6.282 -7.249 1.00 . A A . 42 CYS N 1 1
11 8806 1 1 42 CYS O O -3.273 3.036 -6.264 1.00 . A A . 42 CYS O 1 1
11 8807 1 1 42 CYS SG S -0.394 6.226 -7.607 1.00 . A A . 42 CYS SG 1 1
11 8808 1 1 43 VAL C C -5.888 2.757 -4.940 1.00 . A A . 43 VAL C 1 1
11 8809 1 1 43 VAL CA C -4.981 3.730 -4.184 1.00 . A A . 43 VAL CA 1 1
11 8810 1 1 43 VAL CB C -5.718 4.509 -3.092 1.00 . A A . 43 VAL CB 1 1
11 8811 1 1 43 VAL CG1 C -6.674 3.598 -2.319 1.00 . A A . 43 VAL CG1 1 1
11 8812 1 1 43 VAL CG2 C -4.730 5.196 -2.146 1.00 . A A . 43 VAL CG2 1 1
11 8813 1 1 43 VAL H H -4.609 5.614 -4.990 1.00 . A A . 43 VAL H 1 1
11 8814 1 1 43 VAL HA H -4.177 3.166 -3.711 1.00 . A A . 43 VAL HA 1 1
11 8815 1 1 43 VAL HB H -6.312 5.285 -3.576 1.00 . A A . 43 VAL HB 1 1
11 8816 1 1 43 VAL HG11 H -6.132 2.723 -1.962 1.00 . A A . 43 VAL HG11 1 1
11 8817 1 1 43 VAL HG12 H -7.087 4.142 -1.471 1.00 . A A . 43 VAL HG12 1 1
11 8818 1 1 43 VAL HG13 H -7.483 3.281 -2.977 1.00 . A A . 43 VAL HG13 1 1
11 8819 1 1 43 VAL HG21 H -3.782 5.351 -2.661 1.00 . A A . 43 VAL HG21 1 1
11 8820 1 1 43 VAL HG22 H -5.136 6.157 -1.833 1.00 . A A . 43 VAL HG22 1 1
11 8821 1 1 43 VAL HG23 H -4.569 4.567 -1.271 1.00 . A A . 43 VAL HG23 1 1
11 8822 1 1 43 VAL N N -4.373 4.653 -5.127 1.00 . A A . 43 VAL N 1 1
11 8823 1 1 43 VAL O O -5.805 1.546 -4.743 1.00 . A A . 43 VAL O 1 1
11 8824 1 1 44 GLU C C -6.884 1.503 -7.418 1.00 . A A . 44 GLU C 1 1
11 8825 1 1 44 GLU CA C -7.653 2.521 -6.575 1.00 . A A . 44 GLU CA 1 1
11 8826 1 1 44 GLU CB C -8.537 3.407 -7.457 1.00 . A A . 44 GLU CB 1 1
11 8827 1 1 44 GLU CD C -10.938 3.341 -8.223 1.00 . A A . 44 GLU CD 1 1
11 8828 1 1 44 GLU CG C -10.000 3.336 -7.015 1.00 . A A . 44 GLU CG 1 1
11 8829 1 1 44 GLU H H -6.793 4.311 -5.943 1.00 . A A . 44 GLU H 1 1
11 8830 1 1 44 GLU HA H -8.280 2.003 -5.849 1.00 . A A . 44 GLU HA 1 1
11 8831 1 1 44 GLU HB2 H -8.188 4.438 -7.408 1.00 . A A . 44 GLU HB2 1 1
11 8832 1 1 44 GLU HB3 H -8.451 3.091 -8.497 1.00 . A A . 44 GLU HB3 1 1
11 8833 1 1 44 GLU HG2 H -10.162 2.433 -6.427 1.00 . A A . 44 GLU HG2 1 1
11 8834 1 1 44 GLU HG3 H -10.229 4.183 -6.367 1.00 . A A . 44 GLU HG3 1 1
11 8835 1 1 44 GLU N N -6.732 3.325 -5.789 1.00 . A A . 44 GLU N 1 1
11 8836 1 1 44 GLU O O -7.244 0.328 -7.459 1.00 . A A . 44 GLU O 1 1
11 8837 1 1 44 GLU OE1 O -10.581 4.009 -9.216 1.00 . A A . 44 GLU OE1 1 1
11 8838 1 1 44 GLU OE2 O -11.992 2.677 -8.125 1.00 . A A . 44 GLU OE2 1 1
11 8839 1 1 45 GLU C C -4.064 0.303 -8.047 1.00 . A A . 45 GLU C 1 1
11 8840 1 1 45 GLU CA C -5.015 1.137 -8.910 1.00 . A A . 45 GLU CA 1 1
11 8841 1 1 45 GLU CB C -4.240 1.963 -9.938 1.00 . A A . 45 GLU CB 1 1
11 8842 1 1 45 GLU CD C -2.845 4.048 -10.194 1.00 . A A . 45 GLU CD 1 1
11 8843 1 1 45 GLU CG C -3.263 2.919 -9.250 1.00 . A A . 45 GLU CG 1 1
11 8844 1 1 45 GLU H H -5.552 2.948 -8.031 1.00 . A A . 45 GLU H 1 1
11 8845 1 1 45 GLU HA H -5.713 0.482 -9.430 1.00 . A A . 45 GLU HA 1 1
11 8846 1 1 45 GLU HB2 H -3.693 1.298 -10.607 1.00 . A A . 45 GLU HB2 1 1
11 8847 1 1 45 GLU HB3 H -4.938 2.531 -10.554 1.00 . A A . 45 GLU HB3 1 1
11 8848 1 1 45 GLU HG2 H -3.727 3.339 -8.358 1.00 . A A . 45 GLU HG2 1 1
11 8849 1 1 45 GLU HG3 H -2.380 2.369 -8.922 1.00 . A A . 45 GLU HG3 1 1
11 8850 1 1 45 GLU N N -5.838 1.991 -8.070 1.00 . A A . 45 GLU N 1 1
11 8851 1 1 45 GLU O O -3.484 -0.672 -8.522 1.00 . A A . 45 GLU O 1 1
11 8852 1 1 45 GLU OE1 O -3.645 4.352 -11.105 1.00 . A A . 45 GLU OE1 1 1
11 8853 1 1 45 GLU OE2 O -1.734 4.581 -9.984 1.00 . A A . 45 GLU OE2 1 1
11 8854 1 1 46 ALA C C -3.854 -1.094 -5.172 1.00 . A A . 46 ALA C 1 1
11 8855 1 1 46 ALA CA C -3.065 0.020 -5.863 1.00 . A A . 46 ALA CA 1 1
11 8856 1 1 46 ALA CB C -2.477 1.022 -4.867 1.00 . A A . 46 ALA CB 1 1
11 8857 1 1 46 ALA H H -4.411 1.511 -6.417 1.00 . A A . 46 ALA H 1 1
11 8858 1 1 46 ALA HA H -2.251 -0.424 -6.437 1.00 . A A . 46 ALA HA 1 1
11 8859 1 1 46 ALA HB1 H -3.280 1.618 -4.434 1.00 . A A . 46 ALA HB1 1 1
11 8860 1 1 46 ALA HB2 H -1.955 0.484 -4.076 1.00 . A A . 46 ALA HB2 1 1
11 8861 1 1 46 ALA HB3 H -1.777 1.678 -5.383 1.00 . A A . 46 ALA HB3 1 1
11 8862 1 1 46 ALA N N -3.935 0.717 -6.795 1.00 . A A . 46 ALA N 1 1
11 8863 1 1 46 ALA O O -3.268 -1.987 -4.561 1.00 . A A . 46 ALA O 1 1
11 8864 1 1 47 ILE C C -6.470 -3.011 -5.748 1.00 . A A . 47 ILE C 1 1
11 8865 1 1 47 ILE CA C -6.044 -1.996 -4.686 1.00 . A A . 47 ILE CA 1 1
11 8866 1 1 47 ILE CB C -7.219 -1.313 -3.982 1.00 . A A . 47 ILE CB 1 1
11 8867 1 1 47 ILE CD1 C -7.537 0.534 -2.296 1.00 . A A . 47 ILE CD1 1 1
11 8868 1 1 47 ILE CG1 C -6.797 -0.766 -2.617 1.00 . A A . 47 ILE CG1 1 1
11 8869 1 1 47 ILE CG2 C -8.418 -2.259 -3.875 1.00 . A A . 47 ILE CG2 1 1
11 8870 1 1 47 ILE H H -5.638 -0.276 -5.791 1.00 . A A . 47 ILE H 1 1
11 8871 1 1 47 ILE HA H -5.468 -2.516 -3.921 1.00 . A A . 47 ILE HA 1 1
11 8872 1 1 47 ILE HB H -7.533 -0.463 -4.587 1.00 . A A . 47 ILE HB 1 1
11 8873 1 1 47 ILE HD11 H -8.604 0.397 -2.467 1.00 . A A . 47 ILE HD11 1 1
11 8874 1 1 47 ILE HD12 H -7.367 0.800 -1.252 1.00 . A A . 47 ILE HD12 1 1
11 8875 1 1 47 ILE HD13 H -7.165 1.332 -2.939 1.00 . A A . 47 ILE HD13 1 1
11 8876 1 1 47 ILE HG12 H -7.049 -1.488 -1.840 1.00 . A A . 47 ILE HG12 1 1
11 8877 1 1 47 ILE HG13 H -5.721 -0.589 -2.609 1.00 . A A . 47 ILE HG13 1 1
11 8878 1 1 47 ILE HG21 H -8.065 -3.274 -3.698 1.00 . A A . 47 ILE HG21 1 1
11 8879 1 1 47 ILE HG22 H -9.054 -1.945 -3.047 1.00 . A A . 47 ILE HG22 1 1
11 8880 1 1 47 ILE HG23 H -8.988 -2.228 -4.804 1.00 . A A . 47 ILE HG23 1 1
11 8881 1 1 47 ILE N N -5.170 -1.006 -5.292 1.00 . A A . 47 ILE N 1 1
11 8882 1 1 47 ILE O O -6.464 -4.216 -5.497 1.00 . A A . 47 ILE O 1 1
11 8883 1 1 48 ASP C C -6.091 -4.223 -8.450 1.00 . A A . 48 ASP C 1 1
11 8884 1 1 48 ASP CA C -7.257 -3.336 -8.012 1.00 . A A . 48 ASP CA 1 1
11 8885 1 1 48 ASP CB C -7.690 -2.496 -9.216 1.00 . A A . 48 ASP CB 1 1
11 8886 1 1 48 ASP CG C -9.066 -2.846 -9.787 1.00 . A A . 48 ASP CG 1 1
11 8887 1 1 48 ASP H H -6.831 -1.509 -7.107 1.00 . A A . 48 ASP H 1 1
11 8888 1 1 48 ASP HA H -8.096 -3.911 -7.621 1.00 . A A . 48 ASP HA 1 1
11 8889 1 1 48 ASP HB2 H -7.691 -1.445 -8.926 1.00 . A A . 48 ASP HB2 1 1
11 8890 1 1 48 ASP HB3 H -6.946 -2.609 -10.005 1.00 . A A . 48 ASP HB3 1 1
11 8891 1 1 48 ASP N N -6.829 -2.488 -6.911 1.00 . A A . 48 ASP N 1 1
11 8892 1 1 48 ASP O O -6.289 -5.212 -9.155 1.00 . A A . 48 ASP O 1 1
11 8893 1 1 48 ASP OD1 O -9.993 -3.021 -8.968 1.00 . A A . 48 ASP OD1 1 1
11 8894 1 1 48 ASP OD2 O -9.159 -2.931 -11.031 1.00 . A A . 48 ASP OD2 1 1
11 8895 1 1 49 SER C C -3.308 -5.499 -7.186 1.00 . A A . 49 SER C 1 1
11 8896 1 1 49 SER CA C -3.702 -4.589 -8.352 1.00 . A A . 49 SER CA 1 1
11 8897 1 1 49 SER CB C -2.547 -3.650 -8.705 1.00 . A A . 49 SER CB 1 1
11 8898 1 1 49 SER H H -4.748 -3.035 -7.440 1.00 . A A . 49 SER H 1 1
11 8899 1 1 49 SER HA H -3.969 -5.181 -9.226 1.00 . A A . 49 SER HA 1 1
11 8900 1 1 49 SER HB2 H -2.669 -2.708 -8.172 1.00 . A A . 49 SER HB2 1 1
11 8901 1 1 49 SER HB3 H -1.607 -4.088 -8.368 1.00 . A A . 49 SER HB3 1 1
11 8902 1 1 49 SER HG H -2.026 -4.159 -10.569 1.00 . A A . 49 SER HG 1 1
11 8903 1 1 49 SER N N -4.900 -3.839 -8.013 1.00 . A A . 49 SER N 1 1
11 8904 1 1 49 SER O O -2.516 -6.424 -7.357 1.00 . A A . 49 SER O 1 1
11 8905 1 1 49 SER OG O -2.475 -3.396 -10.106 1.00 . A A . 49 SER OG 1 1
11 8906 1 1 50 CYS C C -4.587 -7.151 -4.779 1.00 . A A . 50 CYS C 1 1
11 8907 1 1 50 CYS CA C -3.598 -5.985 -4.835 1.00 . A A . 50 CYS CA 1 1
11 8908 1 1 50 CYS CB C -3.656 -5.126 -3.570 1.00 . A A . 50 CYS CB 1 1
11 8909 1 1 50 CYS H H -4.522 -4.451 -5.897 1.00 . A A . 50 CYS H 1 1
11 8910 1 1 50 CYS HA H -2.575 -6.351 -4.934 1.00 . A A . 50 CYS HA 1 1
11 8911 1 1 50 CYS HB2 H -2.890 -4.350 -3.613 1.00 . A A . 50 CYS HB2 1 1
11 8912 1 1 50 CYS HB3 H -4.619 -4.620 -3.507 1.00 . A A . 50 CYS HB3 1 1
11 8913 1 1 50 CYS N N -3.879 -5.204 -6.028 1.00 . A A . 50 CYS N 1 1
11 8914 1 1 50 CYS O O -5.785 -6.944 -4.584 1.00 . A A . 50 CYS O 1 1
11 8915 1 1 50 CYS SG S -3.415 -6.047 -2.005 1.00 . A A . 50 CYS SG 1 1
11 8916 1 1 51 PRO C C -5.265 -9.931 -3.497 1.00 . A A . 51 PRO C 1 1
11 8917 1 1 51 PRO CA C -4.858 -9.580 -4.929 1.00 . A A . 51 PRO CA 1 1
11 8918 1 1 51 PRO CB C -4.008 -10.655 -5.586 1.00 . A A . 51 PRO CB 1 1
11 8919 1 1 51 PRO CD C -2.624 -8.663 -5.191 1.00 . A A . 51 PRO CD 1 1
11 8920 1 1 51 PRO CG C -2.578 -10.142 -5.538 1.00 . A A . 51 PRO CG 1 1
11 8921 1 1 51 PRO HA H -5.712 -9.427 -5.426 1.00 . A A . 51 PRO HA 1 1
11 8922 1 1 51 PRO HB2 H -4.101 -11.603 -5.058 1.00 . A A . 51 PRO HB2 1 1
11 8923 1 1 51 PRO HB3 H -4.326 -10.830 -6.615 1.00 . A A . 51 PRO HB3 1 1
11 8924 1 1 51 PRO HD2 H -2.025 -8.446 -4.307 1.00 . A A . 51 PRO HD2 1 1
11 8925 1 1 51 PRO HD3 H -2.227 -8.054 -6.002 1.00 . A A . 51 PRO HD3 1 1
11 8926 1 1 51 PRO HG2 H -2.000 -10.692 -4.794 1.00 . A A . 51 PRO HG2 1 1
11 8927 1 1 51 PRO HG3 H -2.085 -10.294 -6.499 1.00 . A A . 51 PRO HG3 1 1
11 8928 1 1 51 PRO N N -4.037 -8.382 -4.957 1.00 . A A . 51 PRO N 1 1
11 8929 1 1 51 PRO O O -6.356 -10.449 -3.267 1.00 . A A . 51 PRO O 1 1
11 8930 1 1 52 ALA C C -5.462 -8.789 -0.571 1.00 . A A . 52 ALA C 1 1
11 8931 1 1 52 ALA CA C -4.616 -9.916 -1.166 1.00 . A A . 52 ALA CA 1 1
11 8932 1 1 52 ALA CB C -3.284 -10.094 -0.436 1.00 . A A . 52 ALA CB 1 1
11 8933 1 1 52 ALA H H -3.479 -9.216 -2.766 1.00 . A A . 52 ALA H 1 1
11 8934 1 1 52 ALA HA H -5.175 -10.849 -1.108 1.00 . A A . 52 ALA HA 1 1
11 8935 1 1 52 ALA HB1 H -2.515 -9.503 -0.932 1.00 . A A . 52 ALA HB1 1 1
11 8936 1 1 52 ALA HB2 H -3.389 -9.759 0.597 1.00 . A A . 52 ALA HB2 1 1
11 8937 1 1 52 ALA HB3 H -2.999 -11.146 -0.449 1.00 . A A . 52 ALA HB3 1 1
11 8938 1 1 52 ALA N N -4.364 -9.637 -2.570 1.00 . A A . 52 ALA N 1 1
11 8939 1 1 52 ALA O O -5.905 -8.880 0.573 1.00 . A A . 52 ALA O 1 1
11 8940 1 1 53 GLU C C -6.243 -6.363 0.556 1.00 . A A . 53 GLU C 1 1
11 8941 1 1 53 GLU CA C -6.446 -6.611 -0.940 1.00 . A A . 53 GLU CA 1 1
11 8942 1 1 53 GLU CB C -7.928 -6.809 -1.266 1.00 . A A . 53 GLU CB 1 1
11 8943 1 1 53 GLU CD C -9.784 -6.291 -2.892 1.00 . A A . 53 GLU CD 1 1
11 8944 1 1 53 GLU CG C -8.295 -6.128 -2.587 1.00 . A A . 53 GLU CG 1 1
11 8945 1 1 53 GLU H H -5.297 -7.688 -2.303 1.00 . A A . 53 GLU H 1 1
11 8946 1 1 53 GLU HA H -6.065 -5.765 -1.510 1.00 . A A . 53 GLU HA 1 1
11 8947 1 1 53 GLU HB2 H -8.152 -7.873 -1.327 1.00 . A A . 53 GLU HB2 1 1
11 8948 1 1 53 GLU HB3 H -8.539 -6.400 -0.461 1.00 . A A . 53 GLU HB3 1 1
11 8949 1 1 53 GLU HG2 H -8.044 -5.069 -2.536 1.00 . A A . 53 GLU HG2 1 1
11 8950 1 1 53 GLU HG3 H -7.704 -6.558 -3.397 1.00 . A A . 53 GLU HG3 1 1
11 8951 1 1 53 GLU N N -5.662 -7.754 -1.374 1.00 . A A . 53 GLU N 1 1
11 8952 1 1 53 GLU O O -7.204 -6.139 1.288 1.00 . A A . 53 GLU O 1 1
11 8953 1 1 53 GLU OE1 O -10.574 -6.217 -1.926 1.00 . A A . 53 GLU OE1 1 1
11 8954 1 1 53 GLU OE2 O -10.101 -6.487 -4.086 1.00 . A A . 53 GLU OE2 1 1
11 8955 1 1 54 ALA C C -4.670 -4.697 2.662 1.00 . A A . 54 ALA C 1 1
11 8956 1 1 54 ALA CA C -4.641 -6.197 2.361 1.00 . A A . 54 ALA CA 1 1
11 8957 1 1 54 ALA CB C -3.277 -6.825 2.654 1.00 . A A . 54 ALA CB 1 1
11 8958 1 1 54 ALA H H -4.206 -6.596 0.363 1.00 . A A . 54 ALA H 1 1
11 8959 1 1 54 ALA HA H -5.396 -6.696 2.969 1.00 . A A . 54 ALA HA 1 1
11 8960 1 1 54 ALA HB1 H -2.796 -7.105 1.717 1.00 . A A . 54 ALA HB1 1 1
11 8961 1 1 54 ALA HB2 H -2.652 -6.104 3.183 1.00 . A A . 54 ALA HB2 1 1
11 8962 1 1 54 ALA HB3 H -3.411 -7.711 3.274 1.00 . A A . 54 ALA HB3 1 1
11 8963 1 1 54 ALA N N -4.983 -6.413 0.966 1.00 . A A . 54 ALA N 1 1
11 8964 1 1 54 ALA O O -4.656 -4.294 3.824 1.00 . A A . 54 ALA O 1 1
11 8965 1 1 55 ILE C C -6.194 -2.001 1.845 1.00 . A A . 55 ILE C 1 1
11 8966 1 1 55 ILE CA C -4.741 -2.466 1.732 1.00 . A A . 55 ILE CA 1 1
11 8967 1 1 55 ILE CB C -3.970 -1.804 0.588 1.00 . A A . 55 ILE CB 1 1
11 8968 1 1 55 ILE CD1 C -1.878 -0.397 0.533 1.00 . A A . 55 ILE CD1 1 1
11 8969 1 1 55 ILE CG1 C -3.314 -0.502 1.052 1.00 . A A . 55 ILE CG1 1 1
11 8970 1 1 55 ILE CG2 C -4.871 -1.590 -0.629 1.00 . A A . 55 ILE CG2 1 1
11 8971 1 1 55 ILE H H -4.721 -4.249 0.654 1.00 . A A . 55 ILE H 1 1
11 8972 1 1 55 ILE HA H -4.224 -2.214 2.658 1.00 . A A . 55 ILE HA 1 1
11 8973 1 1 55 ILE HB H -3.169 -2.477 0.282 1.00 . A A . 55 ILE HB 1 1
11 8974 1 1 55 ILE HD11 H -1.449 -1.394 0.447 1.00 . A A . 55 ILE HD11 1 1
11 8975 1 1 55 ILE HD12 H -1.880 0.084 -0.446 1.00 . A A . 55 ILE HD12 1 1
11 8976 1 1 55 ILE HD13 H -1.284 0.197 1.227 1.00 . A A . 55 ILE HD13 1 1
11 8977 1 1 55 ILE HG12 H -3.870 0.348 0.657 1.00 . A A . 55 ILE HG12 1 1
11 8978 1 1 55 ILE HG13 H -3.314 -0.457 2.141 1.00 . A A . 55 ILE HG13 1 1
11 8979 1 1 55 ILE HG21 H -5.522 -2.455 -0.755 1.00 . A A . 55 ILE HG21 1 1
11 8980 1 1 55 ILE HG22 H -5.478 -0.696 -0.479 1.00 . A A . 55 ILE HG22 1 1
11 8981 1 1 55 ILE HG23 H -4.256 -1.466 -1.520 1.00 . A A . 55 ILE HG23 1 1
11 8982 1 1 55 ILE N N -4.710 -3.912 1.596 1.00 . A A . 55 ILE N 1 1
11 8983 1 1 55 ILE O O -6.939 -2.039 0.868 1.00 . A A . 55 ILE O 1 1
11 8984 1 1 56 VAL C C -7.880 0.421 3.484 1.00 . A A . 56 VAL C 1 1
11 8985 1 1 56 VAL CA C -7.902 -1.097 3.300 1.00 . A A . 56 VAL CA 1 1
11 8986 1 1 56 VAL CB C -8.499 -1.837 4.499 1.00 . A A . 56 VAL CB 1 1
11 8987 1 1 56 VAL CG1 C -8.965 -3.239 4.102 1.00 . A A . 56 VAL CG1 1 1
11 8988 1 1 56 VAL CG2 C -7.501 -1.898 5.657 1.00 . A A . 56 VAL CG2 1 1
11 8989 1 1 56 VAL H H -5.939 -1.543 3.836 1.00 . A A . 56 VAL H 1 1
11 8990 1 1 56 VAL HA H -8.504 -1.336 2.423 1.00 . A A . 56 VAL HA 1 1
11 8991 1 1 56 VAL HB H -9.372 -1.278 4.838 1.00 . A A . 56 VAL HB 1 1
11 8992 1 1 56 VAL HG11 H -9.501 -3.190 3.154 1.00 . A A . 56 VAL HG11 1 1
11 8993 1 1 56 VAL HG12 H -8.099 -3.894 3.997 1.00 . A A . 56 VAL HG12 1 1
11 8994 1 1 56 VAL HG13 H -9.628 -3.635 4.873 1.00 . A A . 56 VAL HG13 1 1
11 8995 1 1 56 VAL HG21 H -6.761 -1.107 5.541 1.00 . A A . 56 VAL HG21 1 1
11 8996 1 1 56 VAL HG22 H -8.031 -1.763 6.601 1.00 . A A . 56 VAL HG22 1 1
11 8997 1 1 56 VAL HG23 H -7.002 -2.867 5.656 1.00 . A A . 56 VAL HG23 1 1
11 8998 1 1 56 VAL N N -6.552 -1.571 3.046 1.00 . A A . 56 VAL N 1 1
11 8999 1 1 56 VAL O O -6.860 0.987 3.876 1.00 . A A . 56 VAL O 1 1
11 9000 1 1 57 ARG C C -9.940 2.833 4.577 1.00 . A A . 57 ARG C 1 1
11 9001 1 1 57 ARG CA C -9.140 2.479 3.321 1.00 . A A . 57 ARG CA 1 1
11 9002 1 1 57 ARG CB C -9.830 3.084 2.098 1.00 . A A . 57 ARG CB 1 1
11 9003 1 1 57 ARG CD C -9.391 4.016 -0.205 1.00 . A A . 57 ARG CD 1 1
11 9004 1 1 57 ARG CG C -8.912 3.041 0.874 1.00 . A A . 57 ARG CG 1 1
11 9005 1 1 57 ARG CZ C -10.413 3.773 -2.474 1.00 . A A . 57 ARG CZ 1 1
11 9006 1 1 57 ARG H H -9.840 0.569 2.875 1.00 . A A . 57 ARG H 1 1
11 9007 1 1 57 ARG HA H -8.115 2.841 3.395 1.00 . A A . 57 ARG HA 1 1
11 9008 1 1 57 ARG HB2 H -10.750 2.538 1.887 1.00 . A A . 57 ARG HB2 1 1
11 9009 1 1 57 ARG HB3 H -10.114 4.115 2.309 1.00 . A A . 57 ARG HB3 1 1
11 9010 1 1 57 ARG HD2 H -10.293 4.527 0.131 1.00 . A A . 57 ARG HD2 1 1
11 9011 1 1 57 ARG HD3 H -8.635 4.782 -0.376 1.00 . A A . 57 ARG HD3 1 1
11 9012 1 1 57 ARG HE H -9.268 2.373 -1.569 1.00 . A A . 57 ARG HE 1 1
11 9013 1 1 57 ARG HG2 H -7.894 3.292 1.169 1.00 . A A . 57 ARG HG2 1 1
11 9014 1 1 57 ARG HG3 H -8.888 2.030 0.469 1.00 . A A . 57 ARG HG3 1 1
11 9015 1 1 57 ARG HH11 H -10.832 5.551 -1.563 1.00 . A A . 57 ARG HH11 1 1
11 9016 1 1 57 ARG HH12 H -11.525 5.351 -3.138 1.00 . A A . 57 ARG HH12 1 1
11 9017 1 1 57 ARG HH21 H -10.174 2.126 -3.610 1.00 . A A . 57 ARG HH21 1 1
11 9018 1 1 57 ARG HH22 H -11.130 3.319 -4.345 1.00 . A A . 57 ARG HH22 1 1
11 9019 1 1 57 ARG N N -9.016 1.037 3.192 1.00 . A A . 57 ARG N 1 1
11 9020 1 1 57 ARG NE N -9.664 3.285 -1.462 1.00 . A A . 57 ARG NE 1 1
11 9021 1 1 57 ARG NH1 N -10.972 4.997 -2.384 1.00 . A A . 57 ARG NH1 1 1
11 9022 1 1 57 ARG NH2 N -10.591 3.033 -3.552 1.00 . A A . 57 ARG NH2 1 1
11 9023 1 1 57 ARG O O -10.906 3.592 4.508 1.00 . A A . 57 ARG O 1 1
11 9024 1 1 58 SER C C -10.568 3.987 7.069 1.00 . A A . 58 SER C 1 1
11 9025 1 1 58 SER CA C -10.172 2.513 6.963 1.00 . A A . 58 SER CA 1 1
11 9026 1 1 58 SER CB C -9.277 2.118 8.139 1.00 . A A . 58 SER CB 1 1
11 9027 1 1 58 SER H H -8.722 1.650 5.742 1.00 . A A . 58 SER H 1 1
11 9028 1 1 58 SER HA H -11.059 1.879 6.953 1.00 . A A . 58 SER HA 1 1
11 9029 1 1 58 SER HB2 H -8.948 1.087 8.013 1.00 . A A . 58 SER HB2 1 1
11 9030 1 1 58 SER HB3 H -8.382 2.740 8.139 1.00 . A A . 58 SER HB3 1 1
11 9031 1 1 58 SER HG H -10.906 1.979 9.295 1.00 . A A . 58 SER HG 1 1
11 9032 1 1 58 SER N N -9.508 2.267 5.695 1.00 . A A . 58 SER N 1 1
11 9033 1 1 58 SER O O -11.093 4.420 8.093 1.00 . A A . 58 SER O 1 1
11 9034 1 1 58 SER OXT O -10.363 4.742 6.133 1.00 . A A . 58 SER OXT 1 1
11 9035 1 1 58 SER OG O -9.948 2.253 9.390 1.00 . A A . 58 SER OG 1 1
11 9036 2 2 1 F3S FE1 FE 1.036 -6.204 0.362 1.00 . B A . 59 F3S FE1 1 1
11 9037 2 2 1 F3S FE3 FE -1.165 -5.924 -1.552 1.00 . B A . 59 F3S FE3 1 1
11 9038 2 2 1 F3S FE4 FE 0.877 -3.866 -1.336 1.00 . B A . 59 F3S FE4 1 1
11 9039 2 2 1 F3S S1 S 0.122 -7.737 -1.090 1.00 . B A . 59 F3S S1 1 1
11 9040 2 2 1 F3S S2 S 2.693 -5.135 -0.719 1.00 . B A . 59 F3S S2 1 1
11 9041 2 2 1 F3S S3 S -0.534 -4.525 0.425 1.00 . B A . 59 F3S S3 1 1
11 9042 2 2 1 F3S S4 S 0.068 -4.840 -3.163 1.00 . B A . 59 F3S S4 1 1
12 9043 1 1 1 PRO C C -5.789 5.643 5.370 1.00 . A A . 1 PRO C 1 1
12 9044 1 1 1 PRO CA C -5.623 7.077 5.878 1.00 . A A . 1 PRO CA 1 1
12 9045 1 1 1 PRO CB C -4.308 7.300 6.609 1.00 . A A . 1 PRO CB 1 1
12 9046 1 1 1 PRO CD C -6.159 7.430 8.220 1.00 . A A . 1 PRO CD 1 1
12 9047 1 1 1 PRO CG C -4.650 7.298 8.090 1.00 . A A . 1 PRO CG 1 1
12 9048 1 1 1 PRO HA H -5.702 7.664 5.072 1.00 . A A . 1 PRO HA 1 1
12 9049 1 1 1 PRO HB2 H -3.592 6.513 6.373 1.00 . A A . 1 PRO HB2 1 1
12 9050 1 1 1 PRO HB3 H -3.853 8.244 6.315 1.00 . A A . 1 PRO HB3 1 1
12 9051 1 1 1 PRO HD2 H -6.579 6.611 8.804 1.00 . A A . 1 PRO HD2 1 1
12 9052 1 1 1 PRO HD3 H -6.433 8.356 8.726 1.00 . A A . 1 PRO HD3 1 1
12 9053 1 1 1 PRO HG2 H -4.306 6.377 8.560 1.00 . A A . 1 PRO HG2 1 1
12 9054 1 1 1 PRO HG3 H -4.150 8.122 8.598 1.00 . A A . 1 PRO HG3 1 1
12 9055 1 1 1 PRO N N -6.653 7.409 6.847 1.00 . A A . 1 PRO N 1 1
12 9056 1 1 1 PRO O O -6.870 5.066 5.476 1.00 . A A . 1 PRO O 1 1
12 9057 1 1 2 ILE C C -3.907 2.848 5.233 1.00 . A A . 2 ILE C 1 1
12 9058 1 1 2 ILE CA C -4.715 3.757 4.304 1.00 . A A . 2 ILE CA 1 1
12 9059 1 1 2 ILE CB C -4.230 3.740 2.853 1.00 . A A . 2 ILE CB 1 1
12 9060 1 1 2 ILE CD1 C -2.449 5.523 2.767 1.00 . A A . 2 ILE CD1 1 1
12 9061 1 1 2 ILE CG1 C -2.728 4.019 2.773 1.00 . A A . 2 ILE CG1 1 1
12 9062 1 1 2 ILE CG2 C -5.040 4.712 1.993 1.00 . A A . 2 ILE CG2 1 1
12 9063 1 1 2 ILE H H -3.828 5.589 4.747 1.00 . A A . 2 ILE H 1 1
12 9064 1 1 2 ILE HA H -5.750 3.416 4.303 1.00 . A A . 2 ILE HA 1 1
12 9065 1 1 2 ILE HB H -4.394 2.740 2.450 1.00 . A A . 2 ILE HB 1 1
12 9066 1 1 2 ILE HD11 H -3.291 6.047 2.314 1.00 . A A . 2 ILE HD11 1 1
12 9067 1 1 2 ILE HD12 H -2.313 5.871 3.791 1.00 . A A . 2 ILE HD12 1 1
12 9068 1 1 2 ILE HD13 H -1.544 5.723 2.193 1.00 . A A . 2 ILE HD13 1 1
12 9069 1 1 2 ILE HG12 H -2.231 3.597 3.646 1.00 . A A . 2 ILE HG12 1 1
12 9070 1 1 2 ILE HG13 H -2.317 3.566 1.871 1.00 . A A . 2 ILE HG13 1 1
12 9071 1 1 2 ILE HG21 H -5.265 5.608 2.572 1.00 . A A . 2 ILE HG21 1 1
12 9072 1 1 2 ILE HG22 H -4.463 4.984 1.110 1.00 . A A . 2 ILE HG22 1 1
12 9073 1 1 2 ILE HG23 H -5.971 4.235 1.685 1.00 . A A . 2 ILE HG23 1 1
12 9074 1 1 2 ILE N N -4.703 5.112 4.829 1.00 . A A . 2 ILE N 1 1
12 9075 1 1 2 ILE O O -2.815 3.211 5.668 1.00 . A A . 2 ILE O 1 1
12 9076 1 1 3 GLU C C -3.496 -0.559 5.603 1.00 . A A . 3 GLU C 1 1
12 9077 1 1 3 GLU CA C -3.821 0.720 6.379 1.00 . A A . 3 GLU CA 1 1
12 9078 1 1 3 GLU CB C -4.683 0.413 7.604 1.00 . A A . 3 GLU CB 1 1
12 9079 1 1 3 GLU CD C -4.236 0.827 10.051 1.00 . A A . 3 GLU CD 1 1
12 9080 1 1 3 GLU CG C -3.815 0.041 8.807 1.00 . A A . 3 GLU CG 1 1
12 9081 1 1 3 GLU H H -5.363 1.395 5.152 1.00 . A A . 3 GLU H 1 1
12 9082 1 1 3 GLU HA H -2.898 1.201 6.702 1.00 . A A . 3 GLU HA 1 1
12 9083 1 1 3 GLU HB2 H -5.297 1.280 7.847 1.00 . A A . 3 GLU HB2 1 1
12 9084 1 1 3 GLU HB3 H -5.366 -0.406 7.377 1.00 . A A . 3 GLU HB3 1 1
12 9085 1 1 3 GLU HG2 H -3.896 -1.028 9.004 1.00 . A A . 3 GLU HG2 1 1
12 9086 1 1 3 GLU HG3 H -2.768 0.245 8.581 1.00 . A A . 3 GLU HG3 1 1
12 9087 1 1 3 GLU N N -4.475 1.683 5.510 1.00 . A A . 3 GLU N 1 1
12 9088 1 1 3 GLU O O -4.041 -0.791 4.526 1.00 . A A . 3 GLU O 1 1
12 9089 1 1 3 GLU OE1 O -5.463 0.958 10.251 1.00 . A A . 3 GLU OE1 1 1
12 9090 1 1 3 GLU OE2 O -3.321 1.279 10.774 1.00 . A A . 3 GLU OE2 1 1
12 9091 1 1 4 VAL C C -2.514 -3.765 6.507 1.00 . A A . 4 VAL C 1 1
12 9092 1 1 4 VAL CA C -2.205 -2.604 5.560 1.00 . A A . 4 VAL CA 1 1
12 9093 1 1 4 VAL CB C -0.729 -2.536 5.159 1.00 . A A . 4 VAL CB 1 1
12 9094 1 1 4 VAL CG1 C 0.169 -2.413 6.392 1.00 . A A . 4 VAL CG1 1 1
12 9095 1 1 4 VAL CG2 C -0.334 -3.747 4.312 1.00 . A A . 4 VAL CG2 1 1
12 9096 1 1 4 VAL H H -2.170 -1.159 7.059 1.00 . A A . 4 VAL H 1 1
12 9097 1 1 4 VAL HA H -2.796 -2.725 4.652 1.00 . A A . 4 VAL HA 1 1
12 9098 1 1 4 VAL HB H -0.588 -1.641 4.551 1.00 . A A . 4 VAL HB 1 1
12 9099 1 1 4 VAL HG11 H -0.450 -2.261 7.277 1.00 . A A . 4 VAL HG11 1 1
12 9100 1 1 4 VAL HG12 H 0.753 -3.325 6.508 1.00 . A A . 4 VAL HG12 1 1
12 9101 1 1 4 VAL HG13 H 0.841 -1.564 6.268 1.00 . A A . 4 VAL HG13 1 1
12 9102 1 1 4 VAL HG21 H -1.233 -4.239 3.941 1.00 . A A . 4 VAL HG21 1 1
12 9103 1 1 4 VAL HG22 H 0.274 -3.418 3.469 1.00 . A A . 4 VAL HG22 1 1
12 9104 1 1 4 VAL HG23 H 0.237 -4.446 4.922 1.00 . A A . 4 VAL HG23 1 1
12 9105 1 1 4 VAL N N -2.609 -1.355 6.183 1.00 . A A . 4 VAL N 1 1
12 9106 1 1 4 VAL O O -2.488 -3.599 7.725 1.00 . A A . 4 VAL O 1 1
12 9107 1 1 5 ASN C C -1.811 -6.791 7.103 1.00 . A A . 5 ASN C 1 1
12 9108 1 1 5 ASN CA C -3.112 -6.101 6.687 1.00 . A A . 5 ASN CA 1 1
12 9109 1 1 5 ASN CB C -3.932 -7.096 5.864 1.00 . A A . 5 ASN CB 1 1
12 9110 1 1 5 ASN CG C -5.305 -6.517 5.513 1.00 . A A . 5 ASN CG 1 1
12 9111 1 1 5 ASN H H -2.817 -5.039 4.919 1.00 . A A . 5 ASN H 1 1
12 9112 1 1 5 ASN HA H -3.686 -5.742 7.541 1.00 . A A . 5 ASN HA 1 1
12 9113 1 1 5 ASN HB2 H -3.395 -7.347 4.949 1.00 . A A . 5 ASN HB2 1 1
12 9114 1 1 5 ASN HB3 H -4.056 -8.023 6.424 1.00 . A A . 5 ASN HB3 1 1
12 9115 1 1 5 ASN HD21 H -6.015 -8.409 5.379 1.00 . A A . 5 ASN HD21 1 1
12 9116 1 1 5 ASN HD22 H -7.173 -7.159 5.067 1.00 . A A . 5 ASN HD22 1 1
12 9117 1 1 5 ASN N N -2.799 -4.913 5.911 1.00 . A A . 5 ASN N 1 1
12 9118 1 1 5 ASN ND2 N -6.242 -7.438 5.303 1.00 . A A . 5 ASN ND2 1 1
12 9119 1 1 5 ASN O O -0.726 -6.245 6.912 1.00 . A A . 5 ASN O 1 1
12 9120 1 1 5 ASN OD1 O -5.501 -5.316 5.439 1.00 . A A . 5 ASN OD1 1 1
12 9121 1 1 6 ASP C C -0.626 -9.956 7.186 1.00 . A A . 6 ASP C 1 1
12 9122 1 1 6 ASP CA C -0.816 -8.752 8.110 1.00 . A A . 6 ASP CA 1 1
12 9123 1 1 6 ASP CB C -1.020 -9.275 9.532 1.00 . A A . 6 ASP CB 1 1
12 9124 1 1 6 ASP CG C 0.188 -9.989 10.140 1.00 . A A . 6 ASP CG 1 1
12 9125 1 1 6 ASP H H -2.850 -8.419 7.816 1.00 . A A . 6 ASP H 1 1
12 9126 1 1 6 ASP HA H 0.026 -8.060 8.071 1.00 . A A . 6 ASP HA 1 1
12 9127 1 1 6 ASP HB2 H -1.290 -8.438 10.176 1.00 . A A . 6 ASP HB2 1 1
12 9128 1 1 6 ASP HB3 H -1.867 -9.962 9.533 1.00 . A A . 6 ASP HB3 1 1
12 9129 1 1 6 ASP N N -1.964 -7.982 7.665 1.00 . A A . 6 ASP N 1 1
12 9130 1 1 6 ASP O O 0.490 -10.448 7.021 1.00 . A A . 6 ASP O 1 1
12 9131 1 1 6 ASP OD1 O 1.128 -9.270 10.545 1.00 . A A . 6 ASP OD1 1 1
12 9132 1 1 6 ASP OD2 O 0.147 -11.238 10.186 1.00 . A A . 6 ASP OD2 1 1
12 9133 1 1 7 ASP C C -0.830 -11.198 4.494 1.00 . A A . 7 ASP C 1 1
12 9134 1 1 7 ASP CA C -1.702 -11.536 5.704 1.00 . A A . 7 ASP CA 1 1
12 9135 1 1 7 ASP CB C -3.105 -11.874 5.196 1.00 . A A . 7 ASP CB 1 1
12 9136 1 1 7 ASP CG C -3.536 -13.327 5.402 1.00 . A A . 7 ASP CG 1 1
12 9137 1 1 7 ASP H H -2.636 -9.993 6.746 1.00 . A A . 7 ASP H 1 1
12 9138 1 1 7 ASP HA H -1.297 -12.359 6.293 1.00 . A A . 7 ASP HA 1 1
12 9139 1 1 7 ASP HB2 H -3.823 -11.223 5.695 1.00 . A A . 7 ASP HB2 1 1
12 9140 1 1 7 ASP HB3 H -3.155 -11.644 4.131 1.00 . A A . 7 ASP HB3 1 1
12 9141 1 1 7 ASP N N -1.733 -10.398 6.607 1.00 . A A . 7 ASP N 1 1
12 9142 1 1 7 ASP O O -0.334 -12.093 3.812 1.00 . A A . 7 ASP O 1 1
12 9143 1 1 7 ASP OD1 O -3.005 -14.187 4.667 1.00 . A A . 7 ASP OD1 1 1
12 9144 1 1 7 ASP OD2 O -4.387 -13.545 6.292 1.00 . A A . 7 ASP OD2 1 1
12 9145 1 1 8 CYS C C 1.526 -10.065 3.260 1.00 . A A . 8 CYS C 1 1
12 9146 1 1 8 CYS CA C 0.136 -9.436 3.147 1.00 . A A . 8 CYS CA 1 1
12 9147 1 1 8 CYS CB C 0.204 -7.908 3.100 1.00 . A A . 8 CYS CB 1 1
12 9148 1 1 8 CYS H H -1.075 -9.181 4.823 1.00 . A A . 8 CYS H 1 1
12 9149 1 1 8 CYS HA H -0.367 -9.767 2.239 1.00 . A A . 8 CYS HA 1 1
12 9150 1 1 8 CYS HB2 H -0.656 -7.515 2.558 1.00 . A A . 8 CYS HB2 1 1
12 9151 1 1 8 CYS HB3 H 0.157 -7.501 4.110 1.00 . A A . 8 CYS HB3 1 1
12 9152 1 1 8 CYS N N -0.668 -9.904 4.263 1.00 . A A . 8 CYS N 1 1
12 9153 1 1 8 CYS O O 1.993 -10.354 4.361 1.00 . A A . 8 CYS O 1 1
12 9154 1 1 8 CYS SG S 1.710 -7.230 2.306 1.00 . A A . 8 CYS SG 1 1
12 9155 1 1 9 MET C C 4.528 -9.804 1.692 1.00 . A A . 9 MET C 1 1
12 9156 1 1 9 MET CA C 3.475 -10.850 2.061 1.00 . A A . 9 MET CA 1 1
12 9157 1 1 9 MET CB C 3.496 -11.981 1.031 1.00 . A A . 9 MET CB 1 1
12 9158 1 1 9 MET CE C 4.412 -15.450 0.489 1.00 . A A . 9 MET CE 1 1
12 9159 1 1 9 MET CG C 4.765 -12.825 1.170 1.00 . A A . 9 MET CG 1 1
12 9160 1 1 9 MET H H 1.760 -10.021 1.215 1.00 . A A . 9 MET H 1 1
12 9161 1 1 9 MET HA H 3.663 -11.225 3.067 1.00 . A A . 9 MET HA 1 1
12 9162 1 1 9 MET HB2 H 2.618 -12.614 1.164 1.00 . A A . 9 MET HB2 1 1
12 9163 1 1 9 MET HB3 H 3.440 -11.564 0.026 1.00 . A A . 9 MET HB3 1 1
12 9164 1 1 9 MET HE1 H 4.214 -14.856 -0.403 1.00 . A A . 9 MET HE1 1 1
12 9165 1 1 9 MET HE2 H 5.395 -15.915 0.405 1.00 . A A . 9 MET HE2 1 1
12 9166 1 1 9 MET HE3 H 3.652 -16.224 0.589 1.00 . A A . 9 MET HE3 1 1
12 9167 1 1 9 MET HG2 H 5.213 -12.986 0.189 1.00 . A A . 9 MET HG2 1 1
12 9168 1 1 9 MET HG3 H 5.502 -12.293 1.772 1.00 . A A . 9 MET HG3 1 1
12 9169 1 1 9 MET N N 2.148 -10.260 2.106 1.00 . A A . 9 MET N 1 1
12 9170 1 1 9 MET O O 5.332 -9.404 2.532 1.00 . A A . 9 MET O 1 1
12 9171 1 1 9 MET SD S 4.376 -14.393 1.928 1.00 . A A . 9 MET SD 1 1
12 9172 1 1 10 ALA C C 5.440 -8.423 -1.588 1.00 . A A . 10 ALA C 1 1
12 9173 1 1 10 ALA CA C 5.430 -8.397 -0.058 1.00 . A A . 10 ALA CA 1 1
12 9174 1 1 10 ALA CB C 6.813 -8.666 0.539 1.00 . A A . 10 ALA CB 1 1
12 9175 1 1 10 ALA H H 3.831 -9.720 -0.244 1.00 . A A . 10 ALA H 1 1
12 9176 1 1 10 ALA HA H 5.087 -7.419 0.279 1.00 . A A . 10 ALA HA 1 1
12 9177 1 1 10 ALA HB1 H 6.953 -9.740 0.663 1.00 . A A . 10 ALA HB1 1 1
12 9178 1 1 10 ALA HB2 H 7.579 -8.275 -0.130 1.00 . A A . 10 ALA HB2 1 1
12 9179 1 1 10 ALA HB3 H 6.892 -8.174 1.508 1.00 . A A . 10 ALA HB3 1 1
12 9180 1 1 10 ALA N N 4.488 -9.390 0.434 1.00 . A A . 10 ALA N 1 1
12 9181 1 1 10 ALA O O 6.481 -8.653 -2.201 1.00 . A A . 10 ALA O 1 1
12 9182 1 1 11 CYS C C 4.846 -6.942 -4.151 1.00 . A A . 11 CYS C 1 1
12 9183 1 1 11 CYS CA C 4.129 -8.178 -3.605 1.00 . A A . 11 CYS CA 1 1
12 9184 1 1 11 CYS CB C 2.660 -8.222 -4.033 1.00 . A A . 11 CYS CB 1 1
12 9185 1 1 11 CYS H H 3.427 -7.999 -1.652 1.00 . A A . 11 CYS H 1 1
12 9186 1 1 11 CYS HA H 4.600 -9.091 -3.970 1.00 . A A . 11 CYS HA 1 1
12 9187 1 1 11 CYS HB2 H 2.070 -7.655 -3.312 1.00 . A A . 11 CYS HB2 1 1
12 9188 1 1 11 CYS HB3 H 2.560 -7.717 -4.993 1.00 . A A . 11 CYS HB3 1 1
12 9189 1 1 11 CYS N N 4.269 -8.185 -2.159 1.00 . A A . 11 CYS N 1 1
12 9190 1 1 11 CYS O O 5.329 -6.948 -5.282 1.00 . A A . 11 CYS O 1 1
12 9191 1 1 11 CYS SG S 1.953 -9.904 -4.177 1.00 . A A . 11 CYS SG 1 1
12 9192 1 1 12 GLU C C 4.875 -4.086 -4.956 1.00 . A A . 12 GLU C 1 1
12 9193 1 1 12 GLU CA C 5.541 -4.668 -3.707 1.00 . A A . 12 GLU CA 1 1
12 9194 1 1 12 GLU CB C 7.039 -4.880 -3.932 1.00 . A A . 12 GLU CB 1 1
12 9195 1 1 12 GLU CD C 8.650 -5.689 -5.695 1.00 . A A . 12 GLU CD 1 1
12 9196 1 1 12 GLU CG C 7.372 -4.892 -5.425 1.00 . A A . 12 GLU CG 1 1
12 9197 1 1 12 GLU H H 4.496 -5.912 -2.403 1.00 . A A . 12 GLU H 1 1
12 9198 1 1 12 GLU HA H 5.398 -3.993 -2.863 1.00 . A A . 12 GLU HA 1 1
12 9199 1 1 12 GLU HB2 H 7.601 -4.087 -3.437 1.00 . A A . 12 GLU HB2 1 1
12 9200 1 1 12 GLU HB3 H 7.349 -5.821 -3.479 1.00 . A A . 12 GLU HB3 1 1
12 9201 1 1 12 GLU HG2 H 6.543 -5.328 -5.983 1.00 . A A . 12 GLU HG2 1 1
12 9202 1 1 12 GLU HG3 H 7.495 -3.870 -5.783 1.00 . A A . 12 GLU HG3 1 1
12 9203 1 1 12 GLU N N 4.891 -5.909 -3.321 1.00 . A A . 12 GLU N 1 1
12 9204 1 1 12 GLU O O 5.424 -3.191 -5.596 1.00 . A A . 12 GLU O 1 1
12 9205 1 1 12 GLU OE1 O 9.734 -5.071 -5.607 1.00 . A A . 12 GLU OE1 1 1
12 9206 1 1 12 GLU OE2 O 8.515 -6.898 -5.983 1.00 . A A . 12 GLU OE2 1 1
12 9207 1 1 13 ALA C C 2.421 -2.755 -6.162 1.00 . A A . 13 ALA C 1 1
12 9208 1 1 13 ALA CA C 2.956 -4.164 -6.426 1.00 . A A . 13 ALA CA 1 1
12 9209 1 1 13 ALA CB C 1.840 -5.163 -6.739 1.00 . A A . 13 ALA CB 1 1
12 9210 1 1 13 ALA H H 3.263 -5.347 -4.740 1.00 . A A . 13 ALA H 1 1
12 9211 1 1 13 ALA HA H 3.645 -4.130 -7.270 1.00 . A A . 13 ALA HA 1 1
12 9212 1 1 13 ALA HB1 H 1.392 -5.511 -5.808 1.00 . A A . 13 ALA HB1 1 1
12 9213 1 1 13 ALA HB2 H 1.078 -4.676 -7.348 1.00 . A A . 13 ALA HB2 1 1
12 9214 1 1 13 ALA HB3 H 2.254 -6.011 -7.283 1.00 . A A . 13 ALA HB3 1 1
12 9215 1 1 13 ALA N N 3.702 -4.619 -5.265 1.00 . A A . 13 ALA N 1 1
12 9216 1 1 13 ALA O O 2.572 -1.864 -6.997 1.00 . A A . 13 ALA O 1 1
12 9217 1 1 14 CYS C C 2.390 -0.296 -4.541 1.00 . A A . 14 CYS C 1 1
12 9218 1 1 14 CYS CA C 1.249 -1.311 -4.615 1.00 . A A . 14 CYS CA 1 1
12 9219 1 1 14 CYS CB C 0.478 -1.401 -3.297 1.00 . A A . 14 CYS CB 1 1
12 9220 1 1 14 CYS H H 1.689 -3.327 -4.325 1.00 . A A . 14 CYS H 1 1
12 9221 1 1 14 CYS HA H 0.536 -1.036 -5.391 1.00 . A A . 14 CYS HA 1 1
12 9222 1 1 14 CYS HB2 H 0.002 -0.445 -3.080 1.00 . A A . 14 CYS HB2 1 1
12 9223 1 1 14 CYS HB3 H -0.318 -2.141 -3.382 1.00 . A A . 14 CYS HB3 1 1
12 9224 1 1 14 CYS N N 1.807 -2.598 -4.999 1.00 . A A . 14 CYS N 1 1
12 9225 1 1 14 CYS O O 2.199 0.881 -4.844 1.00 . A A . 14 CYS O 1 1
12 9226 1 1 14 CYS SG S 1.494 -1.851 -1.842 1.00 . A A . 14 CYS SG 1 1
12 9227 1 1 15 VAL C C 5.273 0.366 -5.413 1.00 . A A . 15 VAL C 1 1
12 9228 1 1 15 VAL CA C 4.725 0.064 -4.017 1.00 . A A . 15 VAL CA 1 1
12 9229 1 1 15 VAL CB C 5.757 -0.594 -3.098 1.00 . A A . 15 VAL CB 1 1
12 9230 1 1 15 VAL CG1 C 7.032 0.249 -3.017 1.00 . A A . 15 VAL CG1 1 1
12 9231 1 1 15 VAL CG2 C 5.173 -0.840 -1.706 1.00 . A A . 15 VAL CG2 1 1
12 9232 1 1 15 VAL H H 3.699 -1.746 -3.890 1.00 . A A . 15 VAL H 1 1
12 9233 1 1 15 VAL HA H 4.407 0.998 -3.554 1.00 . A A . 15 VAL HA 1 1
12 9234 1 1 15 VAL HB H 6.021 -1.560 -3.527 1.00 . A A . 15 VAL HB 1 1
12 9235 1 1 15 VAL HG11 H 7.018 1.006 -3.800 1.00 . A A . 15 VAL HG11 1 1
12 9236 1 1 15 VAL HG12 H 7.085 0.735 -2.043 1.00 . A A . 15 VAL HG12 1 1
12 9237 1 1 15 VAL HG13 H 7.902 -0.395 -3.150 1.00 . A A . 15 VAL HG13 1 1
12 9238 1 1 15 VAL HG21 H 4.778 0.094 -1.306 1.00 . A A . 15 VAL HG21 1 1
12 9239 1 1 15 VAL HG22 H 4.371 -1.576 -1.773 1.00 . A A . 15 VAL HG22 1 1
12 9240 1 1 15 VAL HG23 H 5.956 -1.217 -1.046 1.00 . A A . 15 VAL HG23 1 1
12 9241 1 1 15 VAL N N 3.552 -0.787 -4.135 1.00 . A A . 15 VAL N 1 1
12 9242 1 1 15 VAL O O 5.842 1.432 -5.642 1.00 . A A . 15 VAL O 1 1
12 9243 1 1 16 GLU C C 4.552 0.386 -8.491 1.00 . A A . 16 GLU C 1 1
12 9244 1 1 16 GLU CA C 5.549 -0.440 -7.676 1.00 . A A . 16 GLU CA 1 1
12 9245 1 1 16 GLU CB C 5.792 -1.803 -8.326 1.00 . A A . 16 GLU CB 1 1
12 9246 1 1 16 GLU CD C 7.561 -3.249 -9.394 1.00 . A A . 16 GLU CD 1 1
12 9247 1 1 16 GLU CG C 7.287 -2.117 -8.403 1.00 . A A . 16 GLU CG 1 1
12 9248 1 1 16 GLU H H 4.616 -1.455 -6.114 1.00 . A A . 16 GLU H 1 1
12 9249 1 1 16 GLU HA H 6.497 0.094 -7.601 1.00 . A A . 16 GLU HA 1 1
12 9250 1 1 16 GLU HB2 H 5.283 -2.579 -7.754 1.00 . A A . 16 GLU HB2 1 1
12 9251 1 1 16 GLU HB3 H 5.363 -1.814 -9.328 1.00 . A A . 16 GLU HB3 1 1
12 9252 1 1 16 GLU HG2 H 7.835 -1.223 -8.705 1.00 . A A . 16 GLU HG2 1 1
12 9253 1 1 16 GLU HG3 H 7.655 -2.397 -7.415 1.00 . A A . 16 GLU HG3 1 1
12 9254 1 1 16 GLU N N 5.081 -0.591 -6.309 1.00 . A A . 16 GLU N 1 1
12 9255 1 1 16 GLU O O 4.882 0.878 -9.569 1.00 . A A . 16 GLU O 1 1
12 9256 1 1 16 GLU OE1 O 6.773 -3.361 -10.359 1.00 . A A . 16 GLU OE1 1 1
12 9257 1 1 16 GLU OE2 O 8.551 -3.977 -9.166 1.00 . A A . 16 GLU OE2 1 1
12 9258 1 1 17 ILE C C 2.298 2.704 -8.068 1.00 . A A . 17 ILE C 1 1
12 9259 1 1 17 ILE CA C 2.304 1.272 -8.607 1.00 . A A . 17 ILE CA 1 1
12 9260 1 1 17 ILE CB C 0.958 0.558 -8.469 1.00 . A A . 17 ILE CB 1 1
12 9261 1 1 17 ILE CD1 C -0.121 2.106 -10.142 1.00 . A A . 17 ILE CD1 1 1
12 9262 1 1 17 ILE CG1 C 0.154 0.649 -9.769 1.00 . A A . 17 ILE CG1 1 1
12 9263 1 1 17 ILE CG2 C 0.173 1.094 -7.271 1.00 . A A . 17 ILE CG2 1 1
12 9264 1 1 17 ILE H H 3.091 0.110 -7.066 1.00 . A A . 17 ILE H 1 1
12 9265 1 1 17 ILE HA H 2.545 1.304 -9.669 1.00 . A A . 17 ILE HA 1 1
12 9266 1 1 17 ILE HB H 1.149 -0.499 -8.282 1.00 . A A . 17 ILE HB 1 1
12 9267 1 1 17 ILE HD11 H -0.224 2.701 -9.235 1.00 . A A . 17 ILE HD11 1 1
12 9268 1 1 17 ILE HD12 H 0.709 2.492 -10.736 1.00 . A A . 17 ILE HD12 1 1
12 9269 1 1 17 ILE HD13 H -1.041 2.166 -10.723 1.00 . A A . 17 ILE HD13 1 1
12 9270 1 1 17 ILE HG12 H 0.725 0.204 -10.584 1.00 . A A . 17 ILE HG12 1 1
12 9271 1 1 17 ILE HG13 H -0.789 0.114 -9.656 1.00 . A A . 17 ILE HG13 1 1
12 9272 1 1 17 ILE HG21 H 0.114 2.181 -7.331 1.00 . A A . 17 ILE HG21 1 1
12 9273 1 1 17 ILE HG22 H -0.834 0.676 -7.280 1.00 . A A . 17 ILE HG22 1 1
12 9274 1 1 17 ILE HG23 H 0.677 0.807 -6.348 1.00 . A A . 17 ILE HG23 1 1
12 9275 1 1 17 ILE N N 3.351 0.514 -7.944 1.00 . A A . 17 ILE N 1 1
12 9276 1 1 17 ILE O O 2.164 3.658 -8.832 1.00 . A A . 17 ILE O 1 1
12 9277 1 1 18 CYS C C 3.381 4.026 -4.887 1.00 . A A . 18 CYS C 1 1
12 9278 1 1 18 CYS CA C 2.459 4.108 -6.105 1.00 . A A . 18 CYS CA 1 1
12 9279 1 1 18 CYS CB C 1.048 4.564 -5.722 1.00 . A A . 18 CYS CB 1 1
12 9280 1 1 18 CYS H H 2.553 2.028 -6.140 1.00 . A A . 18 CYS H 1 1
12 9281 1 1 18 CYS HA H 2.843 4.819 -6.835 1.00 . A A . 18 CYS HA 1 1
12 9282 1 1 18 CYS HB2 H 0.330 4.046 -6.357 1.00 . A A . 18 CYS HB2 1 1
12 9283 1 1 18 CYS HB3 H 0.848 4.256 -4.697 1.00 . A A . 18 CYS HB3 1 1
12 9284 1 1 18 CYS N N 2.445 2.809 -6.755 1.00 . A A . 18 CYS N 1 1
12 9285 1 1 18 CYS O O 2.921 3.802 -3.769 1.00 . A A . 18 CYS O 1 1
12 9286 1 1 18 CYS SG S 0.761 6.366 -5.861 1.00 . A A . 18 CYS SG 1 1
12 9287 1 1 19 PRO C C 5.644 5.438 -3.237 1.00 . A A . 19 PRO C 1 1
12 9288 1 1 19 PRO CA C 5.693 4.169 -4.092 1.00 . A A . 19 PRO CA 1 1
12 9289 1 1 19 PRO CB C 7.022 3.984 -4.804 1.00 . A A . 19 PRO CB 1 1
12 9290 1 1 19 PRO CD C 5.283 4.487 -6.464 1.00 . A A . 19 PRO CD 1 1
12 9291 1 1 19 PRO CG C 6.784 4.401 -6.247 1.00 . A A . 19 PRO CG 1 1
12 9292 1 1 19 PRO HA H 5.497 3.412 -3.468 1.00 . A A . 19 PRO HA 1 1
12 9293 1 1 19 PRO HB2 H 7.800 4.594 -4.345 1.00 . A A . 19 PRO HB2 1 1
12 9294 1 1 19 PRO HB3 H 7.354 2.947 -4.747 1.00 . A A . 19 PRO HB3 1 1
12 9295 1 1 19 PRO HD2 H 4.991 5.471 -6.833 1.00 . A A . 19 PRO HD2 1 1
12 9296 1 1 19 PRO HD3 H 4.947 3.759 -7.203 1.00 . A A . 19 PRO HD3 1 1
12 9297 1 1 19 PRO HG2 H 7.255 5.363 -6.448 1.00 . A A . 19 PRO HG2 1 1
12 9298 1 1 19 PRO HG3 H 7.228 3.678 -6.931 1.00 . A A . 19 PRO HG3 1 1
12 9299 1 1 19 PRO N N 4.701 4.219 -5.153 1.00 . A A . 19 PRO N 1 1
12 9300 1 1 19 PRO O O 6.450 5.605 -2.322 1.00 . A A . 19 PRO O 1 1
12 9301 1 1 20 ASP C C 3.400 7.391 -1.816 1.00 . A A . 20 ASP C 1 1
12 9302 1 1 20 ASP CA C 4.528 7.546 -2.837 1.00 . A A . 20 ASP CA 1 1
12 9303 1 1 20 ASP CB C 4.157 8.689 -3.784 1.00 . A A . 20 ASP CB 1 1
12 9304 1 1 20 ASP CG C 4.533 10.087 -3.288 1.00 . A A . 20 ASP CG 1 1
12 9305 1 1 20 ASP H H 4.041 6.154 -4.309 1.00 . A A . 20 ASP H 1 1
12 9306 1 1 20 ASP HA H 5.494 7.732 -2.368 1.00 . A A . 20 ASP HA 1 1
12 9307 1 1 20 ASP HB2 H 4.642 8.518 -4.745 1.00 . A A . 20 ASP HB2 1 1
12 9308 1 1 20 ASP HB3 H 3.081 8.660 -3.961 1.00 . A A . 20 ASP HB3 1 1
12 9309 1 1 20 ASP N N 4.692 6.298 -3.564 1.00 . A A . 20 ASP N 1 1
12 9310 1 1 20 ASP O O 3.243 8.227 -0.928 1.00 . A A . 20 ASP O 1 1
12 9311 1 1 20 ASP OD1 O 5.748 10.381 -3.287 1.00 . A A . 20 ASP OD1 1 1
12 9312 1 1 20 ASP OD2 O 3.597 10.829 -2.921 1.00 . A A . 20 ASP OD2 1 1
12 9313 1 1 21 VAL C C 1.879 4.841 -0.199 1.00 . A A . 21 VAL C 1 1
12 9314 1 1 21 VAL CA C 1.532 6.043 -1.080 1.00 . A A . 21 VAL CA 1 1
12 9315 1 1 21 VAL CB C 0.246 5.842 -1.884 1.00 . A A . 21 VAL CB 1 1
12 9316 1 1 21 VAL CG1 C -0.951 5.621 -0.958 1.00 . A A . 21 VAL CG1 1 1
12 9317 1 1 21 VAL CG2 C -0.001 7.021 -2.828 1.00 . A A . 21 VAL CG2 1 1
12 9318 1 1 21 VAL H H 2.775 5.642 -2.703 1.00 . A A . 21 VAL H 1 1
12 9319 1 1 21 VAL HA H 1.399 6.918 -0.444 1.00 . A A . 21 VAL HA 1 1
12 9320 1 1 21 VAL HB H 0.368 4.946 -2.494 1.00 . A A . 21 VAL HB 1 1
12 9321 1 1 21 VAL HG11 H -0.867 6.279 -0.093 1.00 . A A . 21 VAL HG11 1 1
12 9322 1 1 21 VAL HG12 H -1.873 5.845 -1.496 1.00 . A A . 21 VAL HG12 1 1
12 9323 1 1 21 VAL HG13 H -0.967 4.583 -0.626 1.00 . A A . 21 VAL HG13 1 1
12 9324 1 1 21 VAL HG21 H 0.942 7.325 -3.284 1.00 . A A . 21 VAL HG21 1 1
12 9325 1 1 21 VAL HG22 H -0.702 6.723 -3.607 1.00 . A A . 21 VAL HG22 1 1
12 9326 1 1 21 VAL HG23 H -0.417 7.857 -2.264 1.00 . A A . 21 VAL HG23 1 1
12 9327 1 1 21 VAL N N 2.641 6.317 -1.978 1.00 . A A . 21 VAL N 1 1
12 9328 1 1 21 VAL O O 1.441 4.760 0.948 1.00 . A A . 21 VAL O 1 1
12 9329 1 1 22 PHE C C 4.569 2.476 -0.240 1.00 . A A . 22 PHE C 1 1
12 9330 1 1 22 PHE CA C 3.075 2.745 -0.048 1.00 . A A . 22 PHE CA 1 1
12 9331 1 1 22 PHE CB C 2.281 1.574 -0.631 1.00 . A A . 22 PHE CB 1 1
12 9332 1 1 22 PHE CD1 C 0.053 1.690 0.507 1.00 . A A . 22 PHE CD1 1 1
12 9333 1 1 22 PHE CD2 C 0.134 2.098 -1.812 1.00 . A A . 22 PHE CD2 1 1
12 9334 1 1 22 PHE CE1 C -1.352 1.897 0.495 1.00 . A A . 22 PHE CE1 1 1
12 9335 1 1 22 PHE CE2 C -1.271 2.304 -1.824 1.00 . A A . 22 PHE CE2 1 1
12 9336 1 1 22 PHE CG C 0.766 1.796 -0.646 1.00 . A A . 22 PHE CG 1 1
12 9337 1 1 22 PHE CZ C -1.984 2.199 -0.672 1.00 . A A . 22 PHE CZ 1 1
12 9338 1 1 22 PHE H H 3.016 4.011 -1.701 1.00 . A A . 22 PHE H 1 1
12 9339 1 1 22 PHE HA H 2.872 2.917 1.008 1.00 . A A . 22 PHE HA 1 1
12 9340 1 1 22 PHE HB2 H 2.619 1.390 -1.650 1.00 . A A . 22 PHE HB2 1 1
12 9341 1 1 22 PHE HB3 H 2.500 0.675 -0.054 1.00 . A A . 22 PHE HB3 1 1
12 9342 1 1 22 PHE HD1 H 0.559 1.449 1.441 1.00 . A A . 22 PHE HD1 1 1
12 9343 1 1 22 PHE HD2 H 0.706 2.182 -2.736 1.00 . A A . 22 PHE HD2 1 1
12 9344 1 1 22 PHE HE1 H -1.924 1.813 1.419 1.00 . A A . 22 PHE HE1 1 1
12 9345 1 1 22 PHE HE2 H -1.777 2.546 -2.759 1.00 . A A . 22 PHE HE2 1 1
12 9346 1 1 22 PHE HZ H -3.063 2.357 -0.682 1.00 . A A . 22 PHE HZ 1 1
12 9347 1 1 22 PHE N N 2.663 3.938 -0.768 1.00 . A A . 22 PHE N 1 1
12 9348 1 1 22 PHE O O 5.045 2.376 -1.369 1.00 . A A . 22 PHE O 1 1
12 9349 1 1 23 GLU C C 7.035 0.885 1.700 1.00 . A A . 23 GLU C 1 1
12 9350 1 1 23 GLU CA C 6.696 2.112 0.852 1.00 . A A . 23 GLU CA 1 1
12 9351 1 1 23 GLU CB C 7.482 3.338 1.324 1.00 . A A . 23 GLU CB 1 1
12 9352 1 1 23 GLU CD C 9.369 4.160 2.780 1.00 . A A . 23 GLU CD 1 1
12 9353 1 1 23 GLU CG C 8.640 2.929 2.235 1.00 . A A . 23 GLU CG 1 1
12 9354 1 1 23 GLU H H 4.871 2.450 1.797 1.00 . A A . 23 GLU H 1 1
12 9355 1 1 23 GLU HA H 6.935 1.916 -0.194 1.00 . A A . 23 GLU HA 1 1
12 9356 1 1 23 GLU HB2 H 7.868 3.881 0.461 1.00 . A A . 23 GLU HB2 1 1
12 9357 1 1 23 GLU HB3 H 6.817 4.018 1.856 1.00 . A A . 23 GLU HB3 1 1
12 9358 1 1 23 GLU HG2 H 8.261 2.330 3.064 1.00 . A A . 23 GLU HG2 1 1
12 9359 1 1 23 GLU HG3 H 9.340 2.303 1.683 1.00 . A A . 23 GLU HG3 1 1
12 9360 1 1 23 GLU N N 5.266 2.367 0.882 1.00 . A A . 23 GLU N 1 1
12 9361 1 1 23 GLU O O 6.240 0.468 2.541 1.00 . A A . 23 GLU O 1 1
12 9362 1 1 23 GLU OE1 O 9.118 5.256 2.235 1.00 . A A . 23 GLU OE1 1 1
12 9363 1 1 23 GLU OE2 O 10.160 3.976 3.730 1.00 . A A . 23 GLU OE2 1 1
12 9364 1 1 24 MET C C 9.155 -0.451 3.580 1.00 . A A . 24 MET C 1 1
12 9365 1 1 24 MET CA C 8.670 -0.831 2.180 1.00 . A A . 24 MET CA 1 1
12 9366 1 1 24 MET CB C 9.809 -1.504 1.411 1.00 . A A . 24 MET CB 1 1
12 9367 1 1 24 MET CE C 9.938 0.983 -1.719 1.00 . A A . 24 MET CE 1 1
12 9368 1 1 24 MET CG C 9.714 -1.199 -0.087 1.00 . A A . 24 MET CG 1 1
12 9369 1 1 24 MET H H 8.858 0.685 0.765 1.00 . A A . 24 MET H 1 1
12 9370 1 1 24 MET HA H 7.801 -1.485 2.254 1.00 . A A . 24 MET HA 1 1
12 9371 1 1 24 MET HB2 H 10.768 -1.157 1.795 1.00 . A A . 24 MET HB2 1 1
12 9372 1 1 24 MET HB3 H 9.773 -2.582 1.569 1.00 . A A . 24 MET HB3 1 1
12 9373 1 1 24 MET HE1 H 8.929 1.132 -1.335 1.00 . A A . 24 MET HE1 1 1
12 9374 1 1 24 MET HE2 H 10.407 1.952 -1.892 1.00 . A A . 24 MET HE2 1 1
12 9375 1 1 24 MET HE3 H 9.893 0.429 -2.656 1.00 . A A . 24 MET HE3 1 1
12 9376 1 1 24 MET HG2 H 9.903 -2.104 -0.663 1.00 . A A . 24 MET HG2 1 1
12 9377 1 1 24 MET HG3 H 8.706 -0.867 -0.335 1.00 . A A . 24 MET HG3 1 1
12 9378 1 1 24 MET N N 8.217 0.340 1.450 1.00 . A A . 24 MET N 1 1
12 9379 1 1 24 MET O O 9.758 0.605 3.767 1.00 . A A . 24 MET O 1 1
12 9380 1 1 24 MET SD S 10.898 0.062 -0.529 1.00 . A A . 24 MET SD 1 1
12 9381 1 1 25 ASN C C 10.801 -1.096 5.995 1.00 . A A . 25 ASN C 1 1
12 9382 1 1 25 ASN CA C 9.275 -1.103 5.907 1.00 . A A . 25 ASN CA 1 1
12 9383 1 1 25 ASN CB C 8.752 -2.210 6.824 1.00 . A A . 25 ASN CB 1 1
12 9384 1 1 25 ASN CG C 9.546 -3.504 6.629 1.00 . A A . 25 ASN CG 1 1
12 9385 1 1 25 ASN H H 8.384 -2.189 4.369 1.00 . A A . 25 ASN H 1 1
12 9386 1 1 25 ASN HA H 8.836 -0.141 6.175 1.00 . A A . 25 ASN HA 1 1
12 9387 1 1 25 ASN HB2 H 8.822 -1.890 7.864 1.00 . A A . 25 ASN HB2 1 1
12 9388 1 1 25 ASN HB3 H 7.698 -2.392 6.617 1.00 . A A . 25 ASN HB3 1 1
12 9389 1 1 25 ASN HD21 H 9.673 -3.673 8.642 1.00 . A A . 25 ASN HD21 1 1
12 9390 1 1 25 ASN HD22 H 10.442 -4.938 7.743 1.00 . A A . 25 ASN HD22 1 1
12 9391 1 1 25 ASN N N 8.874 -1.333 4.529 1.00 . A A . 25 ASN N 1 1
12 9392 1 1 25 ASN ND2 N 9.917 -4.086 7.766 1.00 . A A . 25 ASN ND2 1 1
12 9393 1 1 25 ASN O O 11.484 -0.849 5.002 1.00 . A A . 25 ASN O 1 1
12 9394 1 1 25 ASN OD1 O 9.804 -3.943 5.521 1.00 . A A . 25 ASN OD1 1 1
12 9395 1 1 26 GLU C C 13.365 -2.567 6.669 1.00 . A A . 26 GLU C 1 1
12 9396 1 1 26 GLU CA C 12.728 -1.399 7.426 1.00 . A A . 26 GLU CA 1 1
12 9397 1 1 26 GLU CB C 13.041 -1.479 8.922 1.00 . A A . 26 GLU CB 1 1
12 9398 1 1 26 GLU CD C 14.321 -0.414 10.816 1.00 . A A . 26 GLU CD 1 1
12 9399 1 1 26 GLU CG C 14.177 -0.526 9.297 1.00 . A A . 26 GLU CG 1 1
12 9400 1 1 26 GLU H H 10.733 -1.569 7.997 1.00 . A A . 26 GLU H 1 1
12 9401 1 1 26 GLU HA H 13.105 -0.454 7.033 1.00 . A A . 26 GLU HA 1 1
12 9402 1 1 26 GLU HB2 H 12.149 -1.232 9.497 1.00 . A A . 26 GLU HB2 1 1
12 9403 1 1 26 GLU HB3 H 13.317 -2.500 9.184 1.00 . A A . 26 GLU HB3 1 1
12 9404 1 1 26 GLU HG2 H 15.112 -0.880 8.864 1.00 . A A . 26 GLU HG2 1 1
12 9405 1 1 26 GLU HG3 H 13.984 0.461 8.873 1.00 . A A . 26 GLU HG3 1 1
12 9406 1 1 26 GLU N N 11.295 -1.370 7.194 1.00 . A A . 26 GLU N 1 1
12 9407 1 1 26 GLU O O 14.297 -2.372 5.891 1.00 . A A . 26 GLU O 1 1
12 9408 1 1 26 GLU OE1 O 13.290 -0.134 11.464 1.00 . A A . 26 GLU OE1 1 1
12 9409 1 1 26 GLU OE2 O 15.459 -0.613 11.293 1.00 . A A . 26 GLU OE2 1 1
12 9410 1 1 27 GLU C C 12.822 -5.039 4.840 1.00 . A A . 27 GLU C 1 1
12 9411 1 1 27 GLU CA C 13.340 -4.953 6.277 1.00 . A A . 27 GLU CA 1 1
12 9412 1 1 27 GLU CB C 12.964 -6.205 7.071 1.00 . A A . 27 GLU CB 1 1
12 9413 1 1 27 GLU CD C 14.218 -7.390 8.910 1.00 . A A . 27 GLU CD 1 1
12 9414 1 1 27 GLU CG C 13.474 -6.114 8.511 1.00 . A A . 27 GLU CG 1 1
12 9415 1 1 27 GLU H H 12.078 -3.904 7.559 1.00 . A A . 27 GLU H 1 1
12 9416 1 1 27 GLU HA H 14.425 -4.845 6.273 1.00 . A A . 27 GLU HA 1 1
12 9417 1 1 27 GLU HB2 H 11.881 -6.327 7.072 1.00 . A A . 27 GLU HB2 1 1
12 9418 1 1 27 GLU HB3 H 13.383 -7.087 6.587 1.00 . A A . 27 GLU HB3 1 1
12 9419 1 1 27 GLU HG2 H 14.136 -5.255 8.613 1.00 . A A . 27 GLU HG2 1 1
12 9420 1 1 27 GLU HG3 H 12.634 -5.953 9.187 1.00 . A A . 27 GLU HG3 1 1
12 9421 1 1 27 GLU N N 12.835 -3.754 6.924 1.00 . A A . 27 GLU N 1 1
12 9422 1 1 27 GLU O O 13.126 -5.989 4.122 1.00 . A A . 27 GLU O 1 1
12 9423 1 1 27 GLU OE1 O 14.780 -8.029 7.995 1.00 . A A . 27 GLU OE1 1 1
12 9424 1 1 27 GLU OE2 O 14.209 -7.697 10.121 1.00 . A A . 27 GLU OE2 1 1
12 9425 1 1 28 GLY C C 10.650 -5.231 2.833 1.00 . A A . 28 GLY C 1 1
12 9426 1 1 28 GLY CA C 11.483 -3.981 3.125 1.00 . A A . 28 GLY CA 1 1
12 9427 1 1 28 GLY H H 11.804 -3.261 5.054 1.00 . A A . 28 GLY H 1 1
12 9428 1 1 28 GLY HA2 H 10.861 -3.092 3.022 1.00 . A A . 28 GLY HA2 1 1
12 9429 1 1 28 GLY HA3 H 12.285 -3.895 2.392 1.00 . A A . 28 GLY HA3 1 1
12 9430 1 1 28 GLY N N 12.048 -4.032 4.463 1.00 . A A . 28 GLY N 1 1
12 9431 1 1 28 GLY O O 10.548 -5.660 1.686 1.00 . A A . 28 GLY O 1 1
12 9432 1 1 29 ASP C C 7.820 -6.645 4.192 1.00 . A A . 29 ASP C 1 1
12 9433 1 1 29 ASP CA C 9.253 -6.971 3.766 1.00 . A A . 29 ASP CA 1 1
12 9434 1 1 29 ASP CB C 9.770 -8.095 4.666 1.00 . A A . 29 ASP CB 1 1
12 9435 1 1 29 ASP CG C 9.906 -9.458 3.985 1.00 . A A . 29 ASP CG 1 1
12 9436 1 1 29 ASP H H 10.161 -5.424 4.824 1.00 . A A . 29 ASP H 1 1
12 9437 1 1 29 ASP HA H 9.321 -7.256 2.716 1.00 . A A . 29 ASP HA 1 1
12 9438 1 1 29 ASP HB2 H 10.742 -7.805 5.063 1.00 . A A . 29 ASP HB2 1 1
12 9439 1 1 29 ASP HB3 H 9.097 -8.197 5.517 1.00 . A A . 29 ASP HB3 1 1
12 9440 1 1 29 ASP N N 10.074 -5.779 3.894 1.00 . A A . 29 ASP N 1 1
12 9441 1 1 29 ASP O O 6.914 -7.456 4.005 1.00 . A A . 29 ASP O 1 1
12 9442 1 1 29 ASP OD1 O 10.198 -9.458 2.769 1.00 . A A . 29 ASP OD1 1 1
12 9443 1 1 29 ASP OD2 O 9.717 -10.469 4.696 1.00 . A A . 29 ASP OD2 1 1
12 9444 1 1 30 LYS C C 5.979 -3.718 4.489 1.00 . A A . 30 LYS C 1 1
12 9445 1 1 30 LYS CA C 6.352 -5.014 5.209 1.00 . A A . 30 LYS CA 1 1
12 9446 1 1 30 LYS CB C 6.325 -4.900 6.735 1.00 . A A . 30 LYS CB 1 1
12 9447 1 1 30 LYS CD C 4.920 -4.323 8.748 1.00 . A A . 30 LYS CD 1 1
12 9448 1 1 30 LYS CE C 5.602 -3.064 9.289 1.00 . A A . 30 LYS CE 1 1
12 9449 1 1 30 LYS CG C 4.976 -4.364 7.220 1.00 . A A . 30 LYS CG 1 1
12 9450 1 1 30 LYS H H 8.401 -4.804 4.904 1.00 . A A . 30 LYS H 1 1
12 9451 1 1 30 LYS HA H 5.631 -5.784 4.930 1.00 . A A . 30 LYS HA 1 1
12 9452 1 1 30 LYS HB2 H 6.513 -5.877 7.180 1.00 . A A . 30 LYS HB2 1 1
12 9453 1 1 30 LYS HB3 H 7.124 -4.239 7.068 1.00 . A A . 30 LYS HB3 1 1
12 9454 1 1 30 LYS HD2 H 3.882 -4.350 9.079 1.00 . A A . 30 LYS HD2 1 1
12 9455 1 1 30 LYS HD3 H 5.406 -5.209 9.157 1.00 . A A . 30 LYS HD3 1 1
12 9456 1 1 30 LYS HE2 H 6.211 -2.613 8.506 1.00 . A A . 30 LYS HE2 1 1
12 9457 1 1 30 LYS HE3 H 4.849 -2.348 9.616 1.00 . A A . 30 LYS HE3 1 1
12 9458 1 1 30 LYS HG2 H 4.813 -3.363 6.820 1.00 . A A . 30 LYS HG2 1 1
12 9459 1 1 30 LYS HG3 H 4.172 -4.994 6.840 1.00 . A A . 30 LYS HG3 1 1
12 9460 1 1 30 LYS HZ1 H 6.890 -2.577 10.853 1.00 . A A . 30 LYS HZ1 1 1
12 9461 1 1 30 LYS HZ2 H 6.011 -3.916 11.146 1.00 . A A . 30 LYS HZ2 1 1
12 9462 1 1 30 LYS N N 7.659 -5.457 4.756 1.00 . A A . 30 LYS N 1 1
12 9463 1 1 30 LYS NZ N 6.497 -3.404 10.418 1.00 . A A . 30 LYS NZ 1 1
12 9464 1 1 30 LYS O O 6.596 -2.678 4.716 1.00 . A A . 30 LYS O 1 1
12 9465 1 1 31 ALA C C 3.858 -1.667 3.833 1.00 . A A . 31 ALA C 1 1
12 9466 1 1 31 ALA CA C 4.511 -2.669 2.879 1.00 . A A . 31 ALA CA 1 1
12 9467 1 1 31 ALA CB C 3.555 -3.130 1.775 1.00 . A A . 31 ALA CB 1 1
12 9468 1 1 31 ALA H H 4.476 -4.671 3.454 1.00 . A A . 31 ALA H 1 1
12 9469 1 1 31 ALA HA H 5.382 -2.204 2.417 1.00 . A A . 31 ALA HA 1 1
12 9470 1 1 31 ALA HB1 H 4.043 -3.894 1.169 1.00 . A A . 31 ALA HB1 1 1
12 9471 1 1 31 ALA HB2 H 2.654 -3.545 2.226 1.00 . A A . 31 ALA HB2 1 1
12 9472 1 1 31 ALA HB3 H 3.291 -2.282 1.145 1.00 . A A . 31 ALA HB3 1 1
12 9473 1 1 31 ALA N N 4.972 -3.821 3.633 1.00 . A A . 31 ALA N 1 1
12 9474 1 1 31 ALA O O 2.700 -1.831 4.214 1.00 . A A . 31 ALA O 1 1
12 9475 1 1 32 VAL C C 3.498 1.502 4.280 1.00 . A A . 32 VAL C 1 1
12 9476 1 1 32 VAL CA C 4.141 0.377 5.094 1.00 . A A . 32 VAL CA 1 1
12 9477 1 1 32 VAL CB C 5.277 0.866 5.994 1.00 . A A . 32 VAL CB 1 1
12 9478 1 1 32 VAL CG1 C 4.783 1.939 6.968 1.00 . A A . 32 VAL CG1 1 1
12 9479 1 1 32 VAL CG2 C 5.922 -0.301 6.746 1.00 . A A . 32 VAL CG2 1 1
12 9480 1 1 32 VAL H H 5.571 -0.525 3.877 1.00 . A A . 32 VAL H 1 1
12 9481 1 1 32 VAL HA H 3.379 -0.077 5.729 1.00 . A A . 32 VAL HA 1 1
12 9482 1 1 32 VAL HB H 6.038 1.316 5.359 1.00 . A A . 32 VAL HB 1 1
12 9483 1 1 32 VAL HG11 H 3.878 1.588 7.466 1.00 . A A . 32 VAL HG11 1 1
12 9484 1 1 32 VAL HG12 H 5.554 2.137 7.712 1.00 . A A . 32 VAL HG12 1 1
12 9485 1 1 32 VAL HG13 H 4.564 2.854 6.418 1.00 . A A . 32 VAL HG13 1 1
12 9486 1 1 32 VAL HG21 H 5.269 -1.172 6.694 1.00 . A A . 32 VAL HG21 1 1
12 9487 1 1 32 VAL HG22 H 6.883 -0.540 6.290 1.00 . A A . 32 VAL HG22 1 1
12 9488 1 1 32 VAL HG23 H 6.074 -0.021 7.789 1.00 . A A . 32 VAL HG23 1 1
12 9489 1 1 32 VAL N N 4.629 -0.651 4.191 1.00 . A A . 32 VAL N 1 1
12 9490 1 1 32 VAL O O 3.634 1.543 3.058 1.00 . A A . 32 VAL O 1 1
12 9491 1 1 33 VAL C C 3.043 4.743 4.435 1.00 . A A . 33 VAL C 1 1
12 9492 1 1 33 VAL CA C 2.146 3.506 4.347 1.00 . A A . 33 VAL CA 1 1
12 9493 1 1 33 VAL CB C 0.766 3.722 4.971 1.00 . A A . 33 VAL CB 1 1
12 9494 1 1 33 VAL CG1 C 0.036 4.885 4.295 1.00 . A A . 33 VAL CG1 1 1
12 9495 1 1 33 VAL CG2 C -0.070 2.442 4.912 1.00 . A A . 33 VAL CG2 1 1
12 9496 1 1 33 VAL H H 2.705 2.342 5.983 1.00 . A A . 33 VAL H 1 1
12 9497 1 1 33 VAL HA H 2.005 3.248 3.297 1.00 . A A . 33 VAL HA 1 1
12 9498 1 1 33 VAL HB H 0.909 3.982 6.019 1.00 . A A . 33 VAL HB 1 1
12 9499 1 1 33 VAL HG11 H 0.677 5.766 4.295 1.00 . A A . 33 VAL HG11 1 1
12 9500 1 1 33 VAL HG12 H -0.208 4.614 3.268 1.00 . A A . 33 VAL HG12 1 1
12 9501 1 1 33 VAL HG13 H -0.883 5.104 4.840 1.00 . A A . 33 VAL HG13 1 1
12 9502 1 1 33 VAL HG21 H 0.591 1.576 4.947 1.00 . A A . 33 VAL HG21 1 1
12 9503 1 1 33 VAL HG22 H -0.751 2.414 5.762 1.00 . A A . 33 VAL HG22 1 1
12 9504 1 1 33 VAL HG23 H -0.643 2.425 3.985 1.00 . A A . 33 VAL HG23 1 1
12 9505 1 1 33 VAL N N 2.810 2.385 4.989 1.00 . A A . 33 VAL N 1 1
12 9506 1 1 33 VAL O O 3.798 4.900 5.394 1.00 . A A . 33 VAL O 1 1
12 9507 1 1 34 ILE C C 2.793 8.005 3.165 1.00 . A A . 34 ILE C 1 1
12 9508 1 1 34 ILE CA C 3.721 6.807 3.372 1.00 . A A . 34 ILE CA 1 1
12 9509 1 1 34 ILE CB C 4.820 6.689 2.314 1.00 . A A . 34 ILE CB 1 1
12 9510 1 1 34 ILE CD1 C 5.430 5.546 0.150 1.00 . A A . 34 ILE CD1 1 1
12 9511 1 1 34 ILE CG1 C 4.606 5.454 1.437 1.00 . A A . 34 ILE CG1 1 1
12 9512 1 1 34 ILE CG2 C 6.207 6.701 2.960 1.00 . A A . 34 ILE CG2 1 1
12 9513 1 1 34 ILE H H 2.313 5.454 2.646 1.00 . A A . 34 ILE H 1 1
12 9514 1 1 34 ILE HA H 4.215 6.915 4.338 1.00 . A A . 34 ILE HA 1 1
12 9515 1 1 34 ILE HB H 4.761 7.561 1.662 1.00 . A A . 34 ILE HB 1 1
12 9516 1 1 34 ILE HD11 H 5.374 6.560 -0.245 1.00 . A A . 34 ILE HD11 1 1
12 9517 1 1 34 ILE HD12 H 6.470 5.298 0.366 1.00 . A A . 34 ILE HD12 1 1
12 9518 1 1 34 ILE HD13 H 5.035 4.846 -0.585 1.00 . A A . 34 ILE HD13 1 1
12 9519 1 1 34 ILE HG12 H 4.933 4.563 1.974 1.00 . A A . 34 ILE HG12 1 1
12 9520 1 1 34 ILE HG13 H 3.550 5.357 1.189 1.00 . A A . 34 ILE HG13 1 1
12 9521 1 1 34 ILE HG21 H 6.316 7.598 3.569 1.00 . A A . 34 ILE HG21 1 1
12 9522 1 1 34 ILE HG22 H 6.322 5.818 3.589 1.00 . A A . 34 ILE HG22 1 1
12 9523 1 1 34 ILE HG23 H 6.971 6.695 2.182 1.00 . A A . 34 ILE HG23 1 1
12 9524 1 1 34 ILE N N 2.931 5.589 3.422 1.00 . A A . 34 ILE N 1 1
12 9525 1 1 34 ILE O O 3.058 9.095 3.669 1.00 . A A . 34 ILE O 1 1
12 9526 1 1 35 ASN C C -0.576 8.457 2.809 1.00 . A A . 35 ASN C 1 1
12 9527 1 1 35 ASN CA C 0.754 8.808 2.140 1.00 . A A . 35 ASN CA 1 1
12 9528 1 1 35 ASN CB C 0.507 8.940 0.636 1.00 . A A . 35 ASN CB 1 1
12 9529 1 1 35 ASN CG C -0.127 10.291 0.301 1.00 . A A . 35 ASN CG 1 1
12 9530 1 1 35 ASN H H 1.516 6.873 2.014 1.00 . A A . 35 ASN H 1 1
12 9531 1 1 35 ASN HA H 1.194 9.721 2.540 1.00 . A A . 35 ASN HA 1 1
12 9532 1 1 35 ASN HB2 H 1.449 8.833 0.098 1.00 . A A . 35 ASN HB2 1 1
12 9533 1 1 35 ASN HB3 H -0.145 8.135 0.299 1.00 . A A . 35 ASN HB3 1 1
12 9534 1 1 35 ASN HD21 H 0.338 9.975 -1.643 1.00 . A A . 35 ASN HD21 1 1
12 9535 1 1 35 ASN HD22 H -0.474 11.469 -1.309 1.00 . A A . 35 ASN HD22 1 1
12 9536 1 1 35 ASN N N 1.723 7.762 2.421 1.00 . A A . 35 ASN N 1 1
12 9537 1 1 35 ASN ND2 N -0.084 10.604 -0.990 1.00 . A A . 35 ASN ND2 1 1
12 9538 1 1 35 ASN O O -1.435 7.822 2.197 1.00 . A A . 35 ASN O 1 1
12 9539 1 1 35 ASN OD1 O -0.624 11.003 1.160 1.00 . A A . 35 ASN OD1 1 1
12 9540 1 1 36 PRO C C -3.065 9.538 4.382 1.00 . A A . 36 PRO C 1 1
12 9541 1 1 36 PRO CA C -1.921 8.634 4.847 1.00 . A A . 36 PRO CA 1 1
12 9542 1 1 36 PRO CB C -1.533 8.867 6.299 1.00 . A A . 36 PRO CB 1 1
12 9543 1 1 36 PRO CD C 0.286 9.650 4.845 1.00 . A A . 36 PRO CD 1 1
12 9544 1 1 36 PRO CG C -0.259 9.695 6.263 1.00 . A A . 36 PRO CG 1 1
12 9545 1 1 36 PRO HA H -2.232 7.697 4.692 1.00 . A A . 36 PRO HA 1 1
12 9546 1 1 36 PRO HB2 H -2.326 9.390 6.835 1.00 . A A . 36 PRO HB2 1 1
12 9547 1 1 36 PRO HB3 H -1.371 7.920 6.816 1.00 . A A . 36 PRO HB3 1 1
12 9548 1 1 36 PRO HD2 H 0.416 10.652 4.439 1.00 . A A . 36 PRO HD2 1 1
12 9549 1 1 36 PRO HD3 H 1.261 9.164 4.811 1.00 . A A . 36 PRO HD3 1 1
12 9550 1 1 36 PRO HG2 H -0.465 10.722 6.562 1.00 . A A . 36 PRO HG2 1 1
12 9551 1 1 36 PRO HG3 H 0.472 9.298 6.967 1.00 . A A . 36 PRO HG3 1 1
12 9552 1 1 36 PRO N N -0.709 8.896 4.089 1.00 . A A . 36 PRO N 1 1
12 9553 1 1 36 PRO O O -3.839 10.036 5.198 1.00 . A A . 36 PRO O 1 1
12 9554 1 1 37 ASP C C -3.967 10.633 0.974 1.00 . A A . 37 ASP C 1 1
12 9555 1 1 37 ASP CA C -4.172 10.556 2.488 1.00 . A A . 37 ASP CA 1 1
12 9556 1 1 37 ASP CB C -4.113 11.979 3.046 1.00 . A A . 37 ASP CB 1 1
12 9557 1 1 37 ASP CG C -5.196 12.924 2.523 1.00 . A A . 37 ASP CG 1 1
12 9558 1 1 37 ASP H H -2.502 9.312 2.415 1.00 . A A . 37 ASP H 1 1
12 9559 1 1 37 ASP HA H -5.113 10.075 2.757 1.00 . A A . 37 ASP HA 1 1
12 9560 1 1 37 ASP HB2 H -4.188 11.930 4.133 1.00 . A A . 37 ASP HB2 1 1
12 9561 1 1 37 ASP HB3 H -3.137 12.404 2.813 1.00 . A A . 37 ASP HB3 1 1
12 9562 1 1 37 ASP N N -3.136 9.721 3.072 1.00 . A A . 37 ASP N 1 1
12 9563 1 1 37 ASP O O -4.175 11.682 0.368 1.00 . A A . 37 ASP O 1 1
12 9564 1 1 37 ASP OD1 O -6.384 12.574 2.691 1.00 . A A . 37 ASP OD1 1 1
12 9565 1 1 37 ASP OD2 O -4.811 13.975 1.967 1.00 . A A . 37 ASP OD2 1 1
12 9566 1 1 38 SER C C -4.601 9.789 -1.786 1.00 . A A . 38 SER C 1 1
12 9567 1 1 38 SER CA C -3.323 9.433 -1.025 1.00 . A A . 38 SER CA 1 1
12 9568 1 1 38 SER CB C -2.833 8.042 -1.433 1.00 . A A . 38 SER CB 1 1
12 9569 1 1 38 SER H H -3.391 8.657 0.906 1.00 . A A . 38 SER H 1 1
12 9570 1 1 38 SER HA H -2.541 10.166 -1.227 1.00 . A A . 38 SER HA 1 1
12 9571 1 1 38 SER HB2 H -1.933 7.796 -0.870 1.00 . A A . 38 SER HB2 1 1
12 9572 1 1 38 SER HB3 H -3.587 7.300 -1.168 1.00 . A A . 38 SER HB3 1 1
12 9573 1 1 38 SER HG H -3.159 7.285 -3.256 1.00 . A A . 38 SER HG 1 1
12 9574 1 1 38 SER N N -3.559 9.506 0.406 1.00 . A A . 38 SER N 1 1
12 9575 1 1 38 SER O O -4.783 10.932 -2.202 1.00 . A A . 38 SER O 1 1
12 9576 1 1 38 SER OG O -2.558 7.959 -2.828 1.00 . A A . 38 SER OG 1 1
12 9577 1 1 39 ASP C C -6.451 9.733 -3.955 1.00 . A A . 39 ASP C 1 1
12 9578 1 1 39 ASP CA C -6.713 8.982 -2.648 1.00 . A A . 39 ASP CA 1 1
12 9579 1 1 39 ASP CB C -7.688 9.814 -1.813 1.00 . A A . 39 ASP CB 1 1
12 9580 1 1 39 ASP CG C -9.154 9.389 -1.918 1.00 . A A . 39 ASP CG 1 1
12 9581 1 1 39 ASP H H -5.301 7.862 -1.603 1.00 . A A . 39 ASP H 1 1
12 9582 1 1 39 ASP HA H -7.105 7.979 -2.814 1.00 . A A . 39 ASP HA 1 1
12 9583 1 1 39 ASP HB2 H -7.386 9.762 -0.767 1.00 . A A . 39 ASP HB2 1 1
12 9584 1 1 39 ASP HB3 H -7.605 10.857 -2.117 1.00 . A A . 39 ASP HB3 1 1
12 9585 1 1 39 ASP N N -5.456 8.789 -1.944 1.00 . A A . 39 ASP N 1 1
12 9586 1 1 39 ASP O O -7.217 10.619 -4.331 1.00 . A A . 39 ASP O 1 1
12 9587 1 1 39 ASP OD1 O -9.412 8.419 -2.663 1.00 . A A . 39 ASP OD1 1 1
12 9588 1 1 39 ASP OD2 O -9.984 10.044 -1.251 1.00 . A A . 39 ASP OD2 1 1
12 9589 1 1 40 LEU C C -5.120 8.951 -7.001 1.00 . A A . 40 LEU C 1 1
12 9590 1 1 40 LEU CA C -4.993 9.975 -5.870 1.00 . A A . 40 LEU CA 1 1
12 9591 1 1 40 LEU CB C -3.602 10.604 -5.764 1.00 . A A . 40 LEU CB 1 1
12 9592 1 1 40 LEU CD1 C -1.701 9.539 -7.032 1.00 . A A . 40 LEU CD1 1 1
12 9593 1 1 40 LEU CD2 C -1.480 9.998 -4.546 1.00 . A A . 40 LEU CD2 1 1
12 9594 1 1 40 LEU CG C -2.427 9.627 -5.688 1.00 . A A . 40 LEU CG 1 1
12 9595 1 1 40 LEU H H -4.748 8.628 -4.300 1.00 . A A . 40 LEU H 1 1
12 9596 1 1 40 LEU HA H -5.700 10.783 -6.054 1.00 . A A . 40 LEU HA 1 1
12 9597 1 1 40 LEU HB2 H -3.454 11.255 -6.625 1.00 . A A . 40 LEU HB2 1 1
12 9598 1 1 40 LEU HB3 H -3.580 11.239 -4.878 1.00 . A A . 40 LEU HB3 1 1
12 9599 1 1 40 LEU HD11 H -2.277 10.067 -7.792 1.00 . A A . 40 LEU HD11 1 1
12 9600 1 1 40 LEU HD12 H -0.714 9.995 -6.941 1.00 . A A . 40 LEU HD12 1 1
12 9601 1 1 40 LEU HD13 H -1.592 8.493 -7.318 1.00 . A A . 40 LEU HD13 1 1
12 9602 1 1 40 LEU HD21 H -2.060 10.332 -3.687 1.00 . A A . 40 LEU HD21 1 1
12 9603 1 1 40 LEU HD22 H -0.888 9.126 -4.268 1.00 . A A . 40 LEU HD22 1 1
12 9604 1 1 40 LEU HD23 H -0.815 10.798 -4.871 1.00 . A A . 40 LEU HD23 1 1
12 9605 1 1 40 LEU HG H -2.822 8.635 -5.471 1.00 . A A . 40 LEU HG 1 1
12 9606 1 1 40 LEU N N -5.365 9.350 -4.612 1.00 . A A . 40 LEU N 1 1
12 9607 1 1 40 LEU O O -4.422 9.046 -8.009 1.00 . A A . 40 LEU O 1 1
12 9608 1 1 41 ASP C C -5.264 5.807 -7.542 1.00 . A A . 41 ASP C 1 1
12 9609 1 1 41 ASP CA C -6.243 6.958 -7.784 1.00 . A A . 41 ASP CA 1 1
12 9610 1 1 41 ASP CB C -6.012 7.486 -9.201 1.00 . A A . 41 ASP CB 1 1
12 9611 1 1 41 ASP CG C -6.757 6.730 -10.302 1.00 . A A . 41 ASP CG 1 1
12 9612 1 1 41 ASP H H -6.579 7.927 -5.971 1.00 . A A . 41 ASP H 1 1
12 9613 1 1 41 ASP HA H -7.282 6.657 -7.649 1.00 . A A . 41 ASP HA 1 1
12 9614 1 1 41 ASP HB2 H -6.309 8.534 -9.235 1.00 . A A . 41 ASP HB2 1 1
12 9615 1 1 41 ASP HB3 H -4.944 7.451 -9.416 1.00 . A A . 41 ASP HB3 1 1
12 9616 1 1 41 ASP N N -6.015 7.997 -6.794 1.00 . A A . 41 ASP N 1 1
12 9617 1 1 41 ASP O O -5.616 4.642 -7.715 1.00 . A A . 41 ASP O 1 1
12 9618 1 1 41 ASP OD1 O -7.910 6.328 -10.035 1.00 . A A . 41 ASP OD1 1 1
12 9619 1 1 41 ASP OD2 O -6.157 6.571 -11.387 1.00 . A A . 41 ASP OD2 1 1
12 9620 1 1 42 CYS C C -3.609 4.116 -5.959 1.00 . A A . 42 CYS C 1 1
12 9621 1 1 42 CYS CA C -3.023 5.188 -6.879 1.00 . A A . 42 CYS CA 1 1
12 9622 1 1 42 CYS CB C -1.767 5.828 -6.283 1.00 . A A . 42 CYS CB 1 1
12 9623 1 1 42 CYS H H -3.776 7.125 -7.008 1.00 . A A . 42 CYS H 1 1
12 9624 1 1 42 CYS HA H -2.741 4.760 -7.842 1.00 . A A . 42 CYS HA 1 1
12 9625 1 1 42 CYS HB2 H -2.051 6.755 -5.784 1.00 . A A . 42 CYS HB2 1 1
12 9626 1 1 42 CYS HB3 H -1.366 5.165 -5.517 1.00 . A A . 42 CYS HB3 1 1
12 9627 1 1 42 CYS N N -4.054 6.175 -7.147 1.00 . A A . 42 CYS N 1 1
12 9628 1 1 42 CYS O O -3.260 2.941 -6.067 1.00 . A A . 42 CYS O 1 1
12 9629 1 1 42 CYS SG S -0.444 6.196 -7.492 1.00 . A A . 42 CYS SG 1 1
12 9630 1 1 43 VAL C C -6.085 2.732 -4.892 1.00 . A A . 43 VAL C 1 1
12 9631 1 1 43 VAL CA C -5.127 3.653 -4.134 1.00 . A A . 43 VAL CA 1 1
12 9632 1 1 43 VAL CB C -5.815 4.449 -3.024 1.00 . A A . 43 VAL CB 1 1
12 9633 1 1 43 VAL CG1 C -6.570 3.521 -2.071 1.00 . A A . 43 VAL CG1 1 1
12 9634 1 1 43 VAL CG2 C -4.809 5.314 -2.263 1.00 . A A . 43 VAL CG2 1 1
12 9635 1 1 43 VAL H H -4.767 5.516 -4.992 1.00 . A A . 43 VAL H 1 1
12 9636 1 1 43 VAL HA H -4.344 3.046 -3.679 1.00 . A A . 43 VAL HA 1 1
12 9637 1 1 43 VAL HB H -6.543 5.113 -3.490 1.00 . A A . 43 VAL HB 1 1
12 9638 1 1 43 VAL HG11 H -7.272 2.909 -2.639 1.00 . A A . 43 VAL HG11 1 1
12 9639 1 1 43 VAL HG12 H -5.861 2.874 -1.555 1.00 . A A . 43 VAL HG12 1 1
12 9640 1 1 43 VAL HG13 H -7.117 4.116 -1.340 1.00 . A A . 43 VAL HG13 1 1
12 9641 1 1 43 VAL HG21 H -3.812 4.883 -2.364 1.00 . A A . 43 VAL HG21 1 1
12 9642 1 1 43 VAL HG22 H -4.812 6.323 -2.675 1.00 . A A . 43 VAL HG22 1 1
12 9643 1 1 43 VAL HG23 H -5.083 5.350 -1.209 1.00 . A A . 43 VAL HG23 1 1
12 9644 1 1 43 VAL N N -4.489 4.559 -5.073 1.00 . A A . 43 VAL N 1 1
12 9645 1 1 43 VAL O O -6.252 1.569 -4.528 1.00 . A A . 43 VAL O 1 1
12 9646 1 1 44 GLU C C -6.886 1.475 -7.566 1.00 . A A . 44 GLU C 1 1
12 9647 1 1 44 GLU CA C -7.628 2.530 -6.744 1.00 . A A . 44 GLU CA 1 1
12 9648 1 1 44 GLU CB C -8.442 3.457 -7.649 1.00 . A A . 44 GLU CB 1 1
12 9649 1 1 44 GLU CD C -10.449 3.629 -9.168 1.00 . A A . 44 GLU CD 1 1
12 9650 1 1 44 GLU CG C -9.718 2.767 -8.136 1.00 . A A . 44 GLU CG 1 1
12 9651 1 1 44 GLU H H -6.550 4.234 -6.221 1.00 . A A . 44 GLU H 1 1
12 9652 1 1 44 GLU HA H -8.298 2.044 -6.035 1.00 . A A . 44 GLU HA 1 1
12 9653 1 1 44 GLU HB2 H -8.701 4.366 -7.106 1.00 . A A . 44 GLU HB2 1 1
12 9654 1 1 44 GLU HB3 H -7.838 3.758 -8.505 1.00 . A A . 44 GLU HB3 1 1
12 9655 1 1 44 GLU HG2 H -9.468 1.800 -8.575 1.00 . A A . 44 GLU HG2 1 1
12 9656 1 1 44 GLU HG3 H -10.376 2.571 -7.288 1.00 . A A . 44 GLU HG3 1 1
12 9657 1 1 44 GLU N N -6.691 3.287 -5.932 1.00 . A A . 44 GLU N 1 1
12 9658 1 1 44 GLU O O -7.381 0.363 -7.746 1.00 . A A . 44 GLU O 1 1
12 9659 1 1 44 GLU OE1 O -9.745 4.207 -10.023 1.00 . A A . 44 GLU OE1 1 1
12 9660 1 1 44 GLU OE2 O -11.694 3.688 -9.077 1.00 . A A . 44 GLU OE2 1 1
12 9661 1 1 45 GLU C C -4.005 0.107 -7.936 1.00 . A A . 45 GLU C 1 1
12 9662 1 1 45 GLU CA C -4.896 0.960 -8.842 1.00 . A A . 45 GLU CA 1 1
12 9663 1 1 45 GLU CB C -4.061 1.737 -9.860 1.00 . A A . 45 GLU CB 1 1
12 9664 1 1 45 GLU CD C -2.656 3.823 -10.045 1.00 . A A . 45 GLU CD 1 1
12 9665 1 1 45 GLU CG C -3.038 2.635 -9.161 1.00 . A A . 45 GLU CG 1 1
12 9666 1 1 45 GLU H H -5.317 2.766 -7.892 1.00 . A A . 45 GLU H 1 1
12 9667 1 1 45 GLU HA H -5.603 0.322 -9.372 1.00 . A A . 45 GLU HA 1 1
12 9668 1 1 45 GLU HB2 H -3.545 1.039 -10.521 1.00 . A A . 45 GLU HB2 1 1
12 9669 1 1 45 GLU HB3 H -4.714 2.344 -10.486 1.00 . A A . 45 GLU HB3 1 1
12 9670 1 1 45 GLU HG2 H -3.450 2.995 -8.219 1.00 . A A . 45 GLU HG2 1 1
12 9671 1 1 45 GLU HG3 H -2.146 2.055 -8.918 1.00 . A A . 45 GLU HG3 1 1
12 9672 1 1 45 GLU N N -5.711 1.860 -8.043 1.00 . A A . 45 GLU N 1 1
12 9673 1 1 45 GLU O O -3.576 -0.979 -8.326 1.00 . A A . 45 GLU O 1 1
12 9674 1 1 45 GLU OE1 O -3.489 4.181 -10.905 1.00 . A A . 45 GLU OE1 1 1
12 9675 1 1 45 GLU OE2 O -1.539 4.347 -9.840 1.00 . A A . 45 GLU OE2 1 1
12 9676 1 1 46 ALA C C -3.743 -1.164 -5.102 1.00 . A A . 46 ALA C 1 1
12 9677 1 1 46 ALA CA C -2.919 -0.069 -5.783 1.00 . A A . 46 ALA CA 1 1
12 9678 1 1 46 ALA CB C -2.342 0.934 -4.782 1.00 . A A . 46 ALA CB 1 1
12 9679 1 1 46 ALA H H -4.104 1.514 -6.437 1.00 . A A . 46 ALA H 1 1
12 9680 1 1 46 ALA HA H -2.096 -0.533 -6.329 1.00 . A A . 46 ALA HA 1 1
12 9681 1 1 46 ALA HB1 H -3.151 1.528 -4.356 1.00 . A A . 46 ALA HB1 1 1
12 9682 1 1 46 ALA HB2 H -1.827 0.397 -3.986 1.00 . A A . 46 ALA HB2 1 1
12 9683 1 1 46 ALA HB3 H -1.638 1.591 -5.292 1.00 . A A . 46 ALA HB3 1 1
12 9684 1 1 46 ALA N N -3.751 0.630 -6.746 1.00 . A A . 46 ALA N 1 1
12 9685 1 1 46 ALA O O -3.189 -2.123 -4.569 1.00 . A A . 46 ALA O 1 1
12 9686 1 1 47 ILE C C -6.352 -2.996 -5.574 1.00 . A A . 47 ILE C 1 1
12 9687 1 1 47 ILE CA C -5.962 -1.942 -4.535 1.00 . A A . 47 ILE CA 1 1
12 9688 1 1 47 ILE CB C -7.159 -1.226 -3.906 1.00 . A A . 47 ILE CB 1 1
12 9689 1 1 47 ILE CD1 C -7.601 0.573 -2.195 1.00 . A A . 47 ILE CD1 1 1
12 9690 1 1 47 ILE CG1 C -6.813 -0.700 -2.513 1.00 . A A . 47 ILE CG1 1 1
12 9691 1 1 47 ILE CG2 C -8.393 -2.131 -3.889 1.00 . A A . 47 ILE CG2 1 1
12 9692 1 1 47 ILE H H -5.499 -0.200 -5.577 1.00 . A A . 47 ILE H 1 1
12 9693 1 1 47 ILE HA H -5.422 -2.437 -3.728 1.00 . A A . 47 ILE HA 1 1
12 9694 1 1 47 ILE HB H -7.403 -0.362 -4.525 1.00 . A A . 47 ILE HB 1 1
12 9695 1 1 47 ILE HD11 H -7.860 1.081 -3.124 1.00 . A A . 47 ILE HD11 1 1
12 9696 1 1 47 ILE HD12 H -8.513 0.311 -1.657 1.00 . A A . 47 ILE HD12 1 1
12 9697 1 1 47 ILE HD13 H -6.992 1.233 -1.577 1.00 . A A . 47 ILE HD13 1 1
12 9698 1 1 47 ILE HG12 H -7.080 -1.446 -1.764 1.00 . A A . 47 ILE HG12 1 1
12 9699 1 1 47 ILE HG13 H -5.745 -0.495 -2.452 1.00 . A A . 47 ILE HG13 1 1
12 9700 1 1 47 ILE HG21 H -8.159 -3.052 -3.355 1.00 . A A . 47 ILE HG21 1 1
12 9701 1 1 47 ILE HG22 H -9.213 -1.618 -3.387 1.00 . A A . 47 ILE HG22 1 1
12 9702 1 1 47 ILE HG23 H -8.685 -2.368 -4.912 1.00 . A A . 47 ILE HG23 1 1
12 9703 1 1 47 ILE N N -5.056 -0.982 -5.141 1.00 . A A . 47 ILE N 1 1
12 9704 1 1 47 ILE O O -6.296 -4.194 -5.300 1.00 . A A . 47 ILE O 1 1
12 9705 1 1 48 ASP C C -5.978 -4.333 -8.168 1.00 . A A . 48 ASP C 1 1
12 9706 1 1 48 ASP CA C -7.140 -3.397 -7.825 1.00 . A A . 48 ASP CA 1 1
12 9707 1 1 48 ASP CB C -7.493 -2.603 -9.085 1.00 . A A . 48 ASP CB 1 1
12 9708 1 1 48 ASP CG C -8.743 -3.085 -9.823 1.00 . A A . 48 ASP CG 1 1
12 9709 1 1 48 ASP H H -6.784 -1.536 -6.959 1.00 . A A . 48 ASP H 1 1
12 9710 1 1 48 ASP HA H -8.011 -3.933 -7.450 1.00 . A A . 48 ASP HA 1 1
12 9711 1 1 48 ASP HB2 H -7.632 -1.557 -8.810 1.00 . A A . 48 ASP HB2 1 1
12 9712 1 1 48 ASP HB3 H -6.646 -2.642 -9.771 1.00 . A A . 48 ASP HB3 1 1
12 9713 1 1 48 ASP N N -6.740 -2.511 -6.745 1.00 . A A . 48 ASP N 1 1
12 9714 1 1 48 ASP O O -6.190 -5.512 -8.446 1.00 . A A . 48 ASP O 1 1
12 9715 1 1 48 ASP OD1 O -8.890 -4.321 -9.945 1.00 . A A . 48 ASP OD1 1 1
12 9716 1 1 48 ASP OD2 O -9.525 -2.208 -10.249 1.00 . A A . 48 ASP OD2 1 1
12 9717 1 1 49 SER C C -3.254 -5.476 -7.271 1.00 . A A . 49 SER C 1 1
12 9718 1 1 49 SER CA C -3.584 -4.543 -8.437 1.00 . A A . 49 SER CA 1 1
12 9719 1 1 49 SER CB C -2.398 -3.625 -8.734 1.00 . A A . 49 SER CB 1 1
12 9720 1 1 49 SER H H -4.616 -2.813 -7.906 1.00 . A A . 49 SER H 1 1
12 9721 1 1 49 SER HA H -3.831 -5.118 -9.329 1.00 . A A . 49 SER HA 1 1
12 9722 1 1 49 SER HB2 H -1.541 -4.226 -9.039 1.00 . A A . 49 SER HB2 1 1
12 9723 1 1 49 SER HB3 H -2.643 -2.973 -9.573 1.00 . A A . 49 SER HB3 1 1
12 9724 1 1 49 SER HG H -1.677 -3.413 -6.879 1.00 . A A . 49 SER HG 1 1
12 9725 1 1 49 SER N N -4.778 -3.773 -8.134 1.00 . A A . 49 SER N 1 1
12 9726 1 1 49 SER O O -2.527 -6.454 -7.440 1.00 . A A . 49 SER O 1 1
12 9727 1 1 49 SER OG O -2.041 -2.831 -7.606 1.00 . A A . 49 SER OG 1 1
12 9728 1 1 50 CYS C C -4.622 -7.056 -4.881 1.00 . A A . 50 CYS C 1 1
12 9729 1 1 50 CYS CA C -3.577 -5.939 -4.919 1.00 . A A . 50 CYS CA 1 1
12 9730 1 1 50 CYS CB C -3.612 -5.081 -3.652 1.00 . A A . 50 CYS CB 1 1
12 9731 1 1 50 CYS H H -4.395 -4.345 -5.983 1.00 . A A . 50 CYS H 1 1
12 9732 1 1 50 CYS HA H -2.572 -6.351 -5.004 1.00 . A A . 50 CYS HA 1 1
12 9733 1 1 50 CYS HB2 H -2.819 -4.334 -3.686 1.00 . A A . 50 CYS HB2 1 1
12 9734 1 1 50 CYS HB3 H -4.557 -4.540 -3.595 1.00 . A A . 50 CYS HB3 1 1
12 9735 1 1 50 CYS N N -3.805 -5.142 -6.112 1.00 . A A . 50 CYS N 1 1
12 9736 1 1 50 CYS O O -5.813 -6.791 -4.723 1.00 . A A . 50 CYS O 1 1
12 9737 1 1 50 CYS SG S -3.419 -6.015 -2.088 1.00 . A A . 50 CYS SG 1 1
12 9738 1 1 51 PRO C C -5.466 -9.788 -3.593 1.00 . A A . 51 PRO C 1 1
12 9739 1 1 51 PRO CA C -5.003 -9.471 -5.015 1.00 . A A . 51 PRO CA 1 1
12 9740 1 1 51 PRO CB C -4.186 -10.592 -5.637 1.00 . A A . 51 PRO CB 1 1
12 9741 1 1 51 PRO CD C -2.720 -8.663 -5.220 1.00 . A A . 51 PRO CD 1 1
12 9742 1 1 51 PRO CG C -2.734 -10.147 -5.552 1.00 . A A . 51 PRO CG 1 1
12 9743 1 1 51 PRO HA H -5.834 -9.283 -5.539 1.00 . A A . 51 PRO HA 1 1
12 9744 1 1 51 PRO HB2 H -4.338 -11.529 -5.102 1.00 . A A . 51 PRO HB2 1 1
12 9745 1 1 51 PRO HB3 H -4.481 -10.763 -6.672 1.00 . A A . 51 PRO HB3 1 1
12 9746 1 1 51 PRO HD2 H -2.138 -8.464 -4.320 1.00 . A A . 51 PRO HD2 1 1
12 9747 1 1 51 PRO HD3 H -2.272 -8.081 -6.025 1.00 . A A . 51 PRO HD3 1 1
12 9748 1 1 51 PRO HG2 H -2.205 -10.714 -4.786 1.00 . A A . 51 PRO HG2 1 1
12 9749 1 1 51 PRO HG3 H -2.222 -10.331 -6.495 1.00 . A A . 51 PRO HG3 1 1
12 9750 1 1 51 PRO N N -4.125 -8.313 -5.032 1.00 . A A . 51 PRO N 1 1
12 9751 1 1 51 PRO O O -6.574 -10.285 -3.393 1.00 . A A . 51 PRO O 1 1
12 9752 1 1 52 ALA C C -5.710 -8.559 -0.685 1.00 . A A . 52 ALA C 1 1
12 9753 1 1 52 ALA CA C -4.903 -9.734 -1.241 1.00 . A A . 52 ALA CA 1 1
12 9754 1 1 52 ALA CB C -3.604 -9.967 -0.466 1.00 . A A . 52 ALA CB 1 1
12 9755 1 1 52 ALA H H -3.697 -9.084 -2.810 1.00 . A A . 52 ALA H 1 1
12 9756 1 1 52 ALA HA H -5.510 -10.638 -1.189 1.00 . A A . 52 ALA HA 1 1
12 9757 1 1 52 ALA HB1 H -2.880 -10.461 -1.113 1.00 . A A . 52 ALA HB1 1 1
12 9758 1 1 52 ALA HB2 H -3.202 -9.010 -0.135 1.00 . A A . 52 ALA HB2 1 1
12 9759 1 1 52 ALA HB3 H -3.806 -10.596 0.401 1.00 . A A . 52 ALA HB3 1 1
12 9760 1 1 52 ALA N N -4.596 -9.488 -2.640 1.00 . A A . 52 ALA N 1 1
12 9761 1 1 52 ALA O O -6.187 -8.610 0.447 1.00 . A A . 52 ALA O 1 1
12 9762 1 1 53 GLU C C -6.390 -6.072 0.380 1.00 . A A . 53 GLU C 1 1
12 9763 1 1 53 GLU CA C -6.579 -6.342 -1.114 1.00 . A A . 53 GLU CA 1 1
12 9764 1 1 53 GLU CB C -8.063 -6.482 -1.463 1.00 . A A . 53 GLU CB 1 1
12 9765 1 1 53 GLU CD C -10.155 -7.101 -0.198 1.00 . A A . 53 GLU CD 1 1
12 9766 1 1 53 GLU CG C -8.737 -7.532 -0.578 1.00 . A A . 53 GLU CG 1 1
12 9767 1 1 53 GLU H H -5.447 -7.496 -2.428 1.00 . A A . 53 GLU H 1 1
12 9768 1 1 53 GLU HA H -6.150 -5.527 -1.695 1.00 . A A . 53 GLU HA 1 1
12 9769 1 1 53 GLU HB2 H -8.561 -5.521 -1.336 1.00 . A A . 53 GLU HB2 1 1
12 9770 1 1 53 GLU HB3 H -8.168 -6.760 -2.511 1.00 . A A . 53 GLU HB3 1 1
12 9771 1 1 53 GLU HG2 H -8.772 -8.487 -1.104 1.00 . A A . 53 GLU HG2 1 1
12 9772 1 1 53 GLU HG3 H -8.146 -7.687 0.324 1.00 . A A . 53 GLU HG3 1 1
12 9773 1 1 53 GLU N N -5.838 -7.529 -1.509 1.00 . A A . 53 GLU N 1 1
12 9774 1 1 53 GLU O O -7.355 -5.805 1.093 1.00 . A A . 53 GLU O 1 1
12 9775 1 1 53 GLU OE1 O -10.738 -6.317 -0.978 1.00 . A A . 53 GLU OE1 1 1
12 9776 1 1 53 GLU OE2 O -10.624 -7.564 0.864 1.00 . A A . 53 GLU OE2 1 1
12 9777 1 1 54 ALA C C -4.759 -4.410 2.468 1.00 . A A . 54 ALA C 1 1
12 9778 1 1 54 ALA CA C -4.810 -5.917 2.205 1.00 . A A . 54 ALA CA 1 1
12 9779 1 1 54 ALA CB C -3.491 -6.613 2.543 1.00 . A A . 54 ALA CB 1 1
12 9780 1 1 54 ALA H H -4.359 -6.368 0.222 1.00 . A A . 54 ALA H 1 1
12 9781 1 1 54 ALA HA H -5.604 -6.355 2.811 1.00 . A A . 54 ALA HA 1 1
12 9782 1 1 54 ALA HB1 H -2.914 -6.762 1.630 1.00 . A A . 54 ALA HB1 1 1
12 9783 1 1 54 ALA HB2 H -2.920 -5.993 3.236 1.00 . A A . 54 ALA HB2 1 1
12 9784 1 1 54 ALA HB3 H -3.697 -7.578 3.004 1.00 . A A . 54 ALA HB3 1 1
12 9785 1 1 54 ALA N N -5.138 -6.150 0.809 1.00 . A A . 54 ALA N 1 1
12 9786 1 1 54 ALA O O -4.710 -3.978 3.618 1.00 . A A . 54 ALA O 1 1
12 9787 1 1 55 ILE C C -6.151 -1.661 1.611 1.00 . A A . 55 ILE C 1 1
12 9788 1 1 55 ILE CA C -4.726 -2.202 1.479 1.00 . A A . 55 ILE CA 1 1
12 9789 1 1 55 ILE CB C -3.950 -1.610 0.301 1.00 . A A . 55 ILE CB 1 1
12 9790 1 1 55 ILE CD1 C -2.122 -2.497 -1.192 1.00 . A A . 55 ILE CD1 1 1
12 9791 1 1 55 ILE CG1 C -2.526 -2.170 0.247 1.00 . A A . 55 ILE CG1 1 1
12 9792 1 1 55 ILE CG2 C -3.963 -0.081 0.350 1.00 . A A . 55 ILE CG2 1 1
12 9793 1 1 55 ILE H H -4.811 -4.011 0.448 1.00 . A A . 55 ILE H 1 1
12 9794 1 1 55 ILE HA H -4.176 -1.954 2.386 1.00 . A A . 55 ILE HA 1 1
12 9795 1 1 55 ILE HB H -4.448 -1.907 -0.621 1.00 . A A . 55 ILE HB 1 1
12 9796 1 1 55 ILE HD11 H -2.827 -2.034 -1.883 1.00 . A A . 55 ILE HD11 1 1
12 9797 1 1 55 ILE HD12 H -1.120 -2.113 -1.384 1.00 . A A . 55 ILE HD12 1 1
12 9798 1 1 55 ILE HD13 H -2.129 -3.577 -1.335 1.00 . A A . 55 ILE HD13 1 1
12 9799 1 1 55 ILE HG12 H -1.826 -1.425 0.624 1.00 . A A . 55 ILE HG12 1 1
12 9800 1 1 55 ILE HG13 H -2.461 -3.068 0.860 1.00 . A A . 55 ILE HG13 1 1
12 9801 1 1 55 ILE HG21 H -4.985 0.269 0.489 1.00 . A A . 55 ILE HG21 1 1
12 9802 1 1 55 ILE HG22 H -3.345 0.261 1.180 1.00 . A A . 55 ILE HG22 1 1
12 9803 1 1 55 ILE HG23 H -3.568 0.315 -0.586 1.00 . A A . 55 ILE HG23 1 1
12 9804 1 1 55 ILE N N -4.771 -3.652 1.381 1.00 . A A . 55 ILE N 1 1
12 9805 1 1 55 ILE O O -6.940 -1.743 0.671 1.00 . A A . 55 ILE O 1 1
12 9806 1 1 56 VAL C C -7.620 0.936 3.333 1.00 . A A . 56 VAL C 1 1
12 9807 1 1 56 VAL CA C -7.752 -0.562 3.053 1.00 . A A . 56 VAL CA 1 1
12 9808 1 1 56 VAL CB C -8.421 -1.328 4.196 1.00 . A A . 56 VAL CB 1 1
12 9809 1 1 56 VAL CG1 C -9.023 -2.643 3.698 1.00 . A A . 56 VAL CG1 1 1
12 9810 1 1 56 VAL CG2 C -7.436 -1.574 5.341 1.00 . A A . 56 VAL CG2 1 1
12 9811 1 1 56 VAL H H -5.788 -1.055 3.545 1.00 . A A . 56 VAL H 1 1
12 9812 1 1 56 VAL HA H -8.356 -0.700 2.156 1.00 . A A . 56 VAL HA 1 1
12 9813 1 1 56 VAL HB H -9.234 -0.712 4.581 1.00 . A A . 56 VAL HB 1 1
12 9814 1 1 56 VAL HG11 H -9.274 -2.550 2.641 1.00 . A A . 56 VAL HG11 1 1
12 9815 1 1 56 VAL HG12 H -8.298 -3.447 3.829 1.00 . A A . 56 VAL HG12 1 1
12 9816 1 1 56 VAL HG13 H -9.924 -2.869 4.267 1.00 . A A . 56 VAL HG13 1 1
12 9817 1 1 56 VAL HG21 H -7.047 -0.621 5.697 1.00 . A A . 56 VAL HG21 1 1
12 9818 1 1 56 VAL HG22 H -7.947 -2.086 6.157 1.00 . A A . 56 VAL HG22 1 1
12 9819 1 1 56 VAL HG23 H -6.612 -2.193 4.984 1.00 . A A . 56 VAL HG23 1 1
12 9820 1 1 56 VAL N N -6.436 -1.118 2.786 1.00 . A A . 56 VAL N 1 1
12 9821 1 1 56 VAL O O -6.514 1.443 3.513 1.00 . A A . 56 VAL O 1 1
12 9822 1 1 57 ARG C C -9.272 3.310 5.043 1.00 . A A . 57 ARG C 1 1
12 9823 1 1 57 ARG CA C -8.792 3.033 3.617 1.00 . A A . 57 ARG CA 1 1
12 9824 1 1 57 ARG CB C -9.712 3.752 2.628 1.00 . A A . 57 ARG CB 1 1
12 9825 1 1 57 ARG CD C -9.919 4.636 0.275 1.00 . A A . 57 ARG CD 1 1
12 9826 1 1 57 ARG CG C -8.956 4.139 1.356 1.00 . A A . 57 ARG CG 1 1
12 9827 1 1 57 ARG CZ C -11.577 6.503 0.163 1.00 . A A . 57 ARG CZ 1 1
12 9828 1 1 57 ARG H H -9.661 1.183 3.214 1.00 . A A . 57 ARG H 1 1
12 9829 1 1 57 ARG HA H -7.762 3.360 3.480 1.00 . A A . 57 ARG HA 1 1
12 9830 1 1 57 ARG HB2 H -10.553 3.106 2.373 1.00 . A A . 57 ARG HB2 1 1
12 9831 1 1 57 ARG HB3 H -10.127 4.645 3.095 1.00 . A A . 57 ARG HB3 1 1
12 9832 1 1 57 ARG HD2 H -9.411 4.667 -0.689 1.00 . A A . 57 ARG HD2 1 1
12 9833 1 1 57 ARG HD3 H -10.754 3.942 0.173 1.00 . A A . 57 ARG HD3 1 1
12 9834 1 1 57 ARG HE H -9.870 6.542 1.245 1.00 . A A . 57 ARG HE 1 1
12 9835 1 1 57 ARG HG2 H -8.227 4.916 1.584 1.00 . A A . 57 ARG HG2 1 1
12 9836 1 1 57 ARG HG3 H -8.399 3.279 0.984 1.00 . A A . 57 ARG HG3 1 1
12 9837 1 1 57 ARG HH11 H -12.086 4.874 -0.959 1.00 . A A . 57 ARG HH11 1 1
12 9838 1 1 57 ARG HH12 H -13.215 6.186 -1.016 1.00 . A A . 57 ARG HH12 1 1
12 9839 1 1 57 ARG HH21 H -11.342 8.238 1.162 1.00 . A A . 57 ARG HH21 1 1
12 9840 1 1 57 ARG HH22 H -12.768 8.175 0.244 1.00 . A A . 57 ARG HH22 1 1
12 9841 1 1 57 ARG N N -8.766 1.603 3.362 1.00 . A A . 57 ARG N 1 1
12 9842 1 1 57 ARG NE N -10.421 5.983 0.626 1.00 . A A . 57 ARG NE 1 1
12 9843 1 1 57 ARG NH1 N -12.361 5.794 -0.677 1.00 . A A . 57 ARG NH1 1 1
12 9844 1 1 57 ARG NH2 N -11.929 7.718 0.541 1.00 . A A . 57 ARG NH2 1 1
12 9845 1 1 57 ARG O O -10.188 4.102 5.250 1.00 . A A . 57 ARG O 1 1
12 9846 1 1 58 SER C C -9.282 4.271 7.686 1.00 . A A . 58 SER C 1 1
12 9847 1 1 58 SER CA C -8.982 2.801 7.390 1.00 . A A . 58 SER CA 1 1
12 9848 1 1 58 SER CB C -7.861 2.294 8.300 1.00 . A A . 58 SER CB 1 1
12 9849 1 1 58 SER H H -7.887 1.994 5.811 1.00 . A A . 58 SER H 1 1
12 9850 1 1 58 SER HA H -9.873 2.191 7.538 1.00 . A A . 58 SER HA 1 1
12 9851 1 1 58 SER HB2 H -7.506 1.329 7.936 1.00 . A A . 58 SER HB2 1 1
12 9852 1 1 58 SER HB3 H -7.017 2.983 8.253 1.00 . A A . 58 SER HB3 1 1
12 9853 1 1 58 SER HG H -9.031 1.492 9.712 1.00 . A A . 58 SER HG 1 1
12 9854 1 1 58 SER N N -8.631 2.638 5.989 1.00 . A A . 58 SER N 1 1
12 9855 1 1 58 SER O O -10.266 4.585 8.354 1.00 . A A . 58 SER O 1 1
12 9856 1 1 58 SER OXT O -8.543 5.142 7.259 1.00 . A A . 58 SER OXT 1 1
12 9857 1 1 58 SER OG O -8.290 2.161 9.652 1.00 . A A . 58 SER OG 1 1
12 9858 2 2 1 F3S FE1 FE 1.024 -6.421 0.266 1.00 . B A . 59 F3S FE1 1 1
12 9859 2 2 1 F3S FE3 FE -1.163 -6.023 -1.646 1.00 . B A . 59 F3S FE3 1 1
12 9860 2 2 1 F3S FE4 FE 0.923 -4.020 -1.333 1.00 . B A . 59 F3S FE4 1 1
12 9861 2 2 1 F3S S1 S 0.063 -7.896 -1.214 1.00 . B A . 59 F3S S1 1 1
12 9862 2 2 1 F3S S2 S 2.705 -5.363 -0.779 1.00 . B A . 59 F3S S2 1 1
12 9863 2 2 1 F3S S3 S -0.512 -4.713 0.392 1.00 . B A . 59 F3S S3 1 1
12 9864 2 2 1 F3S S4 S 0.112 -4.911 -3.204 1.00 . B A . 59 F3S S4 1 1
13 9865 1 1 1 PRO C C -5.824 5.772 4.836 1.00 . A A . 1 PRO C 1 1
13 9866 1 1 1 PRO CA C -5.618 7.083 5.597 1.00 . A A . 1 PRO CA 1 1
13 9867 1 1 1 PRO CB C -4.531 6.990 6.657 1.00 . A A . 1 PRO CB 1 1
13 9868 1 1 1 PRO CD C -6.714 7.227 7.759 1.00 . A A . 1 PRO CD 1 1
13 9869 1 1 1 PRO CG C -5.256 6.861 7.986 1.00 . A A . 1 PRO CG 1 1
13 9870 1 1 1 PRO HA H -5.400 7.770 4.903 1.00 . A A . 1 PRO HA 1 1
13 9871 1 1 1 PRO HB2 H -3.886 6.130 6.479 1.00 . A A . 1 PRO HB2 1 1
13 9872 1 1 1 PRO HB3 H -3.895 7.874 6.643 1.00 . A A . 1 PRO HB3 1 1
13 9873 1 1 1 PRO HD2 H -7.378 6.424 8.079 1.00 . A A . 1 PRO HD2 1 1
13 9874 1 1 1 PRO HD3 H -6.992 8.116 8.326 1.00 . A A . 1 PRO HD3 1 1
13 9875 1 1 1 PRO HG2 H -5.173 5.845 8.369 1.00 . A A . 1 PRO HG2 1 1
13 9876 1 1 1 PRO HG3 H -4.809 7.520 8.730 1.00 . A A . 1 PRO HG3 1 1
13 9877 1 1 1 PRO N N -6.818 7.460 6.322 1.00 . A A . 1 PRO N 1 1
13 9878 1 1 1 PRO O O -6.956 5.397 4.535 1.00 . A A . 1 PRO O 1 1
13 9879 1 1 2 ILE C C -4.056 2.770 4.652 1.00 . A A . 2 ILE C 1 1
13 9880 1 1 2 ILE CA C -4.759 3.849 3.827 1.00 . A A . 2 ILE CA 1 1
13 9881 1 1 2 ILE CB C -4.187 4.016 2.417 1.00 . A A . 2 ILE CB 1 1
13 9882 1 1 2 ILE CD1 C -2.388 5.703 2.943 1.00 . A A . 2 ILE CD1 1 1
13 9883 1 1 2 ILE CG1 C -2.681 4.279 2.464 1.00 . A A . 2 ILE CG1 1 1
13 9884 1 1 2 ILE CG2 C -4.936 5.105 1.647 1.00 . A A . 2 ILE CG2 1 1
13 9885 1 1 2 ILE H H -3.797 5.423 4.796 1.00 . A A . 2 ILE H 1 1
13 9886 1 1 2 ILE HA H -5.808 3.572 3.719 1.00 . A A . 2 ILE HA 1 1
13 9887 1 1 2 ILE HB H -4.334 3.081 1.878 1.00 . A A . 2 ILE HB 1 1
13 9888 1 1 2 ILE HD11 H -3.268 6.327 2.789 1.00 . A A . 2 ILE HD11 1 1
13 9889 1 1 2 ILE HD12 H -2.137 5.685 4.004 1.00 . A A . 2 ILE HD12 1 1
13 9890 1 1 2 ILE HD13 H -1.550 6.110 2.379 1.00 . A A . 2 ILE HD13 1 1
13 9891 1 1 2 ILE HG12 H -2.212 3.592 3.168 1.00 . A A . 2 ILE HG12 1 1
13 9892 1 1 2 ILE HG13 H -2.251 4.129 1.474 1.00 . A A . 2 ILE HG13 1 1
13 9893 1 1 2 ILE HG21 H -5.397 5.797 2.353 1.00 . A A . 2 ILE HG21 1 1
13 9894 1 1 2 ILE HG22 H -4.236 5.646 1.011 1.00 . A A . 2 ILE HG22 1 1
13 9895 1 1 2 ILE HG23 H -5.709 4.647 1.030 1.00 . A A . 2 ILE HG23 1 1
13 9896 1 1 2 ILE N N -4.713 5.111 4.547 1.00 . A A . 2 ILE N 1 1
13 9897 1 1 2 ILE O O -2.920 2.957 5.087 1.00 . A A . 2 ILE O 1 1
13 9898 1 1 3 GLU C C -3.630 -0.502 4.671 1.00 . A A . 3 GLU C 1 1
13 9899 1 1 3 GLU CA C -4.216 0.555 5.610 1.00 . A A . 3 GLU CA 1 1
13 9900 1 1 3 GLU CB C -5.282 -0.054 6.524 1.00 . A A . 3 GLU CB 1 1
13 9901 1 1 3 GLU CD C -5.267 -0.486 9.008 1.00 . A A . 3 GLU CD 1 1
13 9902 1 1 3 GLU CG C -4.640 -0.849 7.661 1.00 . A A . 3 GLU CG 1 1
13 9903 1 1 3 GLU H H -5.682 1.519 4.487 1.00 . A A . 3 GLU H 1 1
13 9904 1 1 3 GLU HA H -3.425 0.985 6.223 1.00 . A A . 3 GLU HA 1 1
13 9905 1 1 3 GLU HB2 H -5.908 0.736 6.937 1.00 . A A . 3 GLU HB2 1 1
13 9906 1 1 3 GLU HB3 H -5.935 -0.706 5.943 1.00 . A A . 3 GLU HB3 1 1
13 9907 1 1 3 GLU HG2 H -4.760 -1.918 7.477 1.00 . A A . 3 GLU HG2 1 1
13 9908 1 1 3 GLU HG3 H -3.568 -0.651 7.689 1.00 . A A . 3 GLU HG3 1 1
13 9909 1 1 3 GLU N N -4.759 1.664 4.844 1.00 . A A . 3 GLU N 1 1
13 9910 1 1 3 GLU O O -4.067 -0.634 3.530 1.00 . A A . 3 GLU O 1 1
13 9911 1 1 3 GLU OE1 O -6.414 -0.928 9.237 1.00 . A A . 3 GLU OE1 1 1
13 9912 1 1 3 GLU OE2 O -4.587 0.226 9.778 1.00 . A A . 3 GLU OE2 1 1
13 9913 1 1 4 VAL C C -2.057 -3.586 5.181 1.00 . A A . 4 VAL C 1 1
13 9914 1 1 4 VAL CA C -1.997 -2.266 4.409 1.00 . A A . 4 VAL CA 1 1
13 9915 1 1 4 VAL CB C -0.569 -1.843 4.060 1.00 . A A . 4 VAL CB 1 1
13 9916 1 1 4 VAL CG1 C 0.164 -1.315 5.296 1.00 . A A . 4 VAL CG1 1 1
13 9917 1 1 4 VAL CG2 C 0.203 -2.995 3.415 1.00 . A A . 4 VAL CG2 1 1
13 9918 1 1 4 VAL H H -2.298 -1.112 6.117 1.00 . A A . 4 VAL H 1 1
13 9919 1 1 4 VAL HA H -2.553 -2.378 3.479 1.00 . A A . 4 VAL HA 1 1
13 9920 1 1 4 VAL HB H -0.629 -1.031 3.334 1.00 . A A . 4 VAL HB 1 1
13 9921 1 1 4 VAL HG11 H -0.417 -1.547 6.189 1.00 . A A . 4 VAL HG11 1 1
13 9922 1 1 4 VAL HG12 H 1.144 -1.788 5.365 1.00 . A A . 4 VAL HG12 1 1
13 9923 1 1 4 VAL HG13 H 0.286 -0.236 5.212 1.00 . A A . 4 VAL HG13 1 1
13 9924 1 1 4 VAL HG21 H -0.502 -3.714 2.996 1.00 . A A . 4 VAL HG21 1 1
13 9925 1 1 4 VAL HG22 H 0.839 -2.606 2.621 1.00 . A A . 4 VAL HG22 1 1
13 9926 1 1 4 VAL HG23 H 0.819 -3.486 4.167 1.00 . A A . 4 VAL HG23 1 1
13 9927 1 1 4 VAL N N -2.648 -1.227 5.188 1.00 . A A . 4 VAL N 1 1
13 9928 1 1 4 VAL O O -1.519 -4.597 4.731 1.00 . A A . 4 VAL O 1 1
13 9929 1 1 5 ASN C C -1.463 -5.263 7.499 1.00 . A A . 5 ASN C 1 1
13 9930 1 1 5 ASN CA C -2.852 -4.714 7.168 1.00 . A A . 5 ASN CA 1 1
13 9931 1 1 5 ASN CB C -3.635 -5.814 6.447 1.00 . A A . 5 ASN CB 1 1
13 9932 1 1 5 ASN CG C -5.099 -5.409 6.255 1.00 . A A . 5 ASN CG 1 1
13 9933 1 1 5 ASN H H -3.150 -2.709 6.688 1.00 . A A . 5 ASN H 1 1
13 9934 1 1 5 ASN HA H -3.389 -4.375 8.054 1.00 . A A . 5 ASN HA 1 1
13 9935 1 1 5 ASN HB2 H -3.179 -6.014 5.478 1.00 . A A . 5 ASN HB2 1 1
13 9936 1 1 5 ASN HB3 H -3.582 -6.739 7.021 1.00 . A A . 5 ASN HB3 1 1
13 9937 1 1 5 ASN HD21 H -5.643 -7.236 6.936 1.00 . A A . 5 ASN HD21 1 1
13 9938 1 1 5 ASN HD22 H -6.952 -6.186 6.503 1.00 . A A . 5 ASN HD22 1 1
13 9939 1 1 5 ASN N N -2.716 -3.535 6.329 1.00 . A A . 5 ASN N 1 1
13 9940 1 1 5 ASN ND2 N -5.970 -6.355 6.593 1.00 . A A . 5 ASN ND2 1 1
13 9941 1 1 5 ASN O O -0.453 -4.639 7.178 1.00 . A A . 5 ASN O 1 1
13 9942 1 1 5 ASN OD1 O -5.414 -4.310 5.829 1.00 . A A . 5 ASN OD1 1 1
13 9943 1 1 6 ASP C C -0.112 -8.429 7.833 1.00 . A A . 6 ASP C 1 1
13 9944 1 1 6 ASP CA C -0.208 -7.063 8.516 1.00 . A A . 6 ASP CA 1 1
13 9945 1 1 6 ASP CB C -0.140 -7.285 10.029 1.00 . A A . 6 ASP CB 1 1
13 9946 1 1 6 ASP CG C 1.173 -7.885 10.535 1.00 . A A . 6 ASP CG 1 1
13 9947 1 1 6 ASP H H -2.284 -6.924 8.395 1.00 . A A . 6 ASP H 1 1
13 9948 1 1 6 ASP HA H 0.574 -6.378 8.191 1.00 . A A . 6 ASP HA 1 1
13 9949 1 1 6 ASP HB2 H -0.303 -6.331 10.529 1.00 . A A . 6 ASP HB2 1 1
13 9950 1 1 6 ASP HB3 H -0.959 -7.942 10.322 1.00 . A A . 6 ASP HB3 1 1
13 9951 1 1 6 ASP N N -1.458 -6.424 8.137 1.00 . A A . 6 ASP N 1 1
13 9952 1 1 6 ASP O O 0.979 -8.882 7.494 1.00 . A A . 6 ASP O 1 1
13 9953 1 1 6 ASP OD1 O 2.054 -8.125 9.681 1.00 . A A . 6 ASP OD1 1 1
13 9954 1 1 6 ASP OD2 O 1.265 -8.091 11.765 1.00 . A A . 6 ASP OD2 1 1
13 9955 1 1 7 ASP C C -0.726 -10.259 5.614 1.00 . A A . 7 ASP C 1 1
13 9956 1 1 7 ASP CA C -1.331 -10.352 7.017 1.00 . A A . 7 ASP CA 1 1
13 9957 1 1 7 ASP CB C -2.777 -10.830 6.876 1.00 . A A . 7 ASP CB 1 1
13 9958 1 1 7 ASP CG C -3.379 -11.450 8.140 1.00 . A A . 7 ASP CG 1 1
13 9959 1 1 7 ASP H H -2.154 -8.672 7.932 1.00 . A A . 7 ASP H 1 1
13 9960 1 1 7 ASP HA H -0.767 -11.016 7.671 1.00 . A A . 7 ASP HA 1 1
13 9961 1 1 7 ASP HB2 H -3.396 -9.986 6.574 1.00 . A A . 7 ASP HB2 1 1
13 9962 1 1 7 ASP HB3 H -2.825 -11.565 6.072 1.00 . A A . 7 ASP HB3 1 1
13 9963 1 1 7 ASP N N -1.270 -9.048 7.653 1.00 . A A . 7 ASP N 1 1
13 9964 1 1 7 ASP O O -0.393 -11.278 5.009 1.00 . A A . 7 ASP O 1 1
13 9965 1 1 7 ASP OD1 O -2.745 -12.389 8.668 1.00 . A A . 7 ASP OD1 1 1
13 9966 1 1 7 ASP OD2 O -4.458 -10.969 8.549 1.00 . A A . 7 ASP OD2 1 1
13 9967 1 1 8 CYS C C 1.312 -9.495 3.736 1.00 . A A . 8 CYS C 1 1
13 9968 1 1 8 CYS CA C -0.043 -8.790 3.818 1.00 . A A . 8 CYS CA 1 1
13 9969 1 1 8 CYS CB C 0.072 -7.295 3.515 1.00 . A A . 8 CYS CB 1 1
13 9970 1 1 8 CYS H H -0.875 -8.207 5.637 1.00 . A A . 8 CYS H 1 1
13 9971 1 1 8 CYS HA H -0.745 -9.215 3.100 1.00 . A A . 8 CYS HA 1 1
13 9972 1 1 8 CYS HB2 H -0.725 -6.991 2.837 1.00 . A A . 8 CYS HB2 1 1
13 9973 1 1 8 CYS HB3 H -0.052 -6.719 4.432 1.00 . A A . 8 CYS HB3 1 1
13 9974 1 1 8 CYS N N -0.602 -9.030 5.138 1.00 . A A . 8 CYS N 1 1
13 9975 1 1 8 CYS O O 1.907 -9.826 4.760 1.00 . A A . 8 CYS O 1 1
13 9976 1 1 8 CYS SG S 1.660 -6.786 2.758 1.00 . A A . 8 CYS SG 1 1
13 9977 1 1 9 MET C C 4.118 -9.352 1.901 1.00 . A A . 9 MET C 1 1
13 9978 1 1 9 MET CA C 3.035 -10.365 2.277 1.00 . A A . 9 MET CA 1 1
13 9979 1 1 9 MET CB C 2.883 -11.392 1.152 1.00 . A A . 9 MET CB 1 1
13 9980 1 1 9 MET CE C 0.656 -13.651 3.044 1.00 . A A . 9 MET CE 1 1
13 9981 1 1 9 MET CG C 2.891 -12.817 1.707 1.00 . A A . 9 MET CG 1 1
13 9982 1 1 9 MET H H 1.271 -9.433 1.679 1.00 . A A . 9 MET H 1 1
13 9983 1 1 9 MET HA H 3.290 -10.846 3.222 1.00 . A A . 9 MET HA 1 1
13 9984 1 1 9 MET HB2 H 1.952 -11.212 0.615 1.00 . A A . 9 MET HB2 1 1
13 9985 1 1 9 MET HB3 H 3.694 -11.272 0.434 1.00 . A A . 9 MET HB3 1 1
13 9986 1 1 9 MET HE1 H 1.427 -13.353 3.754 1.00 . A A . 9 MET HE1 1 1
13 9987 1 1 9 MET HE2 H -0.189 -12.966 3.116 1.00 . A A . 9 MET HE2 1 1
13 9988 1 1 9 MET HE3 H 0.324 -14.664 3.274 1.00 . A A . 9 MET HE3 1 1
13 9989 1 1 9 MET HG2 H 3.696 -13.391 1.247 1.00 . A A . 9 MET HG2 1 1
13 9990 1 1 9 MET HG3 H 3.087 -12.798 2.779 1.00 . A A . 9 MET HG3 1 1
13 9991 1 1 9 MET N N 1.760 -9.705 2.506 1.00 . A A . 9 MET N 1 1
13 9992 1 1 9 MET O O 4.868 -8.891 2.760 1.00 . A A . 9 MET O 1 1
13 9993 1 1 9 MET SD S 1.322 -13.605 1.388 1.00 . A A . 9 MET SD 1 1
13 9994 1 1 10 ALA C C 5.259 -8.230 -1.403 1.00 . A A . 10 ALA C 1 1
13 9995 1 1 10 ALA CA C 5.141 -8.082 0.115 1.00 . A A . 10 ALA CA 1 1
13 9996 1 1 10 ALA CB C 6.477 -8.301 0.828 1.00 . A A . 10 ALA CB 1 1
13 9997 1 1 10 ALA H H 3.548 -9.410 -0.077 1.00 . A A . 10 ALA H 1 1
13 9998 1 1 10 ALA HA H 4.779 -7.079 0.347 1.00 . A A . 10 ALA HA 1 1
13 9999 1 1 10 ALA HB1 H 6.535 -9.329 1.183 1.00 . A A . 10 ALA HB1 1 1
13 10000 1 1 10 ALA HB2 H 7.294 -8.109 0.133 1.00 . A A . 10 ALA HB2 1 1
13 10001 1 1 10 ALA HB3 H 6.552 -7.619 1.675 1.00 . A A . 10 ALA HB3 1 1
13 10002 1 1 10 ALA N N 4.163 -9.032 0.616 1.00 . A A . 10 ALA N 1 1
13 10003 1 1 10 ALA O O 6.335 -8.525 -1.920 1.00 . A A . 10 ALA O 1 1
13 10004 1 1 11 CYS C C 4.827 -6.911 -4.113 1.00 . A A . 11 CYS C 1 1
13 10005 1 1 11 CYS CA C 4.101 -8.124 -3.524 1.00 . A A . 11 CYS CA 1 1
13 10006 1 1 11 CYS CB C 2.668 -8.239 -4.048 1.00 . A A . 11 CYS CB 1 1
13 10007 1 1 11 CYS H H 3.265 -7.777 -1.647 1.00 . A A . 11 CYS H 1 1
13 10008 1 1 11 CYS HA H 4.618 -9.048 -3.783 1.00 . A A . 11 CYS HA 1 1
13 10009 1 1 11 CYS HB2 H 2.053 -8.708 -3.280 1.00 . A A . 11 CYS HB2 1 1
13 10010 1 1 11 CYS HB3 H 2.271 -7.237 -4.204 1.00 . A A . 11 CYS HB3 1 1
13 10011 1 1 11 CYS N N 4.137 -8.017 -2.076 1.00 . A A . 11 CYS N 1 1
13 10012 1 1 11 CYS O O 5.401 -6.994 -5.197 1.00 . A A . 11 CYS O 1 1
13 10013 1 1 11 CYS SG S 2.493 -9.189 -5.601 1.00 . A A . 11 CYS SG 1 1
13 10014 1 1 12 GLU C C 4.706 -4.015 -5.029 1.00 . A A . 12 GLU C 1 1
13 10015 1 1 12 GLU CA C 5.425 -4.588 -3.806 1.00 . A A . 12 GLU CA 1 1
13 10016 1 1 12 GLU CB C 6.907 -4.825 -4.102 1.00 . A A . 12 GLU CB 1 1
13 10017 1 1 12 GLU CD C 7.914 -5.659 -1.946 1.00 . A A . 12 GLU CD 1 1
13 10018 1 1 12 GLU CG C 7.771 -4.465 -2.892 1.00 . A A . 12 GLU CG 1 1
13 10019 1 1 12 GLU H H 4.309 -5.756 -2.490 1.00 . A A . 12 GLU H 1 1
13 10020 1 1 12 GLU HA H 5.334 -3.900 -2.966 1.00 . A A . 12 GLU HA 1 1
13 10021 1 1 12 GLU HB2 H 7.066 -5.869 -4.370 1.00 . A A . 12 GLU HB2 1 1
13 10022 1 1 12 GLU HB3 H 7.210 -4.226 -4.961 1.00 . A A . 12 GLU HB3 1 1
13 10023 1 1 12 GLU HG2 H 8.757 -4.143 -3.228 1.00 . A A . 12 GLU HG2 1 1
13 10024 1 1 12 GLU HG3 H 7.327 -3.625 -2.359 1.00 . A A . 12 GLU HG3 1 1
13 10025 1 1 12 GLU N N 4.778 -5.815 -3.371 1.00 . A A . 12 GLU N 1 1
13 10026 1 1 12 GLU O O 5.185 -3.064 -5.645 1.00 . A A . 12 GLU O 1 1
13 10027 1 1 12 GLU OE1 O 8.839 -6.464 -2.184 1.00 . A A . 12 GLU OE1 1 1
13 10028 1 1 12 GLU OE2 O 7.094 -5.739 -1.005 1.00 . A A . 12 GLU OE2 1 1
13 10029 1 1 13 ALA C C 2.168 -2.808 -6.175 1.00 . A A . 13 ALA C 1 1
13 10030 1 1 13 ALA CA C 2.778 -4.177 -6.480 1.00 . A A . 13 ALA CA 1 1
13 10031 1 1 13 ALA CB C 1.716 -5.230 -6.802 1.00 . A A . 13 ALA CB 1 1
13 10032 1 1 13 ALA H H 3.185 -5.389 -4.836 1.00 . A A . 13 ALA H 1 1
13 10033 1 1 13 ALA HA H 3.450 -4.084 -7.334 1.00 . A A . 13 ALA HA 1 1
13 10034 1 1 13 ALA HB1 H 2.036 -6.199 -6.418 1.00 . A A . 13 ALA HB1 1 1
13 10035 1 1 13 ALA HB2 H 0.772 -4.948 -6.337 1.00 . A A . 13 ALA HB2 1 1
13 10036 1 1 13 ALA HB3 H 1.583 -5.294 -7.882 1.00 . A A . 13 ALA HB3 1 1
13 10037 1 1 13 ALA N N 3.568 -4.616 -5.343 1.00 . A A . 13 ALA N 1 1
13 10038 1 1 13 ALA O O 2.244 -1.893 -6.993 1.00 . A A . 13 ALA O 1 1
13 10039 1 1 14 CYS C C 2.027 -0.380 -4.530 1.00 . A A . 14 CYS C 1 1
13 10040 1 1 14 CYS CA C 0.953 -1.469 -4.569 1.00 . A A . 14 CYS CA 1 1
13 10041 1 1 14 CYS CB C 0.247 -1.622 -3.220 1.00 . A A . 14 CYS CB 1 1
13 10042 1 1 14 CYS H H 1.518 -3.459 -4.333 1.00 . A A . 14 CYS H 1 1
13 10043 1 1 14 CYS HA H 0.189 -1.232 -5.310 1.00 . A A . 14 CYS HA 1 1
13 10044 1 1 14 CYS HB2 H -0.277 -0.700 -2.967 1.00 . A A . 14 CYS HB2 1 1
13 10045 1 1 14 CYS HB3 H -0.504 -2.408 -3.281 1.00 . A A . 14 CYS HB3 1 1
13 10046 1 1 14 CYS N N 1.576 -2.711 -4.993 1.00 . A A . 14 CYS N 1 1
13 10047 1 1 14 CYS O O 1.753 0.780 -4.831 1.00 . A A . 14 CYS O 1 1
13 10048 1 1 14 CYS SG S 1.353 -2.027 -1.817 1.00 . A A . 14 CYS SG 1 1
13 10049 1 1 15 VAL C C 4.814 0.487 -5.489 1.00 . A A . 15 VAL C 1 1
13 10050 1 1 15 VAL CA C 4.347 0.132 -4.076 1.00 . A A . 15 VAL CA 1 1
13 10051 1 1 15 VAL CB C 5.460 -0.467 -3.212 1.00 . A A . 15 VAL CB 1 1
13 10052 1 1 15 VAL CG1 C 6.698 0.432 -3.214 1.00 . A A . 15 VAL CG1 1 1
13 10053 1 1 15 VAL CG2 C 4.969 -0.722 -1.786 1.00 . A A . 15 VAL CG2 1 1
13 10054 1 1 15 VAL H H 3.446 -1.740 -3.914 1.00 . A A . 15 VAL H 1 1
13 10055 1 1 15 VAL HA H 3.990 1.037 -3.586 1.00 . A A . 15 VAL HA 1 1
13 10056 1 1 15 VAL HB H 5.742 -1.427 -3.646 1.00 . A A . 15 VAL HB 1 1
13 10057 1 1 15 VAL HG11 H 6.390 1.475 -3.274 1.00 . A A . 15 VAL HG11 1 1
13 10058 1 1 15 VAL HG12 H 7.264 0.272 -2.296 1.00 . A A . 15 VAL HG12 1 1
13 10059 1 1 15 VAL HG13 H 7.323 0.187 -4.073 1.00 . A A . 15 VAL HG13 1 1
13 10060 1 1 15 VAL HG21 H 4.309 0.089 -1.479 1.00 . A A . 15 VAL HG21 1 1
13 10061 1 1 15 VAL HG22 H 4.426 -1.665 -1.751 1.00 . A A . 15 VAL HG22 1 1
13 10062 1 1 15 VAL HG23 H 5.824 -0.770 -1.111 1.00 . A A . 15 VAL HG23 1 1
13 10063 1 1 15 VAL N N 3.230 -0.794 -4.157 1.00 . A A . 15 VAL N 1 1
13 10064 1 1 15 VAL O O 5.293 1.594 -5.728 1.00 . A A . 15 VAL O 1 1
13 10065 1 1 16 GLU C C 4.037 0.607 -8.497 1.00 . A A . 16 GLU C 1 1
13 10066 1 1 16 GLU CA C 5.055 -0.275 -7.772 1.00 . A A . 16 GLU CA 1 1
13 10067 1 1 16 GLU CB C 5.230 -1.614 -8.490 1.00 . A A . 16 GLU CB 1 1
13 10068 1 1 16 GLU CD C 7.538 -1.694 -9.505 1.00 . A A . 16 GLU CD 1 1
13 10069 1 1 16 GLU CG C 6.659 -2.138 -8.333 1.00 . A A . 16 GLU CG 1 1
13 10070 1 1 16 GLU H H 4.266 -1.371 -6.186 1.00 . A A . 16 GLU H 1 1
13 10071 1 1 16 GLU HA H 6.018 0.234 -7.726 1.00 . A A . 16 GLU HA 1 1
13 10072 1 1 16 GLU HB2 H 4.527 -2.343 -8.086 1.00 . A A . 16 GLU HB2 1 1
13 10073 1 1 16 GLU HB3 H 4.995 -1.498 -9.547 1.00 . A A . 16 GLU HB3 1 1
13 10074 1 1 16 GLU HG2 H 7.084 -1.773 -7.398 1.00 . A A . 16 GLU HG2 1 1
13 10075 1 1 16 GLU HG3 H 6.648 -3.226 -8.274 1.00 . A A . 16 GLU HG3 1 1
13 10076 1 1 16 GLU N N 4.657 -0.472 -6.389 1.00 . A A . 16 GLU N 1 1
13 10077 1 1 16 GLU O O 4.323 1.143 -9.566 1.00 . A A . 16 GLU O 1 1
13 10078 1 1 16 GLU OE1 O 7.029 -1.743 -10.646 1.00 . A A . 16 GLU OE1 1 1
13 10079 1 1 16 GLU OE2 O 8.697 -1.315 -9.234 1.00 . A A . 16 GLU OE2 1 1
13 10080 1 1 17 ILE C C 1.811 2.921 -7.809 1.00 . A A . 17 ILE C 1 1
13 10081 1 1 17 ILE CA C 1.804 1.537 -8.460 1.00 . A A . 17 ILE CA 1 1
13 10082 1 1 17 ILE CB C 0.461 0.811 -8.350 1.00 . A A . 17 ILE CB 1 1
13 10083 1 1 17 ILE CD1 C -0.247 2.161 -10.358 1.00 . A A . 17 ILE CD1 1 1
13 10084 1 1 17 ILE CG1 C -0.259 0.780 -9.700 1.00 . A A . 17 ILE CG1 1 1
13 10085 1 1 17 ILE CG2 C -0.406 1.430 -7.252 1.00 . A A . 17 ILE CG2 1 1
13 10086 1 1 17 ILE H H 2.641 0.290 -7.017 1.00 . A A . 17 ILE H 1 1
13 10087 1 1 17 ILE HA H 2.020 1.654 -9.523 1.00 . A A . 17 ILE HA 1 1
13 10088 1 1 17 ILE HB H 0.654 -0.223 -8.064 1.00 . A A . 17 ILE HB 1 1
13 10089 1 1 17 ILE HD11 H -0.357 2.930 -9.594 1.00 . A A . 17 ILE HD11 1 1
13 10090 1 1 17 ILE HD12 H 0.697 2.305 -10.885 1.00 . A A . 17 ILE HD12 1 1
13 10091 1 1 17 ILE HD13 H -1.073 2.233 -11.067 1.00 . A A . 17 ILE HD13 1 1
13 10092 1 1 17 ILE HG12 H 0.253 0.091 -10.372 1.00 . A A . 17 ILE HG12 1 1
13 10093 1 1 17 ILE HG13 H -1.287 0.449 -9.560 1.00 . A A . 17 ILE HG13 1 1
13 10094 1 1 17 ILE HG21 H -0.521 2.498 -7.438 1.00 . A A . 17 ILE HG21 1 1
13 10095 1 1 17 ILE HG22 H -1.387 0.954 -7.252 1.00 . A A . 17 ILE HG22 1 1
13 10096 1 1 17 ILE HG23 H 0.070 1.279 -6.284 1.00 . A A . 17 ILE HG23 1 1
13 10097 1 1 17 ILE N N 2.867 0.730 -7.886 1.00 . A A . 17 ILE N 1 1
13 10098 1 1 17 ILE O O 1.726 3.936 -8.497 1.00 . A A . 17 ILE O 1 1
13 10099 1 1 18 CYS C C 3.002 4.044 -4.646 1.00 . A A . 18 CYS C 1 1
13 10100 1 1 18 CYS CA C 1.933 4.159 -5.734 1.00 . A A . 18 CYS CA 1 1
13 10101 1 1 18 CYS CB C 0.557 4.489 -5.152 1.00 . A A . 18 CYS CB 1 1
13 10102 1 1 18 CYS H H 1.981 2.086 -5.934 1.00 . A A . 18 CYS H 1 1
13 10103 1 1 18 CYS HA H 2.183 4.950 -6.441 1.00 . A A . 18 CYS HA 1 1
13 10104 1 1 18 CYS HB2 H -0.197 3.913 -5.689 1.00 . A A . 18 CYS HB2 1 1
13 10105 1 1 18 CYS HB3 H 0.530 4.159 -4.113 1.00 . A A . 18 CYS HB3 1 1
13 10106 1 1 18 CYS N N 1.913 2.917 -6.487 1.00 . A A . 18 CYS N 1 1
13 10107 1 1 18 CYS O O 2.683 3.816 -3.480 1.00 . A A . 18 CYS O 1 1
13 10108 1 1 18 CYS SG S 0.100 6.260 -5.216 1.00 . A A . 18 CYS SG 1 1
13 10109 1 1 19 PRO C C 5.488 5.388 -3.286 1.00 . A A . 19 PRO C 1 1
13 10110 1 1 19 PRO CA C 5.398 4.129 -4.151 1.00 . A A . 19 PRO CA 1 1
13 10111 1 1 19 PRO CB C 6.621 3.925 -5.030 1.00 . A A . 19 PRO CB 1 1
13 10112 1 1 19 PRO CD C 4.695 4.483 -6.449 1.00 . A A . 19 PRO CD 1 1
13 10113 1 1 19 PRO CG C 6.210 4.363 -6.426 1.00 . A A . 19 PRO CG 1 1
13 10114 1 1 19 PRO HA H 5.267 3.369 -3.515 1.00 . A A . 19 PRO HA 1 1
13 10115 1 1 19 PRO HB2 H 7.465 4.512 -4.669 1.00 . A A . 19 PRO HB2 1 1
13 10116 1 1 19 PRO HB3 H 6.936 2.880 -5.025 1.00 . A A . 19 PRO HB3 1 1
13 10117 1 1 19 PRO HD2 H 4.382 5.477 -6.769 1.00 . A A . 19 PRO HD2 1 1
13 10118 1 1 19 PRO HD3 H 4.252 3.770 -7.145 1.00 . A A . 19 PRO HD3 1 1
13 10119 1 1 19 PRO HG2 H 6.674 5.317 -6.678 1.00 . A A . 19 PRO HG2 1 1
13 10120 1 1 19 PRO HG3 H 6.547 3.638 -7.168 1.00 . A A . 19 PRO HG3 1 1
13 10121 1 1 19 PRO N N 4.280 4.212 -5.076 1.00 . A A . 19 PRO N 1 1
13 10122 1 1 19 PRO O O 6.398 5.521 -2.469 1.00 . A A . 19 PRO O 1 1
13 10123 1 1 20 ASP C C 3.449 7.408 -1.630 1.00 . A A . 20 ASP C 1 1
13 10124 1 1 20 ASP CA C 4.491 7.524 -2.745 1.00 . A A . 20 ASP CA 1 1
13 10125 1 1 20 ASP CB C 4.093 8.697 -3.643 1.00 . A A . 20 ASP CB 1 1
13 10126 1 1 20 ASP CG C 5.169 9.771 -3.817 1.00 . A A . 20 ASP CG 1 1
13 10127 1 1 20 ASP H H 3.795 6.165 -4.162 1.00 . A A . 20 ASP H 1 1
13 10128 1 1 20 ASP HA H 5.501 7.659 -2.359 1.00 . A A . 20 ASP HA 1 1
13 10129 1 1 20 ASP HB2 H 3.827 8.308 -4.626 1.00 . A A . 20 ASP HB2 1 1
13 10130 1 1 20 ASP HB3 H 3.198 9.164 -3.231 1.00 . A A . 20 ASP HB3 1 1
13 10131 1 1 20 ASP N N 4.531 6.281 -3.495 1.00 . A A . 20 ASP N 1 1
13 10132 1 1 20 ASP O O 3.352 8.285 -0.772 1.00 . A A . 20 ASP O 1 1
13 10133 1 1 20 ASP OD1 O 5.227 10.663 -2.943 1.00 . A A . 20 ASP OD1 1 1
13 10134 1 1 20 ASP OD2 O 5.908 9.676 -4.820 1.00 . A A . 20 ASP OD2 1 1
13 10135 1 1 21 VAL C C 2.067 4.880 0.181 1.00 . A A . 21 VAL C 1 1
13 10136 1 1 21 VAL CA C 1.666 6.077 -0.683 1.00 . A A . 21 VAL CA 1 1
13 10137 1 1 21 VAL CB C 0.310 5.892 -1.368 1.00 . A A . 21 VAL CB 1 1
13 10138 1 1 21 VAL CG1 C -0.806 5.714 -0.337 1.00 . A A . 21 VAL CG1 1 1
13 10139 1 1 21 VAL CG2 C 0.007 7.061 -2.307 1.00 . A A . 21 VAL CG2 1 1
13 10140 1 1 21 VAL H H 2.782 5.610 -2.379 1.00 . A A . 21 VAL H 1 1
13 10141 1 1 21 VAL HA H 1.606 6.962 -0.049 1.00 . A A . 21 VAL HA 1 1
13 10142 1 1 21 VAL HB H 0.359 4.984 -1.969 1.00 . A A . 21 VAL HB 1 1
13 10143 1 1 21 VAL HG11 H -0.528 6.216 0.590 1.00 . A A . 21 VAL HG11 1 1
13 10144 1 1 21 VAL HG12 H -1.729 6.146 -0.722 1.00 . A A . 21 VAL HG12 1 1
13 10145 1 1 21 VAL HG13 H -0.956 4.652 -0.144 1.00 . A A . 21 VAL HG13 1 1
13 10146 1 1 21 VAL HG21 H 0.861 7.233 -2.962 1.00 . A A . 21 VAL HG21 1 1
13 10147 1 1 21 VAL HG22 H -0.871 6.825 -2.910 1.00 . A A . 21 VAL HG22 1 1
13 10148 1 1 21 VAL HG23 H -0.187 7.958 -1.720 1.00 . A A . 21 VAL HG23 1 1
13 10149 1 1 21 VAL N N 2.696 6.319 -1.678 1.00 . A A . 21 VAL N 1 1
13 10150 1 1 21 VAL O O 1.731 4.821 1.363 1.00 . A A . 21 VAL O 1 1
13 10151 1 1 22 PHE C C 4.710 2.488 -0.029 1.00 . A A . 22 PHE C 1 1
13 10152 1 1 22 PHE CA C 3.232 2.761 0.254 1.00 . A A . 22 PHE CA 1 1
13 10153 1 1 22 PHE CB C 2.398 1.592 -0.276 1.00 . A A . 22 PHE CB 1 1
13 10154 1 1 22 PHE CD1 C 0.167 1.934 0.806 1.00 . A A . 22 PHE CD1 1 1
13 10155 1 1 22 PHE CD2 C 0.293 2.073 -1.542 1.00 . A A . 22 PHE CD2 1 1
13 10156 1 1 22 PHE CE1 C -1.228 2.199 0.747 1.00 . A A . 22 PHE CE1 1 1
13 10157 1 1 22 PHE CE2 C -1.102 2.337 -1.601 1.00 . A A . 22 PHE CE2 1 1
13 10158 1 1 22 PHE CG C 0.897 1.876 -0.340 1.00 . A A . 22 PHE CG 1 1
13 10159 1 1 22 PHE CZ C -1.832 2.394 -0.456 1.00 . A A . 22 PHE CZ 1 1
13 10160 1 1 22 PHE H H 3.050 4.008 -1.405 1.00 . A A . 22 PHE H 1 1
13 10161 1 1 22 PHE HA H 3.094 2.939 1.320 1.00 . A A . 22 PHE HA 1 1
13 10162 1 1 22 PHE HB2 H 2.751 1.330 -1.273 1.00 . A A . 22 PHE HB2 1 1
13 10163 1 1 22 PHE HB3 H 2.566 0.723 0.361 1.00 . A A . 22 PHE HB3 1 1
13 10164 1 1 22 PHE HD1 H 0.650 1.777 1.770 1.00 . A A . 22 PHE HD1 1 1
13 10165 1 1 22 PHE HD2 H 0.878 2.026 -2.460 1.00 . A A . 22 PHE HD2 1 1
13 10166 1 1 22 PHE HE1 H -1.813 2.244 1.665 1.00 . A A . 22 PHE HE1 1 1
13 10167 1 1 22 PHE HE2 H -1.586 2.493 -2.565 1.00 . A A . 22 PHE HE2 1 1
13 10168 1 1 22 PHE HZ H -2.903 2.597 -0.502 1.00 . A A . 22 PHE HZ 1 1
13 10169 1 1 22 PHE N N 2.781 3.954 -0.443 1.00 . A A . 22 PHE N 1 1
13 10170 1 1 22 PHE O O 5.094 2.249 -1.173 1.00 . A A . 22 PHE O 1 1
13 10171 1 1 23 GLU C C 7.340 1.098 1.780 1.00 . A A . 23 GLU C 1 1
13 10172 1 1 23 GLU CA C 6.928 2.291 0.915 1.00 . A A . 23 GLU CA 1 1
13 10173 1 1 23 GLU CB C 7.727 3.541 1.289 1.00 . A A . 23 GLU CB 1 1
13 10174 1 1 23 GLU CD C 9.939 2.382 0.933 1.00 . A A . 23 GLU CD 1 1
13 10175 1 1 23 GLU CG C 9.070 3.165 1.919 1.00 . A A . 23 GLU CG 1 1
13 10176 1 1 23 GLU H H 5.181 2.727 1.961 1.00 . A A . 23 GLU H 1 1
13 10177 1 1 23 GLU HA H 7.097 2.060 -0.137 1.00 . A A . 23 GLU HA 1 1
13 10178 1 1 23 GLU HB2 H 7.897 4.147 0.399 1.00 . A A . 23 GLU HB2 1 1
13 10179 1 1 23 GLU HB3 H 7.153 4.150 1.986 1.00 . A A . 23 GLU HB3 1 1
13 10180 1 1 23 GLU HG2 H 9.594 4.068 2.233 1.00 . A A . 23 GLU HG2 1 1
13 10181 1 1 23 GLU HG3 H 8.900 2.567 2.815 1.00 . A A . 23 GLU HG3 1 1
13 10182 1 1 23 GLU N N 5.501 2.531 1.034 1.00 . A A . 23 GLU N 1 1
13 10183 1 1 23 GLU O O 7.109 1.094 2.989 1.00 . A A . 23 GLU O 1 1
13 10184 1 1 23 GLU OE1 O 9.354 1.826 -0.021 1.00 . A A . 23 GLU OE1 1 1
13 10185 1 1 23 GLU OE2 O 11.169 2.356 1.156 1.00 . A A . 23 GLU OE2 1 1
13 10186 1 1 24 MET C C 8.941 -0.737 3.207 1.00 . A A . 24 MET C 1 1
13 10187 1 1 24 MET CA C 8.388 -1.082 1.823 1.00 . A A . 24 MET CA 1 1
13 10188 1 1 24 MET CB C 9.472 -1.778 0.998 1.00 . A A . 24 MET CB 1 1
13 10189 1 1 24 MET CE C 10.074 -2.081 -3.053 1.00 . A A . 24 MET CE 1 1
13 10190 1 1 24 MET CG C 9.245 -1.560 -0.500 1.00 . A A . 24 MET CG 1 1
13 10191 1 1 24 MET H H 8.126 0.125 0.145 1.00 . A A . 24 MET H 1 1
13 10192 1 1 24 MET HA H 7.502 -1.708 1.924 1.00 . A A . 24 MET HA 1 1
13 10193 1 1 24 MET HB2 H 10.452 -1.393 1.280 1.00 . A A . 24 MET HB2 1 1
13 10194 1 1 24 MET HB3 H 9.473 -2.845 1.218 1.00 . A A . 24 MET HB3 1 1
13 10195 1 1 24 MET HE1 H 9.065 -1.745 -3.296 1.00 . A A . 24 MET HE1 1 1
13 10196 1 1 24 MET HE2 H 10.752 -1.228 -3.060 1.00 . A A . 24 MET HE2 1 1
13 10197 1 1 24 MET HE3 H 10.401 -2.811 -3.794 1.00 . A A . 24 MET HE3 1 1
13 10198 1 1 24 MET HG2 H 8.178 -1.576 -0.721 1.00 . A A . 24 MET HG2 1 1
13 10199 1 1 24 MET HG3 H 9.617 -0.579 -0.794 1.00 . A A . 24 MET HG3 1 1
13 10200 1 1 24 MET N N 7.942 0.114 1.128 1.00 . A A . 24 MET N 1 1
13 10201 1 1 24 MET O O 9.495 0.343 3.407 1.00 . A A . 24 MET O 1 1
13 10202 1 1 24 MET SD S 10.078 -2.833 -1.434 1.00 . A A . 24 MET SD 1 1
13 10203 1 1 25 ASN C C 10.767 -1.285 5.468 1.00 . A A . 25 ASN C 1 1
13 10204 1 1 25 ASN CA C 9.250 -1.486 5.486 1.00 . A A . 25 ASN CA 1 1
13 10205 1 1 25 ASN CB C 8.946 -2.709 6.353 1.00 . A A . 25 ASN CB 1 1
13 10206 1 1 25 ASN CG C 8.948 -2.342 7.838 1.00 . A A . 25 ASN CG 1 1
13 10207 1 1 25 ASN H H 8.323 -2.552 3.956 1.00 . A A . 25 ASN H 1 1
13 10208 1 1 25 ASN HA H 8.719 -0.609 5.856 1.00 . A A . 25 ASN HA 1 1
13 10209 1 1 25 ASN HB2 H 7.975 -3.121 6.078 1.00 . A A . 25 ASN HB2 1 1
13 10210 1 1 25 ASN HB3 H 9.686 -3.486 6.165 1.00 . A A . 25 ASN HB3 1 1
13 10211 1 1 25 ASN HD21 H 10.293 -3.823 8.153 1.00 . A A . 25 ASN HD21 1 1
13 10212 1 1 25 ASN HD22 H 9.827 -2.932 9.564 1.00 . A A . 25 ASN HD22 1 1
13 10213 1 1 25 ASN N N 8.774 -1.676 4.127 1.00 . A A . 25 ASN N 1 1
13 10214 1 1 25 ASN ND2 N 9.756 -3.095 8.580 1.00 . A A . 25 ASN ND2 1 1
13 10215 1 1 25 ASN O O 11.303 -0.657 4.556 1.00 . A A . 25 ASN O 1 1
13 10216 1 1 25 ASN OD1 O 8.261 -1.436 8.283 1.00 . A A . 25 ASN OD1 1 1
13 10217 1 1 26 GLU C C 13.532 -3.007 6.106 1.00 . A A . 26 GLU C 1 1
13 10218 1 1 26 GLU CA C 12.861 -1.721 6.596 1.00 . A A . 26 GLU CA 1 1
13 10219 1 1 26 GLU CB C 13.277 -1.399 8.033 1.00 . A A . 26 GLU CB 1 1
13 10220 1 1 26 GLU CD C 14.585 0.212 9.465 1.00 . A A . 26 GLU CD 1 1
13 10221 1 1 26 GLU CG C 14.403 -0.364 8.059 1.00 . A A . 26 GLU CG 1 1
13 10222 1 1 26 GLU H H 10.974 -2.341 7.222 1.00 . A A . 26 GLU H 1 1
13 10223 1 1 26 GLU HA H 13.139 -0.889 5.950 1.00 . A A . 26 GLU HA 1 1
13 10224 1 1 26 GLU HB2 H 12.418 -1.022 8.588 1.00 . A A . 26 GLU HB2 1 1
13 10225 1 1 26 GLU HB3 H 13.604 -2.311 8.534 1.00 . A A . 26 GLU HB3 1 1
13 10226 1 1 26 GLU HG2 H 15.334 -0.826 7.728 1.00 . A A . 26 GLU HG2 1 1
13 10227 1 1 26 GLU HG3 H 14.180 0.440 7.359 1.00 . A A . 26 GLU HG3 1 1
13 10228 1 1 26 GLU N N 11.417 -1.832 6.485 1.00 . A A . 26 GLU N 1 1
13 10229 1 1 26 GLU O O 14.737 -3.029 5.866 1.00 . A A . 26 GLU O 1 1
13 10230 1 1 26 GLU OE1 O 13.558 0.619 10.049 1.00 . A A . 26 GLU OE1 1 1
13 10231 1 1 26 GLU OE2 O 15.748 0.233 9.924 1.00 . A A . 26 GLU OE2 1 1
13 10232 1 1 27 GLU C C 12.623 -5.677 4.151 1.00 . A A . 27 GLU C 1 1
13 10233 1 1 27 GLU CA C 13.220 -5.331 5.517 1.00 . A A . 27 GLU CA 1 1
13 10234 1 1 27 GLU CB C 12.923 -6.429 6.539 1.00 . A A . 27 GLU CB 1 1
13 10235 1 1 27 GLU CD C 13.869 -6.881 8.832 1.00 . A A . 27 GLU CD 1 1
13 10236 1 1 27 GLU CG C 13.071 -5.903 7.969 1.00 . A A . 27 GLU CG 1 1
13 10237 1 1 27 GLU H H 11.740 -4.018 6.171 1.00 . A A . 27 GLU H 1 1
13 10238 1 1 27 GLU HA H 14.299 -5.207 5.428 1.00 . A A . 27 GLU HA 1 1
13 10239 1 1 27 GLU HB2 H 11.911 -6.806 6.390 1.00 . A A . 27 GLU HB2 1 1
13 10240 1 1 27 GLU HB3 H 13.600 -7.268 6.385 1.00 . A A . 27 GLU HB3 1 1
13 10241 1 1 27 GLU HG2 H 13.570 -4.934 7.952 1.00 . A A . 27 GLU HG2 1 1
13 10242 1 1 27 GLU HG3 H 12.085 -5.747 8.406 1.00 . A A . 27 GLU HG3 1 1
13 10243 1 1 27 GLU N N 12.720 -4.046 5.973 1.00 . A A . 27 GLU N 1 1
13 10244 1 1 27 GLU O O 13.031 -6.651 3.520 1.00 . A A . 27 GLU O 1 1
13 10245 1 1 27 GLU OE1 O 15.035 -7.142 8.464 1.00 . A A . 27 GLU OE1 1 1
13 10246 1 1 27 GLU OE2 O 13.296 -7.344 9.842 1.00 . A A . 27 GLU OE2 1 1
13 10247 1 1 28 GLY C C 10.104 -6.302 2.498 1.00 . A A . 28 GLY C 1 1
13 10248 1 1 28 GLY CA C 11.009 -5.069 2.455 1.00 . A A . 28 GLY CA 1 1
13 10249 1 1 28 GLY H H 11.339 -4.071 4.254 1.00 . A A . 28 GLY H 1 1
13 10250 1 1 28 GLY HA2 H 10.419 -4.189 2.199 1.00 . A A . 28 GLY HA2 1 1
13 10251 1 1 28 GLY HA3 H 11.758 -5.189 1.673 1.00 . A A . 28 GLY HA3 1 1
13 10252 1 1 28 GLY N N 11.666 -4.861 3.735 1.00 . A A . 28 GLY N 1 1
13 10253 1 1 28 GLY O O 10.029 -7.055 1.528 1.00 . A A . 28 GLY O 1 1
13 10254 1 1 29 ASP C C 7.154 -7.084 4.198 1.00 . A A . 29 ASP C 1 1
13 10255 1 1 29 ASP CA C 8.542 -7.598 3.812 1.00 . A A . 29 ASP CA 1 1
13 10256 1 1 29 ASP CB C 9.033 -8.517 4.932 1.00 . A A . 29 ASP CB 1 1
13 10257 1 1 29 ASP CG C 8.893 -10.014 4.648 1.00 . A A . 29 ASP CG 1 1
13 10258 1 1 29 ASP H H 9.505 -5.852 4.415 1.00 . A A . 29 ASP H 1 1
13 10259 1 1 29 ASP HA H 8.542 -8.120 2.856 1.00 . A A . 29 ASP HA 1 1
13 10260 1 1 29 ASP HB2 H 10.082 -8.298 5.129 1.00 . A A . 29 ASP HB2 1 1
13 10261 1 1 29 ASP HB3 H 8.482 -8.283 5.843 1.00 . A A . 29 ASP HB3 1 1
13 10262 1 1 29 ASP N N 9.438 -6.469 3.630 1.00 . A A . 29 ASP N 1 1
13 10263 1 1 29 ASP O O 6.239 -7.872 4.433 1.00 . A A . 29 ASP O 1 1
13 10264 1 1 29 ASP OD1 O 9.845 -10.573 4.063 1.00 . A A . 29 ASP OD1 1 1
13 10265 1 1 29 ASP OD2 O 7.835 -10.566 5.023 1.00 . A A . 29 ASP OD2 1 1
13 10266 1 1 30 LYS C C 5.756 -3.706 4.060 1.00 . A A . 30 LYS C 1 1
13 10267 1 1 30 LYS CA C 5.778 -5.136 4.603 1.00 . A A . 30 LYS CA 1 1
13 10268 1 1 30 LYS CB C 5.539 -5.225 6.111 1.00 . A A . 30 LYS CB 1 1
13 10269 1 1 30 LYS CD C 3.837 -4.989 7.958 1.00 . A A . 30 LYS CD 1 1
13 10270 1 1 30 LYS CE C 3.415 -3.591 8.414 1.00 . A A . 30 LYS CE 1 1
13 10271 1 1 30 LYS CG C 4.058 -5.029 6.444 1.00 . A A . 30 LYS CG 1 1
13 10272 1 1 30 LYS H H 7.787 -5.131 4.057 1.00 . A A . 30 LYS H 1 1
13 10273 1 1 30 LYS HA H 4.983 -5.702 4.116 1.00 . A A . 30 LYS HA 1 1
13 10274 1 1 30 LYS HB2 H 5.872 -6.195 6.480 1.00 . A A . 30 LYS HB2 1 1
13 10275 1 1 30 LYS HB3 H 6.133 -4.468 6.623 1.00 . A A . 30 LYS HB3 1 1
13 10276 1 1 30 LYS HD2 H 3.070 -5.712 8.236 1.00 . A A . 30 LYS HD2 1 1
13 10277 1 1 30 LYS HD3 H 4.752 -5.282 8.471 1.00 . A A . 30 LYS HD3 1 1
13 10278 1 1 30 LYS HE2 H 4.295 -3.025 8.721 1.00 . A A . 30 LYS HE2 1 1
13 10279 1 1 30 LYS HE3 H 2.920 -3.069 7.595 1.00 . A A . 30 LYS HE3 1 1
13 10280 1 1 30 LYS HG2 H 3.701 -4.101 5.997 1.00 . A A . 30 LYS HG2 1 1
13 10281 1 1 30 LYS HG3 H 3.473 -5.838 6.009 1.00 . A A . 30 LYS HG3 1 1
13 10282 1 1 30 LYS HZ1 H 3.002 -3.899 10.433 1.00 . A A . 30 LYS HZ1 1 1
13 10283 1 1 30 LYS HZ2 H 2.014 -2.805 9.741 1.00 . A A . 30 LYS HZ2 1 1
13 10284 1 1 30 LYS N N 7.040 -5.765 4.250 1.00 . A A . 30 LYS N 1 1
13 10285 1 1 30 LYS NZ N 2.505 -3.678 9.577 1.00 . A A . 30 LYS NZ 1 1
13 10286 1 1 30 LYS O O 6.650 -2.914 4.352 1.00 . A A . 30 LYS O 1 1
13 10287 1 1 31 ALA C C 4.012 -1.140 3.745 1.00 . A A . 31 ALA C 1 1
13 10288 1 1 31 ALA CA C 4.574 -2.098 2.694 1.00 . A A . 31 ALA CA 1 1
13 10289 1 1 31 ALA CB C 3.685 -2.189 1.452 1.00 . A A . 31 ALA CB 1 1
13 10290 1 1 31 ALA H H 4.001 -4.069 3.048 1.00 . A A . 31 ALA H 1 1
13 10291 1 1 31 ALA HA H 5.564 -1.754 2.392 1.00 . A A . 31 ALA HA 1 1
13 10292 1 1 31 ALA HB1 H 3.542 -3.235 1.182 1.00 . A A . 31 ALA HB1 1 1
13 10293 1 1 31 ALA HB2 H 2.717 -1.732 1.664 1.00 . A A . 31 ALA HB2 1 1
13 10294 1 1 31 ALA HB3 H 4.162 -1.662 0.624 1.00 . A A . 31 ALA HB3 1 1
13 10295 1 1 31 ALA N N 4.724 -3.419 3.279 1.00 . A A . 31 ALA N 1 1
13 10296 1 1 31 ALA O O 2.836 -1.219 4.097 1.00 . A A . 31 ALA O 1 1
13 10297 1 1 32 VAL C C 3.836 1.923 4.531 1.00 . A A . 32 VAL C 1 1
13 10298 1 1 32 VAL CA C 4.482 0.719 5.219 1.00 . A A . 32 VAL CA 1 1
13 10299 1 1 32 VAL CB C 5.687 1.101 6.083 1.00 . A A . 32 VAL CB 1 1
13 10300 1 1 32 VAL CG1 C 5.292 2.116 7.156 1.00 . A A . 32 VAL CG1 1 1
13 10301 1 1 32 VAL CG2 C 6.326 -0.141 6.710 1.00 . A A . 32 VAL CG2 1 1
13 10302 1 1 32 VAL H H 5.833 -0.196 3.924 1.00 . A A . 32 VAL H 1 1
13 10303 1 1 32 VAL HA H 3.742 0.245 5.864 1.00 . A A . 32 VAL HA 1 1
13 10304 1 1 32 VAL HB H 6.429 1.567 5.435 1.00 . A A . 32 VAL HB 1 1
13 10305 1 1 32 VAL HG11 H 4.266 1.933 7.471 1.00 . A A . 32 VAL HG11 1 1
13 10306 1 1 32 VAL HG12 H 5.958 2.016 8.013 1.00 . A A . 32 VAL HG12 1 1
13 10307 1 1 32 VAL HG13 H 5.373 3.124 6.749 1.00 . A A . 32 VAL HG13 1 1
13 10308 1 1 32 VAL HG21 H 6.441 -0.913 5.951 1.00 . A A . 32 VAL HG21 1 1
13 10309 1 1 32 VAL HG22 H 7.305 0.120 7.114 1.00 . A A . 32 VAL HG22 1 1
13 10310 1 1 32 VAL HG23 H 5.688 -0.511 7.512 1.00 . A A . 32 VAL HG23 1 1
13 10311 1 1 32 VAL N N 4.878 -0.254 4.216 1.00 . A A . 32 VAL N 1 1
13 10312 1 1 32 VAL O O 4.183 2.253 3.396 1.00 . A A . 32 VAL O 1 1
13 10313 1 1 33 VAL C C 3.091 4.945 4.886 1.00 . A A . 33 VAL C 1 1
13 10314 1 1 33 VAL CA C 2.212 3.705 4.714 1.00 . A A . 33 VAL CA 1 1
13 10315 1 1 33 VAL CB C 0.843 3.844 5.384 1.00 . A A . 33 VAL CB 1 1
13 10316 1 1 33 VAL CG1 C 0.012 4.937 4.711 1.00 . A A . 33 VAL CG1 1 1
13 10317 1 1 33 VAL CG2 C 0.096 2.509 5.384 1.00 . A A . 33 VAL CG2 1 1
13 10318 1 1 33 VAL H H 2.634 2.271 6.164 1.00 . A A . 33 VAL H 1 1
13 10319 1 1 33 VAL HA H 2.051 3.535 3.650 1.00 . A A . 33 VAL HA 1 1
13 10320 1 1 33 VAL HB H 1.006 4.137 6.421 1.00 . A A . 33 VAL HB 1 1
13 10321 1 1 33 VAL HG11 H 0.636 5.815 4.538 1.00 . A A . 33 VAL HG11 1 1
13 10322 1 1 33 VAL HG12 H -0.370 4.570 3.760 1.00 . A A . 33 VAL HG12 1 1
13 10323 1 1 33 VAL HG13 H -0.822 5.208 5.358 1.00 . A A . 33 VAL HG13 1 1
13 10324 1 1 33 VAL HG21 H -0.029 2.161 4.359 1.00 . A A . 33 VAL HG21 1 1
13 10325 1 1 33 VAL HG22 H 0.667 1.773 5.951 1.00 . A A . 33 VAL HG22 1 1
13 10326 1 1 33 VAL HG23 H -0.883 2.641 5.846 1.00 . A A . 33 VAL HG23 1 1
13 10327 1 1 33 VAL N N 2.910 2.545 5.243 1.00 . A A . 33 VAL N 1 1
13 10328 1 1 33 VAL O O 3.757 5.102 5.909 1.00 . A A . 33 VAL O 1 1
13 10329 1 1 34 ILE C C 2.912 8.225 3.795 1.00 . A A . 34 ILE C 1 1
13 10330 1 1 34 ILE CA C 3.849 7.019 3.899 1.00 . A A . 34 ILE CA 1 1
13 10331 1 1 34 ILE CB C 4.929 6.986 2.817 1.00 . A A . 34 ILE CB 1 1
13 10332 1 1 34 ILE CD1 C 5.741 5.814 0.736 1.00 . A A . 34 ILE CD1 1 1
13 10333 1 1 34 ILE CG1 C 4.754 5.769 1.906 1.00 . A A . 34 ILE CG1 1 1
13 10334 1 1 34 ILE CG2 C 6.326 7.042 3.435 1.00 . A A . 34 ILE CG2 1 1
13 10335 1 1 34 ILE H H 2.517 5.663 3.045 1.00 . A A . 34 ILE H 1 1
13 10336 1 1 34 ILE HA H 4.357 7.060 4.862 1.00 . A A . 34 ILE HA 1 1
13 10337 1 1 34 ILE HB H 4.816 7.873 2.193 1.00 . A A . 34 ILE HB 1 1
13 10338 1 1 34 ILE HD11 H 6.734 6.060 1.108 1.00 . A A . 34 ILE HD11 1 1
13 10339 1 1 34 ILE HD12 H 5.766 4.841 0.245 1.00 . A A . 34 ILE HD12 1 1
13 10340 1 1 34 ILE HD13 H 5.421 6.573 0.021 1.00 . A A . 34 ILE HD13 1 1
13 10341 1 1 34 ILE HG12 H 4.954 4.858 2.470 1.00 . A A . 34 ILE HG12 1 1
13 10342 1 1 34 ILE HG13 H 3.733 5.739 1.524 1.00 . A A . 34 ILE HG13 1 1
13 10343 1 1 34 ILE HG21 H 6.305 7.670 4.327 1.00 . A A . 34 ILE HG21 1 1
13 10344 1 1 34 ILE HG22 H 6.645 6.037 3.707 1.00 . A A . 34 ILE HG22 1 1
13 10345 1 1 34 ILE HG23 H 7.027 7.463 2.713 1.00 . A A . 34 ILE HG23 1 1
13 10346 1 1 34 ILE N N 3.063 5.797 3.872 1.00 . A A . 34 ILE N 1 1
13 10347 1 1 34 ILE O O 3.138 9.248 4.440 1.00 . A A . 34 ILE O 1 1
13 10348 1 1 35 ASN C C -0.454 8.670 3.311 1.00 . A A . 35 ASN C 1 1
13 10349 1 1 35 ASN CA C 0.909 9.127 2.785 1.00 . A A . 35 ASN CA 1 1
13 10350 1 1 35 ASN CB C 0.752 9.464 1.301 1.00 . A A . 35 ASN CB 1 1
13 10351 1 1 35 ASN CG C 0.194 10.876 1.115 1.00 . A A . 35 ASN CG 1 1
13 10352 1 1 35 ASN H H 1.703 7.229 2.461 1.00 . A A . 35 ASN H 1 1
13 10353 1 1 35 ASN HA H 1.302 9.980 3.335 1.00 . A A . 35 ASN HA 1 1
13 10354 1 1 35 ASN HB2 H 1.718 9.382 0.802 1.00 . A A . 35 ASN HB2 1 1
13 10355 1 1 35 ASN HB3 H 0.088 8.741 0.828 1.00 . A A . 35 ASN HB3 1 1
13 10356 1 1 35 ASN HD21 H 1.311 11.047 -0.565 1.00 . A A . 35 ASN HD21 1 1
13 10357 1 1 35 ASN HD22 H 0.351 12.433 -0.170 1.00 . A A . 35 ASN HD22 1 1
13 10358 1 1 35 ASN N N 1.880 8.065 2.981 1.00 . A A . 35 ASN N 1 1
13 10359 1 1 35 ASN ND2 N 0.657 11.504 0.038 1.00 . A A . 35 ASN ND2 1 1
13 10360 1 1 35 ASN O O -1.270 8.143 2.557 1.00 . A A . 35 ASN O 1 1
13 10361 1 1 35 ASN OD1 O -0.604 11.365 1.899 1.00 . A A . 35 ASN OD1 1 1
13 10362 1 1 36 PRO C C -3.036 9.476 4.898 1.00 . A A . 36 PRO C 1 1
13 10363 1 1 36 PRO CA C -1.911 8.509 5.272 1.00 . A A . 36 PRO CA 1 1
13 10364 1 1 36 PRO CB C -1.608 8.502 6.762 1.00 . A A . 36 PRO CB 1 1
13 10365 1 1 36 PRO CD C 0.282 9.514 5.561 1.00 . A A . 36 PRO CD 1 1
13 10366 1 1 36 PRO CG C -0.342 9.325 6.934 1.00 . A A . 36 PRO CG 1 1
13 10367 1 1 36 PRO HA H -2.205 7.610 4.948 1.00 . A A . 36 PRO HA 1 1
13 10368 1 1 36 PRO HB2 H -2.432 8.930 7.331 1.00 . A A . 36 PRO HB2 1 1
13 10369 1 1 36 PRO HB3 H -1.464 7.484 7.125 1.00 . A A . 36 PRO HB3 1 1
13 10370 1 1 36 PRO HD2 H 0.424 10.570 5.332 1.00 . A A . 36 PRO HD2 1 1
13 10371 1 1 36 PRO HD3 H 1.262 9.041 5.503 1.00 . A A . 36 PRO HD3 1 1
13 10372 1 1 36 PRO HG2 H -0.573 10.291 7.385 1.00 . A A . 36 PRO HG2 1 1
13 10373 1 1 36 PRO HG3 H 0.354 8.820 7.604 1.00 . A A . 36 PRO HG3 1 1
13 10374 1 1 36 PRO N N -0.662 8.893 4.636 1.00 . A A . 36 PRO N 1 1
13 10375 1 1 36 PRO O O -3.874 9.814 5.733 1.00 . A A . 36 PRO O 1 1
13 10376 1 1 37 ASP C C -3.676 11.228 1.713 1.00 . A A . 37 ASP C 1 1
13 10377 1 1 37 ASP CA C -4.029 10.814 3.143 1.00 . A A . 37 ASP CA 1 1
13 10378 1 1 37 ASP CB C -4.088 12.080 4.001 1.00 . A A . 37 ASP CB 1 1
13 10379 1 1 37 ASP CG C -5.126 13.113 3.557 1.00 . A A . 37 ASP CG 1 1
13 10380 1 1 37 ASP H H -2.337 9.613 2.967 1.00 . A A . 37 ASP H 1 1
13 10381 1 1 37 ASP HA H -4.969 10.266 3.200 1.00 . A A . 37 ASP HA 1 1
13 10382 1 1 37 ASP HB2 H -4.301 11.793 5.031 1.00 . A A . 37 ASP HB2 1 1
13 10383 1 1 37 ASP HB3 H -3.106 12.550 3.998 1.00 . A A . 37 ASP HB3 1 1
13 10384 1 1 37 ASP N N -3.020 9.894 3.639 1.00 . A A . 37 ASP N 1 1
13 10385 1 1 37 ASP O O -3.811 12.395 1.350 1.00 . A A . 37 ASP O 1 1
13 10386 1 1 37 ASP OD1 O -6.254 12.682 3.234 1.00 . A A . 37 ASP OD1 1 1
13 10387 1 1 37 ASP OD2 O -4.768 14.311 3.552 1.00 . A A . 37 ASP OD2 1 1
13 10388 1 1 38 SER C C -4.103 10.489 -1.329 1.00 . A A . 38 SER C 1 1
13 10389 1 1 38 SER CA C -2.858 10.496 -0.442 1.00 . A A . 38 SER CA 1 1
13 10390 1 1 38 SER CB C -1.849 9.456 -0.935 1.00 . A A . 38 SER CB 1 1
13 10391 1 1 38 SER H H -3.124 9.301 1.244 1.00 . A A . 38 SER H 1 1
13 10392 1 1 38 SER HA H -2.393 11.481 -0.442 1.00 . A A . 38 SER HA 1 1
13 10393 1 1 38 SER HB2 H -1.611 8.769 -0.123 1.00 . A A . 38 SER HB2 1 1
13 10394 1 1 38 SER HB3 H -2.299 8.865 -1.732 1.00 . A A . 38 SER HB3 1 1
13 10395 1 1 38 SER HG H -0.641 11.033 -1.180 1.00 . A A . 38 SER HG 1 1
13 10396 1 1 38 SER N N -3.231 10.248 0.940 1.00 . A A . 38 SER N 1 1
13 10397 1 1 38 SER O O -4.637 11.546 -1.666 1.00 . A A . 38 SER O 1 1
13 10398 1 1 38 SER OG O -0.650 10.061 -1.411 1.00 . A A . 38 SER OG 1 1
13 10399 1 1 39 ASP C C -5.519 9.939 -3.811 1.00 . A A . 39 ASP C 1 1
13 10400 1 1 39 ASP CA C -5.706 9.128 -2.526 1.00 . A A . 39 ASP CA 1 1
13 10401 1 1 39 ASP CB C -6.962 9.641 -1.821 1.00 . A A . 39 ASP CB 1 1
13 10402 1 1 39 ASP CG C -8.285 9.150 -2.417 1.00 . A A . 39 ASP CG 1 1
13 10403 1 1 39 ASP H H -4.093 8.432 -1.406 1.00 . A A . 39 ASP H 1 1
13 10404 1 1 39 ASP HA H -5.779 8.057 -2.716 1.00 . A A . 39 ASP HA 1 1
13 10405 1 1 39 ASP HB2 H -6.921 9.343 -0.774 1.00 . A A . 39 ASP HB2 1 1
13 10406 1 1 39 ASP HB3 H -6.954 10.731 -1.843 1.00 . A A . 39 ASP HB3 1 1
13 10407 1 1 39 ASP N N -4.532 9.287 -1.684 1.00 . A A . 39 ASP N 1 1
13 10408 1 1 39 ASP O O -6.390 10.720 -4.186 1.00 . A A . 39 ASP O 1 1
13 10409 1 1 39 ASP OD1 O -8.704 8.040 -2.027 1.00 . A A . 39 ASP OD1 1 1
13 10410 1 1 39 ASP OD2 O -8.844 9.898 -3.248 1.00 . A A . 39 ASP OD2 1 1
13 10411 1 1 40 LEU C C -4.680 9.668 -6.861 1.00 . A A . 40 LEU C 1 1
13 10412 1 1 40 LEU CA C -4.067 10.424 -5.682 1.00 . A A . 40 LEU CA 1 1
13 10413 1 1 40 LEU CB C -2.557 10.641 -5.809 1.00 . A A . 40 LEU CB 1 1
13 10414 1 1 40 LEU CD1 C -0.907 9.471 -4.303 1.00 . A A . 40 LEU CD1 1 1
13 10415 1 1 40 LEU CD2 C -0.959 12.005 -4.412 1.00 . A A . 40 LEU CD2 1 1
13 10416 1 1 40 LEU CG C -1.777 10.715 -4.494 1.00 . A A . 40 LEU CG 1 1
13 10417 1 1 40 LEU H H -3.675 9.085 -4.135 1.00 . A A . 40 LEU H 1 1
13 10418 1 1 40 LEU HA H -4.530 11.409 -5.624 1.00 . A A . 40 LEU HA 1 1
13 10419 1 1 40 LEU HB2 H -2.142 9.832 -6.409 1.00 . A A . 40 LEU HB2 1 1
13 10420 1 1 40 LEU HB3 H -2.388 11.566 -6.360 1.00 . A A . 40 LEU HB3 1 1
13 10421 1 1 40 LEU HD11 H -0.327 9.290 -5.208 1.00 . A A . 40 LEU HD11 1 1
13 10422 1 1 40 LEU HD12 H -0.230 9.627 -3.463 1.00 . A A . 40 LEU HD12 1 1
13 10423 1 1 40 LEU HD13 H -1.543 8.609 -4.101 1.00 . A A . 40 LEU HD13 1 1
13 10424 1 1 40 LEU HD21 H -1.579 12.847 -4.720 1.00 . A A . 40 LEU HD21 1 1
13 10425 1 1 40 LEU HD22 H -0.622 12.158 -3.387 1.00 . A A . 40 LEU HD22 1 1
13 10426 1 1 40 LEU HD23 H -0.095 11.929 -5.071 1.00 . A A . 40 LEU HD23 1 1
13 10427 1 1 40 LEU HG H -2.494 10.735 -3.672 1.00 . A A . 40 LEU HG 1 1
13 10428 1 1 40 LEU N N -4.378 9.724 -4.447 1.00 . A A . 40 LEU N 1 1
13 10429 1 1 40 LEU O O -4.395 9.977 -8.018 1.00 . A A . 40 LEU O 1 1
13 10430 1 1 41 ASP C C -5.301 6.667 -7.864 1.00 . A A . 41 ASP C 1 1
13 10431 1 1 41 ASP CA C -6.167 7.888 -7.546 1.00 . A A . 41 ASP CA 1 1
13 10432 1 1 41 ASP CB C -6.354 8.683 -8.840 1.00 . A A . 41 ASP CB 1 1
13 10433 1 1 41 ASP CG C -7.497 8.201 -9.737 1.00 . A A . 41 ASP CG 1 1
13 10434 1 1 41 ASP H H -5.738 8.446 -5.587 1.00 . A A . 41 ASP H 1 1
13 10435 1 1 41 ASP HA H -7.132 7.615 -7.119 1.00 . A A . 41 ASP HA 1 1
13 10436 1 1 41 ASP HB2 H -6.530 9.728 -8.585 1.00 . A A . 41 ASP HB2 1 1
13 10437 1 1 41 ASP HB3 H -5.426 8.647 -9.410 1.00 . A A . 41 ASP HB3 1 1
13 10438 1 1 41 ASP N N -5.512 8.691 -6.529 1.00 . A A . 41 ASP N 1 1
13 10439 1 1 41 ASP O O -5.642 5.869 -8.735 1.00 . A A . 41 ASP O 1 1
13 10440 1 1 41 ASP OD1 O -8.589 7.957 -9.182 1.00 . A A . 41 ASP OD1 1 1
13 10441 1 1 41 ASP OD2 O -7.250 8.086 -10.957 1.00 . A A . 41 ASP OD2 1 1
13 10442 1 1 42 CYS C C -3.463 4.468 -6.175 1.00 . A A . 42 CYS C 1 1
13 10443 1 1 42 CYS CA C -3.280 5.451 -7.333 1.00 . A A . 42 CYS CA 1 1
13 10444 1 1 42 CYS CB C -1.831 5.929 -7.450 1.00 . A A . 42 CYS CB 1 1
13 10445 1 1 42 CYS H H -3.927 7.214 -6.432 1.00 . A A . 42 CYS H 1 1
13 10446 1 1 42 CYS HA H -3.546 4.985 -8.282 1.00 . A A . 42 CYS HA 1 1
13 10447 1 1 42 CYS HB2 H -1.171 5.065 -7.368 1.00 . A A . 42 CYS HB2 1 1
13 10448 1 1 42 CYS HB3 H -1.681 6.349 -8.444 1.00 . A A . 42 CYS HB3 1 1
13 10449 1 1 42 CYS N N -4.197 6.560 -7.139 1.00 . A A . 42 CYS N 1 1
13 10450 1 1 42 CYS O O -2.655 3.558 -5.993 1.00 . A A . 42 CYS O 1 1
13 10451 1 1 42 CYS SG S -1.329 7.172 -6.206 1.00 . A A . 42 CYS SG 1 1
13 10452 1 1 43 VAL C C -5.761 2.699 -4.737 1.00 . A A . 43 VAL C 1 1
13 10453 1 1 43 VAL CA C -4.833 3.828 -4.286 1.00 . A A . 43 VAL CA 1 1
13 10454 1 1 43 VAL CB C -5.415 4.662 -3.143 1.00 . A A . 43 VAL CB 1 1
13 10455 1 1 43 VAL CG1 C -6.146 3.773 -2.134 1.00 . A A . 43 VAL CG1 1 1
13 10456 1 1 43 VAL CG2 C -4.326 5.489 -2.458 1.00 . A A . 43 VAL CG2 1 1
13 10457 1 1 43 VAL H H -5.185 5.426 -5.576 1.00 . A A . 43 VAL H 1 1
13 10458 1 1 43 VAL HA H -3.894 3.394 -3.944 1.00 . A A . 43 VAL HA 1 1
13 10459 1 1 43 VAL HB H -6.142 5.353 -3.569 1.00 . A A . 43 VAL HB 1 1
13 10460 1 1 43 VAL HG11 H -5.519 2.917 -1.883 1.00 . A A . 43 VAL HG11 1 1
13 10461 1 1 43 VAL HG12 H -6.356 4.346 -1.232 1.00 . A A . 43 VAL HG12 1 1
13 10462 1 1 43 VAL HG13 H -7.081 3.423 -2.569 1.00 . A A . 43 VAL HG13 1 1
13 10463 1 1 43 VAL HG21 H -3.449 4.864 -2.286 1.00 . A A . 43 VAL HG21 1 1
13 10464 1 1 43 VAL HG22 H -4.053 6.330 -3.094 1.00 . A A . 43 VAL HG22 1 1
13 10465 1 1 43 VAL HG23 H -4.699 5.861 -1.504 1.00 . A A . 43 VAL HG23 1 1
13 10466 1 1 43 VAL N N -4.532 4.684 -5.422 1.00 . A A . 43 VAL N 1 1
13 10467 1 1 43 VAL O O -5.762 1.619 -4.148 1.00 . A A . 43 VAL O 1 1
13 10468 1 1 44 GLU C C -6.727 1.012 -7.210 1.00 . A A . 44 GLU C 1 1
13 10469 1 1 44 GLU CA C -7.463 2.010 -6.312 1.00 . A A . 44 GLU CA 1 1
13 10470 1 1 44 GLU CB C -8.601 2.694 -7.070 1.00 . A A . 44 GLU CB 1 1
13 10471 1 1 44 GLU CD C -9.058 4.190 -9.049 1.00 . A A . 44 GLU CD 1 1
13 10472 1 1 44 GLU CG C -8.161 3.088 -8.482 1.00 . A A . 44 GLU CG 1 1
13 10473 1 1 44 GLU H H -6.524 3.868 -6.250 1.00 . A A . 44 GLU H 1 1
13 10474 1 1 44 GLU HA H -7.872 1.493 -5.444 1.00 . A A . 44 GLU HA 1 1
13 10475 1 1 44 GLU HB2 H -9.460 2.025 -7.127 1.00 . A A . 44 GLU HB2 1 1
13 10476 1 1 44 GLU HB3 H -8.923 3.581 -6.525 1.00 . A A . 44 GLU HB3 1 1
13 10477 1 1 44 GLU HG2 H -7.126 3.431 -8.461 1.00 . A A . 44 GLU HG2 1 1
13 10478 1 1 44 GLU HG3 H -8.194 2.215 -9.133 1.00 . A A . 44 GLU HG3 1 1
13 10479 1 1 44 GLU N N -6.531 2.988 -5.776 1.00 . A A . 44 GLU N 1 1
13 10480 1 1 44 GLU O O -7.075 -0.167 -7.249 1.00 . A A . 44 GLU O 1 1
13 10481 1 1 44 GLU OE1 O -10.248 3.888 -9.283 1.00 . A A . 44 GLU OE1 1 1
13 10482 1 1 44 GLU OE2 O -8.534 5.309 -9.236 1.00 . A A . 44 GLU OE2 1 1
13 10483 1 1 45 GLU C C -3.881 -0.086 -8.015 1.00 . A A . 45 GLU C 1 1
13 10484 1 1 45 GLU CA C -4.937 0.691 -8.804 1.00 . A A . 45 GLU CA 1 1
13 10485 1 1 45 GLU CB C -4.290 1.532 -9.906 1.00 . A A . 45 GLU CB 1 1
13 10486 1 1 45 GLU CD C -3.139 3.751 -10.244 1.00 . A A . 45 GLU CD 1 1
13 10487 1 1 45 GLU CG C -3.306 2.545 -9.315 1.00 . A A . 45 GLU CG 1 1
13 10488 1 1 45 GLU H H -5.447 2.483 -7.871 1.00 . A A . 45 GLU H 1 1
13 10489 1 1 45 GLU HA H -5.647 -0.002 -9.255 1.00 . A A . 45 GLU HA 1 1
13 10490 1 1 45 GLU HB2 H -3.768 0.880 -10.607 1.00 . A A . 45 GLU HB2 1 1
13 10491 1 1 45 GLU HB3 H -5.061 2.055 -10.470 1.00 . A A . 45 GLU HB3 1 1
13 10492 1 1 45 GLU HG2 H -3.664 2.879 -8.341 1.00 . A A . 45 GLU HG2 1 1
13 10493 1 1 45 GLU HG3 H -2.340 2.069 -9.155 1.00 . A A . 45 GLU HG3 1 1
13 10494 1 1 45 GLU N N -5.724 1.522 -7.909 1.00 . A A . 45 GLU N 1 1
13 10495 1 1 45 GLU O O -3.227 -0.976 -8.557 1.00 . A A . 45 GLU O 1 1
13 10496 1 1 45 GLU OE1 O -4.182 4.251 -10.719 1.00 . A A . 45 GLU OE1 1 1
13 10497 1 1 45 GLU OE2 O -1.972 4.145 -10.455 1.00 . A A . 45 GLU OE2 1 1
13 10498 1 1 46 ALA C C -3.460 -1.537 -5.154 1.00 . A A . 46 ALA C 1 1
13 10499 1 1 46 ALA CA C -2.783 -0.374 -5.880 1.00 . A A . 46 ALA CA 1 1
13 10500 1 1 46 ALA CB C -2.192 0.652 -4.912 1.00 . A A . 46 ALA CB 1 1
13 10501 1 1 46 ALA H H -4.284 1.003 -6.316 1.00 . A A . 46 ALA H 1 1
13 10502 1 1 46 ALA HA H -1.982 -0.765 -6.508 1.00 . A A . 46 ALA HA 1 1
13 10503 1 1 46 ALA HB1 H -1.973 1.576 -5.449 1.00 . A A . 46 ALA HB1 1 1
13 10504 1 1 46 ALA HB2 H -2.909 0.857 -4.116 1.00 . A A . 46 ALA HB2 1 1
13 10505 1 1 46 ALA HB3 H -1.273 0.257 -4.480 1.00 . A A . 46 ALA HB3 1 1
13 10506 1 1 46 ALA N N -3.748 0.278 -6.749 1.00 . A A . 46 ALA N 1 1
13 10507 1 1 46 ALA O O -2.793 -2.466 -4.703 1.00 . A A . 46 ALA O 1 1
13 10508 1 1 47 ILE C C -5.979 -3.535 -5.427 1.00 . A A . 47 ILE C 1 1
13 10509 1 1 47 ILE CA C -5.555 -2.483 -4.400 1.00 . A A . 47 ILE CA 1 1
13 10510 1 1 47 ILE CB C -6.727 -1.866 -3.634 1.00 . A A . 47 ILE CB 1 1
13 10511 1 1 47 ILE CD1 C -6.866 0.138 -2.108 1.00 . A A . 47 ILE CD1 1 1
13 10512 1 1 47 ILE CG1 C -6.256 -1.251 -2.314 1.00 . A A . 47 ILE CG1 1 1
13 10513 1 1 47 ILE CG2 C -7.844 -2.889 -3.423 1.00 . A A . 47 ILE CG2 1 1
13 10514 1 1 47 ILE H H -5.315 -0.690 -5.433 1.00 . A A . 47 ILE H 1 1
13 10515 1 1 47 ILE HA H -4.905 -2.959 -3.666 1.00 . A A . 47 ILE HA 1 1
13 10516 1 1 47 ILE HB H -7.140 -1.057 -4.237 1.00 . A A . 47 ILE HB 1 1
13 10517 1 1 47 ILE HD11 H -7.571 0.348 -2.912 1.00 . A A . 47 ILE HD11 1 1
13 10518 1 1 47 ILE HD12 H -7.387 0.167 -1.151 1.00 . A A . 47 ILE HD12 1 1
13 10519 1 1 47 ILE HD13 H -6.075 0.887 -2.113 1.00 . A A . 47 ILE HD13 1 1
13 10520 1 1 47 ILE HG12 H -6.577 -1.879 -1.483 1.00 . A A . 47 ILE HG12 1 1
13 10521 1 1 47 ILE HG13 H -5.169 -1.178 -2.311 1.00 . A A . 47 ILE HG13 1 1
13 10522 1 1 47 ILE HG21 H -7.428 -3.796 -2.986 1.00 . A A . 47 ILE HG21 1 1
13 10523 1 1 47 ILE HG22 H -8.596 -2.473 -2.752 1.00 . A A . 47 ILE HG22 1 1
13 10524 1 1 47 ILE HG23 H -8.305 -3.126 -4.382 1.00 . A A . 47 ILE HG23 1 1
13 10525 1 1 47 ILE N N -4.780 -1.448 -5.064 1.00 . A A . 47 ILE N 1 1
13 10526 1 1 47 ILE O O -5.868 -4.734 -5.174 1.00 . A A . 47 ILE O 1 1
13 10527 1 1 48 ASP C C -5.733 -4.838 -8.048 1.00 . A A . 48 ASP C 1 1
13 10528 1 1 48 ASP CA C -6.894 -3.932 -7.630 1.00 . A A . 48 ASP CA 1 1
13 10529 1 1 48 ASP CB C -7.336 -3.135 -8.859 1.00 . A A . 48 ASP CB 1 1
13 10530 1 1 48 ASP CG C -8.687 -3.548 -9.446 1.00 . A A . 48 ASP CG 1 1
13 10531 1 1 48 ASP H H -6.540 -2.072 -6.762 1.00 . A A . 48 ASP H 1 1
13 10532 1 1 48 ASP HA H -7.730 -4.491 -7.212 1.00 . A A . 48 ASP HA 1 1
13 10533 1 1 48 ASP HB2 H -7.380 -2.078 -8.592 1.00 . A A . 48 ASP HB2 1 1
13 10534 1 1 48 ASP HB3 H -6.575 -3.235 -9.632 1.00 . A A . 48 ASP HB3 1 1
13 10535 1 1 48 ASP N N -6.453 -3.048 -6.564 1.00 . A A . 48 ASP N 1 1
13 10536 1 1 48 ASP O O -5.920 -6.037 -8.252 1.00 . A A . 48 ASP O 1 1
13 10537 1 1 48 ASP OD1 O -9.223 -4.572 -8.971 1.00 . A A . 48 ASP OD1 1 1
13 10538 1 1 48 ASP OD2 O -9.155 -2.830 -10.357 1.00 . A A . 48 ASP OD2 1 1
13 10539 1 1 49 SER C C -2.931 -5.890 -7.412 1.00 . A A . 49 SER C 1 1
13 10540 1 1 49 SER CA C -3.371 -4.968 -8.551 1.00 . A A . 49 SER CA 1 1
13 10541 1 1 49 SER CB C -2.235 -4.016 -8.933 1.00 . A A . 49 SER CB 1 1
13 10542 1 1 49 SER H H -4.418 -3.255 -7.994 1.00 . A A . 49 SER H 1 1
13 10543 1 1 49 SER HA H -3.665 -5.550 -9.424 1.00 . A A . 49 SER HA 1 1
13 10544 1 1 49 SER HB2 H -2.053 -3.322 -8.113 1.00 . A A . 49 SER HB2 1 1
13 10545 1 1 49 SER HB3 H -1.318 -4.587 -9.078 1.00 . A A . 49 SER HB3 1 1
13 10546 1 1 49 SER HG H -1.713 -2.795 -10.429 1.00 . A A . 49 SER HG 1 1
13 10547 1 1 49 SER N N -4.562 -4.231 -8.162 1.00 . A A . 49 SER N 1 1
13 10548 1 1 49 SER O O -2.166 -6.828 -7.629 1.00 . A A . 49 SER O 1 1
13 10549 1 1 49 SER OG O -2.529 -3.283 -10.119 1.00 . A A . 49 SER OG 1 1
13 10550 1 1 50 CYS C C -4.081 -7.557 -4.972 1.00 . A A . 50 CYS C 1 1
13 10551 1 1 50 CYS CA C -3.104 -6.383 -5.051 1.00 . A A . 50 CYS CA 1 1
13 10552 1 1 50 CYS CB C -3.121 -5.538 -3.775 1.00 . A A . 50 CYS CB 1 1
13 10553 1 1 50 CYS H H -4.058 -4.828 -6.056 1.00 . A A . 50 CYS H 1 1
13 10554 1 1 50 CYS HA H -2.083 -6.738 -5.191 1.00 . A A . 50 CYS HA 1 1
13 10555 1 1 50 CYS HB2 H -2.295 -4.828 -3.788 1.00 . A A . 50 CYS HB2 1 1
13 10556 1 1 50 CYS HB3 H -4.042 -4.956 -3.728 1.00 . A A . 50 CYS HB3 1 1
13 10557 1 1 50 CYS N N -3.435 -5.592 -6.224 1.00 . A A . 50 CYS N 1 1
13 10558 1 1 50 CYS O O -5.277 -7.361 -4.765 1.00 . A A . 50 CYS O 1 1
13 10559 1 1 50 CYS SG S -2.997 -6.496 -2.218 1.00 . A A . 50 CYS SG 1 1
13 10560 1 1 51 PRO C C -4.717 -10.331 -3.654 1.00 . A A . 51 PRO C 1 1
13 10561 1 1 51 PRO CA C -4.329 -9.990 -5.094 1.00 . A A . 51 PRO CA 1 1
13 10562 1 1 51 PRO CB C -3.476 -11.064 -5.750 1.00 . A A . 51 PRO CB 1 1
13 10563 1 1 51 PRO CD C -2.107 -9.054 -5.391 1.00 . A A . 51 PRO CD 1 1
13 10564 1 1 51 PRO CG C -2.050 -10.537 -5.723 1.00 . A A . 51 PRO CG 1 1
13 10565 1 1 51 PRO HA H -5.190 -9.851 -5.583 1.00 . A A . 51 PRO HA 1 1
13 10566 1 1 51 PRO HB2 H -3.553 -12.008 -5.210 1.00 . A A . 51 PRO HB2 1 1
13 10567 1 1 51 PRO HB3 H -3.804 -11.252 -6.772 1.00 . A A . 51 PRO HB3 1 1
13 10568 1 1 51 PRO HD2 H -1.501 -8.822 -4.514 1.00 . A A . 51 PRO HD2 1 1
13 10569 1 1 51 PRO HD3 H -1.725 -8.450 -6.213 1.00 . A A . 51 PRO HD3 1 1
13 10570 1 1 51 PRO HG2 H -1.460 -11.073 -4.980 1.00 . A A . 51 PRO HG2 1 1
13 10571 1 1 51 PRO HG3 H -1.568 -10.694 -6.687 1.00 . A A . 51 PRO HG3 1 1
13 10572 1 1 51 PRO N N -3.520 -8.784 -5.144 1.00 . A A . 51 PRO N 1 1
13 10573 1 1 51 PRO O O -5.756 -10.943 -3.415 1.00 . A A . 51 PRO O 1 1
13 10574 1 1 52 ALA C C -5.059 -9.119 -0.772 1.00 . A A . 52 ALA C 1 1
13 10575 1 1 52 ALA CA C -4.098 -10.175 -1.321 1.00 . A A . 52 ALA CA 1 1
13 10576 1 1 52 ALA CB C -2.764 -10.195 -0.571 1.00 . A A . 52 ALA CB 1 1
13 10577 1 1 52 ALA H H -3.016 -9.424 -2.933 1.00 . A A . 52 ALA H 1 1
13 10578 1 1 52 ALA HA H -4.564 -11.156 -1.235 1.00 . A A . 52 ALA HA 1 1
13 10579 1 1 52 ALA HB1 H -1.986 -9.769 -1.205 1.00 . A A . 52 ALA HB1 1 1
13 10580 1 1 52 ALA HB2 H -2.852 -9.607 0.342 1.00 . A A . 52 ALA HB2 1 1
13 10581 1 1 52 ALA HB3 H -2.505 -11.223 -0.318 1.00 . A A . 52 ALA HB3 1 1
13 10582 1 1 52 ALA N N -3.859 -9.921 -2.731 1.00 . A A . 52 ALA N 1 1
13 10583 1 1 52 ALA O O -5.500 -9.210 0.373 1.00 . A A . 52 ALA O 1 1
13 10584 1 1 53 GLU C C -6.113 -6.766 0.266 1.00 . A A . 53 GLU C 1 1
13 10585 1 1 53 GLU CA C -6.255 -7.066 -1.228 1.00 . A A . 53 GLU CA 1 1
13 10586 1 1 53 GLU CB C -7.702 -7.410 -1.584 1.00 . A A . 53 GLU CB 1 1
13 10587 1 1 53 GLU CD C -8.674 -9.719 -1.288 1.00 . A A . 53 GLU CD 1 1
13 10588 1 1 53 GLU CG C -8.288 -8.415 -0.588 1.00 . A A . 53 GLU CG 1 1
13 10589 1 1 53 GLU H H -4.992 -8.072 -2.544 1.00 . A A . 53 GLU H 1 1
13 10590 1 1 53 GLU HA H -5.940 -6.201 -1.811 1.00 . A A . 53 GLU HA 1 1
13 10591 1 1 53 GLU HB2 H -8.306 -6.502 -1.587 1.00 . A A . 53 GLU HB2 1 1
13 10592 1 1 53 GLU HB3 H -7.745 -7.825 -2.591 1.00 . A A . 53 GLU HB3 1 1
13 10593 1 1 53 GLU HG2 H -7.559 -8.621 0.197 1.00 . A A . 53 GLU HG2 1 1
13 10594 1 1 53 GLU HG3 H -9.164 -7.983 -0.104 1.00 . A A . 53 GLU HG3 1 1
13 10595 1 1 53 GLU N N -5.354 -8.139 -1.614 1.00 . A A . 53 GLU N 1 1
13 10596 1 1 53 GLU O O -7.111 -6.628 0.972 1.00 . A A . 53 GLU O 1 1
13 10597 1 1 53 GLU OE1 O -7.787 -10.593 -1.391 1.00 . A A . 53 GLU OE1 1 1
13 10598 1 1 53 GLU OE2 O -9.849 -9.812 -1.705 1.00 . A A . 53 GLU OE2 1 1
13 10599 1 1 54 ALA C C -4.710 -4.890 2.349 1.00 . A A . 54 ALA C 1 1
13 10600 1 1 54 ALA CA C -4.581 -6.394 2.099 1.00 . A A . 54 ALA CA 1 1
13 10601 1 1 54 ALA CB C -3.192 -6.928 2.455 1.00 . A A . 54 ALA CB 1 1
13 10602 1 1 54 ALA H H -4.060 -6.788 0.122 1.00 . A A . 54 ALA H 1 1
13 10603 1 1 54 ALA HA H -5.324 -6.918 2.701 1.00 . A A . 54 ALA HA 1 1
13 10604 1 1 54 ALA HB1 H -3.074 -7.932 2.047 1.00 . A A . 54 ALA HB1 1 1
13 10605 1 1 54 ALA HB2 H -2.432 -6.272 2.032 1.00 . A A . 54 ALA HB2 1 1
13 10606 1 1 54 ALA HB3 H -3.082 -6.960 3.539 1.00 . A A . 54 ALA HB3 1 1
13 10607 1 1 54 ALA N N -4.866 -6.675 0.703 1.00 . A A . 54 ALA N 1 1
13 10608 1 1 54 ALA O O -4.721 -4.446 3.497 1.00 . A A . 54 ALA O 1 1
13 10609 1 1 55 ILE C C -6.409 -2.330 1.461 1.00 . A A . 55 ILE C 1 1
13 10610 1 1 55 ILE CA C -4.929 -2.702 1.342 1.00 . A A . 55 ILE CA 1 1
13 10611 1 1 55 ILE CB C -4.218 -2.031 0.165 1.00 . A A . 55 ILE CB 1 1
13 10612 1 1 55 ILE CD1 C -1.873 -1.745 1.046 1.00 . A A . 55 ILE CD1 1 1
13 10613 1 1 55 ILE CG1 C -2.766 -2.501 0.060 1.00 . A A . 55 ILE CG1 1 1
13 10614 1 1 55 ILE CG2 C -4.322 -0.507 0.259 1.00 . A A . 55 ILE CG2 1 1
13 10615 1 1 55 ILE H H -4.792 -4.516 0.326 1.00 . A A . 55 ILE H 1 1
13 10616 1 1 55 ILE HA H -4.419 -2.383 2.251 1.00 . A A . 55 ILE HA 1 1
13 10617 1 1 55 ILE HB H -4.721 -2.332 -0.754 1.00 . A A . 55 ILE HB 1 1
13 10618 1 1 55 ILE HD11 H -2.494 -1.153 1.719 1.00 . A A . 55 ILE HD11 1 1
13 10619 1 1 55 ILE HD12 H -1.286 -2.458 1.626 1.00 . A A . 55 ILE HD12 1 1
13 10620 1 1 55 ILE HD13 H -1.202 -1.085 0.495 1.00 . A A . 55 ILE HD13 1 1
13 10621 1 1 55 ILE HG12 H -2.706 -3.560 0.309 1.00 . A A . 55 ILE HG12 1 1
13 10622 1 1 55 ILE HG13 H -2.403 -2.349 -0.956 1.00 . A A . 55 ILE HG13 1 1
13 10623 1 1 55 ILE HG21 H -4.517 -0.219 1.292 1.00 . A A . 55 ILE HG21 1 1
13 10624 1 1 55 ILE HG22 H -3.386 -0.058 -0.074 1.00 . A A . 55 ILE HG22 1 1
13 10625 1 1 55 ILE HG23 H -5.138 -0.159 -0.375 1.00 . A A . 55 ILE HG23 1 1
13 10626 1 1 55 ILE N N -4.802 -4.146 1.257 1.00 . A A . 55 ILE N 1 1
13 10627 1 1 55 ILE O O -7.233 -2.793 0.674 1.00 . A A . 55 ILE O 1 1
13 10628 1 1 56 VAL C C -8.067 0.436 3.009 1.00 . A A . 56 VAL C 1 1
13 10629 1 1 56 VAL CA C -8.065 -1.058 2.681 1.00 . A A . 56 VAL CA 1 1
13 10630 1 1 56 VAL CB C -8.711 -1.911 3.774 1.00 . A A . 56 VAL CB 1 1
13 10631 1 1 56 VAL CG1 C -9.181 -3.255 3.215 1.00 . A A . 56 VAL CG1 1 1
13 10632 1 1 56 VAL CG2 C -7.753 -2.112 4.950 1.00 . A A . 56 VAL CG2 1 1
13 10633 1 1 56 VAL H H -6.022 -1.125 3.084 1.00 . A A . 56 VAL H 1 1
13 10634 1 1 56 VAL HA H -8.622 -1.215 1.757 1.00 . A A . 56 VAL HA 1 1
13 10635 1 1 56 VAL HB H -9.587 -1.376 4.142 1.00 . A A . 56 VAL HB 1 1
13 10636 1 1 56 VAL HG11 H -9.320 -3.171 2.137 1.00 . A A . 56 VAL HG11 1 1
13 10637 1 1 56 VAL HG12 H -8.433 -4.019 3.426 1.00 . A A . 56 VAL HG12 1 1
13 10638 1 1 56 VAL HG13 H -10.127 -3.533 3.683 1.00 . A A . 56 VAL HG13 1 1
13 10639 1 1 56 VAL HG21 H -6.732 -2.197 4.578 1.00 . A A . 56 VAL HG21 1 1
13 10640 1 1 56 VAL HG22 H -7.824 -1.259 5.626 1.00 . A A . 56 VAL HG22 1 1
13 10641 1 1 56 VAL HG23 H -8.022 -3.022 5.486 1.00 . A A . 56 VAL HG23 1 1
13 10642 1 1 56 VAL N N -6.699 -1.497 2.450 1.00 . A A . 56 VAL N 1 1
13 10643 1 1 56 VAL O O -7.007 1.042 3.167 1.00 . A A . 56 VAL O 1 1
13 10644 1 1 57 ARG C C -9.972 2.579 4.825 1.00 . A A . 57 ARG C 1 1
13 10645 1 1 57 ARG CA C -9.421 2.400 3.409 1.00 . A A . 57 ARG CA 1 1
13 10646 1 1 57 ARG CB C -10.363 3.080 2.414 1.00 . A A . 57 ARG CB 1 1
13 10647 1 1 57 ARG CD C -12.804 3.371 1.852 1.00 . A A . 57 ARG CD 1 1
13 10648 1 1 57 ARG CG C -11.747 2.431 2.437 1.00 . A A . 57 ARG CG 1 1
13 10649 1 1 57 ARG CZ C -14.094 5.331 2.717 1.00 . A A . 57 ARG CZ 1 1
13 10650 1 1 57 ARG H H -10.124 0.488 2.972 1.00 . A A . 57 ARG H 1 1
13 10651 1 1 57 ARG HA H -8.417 2.815 3.323 1.00 . A A . 57 ARG HA 1 1
13 10652 1 1 57 ARG HB2 H -10.450 4.140 2.656 1.00 . A A . 57 ARG HB2 1 1
13 10653 1 1 57 ARG HB3 H -9.944 3.017 1.409 1.00 . A A . 57 ARG HB3 1 1
13 10654 1 1 57 ARG HD2 H -12.486 3.723 0.870 1.00 . A A . 57 ARG HD2 1 1
13 10655 1 1 57 ARG HD3 H -13.742 2.835 1.710 1.00 . A A . 57 ARG HD3 1 1
13 10656 1 1 57 ARG HE H -12.310 4.714 3.443 1.00 . A A . 57 ARG HE 1 1
13 10657 1 1 57 ARG HG2 H -11.727 1.502 1.866 1.00 . A A . 57 ARG HG2 1 1
13 10658 1 1 57 ARG HG3 H -12.014 2.171 3.461 1.00 . A A . 57 ARG HG3 1 1
13 10659 1 1 57 ARG HH11 H -15.002 4.361 1.166 1.00 . A A . 57 ARG HH11 1 1
13 10660 1 1 57 ARG HH12 H -15.870 5.723 1.788 1.00 . A A . 57 ARG HH12 1 1
13 10661 1 1 57 ARG HH21 H -13.448 6.480 4.242 1.00 . A A . 57 ARG HH21 1 1
13 10662 1 1 57 ARG HH22 H -14.942 6.974 3.610 1.00 . A A . 57 ARG HH22 1 1
13 10663 1 1 57 ARG N N -9.268 0.987 3.103 1.00 . A A . 57 ARG N 1 1
13 10664 1 1 57 ARG NE N -13.014 4.523 2.758 1.00 . A A . 57 ARG NE 1 1
13 10665 1 1 57 ARG NH1 N -15.073 5.120 1.812 1.00 . A A . 57 ARG NH1 1 1
13 10666 1 1 57 ARG NH2 N -14.178 6.331 3.575 1.00 . A A . 57 ARG NH2 1 1
13 10667 1 1 57 ARG O O -10.477 3.646 5.169 1.00 . A A . 57 ARG O 1 1
13 10668 1 1 58 SER C C -11.627 2.358 7.067 1.00 . A A . 58 SER C 1 1
13 10669 1 1 58 SER CA C -10.337 1.543 6.981 1.00 . A A . 58 SER CA 1 1
13 10670 1 1 58 SER CB C -9.279 2.121 7.924 1.00 . A A . 58 SER CB 1 1
13 10671 1 1 58 SER H H -9.443 0.652 5.322 1.00 . A A . 58 SER H 1 1
13 10672 1 1 58 SER HA H -10.523 0.501 7.241 1.00 . A A . 58 SER HA 1 1
13 10673 1 1 58 SER HB2 H -8.311 1.673 7.700 1.00 . A A . 58 SER HB2 1 1
13 10674 1 1 58 SER HB3 H -9.183 3.193 7.747 1.00 . A A . 58 SER HB3 1 1
13 10675 1 1 58 SER HG H -10.052 1.006 9.395 1.00 . A A . 58 SER HG 1 1
13 10676 1 1 58 SER N N -9.856 1.516 5.609 1.00 . A A . 58 SER N 1 1
13 10677 1 1 58 SER O O -12.722 1.808 6.958 1.00 . A A . 58 SER O 1 1
13 10678 1 1 58 SER OXT O -11.576 3.564 7.245 1.00 . A A . 58 SER OXT 1 1
13 10679 1 1 58 SER OG O -9.602 1.893 9.292 1.00 . A A . 58 SER OG 1 1
13 10680 2 2 1 F3S FE1 FE 1.187 -6.360 0.549 1.00 . B A . 59 F3S FE1 1 1
13 10681 2 2 1 F3S FE3 FE -0.771 -6.461 -1.645 1.00 . B A . 59 F3S FE3 1 1
13 10682 2 2 1 F3S FE4 FE 1.087 -4.281 -1.448 1.00 . B A . 59 F3S FE4 1 1
13 10683 2 2 1 F3S S1 S 0.530 -8.125 -0.773 1.00 . B A . 59 F3S S1 1 1
13 10684 2 2 1 F3S S2 S 2.903 -5.303 -0.475 1.00 . B A . 59 F3S S2 1 1
13 10685 2 2 1 F3S S3 S -0.469 -4.799 0.219 1.00 . B A . 59 F3S S3 1 1
13 10686 2 2 1 F3S S4 S 0.603 -5.526 -3.236 1.00 . B A . 59 F3S S4 1 1
14 10687 1 1 1 PRO C C -6.596 4.566 5.045 1.00 . A A . 1 PRO C 1 1
14 10688 1 1 1 PRO CA C -7.151 5.884 5.590 1.00 . A A . 1 PRO CA 1 1
14 10689 1 1 1 PRO CB C -6.852 7.072 4.689 1.00 . A A . 1 PRO CB 1 1
14 10690 1 1 1 PRO CD C -5.556 7.288 6.766 1.00 . A A . 1 PRO CD 1 1
14 10691 1 1 1 PRO CG C -5.698 7.812 5.346 1.00 . A A . 1 PRO CG 1 1
14 10692 1 1 1 PRO HA H -8.135 5.742 5.700 1.00 . A A . 1 PRO HA 1 1
14 10693 1 1 1 PRO HB2 H -6.584 6.743 3.685 1.00 . A A . 1 PRO HB2 1 1
14 10694 1 1 1 PRO HB3 H -7.723 7.717 4.591 1.00 . A A . 1 PRO HB3 1 1
14 10695 1 1 1 PRO HD2 H -4.548 6.916 6.952 1.00 . A A . 1 PRO HD2 1 1
14 10696 1 1 1 PRO HD3 H -5.747 8.073 7.498 1.00 . A A . 1 PRO HD3 1 1
14 10697 1 1 1 PRO HG2 H -4.776 7.653 4.787 1.00 . A A . 1 PRO HG2 1 1
14 10698 1 1 1 PRO HG3 H -5.887 8.885 5.352 1.00 . A A . 1 PRO HG3 1 1
14 10699 1 1 1 PRO N N -6.543 6.217 6.866 1.00 . A A . 1 PRO N 1 1
14 10700 1 1 1 PRO O O -7.163 3.502 5.288 1.00 . A A . 1 PRO O 1 1
14 10701 1 1 2 ILE C C -4.023 2.805 4.808 1.00 . A A . 2 ILE C 1 1
14 10702 1 1 2 ILE CA C -4.857 3.511 3.736 1.00 . A A . 2 ILE CA 1 1
14 10703 1 1 2 ILE CB C -4.058 3.900 2.492 1.00 . A A . 2 ILE CB 1 1
14 10704 1 1 2 ILE CD1 C -2.778 5.729 3.664 1.00 . A A . 2 ILE CD1 1 1
14 10705 1 1 2 ILE CG1 C -2.672 4.424 2.872 1.00 . A A . 2 ILE CG1 1 1
14 10706 1 1 2 ILE CG2 C -4.834 4.900 1.632 1.00 . A A . 2 ILE CG2 1 1
14 10707 1 1 2 ILE H H -5.040 5.550 4.124 1.00 . A A . 2 ILE H 1 1
14 10708 1 1 2 ILE HA H -5.648 2.834 3.413 1.00 . A A . 2 ILE HA 1 1
14 10709 1 1 2 ILE HB H -3.908 3.005 1.888 1.00 . A A . 2 ILE HB 1 1
14 10710 1 1 2 ILE HD11 H -3.469 6.405 3.160 1.00 . A A . 2 ILE HD11 1 1
14 10711 1 1 2 ILE HD12 H -3.145 5.516 4.667 1.00 . A A . 2 ILE HD12 1 1
14 10712 1 1 2 ILE HD13 H -1.795 6.196 3.728 1.00 . A A . 2 ILE HD13 1 1
14 10713 1 1 2 ILE HG12 H -2.166 3.695 3.505 1.00 . A A . 2 ILE HG12 1 1
14 10714 1 1 2 ILE HG13 H -2.081 4.589 1.971 1.00 . A A . 2 ILE HG13 1 1
14 10715 1 1 2 ILE HG21 H -5.742 5.200 2.154 1.00 . A A . 2 ILE HG21 1 1
14 10716 1 1 2 ILE HG22 H -4.214 5.777 1.447 1.00 . A A . 2 ILE HG22 1 1
14 10717 1 1 2 ILE HG23 H -5.097 4.435 0.683 1.00 . A A . 2 ILE HG23 1 1
14 10718 1 1 2 ILE N N -5.495 4.680 4.318 1.00 . A A . 2 ILE N 1 1
14 10719 1 1 2 ILE O O -3.191 3.430 5.463 1.00 . A A . 2 ILE O 1 1
14 10720 1 1 3 GLU C C -3.239 -0.667 5.361 1.00 . A A . 3 GLU C 1 1
14 10721 1 1 3 GLU CA C -3.558 0.715 5.932 1.00 . A A . 3 GLU CA 1 1
14 10722 1 1 3 GLU CB C -4.355 0.600 7.234 1.00 . A A . 3 GLU CB 1 1
14 10723 1 1 3 GLU CD C -2.886 1.874 8.839 1.00 . A A . 3 GLU CD 1 1
14 10724 1 1 3 GLU CG C -3.420 0.497 8.441 1.00 . A A . 3 GLU CG 1 1
14 10725 1 1 3 GLU H H -4.955 1.012 4.416 1.00 . A A . 3 GLU H 1 1
14 10726 1 1 3 GLU HA H -2.633 1.258 6.127 1.00 . A A . 3 GLU HA 1 1
14 10727 1 1 3 GLU HB2 H -5.004 1.469 7.345 1.00 . A A . 3 GLU HB2 1 1
14 10728 1 1 3 GLU HB3 H -5.000 -0.278 7.193 1.00 . A A . 3 GLU HB3 1 1
14 10729 1 1 3 GLU HG2 H -3.953 0.053 9.281 1.00 . A A . 3 GLU HG2 1 1
14 10730 1 1 3 GLU HG3 H -2.587 -0.166 8.206 1.00 . A A . 3 GLU HG3 1 1
14 10731 1 1 3 GLU N N -4.276 1.513 4.953 1.00 . A A . 3 GLU N 1 1
14 10732 1 1 3 GLU O O -3.942 -1.157 4.478 1.00 . A A . 3 GLU O 1 1
14 10733 1 1 3 GLU OE1 O -2.738 2.713 7.924 1.00 . A A . 3 GLU OE1 1 1
14 10734 1 1 3 GLU OE2 O -2.636 2.058 10.051 1.00 . A A . 3 GLU OE2 1 1
14 10735 1 1 4 VAL C C -2.177 -3.621 6.476 1.00 . A A . 4 VAL C 1 1
14 10736 1 1 4 VAL CA C -1.755 -2.576 5.440 1.00 . A A . 4 VAL CA 1 1
14 10737 1 1 4 VAL CB C -0.250 -2.579 5.166 1.00 . A A . 4 VAL CB 1 1
14 10738 1 1 4 VAL CG1 C 0.540 -2.863 6.446 1.00 . A A . 4 VAL CG1 1 1
14 10739 1 1 4 VAL CG2 C 0.105 -3.583 4.068 1.00 . A A . 4 VAL CG2 1 1
14 10740 1 1 4 VAL H H -1.610 -0.855 6.605 1.00 . A A . 4 VAL H 1 1
14 10741 1 1 4 VAL HA H -2.269 -2.785 4.503 1.00 . A A . 4 VAL HA 1 1
14 10742 1 1 4 VAL HB H 0.028 -1.586 4.814 1.00 . A A . 4 VAL HB 1 1
14 10743 1 1 4 VAL HG11 H 0.204 -3.805 6.878 1.00 . A A . 4 VAL HG11 1 1
14 10744 1 1 4 VAL HG12 H 1.602 -2.929 6.210 1.00 . A A . 4 VAL HG12 1 1
14 10745 1 1 4 VAL HG13 H 0.377 -2.056 7.160 1.00 . A A . 4 VAL HG13 1 1
14 10746 1 1 4 VAL HG21 H -0.691 -3.606 3.325 1.00 . A A . 4 VAL HG21 1 1
14 10747 1 1 4 VAL HG22 H 1.039 -3.285 3.591 1.00 . A A . 4 VAL HG22 1 1
14 10748 1 1 4 VAL HG23 H 0.222 -4.574 4.507 1.00 . A A . 4 VAL HG23 1 1
14 10749 1 1 4 VAL N N -2.176 -1.260 5.887 1.00 . A A . 4 VAL N 1 1
14 10750 1 1 4 VAL O O -2.626 -3.272 7.567 1.00 . A A . 4 VAL O 1 1
14 10751 1 1 5 ASN C C -1.106 -6.739 7.381 1.00 . A A . 5 ASN C 1 1
14 10752 1 1 5 ASN CA C -2.372 -5.978 6.981 1.00 . A A . 5 ASN CA 1 1
14 10753 1 1 5 ASN CB C -3.315 -6.961 6.284 1.00 . A A . 5 ASN CB 1 1
14 10754 1 1 5 ASN CG C -4.735 -6.398 6.207 1.00 . A A . 5 ASN CG 1 1
14 10755 1 1 5 ASN H H -1.648 -5.155 5.210 1.00 . A A . 5 ASN H 1 1
14 10756 1 1 5 ASN HA H -2.865 -5.510 7.834 1.00 . A A . 5 ASN HA 1 1
14 10757 1 1 5 ASN HB2 H -2.949 -7.171 5.279 1.00 . A A . 5 ASN HB2 1 1
14 10758 1 1 5 ASN HB3 H -3.323 -7.908 6.824 1.00 . A A . 5 ASN HB3 1 1
14 10759 1 1 5 ASN HD21 H -5.416 -8.284 5.920 1.00 . A A . 5 ASN HD21 1 1
14 10760 1 1 5 ASN HD22 H -6.634 -7.052 5.942 1.00 . A A . 5 ASN HD22 1 1
14 10761 1 1 5 ASN N N -2.015 -4.880 6.099 1.00 . A A . 5 ASN N 1 1
14 10762 1 1 5 ASN ND2 N -5.672 -7.321 6.007 1.00 . A A . 5 ASN ND2 1 1
14 10763 1 1 5 ASN O O 0.004 -6.286 7.112 1.00 . A A . 5 ASN O 1 1
14 10764 1 1 5 ASN OD1 O -4.966 -5.207 6.323 1.00 . A A . 5 ASN OD1 1 1
14 10765 1 1 6 ASP C C -0.089 -9.927 7.538 1.00 . A A . 6 ASP C 1 1
14 10766 1 1 6 ASP CA C -0.207 -8.710 8.457 1.00 . A A . 6 ASP CA 1 1
14 10767 1 1 6 ASP CB C -0.427 -9.213 9.884 1.00 . A A . 6 ASP CB 1 1
14 10768 1 1 6 ASP CG C 0.718 -10.050 10.458 1.00 . A A . 6 ASP CG 1 1
14 10769 1 1 6 ASP H H -2.225 -8.242 8.233 1.00 . A A . 6 ASP H 1 1
14 10770 1 1 6 ASP HA H 0.669 -8.062 8.407 1.00 . A A . 6 ASP HA 1 1
14 10771 1 1 6 ASP HB2 H -0.592 -8.354 10.535 1.00 . A A . 6 ASP HB2 1 1
14 10772 1 1 6 ASP HB3 H -1.340 -9.808 9.906 1.00 . A A . 6 ASP HB3 1 1
14 10773 1 1 6 ASP N N -1.318 -7.881 8.018 1.00 . A A . 6 ASP N 1 1
14 10774 1 1 6 ASP O O 1.013 -10.393 7.258 1.00 . A A . 6 ASP O 1 1
14 10775 1 1 6 ASP OD1 O 1.232 -10.902 9.702 1.00 . A A . 6 ASP OD1 1 1
14 10776 1 1 6 ASP OD2 O 1.052 -9.820 11.641 1.00 . A A . 6 ASP OD2 1 1
14 10777 1 1 7 ASP C C -0.577 -11.220 4.899 1.00 . A A . 7 ASP C 1 1
14 10778 1 1 7 ASP CA C -1.283 -11.562 6.213 1.00 . A A . 7 ASP CA 1 1
14 10779 1 1 7 ASP CB C -2.725 -11.955 5.887 1.00 . A A . 7 ASP CB 1 1
14 10780 1 1 7 ASP CG C -3.580 -12.337 7.096 1.00 . A A . 7 ASP CG 1 1
14 10781 1 1 7 ASP H H -2.136 -10.022 7.327 1.00 . A A . 7 ASP H 1 1
14 10782 1 1 7 ASP HA H -0.780 -12.358 6.762 1.00 . A A . 7 ASP HA 1 1
14 10783 1 1 7 ASP HB2 H -3.204 -11.124 5.369 1.00 . A A . 7 ASP HB2 1 1
14 10784 1 1 7 ASP HB3 H -2.708 -12.795 5.193 1.00 . A A . 7 ASP HB3 1 1
14 10785 1 1 7 ASP N N -1.242 -10.407 7.094 1.00 . A A . 7 ASP N 1 1
14 10786 1 1 7 ASP O O -0.183 -12.113 4.152 1.00 . A A . 7 ASP O 1 1
14 10787 1 1 7 ASP OD1 O -3.662 -11.500 8.022 1.00 . A A . 7 ASP OD1 1 1
14 10788 1 1 7 ASP OD2 O -4.134 -13.457 7.069 1.00 . A A . 7 ASP OD2 1 1
14 10789 1 1 8 CYS C C 1.589 -10.118 3.354 1.00 . A A . 8 CYS C 1 1
14 10790 1 1 8 CYS CA C 0.213 -9.454 3.448 1.00 . A A . 8 CYS CA 1 1
14 10791 1 1 8 CYS CB C 0.313 -7.927 3.417 1.00 . A A . 8 CYS CB 1 1
14 10792 1 1 8 CYS H H -0.761 -9.204 5.273 1.00 . A A . 8 CYS H 1 1
14 10793 1 1 8 CYS HA H -0.420 -9.755 2.614 1.00 . A A . 8 CYS HA 1 1
14 10794 1 1 8 CYS HB2 H -0.560 -7.508 2.915 1.00 . A A . 8 CYS HB2 1 1
14 10795 1 1 8 CYS HB3 H 0.317 -7.534 4.433 1.00 . A A . 8 CYS HB3 1 1
14 10796 1 1 8 CYS N N -0.438 -9.924 4.658 1.00 . A A . 8 CYS N 1 1
14 10797 1 1 8 CYS O O 2.242 -10.348 4.371 1.00 . A A . 8 CYS O 1 1
14 10798 1 1 8 CYS SG S 1.799 -7.272 2.569 1.00 . A A . 8 CYS SG 1 1
14 10799 1 1 9 MET C C 4.330 -10.003 1.494 1.00 . A A . 9 MET C 1 1
14 10800 1 1 9 MET CA C 3.273 -11.039 1.883 1.00 . A A . 9 MET CA 1 1
14 10801 1 1 9 MET CB C 3.133 -12.071 0.762 1.00 . A A . 9 MET CB 1 1
14 10802 1 1 9 MET CE C 5.543 -15.183 -0.397 1.00 . A A . 9 MET CE 1 1
14 10803 1 1 9 MET CG C 4.387 -12.942 0.660 1.00 . A A . 9 MET CG 1 1
14 10804 1 1 9 MET H H 1.451 -10.215 1.303 1.00 . A A . 9 MET H 1 1
14 10805 1 1 9 MET HA H 3.548 -11.512 2.827 1.00 . A A . 9 MET HA 1 1
14 10806 1 1 9 MET HB2 H 2.263 -12.699 0.949 1.00 . A A . 9 MET HB2 1 1
14 10807 1 1 9 MET HB3 H 2.961 -11.562 -0.186 1.00 . A A . 9 MET HB3 1 1
14 10808 1 1 9 MET HE1 H 6.225 -14.341 -0.516 1.00 . A A . 9 MET HE1 1 1
14 10809 1 1 9 MET HE2 H 5.939 -15.867 0.353 1.00 . A A . 9 MET HE2 1 1
14 10810 1 1 9 MET HE3 H 5.443 -15.705 -1.349 1.00 . A A . 9 MET HE3 1 1
14 10811 1 1 9 MET HG2 H 5.091 -12.498 -0.045 1.00 . A A . 9 MET HG2 1 1
14 10812 1 1 9 MET HG3 H 4.889 -12.987 1.626 1.00 . A A . 9 MET HG3 1 1
14 10813 1 1 9 MET N N 1.988 -10.406 2.124 1.00 . A A . 9 MET N 1 1
14 10814 1 1 9 MET O O 5.525 -10.231 1.676 1.00 . A A . 9 MET O 1 1
14 10815 1 1 9 MET SD S 3.945 -14.586 0.125 1.00 . A A . 9 MET SD 1 1
14 10816 1 1 10 ALA C C 5.119 -8.013 -0.917 1.00 . A A . 10 ALA C 1 1
14 10817 1 1 10 ALA CA C 4.740 -7.813 0.552 1.00 . A A . 10 ALA CA 1 1
14 10818 1 1 10 ALA CB C 5.964 -7.779 1.470 1.00 . A A . 10 ALA CB 1 1
14 10819 1 1 10 ALA H H 2.878 -8.707 0.824 1.00 . A A . 10 ALA H 1 1
14 10820 1 1 10 ALA HA H 4.197 -6.874 0.654 1.00 . A A . 10 ALA HA 1 1
14 10821 1 1 10 ALA HB1 H 5.693 -8.168 2.451 1.00 . A A . 10 ALA HB1 1 1
14 10822 1 1 10 ALA HB2 H 6.756 -8.391 1.042 1.00 . A A . 10 ALA HB2 1 1
14 10823 1 1 10 ALA HB3 H 6.313 -6.751 1.572 1.00 . A A . 10 ALA HB3 1 1
14 10824 1 1 10 ALA N N 3.852 -8.885 0.967 1.00 . A A . 10 ALA N 1 1
14 10825 1 1 10 ALA O O 6.282 -8.262 -1.234 1.00 . A A . 10 ALA O 1 1
14 10826 1 1 11 CYS C C 5.074 -6.825 -3.722 1.00 . A A . 11 CYS C 1 1
14 10827 1 1 11 CYS CA C 4.331 -8.058 -3.203 1.00 . A A . 11 CYS CA 1 1
14 10828 1 1 11 CYS CB C 3.015 -8.287 -3.949 1.00 . A A . 11 CYS CB 1 1
14 10829 1 1 11 CYS H H 3.174 -7.692 -1.510 1.00 . A A . 11 CYS H 1 1
14 10830 1 1 11 CYS HA H 4.936 -8.956 -3.328 1.00 . A A . 11 CYS HA 1 1
14 10831 1 1 11 CYS HB2 H 2.199 -8.294 -3.227 1.00 . A A . 11 CYS HB2 1 1
14 10832 1 1 11 CYS HB3 H 2.841 -7.443 -4.618 1.00 . A A . 11 CYS HB3 1 1
14 10833 1 1 11 CYS N N 4.117 -7.895 -1.775 1.00 . A A . 11 CYS N 1 1
14 10834 1 1 11 CYS O O 5.852 -6.919 -4.670 1.00 . A A . 11 CYS O 1 1
14 10835 1 1 11 CYS SG S 2.946 -9.832 -4.927 1.00 . A A . 11 CYS SG 1 1
14 10836 1 1 12 GLU C C 4.779 -3.881 -4.715 1.00 . A A . 12 GLU C 1 1
14 10837 1 1 12 GLU CA C 5.444 -4.450 -3.461 1.00 . A A . 12 GLU CA 1 1
14 10838 1 1 12 GLU CB C 6.947 -4.641 -3.675 1.00 . A A . 12 GLU CB 1 1
14 10839 1 1 12 GLU CD C 9.109 -4.366 -2.407 1.00 . A A . 12 GLU CD 1 1
14 10840 1 1 12 GLU CG C 7.754 -3.739 -2.740 1.00 . A A . 12 GLU CG 1 1
14 10841 1 1 12 GLU H H 4.176 -5.632 -2.306 1.00 . A A . 12 GLU H 1 1
14 10842 1 1 12 GLU HA H 5.287 -3.774 -2.620 1.00 . A A . 12 GLU HA 1 1
14 10843 1 1 12 GLU HB2 H 7.213 -5.684 -3.500 1.00 . A A . 12 GLU HB2 1 1
14 10844 1 1 12 GLU HB3 H 7.201 -4.417 -4.712 1.00 . A A . 12 GLU HB3 1 1
14 10845 1 1 12 GLU HG2 H 7.904 -2.766 -3.208 1.00 . A A . 12 GLU HG2 1 1
14 10846 1 1 12 GLU HG3 H 7.193 -3.568 -1.821 1.00 . A A . 12 GLU HG3 1 1
14 10847 1 1 12 GLU N N 4.810 -5.699 -3.076 1.00 . A A . 12 GLU N 1 1
14 10848 1 1 12 GLU O O 5.267 -2.913 -5.296 1.00 . A A . 12 GLU O 1 1
14 10849 1 1 12 GLU OE1 O 9.107 -5.562 -2.041 1.00 . A A . 12 GLU OE1 1 1
14 10850 1 1 12 GLU OE2 O 10.118 -3.637 -2.528 1.00 . A A . 12 GLU OE2 1 1
14 10851 1 1 13 ALA C C 2.275 -2.725 -5.985 1.00 . A A . 13 ALA C 1 1
14 10852 1 1 13 ALA CA C 2.937 -4.073 -6.271 1.00 . A A . 13 ALA CA 1 1
14 10853 1 1 13 ALA CB C 1.923 -5.151 -6.663 1.00 . A A . 13 ALA CB 1 1
14 10854 1 1 13 ALA H H 3.284 -5.292 -4.619 1.00 . A A . 13 ALA H 1 1
14 10855 1 1 13 ALA HA H 3.652 -3.953 -7.086 1.00 . A A . 13 ALA HA 1 1
14 10856 1 1 13 ALA HB1 H 2.106 -6.052 -6.077 1.00 . A A . 13 ALA HB1 1 1
14 10857 1 1 13 ALA HB2 H 0.914 -4.788 -6.466 1.00 . A A . 13 ALA HB2 1 1
14 10858 1 1 13 ALA HB3 H 2.026 -5.379 -7.723 1.00 . A A . 13 ALA HB3 1 1
14 10859 1 1 13 ALA N N 3.674 -4.506 -5.097 1.00 . A A . 13 ALA N 1 1
14 10860 1 1 13 ALA O O 2.401 -1.788 -6.771 1.00 . A A . 13 ALA O 1 1
14 10861 1 1 14 CYS C C 1.947 -0.349 -4.281 1.00 . A A . 14 CYS C 1 1
14 10862 1 1 14 CYS CA C 0.900 -1.451 -4.456 1.00 . A A . 14 CYS CA 1 1
14 10863 1 1 14 CYS CB C 0.071 -1.658 -3.187 1.00 . A A . 14 CYS CB 1 1
14 10864 1 1 14 CYS H H 1.485 -3.436 -4.222 1.00 . A A . 14 CYS H 1 1
14 10865 1 1 14 CYS HA H 0.207 -1.202 -5.260 1.00 . A A . 14 CYS HA 1 1
14 10866 1 1 14 CYS HB2 H -0.586 -0.803 -3.029 1.00 . A A . 14 CYS HB2 1 1
14 10867 1 1 14 CYS HB3 H -0.568 -2.534 -3.299 1.00 . A A . 14 CYS HB3 1 1
14 10868 1 1 14 CYS N N 1.582 -2.669 -4.856 1.00 . A A . 14 CYS N 1 1
14 10869 1 1 14 CYS O O 1.659 0.827 -4.499 1.00 . A A . 14 CYS O 1 1
14 10870 1 1 14 CYS SG S 1.053 -1.886 -1.658 1.00 . A A . 14 CYS SG 1 1
14 10871 1 1 15 VAL C C 4.763 0.635 -5.038 1.00 . A A . 15 VAL C 1 1
14 10872 1 1 15 VAL CA C 4.232 0.168 -3.680 1.00 . A A . 15 VAL CA 1 1
14 10873 1 1 15 VAL CB C 5.311 -0.472 -2.805 1.00 . A A . 15 VAL CB 1 1
14 10874 1 1 15 VAL CG1 C 6.525 0.449 -2.670 1.00 . A A . 15 VAL CG1 1 1
14 10875 1 1 15 VAL CG2 C 4.752 -0.845 -1.430 1.00 . A A . 15 VAL CG2 1 1
14 10876 1 1 15 VAL H H 3.368 -1.727 -3.713 1.00 . A A . 15 VAL H 1 1
14 10877 1 1 15 VAL HA H 3.830 1.029 -3.146 1.00 . A A . 15 VAL HA 1 1
14 10878 1 1 15 VAL HB H 5.639 -1.389 -3.293 1.00 . A A . 15 VAL HB 1 1
14 10879 1 1 15 VAL HG11 H 6.582 1.105 -3.540 1.00 . A A . 15 VAL HG11 1 1
14 10880 1 1 15 VAL HG12 H 6.427 1.052 -1.767 1.00 . A A . 15 VAL HG12 1 1
14 10881 1 1 15 VAL HG13 H 7.432 -0.152 -2.609 1.00 . A A . 15 VAL HG13 1 1
14 10882 1 1 15 VAL HG21 H 4.103 -0.044 -1.072 1.00 . A A . 15 VAL HG21 1 1
14 10883 1 1 15 VAL HG22 H 4.177 -1.768 -1.510 1.00 . A A . 15 VAL HG22 1 1
14 10884 1 1 15 VAL HG23 H 5.575 -0.987 -0.730 1.00 . A A . 15 VAL HG23 1 1
14 10885 1 1 15 VAL N N 3.141 -0.768 -3.888 1.00 . A A . 15 VAL N 1 1
14 10886 1 1 15 VAL O O 5.102 1.805 -5.207 1.00 . A A . 15 VAL O 1 1
14 10887 1 1 16 GLU C C 4.228 0.737 -8.106 1.00 . A A . 16 GLU C 1 1
14 10888 1 1 16 GLU CA C 5.302 -0.005 -7.307 1.00 . A A . 16 GLU CA 1 1
14 10889 1 1 16 GLU CB C 5.741 -1.279 -8.030 1.00 . A A . 16 GLU CB 1 1
14 10890 1 1 16 GLU CD C 7.977 -2.173 -7.277 1.00 . A A . 16 GLU CD 1 1
14 10891 1 1 16 GLU CG C 7.251 -1.274 -8.281 1.00 . A A . 16 GLU CG 1 1
14 10892 1 1 16 GLU H H 4.540 -1.254 -5.825 1.00 . A A . 16 GLU H 1 1
14 10893 1 1 16 GLU HA H 6.168 0.642 -7.163 1.00 . A A . 16 GLU HA 1 1
14 10894 1 1 16 GLU HB2 H 5.471 -2.151 -7.435 1.00 . A A . 16 GLU HB2 1 1
14 10895 1 1 16 GLU HB3 H 5.212 -1.364 -8.979 1.00 . A A . 16 GLU HB3 1 1
14 10896 1 1 16 GLU HG2 H 7.456 -1.617 -9.296 1.00 . A A . 16 GLU HG2 1 1
14 10897 1 1 16 GLU HG3 H 7.633 -0.256 -8.205 1.00 . A A . 16 GLU HG3 1 1
14 10898 1 1 16 GLU N N 4.818 -0.305 -5.971 1.00 . A A . 16 GLU N 1 1
14 10899 1 1 16 GLU O O 4.540 1.456 -9.054 1.00 . A A . 16 GLU O 1 1
14 10900 1 1 16 GLU OE1 O 7.479 -3.299 -7.060 1.00 . A A . 16 GLU OE1 1 1
14 10901 1 1 16 GLU OE2 O 9.012 -1.713 -6.749 1.00 . A A . 16 GLU OE2 1 1
14 10902 1 1 17 ILE C C 1.640 2.563 -7.753 1.00 . A A . 17 ILE C 1 1
14 10903 1 1 17 ILE CA C 1.863 1.177 -8.359 1.00 . A A . 17 ILE CA 1 1
14 10904 1 1 17 ILE CB C 0.626 0.277 -8.310 1.00 . A A . 17 ILE CB 1 1
14 10905 1 1 17 ILE CD1 C -0.270 1.409 -10.377 1.00 . A A . 17 ILE CD1 1 1
14 10906 1 1 17 ILE CG1 C 0.043 0.069 -9.708 1.00 . A A . 17 ILE CG1 1 1
14 10907 1 1 17 ILE CG2 C -0.413 0.828 -7.331 1.00 . A A . 17 ILE CG2 1 1
14 10908 1 1 17 ILE H H 2.740 -0.051 -6.921 1.00 . A A . 17 ILE H 1 1
14 10909 1 1 17 ILE HA H 2.132 1.297 -9.408 1.00 . A A . 17 ILE HA 1 1
14 10910 1 1 17 ILE HB H 0.930 -0.701 -7.938 1.00 . A A . 17 ILE HB 1 1
14 10911 1 1 17 ILE HD11 H -0.078 2.219 -9.674 1.00 . A A . 17 ILE HD11 1 1
14 10912 1 1 17 ILE HD12 H 0.363 1.532 -11.256 1.00 . A A . 17 ILE HD12 1 1
14 10913 1 1 17 ILE HD13 H -1.317 1.429 -10.678 1.00 . A A . 17 ILE HD13 1 1
14 10914 1 1 17 ILE HG12 H 0.770 -0.447 -10.334 1.00 . A A . 17 ILE HG12 1 1
14 10915 1 1 17 ILE HG13 H -0.865 -0.530 -9.642 1.00 . A A . 17 ILE HG13 1 1
14 10916 1 1 17 ILE HG21 H -0.645 1.860 -7.591 1.00 . A A . 17 ILE HG21 1 1
14 10917 1 1 17 ILE HG22 H -1.321 0.227 -7.389 1.00 . A A . 17 ILE HG22 1 1
14 10918 1 1 17 ILE HG23 H -0.015 0.790 -6.318 1.00 . A A . 17 ILE HG23 1 1
14 10919 1 1 17 ILE N N 2.985 0.537 -7.694 1.00 . A A . 17 ILE N 1 1
14 10920 1 1 17 ILE O O 1.322 3.513 -8.467 1.00 . A A . 17 ILE O 1 1
14 10921 1 1 18 CYS C C 2.711 3.986 -4.647 1.00 . A A . 18 CYS C 1 1
14 10922 1 1 18 CYS CA C 1.636 3.890 -5.731 1.00 . A A . 18 CYS CA 1 1
14 10923 1 1 18 CYS CB C 0.226 4.016 -5.149 1.00 . A A . 18 CYS CB 1 1
14 10924 1 1 18 CYS H H 2.073 1.858 -5.868 1.00 . A A . 18 CYS H 1 1
14 10925 1 1 18 CYS HA H 1.757 4.686 -6.466 1.00 . A A . 18 CYS HA 1 1
14 10926 1 1 18 CYS HB2 H -0.453 3.407 -5.745 1.00 . A A . 18 CYS HB2 1 1
14 10927 1 1 18 CYS HB3 H 0.226 3.600 -4.141 1.00 . A A . 18 CYS HB3 1 1
14 10928 1 1 18 CYS N N 1.814 2.636 -6.442 1.00 . A A . 18 CYS N 1 1
14 10929 1 1 18 CYS O O 2.418 3.838 -3.461 1.00 . A A . 18 CYS O 1 1
14 10930 1 1 18 CYS SG S -0.425 5.724 -5.079 1.00 . A A . 18 CYS SG 1 1
14 10931 1 1 19 PRO C C 5.050 5.693 -3.442 1.00 . A A . 19 PRO C 1 1
14 10932 1 1 19 PRO CA C 5.087 4.357 -4.186 1.00 . A A . 19 PRO CA 1 1
14 10933 1 1 19 PRO CB C 6.325 4.193 -5.053 1.00 . A A . 19 PRO CB 1 1
14 10934 1 1 19 PRO CD C 4.352 4.422 -6.500 1.00 . A A . 19 PRO CD 1 1
14 10935 1 1 19 PRO CG C 5.871 4.455 -6.480 1.00 . A A . 19 PRO CG 1 1
14 10936 1 1 19 PRO HA H 5.034 3.650 -3.480 1.00 . A A . 19 PRO HA 1 1
14 10937 1 1 19 PRO HB2 H 7.106 4.894 -4.757 1.00 . A A . 19 PRO HB2 1 1
14 10938 1 1 19 PRO HB3 H 6.742 3.191 -4.954 1.00 . A A . 19 PRO HB3 1 1
14 10939 1 1 19 PRO HD2 H 3.940 5.344 -6.907 1.00 . A A . 19 PRO HD2 1 1
14 10940 1 1 19 PRO HD3 H 3.983 3.605 -7.122 1.00 . A A . 19 PRO HD3 1 1
14 10941 1 1 19 PRO HG2 H 6.235 5.424 -6.825 1.00 . A A . 19 PRO HG2 1 1
14 10942 1 1 19 PRO HG3 H 6.279 3.704 -7.155 1.00 . A A . 19 PRO HG3 1 1
14 10943 1 1 19 PRO N N 3.967 4.239 -5.103 1.00 . A A . 19 PRO N 1 1
14 10944 1 1 19 PRO O O 5.962 6.009 -2.680 1.00 . A A . 19 PRO O 1 1
14 10945 1 1 20 ASP C C 2.802 7.616 -1.919 1.00 . A A . 20 ASP C 1 1
14 10946 1 1 20 ASP CA C 3.819 7.738 -3.055 1.00 . A A . 20 ASP CA 1 1
14 10947 1 1 20 ASP CB C 3.294 8.776 -4.049 1.00 . A A . 20 ASP CB 1 1
14 10948 1 1 20 ASP CG C 3.777 10.207 -3.805 1.00 . A A . 20 ASP CG 1 1
14 10949 1 1 20 ASP H H 3.250 6.178 -4.313 1.00 . A A . 20 ASP H 1 1
14 10950 1 1 20 ASP HA H 4.812 8.013 -2.698 1.00 . A A . 20 ASP HA 1 1
14 10951 1 1 20 ASP HB2 H 3.589 8.476 -5.055 1.00 . A A . 20 ASP HB2 1 1
14 10952 1 1 20 ASP HB3 H 2.205 8.766 -4.021 1.00 . A A . 20 ASP HB3 1 1
14 10953 1 1 20 ASP N N 3.987 6.443 -3.691 1.00 . A A . 20 ASP N 1 1
14 10954 1 1 20 ASP O O 2.616 8.553 -1.144 1.00 . A A . 20 ASP O 1 1
14 10955 1 1 20 ASP OD1 O 4.991 10.361 -3.552 1.00 . A A . 20 ASP OD1 1 1
14 10956 1 1 20 ASP OD2 O 2.921 11.115 -3.878 1.00 . A A . 20 ASP OD2 1 1
14 10957 1 1 21 VAL C C 1.666 5.059 0.075 1.00 . A A . 21 VAL C 1 1
14 10958 1 1 21 VAL CA C 1.179 6.195 -0.825 1.00 . A A . 21 VAL CA 1 1
14 10959 1 1 21 VAL CB C -0.179 5.907 -1.470 1.00 . A A . 21 VAL CB 1 1
14 10960 1 1 21 VAL CG1 C -1.247 5.649 -0.405 1.00 . A A . 21 VAL CG1 1 1
14 10961 1 1 21 VAL CG2 C -0.598 7.046 -2.401 1.00 . A A . 21 VAL CG2 1 1
14 10962 1 1 21 VAL H H 2.329 5.695 -2.488 1.00 . A A . 21 VAL H 1 1
14 10963 1 1 21 VAL HA H 1.082 7.101 -0.227 1.00 . A A . 21 VAL HA 1 1
14 10964 1 1 21 VAL HB H -0.080 5.003 -2.070 1.00 . A A . 21 VAL HB 1 1
14 10965 1 1 21 VAL HG11 H -0.768 5.320 0.518 1.00 . A A . 21 VAL HG11 1 1
14 10966 1 1 21 VAL HG12 H -1.802 6.568 -0.218 1.00 . A A . 21 VAL HG12 1 1
14 10967 1 1 21 VAL HG13 H -1.931 4.877 -0.756 1.00 . A A . 21 VAL HG13 1 1
14 10968 1 1 21 VAL HG21 H 0.217 7.267 -3.092 1.00 . A A . 21 VAL HG21 1 1
14 10969 1 1 21 VAL HG22 H -1.482 6.749 -2.964 1.00 . A A . 21 VAL HG22 1 1
14 10970 1 1 21 VAL HG23 H -0.823 7.934 -1.811 1.00 . A A . 21 VAL HG23 1 1
14 10971 1 1 21 VAL N N 2.172 6.452 -1.855 1.00 . A A . 21 VAL N 1 1
14 10972 1 1 21 VAL O O 1.362 5.031 1.267 1.00 . A A . 21 VAL O 1 1
14 10973 1 1 22 PHE C C 4.430 2.803 -0.111 1.00 . A A . 22 PHE C 1 1
14 10974 1 1 22 PHE CA C 2.948 3.012 0.204 1.00 . A A . 22 PHE CA 1 1
14 10975 1 1 22 PHE CB C 2.164 1.779 -0.251 1.00 . A A . 22 PHE CB 1 1
14 10976 1 1 22 PHE CD1 C -0.020 2.053 0.944 1.00 . A A . 22 PHE CD1 1 1
14 10977 1 1 22 PHE CD2 C -0.038 2.049 -1.412 1.00 . A A . 22 PHE CD2 1 1
14 10978 1 1 22 PHE CE1 C -1.428 2.228 0.955 1.00 . A A . 22 PHE CE1 1 1
14 10979 1 1 22 PHE CE2 C -1.447 2.225 -1.401 1.00 . A A . 22 PHE CE2 1 1
14 10980 1 1 22 PHE CG C 0.646 1.968 -0.239 1.00 . A A . 22 PHE CG 1 1
14 10981 1 1 22 PHE CZ C -2.113 2.311 -0.218 1.00 . A A . 22 PHE CZ 1 1
14 10982 1 1 22 PHE H H 2.658 4.176 -1.499 1.00 . A A . 22 PHE H 1 1
14 10983 1 1 22 PHE HA H 2.830 3.228 1.266 1.00 . A A . 22 PHE HA 1 1
14 10984 1 1 22 PHE HB2 H 2.479 1.511 -1.259 1.00 . A A . 22 PHE HB2 1 1
14 10985 1 1 22 PHE HB3 H 2.421 0.939 0.396 1.00 . A A . 22 PHE HB3 1 1
14 10986 1 1 22 PHE HD1 H 0.528 1.987 1.884 1.00 . A A . 22 PHE HD1 1 1
14 10987 1 1 22 PHE HD2 H 0.496 1.981 -2.359 1.00 . A A . 22 PHE HD2 1 1
14 10988 1 1 22 PHE HE1 H -1.962 2.297 1.903 1.00 . A A . 22 PHE HE1 1 1
14 10989 1 1 22 PHE HE2 H -1.995 2.291 -2.341 1.00 . A A . 22 PHE HE2 1 1
14 10990 1 1 22 PHE HZ H -3.194 2.445 -0.209 1.00 . A A . 22 PHE HZ 1 1
14 10991 1 1 22 PHE N N 2.415 4.147 -0.529 1.00 . A A . 22 PHE N 1 1
14 10992 1 1 22 PHE O O 4.811 2.678 -1.274 1.00 . A A . 22 PHE O 1 1
14 10993 1 1 23 GLU C C 7.120 1.360 1.600 1.00 . A A . 23 GLU C 1 1
14 10994 1 1 23 GLU CA C 6.662 2.581 0.799 1.00 . A A . 23 GLU CA 1 1
14 10995 1 1 23 GLU CB C 7.429 3.835 1.222 1.00 . A A . 23 GLU CB 1 1
14 10996 1 1 23 GLU CD C 9.775 4.631 1.690 1.00 . A A . 23 GLU CD 1 1
14 10997 1 1 23 GLU CG C 8.788 3.470 1.821 1.00 . A A . 23 GLU CG 1 1
14 10998 1 1 23 GLU H H 4.911 2.874 1.890 1.00 . A A . 23 GLU H 1 1
14 10999 1 1 23 GLU HA H 6.822 2.406 -0.266 1.00 . A A . 23 GLU HA 1 1
14 11000 1 1 23 GLU HB2 H 7.571 4.487 0.360 1.00 . A A . 23 GLU HB2 1 1
14 11001 1 1 23 GLU HB3 H 6.844 4.394 1.952 1.00 . A A . 23 GLU HB3 1 1
14 11002 1 1 23 GLU HG2 H 8.668 3.207 2.871 1.00 . A A . 23 GLU HG2 1 1
14 11003 1 1 23 GLU HG3 H 9.187 2.589 1.316 1.00 . A A . 23 GLU HG3 1 1
14 11004 1 1 23 GLU N N 5.229 2.772 0.947 1.00 . A A . 23 GLU N 1 1
14 11005 1 1 23 GLU O O 6.795 1.230 2.779 1.00 . A A . 23 GLU O 1 1
14 11006 1 1 23 GLU OE1 O 9.735 5.512 2.575 1.00 . A A . 23 GLU OE1 1 1
14 11007 1 1 23 GLU OE2 O 10.547 4.612 0.707 1.00 . A A . 23 GLU OE2 1 1
14 11008 1 1 24 MET C C 8.785 -0.432 3.010 1.00 . A A . 24 MET C 1 1
14 11009 1 1 24 MET CA C 8.374 -0.707 1.562 1.00 . A A . 24 MET CA 1 1
14 11010 1 1 24 MET CB C 9.580 -1.229 0.778 1.00 . A A . 24 MET CB 1 1
14 11011 1 1 24 MET CE C 9.898 1.059 -1.676 1.00 . A A . 24 MET CE 1 1
14 11012 1 1 24 MET CG C 9.235 -1.410 -0.702 1.00 . A A . 24 MET CG 1 1
14 11013 1 1 24 MET H H 8.127 0.612 -0.031 1.00 . A A . 24 MET H 1 1
14 11014 1 1 24 MET HA H 7.548 -1.419 1.540 1.00 . A A . 24 MET HA 1 1
14 11015 1 1 24 MET HB2 H 10.412 -0.532 0.879 1.00 . A A . 24 MET HB2 1 1
14 11016 1 1 24 MET HB3 H 9.907 -2.180 1.198 1.00 . A A . 24 MET HB3 1 1
14 11017 1 1 24 MET HE1 H 9.779 1.375 -0.640 1.00 . A A . 24 MET HE1 1 1
14 11018 1 1 24 MET HE2 H 10.622 1.704 -2.173 1.00 . A A . 24 MET HE2 1 1
14 11019 1 1 24 MET HE3 H 8.939 1.125 -2.190 1.00 . A A . 24 MET HE3 1 1
14 11020 1 1 24 MET HG2 H 9.172 -2.471 -0.941 1.00 . A A . 24 MET HG2 1 1
14 11021 1 1 24 MET HG3 H 8.257 -0.977 -0.912 1.00 . A A . 24 MET HG3 1 1
14 11022 1 1 24 MET N N 7.867 0.498 0.927 1.00 . A A . 24 MET N 1 1
14 11023 1 1 24 MET O O 9.086 0.705 3.368 1.00 . A A . 24 MET O 1 1
14 11024 1 1 24 MET SD S 10.479 -0.629 -1.718 1.00 . A A . 24 MET SD 1 1
14 11025 1 1 25 ASN C C 10.674 -1.228 5.315 1.00 . A A . 25 ASN C 1 1
14 11026 1 1 25 ASN CA C 9.156 -1.382 5.203 1.00 . A A . 25 ASN CA 1 1
14 11027 1 1 25 ASN CB C 8.750 -2.634 5.982 1.00 . A A . 25 ASN CB 1 1
14 11028 1 1 25 ASN CG C 8.634 -2.336 7.478 1.00 . A A . 25 ASN CG 1 1
14 11029 1 1 25 ASN H H 8.540 -2.416 3.503 1.00 . A A . 25 ASN H 1 1
14 11030 1 1 25 ASN HA H 8.621 -0.507 5.572 1.00 . A A . 25 ASN HA 1 1
14 11031 1 1 25 ASN HB2 H 7.797 -3.006 5.607 1.00 . A A . 25 ASN HB2 1 1
14 11032 1 1 25 ASN HB3 H 9.485 -3.423 5.820 1.00 . A A . 25 ASN HB3 1 1
14 11033 1 1 25 ASN HD21 H 9.986 -3.802 7.828 1.00 . A A . 25 ASN HD21 1 1
14 11034 1 1 25 ASN HD22 H 9.397 -2.986 9.238 1.00 . A A . 25 ASN HD22 1 1
14 11035 1 1 25 ASN N N 8.786 -1.494 3.802 1.00 . A A . 25 ASN N 1 1
14 11036 1 1 25 ASN ND2 N 9.402 -3.105 8.244 1.00 . A A . 25 ASN ND2 1 1
14 11037 1 1 25 ASN O O 11.310 -0.648 4.434 1.00 . A A . 25 ASN O 1 1
14 11038 1 1 25 ASN OD1 O 7.897 -1.465 7.909 1.00 . A A . 25 ASN OD1 1 1
14 11039 1 1 26 GLU C C 13.394 -2.553 5.627 1.00 . A A . 26 GLU C 1 1
14 11040 1 1 26 GLU CA C 12.644 -1.686 6.641 1.00 . A A . 26 GLU CA 1 1
14 11041 1 1 26 GLU CB C 12.983 -2.101 8.074 1.00 . A A . 26 GLU CB 1 1
14 11042 1 1 26 GLU CD C 14.155 -1.394 10.192 1.00 . A A . 26 GLU CD 1 1
14 11043 1 1 26 GLU CG C 14.022 -1.158 8.686 1.00 . A A . 26 GLU CG 1 1
14 11044 1 1 26 GLU H H 10.689 -2.228 7.113 1.00 . A A . 26 GLU H 1 1
14 11045 1 1 26 GLU HA H 12.910 -0.639 6.500 1.00 . A A . 26 GLU HA 1 1
14 11046 1 1 26 GLU HB2 H 12.079 -2.095 8.682 1.00 . A A . 26 GLU HB2 1 1
14 11047 1 1 26 GLU HB3 H 13.365 -3.122 8.080 1.00 . A A . 26 GLU HB3 1 1
14 11048 1 1 26 GLU HG2 H 14.987 -1.313 8.204 1.00 . A A . 26 GLU HG2 1 1
14 11049 1 1 26 GLU HG3 H 13.735 -0.124 8.499 1.00 . A A . 26 GLU HG3 1 1
14 11050 1 1 26 GLU N N 11.213 -1.757 6.403 1.00 . A A . 26 GLU N 1 1
14 11051 1 1 26 GLU O O 14.576 -2.330 5.368 1.00 . A A . 26 GLU O 1 1
14 11052 1 1 26 GLU OE1 O 13.094 -1.506 10.844 1.00 . A A . 26 GLU OE1 1 1
14 11053 1 1 26 GLU OE2 O 15.314 -1.455 10.657 1.00 . A A . 26 GLU OE2 1 1
14 11054 1 1 27 GLU C C 12.191 -4.903 3.117 1.00 . A A . 27 GLU C 1 1
14 11055 1 1 27 GLU CA C 13.260 -4.426 4.102 1.00 . A A . 27 GLU CA 1 1
14 11056 1 1 27 GLU CB C 13.944 -5.611 4.786 1.00 . A A . 27 GLU CB 1 1
14 11057 1 1 27 GLU CD C 14.654 -6.612 6.989 1.00 . A A . 27 GLU CD 1 1
14 11058 1 1 27 GLU CG C 14.007 -5.408 6.302 1.00 . A A . 27 GLU CG 1 1
14 11059 1 1 27 GLU H H 11.716 -3.699 5.297 1.00 . A A . 27 GLU H 1 1
14 11060 1 1 27 GLU HA H 14.010 -3.835 3.576 1.00 . A A . 27 GLU HA 1 1
14 11061 1 1 27 GLU HB2 H 13.401 -6.528 4.561 1.00 . A A . 27 GLU HB2 1 1
14 11062 1 1 27 GLU HB3 H 14.952 -5.732 4.390 1.00 . A A . 27 GLU HB3 1 1
14 11063 1 1 27 GLU HG2 H 14.575 -4.506 6.528 1.00 . A A . 27 GLU HG2 1 1
14 11064 1 1 27 GLU HG3 H 13.000 -5.257 6.694 1.00 . A A . 27 GLU HG3 1 1
14 11065 1 1 27 GLU N N 12.677 -3.524 5.082 1.00 . A A . 27 GLU N 1 1
14 11066 1 1 27 GLU O O 12.398 -5.876 2.394 1.00 . A A . 27 GLU O 1 1
14 11067 1 1 27 GLU OE1 O 15.869 -6.805 6.769 1.00 . A A . 27 GLU OE1 1 1
14 11068 1 1 27 GLU OE2 O 13.919 -7.309 7.721 1.00 . A A . 27 GLU OE2 1 1
14 11069 1 1 28 GLY C C 9.269 -5.817 2.700 1.00 . A A . 28 GLY C 1 1
14 11070 1 1 28 GLY CA C 9.968 -4.536 2.239 1.00 . A A . 28 GLY CA 1 1
14 11071 1 1 28 GLY H H 10.909 -3.406 3.714 1.00 . A A . 28 GLY H 1 1
14 11072 1 1 28 GLY HA2 H 9.251 -3.715 2.213 1.00 . A A . 28 GLY HA2 1 1
14 11073 1 1 28 GLY HA3 H 10.339 -4.666 1.222 1.00 . A A . 28 GLY HA3 1 1
14 11074 1 1 28 GLY N N 11.070 -4.197 3.122 1.00 . A A . 28 GLY N 1 1
14 11075 1 1 28 GLY O O 8.696 -6.543 1.889 1.00 . A A . 28 GLY O 1 1
14 11076 1 1 29 ASP C C 7.266 -6.920 4.938 1.00 . A A . 29 ASP C 1 1
14 11077 1 1 29 ASP CA C 8.721 -7.235 4.581 1.00 . A A . 29 ASP CA 1 1
14 11078 1 1 29 ASP CB C 9.441 -7.661 5.862 1.00 . A A . 29 ASP CB 1 1
14 11079 1 1 29 ASP CG C 9.577 -9.173 6.054 1.00 . A A . 29 ASP CG 1 1
14 11080 1 1 29 ASP H H 9.807 -5.459 4.654 1.00 . A A . 29 ASP H 1 1
14 11081 1 1 29 ASP HA H 8.804 -8.007 3.816 1.00 . A A . 29 ASP HA 1 1
14 11082 1 1 29 ASP HB2 H 10.436 -7.217 5.866 1.00 . A A . 29 ASP HB2 1 1
14 11083 1 1 29 ASP HB3 H 8.905 -7.249 6.717 1.00 . A A . 29 ASP HB3 1 1
14 11084 1 1 29 ASP N N 9.339 -6.055 4.001 1.00 . A A . 29 ASP N 1 1
14 11085 1 1 29 ASP O O 6.508 -7.814 5.312 1.00 . A A . 29 ASP O 1 1
14 11086 1 1 29 ASP OD1 O 9.653 -9.871 5.020 1.00 . A A . 29 ASP OD1 1 1
14 11087 1 1 29 ASP OD2 O 9.605 -9.595 7.230 1.00 . A A . 29 ASP OD2 1 1
14 11088 1 1 30 LYS C C 5.391 -3.764 4.630 1.00 . A A . 30 LYS C 1 1
14 11089 1 1 30 LYS CA C 5.572 -5.203 5.116 1.00 . A A . 30 LYS CA 1 1
14 11090 1 1 30 LYS CB C 5.269 -5.392 6.604 1.00 . A A . 30 LYS CB 1 1
14 11091 1 1 30 LYS CD C 3.392 -5.809 8.236 1.00 . A A . 30 LYS CD 1 1
14 11092 1 1 30 LYS CE C 2.435 -4.895 9.002 1.00 . A A . 30 LYS CE 1 1
14 11093 1 1 30 LYS CG C 3.779 -5.194 6.890 1.00 . A A . 30 LYS CG 1 1
14 11094 1 1 30 LYS H H 7.545 -4.926 4.507 1.00 . A A . 30 LYS H 1 1
14 11095 1 1 30 LYS HA H 4.885 -5.844 4.564 1.00 . A A . 30 LYS HA 1 1
14 11096 1 1 30 LYS HB2 H 5.574 -6.390 6.918 1.00 . A A . 30 LYS HB2 1 1
14 11097 1 1 30 LYS HB3 H 5.853 -4.682 7.190 1.00 . A A . 30 LYS HB3 1 1
14 11098 1 1 30 LYS HD2 H 2.923 -6.781 8.074 1.00 . A A . 30 LYS HD2 1 1
14 11099 1 1 30 LYS HD3 H 4.289 -5.984 8.831 1.00 . A A . 30 LYS HD3 1 1
14 11100 1 1 30 LYS HE2 H 1.872 -4.283 8.298 1.00 . A A . 30 LYS HE2 1 1
14 11101 1 1 30 LYS HE3 H 1.741 -5.496 9.590 1.00 . A A . 30 LYS HE3 1 1
14 11102 1 1 30 LYS HG2 H 3.543 -4.130 6.891 1.00 . A A . 30 LYS HG2 1 1
14 11103 1 1 30 LYS HG3 H 3.189 -5.650 6.095 1.00 . A A . 30 LYS HG3 1 1
14 11104 1 1 30 LYS HZ1 H 3.693 -4.490 10.614 1.00 . A A . 30 LYS HZ1 1 1
14 11105 1 1 30 LYS HZ2 H 3.875 -3.437 9.385 1.00 . A A . 30 LYS HZ2 1 1
14 11106 1 1 30 LYS N N 6.921 -5.647 4.812 1.00 . A A . 30 LYS N 1 1
14 11107 1 1 30 LYS NZ N 3.189 -3.986 9.893 1.00 . A A . 30 LYS NZ 1 1
14 11108 1 1 30 LYS O O 5.629 -2.818 5.377 1.00 . A A . 30 LYS O 1 1
14 11109 1 1 31 ALA C C 4.125 -1.406 3.821 1.00 . A A . 31 ALA C 1 1
14 11110 1 1 31 ALA CA C 4.754 -2.337 2.783 1.00 . A A . 31 ALA CA 1 1
14 11111 1 1 31 ALA CB C 3.889 -2.483 1.530 1.00 . A A . 31 ALA CB 1 1
14 11112 1 1 31 ALA H H 4.778 -4.420 2.777 1.00 . A A . 31 ALA H 1 1
14 11113 1 1 31 ALA HA H 5.727 -1.940 2.494 1.00 . A A . 31 ALA HA 1 1
14 11114 1 1 31 ALA HB1 H 4.390 -3.137 0.817 1.00 . A A . 31 ALA HB1 1 1
14 11115 1 1 31 ALA HB2 H 2.925 -2.914 1.802 1.00 . A A . 31 ALA HB2 1 1
14 11116 1 1 31 ALA HB3 H 3.735 -1.503 1.078 1.00 . A A . 31 ALA HB3 1 1
14 11117 1 1 31 ALA N N 4.970 -3.644 3.378 1.00 . A A . 31 ALA N 1 1
14 11118 1 1 31 ALA O O 3.054 -1.697 4.353 1.00 . A A . 31 ALA O 1 1
14 11119 1 1 32 VAL C C 3.611 1.796 4.307 1.00 . A A . 32 VAL C 1 1
14 11120 1 1 32 VAL CA C 4.337 0.669 5.044 1.00 . A A . 32 VAL CA 1 1
14 11121 1 1 32 VAL CB C 5.501 1.169 5.904 1.00 . A A . 32 VAL CB 1 1
14 11122 1 1 32 VAL CG1 C 5.006 2.121 6.994 1.00 . A A . 32 VAL CG1 1 1
14 11123 1 1 32 VAL CG2 C 6.278 -0.002 6.509 1.00 . A A . 32 VAL CG2 1 1
14 11124 1 1 32 VAL H H 5.685 -0.076 3.643 1.00 . A A . 32 VAL H 1 1
14 11125 1 1 32 VAL HA H 3.627 0.164 5.698 1.00 . A A . 32 VAL HA 1 1
14 11126 1 1 32 VAL HB H 6.180 1.724 5.257 1.00 . A A . 32 VAL HB 1 1
14 11127 1 1 32 VAL HG11 H 4.084 1.732 7.426 1.00 . A A . 32 VAL HG11 1 1
14 11128 1 1 32 VAL HG12 H 5.764 2.207 7.773 1.00 . A A . 32 VAL HG12 1 1
14 11129 1 1 32 VAL HG13 H 4.819 3.104 6.561 1.00 . A A . 32 VAL HG13 1 1
14 11130 1 1 32 VAL HG21 H 6.424 -0.772 5.751 1.00 . A A . 32 VAL HG21 1 1
14 11131 1 1 32 VAL HG22 H 7.248 0.349 6.861 1.00 . A A . 32 VAL HG22 1 1
14 11132 1 1 32 VAL HG23 H 5.716 -0.418 7.345 1.00 . A A . 32 VAL HG23 1 1
14 11133 1 1 32 VAL N N 4.816 -0.305 4.079 1.00 . A A . 32 VAL N 1 1
14 11134 1 1 32 VAL O O 3.668 1.879 3.081 1.00 . A A . 32 VAL O 1 1
14 11135 1 1 33 VAL C C 3.060 5.023 4.622 1.00 . A A . 33 VAL C 1 1
14 11136 1 1 33 VAL CA C 2.209 3.755 4.522 1.00 . A A . 33 VAL CA 1 1
14 11137 1 1 33 VAL CB C 0.851 3.890 5.214 1.00 . A A . 33 VAL CB 1 1
14 11138 1 1 33 VAL CG1 C 0.054 5.061 4.635 1.00 . A A . 33 VAL CG1 1 1
14 11139 1 1 33 VAL CG2 C 0.056 2.586 5.121 1.00 . A A . 33 VAL CG2 1 1
14 11140 1 1 33 VAL H H 2.903 2.563 6.081 1.00 . A A . 33 VAL H 1 1
14 11141 1 1 33 VAL HA H 2.031 3.535 3.469 1.00 . A A . 33 VAL HA 1 1
14 11142 1 1 33 VAL HB H 1.032 4.098 6.269 1.00 . A A . 33 VAL HB 1 1
14 11143 1 1 33 VAL HG11 H 0.636 5.979 4.730 1.00 . A A . 33 VAL HG11 1 1
14 11144 1 1 33 VAL HG12 H -0.156 4.872 3.583 1.00 . A A . 33 VAL HG12 1 1
14 11145 1 1 33 VAL HG13 H -0.883 5.167 5.180 1.00 . A A . 33 VAL HG13 1 1
14 11146 1 1 33 VAL HG21 H 0.741 1.753 4.966 1.00 . A A . 33 VAL HG21 1 1
14 11147 1 1 33 VAL HG22 H -0.501 2.434 6.045 1.00 . A A . 33 VAL HG22 1 1
14 11148 1 1 33 VAL HG23 H -0.639 2.645 4.283 1.00 . A A . 33 VAL HG23 1 1
14 11149 1 1 33 VAL N N 2.946 2.637 5.085 1.00 . A A . 33 VAL N 1 1
14 11150 1 1 33 VAL O O 3.789 5.211 5.595 1.00 . A A . 33 VAL O 1 1
14 11151 1 1 34 ILE C C 2.712 8.281 3.501 1.00 . A A . 34 ILE C 1 1
14 11152 1 1 34 ILE CA C 3.688 7.105 3.564 1.00 . A A . 34 ILE CA 1 1
14 11153 1 1 34 ILE CB C 4.701 7.085 2.418 1.00 . A A . 34 ILE CB 1 1
14 11154 1 1 34 ILE CD1 C 5.452 5.846 0.354 1.00 . A A . 34 ILE CD1 1 1
14 11155 1 1 34 ILE CG1 C 4.614 5.776 1.631 1.00 . A A . 34 ILE CG1 1 1
14 11156 1 1 34 ILE CG2 C 6.117 7.349 2.934 1.00 . A A . 34 ILE CG2 1 1
14 11157 1 1 34 ILE H H 2.344 5.700 2.815 1.00 . A A . 34 ILE H 1 1
14 11158 1 1 34 ILE HA H 4.254 7.175 4.493 1.00 . A A . 34 ILE HA 1 1
14 11159 1 1 34 ILE HB H 4.454 7.893 1.729 1.00 . A A . 34 ILE HB 1 1
14 11160 1 1 34 ILE HD11 H 6.400 6.341 0.568 1.00 . A A . 34 ILE HD11 1 1
14 11161 1 1 34 ILE HD12 H 5.644 4.837 -0.012 1.00 . A A . 34 ILE HD12 1 1
14 11162 1 1 34 ILE HD13 H 4.912 6.411 -0.406 1.00 . A A . 34 ILE HD13 1 1
14 11163 1 1 34 ILE HG12 H 5.006 4.959 2.236 1.00 . A A . 34 ILE HG12 1 1
14 11164 1 1 34 ILE HG13 H 3.573 5.570 1.377 1.00 . A A . 34 ILE HG13 1 1
14 11165 1 1 34 ILE HG21 H 6.065 7.882 3.883 1.00 . A A . 34 ILE HG21 1 1
14 11166 1 1 34 ILE HG22 H 6.634 6.401 3.078 1.00 . A A . 34 ILE HG22 1 1
14 11167 1 1 34 ILE HG23 H 6.662 7.953 2.208 1.00 . A A . 34 ILE HG23 1 1
14 11168 1 1 34 ILE N N 2.939 5.861 3.603 1.00 . A A . 34 ILE N 1 1
14 11169 1 1 34 ILE O O 2.960 9.332 4.090 1.00 . A A . 34 ILE O 1 1
14 11170 1 1 35 ASN C C -0.696 8.617 3.280 1.00 . A A . 35 ASN C 1 1
14 11171 1 1 35 ASN CA C 0.605 9.094 2.633 1.00 . A A . 35 ASN CA 1 1
14 11172 1 1 35 ASN CB C 0.322 9.381 1.157 1.00 . A A . 35 ASN CB 1 1
14 11173 1 1 35 ASN CG C -0.148 10.823 0.958 1.00 . A A . 35 ASN CG 1 1
14 11174 1 1 35 ASN H H 1.425 7.208 2.304 1.00 . A A . 35 ASN H 1 1
14 11175 1 1 35 ASN HA H 1.018 9.976 3.125 1.00 . A A . 35 ASN HA 1 1
14 11176 1 1 35 ASN HB2 H 1.223 9.203 0.569 1.00 . A A . 35 ASN HB2 1 1
14 11177 1 1 35 ASN HB3 H -0.440 8.693 0.789 1.00 . A A . 35 ASN HB3 1 1
14 11178 1 1 35 ASN HD21 H 1.196 11.003 -0.545 1.00 . A A . 35 ASN HD21 1 1
14 11179 1 1 35 ASN HD22 H 0.248 12.416 -0.225 1.00 . A A . 35 ASN HD22 1 1
14 11180 1 1 35 ASN N N 1.621 8.066 2.781 1.00 . A A . 35 ASN N 1 1
14 11181 1 1 35 ASN ND2 N 0.485 11.468 -0.018 1.00 . A A . 35 ASN ND2 1 1
14 11182 1 1 35 ASN O O -1.555 8.046 2.610 1.00 . A A . 35 ASN O 1 1
14 11183 1 1 35 ASN OD1 O -1.025 11.317 1.645 1.00 . A A . 35 ASN OD1 1 1
14 11184 1 1 36 PRO C C -3.167 9.404 5.046 1.00 . A A . 36 PRO C 1 1
14 11185 1 1 36 PRO CA C -1.988 8.480 5.357 1.00 . A A . 36 PRO CA 1 1
14 11186 1 1 36 PRO CB C -1.565 8.525 6.816 1.00 . A A . 36 PRO CB 1 1
14 11187 1 1 36 PRO CD C 0.192 9.550 5.438 1.00 . A A . 36 PRO CD 1 1
14 11188 1 1 36 PRO CG C -0.314 9.387 6.861 1.00 . A A . 36 PRO CG 1 1
14 11189 1 1 36 PRO HA H -2.278 7.563 5.084 1.00 . A A . 36 PRO HA 1 1
14 11190 1 1 36 PRO HB2 H -2.355 8.949 7.438 1.00 . A A . 36 PRO HB2 1 1
14 11191 1 1 36 PRO HB3 H -1.363 7.524 7.196 1.00 . A A . 36 PRO HB3 1 1
14 11192 1 1 36 PRO HD2 H 0.284 10.603 5.168 1.00 . A A . 36 PRO HD2 1 1
14 11193 1 1 36 PRO HD3 H 1.178 9.102 5.315 1.00 . A A . 36 PRO HD3 1 1
14 11194 1 1 36 PRO HG2 H -0.537 10.360 7.302 1.00 . A A . 36 PRO HG2 1 1
14 11195 1 1 36 PRO HG3 H 0.448 8.922 7.487 1.00 . A A . 36 PRO HG3 1 1
14 11196 1 1 36 PRO N N -0.804 8.876 4.612 1.00 . A A . 36 PRO N 1 1
14 11197 1 1 36 PRO O O -3.998 9.667 5.913 1.00 . A A . 36 PRO O 1 1
14 11198 1 1 37 ASP C C -3.930 11.303 1.980 1.00 . A A . 37 ASP C 1 1
14 11199 1 1 37 ASP CA C -4.264 10.759 3.370 1.00 . A A . 37 ASP CA 1 1
14 11200 1 1 37 ASP CB C -4.413 11.948 4.321 1.00 . A A . 37 ASP CB 1 1
14 11201 1 1 37 ASP CG C -5.456 12.985 3.902 1.00 . A A . 37 ASP CG 1 1
14 11202 1 1 37 ASP H H -2.520 9.650 3.107 1.00 . A A . 37 ASP H 1 1
14 11203 1 1 37 ASP HA H -5.167 10.148 3.373 1.00 . A A . 37 ASP HA 1 1
14 11204 1 1 37 ASP HB2 H -4.673 11.573 5.311 1.00 . A A . 37 ASP HB2 1 1
14 11205 1 1 37 ASP HB3 H -3.446 12.444 4.413 1.00 . A A . 37 ASP HB3 1 1
14 11206 1 1 37 ASP N N -3.201 9.870 3.806 1.00 . A A . 37 ASP N 1 1
14 11207 1 1 37 ASP O O -4.123 12.489 1.711 1.00 . A A . 37 ASP O 1 1
14 11208 1 1 37 ASP OD1 O -6.655 12.698 4.104 1.00 . A A . 37 ASP OD1 1 1
14 11209 1 1 37 ASP OD2 O -5.031 14.042 3.389 1.00 . A A . 37 ASP OD2 1 1
14 11210 1 1 38 SER C C -4.314 11.253 -0.986 1.00 . A A . 38 SER C 1 1
14 11211 1 1 38 SER CA C -3.073 10.789 -0.222 1.00 . A A . 38 SER CA 1 1
14 11212 1 1 38 SER CB C -2.402 9.626 -0.955 1.00 . A A . 38 SER CB 1 1
14 11213 1 1 38 SER H H -3.282 9.450 1.361 1.00 . A A . 38 SER H 1 1
14 11214 1 1 38 SER HA H -2.362 11.608 -0.113 1.00 . A A . 38 SER HA 1 1
14 11215 1 1 38 SER HB2 H -2.069 8.884 -0.230 1.00 . A A . 38 SER HB2 1 1
14 11216 1 1 38 SER HB3 H -3.130 9.137 -1.601 1.00 . A A . 38 SER HB3 1 1
14 11217 1 1 38 SER HG H -0.438 9.894 -1.239 1.00 . A A . 38 SER HG 1 1
14 11218 1 1 38 SER N N -3.435 10.412 1.134 1.00 . A A . 38 SER N 1 1
14 11219 1 1 38 SER O O -5.373 11.457 -0.393 1.00 . A A . 38 SER O 1 1
14 11220 1 1 38 SER OG O -1.291 10.058 -1.736 1.00 . A A . 38 SER OG 1 1
14 11221 1 1 39 ASP C C -4.851 11.635 -4.608 1.00 . A A . 39 ASP C 1 1
14 11222 1 1 39 ASP CA C -5.237 11.843 -3.142 1.00 . A A . 39 ASP CA 1 1
14 11223 1 1 39 ASP CB C -5.536 13.329 -2.937 1.00 . A A . 39 ASP CB 1 1
14 11224 1 1 39 ASP CG C -6.983 13.652 -2.561 1.00 . A A . 39 ASP CG 1 1
14 11225 1 1 39 ASP H H -3.280 11.238 -2.765 1.00 . A A . 39 ASP H 1 1
14 11226 1 1 39 ASP HA H -6.092 11.233 -2.846 1.00 . A A . 39 ASP HA 1 1
14 11227 1 1 39 ASP HB2 H -4.879 13.712 -2.158 1.00 . A A . 39 ASP HB2 1 1
14 11228 1 1 39 ASP HB3 H -5.287 13.863 -3.854 1.00 . A A . 39 ASP HB3 1 1
14 11229 1 1 39 ASP N N -4.144 11.406 -2.291 1.00 . A A . 39 ASP N 1 1
14 11230 1 1 39 ASP O O -5.292 12.381 -5.481 1.00 . A A . 39 ASP O 1 1
14 11231 1 1 39 ASP OD1 O -7.404 13.192 -1.477 1.00 . A A . 39 ASP OD1 1 1
14 11232 1 1 39 ASP OD2 O -7.636 14.353 -3.365 1.00 . A A . 39 ASP OD2 1 1
14 11233 1 1 40 LEU C C -4.546 9.299 -6.812 1.00 . A A . 40 LEU C 1 1
14 11234 1 1 40 LEU CA C -3.580 10.304 -6.178 1.00 . A A . 40 LEU CA 1 1
14 11235 1 1 40 LEU CB C -2.126 9.831 -6.158 1.00 . A A . 40 LEU CB 1 1
14 11236 1 1 40 LEU CD1 C 0.243 10.687 -6.288 1.00 . A A . 40 LEU CD1 1 1
14 11237 1 1 40 LEU CD2 C -1.645 12.249 -5.628 1.00 . A A . 40 LEU CD2 1 1
14 11238 1 1 40 LEU CG C -1.108 10.817 -5.581 1.00 . A A . 40 LEU CG 1 1
14 11239 1 1 40 LEU H H -3.677 10.016 -4.116 1.00 . A A . 40 LEU H 1 1
14 11240 1 1 40 LEU HA H -3.612 11.227 -6.757 1.00 . A A . 40 LEU HA 1 1
14 11241 1 1 40 LEU HB2 H -2.073 8.906 -5.583 1.00 . A A . 40 LEU HB2 1 1
14 11242 1 1 40 LEU HB3 H -1.830 9.589 -7.179 1.00 . A A . 40 LEU HB3 1 1
14 11243 1 1 40 LEU HD11 H 0.088 10.319 -7.302 1.00 . A A . 40 LEU HD11 1 1
14 11244 1 1 40 LEU HD12 H 0.728 11.662 -6.324 1.00 . A A . 40 LEU HD12 1 1
14 11245 1 1 40 LEU HD13 H 0.874 9.987 -5.740 1.00 . A A . 40 LEU HD13 1 1
14 11246 1 1 40 LEU HD21 H -1.982 12.477 -6.639 1.00 . A A . 40 LEU HD21 1 1
14 11247 1 1 40 LEU HD22 H -2.479 12.347 -4.935 1.00 . A A . 40 LEU HD22 1 1
14 11248 1 1 40 LEU HD23 H -0.853 12.942 -5.344 1.00 . A A . 40 LEU HD23 1 1
14 11249 1 1 40 LEU HG H -0.948 10.567 -4.532 1.00 . A A . 40 LEU HG 1 1
14 11250 1 1 40 LEU N N -4.031 10.619 -4.833 1.00 . A A . 40 LEU N 1 1
14 11251 1 1 40 LEU O O -5.635 9.065 -6.291 1.00 . A A . 40 LEU O 1 1
14 11252 1 1 41 ASP C C -4.116 6.475 -8.832 1.00 . A A . 41 ASP C 1 1
14 11253 1 1 41 ASP CA C -4.922 7.761 -8.640 1.00 . A A . 41 ASP CA 1 1
14 11254 1 1 41 ASP CB C -5.319 8.280 -10.023 1.00 . A A . 41 ASP CB 1 1
14 11255 1 1 41 ASP CG C -6.395 7.460 -10.738 1.00 . A A . 41 ASP CG 1 1
14 11256 1 1 41 ASP H H -3.223 8.931 -8.347 1.00 . A A . 41 ASP H 1 1
14 11257 1 1 41 ASP HA H -5.802 7.612 -8.016 1.00 . A A . 41 ASP HA 1 1
14 11258 1 1 41 ASP HB2 H -5.675 9.306 -9.921 1.00 . A A . 41 ASP HB2 1 1
14 11259 1 1 41 ASP HB3 H -4.430 8.312 -10.652 1.00 . A A . 41 ASP HB3 1 1
14 11260 1 1 41 ASP N N -4.110 8.735 -7.929 1.00 . A A . 41 ASP N 1 1
14 11261 1 1 41 ASP O O -4.342 5.733 -9.786 1.00 . A A . 41 ASP O 1 1
14 11262 1 1 41 ASP OD1 O -7.554 7.515 -10.272 1.00 . A A . 41 ASP OD1 1 1
14 11263 1 1 41 ASP OD2 O -6.034 6.795 -11.733 1.00 . A A . 41 ASP OD2 1 1
14 11264 1 1 42 CYS C C -2.818 4.094 -6.880 1.00 . A A . 42 CYS C 1 1
14 11265 1 1 42 CYS CA C -2.351 5.066 -7.965 1.00 . A A . 42 CYS CA 1 1
14 11266 1 1 42 CYS CB C -0.869 5.417 -7.818 1.00 . A A . 42 CYS CB 1 1
14 11267 1 1 42 CYS H H -3.014 6.858 -7.136 1.00 . A A . 42 CYS H 1 1
14 11268 1 1 42 CYS HA H -2.486 4.633 -8.956 1.00 . A A . 42 CYS HA 1 1
14 11269 1 1 42 CYS HB2 H -0.340 4.545 -7.435 1.00 . A A . 42 CYS HB2 1 1
14 11270 1 1 42 CYS HB3 H -0.461 5.629 -8.807 1.00 . A A . 42 CYS HB3 1 1
14 11271 1 1 42 CYS N N -3.192 6.250 -7.910 1.00 . A A . 42 CYS N 1 1
14 11272 1 1 42 CYS O O -2.396 2.939 -6.853 1.00 . A A . 42 CYS O 1 1
14 11273 1 1 42 CYS SG S -0.523 6.841 -6.722 1.00 . A A . 42 CYS SG 1 1
14 11274 1 1 43 VAL C C -5.194 2.762 -5.493 1.00 . A A . 43 VAL C 1 1
14 11275 1 1 43 VAL CA C -4.210 3.788 -4.927 1.00 . A A . 43 VAL CA 1 1
14 11276 1 1 43 VAL CB C -4.836 4.688 -3.858 1.00 . A A . 43 VAL CB 1 1
14 11277 1 1 43 VAL CG1 C -5.377 3.860 -2.692 1.00 . A A . 43 VAL CG1 1 1
14 11278 1 1 43 VAL CG2 C -3.833 5.735 -3.369 1.00 . A A . 43 VAL CG2 1 1
14 11279 1 1 43 VAL H H -4.021 5.538 -6.040 1.00 . A A . 43 VAL H 1 1
14 11280 1 1 43 VAL HA H -3.373 3.257 -4.474 1.00 . A A . 43 VAL HA 1 1
14 11281 1 1 43 VAL HB H -5.674 5.214 -4.313 1.00 . A A . 43 VAL HB 1 1
14 11282 1 1 43 VAL HG11 H -5.916 2.995 -3.079 1.00 . A A . 43 VAL HG11 1 1
14 11283 1 1 43 VAL HG12 H -4.547 3.521 -2.070 1.00 . A A . 43 VAL HG12 1 1
14 11284 1 1 43 VAL HG13 H -6.052 4.472 -2.094 1.00 . A A . 43 VAL HG13 1 1
14 11285 1 1 43 VAL HG21 H -2.918 5.238 -3.045 1.00 . A A . 43 VAL HG21 1 1
14 11286 1 1 43 VAL HG22 H -3.604 6.426 -4.180 1.00 . A A . 43 VAL HG22 1 1
14 11287 1 1 43 VAL HG23 H -4.262 6.286 -2.532 1.00 . A A . 43 VAL HG23 1 1
14 11288 1 1 43 VAL N N -3.682 4.597 -6.011 1.00 . A A . 43 VAL N 1 1
14 11289 1 1 43 VAL O O -5.035 1.561 -5.283 1.00 . A A . 43 VAL O 1 1
14 11290 1 1 44 GLU C C -6.537 1.232 -7.510 1.00 . A A . 44 GLU C 1 1
14 11291 1 1 44 GLU CA C -7.199 2.417 -6.803 1.00 . A A . 44 GLU CA 1 1
14 11292 1 1 44 GLU CB C -8.085 3.206 -7.767 1.00 . A A . 44 GLU CB 1 1
14 11293 1 1 44 GLU CD C -10.461 3.839 -7.201 1.00 . A A . 44 GLU CD 1 1
14 11294 1 1 44 GLU CG C -9.536 2.725 -7.697 1.00 . A A . 44 GLU CG 1 1
14 11295 1 1 44 GLU H H -6.312 4.251 -6.370 1.00 . A A . 44 GLU H 1 1
14 11296 1 1 44 GLU HA H -7.805 2.059 -5.970 1.00 . A A . 44 GLU HA 1 1
14 11297 1 1 44 GLU HB2 H -8.039 4.267 -7.524 1.00 . A A . 44 GLU HB2 1 1
14 11298 1 1 44 GLU HB3 H -7.710 3.096 -8.784 1.00 . A A . 44 GLU HB3 1 1
14 11299 1 1 44 GLU HG2 H -9.860 2.390 -8.682 1.00 . A A . 44 GLU HG2 1 1
14 11300 1 1 44 GLU HG3 H -9.606 1.866 -7.030 1.00 . A A . 44 GLU HG3 1 1
14 11301 1 1 44 GLU N N -6.190 3.273 -6.203 1.00 . A A . 44 GLU N 1 1
14 11302 1 1 44 GLU O O -7.158 0.185 -7.688 1.00 . A A . 44 GLU O 1 1
14 11303 1 1 44 GLU OE1 O -10.179 4.362 -6.101 1.00 . A A . 44 GLU OE1 1 1
14 11304 1 1 44 GLU OE2 O -11.427 4.143 -7.933 1.00 . A A . 44 GLU OE2 1 1
14 11305 1 1 45 GLU C C -3.829 -0.502 -7.562 1.00 . A A . 45 GLU C 1 1
14 11306 1 1 45 GLU CA C -4.534 0.400 -8.578 1.00 . A A . 45 GLU CA 1 1
14 11307 1 1 45 GLU CB C -3.531 1.006 -9.561 1.00 . A A . 45 GLU CB 1 1
14 11308 1 1 45 GLU CD C -3.141 2.966 -11.099 1.00 . A A . 45 GLU CD 1 1
14 11309 1 1 45 GLU CG C -3.857 2.475 -9.839 1.00 . A A . 45 GLU CG 1 1
14 11310 1 1 45 GLU H H -4.789 2.291 -7.746 1.00 . A A . 45 GLU H 1 1
14 11311 1 1 45 GLU HA H -5.274 -0.177 -9.133 1.00 . A A . 45 GLU HA 1 1
14 11312 1 1 45 GLU HB2 H -2.522 0.924 -9.155 1.00 . A A . 45 GLU HB2 1 1
14 11313 1 1 45 GLU HB3 H -3.546 0.444 -10.494 1.00 . A A . 45 GLU HB3 1 1
14 11314 1 1 45 GLU HG2 H -4.934 2.596 -9.958 1.00 . A A . 45 GLU HG2 1 1
14 11315 1 1 45 GLU HG3 H -3.559 3.085 -8.987 1.00 . A A . 45 GLU HG3 1 1
14 11316 1 1 45 GLU N N -5.286 1.437 -7.894 1.00 . A A . 45 GLU N 1 1
14 11317 1 1 45 GLU O O -3.700 -1.706 -7.780 1.00 . A A . 45 GLU O 1 1
14 11318 1 1 45 GLU OE1 O -3.733 2.808 -12.188 1.00 . A A . 45 GLU OE1 1 1
14 11319 1 1 45 GLU OE2 O -2.016 3.490 -10.945 1.00 . A A . 45 GLU OE2 1 1
14 11320 1 1 46 ALA C C -3.666 -1.631 -4.801 1.00 . A A . 46 ALA C 1 1
14 11321 1 1 46 ALA CA C -2.704 -0.618 -5.425 1.00 . A A . 46 ALA CA 1 1
14 11322 1 1 46 ALA CB C -2.148 0.368 -4.395 1.00 . A A . 46 ALA CB 1 1
14 11323 1 1 46 ALA H H -3.502 1.094 -6.305 1.00 . A A . 46 ALA H 1 1
14 11324 1 1 46 ALA HA H -1.873 -1.152 -5.883 1.00 . A A . 46 ALA HA 1 1
14 11325 1 1 46 ALA HB1 H -2.612 1.344 -4.539 1.00 . A A . 46 ALA HB1 1 1
14 11326 1 1 46 ALA HB2 H -2.366 0.007 -3.391 1.00 . A A . 46 ALA HB2 1 1
14 11327 1 1 46 ALA HB3 H -1.069 0.457 -4.523 1.00 . A A . 46 ALA HB3 1 1
14 11328 1 1 46 ALA N N -3.393 0.115 -6.474 1.00 . A A . 46 ALA N 1 1
14 11329 1 1 46 ALA O O -3.234 -2.627 -4.223 1.00 . A A . 46 ALA O 1 1
14 11330 1 1 47 ILE C C -6.377 -3.245 -5.456 1.00 . A A . 47 ILE C 1 1
14 11331 1 1 47 ILE CA C -5.977 -2.216 -4.396 1.00 . A A . 47 ILE CA 1 1
14 11332 1 1 47 ILE CB C -7.153 -1.395 -3.863 1.00 . A A . 47 ILE CB 1 1
14 11333 1 1 47 ILE CD1 C -6.272 0.377 -2.300 1.00 . A A . 47 ILE CD1 1 1
14 11334 1 1 47 ILE CG1 C -6.928 -1.001 -2.402 1.00 . A A . 47 ILE CG1 1 1
14 11335 1 1 47 ILE CG2 C -8.475 -2.139 -4.059 1.00 . A A . 47 ILE CG2 1 1
14 11336 1 1 47 ILE H H -5.294 -0.529 -5.411 1.00 . A A . 47 ILE H 1 1
14 11337 1 1 47 ILE HA H -5.542 -2.743 -3.548 1.00 . A A . 47 ILE HA 1 1
14 11338 1 1 47 ILE HB H -7.214 -0.471 -4.439 1.00 . A A . 47 ILE HB 1 1
14 11339 1 1 47 ILE HD11 H -5.978 0.715 -3.294 1.00 . A A . 47 ILE HD11 1 1
14 11340 1 1 47 ILE HD12 H -6.981 1.086 -1.872 1.00 . A A . 47 ILE HD12 1 1
14 11341 1 1 47 ILE HD13 H -5.392 0.315 -1.662 1.00 . A A . 47 ILE HD13 1 1
14 11342 1 1 47 ILE HG12 H -7.887 -0.947 -1.886 1.00 . A A . 47 ILE HG12 1 1
14 11343 1 1 47 ILE HG13 H -6.298 -1.744 -1.913 1.00 . A A . 47 ILE HG13 1 1
14 11344 1 1 47 ILE HG21 H -8.327 -3.201 -3.865 1.00 . A A . 47 ILE HG21 1 1
14 11345 1 1 47 ILE HG22 H -9.221 -1.745 -3.368 1.00 . A A . 47 ILE HG22 1 1
14 11346 1 1 47 ILE HG23 H -8.821 -2.001 -5.084 1.00 . A A . 47 ILE HG23 1 1
14 11347 1 1 47 ILE N N -4.951 -1.342 -4.939 1.00 . A A . 47 ILE N 1 1
14 11348 1 1 47 ILE O O -6.387 -4.446 -5.186 1.00 . A A . 47 ILE O 1 1
14 11349 1 1 48 ASP C C -5.916 -4.492 -8.134 1.00 . A A . 48 ASP C 1 1
14 11350 1 1 48 ASP CA C -7.093 -3.599 -7.738 1.00 . A A . 48 ASP CA 1 1
14 11351 1 1 48 ASP CB C -7.496 -2.776 -8.964 1.00 . A A . 48 ASP CB 1 1
14 11352 1 1 48 ASP CG C -8.791 -3.222 -9.645 1.00 . A A . 48 ASP CG 1 1
14 11353 1 1 48 ASP H H -6.683 -1.761 -6.848 1.00 . A A . 48 ASP H 1 1
14 11354 1 1 48 ASP HA H -7.942 -4.170 -7.362 1.00 . A A . 48 ASP HA 1 1
14 11355 1 1 48 ASP HB2 H -7.602 -1.733 -8.663 1.00 . A A . 48 ASP HB2 1 1
14 11356 1 1 48 ASP HB3 H -6.686 -2.816 -9.691 1.00 . A A . 48 ASP HB3 1 1
14 11357 1 1 48 ASP N N -6.695 -2.738 -6.637 1.00 . A A . 48 ASP N 1 1
14 11358 1 1 48 ASP O O -6.108 -5.547 -8.736 1.00 . A A . 48 ASP O 1 1
14 11359 1 1 48 ASP OD1 O -8.845 -4.406 -10.040 1.00 . A A . 48 ASP OD1 1 1
14 11360 1 1 48 ASP OD2 O -9.697 -2.368 -9.756 1.00 . A A . 48 ASP OD2 1 1
14 11361 1 1 49 SER C C -3.168 -5.722 -6.938 1.00 . A A . 49 SER C 1 1
14 11362 1 1 49 SER CA C -3.514 -4.778 -8.092 1.00 . A A . 49 SER CA 1 1
14 11363 1 1 49 SER CB C -2.344 -3.835 -8.375 1.00 . A A . 49 SER CB 1 1
14 11364 1 1 49 SER H H -4.576 -3.175 -7.291 1.00 . A A . 49 SER H 1 1
14 11365 1 1 49 SER HA H -3.749 -5.346 -8.992 1.00 . A A . 49 SER HA 1 1
14 11366 1 1 49 SER HB2 H -2.141 -3.233 -7.489 1.00 . A A . 49 SER HB2 1 1
14 11367 1 1 49 SER HB3 H -1.447 -4.420 -8.575 1.00 . A A . 49 SER HB3 1 1
14 11368 1 1 49 SER HG H -3.196 -2.221 -9.195 1.00 . A A . 49 SER HG 1 1
14 11369 1 1 49 SER N N -4.723 -4.035 -7.781 1.00 . A A . 49 SER N 1 1
14 11370 1 1 49 SER O O -2.366 -6.640 -7.101 1.00 . A A . 49 SER O 1 1
14 11371 1 1 49 SER OG O -2.607 -2.975 -9.481 1.00 . A A . 49 SER OG 1 1
14 11372 1 1 50 CYS C C -4.545 -7.449 -4.640 1.00 . A A . 50 CYS C 1 1
14 11373 1 1 50 CYS CA C -3.560 -6.278 -4.617 1.00 . A A . 50 CYS CA 1 1
14 11374 1 1 50 CYS CB C -3.679 -5.457 -3.331 1.00 . A A . 50 CYS CB 1 1
14 11375 1 1 50 CYS H H -4.444 -4.716 -5.674 1.00 . A A . 50 CYS H 1 1
14 11376 1 1 50 CYS HA H -2.533 -6.635 -4.680 1.00 . A A . 50 CYS HA 1 1
14 11377 1 1 50 CYS HB2 H -2.961 -4.638 -3.345 1.00 . A A . 50 CYS HB2 1 1
14 11378 1 1 50 CYS HB3 H -4.672 -5.010 -3.267 1.00 . A A . 50 CYS HB3 1 1
14 11379 1 1 50 CYS N N -3.793 -5.464 -5.798 1.00 . A A . 50 CYS N 1 1
14 11380 1 1 50 CYS O O -5.752 -7.253 -4.502 1.00 . A A . 50 CYS O 1 1
14 11381 1 1 50 CYS SG S -3.403 -6.404 -1.788 1.00 . A A . 50 CYS SG 1 1
14 11382 1 1 51 PRO C C -5.271 -10.264 -3.463 1.00 . A A . 51 PRO C 1 1
14 11383 1 1 51 PRO CA C -4.793 -9.875 -4.864 1.00 . A A . 51 PRO CA 1 1
14 11384 1 1 51 PRO CB C -3.904 -10.929 -5.502 1.00 . A A . 51 PRO CB 1 1
14 11385 1 1 51 PRO CD C -2.554 -8.943 -4.988 1.00 . A A . 51 PRO CD 1 1
14 11386 1 1 51 PRO CG C -2.482 -10.413 -5.368 1.00 . A A . 51 PRO CG 1 1
14 11387 1 1 51 PRO HA H -5.623 -9.714 -5.400 1.00 . A A . 51 PRO HA 1 1
14 11388 1 1 51 PRO HB2 H -4.019 -11.891 -5.003 1.00 . A A . 51 PRO HB2 1 1
14 11389 1 1 51 PRO HB3 H -4.168 -11.080 -6.550 1.00 . A A . 51 PRO HB3 1 1
14 11390 1 1 51 PRO HD2 H -2.002 -8.744 -4.068 1.00 . A A . 51 PRO HD2 1 1
14 11391 1 1 51 PRO HD3 H -2.120 -8.311 -5.763 1.00 . A A . 51 PRO HD3 1 1
14 11392 1 1 51 PRO HG2 H -1.940 -10.977 -4.610 1.00 . A A . 51 PRO HG2 1 1
14 11393 1 1 51 PRO HG3 H -1.940 -10.538 -6.306 1.00 . A A . 51 PRO HG3 1 1
14 11394 1 1 51 PRO N N -3.979 -8.673 -4.820 1.00 . A A . 51 PRO N 1 1
14 11395 1 1 51 PRO O O -6.365 -10.803 -3.304 1.00 . A A . 51 PRO O 1 1
14 11396 1 1 52 ALA C C -5.585 -9.154 -0.508 1.00 . A A . 52 ALA C 1 1
14 11397 1 1 52 ALA CA C -4.749 -10.289 -1.101 1.00 . A A . 52 ALA CA 1 1
14 11398 1 1 52 ALA CB C -3.457 -10.533 -0.319 1.00 . A A . 52 ALA CB 1 1
14 11399 1 1 52 ALA H H -3.538 -9.538 -2.622 1.00 . A A . 52 ALA H 1 1
14 11400 1 1 52 ALA HA H -5.340 -11.205 -1.098 1.00 . A A . 52 ALA HA 1 1
14 11401 1 1 52 ALA HB1 H -2.772 -11.127 -0.923 1.00 . A A . 52 ALA HB1 1 1
14 11402 1 1 52 ALA HB2 H -2.993 -9.577 -0.078 1.00 . A A . 52 ALA HB2 1 1
14 11403 1 1 52 ALA HB3 H -3.687 -11.068 0.603 1.00 . A A . 52 ALA HB3 1 1
14 11404 1 1 52 ALA N N -4.426 -9.975 -2.484 1.00 . A A . 52 ALA N 1 1
14 11405 1 1 52 ALA O O -6.081 -9.264 0.612 1.00 . A A . 52 ALA O 1 1
14 11406 1 1 53 GLU C C -6.310 -6.719 0.655 1.00 . A A . 53 GLU C 1 1
14 11407 1 1 53 GLU CA C -6.483 -6.934 -0.850 1.00 . A A . 53 GLU CA 1 1
14 11408 1 1 53 GLU CB C -7.960 -7.088 -1.216 1.00 . A A . 53 GLU CB 1 1
14 11409 1 1 53 GLU CD C -8.658 -4.716 -0.719 1.00 . A A . 53 GLU CD 1 1
14 11410 1 1 53 GLU CG C -8.519 -5.790 -1.800 1.00 . A A . 53 GLU CG 1 1
14 11411 1 1 53 GLU H H -5.309 -8.007 -2.194 1.00 . A A . 53 GLU H 1 1
14 11412 1 1 53 GLU HA H -6.067 -6.087 -1.395 1.00 . A A . 53 GLU HA 1 1
14 11413 1 1 53 GLU HB2 H -8.078 -7.897 -1.937 1.00 . A A . 53 GLU HB2 1 1
14 11414 1 1 53 GLU HB3 H -8.531 -7.368 -0.330 1.00 . A A . 53 GLU HB3 1 1
14 11415 1 1 53 GLU HG2 H -7.861 -5.431 -2.591 1.00 . A A . 53 GLU HG2 1 1
14 11416 1 1 53 GLU HG3 H -9.491 -5.980 -2.256 1.00 . A A . 53 GLU HG3 1 1
14 11417 1 1 53 GLU N N -5.716 -8.089 -1.285 1.00 . A A . 53 GLU N 1 1
14 11418 1 1 53 GLU O O -7.285 -6.488 1.369 1.00 . A A . 53 GLU O 1 1
14 11419 1 1 53 GLU OE1 O -9.247 -5.045 0.334 1.00 . A A . 53 GLU OE1 1 1
14 11420 1 1 53 GLU OE2 O -8.173 -3.593 -0.970 1.00 . A A . 53 GLU OE2 1 1
14 11421 1 1 54 ALA C C -4.730 -5.123 2.824 1.00 . A A . 54 ALA C 1 1
14 11422 1 1 54 ALA CA C -4.750 -6.618 2.500 1.00 . A A . 54 ALA CA 1 1
14 11423 1 1 54 ALA CB C -3.419 -7.300 2.821 1.00 . A A . 54 ALA CB 1 1
14 11424 1 1 54 ALA H H -4.275 -6.988 0.507 1.00 . A A . 54 ALA H 1 1
14 11425 1 1 54 ALA HA H -5.538 -7.096 3.081 1.00 . A A . 54 ALA HA 1 1
14 11426 1 1 54 ALA HB1 H -3.036 -7.789 1.924 1.00 . A A . 54 ALA HB1 1 1
14 11427 1 1 54 ALA HB2 H -2.701 -6.555 3.163 1.00 . A A . 54 ALA HB2 1 1
14 11428 1 1 54 ALA HB3 H -3.571 -8.044 3.603 1.00 . A A . 54 ALA HB3 1 1
14 11429 1 1 54 ALA N N -5.062 -6.800 1.093 1.00 . A A . 54 ALA N 1 1
14 11430 1 1 54 ALA O O -4.783 -4.735 3.991 1.00 . A A . 54 ALA O 1 1
14 11431 1 1 55 ILE C C -6.062 -2.344 1.941 1.00 . A A . 55 ILE C 1 1
14 11432 1 1 55 ILE CA C -4.629 -2.878 1.928 1.00 . A A . 55 ILE CA 1 1
14 11433 1 1 55 ILE CB C -3.745 -2.239 0.855 1.00 . A A . 55 ILE CB 1 1
14 11434 1 1 55 ILE CD1 C -3.511 -1.908 -1.634 1.00 . A A . 55 ILE CD1 1 1
14 11435 1 1 55 ILE CG1 C -4.061 -2.812 -0.529 1.00 . A A . 55 ILE CG1 1 1
14 11436 1 1 55 ILE CG2 C -2.263 -2.380 1.209 1.00 . A A . 55 ILE CG2 1 1
14 11437 1 1 55 ILE H H -4.613 -4.646 0.825 1.00 . A A . 55 ILE H 1 1
14 11438 1 1 55 ILE HA H -4.170 -2.663 2.892 1.00 . A A . 55 ILE HA 1 1
14 11439 1 1 55 ILE HB H -3.967 -1.173 0.820 1.00 . A A . 55 ILE HB 1 1
14 11440 1 1 55 ILE HD11 H -3.183 -0.963 -1.202 1.00 . A A . 55 ILE HD11 1 1
14 11441 1 1 55 ILE HD12 H -2.667 -2.398 -2.119 1.00 . A A . 55 ILE HD12 1 1
14 11442 1 1 55 ILE HD13 H -4.292 -1.719 -2.371 1.00 . A A . 55 ILE HD13 1 1
14 11443 1 1 55 ILE HG12 H -3.588 -3.788 -0.637 1.00 . A A . 55 ILE HG12 1 1
14 11444 1 1 55 ILE HG13 H -5.139 -2.919 -0.644 1.00 . A A . 55 ILE HG13 1 1
14 11445 1 1 55 ILE HG21 H -2.138 -3.187 1.931 1.00 . A A . 55 ILE HG21 1 1
14 11446 1 1 55 ILE HG22 H -1.694 -2.608 0.308 1.00 . A A . 55 ILE HG22 1 1
14 11447 1 1 55 ILE HG23 H -1.903 -1.447 1.641 1.00 . A A . 55 ILE HG23 1 1
14 11448 1 1 55 ILE N N -4.656 -4.322 1.770 1.00 . A A . 55 ILE N 1 1
14 11449 1 1 55 ILE O O -6.787 -2.474 0.956 1.00 . A A . 55 ILE O 1 1
14 11450 1 1 56 VAL C C -7.669 0.322 3.332 1.00 . A A . 56 VAL C 1 1
14 11451 1 1 56 VAL CA C -7.764 -1.202 3.225 1.00 . A A . 56 VAL CA 1 1
14 11452 1 1 56 VAL CB C -8.461 -1.843 4.427 1.00 . A A . 56 VAL CB 1 1
14 11453 1 1 56 VAL CG1 C -9.004 -3.229 4.070 1.00 . A A . 56 VAL CG1 1 1
14 11454 1 1 56 VAL CG2 C -7.520 -1.917 5.631 1.00 . A A . 56 VAL CG2 1 1
14 11455 1 1 56 VAL H H -5.834 -1.654 3.867 1.00 . A A . 56 VAL H 1 1
14 11456 1 1 56 VAL HA H -8.332 -1.456 2.330 1.00 . A A . 56 VAL HA 1 1
14 11457 1 1 56 VAL HB H -9.307 -1.212 4.700 1.00 . A A . 56 VAL HB 1 1
14 11458 1 1 56 VAL HG11 H -8.547 -3.569 3.140 1.00 . A A . 56 VAL HG11 1 1
14 11459 1 1 56 VAL HG12 H -8.766 -3.929 4.870 1.00 . A A . 56 VAL HG12 1 1
14 11460 1 1 56 VAL HG13 H -10.085 -3.174 3.944 1.00 . A A . 56 VAL HG13 1 1
14 11461 1 1 56 VAL HG21 H -7.111 -0.926 5.833 1.00 . A A . 56 VAL HG21 1 1
14 11462 1 1 56 VAL HG22 H -8.072 -2.266 6.502 1.00 . A A . 56 VAL HG22 1 1
14 11463 1 1 56 VAL HG23 H -6.706 -2.609 5.414 1.00 . A A . 56 VAL HG23 1 1
14 11464 1 1 56 VAL N N -6.430 -1.755 3.070 1.00 . A A . 56 VAL N 1 1
14 11465 1 1 56 VAL O O -6.600 0.864 3.607 1.00 . A A . 56 VAL O 1 1
14 11466 1 1 57 ARG C C -9.556 2.863 4.468 1.00 . A A . 57 ARG C 1 1
14 11467 1 1 57 ARG CA C -8.862 2.420 3.178 1.00 . A A . 57 ARG CA 1 1
14 11468 1 1 57 ARG CB C -9.615 2.998 1.977 1.00 . A A . 57 ARG CB 1 1
14 11469 1 1 57 ARG CD C -9.477 3.386 -0.511 1.00 . A A . 57 ARG CD 1 1
14 11470 1 1 57 ARG CG C -8.989 2.532 0.661 1.00 . A A . 57 ARG CG 1 1
14 11471 1 1 57 ARG CZ C -11.662 3.830 -1.640 1.00 . A A . 57 ARG CZ 1 1
14 11472 1 1 57 ARG H H -9.669 0.523 2.886 1.00 . A A . 57 ARG H 1 1
14 11473 1 1 57 ARG HA H -7.821 2.743 3.162 1.00 . A A . 57 ARG HA 1 1
14 11474 1 1 57 ARG HB2 H -10.660 2.691 2.016 1.00 . A A . 57 ARG HB2 1 1
14 11475 1 1 57 ARG HB3 H -9.602 4.087 2.025 1.00 . A A . 57 ARG HB3 1 1
14 11476 1 1 57 ARG HD2 H -9.190 4.427 -0.356 1.00 . A A . 57 ARG HD2 1 1
14 11477 1 1 57 ARG HD3 H -9.000 3.058 -1.434 1.00 . A A . 57 ARG HD3 1 1
14 11478 1 1 57 ARG HE H -11.442 2.769 0.066 1.00 . A A . 57 ARG HE 1 1
14 11479 1 1 57 ARG HG2 H -7.903 2.590 0.731 1.00 . A A . 57 ARG HG2 1 1
14 11480 1 1 57 ARG HG3 H -9.242 1.487 0.485 1.00 . A A . 57 ARG HG3 1 1
14 11481 1 1 57 ARG HH11 H -10.054 4.645 -2.599 1.00 . A A . 57 ARG HH11 1 1
14 11482 1 1 57 ARG HH12 H -11.583 4.935 -3.356 1.00 . A A . 57 ARG HH12 1 1
14 11483 1 1 57 ARG HH21 H -13.423 3.153 -0.926 1.00 . A A . 57 ARG HH21 1 1
14 11484 1 1 57 ARG HH22 H -13.574 4.047 -2.360 1.00 . A A . 57 ARG HH22 1 1
14 11485 1 1 57 ARG N N -8.804 0.970 3.110 1.00 . A A . 57 ARG N 1 1
14 11486 1 1 57 ARG NE N -10.948 3.280 -0.636 1.00 . A A . 57 ARG NE 1 1
14 11487 1 1 57 ARG NH1 N -11.047 4.531 -2.617 1.00 . A A . 57 ARG NH1 1 1
14 11488 1 1 57 ARG NH2 N -12.974 3.673 -1.653 1.00 . A A . 57 ARG NH2 1 1
14 11489 1 1 57 ARG O O -10.334 3.816 4.462 1.00 . A A . 57 ARG O 1 1
14 11490 1 1 58 SER C C -9.921 3.974 7.024 1.00 . A A . 58 SER C 1 1
14 11491 1 1 58 SER CA C -9.835 2.458 6.836 1.00 . A A . 58 SER CA 1 1
14 11492 1 1 58 SER CB C -9.024 1.828 7.970 1.00 . A A . 58 SER CB 1 1
14 11493 1 1 58 SER H H -8.617 1.376 5.537 1.00 . A A . 58 SER H 1 1
14 11494 1 1 58 SER HA H -10.831 2.018 6.814 1.00 . A A . 58 SER HA 1 1
14 11495 1 1 58 SER HB2 H -8.812 0.786 7.729 1.00 . A A . 58 SER HB2 1 1
14 11496 1 1 58 SER HB3 H -8.063 2.336 8.055 1.00 . A A . 58 SER HB3 1 1
14 11497 1 1 58 SER HG H -9.234 2.524 9.834 1.00 . A A . 58 SER HG 1 1
14 11498 1 1 58 SER N N -9.250 2.151 5.542 1.00 . A A . 58 SER N 1 1
14 11499 1 1 58 SER O O -9.894 4.466 8.151 1.00 . A A . 58 SER O 1 1
14 11500 1 1 58 SER OXT O -10.017 4.705 6.052 1.00 . A A . 58 SER OXT 1 1
14 11501 1 1 58 SER OG O -9.709 1.897 9.217 1.00 . A A . 58 SER OG 1 1
14 11502 2 2 1 F3S FE1 FE 1.058 -6.480 0.541 1.00 . B A . 59 F3S FE1 1 1
14 11503 2 2 1 F3S FE3 FE -1.142 -6.288 -1.387 1.00 . B A . 59 F3S FE3 1 1
14 11504 2 2 1 F3S FE4 FE 0.699 -4.065 -1.014 1.00 . B A . 59 F3S FE4 1 1
14 11505 2 2 1 F3S S1 S 0.301 -8.006 -1.004 1.00 . B A . 59 F3S S1 1 1
14 11506 2 2 1 F3S S2 S 2.610 -5.202 -0.427 1.00 . B A . 59 F3S S2 1 1
14 11507 2 2 1 F3S S3 S -0.669 -4.968 0.689 1.00 . B A . 59 F3S S3 1 1
14 11508 2 2 1 F3S S4 S 0.026 -5.015 -2.906 1.00 . B A . 59 F3S S4 1 1
15 11509 1 1 1 PRO C C -6.373 5.212 6.078 1.00 . A A . 1 PRO C 1 1
15 11510 1 1 1 PRO CA C -6.353 6.620 6.676 1.00 . A A . 1 PRO CA 1 1
15 11511 1 1 1 PRO CB C -4.983 7.276 6.603 1.00 . A A . 1 PRO CB 1 1
15 11512 1 1 1 PRO CD C -5.517 6.784 8.950 1.00 . A A . 1 PRO CD 1 1
15 11513 1 1 1 PRO CG C -4.394 7.167 7.999 1.00 . A A . 1 PRO CG 1 1
15 11514 1 1 1 PRO HA H -7.040 7.142 6.170 1.00 . A A . 1 PRO HA 1 1
15 11515 1 1 1 PRO HB2 H -4.349 6.775 5.871 1.00 . A A . 1 PRO HB2 1 1
15 11516 1 1 1 PRO HB3 H -5.064 8.318 6.294 1.00 . A A . 1 PRO HB3 1 1
15 11517 1 1 1 PRO HD2 H -5.276 5.874 9.501 1.00 . A A . 1 PRO HD2 1 1
15 11518 1 1 1 PRO HD3 H -5.694 7.566 9.688 1.00 . A A . 1 PRO HD3 1 1
15 11519 1 1 1 PRO HG2 H -3.603 6.418 8.022 1.00 . A A . 1 PRO HG2 1 1
15 11520 1 1 1 PRO HG3 H -3.946 8.114 8.300 1.00 . A A . 1 PRO HG3 1 1
15 11521 1 1 1 PRO N N -6.681 6.591 8.090 1.00 . A A . 1 PRO N 1 1
15 11522 1 1 1 PRO O O -6.999 4.309 6.631 1.00 . A A . 1 PRO O 1 1
15 11523 1 1 2 ILE C C -5.215 2.703 5.285 1.00 . A A . 2 ILE C 1 1
15 11524 1 1 2 ILE CA C -5.613 3.785 4.279 1.00 . A A . 2 ILE CA 1 1
15 11525 1 1 2 ILE CB C -4.684 3.870 3.066 1.00 . A A . 2 ILE CB 1 1
15 11526 1 1 2 ILE CD1 C -2.890 5.435 3.896 1.00 . A A . 2 ILE CD1 1 1
15 11527 1 1 2 ILE CG1 C -3.223 3.994 3.501 1.00 . A A . 2 ILE CG1 1 1
15 11528 1 1 2 ILE CG2 C -5.104 5.007 2.133 1.00 . A A . 2 ILE CG2 1 1
15 11529 1 1 2 ILE H H -5.175 5.808 4.514 1.00 . A A . 2 ILE H 1 1
15 11530 1 1 2 ILE HA H -6.612 3.559 3.905 1.00 . A A . 2 ILE HA 1 1
15 11531 1 1 2 ILE HB H -4.774 2.940 2.502 1.00 . A A . 2 ILE HB 1 1
15 11532 1 1 2 ILE HD11 H -3.628 6.109 3.463 1.00 . A A . 2 ILE HD11 1 1
15 11533 1 1 2 ILE HD12 H -2.904 5.527 4.981 1.00 . A A . 2 ILE HD12 1 1
15 11534 1 1 2 ILE HD13 H -1.898 5.692 3.523 1.00 . A A . 2 ILE HD13 1 1
15 11535 1 1 2 ILE HG12 H -3.047 3.366 4.374 1.00 . A A . 2 ILE HG12 1 1
15 11536 1 1 2 ILE HG13 H -2.570 3.674 2.690 1.00 . A A . 2 ILE HG13 1 1
15 11537 1 1 2 ILE HG21 H -5.507 5.830 2.721 1.00 . A A . 2 ILE HG21 1 1
15 11538 1 1 2 ILE HG22 H -4.237 5.353 1.570 1.00 . A A . 2 ILE HG22 1 1
15 11539 1 1 2 ILE HG23 H -5.866 4.647 1.441 1.00 . A A . 2 ILE HG23 1 1
15 11540 1 1 2 ILE N N -5.681 5.069 4.957 1.00 . A A . 2 ILE N 1 1
15 11541 1 1 2 ILE O O -5.010 2.990 6.463 1.00 . A A . 2 ILE O 1 1
15 11542 1 1 3 GLU C C -4.054 -0.725 4.786 1.00 . A A . 3 GLU C 1 1
15 11543 1 1 3 GLU CA C -4.747 0.354 5.621 1.00 . A A . 3 GLU CA 1 1
15 11544 1 1 3 GLU CB C -5.970 -0.215 6.345 1.00 . A A . 3 GLU CB 1 1
15 11545 1 1 3 GLU CD C -5.430 0.341 8.745 1.00 . A A . 3 GLU CD 1 1
15 11546 1 1 3 GLU CG C -5.582 -0.779 7.714 1.00 . A A . 3 GLU CG 1 1
15 11547 1 1 3 GLU H H -5.286 1.255 3.823 1.00 . A A . 3 GLU H 1 1
15 11548 1 1 3 GLU HA H -4.052 0.757 6.358 1.00 . A A . 3 GLU HA 1 1
15 11549 1 1 3 GLU HB2 H -6.720 0.566 6.469 1.00 . A A . 3 GLU HB2 1 1
15 11550 1 1 3 GLU HB3 H -6.423 -1.000 5.739 1.00 . A A . 3 GLU HB3 1 1
15 11551 1 1 3 GLU HG2 H -6.342 -1.485 8.048 1.00 . A A . 3 GLU HG2 1 1
15 11552 1 1 3 GLU HG3 H -4.647 -1.332 7.632 1.00 . A A . 3 GLU HG3 1 1
15 11553 1 1 3 GLU N N -5.117 1.481 4.781 1.00 . A A . 3 GLU N 1 1
15 11554 1 1 3 GLU O O -4.240 -0.790 3.572 1.00 . A A . 3 GLU O 1 1
15 11555 1 1 3 GLU OE1 O -4.335 0.943 8.772 1.00 . A A . 3 GLU OE1 1 1
15 11556 1 1 3 GLU OE2 O -6.412 0.570 9.483 1.00 . A A . 3 GLU OE2 1 1
15 11557 1 1 4 VAL C C -2.655 -3.892 5.644 1.00 . A A . 4 VAL C 1 1
15 11558 1 1 4 VAL CA C -2.546 -2.616 4.808 1.00 . A A . 4 VAL CA 1 1
15 11559 1 1 4 VAL CB C -1.099 -2.191 4.550 1.00 . A A . 4 VAL CB 1 1
15 11560 1 1 4 VAL CG1 C -0.447 -1.663 5.831 1.00 . A A . 4 VAL CG1 1 1
15 11561 1 1 4 VAL CG2 C -0.286 -3.343 3.957 1.00 . A A . 4 VAL CG2 1 1
15 11562 1 1 4 VAL H H -3.123 -1.484 6.458 1.00 . A A . 4 VAL H 1 1
15 11563 1 1 4 VAL HA H -3.024 -2.787 3.843 1.00 . A A . 4 VAL HA 1 1
15 11564 1 1 4 VAL HB H -1.111 -1.380 3.822 1.00 . A A . 4 VAL HB 1 1
15 11565 1 1 4 VAL HG11 H -1.214 -1.245 6.482 1.00 . A A . 4 VAL HG11 1 1
15 11566 1 1 4 VAL HG12 H 0.061 -2.479 6.343 1.00 . A A . 4 VAL HG12 1 1
15 11567 1 1 4 VAL HG13 H 0.276 -0.887 5.577 1.00 . A A . 4 VAL HG13 1 1
15 11568 1 1 4 VAL HG21 H -0.875 -3.844 3.188 1.00 . A A . 4 VAL HG21 1 1
15 11569 1 1 4 VAL HG22 H 0.630 -2.952 3.515 1.00 . A A . 4 VAL HG22 1 1
15 11570 1 1 4 VAL HG23 H -0.035 -4.054 4.744 1.00 . A A . 4 VAL HG23 1 1
15 11571 1 1 4 VAL N N -3.269 -1.543 5.470 1.00 . A A . 4 VAL N 1 1
15 11572 1 1 4 VAL O O -2.901 -4.971 5.108 1.00 . A A . 4 VAL O 1 1
15 11573 1 1 5 ASN C C -1.197 -5.587 7.868 1.00 . A A . 5 ASN C 1 1
15 11574 1 1 5 ASN CA C -2.539 -4.851 7.861 1.00 . A A . 5 ASN CA 1 1
15 11575 1 1 5 ASN CB C -3.620 -5.844 7.428 1.00 . A A . 5 ASN CB 1 1
15 11576 1 1 5 ASN CG C -4.890 -5.113 6.988 1.00 . A A . 5 ASN CG 1 1
15 11577 1 1 5 ASN H H -2.265 -2.845 7.373 1.00 . A A . 5 ASN H 1 1
15 11578 1 1 5 ASN HA H -2.781 -4.417 8.831 1.00 . A A . 5 ASN HA 1 1
15 11579 1 1 5 ASN HB2 H -3.248 -6.459 6.610 1.00 . A A . 5 ASN HB2 1 1
15 11580 1 1 5 ASN HB3 H -3.852 -6.518 8.253 1.00 . A A . 5 ASN HB3 1 1
15 11581 1 1 5 ASN HD21 H -5.814 -6.909 6.839 1.00 . A A . 5 ASN HD21 1 1
15 11582 1 1 5 ASN HD22 H -6.793 -5.536 6.440 1.00 . A A . 5 ASN HD22 1 1
15 11583 1 1 5 ASN N N -2.466 -3.727 6.945 1.00 . A A . 5 ASN N 1 1
15 11584 1 1 5 ASN ND2 N -5.917 -5.920 6.734 1.00 . A A . 5 ASN ND2 1 1
15 11585 1 1 5 ASN O O -0.222 -5.113 7.286 1.00 . A A . 5 ASN O 1 1
15 11586 1 1 5 ASN OD1 O -4.935 -3.898 6.886 1.00 . A A . 5 ASN OD1 1 1
15 11587 1 1 6 ASP C C -0.181 -8.833 7.828 1.00 . A A . 6 ASP C 1 1
15 11588 1 1 6 ASP CA C 0.015 -7.540 8.621 1.00 . A A . 6 ASP CA 1 1
15 11589 1 1 6 ASP CB C 0.319 -7.917 10.072 1.00 . A A . 6 ASP CB 1 1
15 11590 1 1 6 ASP CG C -0.833 -7.691 11.054 1.00 . A A . 6 ASP CG 1 1
15 11591 1 1 6 ASP H H -1.988 -7.113 9.002 1.00 . A A . 6 ASP H 1 1
15 11592 1 1 6 ASP HA H 0.808 -6.915 8.211 1.00 . A A . 6 ASP HA 1 1
15 11593 1 1 6 ASP HB2 H 0.605 -8.969 10.107 1.00 . A A . 6 ASP HB2 1 1
15 11594 1 1 6 ASP HB3 H 1.181 -7.341 10.409 1.00 . A A . 6 ASP HB3 1 1
15 11595 1 1 6 ASP N N -1.191 -6.734 8.532 1.00 . A A . 6 ASP N 1 1
15 11596 1 1 6 ASP O O 0.779 -9.559 7.570 1.00 . A A . 6 ASP O 1 1
15 11597 1 1 6 ASP OD1 O -1.792 -8.492 10.997 1.00 . A A . 6 ASP OD1 1 1
15 11598 1 1 6 ASP OD2 O -0.728 -6.724 11.838 1.00 . A A . 6 ASP OD2 1 1
15 11599 1 1 7 ASP C C -1.150 -10.175 5.306 1.00 . A A . 7 ASP C 1 1
15 11600 1 1 7 ASP CA C -1.764 -10.276 6.704 1.00 . A A . 7 ASP CA 1 1
15 11601 1 1 7 ASP CB C -3.278 -10.422 6.544 1.00 . A A . 7 ASP CB 1 1
15 11602 1 1 7 ASP CG C -3.972 -11.209 7.658 1.00 . A A . 7 ASP CG 1 1
15 11603 1 1 7 ASP H H -2.204 -8.487 7.676 1.00 . A A . 7 ASP H 1 1
15 11604 1 1 7 ASP HA H -1.355 -11.105 7.280 1.00 . A A . 7 ASP HA 1 1
15 11605 1 1 7 ASP HB2 H -3.721 -9.426 6.495 1.00 . A A . 7 ASP HB2 1 1
15 11606 1 1 7 ASP HB3 H -3.484 -10.910 5.592 1.00 . A A . 7 ASP HB3 1 1
15 11607 1 1 7 ASP N N -1.430 -9.082 7.462 1.00 . A A . 7 ASP N 1 1
15 11608 1 1 7 ASP O O -0.973 -11.185 4.627 1.00 . A A . 7 ASP O 1 1
15 11609 1 1 7 ASP OD1 O -3.895 -10.744 8.815 1.00 . A A . 7 ASP OD1 1 1
15 11610 1 1 7 ASP OD2 O -4.565 -12.258 7.326 1.00 . A A . 7 ASP OD2 1 1
15 11611 1 1 8 CYS C C 1.025 -9.536 3.497 1.00 . A A . 8 CYS C 1 1
15 11612 1 1 8 CYS CA C -0.251 -8.699 3.613 1.00 . A A . 8 CYS CA 1 1
15 11613 1 1 8 CYS CB C 0.021 -7.210 3.387 1.00 . A A . 8 CYS CB 1 1
15 11614 1 1 8 CYS H H -0.989 -8.129 5.476 1.00 . A A . 8 CYS H 1 1
15 11615 1 1 8 CYS HA H -0.986 -9.011 2.872 1.00 . A A . 8 CYS HA 1 1
15 11616 1 1 8 CYS HB2 H -0.808 -6.761 2.841 1.00 . A A . 8 CYS HB2 1 1
15 11617 1 1 8 CYS HB3 H 0.089 -6.696 4.345 1.00 . A A . 8 CYS HB3 1 1
15 11618 1 1 8 CYS N N -0.841 -8.946 4.918 1.00 . A A . 8 CYS N 1 1
15 11619 1 1 8 CYS O O 1.562 -9.999 4.504 1.00 . A A . 8 CYS O 1 1
15 11620 1 1 8 CYS SG S 1.555 -6.843 2.455 1.00 . A A . 8 CYS SG 1 1
15 11621 1 1 9 MET C C 3.887 -9.562 1.811 1.00 . A A . 9 MET C 1 1
15 11622 1 1 9 MET CA C 2.677 -10.478 2.003 1.00 . A A . 9 MET CA 1 1
15 11623 1 1 9 MET CB C 2.476 -11.329 0.746 1.00 . A A . 9 MET CB 1 1
15 11624 1 1 9 MET CE C -0.118 -12.306 -0.601 1.00 . A A . 9 MET CE 1 1
15 11625 1 1 9 MET CG C 1.977 -12.729 1.107 1.00 . A A . 9 MET CG 1 1
15 11626 1 1 9 MET H H 1.032 -9.326 1.450 1.00 . A A . 9 MET H 1 1
15 11627 1 1 9 MET HA H 2.820 -11.102 2.885 1.00 . A A . 9 MET HA 1 1
15 11628 1 1 9 MET HB2 H 1.759 -10.842 0.085 1.00 . A A . 9 MET HB2 1 1
15 11629 1 1 9 MET HB3 H 3.416 -11.403 0.200 1.00 . A A . 9 MET HB3 1 1
15 11630 1 1 9 MET HE1 H -0.269 -11.702 0.294 1.00 . A A . 9 MET HE1 1 1
15 11631 1 1 9 MET HE2 H 0.154 -11.658 -1.435 1.00 . A A . 9 MET HE2 1 1
15 11632 1 1 9 MET HE3 H -1.037 -12.839 -0.840 1.00 . A A . 9 MET HE3 1 1
15 11633 1 1 9 MET HG2 H 2.810 -13.346 1.442 1.00 . A A . 9 MET HG2 1 1
15 11634 1 1 9 MET HG3 H 1.269 -12.670 1.934 1.00 . A A . 9 MET HG3 1 1
15 11635 1 1 9 MET N N 1.474 -9.706 2.262 1.00 . A A . 9 MET N 1 1
15 11636 1 1 9 MET O O 4.572 -9.224 2.775 1.00 . A A . 9 MET O 1 1
15 11637 1 1 9 MET SD S 1.193 -13.482 -0.311 1.00 . A A . 9 MET SD 1 1
15 11638 1 1 10 ALA C C 5.511 -8.405 -1.270 1.00 . A A . 10 ALA C 1 1
15 11639 1 1 10 ALA CA C 5.227 -8.316 0.230 1.00 . A A . 10 ALA CA 1 1
15 11640 1 1 10 ALA CB C 6.443 -8.699 1.078 1.00 . A A . 10 ALA CB 1 1
15 11641 1 1 10 ALA H H 3.550 -9.466 -0.217 1.00 . A A . 10 ALA H 1 1
15 11642 1 1 10 ALA HA H 4.936 -7.295 0.476 1.00 . A A . 10 ALA HA 1 1
15 11643 1 1 10 ALA HB1 H 6.370 -9.749 1.364 1.00 . A A . 10 ALA HB1 1 1
15 11644 1 1 10 ALA HB2 H 7.353 -8.542 0.498 1.00 . A A . 10 ALA HB2 1 1
15 11645 1 1 10 ALA HB3 H 6.470 -8.079 1.973 1.00 . A A . 10 ALA HB3 1 1
15 11646 1 1 10 ALA N N 4.112 -9.187 0.561 1.00 . A A . 10 ALA N 1 1
15 11647 1 1 10 ALA O O 6.653 -8.611 -1.679 1.00 . A A . 10 ALA O 1 1
15 11648 1 1 11 CYS C C 5.272 -7.030 -3.975 1.00 . A A . 11 CYS C 1 1
15 11649 1 1 11 CYS CA C 4.574 -8.305 -3.498 1.00 . A A . 11 CYS CA 1 1
15 11650 1 1 11 CYS CB C 3.214 -8.498 -4.172 1.00 . A A . 11 CYS CB 1 1
15 11651 1 1 11 CYS H H 3.528 -8.079 -1.711 1.00 . A A . 11 CYS H 1 1
15 11652 1 1 11 CYS HA H 5.177 -9.185 -3.725 1.00 . A A . 11 CYS HA 1 1
15 11653 1 1 11 CYS HB2 H 3.325 -8.318 -5.241 1.00 . A A . 11 CYS HB2 1 1
15 11654 1 1 11 CYS HB3 H 2.910 -9.538 -4.054 1.00 . A A . 11 CYS HB3 1 1
15 11655 1 1 11 CYS N N 4.453 -8.245 -2.052 1.00 . A A . 11 CYS N 1 1
15 11656 1 1 11 CYS O O 6.122 -7.078 -4.863 1.00 . A A . 11 CYS O 1 1
15 11657 1 1 11 CYS SG S 1.880 -7.422 -3.531 1.00 . A A . 11 CYS SG 1 1
15 11658 1 1 12 GLU C C 4.820 -4.092 -4.993 1.00 . A A . 12 GLU C 1 1
15 11659 1 1 12 GLU CA C 5.465 -4.633 -3.715 1.00 . A A . 12 GLU CA 1 1
15 11660 1 1 12 GLU CB C 6.983 -4.739 -3.871 1.00 . A A . 12 GLU CB 1 1
15 11661 1 1 12 GLU CD C 9.143 -3.447 -4.043 1.00 . A A . 12 GLU CD 1 1
15 11662 1 1 12 GLU CG C 7.643 -3.363 -3.753 1.00 . A A . 12 GLU CG 1 1
15 11663 1 1 12 GLU H H 4.194 -5.889 -2.643 1.00 . A A . 12 GLU H 1 1
15 11664 1 1 12 GLU HA H 5.236 -3.975 -2.878 1.00 . A A . 12 GLU HA 1 1
15 11665 1 1 12 GLU HB2 H 7.385 -5.405 -3.107 1.00 . A A . 12 GLU HB2 1 1
15 11666 1 1 12 GLU HB3 H 7.223 -5.180 -4.837 1.00 . A A . 12 GLU HB3 1 1
15 11667 1 1 12 GLU HG2 H 7.173 -2.670 -4.450 1.00 . A A . 12 GLU HG2 1 1
15 11668 1 1 12 GLU HG3 H 7.484 -2.964 -2.751 1.00 . A A . 12 GLU HG3 1 1
15 11669 1 1 12 GLU N N 4.887 -5.919 -3.364 1.00 . A A . 12 GLU N 1 1
15 11670 1 1 12 GLU O O 5.352 -3.181 -5.623 1.00 . A A . 12 GLU O 1 1
15 11671 1 1 12 GLU OE1 O 9.553 -4.480 -4.617 1.00 . A A . 12 GLU OE1 1 1
15 11672 1 1 12 GLU OE2 O 9.846 -2.479 -3.683 1.00 . A A . 12 GLU OE2 1 1
15 11673 1 1 13 ALA C C 2.381 -2.865 -6.310 1.00 . A A . 13 ALA C 1 1
15 11674 1 1 13 ALA CA C 2.958 -4.266 -6.527 1.00 . A A . 13 ALA CA 1 1
15 11675 1 1 13 ALA CB C 1.875 -5.298 -6.849 1.00 . A A . 13 ALA CB 1 1
15 11676 1 1 13 ALA H H 3.254 -5.418 -4.818 1.00 . A A . 13 ALA H 1 1
15 11677 1 1 13 ALA HA H 3.669 -4.233 -7.352 1.00 . A A . 13 ALA HA 1 1
15 11678 1 1 13 ALA HB1 H 2.317 -6.294 -6.866 1.00 . A A . 13 ALA HB1 1 1
15 11679 1 1 13 ALA HB2 H 1.096 -5.258 -6.088 1.00 . A A . 13 ALA HB2 1 1
15 11680 1 1 13 ALA HB3 H 1.441 -5.077 -7.824 1.00 . A A . 13 ALA HB3 1 1
15 11681 1 1 13 ALA N N 3.681 -4.677 -5.336 1.00 . A A . 13 ALA N 1 1
15 11682 1 1 13 ALA O O 2.562 -1.979 -7.144 1.00 . A A . 13 ALA O 1 1
15 11683 1 1 14 CYS C C 2.213 -0.398 -4.692 1.00 . A A . 14 CYS C 1 1
15 11684 1 1 14 CYS CA C 1.096 -1.431 -4.847 1.00 . A A . 14 CYS CA 1 1
15 11685 1 1 14 CYS CB C 0.230 -1.530 -3.588 1.00 . A A . 14 CYS CB 1 1
15 11686 1 1 14 CYS H H 1.557 -3.434 -4.512 1.00 . A A . 14 CYS H 1 1
15 11687 1 1 14 CYS HA H 0.436 -1.168 -5.674 1.00 . A A . 14 CYS HA 1 1
15 11688 1 1 14 CYS HB2 H -0.339 -0.609 -3.456 1.00 . A A . 14 CYS HB2 1 1
15 11689 1 1 14 CYS HB3 H -0.494 -2.337 -3.697 1.00 . A A . 14 CYS HB3 1 1
15 11690 1 1 14 CYS N N 1.699 -2.709 -5.184 1.00 . A A . 14 CYS N 1 1
15 11691 1 1 14 CYS O O 2.012 0.785 -4.964 1.00 . A A . 14 CYS O 1 1
15 11692 1 1 14 CYS SG S 1.159 -1.829 -2.038 1.00 . A A . 14 CYS SG 1 1
15 11693 1 1 15 VAL C C 5.097 0.368 -5.421 1.00 . A A . 15 VAL C 1 1
15 11694 1 1 15 VAL CA C 4.515 -0.015 -4.058 1.00 . A A . 15 VAL CA 1 1
15 11695 1 1 15 VAL CB C 5.535 -0.695 -3.143 1.00 . A A . 15 VAL CB 1 1
15 11696 1 1 15 VAL CG1 C 6.879 0.035 -3.182 1.00 . A A . 15 VAL CG1 1 1
15 11697 1 1 15 VAL CG2 C 5.006 -0.795 -1.712 1.00 . A A . 15 VAL CG2 1 1
15 11698 1 1 15 VAL H H 3.521 -1.845 -4.033 1.00 . A A . 15 VAL H 1 1
15 11699 1 1 15 VAL HA H 4.165 0.889 -3.560 1.00 . A A . 15 VAL HA 1 1
15 11700 1 1 15 VAL HB H 5.693 -1.709 -3.513 1.00 . A A . 15 VAL HB 1 1
15 11701 1 1 15 VAL HG11 H 6.750 1.010 -3.652 1.00 . A A . 15 VAL HG11 1 1
15 11702 1 1 15 VAL HG12 H 7.249 0.168 -2.165 1.00 . A A . 15 VAL HG12 1 1
15 11703 1 1 15 VAL HG13 H 7.596 -0.553 -3.755 1.00 . A A . 15 VAL HG13 1 1
15 11704 1 1 15 VAL HG21 H 3.922 -0.670 -1.714 1.00 . A A . 15 VAL HG21 1 1
15 11705 1 1 15 VAL HG22 H 5.258 -1.771 -1.297 1.00 . A A . 15 VAL HG22 1 1
15 11706 1 1 15 VAL HG23 H 5.459 -0.013 -1.101 1.00 . A A . 15 VAL HG23 1 1
15 11707 1 1 15 VAL N N 3.365 -0.881 -4.254 1.00 . A A . 15 VAL N 1 1
15 11708 1 1 15 VAL O O 5.593 1.481 -5.598 1.00 . A A . 15 VAL O 1 1
15 11709 1 1 16 GLU C C 4.545 0.498 -8.499 1.00 . A A . 16 GLU C 1 1
15 11710 1 1 16 GLU CA C 5.529 -0.350 -7.690 1.00 . A A . 16 GLU CA 1 1
15 11711 1 1 16 GLU CB C 5.820 -1.676 -8.395 1.00 . A A . 16 GLU CB 1 1
15 11712 1 1 16 GLU CD C 7.931 -2.980 -8.845 1.00 . A A . 16 GLU CD 1 1
15 11713 1 1 16 GLU CG C 7.198 -1.654 -9.059 1.00 . A A . 16 GLU CG 1 1
15 11714 1 1 16 GLU H H 4.612 -1.476 -6.196 1.00 . A A . 16 GLU H 1 1
15 11715 1 1 16 GLU HA H 6.463 0.196 -7.556 1.00 . A A . 16 GLU HA 1 1
15 11716 1 1 16 GLU HB2 H 5.772 -2.493 -7.675 1.00 . A A . 16 GLU HB2 1 1
15 11717 1 1 16 GLU HB3 H 5.054 -1.868 -9.146 1.00 . A A . 16 GLU HB3 1 1
15 11718 1 1 16 GLU HG2 H 7.089 -1.463 -10.125 1.00 . A A . 16 GLU HG2 1 1
15 11719 1 1 16 GLU HG3 H 7.791 -0.837 -8.647 1.00 . A A . 16 GLU HG3 1 1
15 11720 1 1 16 GLU N N 5.017 -0.574 -6.349 1.00 . A A . 16 GLU N 1 1
15 11721 1 1 16 GLU O O 4.918 1.095 -9.508 1.00 . A A . 16 GLU O 1 1
15 11722 1 1 16 GLU OE1 O 7.238 -4.020 -8.860 1.00 . A A . 16 GLU OE1 1 1
15 11723 1 1 16 GLU OE2 O 9.167 -2.924 -8.671 1.00 . A A . 16 GLU OE2 1 1
15 11724 1 1 17 ILE C C 2.211 2.694 -8.096 1.00 . A A . 17 ILE C 1 1
15 11725 1 1 17 ILE CA C 2.267 1.286 -8.693 1.00 . A A . 17 ILE CA 1 1
15 11726 1 1 17 ILE CB C 0.932 0.541 -8.633 1.00 . A A . 17 ILE CB 1 1
15 11727 1 1 17 ILE CD1 C -0.118 2.029 -10.378 1.00 . A A . 17 ILE CD1 1 1
15 11728 1 1 17 ILE CG1 C 0.217 0.588 -9.984 1.00 . A A . 17 ILE CG1 1 1
15 11729 1 1 17 ILE CG2 C 0.056 1.076 -7.500 1.00 . A A . 17 ILE CG2 1 1
15 11730 1 1 17 ILE H H 3.012 0.034 -7.205 1.00 . A A . 17 ILE H 1 1
15 11731 1 1 17 ILE HA H 2.544 1.367 -9.745 1.00 . A A . 17 ILE HA 1 1
15 11732 1 1 17 ILE HB H 1.137 -0.507 -8.414 1.00 . A A . 17 ILE HB 1 1
15 11733 1 1 17 ILE HD11 H 0.192 2.704 -9.581 1.00 . A A . 17 ILE HD11 1 1
15 11734 1 1 17 ILE HD12 H 0.409 2.286 -11.297 1.00 . A A . 17 ILE HD12 1 1
15 11735 1 1 17 ILE HD13 H -1.192 2.123 -10.536 1.00 . A A . 17 ILE HD13 1 1
15 11736 1 1 17 ILE HG12 H 0.868 0.178 -10.757 1.00 . A A . 17 ILE HG12 1 1
15 11737 1 1 17 ILE HG13 H -0.700 -0.001 -9.936 1.00 . A A . 17 ILE HG13 1 1
15 11738 1 1 17 ILE HG21 H 0.670 1.255 -6.617 1.00 . A A . 17 ILE HG21 1 1
15 11739 1 1 17 ILE HG22 H -0.412 2.010 -7.813 1.00 . A A . 17 ILE HG22 1 1
15 11740 1 1 17 ILE HG23 H -0.718 0.346 -7.262 1.00 . A A . 17 ILE HG23 1 1
15 11741 1 1 17 ILE N N 3.307 0.522 -8.026 1.00 . A A . 17 ILE N 1 1
15 11742 1 1 17 ILE O O 2.011 3.671 -8.818 1.00 . A A . 17 ILE O 1 1
15 11743 1 1 18 CYS C C 3.326 3.939 -4.894 1.00 . A A . 18 CYS C 1 1
15 11744 1 1 18 CYS CA C 2.367 4.026 -6.084 1.00 . A A . 18 CYS CA 1 1
15 11745 1 1 18 CYS CB C 0.949 4.403 -5.649 1.00 . A A . 18 CYS CB 1 1
15 11746 1 1 18 CYS H H 2.556 1.956 -6.206 1.00 . A A . 18 CYS H 1 1
15 11747 1 1 18 CYS HA H 2.700 4.782 -6.794 1.00 . A A . 18 CYS HA 1 1
15 11748 1 1 18 CYS HB2 H 0.239 3.945 -6.337 1.00 . A A . 18 CYS HB2 1 1
15 11749 1 1 18 CYS HB3 H 0.762 3.974 -4.664 1.00 . A A . 18 CYS HB3 1 1
15 11750 1 1 18 CYS N N 2.394 2.755 -6.785 1.00 . A A . 18 CYS N 1 1
15 11751 1 1 18 CYS O O 2.895 3.748 -3.758 1.00 . A A . 18 CYS O 1 1
15 11752 1 1 18 CYS SG S 0.621 6.202 -5.577 1.00 . A A . 18 CYS SG 1 1
15 11753 1 1 19 PRO C C 5.681 5.309 -3.342 1.00 . A A . 19 PRO C 1 1
15 11754 1 1 19 PRO CA C 5.664 4.026 -4.174 1.00 . A A . 19 PRO CA 1 1
15 11755 1 1 19 PRO CB C 6.964 3.787 -4.924 1.00 . A A . 19 PRO CB 1 1
15 11756 1 1 19 PRO CD C 5.188 4.313 -6.539 1.00 . A A . 19 PRO CD 1 1
15 11757 1 1 19 PRO CG C 6.693 4.185 -6.366 1.00 . A A . 19 PRO CG 1 1
15 11758 1 1 19 PRO HA H 5.466 3.286 -3.531 1.00 . A A . 19 PRO HA 1 1
15 11759 1 1 19 PRO HB2 H 7.775 4.381 -4.501 1.00 . A A . 19 PRO HB2 1 1
15 11760 1 1 19 PRO HB3 H 7.268 2.742 -4.858 1.00 . A A . 19 PRO HB3 1 1
15 11761 1 1 19 PRO HD2 H 4.915 5.299 -6.916 1.00 . A A . 19 PRO HD2 1 1
15 11762 1 1 19 PRO HD3 H 4.808 3.583 -7.252 1.00 . A A . 19 PRO HD3 1 1
15 11763 1 1 19 PRO HG2 H 7.186 5.129 -6.601 1.00 . A A . 19 PRO HG2 1 1
15 11764 1 1 19 PRO HG3 H 7.094 3.438 -7.051 1.00 . A A . 19 PRO HG3 1 1
15 11765 1 1 19 PRO N N 4.641 4.086 -5.204 1.00 . A A . 19 PRO N 1 1
15 11766 1 1 19 PRO O O 6.530 5.476 -2.467 1.00 . A A . 19 PRO O 1 1
15 11767 1 1 20 ASP C C 3.563 7.328 -1.842 1.00 . A A . 20 ASP C 1 1
15 11768 1 1 20 ASP CA C 4.628 7.449 -2.934 1.00 . A A . 20 ASP CA 1 1
15 11769 1 1 20 ASP CB C 4.211 8.577 -3.879 1.00 . A A . 20 ASP CB 1 1
15 11770 1 1 20 ASP CG C 4.786 9.953 -3.536 1.00 . A A . 20 ASP CG 1 1
15 11771 1 1 20 ASP H H 4.046 6.042 -4.356 1.00 . A A . 20 ASP H 1 1
15 11772 1 1 20 ASP HA H 5.622 7.633 -2.528 1.00 . A A . 20 ASP HA 1 1
15 11773 1 1 20 ASP HB2 H 4.517 8.315 -4.891 1.00 . A A . 20 ASP HB2 1 1
15 11774 1 1 20 ASP HB3 H 3.123 8.645 -3.883 1.00 . A A . 20 ASP HB3 1 1
15 11775 1 1 20 ASP N N 4.732 6.184 -3.644 1.00 . A A . 20 ASP N 1 1
15 11776 1 1 20 ASP O O 3.492 8.166 -0.944 1.00 . A A . 20 ASP O 1 1
15 11777 1 1 20 ASP OD1 O 5.059 10.171 -2.336 1.00 . A A . 20 ASP OD1 1 1
15 11778 1 1 20 ASP OD2 O 4.939 10.756 -4.482 1.00 . A A . 20 ASP OD2 1 1
15 11779 1 1 21 VAL C C 2.009 4.759 -0.211 1.00 . A A . 21 VAL C 1 1
15 11780 1 1 21 VAL CA C 1.701 6.039 -0.989 1.00 . A A . 21 VAL CA 1 1
15 11781 1 1 21 VAL CB C 0.347 5.999 -1.697 1.00 . A A . 21 VAL CB 1 1
15 11782 1 1 21 VAL CG1 C -0.743 5.463 -0.765 1.00 . A A . 21 VAL CG1 1 1
15 11783 1 1 21 VAL CG2 C -0.029 7.377 -2.245 1.00 . A A . 21 VAL CG2 1 1
15 11784 1 1 21 VAL H H 2.824 5.603 -2.689 1.00 . A A . 21 VAL H 1 1
15 11785 1 1 21 VAL HA H 1.694 6.880 -0.295 1.00 . A A . 21 VAL HA 1 1
15 11786 1 1 21 VAL HB H 0.430 5.315 -2.542 1.00 . A A . 21 VAL HB 1 1
15 11787 1 1 21 VAL HG11 H -0.417 4.519 -0.330 1.00 . A A . 21 VAL HG11 1 1
15 11788 1 1 21 VAL HG12 H -0.928 6.185 0.030 1.00 . A A . 21 VAL HG12 1 1
15 11789 1 1 21 VAL HG13 H -1.661 5.304 -1.332 1.00 . A A . 21 VAL HG13 1 1
15 11790 1 1 21 VAL HG21 H 0.588 8.138 -1.766 1.00 . A A . 21 VAL HG21 1 1
15 11791 1 1 21 VAL HG22 H 0.138 7.398 -3.321 1.00 . A A . 21 VAL HG22 1 1
15 11792 1 1 21 VAL HG23 H -1.080 7.577 -2.036 1.00 . A A . 21 VAL HG23 1 1
15 11793 1 1 21 VAL N N 2.760 6.280 -1.955 1.00 . A A . 21 VAL N 1 1
15 11794 1 1 21 VAL O O 1.557 4.593 0.921 1.00 . A A . 21 VAL O 1 1
15 11795 1 1 22 PHE C C 4.610 2.282 -0.525 1.00 . A A . 22 PHE C 1 1
15 11796 1 1 22 PHE CA C 3.149 2.626 -0.230 1.00 . A A . 22 PHE CA 1 1
15 11797 1 1 22 PHE CB C 2.250 1.547 -0.836 1.00 . A A . 22 PHE CB 1 1
15 11798 1 1 22 PHE CD1 C 0.047 1.993 0.269 1.00 . A A . 22 PHE CD1 1 1
15 11799 1 1 22 PHE CD2 C 0.172 2.192 -2.075 1.00 . A A . 22 PHE CD2 1 1
15 11800 1 1 22 PHE CE1 C -1.327 2.344 0.226 1.00 . A A . 22 PHE CE1 1 1
15 11801 1 1 22 PHE CE2 C -1.204 2.544 -2.118 1.00 . A A . 22 PHE CE2 1 1
15 11802 1 1 22 PHE CG C 0.768 1.925 -0.882 1.00 . A A . 22 PHE CG 1 1
15 11803 1 1 22 PHE CZ C -1.925 2.612 -0.965 1.00 . A A . 22 PHE CZ 1 1
15 11804 1 1 22 PHE H H 3.139 4.030 -1.768 1.00 . A A . 22 PHE H 1 1
15 11805 1 1 22 PHE HA H 3.015 2.741 0.846 1.00 . A A . 22 PHE HA 1 1
15 11806 1 1 22 PHE HB2 H 2.591 1.332 -1.849 1.00 . A A . 22 PHE HB2 1 1
15 11807 1 1 22 PHE HB3 H 2.362 0.628 -0.260 1.00 . A A . 22 PHE HB3 1 1
15 11808 1 1 22 PHE HD1 H 0.526 1.779 1.225 1.00 . A A . 22 PHE HD1 1 1
15 11809 1 1 22 PHE HD2 H 0.749 2.138 -2.998 1.00 . A A . 22 PHE HD2 1 1
15 11810 1 1 22 PHE HE1 H -1.905 2.399 1.149 1.00 . A A . 22 PHE HE1 1 1
15 11811 1 1 22 PHE HE2 H -1.682 2.758 -3.073 1.00 . A A . 22 PHE HE2 1 1
15 11812 1 1 22 PHE HZ H -2.980 2.881 -0.999 1.00 . A A . 22 PHE HZ 1 1
15 11813 1 1 22 PHE N N 2.776 3.887 -0.848 1.00 . A A . 22 PHE N 1 1
15 11814 1 1 22 PHE O O 5.005 2.179 -1.686 1.00 . A A . 22 PHE O 1 1
15 11815 1 1 23 GLU C C 7.171 0.710 1.435 1.00 . A A . 23 GLU C 1 1
15 11816 1 1 23 GLU CA C 6.782 1.782 0.415 1.00 . A A . 23 GLU CA 1 1
15 11817 1 1 23 GLU CB C 7.654 3.029 0.570 1.00 . A A . 23 GLU CB 1 1
15 11818 1 1 23 GLU CD C 10.003 3.856 0.971 1.00 . A A . 23 GLU CD 1 1
15 11819 1 1 23 GLU CG C 9.053 2.661 1.070 1.00 . A A . 23 GLU CG 1 1
15 11820 1 1 23 GLU H H 5.044 2.198 1.486 1.00 . A A . 23 GLU H 1 1
15 11821 1 1 23 GLU HA H 6.895 1.389 -0.596 1.00 . A A . 23 GLU HA 1 1
15 11822 1 1 23 GLU HB2 H 7.731 3.544 -0.388 1.00 . A A . 23 GLU HB2 1 1
15 11823 1 1 23 GLU HB3 H 7.185 3.722 1.268 1.00 . A A . 23 GLU HB3 1 1
15 11824 1 1 23 GLU HG2 H 8.995 2.323 2.105 1.00 . A A . 23 GLU HG2 1 1
15 11825 1 1 23 GLU HG3 H 9.446 1.830 0.485 1.00 . A A . 23 GLU HG3 1 1
15 11826 1 1 23 GLU N N 5.373 2.112 0.545 1.00 . A A . 23 GLU N 1 1
15 11827 1 1 23 GLU O O 6.654 0.692 2.550 1.00 . A A . 23 GLU O 1 1
15 11828 1 1 23 GLU OE1 O 10.543 4.060 -0.138 1.00 . A A . 23 GLU OE1 1 1
15 11829 1 1 23 GLU OE2 O 10.167 4.539 2.005 1.00 . A A . 23 GLU OE2 1 1
15 11830 1 1 24 MET C C 9.078 -0.677 3.202 1.00 . A A . 24 MET C 1 1
15 11831 1 1 24 MET CA C 8.546 -1.230 1.879 1.00 . A A . 24 MET CA 1 1
15 11832 1 1 24 MET CB C 9.654 -2.011 1.170 1.00 . A A . 24 MET CB 1 1
15 11833 1 1 24 MET CE C 8.964 -4.662 -0.624 1.00 . A A . 24 MET CE 1 1
15 11834 1 1 24 MET CG C 9.459 -1.987 -0.347 1.00 . A A . 24 MET CG 1 1
15 11835 1 1 24 MET H H 8.497 -0.136 0.107 1.00 . A A . 24 MET H 1 1
15 11836 1 1 24 MET HA H 7.673 -1.857 2.063 1.00 . A A . 24 MET HA 1 1
15 11837 1 1 24 MET HB2 H 10.625 -1.583 1.422 1.00 . A A . 24 MET HB2 1 1
15 11838 1 1 24 MET HB3 H 9.659 -3.043 1.523 1.00 . A A . 24 MET HB3 1 1
15 11839 1 1 24 MET HE1 H 8.171 -4.185 -0.049 1.00 . A A . 24 MET HE1 1 1
15 11840 1 1 24 MET HE2 H 8.540 -5.107 -1.525 1.00 . A A . 24 MET HE2 1 1
15 11841 1 1 24 MET HE3 H 9.432 -5.440 -0.021 1.00 . A A . 24 MET HE3 1 1
15 11842 1 1 24 MET HG2 H 8.396 -1.942 -0.585 1.00 . A A . 24 MET HG2 1 1
15 11843 1 1 24 MET HG3 H 9.917 -1.092 -0.767 1.00 . A A . 24 MET HG3 1 1
15 11844 1 1 24 MET N N 8.081 -0.158 1.016 1.00 . A A . 24 MET N 1 1
15 11845 1 1 24 MET O O 9.579 0.445 3.254 1.00 . A A . 24 MET O 1 1
15 11846 1 1 24 MET SD S 10.185 -3.443 -1.080 1.00 . A A . 24 MET SD 1 1
15 11847 1 1 25 ASN C C 10.937 -0.996 5.555 1.00 . A A . 25 ASN C 1 1
15 11848 1 1 25 ASN CA C 9.411 -1.096 5.561 1.00 . A A . 25 ASN CA 1 1
15 11849 1 1 25 ASN CB C 9.010 -2.130 6.615 1.00 . A A . 25 ASN CB 1 1
15 11850 1 1 25 ASN CG C 9.870 -3.390 6.504 1.00 . A A . 25 ASN CG 1 1
15 11851 1 1 25 ASN H H 8.541 -2.402 4.190 1.00 . A A . 25 ASN H 1 1
15 11852 1 1 25 ASN HA H 8.931 -0.138 5.758 1.00 . A A . 25 ASN HA 1 1
15 11853 1 1 25 ASN HB2 H 9.116 -1.699 7.611 1.00 . A A . 25 ASN HB2 1 1
15 11854 1 1 25 ASN HB3 H 7.959 -2.390 6.492 1.00 . A A . 25 ASN HB3 1 1
15 11855 1 1 25 ASN HD21 H 10.075 -3.371 8.518 1.00 . A A . 25 ASN HD21 1 1
15 11856 1 1 25 ASN HD22 H 10.885 -4.667 7.703 1.00 . A A . 25 ASN HD22 1 1
15 11857 1 1 25 ASN N N 8.950 -1.490 4.241 1.00 . A A . 25 ASN N 1 1
15 11858 1 1 25 ASN ND2 N 10.313 -3.847 7.672 1.00 . A A . 25 ASN ND2 1 1
15 11859 1 1 25 ASN O O 11.546 -0.796 4.504 1.00 . A A . 25 ASN O 1 1
15 11860 1 1 25 ASN OD1 O 10.115 -3.912 5.429 1.00 . A A . 25 ASN OD1 1 1
15 11861 1 1 26 GLU C C 13.617 -2.292 6.243 1.00 . A A . 26 GLU C 1 1
15 11862 1 1 26 GLU CA C 12.957 -1.068 6.883 1.00 . A A . 26 GLU CA 1 1
15 11863 1 1 26 GLU CB C 13.356 -0.936 8.354 1.00 . A A . 26 GLU CB 1 1
15 11864 1 1 26 GLU CD C 15.626 -0.463 9.344 1.00 . A A . 26 GLU CD 1 1
15 11865 1 1 26 GLU CG C 14.462 0.106 8.532 1.00 . A A . 26 GLU CG 1 1
15 11866 1 1 26 GLU H H 11.012 -1.302 7.589 1.00 . A A . 26 GLU H 1 1
15 11867 1 1 26 GLU HA H 13.257 -0.165 6.350 1.00 . A A . 26 GLU HA 1 1
15 11868 1 1 26 GLU HB2 H 12.486 -0.654 8.947 1.00 . A A . 26 GLU HB2 1 1
15 11869 1 1 26 GLU HB3 H 13.697 -1.901 8.730 1.00 . A A . 26 GLU HB3 1 1
15 11870 1 1 26 GLU HG2 H 14.820 0.431 7.555 1.00 . A A . 26 GLU HG2 1 1
15 11871 1 1 26 GLU HG3 H 14.059 0.986 9.033 1.00 . A A . 26 GLU HG3 1 1
15 11872 1 1 26 GLU N N 11.514 -1.140 6.739 1.00 . A A . 26 GLU N 1 1
15 11873 1 1 26 GLU O O 14.511 -2.155 5.411 1.00 . A A . 26 GLU O 1 1
15 11874 1 1 26 GLU OE1 O 16.280 -1.394 8.824 1.00 . A A . 26 GLU OE1 1 1
15 11875 1 1 26 GLU OE2 O 15.838 0.044 10.467 1.00 . A A . 26 GLU OE2 1 1
15 11876 1 1 27 GLU C C 13.184 -4.939 4.707 1.00 . A A . 27 GLU C 1 1
15 11877 1 1 27 GLU CA C 13.680 -4.708 6.135 1.00 . A A . 27 GLU CA 1 1
15 11878 1 1 27 GLU CB C 13.311 -5.883 7.042 1.00 . A A . 27 GLU CB 1 1
15 11879 1 1 27 GLU CD C 14.963 -6.593 8.810 1.00 . A A . 27 GLU CD 1 1
15 11880 1 1 27 GLU CG C 13.806 -5.651 8.470 1.00 . A A . 27 GLU CG 1 1
15 11881 1 1 27 GLU H H 12.420 -3.562 7.335 1.00 . A A . 27 GLU H 1 1
15 11882 1 1 27 GLU HA H 14.763 -4.583 6.135 1.00 . A A . 27 GLU HA 1 1
15 11883 1 1 27 GLU HB2 H 12.229 -6.019 7.046 1.00 . A A . 27 GLU HB2 1 1
15 11884 1 1 27 GLU HB3 H 13.746 -6.802 6.648 1.00 . A A . 27 GLU HB3 1 1
15 11885 1 1 27 GLU HG2 H 14.130 -4.615 8.583 1.00 . A A . 27 GLU HG2 1 1
15 11886 1 1 27 GLU HG3 H 12.987 -5.805 9.173 1.00 . A A . 27 GLU HG3 1 1
15 11887 1 1 27 GLU N N 13.148 -3.460 6.657 1.00 . A A . 27 GLU N 1 1
15 11888 1 1 27 GLU O O 13.597 -5.895 4.050 1.00 . A A . 27 GLU O 1 1
15 11889 1 1 27 GLU OE1 O 15.711 -6.935 7.871 1.00 . A A . 27 GLU OE1 1 1
15 11890 1 1 27 GLU OE2 O 15.071 -6.950 10.003 1.00 . A A . 27 GLU OE2 1 1
15 11891 1 1 28 GLY C C 10.982 -5.458 2.747 1.00 . A A . 28 GLY C 1 1
15 11892 1 1 28 GLY CA C 11.748 -4.147 2.930 1.00 . A A . 28 GLY CA 1 1
15 11893 1 1 28 GLY H H 11.975 -3.277 4.808 1.00 . A A . 28 GLY H 1 1
15 11894 1 1 28 GLY HA2 H 11.082 -3.303 2.747 1.00 . A A . 28 GLY HA2 1 1
15 11895 1 1 28 GLY HA3 H 12.550 -4.085 2.193 1.00 . A A . 28 GLY HA3 1 1
15 11896 1 1 28 GLY N N 12.305 -4.051 4.268 1.00 . A A . 28 GLY N 1 1
15 11897 1 1 28 GLY O O 10.974 -6.031 1.658 1.00 . A A . 28 GLY O 1 1
15 11898 1 1 29 ASP C C 8.145 -6.834 4.220 1.00 . A A . 29 ASP C 1 1
15 11899 1 1 29 ASP CA C 9.587 -7.128 3.803 1.00 . A A . 29 ASP CA 1 1
15 11900 1 1 29 ASP CB C 10.162 -8.156 4.780 1.00 . A A . 29 ASP CB 1 1
15 11901 1 1 29 ASP CG C 10.495 -9.517 4.165 1.00 . A A . 29 ASP CG 1 1
15 11902 1 1 29 ASP H H 10.366 -5.423 4.711 1.00 . A A . 29 ASP H 1 1
15 11903 1 1 29 ASP HA H 9.659 -7.488 2.776 1.00 . A A . 29 ASP HA 1 1
15 11904 1 1 29 ASP HB2 H 11.067 -7.744 5.226 1.00 . A A . 29 ASP HB2 1 1
15 11905 1 1 29 ASP HB3 H 9.447 -8.306 5.589 1.00 . A A . 29 ASP HB3 1 1
15 11906 1 1 29 ASP N N 10.355 -5.895 3.829 1.00 . A A . 29 ASP N 1 1
15 11907 1 1 29 ASP O O 7.301 -7.730 4.222 1.00 . A A . 29 ASP O 1 1
15 11908 1 1 29 ASP OD1 O 9.796 -9.889 3.198 1.00 . A A . 29 ASP OD1 1 1
15 11909 1 1 29 ASP OD2 O 11.442 -10.154 4.675 1.00 . A A . 29 ASP OD2 1 1
15 11910 1 1 30 LYS C C 6.206 -3.865 4.249 1.00 . A A . 30 LYS C 1 1
15 11911 1 1 30 LYS CA C 6.580 -5.155 4.982 1.00 . A A . 30 LYS CA 1 1
15 11912 1 1 30 LYS CB C 6.510 -5.040 6.505 1.00 . A A . 30 LYS CB 1 1
15 11913 1 1 30 LYS CD C 4.259 -5.516 7.536 1.00 . A A . 30 LYS CD 1 1
15 11914 1 1 30 LYS CE C 2.798 -5.061 7.523 1.00 . A A . 30 LYS CE 1 1
15 11915 1 1 30 LYS CG C 5.173 -4.441 6.949 1.00 . A A . 30 LYS CG 1 1
15 11916 1 1 30 LYS H H 8.598 -4.856 4.559 1.00 . A A . 30 LYS H 1 1
15 11917 1 1 30 LYS HA H 5.880 -5.936 4.684 1.00 . A A . 30 LYS HA 1 1
15 11918 1 1 30 LYS HB2 H 6.639 -6.025 6.955 1.00 . A A . 30 LYS HB2 1 1
15 11919 1 1 30 LYS HB3 H 7.329 -4.418 6.865 1.00 . A A . 30 LYS HB3 1 1
15 11920 1 1 30 LYS HD2 H 4.362 -6.439 6.965 1.00 . A A . 30 LYS HD2 1 1
15 11921 1 1 30 LYS HD3 H 4.563 -5.740 8.559 1.00 . A A . 30 LYS HD3 1 1
15 11922 1 1 30 LYS HE2 H 2.709 -4.134 6.956 1.00 . A A . 30 LYS HE2 1 1
15 11923 1 1 30 LYS HE3 H 2.177 -5.828 7.059 1.00 . A A . 30 LYS HE3 1 1
15 11924 1 1 30 LYS HG2 H 5.350 -3.663 7.692 1.00 . A A . 30 LYS HG2 1 1
15 11925 1 1 30 LYS HG3 H 4.684 -3.966 6.099 1.00 . A A . 30 LYS HG3 1 1
15 11926 1 1 30 LYS HZ1 H 1.520 -4.178 8.912 1.00 . A A . 30 LYS HZ1 1 1
15 11927 1 1 30 LYS HZ2 H 2.047 -5.647 9.376 1.00 . A A . 30 LYS HZ2 1 1
15 11928 1 1 30 LYS N N 7.906 -5.578 4.563 1.00 . A A . 30 LYS N 1 1
15 11929 1 1 30 LYS NZ N 2.325 -4.797 8.900 1.00 . A A . 30 LYS NZ 1 1
15 11930 1 1 30 LYS O O 6.910 -2.861 4.355 1.00 . A A . 30 LYS O 1 1
15 11931 1 1 31 ALA C C 4.025 -1.760 3.742 1.00 . A A . 31 ALA C 1 1
15 11932 1 1 31 ALA CA C 4.624 -2.781 2.774 1.00 . A A . 31 ALA CA 1 1
15 11933 1 1 31 ALA CB C 3.619 -3.241 1.716 1.00 . A A . 31 ALA CB 1 1
15 11934 1 1 31 ALA H H 4.534 -4.753 3.443 1.00 . A A . 31 ALA H 1 1
15 11935 1 1 31 ALA HA H 5.483 -2.335 2.273 1.00 . A A . 31 ALA HA 1 1
15 11936 1 1 31 ALA HB1 H 3.931 -4.205 1.314 1.00 . A A . 31 ALA HB1 1 1
15 11937 1 1 31 ALA HB2 H 2.633 -3.338 2.169 1.00 . A A . 31 ALA HB2 1 1
15 11938 1 1 31 ALA HB3 H 3.579 -2.508 0.911 1.00 . A A . 31 ALA HB3 1 1
15 11939 1 1 31 ALA N N 5.100 -3.932 3.523 1.00 . A A . 31 ALA N 1 1
15 11940 1 1 31 ALA O O 2.890 -1.917 4.191 1.00 . A A . 31 ALA O 1 1
15 11941 1 1 32 VAL C C 3.726 1.438 4.138 1.00 . A A . 32 VAL C 1 1
15 11942 1 1 32 VAL CA C 4.375 0.310 4.944 1.00 . A A . 32 VAL CA 1 1
15 11943 1 1 32 VAL CB C 5.551 0.786 5.800 1.00 . A A . 32 VAL CB 1 1
15 11944 1 1 32 VAL CG1 C 5.161 2.010 6.632 1.00 . A A . 32 VAL CG1 1 1
15 11945 1 1 32 VAL CG2 C 6.071 -0.341 6.693 1.00 . A A . 32 VAL CG2 1 1
15 11946 1 1 32 VAL H H 5.735 -0.618 3.667 1.00 . A A . 32 VAL H 1 1
15 11947 1 1 32 VAL HA H 3.627 -0.123 5.607 1.00 . A A . 32 VAL HA 1 1
15 11948 1 1 32 VAL HB H 6.357 1.081 5.128 1.00 . A A . 32 VAL HB 1 1
15 11949 1 1 32 VAL HG11 H 4.261 1.788 7.205 1.00 . A A . 32 VAL HG11 1 1
15 11950 1 1 32 VAL HG12 H 5.974 2.259 7.314 1.00 . A A . 32 VAL HG12 1 1
15 11951 1 1 32 VAL HG13 H 4.971 2.855 5.969 1.00 . A A . 32 VAL HG13 1 1
15 11952 1 1 32 VAL HG21 H 5.472 -1.238 6.531 1.00 . A A . 32 VAL HG21 1 1
15 11953 1 1 32 VAL HG22 H 7.112 -0.549 6.445 1.00 . A A . 32 VAL HG22 1 1
15 11954 1 1 32 VAL HG23 H 5.999 -0.040 7.738 1.00 . A A . 32 VAL HG23 1 1
15 11955 1 1 32 VAL N N 4.814 -0.737 4.036 1.00 . A A . 32 VAL N 1 1
15 11956 1 1 32 VAL O O 3.865 1.492 2.917 1.00 . A A . 32 VAL O 1 1
15 11957 1 1 33 VAL C C 3.240 4.677 4.337 1.00 . A A . 33 VAL C 1 1
15 11958 1 1 33 VAL CA C 2.360 3.431 4.221 1.00 . A A . 33 VAL CA 1 1
15 11959 1 1 33 VAL CB C 0.970 3.622 4.833 1.00 . A A . 33 VAL CB 1 1
15 11960 1 1 33 VAL CG1 C 0.226 4.774 4.154 1.00 . A A . 33 VAL CG1 1 1
15 11961 1 1 33 VAL CG2 C 0.158 2.328 4.763 1.00 . A A . 33 VAL CG2 1 1
15 11962 1 1 33 VAL H H 2.922 2.256 5.847 1.00 . A A . 33 VAL H 1 1
15 11963 1 1 33 VAL HA H 2.234 3.187 3.167 1.00 . A A . 33 VAL HA 1 1
15 11964 1 1 33 VAL HB H 1.099 3.880 5.884 1.00 . A A . 33 VAL HB 1 1
15 11965 1 1 33 VAL HG11 H 0.947 5.494 3.766 1.00 . A A . 33 VAL HG11 1 1
15 11966 1 1 33 VAL HG12 H -0.375 4.384 3.334 1.00 . A A . 33 VAL HG12 1 1
15 11967 1 1 33 VAL HG13 H -0.422 5.266 4.880 1.00 . A A . 33 VAL HG13 1 1
15 11968 1 1 33 VAL HG21 H 0.793 1.485 5.035 1.00 . A A . 33 VAL HG21 1 1
15 11969 1 1 33 VAL HG22 H -0.682 2.388 5.455 1.00 . A A . 33 VAL HG22 1 1
15 11970 1 1 33 VAL HG23 H -0.217 2.189 3.749 1.00 . A A . 33 VAL HG23 1 1
15 11971 1 1 33 VAL N N 3.031 2.309 4.854 1.00 . A A . 33 VAL N 1 1
15 11972 1 1 33 VAL O O 3.924 4.868 5.342 1.00 . A A . 33 VAL O 1 1
15 11973 1 1 34 ILE C C 3.039 7.921 3.228 1.00 . A A . 34 ILE C 1 1
15 11974 1 1 34 ILE CA C 3.981 6.715 3.266 1.00 . A A . 34 ILE CA 1 1
15 11975 1 1 34 ILE CB C 4.983 6.681 2.112 1.00 . A A . 34 ILE CB 1 1
15 11976 1 1 34 ILE CD1 C 5.833 5.346 0.148 1.00 . A A . 34 ILE CD1 1 1
15 11977 1 1 34 ILE CG1 C 4.959 5.326 1.404 1.00 . A A . 34 ILE CG1 1 1
15 11978 1 1 34 ILE CG2 C 6.387 7.050 2.594 1.00 . A A . 34 ILE CG2 1 1
15 11979 1 1 34 ILE H H 2.637 5.331 2.481 1.00 . A A . 34 ILE H 1 1
15 11980 1 1 34 ILE HA H 4.555 6.755 4.192 1.00 . A A . 34 ILE HA 1 1
15 11981 1 1 34 ILE HB H 4.687 7.433 1.380 1.00 . A A . 34 ILE HB 1 1
15 11982 1 1 34 ILE HD11 H 5.472 6.117 -0.533 1.00 . A A . 34 ILE HD11 1 1
15 11983 1 1 34 ILE HD12 H 6.864 5.563 0.427 1.00 . A A . 34 ILE HD12 1 1
15 11984 1 1 34 ILE HD13 H 5.786 4.375 -0.343 1.00 . A A . 34 ILE HD13 1 1
15 11985 1 1 34 ILE HG12 H 5.356 4.559 2.069 1.00 . A A . 34 ILE HG12 1 1
15 11986 1 1 34 ILE HG13 H 3.934 5.072 1.132 1.00 . A A . 34 ILE HG13 1 1
15 11987 1 1 34 ILE HG21 H 6.369 8.044 3.042 1.00 . A A . 34 ILE HG21 1 1
15 11988 1 1 34 ILE HG22 H 6.720 6.324 3.336 1.00 . A A . 34 ILE HG22 1 1
15 11989 1 1 34 ILE HG23 H 7.075 7.047 1.748 1.00 . A A . 34 ILE HG23 1 1
15 11990 1 1 34 ILE N N 3.195 5.493 3.295 1.00 . A A . 34 ILE N 1 1
15 11991 1 1 34 ILE O O 3.365 8.984 3.754 1.00 . A A . 34 ILE O 1 1
15 11992 1 1 35 ASN C C -0.383 8.340 3.204 1.00 . A A . 35 ASN C 1 1
15 11993 1 1 35 ASN CA C 0.898 8.770 2.489 1.00 . A A . 35 ASN CA 1 1
15 11994 1 1 35 ASN CB C 0.552 9.045 1.024 1.00 . A A . 35 ASN CB 1 1
15 11995 1 1 35 ASN CG C 0.171 10.513 0.816 1.00 . A A . 35 ASN CG 1 1
15 11996 1 1 35 ASN H H 1.633 6.846 2.178 1.00 . A A . 35 ASN H 1 1
15 11997 1 1 35 ASN HA H 1.359 9.646 2.946 1.00 . A A . 35 ASN HA 1 1
15 11998 1 1 35 ASN HB2 H 1.404 8.794 0.392 1.00 . A A . 35 ASN HB2 1 1
15 11999 1 1 35 ASN HB3 H -0.273 8.404 0.715 1.00 . A A . 35 ASN HB3 1 1
15 12000 1 1 35 ASN HD21 H 1.688 10.668 -0.516 1.00 . A A . 35 ASN HD21 1 1
15 12001 1 1 35 ASN HD22 H 0.770 12.116 -0.265 1.00 . A A . 35 ASN HD22 1 1
15 12002 1 1 35 ASN N N 1.890 7.714 2.602 1.00 . A A . 35 ASN N 1 1
15 12003 1 1 35 ASN ND2 N 0.940 11.152 -0.060 1.00 . A A . 35 ASN ND2 1 1
15 12004 1 1 35 ASN O O -1.343 7.915 2.565 1.00 . A A . 35 ASN O 1 1
15 12005 1 1 35 ASN OD1 O -0.758 11.030 1.413 1.00 . A A . 35 ASN OD1 1 1
15 12006 1 1 36 PRO C C -2.614 9.146 5.256 1.00 . A A . 36 PRO C 1 1
15 12007 1 1 36 PRO CA C -1.504 8.100 5.368 1.00 . A A . 36 PRO CA 1 1
15 12008 1 1 36 PRO CB C -0.960 7.960 6.781 1.00 . A A . 36 PRO CB 1 1
15 12009 1 1 36 PRO CD C 0.764 8.970 5.350 1.00 . A A . 36 PRO CD 1 1
15 12010 1 1 36 PRO CG C 0.365 8.705 6.793 1.00 . A A . 36 PRO CG 1 1
15 12011 1 1 36 PRO HA H -1.900 7.243 5.038 1.00 . A A . 36 PRO HA 1 1
15 12012 1 1 36 PRO HB2 H -1.652 8.381 7.510 1.00 . A A . 36 PRO HB2 1 1
15 12013 1 1 36 PRO HB3 H -0.820 6.911 7.044 1.00 . A A . 36 PRO HB3 1 1
15 12014 1 1 36 PRO HD2 H 0.931 10.032 5.174 1.00 . A A . 36 PRO HD2 1 1
15 12015 1 1 36 PRO HD3 H 1.690 8.455 5.095 1.00 . A A . 36 PRO HD3 1 1
15 12016 1 1 36 PRO HG2 H 0.271 9.642 7.341 1.00 . A A . 36 PRO HG2 1 1
15 12017 1 1 36 PRO HG3 H 1.130 8.116 7.298 1.00 . A A . 36 PRO HG3 1 1
15 12018 1 1 36 PRO N N -0.356 8.469 4.558 1.00 . A A . 36 PRO N 1 1
15 12019 1 1 36 PRO O O -3.283 9.454 6.241 1.00 . A A . 36 PRO O 1 1
15 12020 1 1 37 ASP C C -3.627 11.209 2.373 1.00 . A A . 37 ASP C 1 1
15 12021 1 1 37 ASP CA C -3.795 10.668 3.794 1.00 . A A . 37 ASP CA 1 1
15 12022 1 1 37 ASP CB C -3.664 11.842 4.766 1.00 . A A . 37 ASP CB 1 1
15 12023 1 1 37 ASP CG C -4.672 12.972 4.554 1.00 . A A . 37 ASP CG 1 1
15 12024 1 1 37 ASP H H -2.228 9.406 3.251 1.00 . A A . 37 ASP H 1 1
15 12025 1 1 37 ASP HA H -4.745 10.155 3.935 1.00 . A A . 37 ASP HA 1 1
15 12026 1 1 37 ASP HB2 H -3.772 11.465 5.784 1.00 . A A . 37 ASP HB2 1 1
15 12027 1 1 37 ASP HB3 H -2.657 12.252 4.683 1.00 . A A . 37 ASP HB3 1 1
15 12028 1 1 37 ASP N N -2.776 9.663 4.047 1.00 . A A . 37 ASP N 1 1
15 12029 1 1 37 ASP O O -3.713 12.416 2.151 1.00 . A A . 37 ASP O 1 1
15 12030 1 1 37 ASP OD1 O -5.824 12.646 4.196 1.00 . A A . 37 ASP OD1 1 1
15 12031 1 1 37 ASP OD2 O -4.268 14.139 4.754 1.00 . A A . 37 ASP OD2 1 1
15 12032 1 1 38 SER C C -4.514 11.231 -0.510 1.00 . A A . 38 SER C 1 1
15 12033 1 1 38 SER CA C -3.210 10.663 0.054 1.00 . A A . 38 SER CA 1 1
15 12034 1 1 38 SER CB C -2.749 9.465 -0.780 1.00 . A A . 38 SER CB 1 1
15 12035 1 1 38 SER H H -3.322 9.313 1.636 1.00 . A A . 38 SER H 1 1
15 12036 1 1 38 SER HA H -2.430 11.424 0.057 1.00 . A A . 38 SER HA 1 1
15 12037 1 1 38 SER HB2 H -2.480 8.643 -0.116 1.00 . A A . 38 SER HB2 1 1
15 12038 1 1 38 SER HB3 H -3.574 9.115 -1.399 1.00 . A A . 38 SER HB3 1 1
15 12039 1 1 38 SER HG H -1.761 9.391 -2.518 1.00 . A A . 38 SER HG 1 1
15 12040 1 1 38 SER N N -3.391 10.292 1.448 1.00 . A A . 38 SER N 1 1
15 12041 1 1 38 SER O O -5.417 11.588 0.246 1.00 . A A . 38 SER O 1 1
15 12042 1 1 38 SER OG O -1.636 9.788 -1.609 1.00 . A A . 38 SER OG 1 1
15 12043 1 1 39 ASP C C -5.619 11.576 -4.009 1.00 . A A . 39 ASP C 1 1
15 12044 1 1 39 ASP CA C -5.750 11.816 -2.504 1.00 . A A . 39 ASP CA 1 1
15 12045 1 1 39 ASP CB C -5.896 13.322 -2.276 1.00 . A A . 39 ASP CB 1 1
15 12046 1 1 39 ASP CG C -7.221 13.922 -2.752 1.00 . A A . 39 ASP CG 1 1
15 12047 1 1 39 ASP H H -3.832 11.004 -2.438 1.00 . A A . 39 ASP H 1 1
15 12048 1 1 39 ASP HA H -6.590 11.277 -2.068 1.00 . A A . 39 ASP HA 1 1
15 12049 1 1 39 ASP HB2 H -5.784 13.525 -1.212 1.00 . A A . 39 ASP HB2 1 1
15 12050 1 1 39 ASP HB3 H -5.080 13.833 -2.786 1.00 . A A . 39 ASP HB3 1 1
15 12051 1 1 39 ASP N N -4.571 11.297 -1.832 1.00 . A A . 39 ASP N 1 1
15 12052 1 1 39 ASP O O -6.088 12.381 -4.813 1.00 . A A . 39 ASP O 1 1
15 12053 1 1 39 ASP OD1 O -8.263 13.293 -2.468 1.00 . A A . 39 ASP OD1 1 1
15 12054 1 1 39 ASP OD2 O -7.161 14.997 -3.387 1.00 . A A . 39 ASP OD2 1 1
15 12055 1 1 40 LEU C C -5.588 8.851 -6.062 1.00 . A A . 40 LEU C 1 1
15 12056 1 1 40 LEU CA C -4.781 10.110 -5.741 1.00 . A A . 40 LEU CA 1 1
15 12057 1 1 40 LEU CB C -3.289 9.981 -6.054 1.00 . A A . 40 LEU CB 1 1
15 12058 1 1 40 LEU CD1 C -2.673 8.215 -4.362 1.00 . A A . 40 LEU CD1 1 1
15 12059 1 1 40 LEU CD2 C -0.910 9.815 -5.235 1.00 . A A . 40 LEU CD2 1 1
15 12060 1 1 40 LEU CG C -2.383 9.628 -4.872 1.00 . A A . 40 LEU CG 1 1
15 12061 1 1 40 LEU H H -4.601 9.817 -3.687 1.00 . A A . 40 LEU H 1 1
15 12062 1 1 40 LEU HA H -5.166 10.931 -6.346 1.00 . A A . 40 LEU HA 1 1
15 12063 1 1 40 LEU HB2 H -3.163 9.216 -6.822 1.00 . A A . 40 LEU HB2 1 1
15 12064 1 1 40 LEU HB3 H -2.944 10.922 -6.482 1.00 . A A . 40 LEU HB3 1 1
15 12065 1 1 40 LEU HD11 H -2.960 7.578 -5.198 1.00 . A A . 40 LEU HD11 1 1
15 12066 1 1 40 LEU HD12 H -1.780 7.811 -3.886 1.00 . A A . 40 LEU HD12 1 1
15 12067 1 1 40 LEU HD13 H -3.486 8.250 -3.636 1.00 . A A . 40 LEU HD13 1 1
15 12068 1 1 40 LEU HD21 H -0.687 9.264 -6.149 1.00 . A A . 40 LEU HD21 1 1
15 12069 1 1 40 LEU HD22 H -0.705 10.874 -5.391 1.00 . A A . 40 LEU HD22 1 1
15 12070 1 1 40 LEU HD23 H -0.284 9.441 -4.423 1.00 . A A . 40 LEU HD23 1 1
15 12071 1 1 40 LEU HG H -2.604 10.317 -4.056 1.00 . A A . 40 LEU HG 1 1
15 12072 1 1 40 LEU N N -4.979 10.466 -4.347 1.00 . A A . 40 LEU N 1 1
15 12073 1 1 40 LEU O O -6.329 8.352 -5.216 1.00 . A A . 40 LEU O 1 1
15 12074 1 1 41 ASP C C -5.191 5.971 -7.612 1.00 . A A . 41 ASP C 1 1
15 12075 1 1 41 ASP CA C -6.121 7.181 -7.728 1.00 . A A . 41 ASP CA 1 1
15 12076 1 1 41 ASP CB C -6.551 7.307 -9.191 1.00 . A A . 41 ASP CB 1 1
15 12077 1 1 41 ASP CG C -7.607 6.297 -9.644 1.00 . A A . 41 ASP CG 1 1
15 12078 1 1 41 ASP H H -4.813 8.784 -7.968 1.00 . A A . 41 ASP H 1 1
15 12079 1 1 41 ASP HA H -6.991 7.103 -7.076 1.00 . A A . 41 ASP HA 1 1
15 12080 1 1 41 ASP HB2 H -6.938 8.312 -9.356 1.00 . A A . 41 ASP HB2 1 1
15 12081 1 1 41 ASP HB3 H -5.670 7.198 -9.824 1.00 . A A . 41 ASP HB3 1 1
15 12082 1 1 41 ASP N N -5.417 8.373 -7.286 1.00 . A A . 41 ASP N 1 1
15 12083 1 1 41 ASP O O -5.649 4.830 -7.607 1.00 . A A . 41 ASP O 1 1
15 12084 1 1 41 ASP OD1 O -7.224 5.123 -9.836 1.00 . A A . 41 ASP OD1 1 1
15 12085 1 1 41 ASP OD2 O -8.773 6.722 -9.789 1.00 . A A . 41 ASP OD2 1 1
15 12086 1 1 42 CYS C C -3.424 4.164 -6.419 1.00 . A A . 42 CYS C 1 1
15 12087 1 1 42 CYS CA C -2.904 5.215 -7.402 1.00 . A A . 42 CYS CA 1 1
15 12088 1 1 42 CYS CB C -1.544 5.772 -6.975 1.00 . A A . 42 CYS CB 1 1
15 12089 1 1 42 CYS H H -3.538 7.195 -7.524 1.00 . A A . 42 CYS H 1 1
15 12090 1 1 42 CYS HA H -2.782 4.786 -8.397 1.00 . A A . 42 CYS HA 1 1
15 12091 1 1 42 CYS HB2 H -0.762 5.223 -7.499 1.00 . A A . 42 CYS HB2 1 1
15 12092 1 1 42 CYS HB3 H -1.477 6.811 -7.298 1.00 . A A . 42 CYS HB3 1 1
15 12093 1 1 42 CYS N N -3.903 6.264 -7.519 1.00 . A A . 42 CYS N 1 1
15 12094 1 1 42 CYS O O -3.105 2.983 -6.541 1.00 . A A . 42 CYS O 1 1
15 12095 1 1 42 CYS SG S -1.213 5.693 -5.178 1.00 . A A . 42 CYS SG 1 1
15 12096 1 1 43 VAL C C -5.689 2.722 -5.146 1.00 . A A . 43 VAL C 1 1
15 12097 1 1 43 VAL CA C -4.784 3.748 -4.463 1.00 . A A . 43 VAL CA 1 1
15 12098 1 1 43 VAL CB C -5.510 4.568 -3.394 1.00 . A A . 43 VAL CB 1 1
15 12099 1 1 43 VAL CG1 C -5.941 3.683 -2.223 1.00 . A A . 43 VAL CG1 1 1
15 12100 1 1 43 VAL CG2 C -4.642 5.732 -2.911 1.00 . A A . 43 VAL CG2 1 1
15 12101 1 1 43 VAL H H -4.471 5.595 -5.374 1.00 . A A . 43 VAL H 1 1
15 12102 1 1 43 VAL HA H -3.958 3.223 -3.983 1.00 . A A . 43 VAL HA 1 1
15 12103 1 1 43 VAL HB H -6.410 4.986 -3.846 1.00 . A A . 43 VAL HB 1 1
15 12104 1 1 43 VAL HG11 H -5.067 3.184 -1.803 1.00 . A A . 43 VAL HG11 1 1
15 12105 1 1 43 VAL HG12 H -6.411 4.297 -1.456 1.00 . A A . 43 VAL HG12 1 1
15 12106 1 1 43 VAL HG13 H -6.651 2.934 -2.575 1.00 . A A . 43 VAL HG13 1 1
15 12107 1 1 43 VAL HG21 H -3.591 5.444 -2.955 1.00 . A A . 43 VAL HG21 1 1
15 12108 1 1 43 VAL HG22 H -4.809 6.599 -3.550 1.00 . A A . 43 VAL HG22 1 1
15 12109 1 1 43 VAL HG23 H -4.908 5.981 -1.883 1.00 . A A . 43 VAL HG23 1 1
15 12110 1 1 43 VAL N N -4.216 4.633 -5.466 1.00 . A A . 43 VAL N 1 1
15 12111 1 1 43 VAL O O -5.546 1.520 -4.928 1.00 . A A . 43 VAL O 1 1
15 12112 1 1 44 GLU C C -6.765 1.336 -7.498 1.00 . A A . 44 GLU C 1 1
15 12113 1 1 44 GLU CA C -7.529 2.376 -6.677 1.00 . A A . 44 GLU CA 1 1
15 12114 1 1 44 GLU CB C -8.461 3.201 -7.567 1.00 . A A . 44 GLU CB 1 1
15 12115 1 1 44 GLU CD C -10.841 3.976 -7.877 1.00 . A A . 44 GLU CD 1 1
15 12116 1 1 44 GLU CG C -9.810 3.431 -6.885 1.00 . A A . 44 GLU CG 1 1
15 12117 1 1 44 GLU H H -6.711 4.213 -6.132 1.00 . A A . 44 GLU H 1 1
15 12118 1 1 44 GLU HA H -8.119 1.879 -5.907 1.00 . A A . 44 GLU HA 1 1
15 12119 1 1 44 GLU HB2 H -7.996 4.160 -7.796 1.00 . A A . 44 GLU HB2 1 1
15 12120 1 1 44 GLU HB3 H -8.612 2.686 -8.516 1.00 . A A . 44 GLU HB3 1 1
15 12121 1 1 44 GLU HG2 H -10.171 2.495 -6.458 1.00 . A A . 44 GLU HG2 1 1
15 12122 1 1 44 GLU HG3 H -9.689 4.132 -6.059 1.00 . A A . 44 GLU HG3 1 1
15 12123 1 1 44 GLU N N -6.601 3.234 -5.960 1.00 . A A . 44 GLU N 1 1
15 12124 1 1 44 GLU O O -7.137 0.163 -7.522 1.00 . A A . 44 GLU O 1 1
15 12125 1 1 44 GLU OE1 O -11.396 3.149 -8.630 1.00 . A A . 44 GLU OE1 1 1
15 12126 1 1 44 GLU OE2 O -11.050 5.208 -7.857 1.00 . A A . 44 GLU OE2 1 1
15 12127 1 1 45 GLU C C -3.870 0.188 -8.103 1.00 . A A . 45 GLU C 1 1
15 12128 1 1 45 GLU CA C -4.891 0.926 -8.971 1.00 . A A . 45 GLU CA 1 1
15 12129 1 1 45 GLU CB C -4.197 1.711 -10.086 1.00 . A A . 45 GLU CB 1 1
15 12130 1 1 45 GLU CD C -2.854 3.782 -10.604 1.00 . A A . 45 GLU CD 1 1
15 12131 1 1 45 GLU CG C -3.307 2.813 -9.509 1.00 . A A . 45 GLU CG 1 1
15 12132 1 1 45 GLU H H -5.415 2.756 -8.127 1.00 . A A . 45 GLU H 1 1
15 12133 1 1 45 GLU HA H -5.584 0.212 -9.415 1.00 . A A . 45 GLU HA 1 1
15 12134 1 1 45 GLU HB2 H -3.595 1.033 -10.692 1.00 . A A . 45 GLU HB2 1 1
15 12135 1 1 45 GLU HB3 H -4.945 2.150 -10.746 1.00 . A A . 45 GLU HB3 1 1
15 12136 1 1 45 GLU HG2 H -3.851 3.358 -8.738 1.00 . A A . 45 GLU HG2 1 1
15 12137 1 1 45 GLU HG3 H -2.435 2.367 -9.029 1.00 . A A . 45 GLU HG3 1 1
15 12138 1 1 45 GLU N N -5.711 1.802 -8.151 1.00 . A A . 45 GLU N 1 1
15 12139 1 1 45 GLU O O -3.075 -0.602 -8.610 1.00 . A A . 45 GLU O 1 1
15 12140 1 1 45 GLU OE1 O -3.544 3.824 -11.645 1.00 . A A . 45 GLU OE1 1 1
15 12141 1 1 45 GLU OE2 O -1.829 4.459 -10.374 1.00 . A A . 45 GLU OE2 1 1
15 12142 1 1 46 ALA C C -3.760 -1.252 -5.100 1.00 . A A . 46 ALA C 1 1
15 12143 1 1 46 ALA CA C -3.017 -0.156 -5.866 1.00 . A A . 46 ALA CA 1 1
15 12144 1 1 46 ALA CB C -2.430 0.909 -4.937 1.00 . A A . 46 ALA CB 1 1
15 12145 1 1 46 ALA H H -4.577 1.115 -6.406 1.00 . A A . 46 ALA H 1 1
15 12146 1 1 46 ALA HA H -2.206 -0.608 -6.437 1.00 . A A . 46 ALA HA 1 1
15 12147 1 1 46 ALA HB1 H -3.238 1.494 -4.498 1.00 . A A . 46 ALA HB1 1 1
15 12148 1 1 46 ALA HB2 H -1.860 0.425 -4.144 1.00 . A A . 46 ALA HB2 1 1
15 12149 1 1 46 ALA HB3 H -1.774 1.567 -5.508 1.00 . A A . 46 ALA HB3 1 1
15 12150 1 1 46 ALA N N -3.926 0.471 -6.810 1.00 . A A . 46 ALA N 1 1
15 12151 1 1 46 ALA O O -3.137 -2.146 -4.529 1.00 . A A . 46 ALA O 1 1
15 12152 1 1 47 ILE C C -6.401 -3.167 -5.430 1.00 . A A . 47 ILE C 1 1
15 12153 1 1 47 ILE CA C -5.914 -2.119 -4.426 1.00 . A A . 47 ILE CA 1 1
15 12154 1 1 47 ILE CB C -7.046 -1.416 -3.672 1.00 . A A . 47 ILE CB 1 1
15 12155 1 1 47 ILE CD1 C -6.699 0.547 -2.128 1.00 . A A . 47 ILE CD1 1 1
15 12156 1 1 47 ILE CG1 C -6.585 -0.971 -2.283 1.00 . A A . 47 ILE CG1 1 1
15 12157 1 1 47 ILE CG2 C -8.293 -2.301 -3.607 1.00 . A A . 47 ILE CG2 1 1
15 12158 1 1 47 ILE H H -5.579 -0.417 -5.579 1.00 . A A . 47 ILE H 1 1
15 12159 1 1 47 ILE HA H -5.292 -2.617 -3.682 1.00 . A A . 47 ILE HA 1 1
15 12160 1 1 47 ILE HB H -7.318 -0.517 -4.225 1.00 . A A . 47 ILE HB 1 1
15 12161 1 1 47 ILE HD11 H -6.691 1.014 -3.114 1.00 . A A . 47 ILE HD11 1 1
15 12162 1 1 47 ILE HD12 H -7.630 0.791 -1.617 1.00 . A A . 47 ILE HD12 1 1
15 12163 1 1 47 ILE HD13 H -5.856 0.917 -1.545 1.00 . A A . 47 ILE HD13 1 1
15 12164 1 1 47 ILE HG12 H -7.221 -1.426 -1.524 1.00 . A A . 47 ILE HG12 1 1
15 12165 1 1 47 ILE HG13 H -5.553 -1.281 -2.122 1.00 . A A . 47 ILE HG13 1 1
15 12166 1 1 47 ILE HG21 H -8.008 -3.309 -3.308 1.00 . A A . 47 ILE HG21 1 1
15 12167 1 1 47 ILE HG22 H -8.992 -1.889 -2.880 1.00 . A A . 47 ILE HG22 1 1
15 12168 1 1 47 ILE HG23 H -8.766 -2.333 -4.589 1.00 . A A . 47 ILE HG23 1 1
15 12169 1 1 47 ILE N N -5.080 -1.147 -5.112 1.00 . A A . 47 ILE N 1 1
15 12170 1 1 47 ILE O O -6.452 -4.355 -5.117 1.00 . A A . 47 ILE O 1 1
15 12171 1 1 48 ASP C C -6.099 -4.508 -8.094 1.00 . A A . 48 ASP C 1 1
15 12172 1 1 48 ASP CA C -7.228 -3.567 -7.666 1.00 . A A . 48 ASP CA 1 1
15 12173 1 1 48 ASP CB C -7.667 -2.769 -8.895 1.00 . A A . 48 ASP CB 1 1
15 12174 1 1 48 ASP CG C -9.074 -3.089 -9.406 1.00 . A A . 48 ASP CG 1 1
15 12175 1 1 48 ASP H H -6.702 -1.719 -6.863 1.00 . A A . 48 ASP H 1 1
15 12176 1 1 48 ASP HA H -8.072 -4.100 -7.231 1.00 . A A . 48 ASP HA 1 1
15 12177 1 1 48 ASP HB2 H -7.617 -1.706 -8.657 1.00 . A A . 48 ASP HB2 1 1
15 12178 1 1 48 ASP HB3 H -6.955 -2.948 -9.701 1.00 . A A . 48 ASP HB3 1 1
15 12179 1 1 48 ASP N N -6.747 -2.688 -6.615 1.00 . A A . 48 ASP N 1 1
15 12180 1 1 48 ASP O O -6.351 -5.647 -8.487 1.00 . A A . 48 ASP O 1 1
15 12181 1 1 48 ASP OD1 O -9.219 -4.162 -10.031 1.00 . A A . 48 ASP OD1 1 1
15 12182 1 1 48 ASP OD2 O -9.971 -2.255 -9.159 1.00 . A A . 48 ASP OD2 1 1
15 12183 1 1 49 SER C C -3.300 -5.688 -7.216 1.00 . A A . 49 SER C 1 1
15 12184 1 1 49 SER CA C -3.713 -4.780 -8.375 1.00 . A A . 49 SER CA 1 1
15 12185 1 1 49 SER CB C -2.549 -3.872 -8.778 1.00 . A A . 49 SER CB 1 1
15 12186 1 1 49 SER H H -4.684 -3.072 -7.682 1.00 . A A . 49 SER H 1 1
15 12187 1 1 49 SER HA H -4.024 -5.373 -9.234 1.00 . A A . 49 SER HA 1 1
15 12188 1 1 49 SER HB2 H -2.401 -3.110 -8.013 1.00 . A A . 49 SER HB2 1 1
15 12189 1 1 49 SER HB3 H -1.631 -4.459 -8.826 1.00 . A A . 49 SER HB3 1 1
15 12190 1 1 49 SER HG H -2.251 -2.393 -10.093 1.00 . A A . 49 SER HG 1 1
15 12191 1 1 49 SER N N -4.880 -3.999 -8.003 1.00 . A A . 49 SER N 1 1
15 12192 1 1 49 SER O O -2.423 -6.537 -7.369 1.00 . A A . 49 SER O 1 1
15 12193 1 1 49 SER OG O -2.774 -3.243 -10.037 1.00 . A A . 49 SER OG 1 1
15 12194 1 1 50 CYS C C -4.544 -7.519 -4.926 1.00 . A A . 50 CYS C 1 1
15 12195 1 1 50 CYS CA C -3.663 -6.270 -4.896 1.00 . A A . 50 CYS CA 1 1
15 12196 1 1 50 CYS CB C -3.864 -5.460 -3.613 1.00 . A A . 50 CYS CB 1 1
15 12197 1 1 50 CYS H H -4.663 -4.788 -5.964 1.00 . A A . 50 CYS H 1 1
15 12198 1 1 50 CYS HA H -2.608 -6.538 -4.948 1.00 . A A . 50 CYS HA 1 1
15 12199 1 1 50 CYS HB2 H -3.207 -4.590 -3.616 1.00 . A A . 50 CYS HB2 1 1
15 12200 1 1 50 CYS HB3 H -4.887 -5.085 -3.566 1.00 . A A . 50 CYS HB3 1 1
15 12201 1 1 50 CYS N N -3.951 -5.480 -6.080 1.00 . A A . 50 CYS N 1 1
15 12202 1 1 50 CYS O O -5.765 -7.426 -4.805 1.00 . A A . 50 CYS O 1 1
15 12203 1 1 50 CYS SG S -3.546 -6.384 -2.064 1.00 . A A . 50 CYS SG 1 1
15 12204 1 1 51 PRO C C -5.047 -10.380 -3.741 1.00 . A A . 51 PRO C 1 1
15 12205 1 1 51 PRO CA C -4.583 -9.959 -5.138 1.00 . A A . 51 PRO CA 1 1
15 12206 1 1 51 PRO CB C -3.599 -10.938 -5.757 1.00 . A A . 51 PRO CB 1 1
15 12207 1 1 51 PRO CD C -2.429 -8.841 -5.236 1.00 . A A . 51 PRO CD 1 1
15 12208 1 1 51 PRO CG C -2.228 -10.301 -5.607 1.00 . A A . 51 PRO CG 1 1
15 12209 1 1 51 PRO HA H -5.415 -9.871 -5.687 1.00 . A A . 51 PRO HA 1 1
15 12210 1 1 51 PRO HB2 H -3.640 -11.903 -5.253 1.00 . A A . 51 PRO HB2 1 1
15 12211 1 1 51 PRO HB3 H -3.834 -11.116 -6.806 1.00 . A A . 51 PRO HB3 1 1
15 12212 1 1 51 PRO HD2 H -1.910 -8.592 -4.311 1.00 . A A . 51 PRO HD2 1 1
15 12213 1 1 51 PRO HD3 H -2.039 -8.179 -6.009 1.00 . A A . 51 PRO HD3 1 1
15 12214 1 1 51 PRO HG2 H -1.651 -10.814 -4.837 1.00 . A A . 51 PRO HG2 1 1
15 12215 1 1 51 PRO HG3 H -1.663 -10.385 -6.536 1.00 . A A . 51 PRO HG3 1 1
15 12216 1 1 51 PRO N N -3.875 -8.691 -5.091 1.00 . A A . 51 PRO N 1 1
15 12217 1 1 51 PRO O O -6.090 -11.014 -3.594 1.00 . A A . 51 PRO O 1 1
15 12218 1 1 52 ALA C C -5.507 -9.284 -0.800 1.00 . A A . 52 ALA C 1 1
15 12219 1 1 52 ALA CA C -4.562 -10.343 -1.372 1.00 . A A . 52 ALA CA 1 1
15 12220 1 1 52 ALA CB C -3.266 -10.464 -0.567 1.00 . A A . 52 ALA CB 1 1
15 12221 1 1 52 ALA H H -3.399 -9.496 -2.880 1.00 . A A . 52 ALA H 1 1
15 12222 1 1 52 ALA HA H -5.067 -11.309 -1.370 1.00 . A A . 52 ALA HA 1 1
15 12223 1 1 52 ALA HB1 H -2.477 -9.899 -1.063 1.00 . A A . 52 ALA HB1 1 1
15 12224 1 1 52 ALA HB2 H -3.423 -10.066 0.435 1.00 . A A . 52 ALA HB2 1 1
15 12225 1 1 52 ALA HB3 H -2.976 -11.512 -0.502 1.00 . A A . 52 ALA HB3 1 1
15 12226 1 1 52 ALA N N -4.247 -10.011 -2.751 1.00 . A A . 52 ALA N 1 1
15 12227 1 1 52 ALA O O -6.011 -9.432 0.312 1.00 . A A . 52 ALA O 1 1
15 12228 1 1 53 GLU C C -6.489 -6.937 0.338 1.00 . A A . 53 GLU C 1 1
15 12229 1 1 53 GLU CA C -6.594 -7.156 -1.172 1.00 . A A . 53 GLU CA 1 1
15 12230 1 1 53 GLU CB C -8.040 -7.431 -1.588 1.00 . A A . 53 GLU CB 1 1
15 12231 1 1 53 GLU CD C -9.357 -5.790 -2.979 1.00 . A A . 53 GLU CD 1 1
15 12232 1 1 53 GLU CG C -8.314 -6.910 -3.000 1.00 . A A . 53 GLU CG 1 1
15 12233 1 1 53 GLU H H -5.303 -8.126 -2.489 1.00 . A A . 53 GLU H 1 1
15 12234 1 1 53 GLU HA H -6.232 -6.273 -1.701 1.00 . A A . 53 GLU HA 1 1
15 12235 1 1 53 GLU HB2 H -8.236 -8.502 -1.547 1.00 . A A . 53 GLU HB2 1 1
15 12236 1 1 53 GLU HB3 H -8.721 -6.955 -0.882 1.00 . A A . 53 GLU HB3 1 1
15 12237 1 1 53 GLU HG2 H -7.388 -6.542 -3.441 1.00 . A A . 53 GLU HG2 1 1
15 12238 1 1 53 GLU HG3 H -8.665 -7.726 -3.631 1.00 . A A . 53 GLU HG3 1 1
15 12239 1 1 53 GLU N N -5.718 -8.239 -1.587 1.00 . A A . 53 GLU N 1 1
15 12240 1 1 53 GLU O O -7.502 -6.797 1.021 1.00 . A A . 53 GLU O 1 1
15 12241 1 1 53 GLU OE1 O -9.255 -4.937 -2.071 1.00 . A A . 53 GLU OE1 1 1
15 12242 1 1 53 GLU OE2 O -10.231 -5.812 -3.873 1.00 . A A . 53 GLU OE2 1 1
15 12243 1 1 54 ALA C C -5.093 -5.219 2.557 1.00 . A A . 54 ALA C 1 1
15 12244 1 1 54 ALA CA C -5.003 -6.712 2.233 1.00 . A A . 54 ALA CA 1 1
15 12245 1 1 54 ALA CB C -3.642 -7.308 2.601 1.00 . A A . 54 ALA CB 1 1
15 12246 1 1 54 ALA H H -4.434 -7.025 0.254 1.00 . A A . 54 ALA H 1 1
15 12247 1 1 54 ALA HA H -5.778 -7.242 2.785 1.00 . A A . 54 ALA HA 1 1
15 12248 1 1 54 ALA HB1 H -3.204 -7.782 1.723 1.00 . A A . 54 ALA HB1 1 1
15 12249 1 1 54 ALA HB2 H -2.981 -6.514 2.952 1.00 . A A . 54 ALA HB2 1 1
15 12250 1 1 54 ALA HB3 H -3.770 -8.049 3.389 1.00 . A A . 54 ALA HB3 1 1
15 12251 1 1 54 ALA N N -5.254 -6.912 0.816 1.00 . A A . 54 ALA N 1 1
15 12252 1 1 54 ALA O O -5.315 -4.842 3.707 1.00 . A A . 54 ALA O 1 1
15 12253 1 1 55 ILE C C -6.420 -2.498 1.509 1.00 . A A . 55 ILE C 1 1
15 12254 1 1 55 ILE CA C -4.975 -2.967 1.683 1.00 . A A . 55 ILE CA 1 1
15 12255 1 1 55 ILE CB C -3.988 -2.283 0.734 1.00 . A A . 55 ILE CB 1 1
15 12256 1 1 55 ILE CD1 C -1.566 -1.690 0.351 1.00 . A A . 55 ILE CD1 1 1
15 12257 1 1 55 ILE CG1 C -2.598 -2.185 1.367 1.00 . A A . 55 ILE CG1 1 1
15 12258 1 1 55 ILE CG2 C -4.512 -0.916 0.291 1.00 . A A . 55 ILE CG2 1 1
15 12259 1 1 55 ILE H H -4.735 -4.725 0.591 1.00 . A A . 55 ILE H 1 1
15 12260 1 1 55 ILE HA H -4.657 -2.738 2.700 1.00 . A A . 55 ILE HA 1 1
15 12261 1 1 55 ILE HB H -3.892 -2.897 -0.160 1.00 . A A . 55 ILE HB 1 1
15 12262 1 1 55 ILE HD11 H -1.656 -2.269 -0.568 1.00 . A A . 55 ILE HD11 1 1
15 12263 1 1 55 ILE HD12 H -1.745 -0.637 0.136 1.00 . A A . 55 ILE HD12 1 1
15 12264 1 1 55 ILE HD13 H -0.564 -1.812 0.762 1.00 . A A . 55 ILE HD13 1 1
15 12265 1 1 55 ILE HG12 H -2.620 -1.469 2.188 1.00 . A A . 55 ILE HG12 1 1
15 12266 1 1 55 ILE HG13 H -2.299 -3.162 1.748 1.00 . A A . 55 ILE HG13 1 1
15 12267 1 1 55 ILE HG21 H -5.509 -1.030 -0.136 1.00 . A A . 55 ILE HG21 1 1
15 12268 1 1 55 ILE HG22 H -4.559 -0.248 1.151 1.00 . A A . 55 ILE HG22 1 1
15 12269 1 1 55 ILE HG23 H -3.841 -0.495 -0.459 1.00 . A A . 55 ILE HG23 1 1
15 12270 1 1 55 ILE N N -4.915 -4.411 1.523 1.00 . A A . 55 ILE N 1 1
15 12271 1 1 55 ILE O O -7.135 -2.987 0.637 1.00 . A A . 55 ILE O 1 1
15 12272 1 1 56 VAL C C -8.105 0.492 2.576 1.00 . A A . 56 VAL C 1 1
15 12273 1 1 56 VAL CA C -8.155 -1.013 2.307 1.00 . A A . 56 VAL CA 1 1
15 12274 1 1 56 VAL CB C -9.057 -1.766 3.287 1.00 . A A . 56 VAL CB 1 1
15 12275 1 1 56 VAL CG1 C -9.424 -3.149 2.743 1.00 . A A . 56 VAL CG1 1 1
15 12276 1 1 56 VAL CG2 C -8.399 -1.876 4.664 1.00 . A A . 56 VAL CG2 1 1
15 12277 1 1 56 VAL H H -6.220 -1.162 3.063 1.00 . A A . 56 VAL H 1 1
15 12278 1 1 56 VAL HA H -8.539 -1.177 1.300 1.00 . A A . 56 VAL HA 1 1
15 12279 1 1 56 VAL HB H -9.979 -1.196 3.401 1.00 . A A . 56 VAL HB 1 1
15 12280 1 1 56 VAL HG11 H -9.931 -3.038 1.784 1.00 . A A . 56 VAL HG11 1 1
15 12281 1 1 56 VAL HG12 H -8.518 -3.738 2.610 1.00 . A A . 56 VAL HG12 1 1
15 12282 1 1 56 VAL HG13 H -10.086 -3.652 3.447 1.00 . A A . 56 VAL HG13 1 1
15 12283 1 1 56 VAL HG21 H -7.409 -2.319 4.559 1.00 . A A . 56 VAL HG21 1 1
15 12284 1 1 56 VAL HG22 H -8.309 -0.882 5.103 1.00 . A A . 56 VAL HG22 1 1
15 12285 1 1 56 VAL HG23 H -9.012 -2.505 5.311 1.00 . A A . 56 VAL HG23 1 1
15 12286 1 1 56 VAL N N -6.808 -1.554 2.356 1.00 . A A . 56 VAL N 1 1
15 12287 1 1 56 VAL O O -7.029 1.059 2.758 1.00 . A A . 56 VAL O 1 1
15 12288 1 1 57 ARG C C -10.205 2.790 4.103 1.00 . A A . 57 ARG C 1 1
15 12289 1 1 57 ARG CA C -9.389 2.526 2.836 1.00 . A A . 57 ARG CA 1 1
15 12290 1 1 57 ARG CB C -10.049 3.239 1.655 1.00 . A A . 57 ARG CB 1 1
15 12291 1 1 57 ARG CD C -9.457 5.573 0.903 1.00 . A A . 57 ARG CD 1 1
15 12292 1 1 57 ARG CG C -10.212 4.734 1.938 1.00 . A A . 57 ARG CG 1 1
15 12293 1 1 57 ARG CZ C -9.958 7.926 1.586 1.00 . A A . 57 ARG CZ 1 1
15 12294 1 1 57 ARG H H -10.155 0.629 2.443 1.00 . A A . 57 ARG H 1 1
15 12295 1 1 57 ARG HA H -8.360 2.864 2.955 1.00 . A A . 57 ARG HA 1 1
15 12296 1 1 57 ARG HB2 H -9.445 3.099 0.757 1.00 . A A . 57 ARG HB2 1 1
15 12297 1 1 57 ARG HB3 H -11.024 2.795 1.455 1.00 . A A . 57 ARG HB3 1 1
15 12298 1 1 57 ARG HD2 H -8.425 5.714 1.220 1.00 . A A . 57 ARG HD2 1 1
15 12299 1 1 57 ARG HD3 H -9.430 5.049 -0.052 1.00 . A A . 57 ARG HD3 1 1
15 12300 1 1 57 ARG HE H -10.723 7.012 -0.048 1.00 . A A . 57 ARG HE 1 1
15 12301 1 1 57 ARG HG2 H -11.269 4.998 1.925 1.00 . A A . 57 ARG HG2 1 1
15 12302 1 1 57 ARG HG3 H -9.838 4.961 2.936 1.00 . A A . 57 ARG HG3 1 1
15 12303 1 1 57 ARG HH11 H -8.674 6.955 2.843 1.00 . A A . 57 ARG HH11 1 1
15 12304 1 1 57 ARG HH12 H -9.041 8.588 3.286 1.00 . A A . 57 ARG HH12 1 1
15 12305 1 1 57 ARG HH21 H -11.191 9.129 0.539 1.00 . A A . 57 ARG HH21 1 1
15 12306 1 1 57 ARG HH22 H -10.533 9.870 1.918 1.00 . A A . 57 ARG HH22 1 1
15 12307 1 1 57 ARG N N -9.284 1.098 2.592 1.00 . A A . 57 ARG N 1 1
15 12308 1 1 57 ARG NE N -10.119 6.887 0.740 1.00 . A A . 57 ARG NE 1 1
15 12309 1 1 57 ARG NH1 N -9.155 7.814 2.665 1.00 . A A . 57 ARG NH1 1 1
15 12310 1 1 57 ARG NH2 N -10.598 9.054 1.341 1.00 . A A . 57 ARG NH2 1 1
15 12311 1 1 57 ARG O O -11.106 3.627 4.102 1.00 . A A . 57 ARG O 1 1
15 12312 1 1 58 SER C C -10.901 3.675 6.664 1.00 . A A . 58 SER C 1 1
15 12313 1 1 58 SER CA C -10.549 2.205 6.424 1.00 . A A . 58 SER CA 1 1
15 12314 1 1 58 SER CB C -9.698 1.668 7.578 1.00 . A A . 58 SER CB 1 1
15 12315 1 1 58 SER H H -9.125 1.381 5.147 1.00 . A A . 58 SER H 1 1
15 12316 1 1 58 SER HA H -11.454 1.605 6.332 1.00 . A A . 58 SER HA 1 1
15 12317 1 1 58 SER HB2 H -8.945 0.986 7.184 1.00 . A A . 58 SER HB2 1 1
15 12318 1 1 58 SER HB3 H -9.167 2.493 8.051 1.00 . A A . 58 SER HB3 1 1
15 12319 1 1 58 SER HG H -10.815 0.121 8.183 1.00 . A A . 58 SER HG 1 1
15 12320 1 1 58 SER N N -9.860 2.060 5.153 1.00 . A A . 58 SER N 1 1
15 12321 1 1 58 SER O O -10.269 4.342 7.484 1.00 . A A . 58 SER O 1 1
15 12322 1 1 58 SER OXT O -11.813 4.193 6.041 1.00 . A A . 58 SER OXT 1 1
15 12323 1 1 58 SER OG O -10.487 0.991 8.552 1.00 . A A . 58 SER OG 1 1
15 12324 2 2 1 F3S FE1 FE 0.869 -6.228 0.349 1.00 . B A . 59 F3S FE1 1 1
15 12325 2 2 1 F3S FE3 FE -1.315 -6.069 -1.602 1.00 . B A . 59 F3S FE3 1 1
15 12326 2 2 1 F3S FE4 FE 0.689 -4.000 -1.444 1.00 . B A . 59 F3S FE4 1 1
15 12327 2 2 1 F3S S1 S -0.049 -7.846 -1.003 1.00 . B A . 59 F3S S1 1 1
15 12328 2 2 1 F3S S2 S 2.533 -5.243 -0.859 1.00 . B A . 59 F3S S2 1 1
15 12329 2 2 1 F3S S3 S -0.702 -4.549 0.317 1.00 . B A . 59 F3S S3 1 1
15 12330 2 2 1 F3S S4 S -0.145 -4.993 -3.264 1.00 . B A . 59 F3S S4 1 1
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