NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
397169 |
1ss2   |
6166 | cing | 4-filtered-FRED | STAR | entry | full | 758 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ss2
# This FRED archive file contains, for PDB entry <1ss2>:
#
# - 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_1ss2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ss2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 7482.32
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 $Gamma_aminobutyric_acid_type_B_receptor__subunit_1 A . 1 1
stop_
save_
save_Gamma_aminobutyric_acid_type_B_receptor__subunit_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Gamma aminobutyric acid type B receptor subunit 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EAEFVRICSKSYLTLENGKVFLTGGDLPALDGARVEFRCDPDFHLVGSSRSVCSQGQWSTPKPHCQVN
_Entity.Number_of_monomers 68
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 GLU . 1 1
2 ALA . 1 1
3 GLU . 1 1
4 PHE . 1 1
5 VAL . 1 1
6 ARG . 1 1
7 ILE . 1 1
8 CYS . 1 1
9 SER . 1 1
10 LYS . 1 1
11 SER . 1 1
12 TYR . 1 1
13 LEU . 1 1
14 THR . 1 1
15 LEU . 1 1
16 GLU . 1 1
17 ASN . 1 1
18 GLY . 1 1
19 LYS . 1 1
20 VAL . 1 1
21 PHE . 1 1
22 LEU . 1 1
23 THR . 1 1
24 GLY . 1 1
25 GLY . 1 1
26 ASP . 1 1
27 LEU . 1 1
28 PRO . 1 1
29 ALA . 1 1
30 LEU . 1 1
31 ASP . 1 1
32 GLY . 1 1
33 ALA . 1 1
34 ARG . 1 1
35 VAL . 1 1
36 GLU . 1 1
37 PHE . 1 1
38 ARG . 1 1
39 CYS . 1 1
40 ASP . 1 1
41 PRO . 1 1
42 ASP . 1 1
43 PHE . 1 1
44 HIS . 1 1
45 LEU . 1 1
46 VAL . 1 1
47 GLY . 1 1
48 SER . 1 1
49 SER . 1 1
50 ARG . 1 1
51 SER . 1 1
52 VAL . 1 1
53 CYS . 1 1
54 SER . 1 1
55 GLN . 1 1
56 GLY . 1 1
57 GLN . 1 1
58 TRP . 1 1
59 SER . 1 1
60 THR . 1 1
61 PRO . 1 1
62 LYS . 1 1
63 PRO . 1 1
64 HIS . 1 1
65 CYS . 1 1
66 GLN . 1 1
67 VAL . 1 1
68 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLU 1 1 1 1
ALA 2 2 1 1
GLU 3 3 1 1
PHE 4 4 1 1
VAL 5 5 1 1
ARG 6 6 1 1
ILE 7 7 1 1
CYS 8 8 1 1
SER 9 9 1 1
LYS 10 10 1 1
SER 11 11 1 1
TYR 12 12 1 1
LEU 13 13 1 1
THR 14 14 1 1
LEU 15 15 1 1
GLU 16 16 1 1
ASN 17 17 1 1
GLY 18 18 1 1
LYS 19 19 1 1
VAL 20 20 1 1
PHE 21 21 1 1
LEU 22 22 1 1
THR 23 23 1 1
GLY 24 24 1 1
GLY 25 25 1 1
ASP 26 26 1 1
LEU 27 27 1 1
PRO 28 28 1 1
ALA 29 29 1 1
LEU 30 30 1 1
ASP 31 31 1 1
GLY 32 32 1 1
ALA 33 33 1 1
ARG 34 34 1 1
VAL 35 35 1 1
GLU 36 36 1 1
PHE 37 37 1 1
ARG 38 38 1 1
CYS 39 39 1 1
ASP 40 40 1 1
PRO 41 41 1 1
ASP 42 42 1 1
PHE 43 43 1 1
HIS 44 44 1 1
LEU 45 45 1 1
VAL 46 46 1 1
GLY 47 47 1 1
SER 48 48 1 1
SER 49 49 1 1
ARG 50 50 1 1
SER 51 51 1 1
VAL 52 52 1 1
CYS 53 53 1 1
SER 54 54 1 1
GLN 55 55 1 1
GLY 56 56 1 1
GLN 57 57 1 1
TRP 58 58 1 1
SER 59 59 1 1
THR 60 60 1 1
PRO 61 61 1 1
LYS 62 62 1 1
PRO 63 63 1 1
HIS 64 64 1 1
CYS 65 65 1 1
GLN 66 66 1 1
VAL 67 67 1 1
ASN 68 68 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
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20 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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541 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
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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
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ALA HA . 93 . HA 1 1
1 1 2 1 1 3 GLU H . 94 . HN 1 1
2 1 1 1 1 3 GLU HA . 94 . HA 1 1
2 1 2 1 1 4 PHE H . 95 . HN 1 1
3 1 1 1 1 3 GLU HB2 . 94 . HB1 1 1
3 1 2 1 1 4 PHE H . 95 . HN 1 1
4 1 1 1 1 3 GLU HB3 . 94 . HB2 1 1
4 1 2 1 1 4 PHE H . 95 . HN 1 1
5 1 1 1 1 4 PHE H . 95 . HN 1 1
5 1 1 1 1 6 ARG H . 97 . HN 1 1
5 1 2 1 1 5 VAL H . 96 . HN 1 1
6 1 1 1 1 4 PHE HA . 95 . HA 1 1
6 1 2 1 1 5 VAL H . 96 . HN 1 1
7 1 1 1 1 4 PHE HB2 . 95 . HB1 1 1
7 1 2 1 1 5 VAL H . 96 . HN 1 1
8 1 1 1 1 4 PHE HB3 . 95 . HB2 1 1
8 1 2 1 1 5 VAL H . 96 . HN 1 1
9 1 1 1 1 5 VAL H . 96 . HN 1 1
9 1 2 1 1 7 ILE MG . 98 . HG21 1 1
10 1 1 1 1 5 VAL HA . 96 . HA 1 1
10 1 2 1 1 5 VAL QG . 96 . HG11 1 1
11 1 1 1 1 5 VAL HA . 96 . HA 1 1
11 1 2 1 1 6 ARG H . 97 . HN 1 1
12 1 1 1 1 5 VAL QG . 96 . HG11 1 1
12 1 2 1 1 6 ARG H . 97 . HN 1 1
13 1 1 1 1 5 VAL QG . 96 . HG11 1 1
13 1 2 1 1 6 ARG HA . 97 . HA 1 1
14 1 1 1 1 5 VAL MG1 . 96 . HG11 1 1
14 1 2 1 1 6 ARG H . 97 . HN 1 1
15 1 1 1 1 5 VAL MG2 . 96 . HG21 1 1
15 1 2 1 1 6 ARG H . 97 . HN 1 1
16 1 1 1 1 6 ARG H . 97 . HN 1 1
16 1 2 1 1 6 ARG HG2 . 97 . HG1 1 1
17 1 1 1 1 6 ARG H . 97 . HN 1 1
17 1 2 1 1 6 ARG HG3 . 97 . HG2 1 1
18 1 1 1 1 6 ARG H . 97 . HN 1 1
18 1 2 1 1 7 ILE H . 98 . HN 1 1
19 1 1 1 1 6 ARG HA . 97 . HA 1 1
19 1 2 1 1 7 ILE H . 98 . HN 1 1
20 1 1 1 1 6 ARG HA . 97 . HA 1 1
20 1 1 1 1 7 ILE HA . 98 . HA 1 1
20 1 1 1 1 9 SER HA . 100 . HA 1 1
20 1 2 1 1 56 GLY HA2 . 147 . HA2 1 1
21 1 1 1 1 6 ARG HA . 97 . HA 1 1
21 1 1 1 1 7 ILE HA . 98 . HA 1 1
21 1 1 1 1 9 SER HA . 100 . HA 1 1
21 1 2 1 1 56 GLY HA3 . 147 . HA1 1 1
22 1 1 1 1 6 ARG HA . 97 . HA 1 1
22 1 2 1 1 7 ILE HG12 . 98 . HG12 1 1
23 1 1 1 1 6 ARG HA . 97 . HA 1 1
23 1 2 1 1 7 ILE HG13 . 98 . HG11 1 1
24 1 1 1 1 6 ARG HB2 . 97 . HB1 1 1
24 1 2 1 1 7 ILE H . 98 . HN 1 1
25 1 1 1 1 6 ARG HB2 . 97 . HB1 1 1
25 1 1 1 1 7 ILE HB . 98 . HB 1 1
25 1 2 1 1 56 GLY HA2 . 147 . HA2 1 1
26 1 1 1 1 6 ARG HB2 . 97 . HB1 1 1
26 1 1 1 1 7 ILE HB . 98 . HB 1 1
26 1 2 1 1 56 GLY HA3 . 147 . HA1 1 1
27 1 1 1 1 6 ARG HB2 . 97 . HB1 1 1
27 1 2 1 1 55 GLN HA . 146 . HA 1 1
27 1 2 1 1 56 GLY HA3 . 147 . HA1 1 1
28 1 1 1 1 6 ARG HB3 . 97 . HB2 1 1
28 1 1 1 1 6 ARG QG . 97 . HG1 1 1
28 1 2 1 1 56 GLY HA2 . 147 . HA2 1 1
29 1 1 1 1 6 ARG HB3 . 97 . HB2 1 1
29 1 1 1 1 6 ARG QG . 97 . HG1 1 1
29 1 2 1 1 56 GLY HA3 . 147 . HA1 1 1
30 1 1 1 1 6 ARG HB3 . 97 . HB2 1 1
30 1 2 1 1 7 ILE H . 98 . HN 1 1
31 1 1 1 1 6 ARG HB3 . 97 . HB2 1 1
31 1 2 1 1 55 GLN HA . 146 . HA 1 1
31 1 2 1 1 56 GLY HA3 . 147 . HA1 1 1
32 1 1 1 1 7 ILE H . 98 . HN 1 1
32 1 2 1 1 7 ILE HA . 98 . HA 1 1
33 1 1 1 1 7 ILE H . 98 . HN 1 1
33 1 2 1 1 7 ILE HG12 . 98 . HG12 1 1
34 1 1 1 1 7 ILE H . 98 . HN 1 1
34 1 2 1 1 7 ILE HG13 . 98 . HG11 1 1
35 1 1 1 1 7 ILE HA . 98 . HA 1 1
35 1 2 1 1 8 CYS H . 99 . HN 1 1
36 1 1 1 1 7 ILE HA . 98 . HA 1 1
36 1 1 1 1 9 SER HA . 100 . HA 1 1
36 1 2 1 1 58 TRP HD1 . 149 . HD1 1 1
37 1 1 1 1 7 ILE HB . 98 . HB 1 1
37 1 2 1 1 8 CYS H . 99 . HN 1 1
38 1 1 1 1 7 ILE MD . 98 . HD11 1 1
38 1 1 1 1 27 LEU MD2 . 118 . HD21 1 1
38 1 2 1 1 28 PRO HA . 119 . HA 1 1
39 1 1 1 1 7 ILE HG13 . 98 . HG11 1 1
39 1 2 1 1 10 LYS QB . 101 . HB2 1 1
40 1 1 1 1 7 ILE MG . 98 . HG21 1 1
40 1 2 1 1 8 CYS H . 99 . HN 1 1
41 1 1 1 1 7 ILE MG . 98 . HG21 1 1
41 1 1 1 1 13 LEU QD . 104 . HD21 1 1
41 1 1 1 1 22 LEU QD . 113 . HD11 1 1
41 1 1 1 1 30 LEU MD1 . 121 . HD11 1 1
41 1 1 1 1 52 VAL QG . 143 . HG21 1 1
41 1 2 1 1 58 TRP HH2 . 149 . HH2 1 1
42 1 1 1 1 7 ILE MG . 98 . HG21 1 1
42 1 2 1 1 29 ALA H . 120 . HN 1 1
43 1 1 1 1 8 CYS H . 99 . HN 1 1
43 1 2 1 1 8 CYS QB . 99 . HB1 1 1
44 1 1 1 1 8 CYS H . 99 . HN 1 1
44 1 2 1 1 56 GLY HA2 . 147 . HA2 1 1
45 1 1 1 1 8 CYS HA . 99 . HA 1 1
45 1 2 1 1 9 SER H . 100 . HN 1 1
46 1 1 1 1 8 CYS HA . 99 . HA 1 1
46 1 2 1 1 56 GLY HA2 . 147 . HA2 1 1
47 1 1 1 1 8 CYS QB . 99 . HB1 1 1
47 1 2 1 1 9 SER H . 100 . HN 1 1
48 1 1 1 1 8 CYS QB . 99 . HB1 1 1
48 1 1 1 1 12 TYR QB . 103 . HB1 1 1
48 1 2 1 1 58 TRP HE1 . 149 . HE1 1 1
49 1 1 1 1 8 CYS QB . 99 . HB1 1 1
49 1 2 1 1 30 LEU MD1 . 121 . HD11 1 1
50 1 1 1 1 8 CYS QB . 99 . HB2 1 1
50 1 1 1 1 52 VAL HB . 143 . HB 1 1
50 1 1 1 1 55 GLN HB3 . 146 . HB2 1 1
50 1 1 1 1 57 GLN HB2 . 148 . HB1 1 1
50 1 2 1 1 54 SER H . 145 . HN 1 1
51 1 1 1 1 8 CYS QB . 99 . HB2 1 1
51 1 1 1 1 52 VAL HB . 143 . HB 1 1
51 1 1 1 1 55 GLN HB3 . 146 . HB2 1 1
51 1 1 1 1 57 GLN HB2 . 148 . HB1 1 1
51 1 2 1 1 54 SER HB2 . 145 . HB1 1 1
52 1 1 1 1 8 CYS QB . 99 . HB2 1 1
52 1 1 1 1 52 VAL HB . 143 . HB 1 1
52 1 1 1 1 55 GLN HB3 . 146 . HB2 1 1
52 1 1 1 1 57 GLN HB2 . 148 . HB1 1 1
52 1 2 1 1 54 SER HB3 . 145 . HB2 1 1
53 1 1 1 1 8 CYS QB . 99 . HB1 1 1
53 1 2 1 1 58 TRP HE1 . 149 . HE1 1 1
54 1 1 1 1 8 CYS QB . 99 . HB1 1 1
54 1 2 1 1 58 TRP HZ2 . 149 . HZ2 1 1
55 1 1 1 1 9 SER H . 100 . HN 1 1
55 1 2 1 1 9 SER HA . 100 . HA 1 1
56 1 1 1 1 9 SER H . 100 . HN 1 1
56 1 2 1 1 9 SER QB . 100 . HB1 1 1
57 1 1 1 1 9 SER H . 100 . HN 1 1
57 1 1 1 1 32 GLY H . 123 . HN 1 1
57 1 1 1 1 54 SER H . 145 . HN 1 1
57 1 1 1 1 58 TRP H . 149 . HN 1 1
57 1 1 1 1 62 LYS H . 153 . HN 1 1
57 1 2 1 1 59 SER H . 150 . HN 1 1
58 1 1 1 1 9 SER H . 100 . HN 1 1
58 1 2 1 1 58 TRP HD1 . 149 . HD1 1 1
59 1 1 1 1 9 SER H . 100 . HN 1 1
59 1 2 1 1 58 TRP HE1 . 149 . HE1 1 1
60 1 1 1 1 9 SER HA . 100 . HA 1 1
60 1 2 1 1 9 SER QB . 100 . HB1 1 1
61 1 1 1 1 9 SER HA . 100 . HA 1 1
61 1 2 1 1 10 LYS H . 101 . HN 1 1
62 1 1 1 1 9 SER QB . 100 . HB1 1 1
62 1 2 1 1 11 SER H . 102 . HN 1 1
63 1 1 1 1 9 SER QB . 100 . HB1 1 1
63 1 1 1 1 11 SER QB . 102 . HB1 1 1
63 1 2 1 1 58 TRP HD1 . 149 . HD1 1 1
64 1 1 1 1 9 SER QB . 100 . HB1 1 1
64 1 2 1 1 12 TYR H . 103 . HN 1 1
65 1 1 1 1 9 SER QB . 100 . HB1 1 1
65 1 2 1 1 12 TYR QE . 103 . HE1 1 1
66 1 1 1 1 9 SER QB . 100 . HB1 1 1
66 1 2 1 1 58 TRP HD1 . 149 . HD1 1 1
67 1 1 1 1 9 SER QB . 100 . HB1 1 1
67 1 2 1 1 58 TRP HE1 . 149 . HE1 1 1
68 1 1 1 1 10 LYS H . 101 . HN 1 1
68 1 2 1 1 10 LYS QB . 101 . HB1 1 1
69 1 1 1 1 10 LYS HA . 101 . HA 1 1
69 1 1 1 1 11 SER HA . 102 . HA 1 1
69 1 1 1 1 14 THR HA . 105 . HA 1 1
69 1 2 1 1 13 LEU H . 104 . HN 1 1
70 1 1 1 1 10 LYS HA . 101 . HA 1 1
70 1 1 1 1 11 SER HA . 102 . HA 1 1
70 1 1 1 1 53 CYS HA . 144 . HA 1 1
70 1 1 1 1 59 SER HA . 150 . HA 1 1
70 1 1 1 1 59 SER QB . 150 . HB1 1 1
70 1 2 1 1 58 TRP HB2 . 149 . HB2 1 1
71 1 1 1 1 10 LYS HA . 101 . HA 1 1
71 1 2 1 1 12 TYR H . 103 . HN 1 1
72 1 1 1 1 10 LYS HA . 101 . HA 1 1
72 1 2 1 1 13 LEU H . 104 . HN 1 1
73 1 1 1 1 10 LYS HA . 101 . HA 1 1
73 1 2 1 1 13 LEU HB2 . 104 . HB2 1 1
74 1 1 1 1 10 LYS HA . 101 . HA 1 1
74 1 2 1 1 13 LEU HB3 . 104 . HB1 1 1
75 1 1 1 1 10 LYS HA . 101 . HA 1 1
75 1 2 1 1 13 LEU QD . 104 . HD11 1 1
76 1 1 1 1 10 LYS HA . 101 . HA 1 1
76 1 2 1 1 13 LEU HG . 104 . HG 1 1
77 1 1 1 1 10 LYS QB . 101 . HB1 1 1
77 1 2 1 1 11 SER H . 102 . HN 1 1
78 1 1 1 1 10 LYS QB . 101 . HB1 1 1
78 1 2 1 1 13 LEU QD . 104 . HD11 1 1
79 1 1 1 1 10 LYS HD2 . 101 . HD1 1 1
79 1 2 1 1 10 LYS HG2 . 101 . HG1 1 1
80 1 1 1 1 10 LYS HD2 . 101 . HD1 1 1
80 1 2 1 1 10 LYS HG3 . 101 . HG2 1 1
81 1 1 1 1 10 LYS QE . 101 . HE1 1 1
81 1 2 1 1 13 LEU QD . 104 . HD11 1 1
82 1 1 1 1 11 SER H . 102 . HN 1 1
82 1 2 1 1 11 SER QB . 102 . HB1 1 1
83 1 1 1 1 11 SER H . 102 . HN 1 1
83 1 2 1 1 12 TYR H . 103 . HN 1 1
84 1 1 1 1 11 SER H . 102 . HN 1 1
84 1 2 1 1 12 TYR QB . 103 . HB1 1 1
85 1 1 1 1 11 SER H . 102 . HN 1 1
85 1 2 1 1 12 TYR QD . 103 . HD1 1 1
85 1 2 1 1 58 TRP HD1 . 149 . HD1 1 1
86 1 1 1 1 11 SER HA . 102 . HA 1 1
86 1 2 1 1 11 SER QB . 102 . HB1 1 1
87 1 1 1 1 11 SER HA . 102 . HA 1 1
87 1 2 1 1 12 TYR H . 103 . HN 1 1
88 1 1 1 1 11 SER QB . 102 . HB1 1 1
88 1 2 1 1 12 TYR H . 103 . HN 1 1
89 1 1 1 1 12 TYR H . 103 . HN 1 1
89 1 2 1 1 12 TYR QB . 103 . HB2 1 1
90 1 1 1 1 12 TYR H . 103 . HN 1 1
90 1 2 1 1 12 TYR QD . 103 . HD1 1 1
91 1 1 1 1 12 TYR H . 103 . HN 1 1
91 1 2 1 1 13 LEU H . 104 . HN 1 1
92 1 1 1 1 12 TYR H . 103 . HN 1 1
92 1 2 1 1 13 LEU QD . 104 . HD11 1 1
93 1 1 1 1 12 TYR H . 103 . HN 1 1
93 1 2 1 1 13 LEU HG . 104 . HG 1 1
94 1 1 1 1 12 TYR HA . 103 . HA 1 1
94 1 2 1 1 12 TYR QE . 103 . HE1 1 1
95 1 1 1 1 12 TYR HA . 103 . HA 1 1
95 1 2 1 1 13 LEU H . 104 . HN 1 1
96 1 1 1 1 12 TYR HA . 103 . HA 1 1
96 1 2 1 1 37 PHE HZ . 128 . HZ 1 1
97 1 1 1 1 12 TYR HA . 103 . HA 1 1
97 1 2 1 1 62 LYS HB2 . 153 . HB2 1 1
98 1 1 1 1 12 TYR HA . 103 . HA 1 1
98 1 2 1 1 62 LYS HD2 . 153 . HD1 1 1
99 1 1 1 1 12 TYR HA . 103 . HA 1 1
99 1 2 1 1 62 LYS HD3 . 153 . HD2 1 1
100 1 1 1 1 12 TYR HA . 103 . HA 1 1
100 1 2 1 1 62 LYS HE2 . 153 . HE2 1 1
101 1 1 1 1 12 TYR HA . 103 . HA 1 1
101 1 2 1 1 62 LYS HE3 . 153 . HE1 1 1
102 1 1 1 1 12 TYR HA . 103 . HA 1 1
102 1 2 1 1 62 LYS HG2 . 153 . HG1 1 1
103 1 1 1 1 12 TYR HA . 103 . HA 1 1
103 1 2 1 1 62 LYS HG3 . 153 . HG2 1 1
104 1 1 1 1 12 TYR QB . 103 . HB2 1 1
104 1 2 1 1 13 LEU H . 104 . HN 1 1
105 1 1 1 1 12 TYR QB . 103 . HB1 1 1
105 1 2 1 1 13 LEU QD . 104 . HD21 1 1
106 1 1 1 1 12 TYR QB . 103 . HB1 1 1
106 1 2 1 1 35 VAL QG . 126 . HG11 1 1
107 1 1 1 1 12 TYR QB . 103 . HB2 1 1
107 1 2 1 1 37 PHE HZ . 128 . HZ 1 1
108 1 1 1 1 12 TYR QB . 103 . HB2 1 1
108 1 1 1 1 57 GLN QG . 148 . HG1 1 1
108 1 2 1 1 58 TRP HZ2 . 149 . HZ2 1 1
109 1 1 1 1 12 TYR QB . 103 . HB1 1 1
109 1 2 1 1 58 TRP HE1 . 149 . HE1 1 1
110 1 1 1 1 12 TYR QB . 103 . HB1 1 1
110 1 2 1 1 62 LYS HG3 . 153 . HG2 1 1
111 1 1 1 1 12 TYR QD . 103 . HD1 1 1
111 1 2 1 1 37 PHE HZ . 128 . HZ 1 1
112 1 1 1 1 12 TYR QD . 103 . HD1 1 1
112 1 2 1 1 51 SER HB2 . 142 . HB1 1 1
113 1 1 1 1 12 TYR QD . 103 . HD1 1 1
113 1 2 1 1 51 SER HB3 . 142 . HB2 1 1
114 1 1 1 1 12 TYR QD . 103 . HD1 1 1
114 1 2 1 1 62 LYS HG3 . 153 . HG2 1 1
115 1 1 1 1 12 TYR QE . 103 . HE1 1 1
115 1 2 1 1 51 SER HA . 142 . HA 1 1
116 1 1 1 1 12 TYR QE . 103 . HE1 1 1
116 1 2 1 1 51 SER HB2 . 142 . HB1 1 1
117 1 1 1 1 12 TYR QE . 103 . HE1 1 1
117 1 2 1 1 51 SER HB3 . 142 . HB2 1 1
118 1 1 1 1 12 TYR QE . 103 . HE1 1 1
118 1 2 1 1 58 TRP HB2 . 149 . HB2 1 1
119 1 1 1 1 12 TYR QE . 103 . HE1 1 1
119 1 2 1 1 58 TRP HB3 . 149 . HB1 1 1
120 1 1 1 1 12 TYR QE . 103 . HE1 1 1
120 1 2 1 1 60 THR H . 151 . HN 1 1
121 1 1 1 1 12 TYR QE . 103 . HE1 1 1
121 1 2 1 1 62 LYS H . 153 . HN 1 1
122 1 1 1 1 12 TYR QE . 103 . HE1 1 1
122 1 2 1 1 62 LYS HA . 153 . HA 1 1
123 1 1 1 1 12 TYR QE . 103 . HE1 1 1
123 1 2 1 1 62 LYS HB2 . 153 . HB2 1 1
124 1 1 1 1 12 TYR QE . 103 . HE1 1 1
124 1 2 1 1 62 LYS HB3 . 153 . HB1 1 1
125 1 1 1 1 12 TYR QE . 103 . HE1 1 1
125 1 2 1 1 62 LYS HG3 . 153 . HG2 1 1
126 1 1 1 1 13 LEU H . 104 . HN 1 1
126 1 2 1 1 13 LEU QB . 104 . HB1 1 1
127 1 1 1 1 13 LEU H . 104 . HN 1 1
127 1 2 1 1 13 LEU QD . 104 . HD21 1 1
128 1 1 1 1 13 LEU H . 104 . HN 1 1
128 1 2 1 1 13 LEU HG . 104 . HG 1 1
129 1 1 1 1 13 LEU HA . 104 . HA 1 1
129 1 2 1 1 13 LEU QD . 104 . HD11 1 1
130 1 1 1 1 13 LEU HA . 104 . HA 1 1
130 1 2 1 1 20 VAL HB . 111 . HB 1 1
131 1 1 1 1 13 LEU HA . 104 . HA 1 1
131 1 2 1 1 20 VAL QG . 111 . HG11 1 1
132 1 1 1 1 13 LEU HA . 104 . HA 1 1
132 1 2 1 1 35 VAL QG . 126 . HG11 1 1
133 1 1 1 1 13 LEU QB . 104 . HB1 1 1
133 1 2 1 1 14 THR H . 105 . HN 1 1
134 1 1 1 1 13 LEU HB2 . 104 . HB2 1 1
134 1 2 1 1 13 LEU HG . 104 . HG 1 1
135 1 1 1 1 13 LEU HB2 . 104 . HB2 1 1
135 1 2 1 1 14 THR MG . 105 . HG21 1 1
136 1 1 1 1 13 LEU HB3 . 104 . HB1 1 1
136 1 2 1 1 14 THR MG . 105 . HG21 1 1
137 1 1 1 1 13 LEU HB3 . 104 . HB1 1 1
137 1 1 1 1 36 GLU HB3 . 127 . HB2 1 1
137 1 1 1 1 38 ARG HB2 . 129 . HB1 1 1
137 1 2 1 1 20 VAL HB . 111 . HB 1 1
138 1 1 1 1 13 LEU QD . 104 . HD21 1 1
138 1 1 1 1 15 LEU HB2 . 106 . HB2 1 1
138 1 2 1 1 14 THR H . 105 . HN 1 1
139 1 1 1 1 13 LEU QD . 104 . HD21 1 1
139 1 2 1 1 20 VAL HB . 111 . HB 1 1
140 1 1 1 1 13 LEU QD . 104 . HD21 1 1
140 1 1 1 1 22 LEU QD . 113 . HD11 1 1
140 1 1 1 1 30 LEU MD1 . 121 . HD11 1 1
140 1 1 1 1 52 VAL QG . 143 . HG21 1 1
140 1 2 1 1 58 TRP HZ3 . 149 . HZ3 1 1
141 1 1 1 1 14 THR H . 105 . HN 1 1
141 1 2 1 1 15 LEU H . 106 . HN 1 1
142 1 1 1 1 14 THR H . 105 . HN 1 1
142 1 2 1 1 20 VAL QG . 111 . HG11 1 1
143 1 1 1 1 14 THR H . 105 . HN 1 1
143 1 2 1 1 62 LYS HE3 . 153 . HE1 1 1
144 1 1 1 1 14 THR HA . 105 . HA 1 1
144 1 2 1 1 14 THR MG . 105 . HG21 1 1
145 1 1 1 1 14 THR HA . 105 . HA 1 1
145 1 2 1 1 15 LEU H . 106 . HN 1 1
146 1 1 1 1 14 THR HA . 105 . HA 1 1
146 1 2 1 1 15 LEU HB3 . 106 . HB1 1 1
147 1 1 1 1 14 THR HA . 105 . HA 1 1
147 1 2 1 1 20 VAL QG . 111 . HG11 1 1
148 1 1 1 1 14 THR HB . 105 . HB 1 1
148 1 2 1 1 15 LEU H . 106 . HN 1 1
149 1 1 1 1 14 THR MG . 105 . HG21 1 1
149 1 2 1 1 15 LEU H . 106 . HN 1 1
150 1 1 1 1 14 THR MG . 105 . HG21 1 1
150 1 1 1 1 15 LEU HG . 106 . HG 1 1
150 1 1 1 1 17 ASN HB3 . 108 . HB2 1 1
150 1 2 1 1 16 GLU HA . 107 . HA 1 1
151 1 1 1 1 15 LEU H . 106 . HN 1 1
151 1 2 1 1 15 LEU HB3 . 106 . HB1 1 1
152 1 1 1 1 15 LEU H . 106 . HN 1 1
152 1 2 1 1 15 LEU HG . 106 . HG 1 1
153 1 1 1 1 15 LEU H . 106 . HN 1 1
153 1 2 1 1 20 VAL QG . 111 . HG11 1 1
154 1 1 1 1 15 LEU HA . 106 . HA 1 1
154 1 2 1 1 15 LEU QD . 106 . HD11 1 1
155 1 1 1 1 15 LEU HA . 106 . HA 1 1
155 1 2 1 1 16 GLU H . 107 . HN 1 1
156 1 1 1 1 15 LEU HA . 106 . HA 1 1
156 1 2 1 1 16 GLU HA . 107 . HA 1 1
157 1 1 1 1 15 LEU HA . 106 . HA 1 1
157 1 2 1 1 16 GLU HB2 . 107 . HB2 1 1
158 1 1 1 1 15 LEU HA . 106 . HA 1 1
158 1 2 1 1 16 GLU HB3 . 107 . HB1 1 1
159 1 1 1 1 15 LEU HA . 106 . HA 1 1
159 1 2 1 1 20 VAL QG . 111 . HG11 1 1
160 1 1 1 1 15 LEU HA . 106 . HA 1 1
160 1 2 1 1 62 LYS HE2 . 153 . HE2 1 1
161 1 1 1 1 15 LEU HA . 106 . HA 1 1
161 1 2 1 1 62 LYS HE3 . 153 . HE1 1 1
162 1 1 1 1 15 LEU HB2 . 106 . HB2 1 1
162 1 2 1 1 16 GLU H . 107 . HN 1 1
163 1 1 1 1 15 LEU HB2 . 106 . HB2 1 1
163 1 2 1 1 18 GLY H . 109 . HN 1 1
164 1 1 1 1 15 LEU HB2 . 106 . HB2 1 1
164 1 2 1 1 19 LYS H . 110 . HN 1 1
165 1 1 1 1 15 LEU HB2 . 106 . HB2 1 1
165 1 2 1 1 37 PHE QD . 128 . HD1 1 1
166 1 1 1 1 15 LEU HB2 . 106 . HB2 1 1
166 1 2 1 1 37 PHE QE . 128 . HE1 1 1
167 1 1 1 1 15 LEU HB3 . 106 . HB1 1 1
167 1 2 1 1 16 GLU H . 107 . HN 1 1
168 1 1 1 1 15 LEU HB3 . 106 . HB1 1 1
168 1 2 1 1 18 GLY H . 109 . HN 1 1
169 1 1 1 1 15 LEU HB3 . 106 . HB1 1 1
169 1 2 1 1 18 GLY HA3 . 109 . HA2 1 1
170 1 1 1 1 15 LEU HB3 . 106 . HB1 1 1
170 1 2 1 1 19 LYS H . 110 . HN 1 1
171 1 1 1 1 15 LEU HB3 . 106 . HB1 1 1
171 1 1 1 1 19 LYS HG2 . 110 . HG1 1 1
171 1 1 1 1 22 LEU HB3 . 113 . HB2 1 1
171 1 2 1 1 20 VAL QG . 111 . HG11 1 1
172 1 1 1 1 15 LEU HB3 . 106 . HB1 1 1
172 1 2 1 1 20 VAL QG . 111 . HG11 1 1
173 1 1 1 1 15 LEU HB3 . 106 . HB1 1 1
173 1 2 1 1 37 PHE QD . 128 . HD1 1 1
174 1 1 1 1 15 LEU QD . 106 . HD21 1 1
174 1 2 1 1 16 GLU H . 107 . HN 1 1
175 1 1 1 1 15 LEU QD . 106 . HD11 1 1
175 1 2 1 1 18 GLY H . 109 . HN 1 1
176 1 1 1 1 15 LEU QD . 106 . HD11 1 1
176 1 2 1 1 18 GLY HA2 . 109 . HA1 1 1
177 1 1 1 1 15 LEU QD . 106 . HD11 1 1
177 1 2 1 1 18 GLY HA3 . 109 . HA2 1 1
178 1 1 1 1 15 LEU QD . 106 . HD11 1 1
178 1 2 1 1 19 LYS H . 110 . HN 1 1
179 1 1 1 1 15 LEU QD . 106 . HD11 1 1
179 1 1 1 1 20 VAL QG . 111 . HG21 1 1
179 1 1 1 1 45 LEU QD . 136 . HD11 1 1
179 1 2 1 1 37 PHE HA . 128 . HA 1 1
180 1 1 1 1 15 LEU QD . 106 . HD11 1 1
180 1 1 1 1 20 VAL QG . 111 . HG21 1 1
180 1 1 1 1 45 LEU QD . 136 . HD11 1 1
180 1 2 1 1 37 PHE QD . 128 . HD1 1 1
181 1 1 1 1 15 LEU QD . 106 . HD11 1 1
181 1 1 1 1 20 VAL QG . 111 . HG21 1 1
181 1 1 1 1 45 LEU QD . 136 . HD11 1 1
181 1 2 1 1 37 PHE QE . 128 . HE1 1 1
182 1 1 1 1 15 LEU QD . 106 . HD11 1 1
182 1 1 1 1 20 VAL QG . 111 . HG21 1 1
182 1 1 1 1 45 LEU QD . 136 . HD11 1 1
182 1 2 1 1 63 PRO HD2 . 154 . HD1 1 1
183 1 1 1 1 15 LEU QD . 106 . HD21 1 1
183 1 1 1 1 35 VAL QG . 126 . HG11 1 1
183 1 1 1 1 45 LEU QD . 136 . HD21 1 1
183 1 1 1 1 62 LYS HB2 . 153 . HB2 1 1
183 1 2 1 1 37 PHE HZ . 128 . HZ 1 1
184 1 1 1 1 15 LEU QD . 106 . HD11 1 1
184 1 2 1 1 37 PHE HB2 . 128 . HB2 1 1
185 1 1 1 1 15 LEU QD . 106 . HD11 1 1
185 1 2 1 1 37 PHE HB3 . 128 . HB1 1 1
186 1 1 1 1 15 LEU QD . 106 . HD11 1 1
186 1 2 1 1 37 PHE QD . 128 . HD1 1 1
187 1 1 1 1 15 LEU QD . 106 . HD11 1 1
187 1 2 1 1 37 PHE QE . 128 . HE1 1 1
188 1 1 1 1 15 LEU QD . 106 . HD11 1 1
188 1 2 1 1 38 ARG H . 129 . HN 1 1
189 1 1 1 1 15 LEU QD . 106 . HD11 1 1
189 1 2 1 1 39 CYS HA . 130 . HA 1 1
190 1 1 1 1 15 LEU QD . 106 . HD21 1 1
190 1 2 1 1 62 LYS HE2 . 153 . HE2 1 1
191 1 1 1 1 15 LEU QD . 106 . HD21 1 1
191 1 2 1 1 62 LYS HE3 . 153 . HE1 1 1
192 1 1 1 1 15 LEU QD . 106 . HD11 1 1
192 1 2 1 1 63 PRO HG2 . 154 . HG2 1 1
193 1 1 1 1 15 LEU QD . 106 . HD21 1 1
193 1 2 1 1 64 HIS HA . 155 . HA 1 1
194 1 1 1 1 15 LEU QD . 106 . HD21 1 1
194 1 2 1 1 64 HIS QB . 155 . HB1 1 1
195 1 1 1 1 15 LEU QD . 106 . HD21 1 1
195 1 2 1 1 65 CYS H . 156 . HN 1 1
196 1 1 1 1 15 LEU HG . 106 . HG 1 1
196 1 2 1 1 16 GLU H . 107 . HN 1 1
197 1 1 1 1 15 LEU HG . 106 . HG 1 1
197 1 1 1 1 17 ASN HB3 . 108 . HB2 1 1
197 1 1 1 1 62 LYS HG2 . 153 . HG1 1 1
197 1 2 1 1 65 CYS H . 156 . HN 1 1
198 1 1 1 1 15 LEU HG . 106 . HG 1 1
198 1 2 1 1 18 GLY H . 109 . HN 1 1
199 1 1 1 1 15 LEU HG . 106 . HG 1 1
199 1 2 1 1 18 GLY HA3 . 109 . HA2 1 1
200 1 1 1 1 15 LEU HG . 106 . HG 1 1
200 1 2 1 1 19 LYS H . 110 . HN 1 1
201 1 1 1 1 15 LEU HG . 106 . HG 1 1
201 1 1 1 1 45 LEU HG . 136 . HG 1 1
201 1 1 1 1 46 VAL HB . 137 . HB 1 1
201 1 1 1 1 62 LYS HG2 . 153 . HG1 1 1
201 1 2 1 1 63 PRO HG2 . 154 . HG2 1 1
202 1 1 1 1 16 GLU H . 107 . HN 1 1
202 1 2 1 1 16 GLU QG . 107 . HG1 1 1
203 1 1 1 1 16 GLU H . 107 . HN 1 1
203 1 2 1 1 17 ASN H . 108 . HN 1 1
204 1 1 1 1 16 GLU HA . 107 . HA 1 1
204 1 2 1 1 17 ASN H . 108 . HN 1 1
205 1 1 1 1 16 GLU HA . 107 . HA 1 1
205 1 2 1 1 17 ASN HA . 108 . HA 1 1
206 1 1 1 1 16 GLU HA . 107 . HA 1 1
206 1 2 1 1 18 GLY H . 109 . HN 1 1
207 1 1 1 1 16 GLU QB . 107 . HB1 1 1
207 1 2 1 1 17 ASN H . 108 . HN 1 1
208 1 1 1 1 16 GLU QB . 107 . HB1 1 1
208 1 2 1 1 17 ASN HD21 . 108 . HD21 1 1
209 1 1 1 1 16 GLU QB . 107 . HB1 1 1
209 1 2 1 1 17 ASN HD22 . 108 . HD22 1 1
210 1 1 1 1 16 GLU HB2 . 107 . HB2 1 1
210 1 2 1 1 17 ASN H . 108 . HN 1 1
211 1 1 1 1 16 GLU HB3 . 107 . HB1 1 1
211 1 2 1 1 17 ASN H . 108 . HN 1 1
212 1 1 1 1 16 GLU HB3 . 107 . HB1 1 1
212 1 1 1 1 36 GLU HB3 . 127 . HB2 1 1
212 1 1 1 1 38 ARG HB2 . 129 . HB1 1 1
212 1 2 1 1 19 LYS H . 110 . HN 1 1
213 1 1 1 1 16 GLU QG . 107 . HG1 1 1
213 1 2 1 1 17 ASN H . 108 . HN 1 1
214 1 1 1 1 16 GLU QG . 107 . HG1 1 1
214 1 2 1 1 17 ASN HA . 108 . HA 1 1
215 1 1 1 1 16 GLU QG . 107 . HG1 1 1
215 1 2 1 1 17 ASN HD21 . 108 . HD21 1 1
216 1 1 1 1 16 GLU QG . 107 . HG1 1 1
216 1 2 1 1 17 ASN HD22 . 108 . HD22 1 1
217 1 1 1 1 17 ASN H . 108 . HN 1 1
217 1 2 1 1 17 ASN HA . 108 . HA 1 1
218 1 1 1 1 17 ASN H . 108 . HN 1 1
218 1 2 1 1 18 GLY H . 109 . HN 1 1
219 1 1 1 1 17 ASN HA . 108 . HA 1 1
219 1 2 1 1 18 GLY H . 109 . HN 1 1
220 1 1 1 1 17 ASN HB2 . 108 . HB1 1 1
220 1 2 1 1 17 ASN HD21 . 108 . HD21 1 1
221 1 1 1 1 17 ASN HB2 . 108 . HB1 1 1
221 1 2 1 1 43 PHE QE . 134 . HE1 1 1
222 1 1 1 1 17 ASN HB2 . 108 . HB1 1 1
222 1 2 1 1 65 CYS HB2 . 156 . HB1 1 1
223 1 1 1 1 17 ASN HB2 . 108 . HB1 1 1
223 1 2 1 1 65 CYS HB3 . 156 . HB2 1 1
224 1 1 1 1 17 ASN HB3 . 108 . HB2 1 1
224 1 2 1 1 18 GLY H . 109 . HN 1 1
225 1 1 1 1 17 ASN HB3 . 108 . HB2 1 1
225 1 2 1 1 43 PHE QE . 134 . HE1 1 1
226 1 1 1 1 17 ASN HB3 . 108 . HB2 1 1
226 1 2 1 1 65 CYS HB2 . 156 . HB1 1 1
227 1 1 1 1 17 ASN HB3 . 108 . HB2 1 1
227 1 2 1 1 65 CYS HB3 . 156 . HB2 1 1
228 1 1 1 1 18 GLY H . 109 . HN 1 1
228 1 2 1 1 39 CYS HA . 130 . HA 1 1
229 1 1 1 1 18 GLY HA2 . 109 . HA1 1 1
229 1 2 1 1 19 LYS H . 110 . HN 1 1
230 1 1 1 1 18 GLY HA2 . 109 . HA1 1 1
230 1 2 1 1 39 CYS HA . 130 . HA 1 1
231 1 1 1 1 18 GLY HA2 . 109 . HA1 1 1
231 1 2 1 1 40 ASP H . 131 . HN 1 1
232 1 1 1 1 18 GLY HA3 . 109 . HA2 1 1
232 1 2 1 1 19 LYS H . 110 . HN 1 1
233 1 1 1 1 18 GLY HA3 . 109 . HA2 1 1
233 1 2 1 1 39 CYS HA . 130 . HA 1 1
234 1 1 1 1 18 GLY HA3 . 109 . HA2 1 1
234 1 1 1 1 41 PRO HD3 . 132 . HD1 1 1
234 1 2 1 1 40 ASP H . 131 . HN 1 1
235 1 1 1 1 19 LYS H . 110 . HN 1 1
235 1 2 1 1 19 LYS QB . 110 . HB1 1 1
236 1 1 1 1 19 LYS H . 110 . HN 1 1
236 1 2 1 1 19 LYS QD . 110 . HD1 1 1
237 1 1 1 1 19 LYS H . 110 . HN 1 1
237 1 2 1 1 19 LYS HG2 . 110 . HG1 1 1
238 1 1 1 1 19 LYS H . 110 . HN 1 1
238 1 2 1 1 19 LYS HG3 . 110 . HG2 1 1
239 1 1 1 1 19 LYS H . 110 . HN 1 1
239 1 2 1 1 20 VAL QG . 111 . HG11 1 1
240 1 1 1 1 19 LYS H . 110 . HN 1 1
240 1 2 1 1 37 PHE HA . 128 . HA 1 1
240 1 2 1 1 39 CYS HA . 130 . HA 1 1
241 1 1 1 1 19 LYS H . 110 . HN 1 1
241 1 2 1 1 38 ARG H . 129 . HN 1 1
242 1 1 1 1 19 LYS H . 110 . HN 1 1
242 1 1 1 1 39 CYS H . 130 . HN 1 1
242 1 1 1 1 40 ASP H . 131 . HN 1 1
242 1 2 1 1 39 CYS HA . 130 . HA 1 1
243 1 1 1 1 19 LYS QB . 110 . HB1 1 1
243 1 2 1 1 19 LYS HG2 . 110 . HG1 1 1
244 1 1 1 1 19 LYS QB . 110 . HB1 1 1
244 1 2 1 1 19 LYS HG3 . 110 . HG2 1 1
245 1 1 1 1 19 LYS QB . 110 . HB1 1 1
245 1 2 1 1 20 VAL H . 111 . HN 1 1
246 1 1 1 1 19 LYS QB . 110 . HB1 1 1
246 1 2 1 1 21 PHE QE . 112 . HE1 1 1
247 1 1 1 1 19 LYS QB . 110 . HB1 1 1
247 1 2 1 1 21 PHE HZ . 112 . HZ 1 1
248 1 1 1 1 19 LYS QD . 110 . HD1 1 1
248 1 2 1 1 21 PHE QE . 112 . HE1 1 1
249 1 1 1 1 19 LYS QD . 110 . HD1 1 1
249 1 1 1 1 38 ARG HB3 . 129 . HB2 1 1
249 1 1 1 1 38 ARG HG2 . 129 . HG1 1 1
249 1 2 1 1 21 PHE HZ . 112 . HZ 1 1
250 1 1 1 1 20 VAL H . 111 . HN 1 1
250 1 2 1 1 20 VAL HB . 111 . HB 1 1
251 1 1 1 1 20 VAL H . 111 . HN 1 1
251 1 2 1 1 20 VAL QG . 111 . HG11 1 1
252 1 1 1 1 20 VAL HA . 111 . HA 1 1
252 1 2 1 1 21 PHE H . 112 . HN 1 1
253 1 1 1 1 20 VAL HA . 111 . HA 1 1
253 1 2 1 1 37 PHE HA . 128 . HA 1 1
254 1 1 1 1 20 VAL HB . 111 . HB 1 1
254 1 1 1 1 34 ARG HG3 . 125 . HG2 1 1
254 1 1 1 1 50 ARG HG3 . 141 . HG2 1 1
254 1 2 1 1 35 VAL QG . 126 . HG21 1 1
255 1 1 1 1 20 VAL HB . 111 . HB 1 1
255 1 2 1 1 35 VAL QG . 126 . HG11 1 1
256 1 1 1 1 20 VAL QG . 111 . HG21 1 1
256 1 2 1 1 21 PHE H . 112 . HN 1 1
257 1 1 1 1 20 VAL QG . 111 . HG21 1 1
257 1 2 1 1 35 VAL HA . 126 . HA 1 1
258 1 1 1 1 20 VAL QG . 111 . HG21 1 1
258 1 2 1 1 36 GLU H . 127 . HN 1 1
259 1 1 1 1 20 VAL QG . 111 . HG11 1 1
259 1 2 1 1 37 PHE HA . 128 . HA 1 1
260 1 1 1 1 20 VAL QG . 111 . HG11 1 1
260 1 2 1 1 37 PHE QD . 128 . HD1 1 1
261 1 1 1 1 20 VAL QG . 111 . HG11 1 1
261 1 2 1 1 37 PHE QE . 128 . HE1 1 1
262 1 1 1 1 21 PHE H . 112 . HN 1 1
262 1 2 1 1 21 PHE HB2 . 112 . HB2 1 1
263 1 1 1 1 21 PHE H . 112 . HN 1 1
263 1 2 1 1 21 PHE QD . 112 . HD1 1 1
264 1 1 1 1 21 PHE H . 112 . HN 1 1
264 1 2 1 1 36 GLU H . 127 . HN 1 1
265 1 1 1 1 21 PHE HA . 112 . HA 1 1
265 1 2 1 1 22 LEU H . 113 . HN 1 1
266 1 1 1 1 21 PHE HB2 . 112 . HB2 1 1
266 1 2 1 1 22 LEU H . 113 . HN 1 1
267 1 1 1 1 21 PHE HB2 . 112 . HB2 1 1
267 1 2 1 1 36 GLU H . 127 . HN 1 1
268 1 1 1 1 21 PHE HB2 . 112 . HB2 1 1
268 1 2 1 1 36 GLU HB2 . 127 . HB1 1 1
269 1 1 1 1 21 PHE HB2 . 112 . HB2 1 1
269 1 2 1 1 36 GLU HB3 . 127 . HB2 1 1
270 1 1 1 1 21 PHE HB3 . 112 . HB1 1 1
270 1 2 1 1 22 LEU H . 113 . HN 1 1
271 1 1 1 1 21 PHE HB3 . 112 . HB1 1 1
271 1 2 1 1 36 GLU HB2 . 127 . HB1 1 1
272 1 1 1 1 21 PHE HB3 . 112 . HB1 1 1
272 1 2 1 1 36 GLU HB3 . 127 . HB2 1 1
273 1 1 1 1 21 PHE QR . 112 . HD1 1 1
273 1 1 1 1 37 PHE QE . 128 . HE1 1 1
273 1 1 1 1 38 ARG HE . 129 . HE 1 1
273 1 2 1 1 38 ARG H . 129 . HN 1 1
274 1 1 1 1 21 PHE QD . 112 . HD1 1 1
274 1 2 1 1 36 GLU HB2 . 127 . HB1 1 1
275 1 1 1 1 21 PHE QD . 112 . HD1 1 1
275 1 2 1 1 36 GLU HB3 . 127 . HB2 1 1
276 1 1 1 1 21 PHE QE . 112 . HE1 1 1
276 1 2 1 1 38 ARG HB2 . 129 . HB1 1 1
277 1 1 1 1 21 PHE QE . 112 . HE1 1 1
277 1 2 1 1 38 ARG HD3 . 129 . HD2 1 1
278 1 1 1 1 21 PHE QE . 112 . HE1 1 1
278 1 2 1 1 38 ARG HG2 . 129 . HG1 1 1
279 1 1 1 1 21 PHE QE . 112 . HE1 1 1
279 1 2 1 1 38 ARG HG3 . 129 . HG2 1 1
280 1 1 1 1 22 LEU H . 113 . HN 1 1
280 1 2 1 1 22 LEU HB3 . 113 . HB2 1 1
281 1 1 1 1 22 LEU H . 113 . HN 1 1
281 1 2 1 1 22 LEU QD . 113 . HD11 1 1
282 1 1 1 1 22 LEU H . 113 . HN 1 1
282 1 2 1 1 23 THR HA . 114 . HA 1 1
283 1 1 1 1 22 LEU HA . 113 . HA 1 1
283 1 2 1 1 22 LEU QD . 113 . HD11 1 1
284 1 1 1 1 22 LEU HA . 113 . HA 1 1
284 1 2 1 1 23 THR H . 114 . HN 1 1
285 1 1 1 1 22 LEU HA . 113 . HA 1 1
285 1 2 1 1 35 VAL HA . 126 . HA 1 1
286 1 1 1 1 22 LEU HA . 113 . HA 1 1
286 1 2 1 1 35 VAL QG . 126 . HG11 1 1
287 1 1 1 1 22 LEU HB2 . 113 . HB1 1 1
287 1 2 1 1 22 LEU QD . 113 . HD11 1 1
288 1 1 1 1 22 LEU HB3 . 113 . HB2 1 1
288 1 2 1 1 23 THR H . 114 . HN 1 1
289 1 1 1 1 22 LEU QD . 113 . HD21 1 1
289 1 2 1 1 23 THR H . 114 . HN 1 1
290 1 1 1 1 22 LEU QD . 113 . HD21 1 1
290 1 2 1 1 35 VAL HA . 126 . HA 1 1
291 1 1 1 1 22 LEU QD . 113 . HD11 1 1
291 1 2 1 1 58 TRP HZ2 . 149 . HZ2 1 1
292 1 1 1 1 22 LEU HG . 113 . HG 1 1
292 1 2 1 1 23 THR H . 114 . HN 1 1
293 1 1 1 1 23 THR H . 114 . HN 1 1
293 1 2 1 1 24 GLY H . 115 . HN 1 1
294 1 1 1 1 23 THR H . 114 . HN 1 1
294 1 2 1 1 34 ARG H . 125 . HN 1 1
295 1 1 1 1 23 THR H . 114 . HN 1 1
295 1 2 1 1 35 VAL HA . 126 . HA 1 1
296 1 1 1 1 23 THR HA . 114 . HA 1 1
296 1 2 1 1 24 GLY H . 115 . HN 1 1
297 1 1 1 1 23 THR HB . 114 . HB 1 1
297 1 2 1 1 24 GLY H . 115 . HN 1 1
298 1 1 1 1 23 THR HB . 114 . HB 1 1
298 1 1 1 1 31 ASP HA . 122 . HA 1 1
298 1 2 1 1 33 ALA H . 124 . HN 1 1
299 1 1 1 1 23 THR MG . 114 . HG21 1 1
299 1 2 1 1 24 GLY H . 115 . HN 1 1
300 1 1 1 1 24 GLY H . 115 . HN 1 1
300 1 2 1 1 25 GLY H . 116 . HN 1 1
301 1 1 1 1 24 GLY HA2 . 115 . HA1 1 1
301 1 2 1 1 25 GLY H . 116 . HN 1 1
302 1 1 1 1 24 GLY HA3 . 115 . HA2 1 1
302 1 2 1 1 25 GLY H . 116 . HN 1 1
303 1 1 1 1 25 GLY H . 116 . HN 1 1
303 1 2 1 1 26 ASP H . 117 . HN 1 1
304 1 1 1 1 25 GLY H . 116 . HN 1 1
304 1 2 1 1 29 ALA HA . 120 . HA 1 1
304 1 2 1 1 33 ALA HA . 124 . HA 1 1
305 1 1 1 1 25 GLY QA . 116 . HA1 1 1
305 1 2 1 1 26 ASP H . 117 . HN 1 1
306 1 1 1 1 25 GLY QA . 116 . HA1 1 1
306 1 1 1 1 51 SER QB . 142 . HB1 1 1
306 1 1 1 1 55 GLN HA . 146 . HA 1 1
306 1 2 1 1 33 ALA H . 124 . HN 1 1
307 1 1 1 1 25 GLY HA2 . 116 . HA1 1 1
307 1 2 1 1 26 ASP H . 117 . HN 1 1
308 1 1 1 1 25 GLY HA2 . 116 . HA1 1 1
308 1 2 1 1 33 ALA MB . 124 . HB1 1 1
309 1 1 1 1 25 GLY HA3 . 116 . HA2 1 1
309 1 2 1 1 26 ASP H . 117 . HN 1 1
310 1 1 1 1 25 GLY HA3 . 116 . HA2 1 1
310 1 2 1 1 33 ALA MB . 124 . HB1 1 1
311 1 1 1 1 26 ASP H . 117 . HN 1 1
311 1 2 1 1 29 ALA H . 120 . HN 1 1
312 1 1 1 1 26 ASP HA . 117 . HA 1 1
312 1 2 1 1 27 LEU H . 118 . HN 1 1
313 1 1 1 1 26 ASP HB2 . 117 . HB1 1 1
313 1 2 1 1 29 ALA MB . 120 . HB1 1 1
314 1 1 1 1 26 ASP HB3 . 117 . HB2 1 1
314 1 2 1 1 29 ALA MB . 120 . HB1 1 1
315 1 1 1 1 27 LEU H . 118 . HN 1 1
315 1 2 1 1 27 LEU QB . 118 . HB2 1 1
316 1 1 1 1 27 LEU HA . 118 . HA 1 1
316 1 2 1 1 27 LEU MD2 . 118 . HD21 1 1
317 1 1 1 1 27 LEU HA . 118 . HA 1 1
317 1 2 1 1 28 PRO HA . 119 . HA 1 1
318 1 1 1 1 27 LEU HA . 118 . HA 1 1
318 1 2 1 1 29 ALA H . 120 . HN 1 1
319 1 1 1 1 27 LEU QB . 118 . HB2 1 1
319 1 2 1 1 28 PRO HA . 119 . HA 1 1
320 1 1 1 1 27 LEU MD2 . 118 . HD21 1 1
320 1 2 1 1 28 PRO HA . 119 . HA 1 1
321 1 1 1 1 28 PRO HA . 119 . HA 1 1
321 1 2 1 1 29 ALA H . 120 . HN 1 1
322 1 1 1 1 28 PRO HD2 . 119 . HD1 1 1
322 1 2 1 1 29 ALA H . 120 . HN 1 1
323 1 1 1 1 28 PRO HG2 . 119 . HG2 1 1
323 1 2 1 1 29 ALA H . 120 . HN 1 1
324 1 1 1 1 29 ALA H . 120 . HN 1 1
324 1 2 1 1 29 ALA MB . 120 . HB1 1 1
325 1 1 1 1 29 ALA H . 120 . HN 1 1
325 1 2 1 1 30 LEU H . 121 . HN 1 1
326 1 1 1 1 29 ALA HA . 120 . HA 1 1
326 1 2 1 1 30 LEU H . 121 . HN 1 1
327 1 1 1 1 29 ALA MB . 120 . HB1 1 1
327 1 2 1 1 30 LEU H . 121 . HN 1 1
328 1 1 1 1 29 ALA MB . 120 . HB1 1 1
328 1 2 1 1 31 ASP H . 122 . HN 1 1
329 1 1 1 1 29 ALA MB . 120 . HB1 1 1
329 1 2 1 1 31 ASP QB . 122 . HB1 1 1
330 1 1 1 1 30 LEU H . 121 . HN 1 1
330 1 2 1 1 30 LEU MD2 . 121 . HD21 1 1
331 1 1 1 1 30 LEU H . 121 . HN 1 1
331 1 2 1 1 31 ASP H . 122 . HN 1 1
332 1 1 1 1 30 LEU HA . 121 . HA 1 1
332 1 2 1 1 30 LEU MD2 . 121 . HD21 1 1
333 1 1 1 1 30 LEU HA . 121 . HA 1 1
333 1 2 1 1 31 ASP H . 122 . HN 1 1
334 1 1 1 1 30 LEU HA . 121 . HA 1 1
334 1 2 1 1 33 ALA MB . 124 . HB1 1 1
335 1 1 1 1 30 LEU HB3 . 121 . HB2 1 1
335 1 2 1 1 30 LEU MD2 . 121 . HD21 1 1
336 1 1 1 1 31 ASP H . 122 . HN 1 1
336 1 2 1 1 31 ASP QB . 122 . HB1 1 1
337 1 1 1 1 31 ASP HA . 122 . HA 1 1
337 1 2 1 1 32 GLY H . 123 . HN 1 1
338 1 1 1 1 31 ASP HA . 122 . HA 1 1
338 1 2 1 1 33 ALA H . 124 . HN 1 1
339 1 1 1 1 31 ASP QB . 122 . HB1 1 1
339 1 2 1 1 32 GLY H . 123 . HN 1 1
340 1 1 1 1 32 GLY H . 123 . HN 1 1
340 1 2 1 1 33 ALA H . 124 . HN 1 1
341 1 1 1 1 32 GLY H . 123 . HN 1 1
341 1 2 1 1 53 CYS HB3 . 144 . HB1 1 1
342 1 1 1 1 32 GLY HA2 . 123 . HA1 1 1
342 1 2 1 1 33 ALA H . 124 . HN 1 1
343 1 1 1 1 32 GLY HA3 . 123 . HA2 1 1
343 1 2 1 1 33 ALA H . 124 . HN 1 1
344 1 1 1 1 33 ALA H . 124 . HN 1 1
344 1 2 1 1 33 ALA MB . 124 . HB1 1 1
345 1 1 1 1 33 ALA H . 124 . HN 1 1
345 1 2 1 1 53 CYS HB3 . 144 . HB1 1 1
346 1 1 1 1 33 ALA HA . 124 . HA 1 1
346 1 2 1 1 34 ARG H . 125 . HN 1 1
347 1 1 1 1 33 ALA MB . 124 . HB1 1 1
347 1 2 1 1 34 ARG H . 125 . HN 1 1
348 1 1 1 1 33 ALA MB . 124 . HB1 1 1
348 1 2 1 1 53 CYS HB3 . 144 . HB1 1 1
349 1 1 1 1 33 ALA MB . 124 . HB1 1 1
349 1 2 1 1 58 TRP HH2 . 149 . HH2 1 1
350 1 1 1 1 34 ARG HA . 125 . HA 1 1
350 1 2 1 1 35 VAL H . 126 . HN 1 1
351 1 1 1 1 34 ARG HA . 125 . HA 1 1
351 1 2 1 1 35 VAL QG . 126 . HG21 1 1
352 1 1 1 1 34 ARG HA . 125 . HA 1 1
352 1 2 1 1 52 VAL QG . 143 . HG11 1 1
353 1 1 1 1 34 ARG HA . 125 . HA 1 1
353 1 2 1 1 53 CYS H . 144 . HN 1 1
354 1 1 1 1 34 ARG HB2 . 125 . HB1 1 1
354 1 2 1 1 35 VAL H . 126 . HN 1 1
355 1 1 1 1 34 ARG HB3 . 125 . HB2 1 1
355 1 2 1 1 35 VAL H . 126 . HN 1 1
356 1 1 1 1 34 ARG QD . 125 . HD1 1 1
356 1 2 1 1 52 VAL QG . 143 . HG11 1 1
357 1 1 1 1 34 ARG HG3 . 125 . HG2 1 1
357 1 2 1 1 52 VAL HB . 143 . HB 1 1
358 1 1 1 1 35 VAL H . 126 . HN 1 1
358 1 2 1 1 35 VAL QG . 126 . HG11 1 1
359 1 1 1 1 35 VAL H . 126 . HN 1 1
359 1 2 1 1 51 SER H . 142 . HN 1 1
360 1 1 1 1 35 VAL H . 126 . HN 1 1
360 1 2 1 1 58 TRP HZ3 . 149 . HZ3 1 1
361 1 1 1 1 35 VAL HA . 126 . HA 1 1
361 1 2 1 1 35 VAL QG . 126 . HG11 1 1
362 1 1 1 1 35 VAL HA . 126 . HA 1 1
362 1 2 1 1 36 GLU H . 127 . HN 1 1
363 1 1 1 1 35 VAL HB . 126 . HB 1 1
363 1 2 1 1 36 GLU H . 127 . HN 1 1
364 1 1 1 1 35 VAL QG . 126 . HG11 1 1
364 1 2 1 1 36 GLU H . 127 . HN 1 1
365 1 1 1 1 35 VAL QG . 126 . HG11 1 1
365 1 2 1 1 37 PHE QE . 128 . HE1 1 1
366 1 1 1 1 35 VAL QG . 126 . HG21 1 1
366 1 1 1 1 62 LYS HG3 . 153 . HG2 1 1
366 1 1 1 1 63 PRO HG2 . 154 . HG2 1 1
366 1 2 1 1 37 PHE QE . 128 . HE1 1 1
367 1 1 1 1 35 VAL QG . 126 . HG21 1 1
367 1 1 1 1 62 LYS HG3 . 153 . HG2 1 1
367 1 1 1 1 63 PRO HG2 . 154 . HG2 1 1
367 1 2 1 1 37 PHE HZ . 128 . HZ 1 1
368 1 1 1 1 35 VAL QG . 126 . HG21 1 1
368 1 2 1 1 50 ARG HA . 141 . HA 1 1
369 1 1 1 1 35 VAL QG . 126 . HG11 1 1
369 1 2 1 1 51 SER H . 142 . HN 1 1
370 1 1 1 1 35 VAL QG . 126 . HG21 1 1
370 1 2 1 1 51 SER HA . 142 . HA 1 1
371 1 1 1 1 35 VAL QG . 126 . HG11 1 1
371 1 2 1 1 51 SER HB2 . 142 . HB1 1 1
372 1 1 1 1 35 VAL QG . 126 . HG11 1 1
372 1 2 1 1 51 SER HB3 . 142 . HB2 1 1
373 1 1 1 1 35 VAL QG . 126 . HG21 1 1
373 1 2 1 1 58 TRP HE3 . 149 . HE3 1 1
374 1 1 1 1 35 VAL QG . 126 . HG11 1 1
374 1 2 1 1 58 TRP HH2 . 149 . HH2 1 1
375 1 1 1 1 35 VAL QG . 126 . HG11 1 1
375 1 2 1 1 58 TRP HZ3 . 149 . HZ3 1 1
376 1 1 1 1 36 GLU HA . 127 . HA 1 1
376 1 2 1 1 37 PHE H . 128 . HN 1 1
377 1 1 1 1 36 GLU HA . 127 . HA 1 1
377 1 2 1 1 37 PHE HB2 . 128 . HB2 1 1
378 1 1 1 1 36 GLU HA . 127 . HA 1 1
378 1 2 1 1 37 PHE QD . 128 . HD1 1 1
379 1 1 1 1 36 GLU HA . 127 . HA 1 1
379 1 2 1 1 50 ARG HA . 141 . HA 1 1
380 1 1 1 1 36 GLU HA . 127 . HA 1 1
380 1 2 1 1 51 SER H . 142 . HN 1 1
381 1 1 1 1 36 GLU HB2 . 127 . HB1 1 1
381 1 1 1 1 36 GLU HG3 . 127 . HG2 1 1
381 1 2 1 1 37 PHE H . 128 . HN 1 1
382 1 1 1 1 36 GLU HB3 . 127 . HB2 1 1
382 1 2 1 1 37 PHE H . 128 . HN 1 1
383 1 1 1 1 36 GLU HG2 . 127 . HG1 1 1
383 1 2 1 1 37 PHE H . 128 . HN 1 1
384 1 1 1 1 37 PHE H . 128 . HN 1 1
384 1 2 1 1 37 PHE HB2 . 128 . HB2 1 1
385 1 1 1 1 37 PHE H . 128 . HN 1 1
385 1 2 1 1 37 PHE QD . 128 . HD1 1 1
386 1 1 1 1 37 PHE H . 128 . HN 1 1
386 1 2 1 1 49 SER HA . 140 . HA 1 1
387 1 1 1 1 37 PHE H . 128 . HN 1 1
387 1 2 1 1 50 ARG HA . 141 . HA 1 1
388 1 1 1 1 37 PHE HA . 128 . HA 1 1
388 1 2 1 1 38 ARG H . 129 . HN 1 1
389 1 1 1 1 37 PHE HA . 128 . HA 1 1
389 1 1 1 1 39 CYS HA . 130 . HA 1 1
389 1 1 1 1 65 CYS HA . 156 . HA 1 1
389 1 2 1 1 45 LEU QD . 136 . HD21 1 1
390 1 1 1 1 37 PHE HB2 . 128 . HB2 1 1
390 1 2 1 1 37 PHE QD . 128 . HD1 1 1
391 1 1 1 1 37 PHE HB2 . 128 . HB2 1 1
391 1 2 1 1 38 ARG H . 129 . HN 1 1
392 1 1 1 1 37 PHE HB2 . 128 . HB2 1 1
392 1 2 1 1 45 LEU QD . 136 . HD11 1 1
393 1 1 1 1 37 PHE HB2 . 128 . HB2 1 1
393 1 2 1 1 49 SER HA . 140 . HA 1 1
394 1 1 1 1 37 PHE HB2 . 128 . HB2 1 1
394 1 2 1 1 63 PRO HG2 . 154 . HG2 1 1
395 1 1 1 1 37 PHE HB2 . 128 . HB2 1 1
395 1 2 1 1 63 PRO HG3 . 154 . HG1 1 1
396 1 1 1 1 37 PHE HB3 . 128 . HB1 1 1
396 1 2 1 1 37 PHE QD . 128 . HD1 1 1
397 1 1 1 1 37 PHE HB3 . 128 . HB1 1 1
397 1 2 1 1 37 PHE QE . 128 . HE1 1 1
398 1 1 1 1 37 PHE HB3 . 128 . HB1 1 1
398 1 2 1 1 38 ARG H . 129 . HN 1 1
399 1 1 1 1 37 PHE HB3 . 128 . HB1 1 1
399 1 2 1 1 45 LEU QD . 136 . HD11 1 1
400 1 1 1 1 37 PHE HB3 . 128 . HB1 1 1
400 1 2 1 1 49 SER HA . 140 . HA 1 1
401 1 1 1 1 37 PHE HB3 . 128 . HB1 1 1
401 1 2 1 1 63 PRO HG2 . 154 . HG2 1 1
402 1 1 1 1 37 PHE HB3 . 128 . HB1 1 1
402 1 2 1 1 63 PRO HG3 . 154 . HG1 1 1
403 1 1 1 1 37 PHE QD . 128 . HD1 1 1
403 1 2 1 1 38 ARG H . 129 . HN 1 1
404 1 1 1 1 37 PHE QD . 128 . HD1 1 1
404 1 2 1 1 45 LEU QD . 136 . HD11 1 1
405 1 1 1 1 37 PHE QD . 128 . HD1 1 1
405 1 2 1 1 49 SER HA . 140 . HA 1 1
406 1 1 1 1 37 PHE QD . 128 . HD1 1 1
406 1 2 1 1 50 ARG H . 141 . HN 1 1
407 1 1 1 1 37 PHE QD . 128 . HD1 1 1
407 1 2 1 1 50 ARG HA . 141 . HA 1 1
408 1 1 1 1 37 PHE QD . 128 . HD1 1 1
408 1 2 1 1 51 SER H . 142 . HN 1 1
409 1 1 1 1 37 PHE QD . 128 . HD1 1 1
409 1 2 1 1 51 SER HB2 . 142 . HB1 1 1
410 1 1 1 1 37 PHE QD . 128 . HD1 1 1
410 1 2 1 1 51 SER HB3 . 142 . HB2 1 1
411 1 1 1 1 37 PHE QD . 128 . HD1 1 1
411 1 2 1 1 63 PRO HD2 . 154 . HD1 1 1
412 1 1 1 1 37 PHE QD . 128 . HD1 1 1
412 1 2 1 1 63 PRO HD3 . 154 . HD2 1 1
413 1 1 1 1 37 PHE QD . 128 . HD1 1 1
413 1 2 1 1 63 PRO HG2 . 154 . HG2 1 1
414 1 1 1 1 37 PHE QD . 128 . HD1 1 1
414 1 2 1 1 63 PRO HG3 . 154 . HG1 1 1
415 1 1 1 1 37 PHE QE . 128 . HE1 1 1
415 1 2 1 1 51 SER H . 142 . HN 1 1
416 1 1 1 1 37 PHE QE . 128 . HE1 1 1
416 1 2 1 1 51 SER HB2 . 142 . HB1 1 1
417 1 1 1 1 37 PHE QE . 128 . HE1 1 1
417 1 2 1 1 51 SER QB . 142 . HB1 1 1
418 1 1 1 1 37 PHE QE . 128 . HE1 1 1
418 1 2 1 1 51 SER HB3 . 142 . HB2 1 1
419 1 1 1 1 37 PHE QE . 128 . HE1 1 1
419 1 2 1 1 62 LYS HA . 153 . HA 1 1
420 1 1 1 1 37 PHE QE . 128 . HE1 1 1
420 1 2 1 1 63 PRO HD2 . 154 . HD1 1 1
421 1 1 1 1 37 PHE QE . 128 . HE1 1 1
421 1 2 1 1 63 PRO HD3 . 154 . HD2 1 1
422 1 1 1 1 37 PHE QE . 128 . HE1 1 1
422 1 2 1 1 63 PRO HG3 . 154 . HG1 1 1
423 1 1 1 1 37 PHE HZ . 128 . HZ 1 1
423 1 1 1 1 58 TRP HZ3 . 149 . HZ3 1 1
423 1 2 1 1 51 SER HB2 . 142 . HB1 1 1
424 1 1 1 1 37 PHE HZ . 128 . HZ 1 1
424 1 1 1 1 58 TRP HZ3 . 149 . HZ3 1 1
424 1 2 1 1 51 SER HB3 . 142 . HB2 1 1
425 1 1 1 1 38 ARG H . 129 . HN 1 1
425 1 2 1 1 39 CYS H . 130 . HN 1 1
426 1 1 1 1 38 ARG HA . 129 . HA 1 1
426 1 2 1 1 39 CYS H . 130 . HN 1 1
427 1 1 1 1 38 ARG HA . 129 . HA 1 1
427 1 1 1 1 63 PRO HA . 154 . HA 1 1
427 1 1 1 1 64 HIS HA . 155 . HA 1 1
427 1 2 1 1 45 LEU QD . 136 . HD21 1 1
428 1 1 1 1 38 ARG HB2 . 129 . HB1 1 1
428 1 2 1 1 38 ARG HG2 . 129 . HG1 1 1
429 1 1 1 1 38 ARG HB2 . 129 . HB1 1 1
429 1 2 1 1 38 ARG HG3 . 129 . HG2 1 1
430 1 1 1 1 38 ARG HB2 . 129 . HB1 1 1
430 1 2 1 1 39 CYS H . 130 . HN 1 1
431 1 1 1 1 38 ARG HB3 . 129 . HB2 1 1
431 1 1 1 1 38 ARG HG2 . 129 . HG1 1 1
431 1 1 1 1 45 LEU HB2 . 136 . HB1 1 1
431 1 2 1 1 39 CYS H . 130 . HN 1 1
432 1 1 1 1 38 ARG HB3 . 129 . HB2 1 1
432 1 2 1 1 39 CYS H . 130 . HN 1 1
433 1 1 1 1 38 ARG HG2 . 129 . HG1 1 1
433 1 2 1 1 39 CYS H . 130 . HN 1 1
434 1 1 1 1 38 ARG HG3 . 129 . HG2 1 1
434 1 2 1 1 39 CYS H . 130 . HN 1 1
435 1 1 1 1 39 CYS H . 130 . HN 1 1
435 1 2 1 1 39 CYS HB2 . 130 . HB2 1 1
436 1 1 1 1 39 CYS H . 130 . HN 1 1
436 1 1 1 1 40 ASP H . 131 . HN 1 1
436 1 2 1 1 39 CYS HB2 . 130 . HB2 1 1
437 1 1 1 1 39 CYS H . 130 . HN 1 1
437 1 2 1 1 45 LEU HB3 . 136 . HB2 1 1
438 1 1 1 1 39 CYS H . 130 . HN 1 1
438 1 2 1 1 45 LEU QD . 136 . HD11 1 1
439 1 1 1 1 39 CYS HA . 130 . HA 1 1
439 1 2 1 1 40 ASP H . 131 . HN 1 1
440 1 1 1 1 39 CYS HA . 130 . HA 1 1
440 1 2 1 1 40 ASP HB3 . 131 . HB2 1 1
441 1 1 1 1 39 CYS HB2 . 130 . HB2 1 1
441 1 2 1 1 40 ASP H . 131 . HN 1 1
442 1 1 1 1 39 CYS HB2 . 130 . HB2 1 1
442 1 2 1 1 43 PHE HB2 . 134 . HB1 1 1
443 1 1 1 1 39 CYS HB2 . 130 . HB2 1 1
443 1 2 1 1 44 HIS HA . 135 . HA 1 1
444 1 1 1 1 39 CYS HB2 . 130 . HB2 1 1
444 1 2 1 1 45 LEU H . 136 . HN 1 1
445 1 1 1 1 39 CYS HB3 . 130 . HB1 1 1
445 1 2 1 1 40 ASP H . 131 . HN 1 1
446 1 1 1 1 39 CYS HB3 . 130 . HB1 1 1
446 1 2 1 1 43 PHE H . 134 . HN 1 1
447 1 1 1 1 39 CYS HB3 . 130 . HB1 1 1
447 1 2 1 1 43 PHE HB2 . 134 . HB1 1 1
448 1 1 1 1 39 CYS HB3 . 130 . HB1 1 1
448 1 2 1 1 43 PHE HB3 . 134 . HB2 1 1
449 1 1 1 1 39 CYS HB3 . 130 . HB1 1 1
449 1 2 1 1 43 PHE QD . 134 . HD1 1 1
450 1 1 1 1 39 CYS HB3 . 130 . HB1 1 1
450 1 2 1 1 44 HIS H . 135 . HN 1 1
451 1 1 1 1 39 CYS HB3 . 130 . HB1 1 1
451 1 2 1 1 44 HIS HA . 135 . HA 1 1
452 1 1 1 1 39 CYS HB3 . 130 . HB1 1 1
452 1 1 1 1 64 HIS QB . 155 . HB1 1 1
452 1 2 1 1 65 CYS HB2 . 156 . HB1 1 1
453 1 1 1 1 39 CYS HB3 . 130 . HB1 1 1
453 1 1 1 1 64 HIS QB . 155 . HB1 1 1
453 1 2 1 1 65 CYS HB3 . 156 . HB2 1 1
454 1 1 1 1 40 ASP H . 131 . HN 1 1
454 1 2 1 1 40 ASP HB3 . 131 . HB2 1 1
455 1 1 1 1 40 ASP H . 131 . HN 1 1
455 1 2 1 1 41 PRO HD3 . 132 . HD1 1 1
456 1 1 1 1 40 ASP H . 131 . HN 1 1
456 1 2 1 1 43 PHE HB2 . 134 . HB1 1 1
457 1 1 1 1 40 ASP H . 131 . HN 1 1
457 1 2 1 1 43 PHE HB3 . 134 . HB2 1 1
458 1 1 1 1 40 ASP H . 131 . HN 1 1
458 1 2 1 1 43 PHE QD . 134 . HD1 1 1
459 1 1 1 1 40 ASP HA . 131 . HA 1 1
459 1 2 1 1 41 PRO HD2 . 132 . HD2 1 1
460 1 1 1 1 40 ASP HA . 131 . HA 1 1
460 1 2 1 1 41 PRO HD3 . 132 . HD1 1 1
461 1 1 1 1 40 ASP HB2 . 131 . HB1 1 1
461 1 2 1 1 41 PRO HD2 . 132 . HD2 1 1
462 1 1 1 1 40 ASP HB2 . 131 . HB1 1 1
462 1 2 1 1 41 PRO HD3 . 132 . HD1 1 1
463 1 1 1 1 40 ASP HB2 . 131 . HB1 1 1
463 1 2 1 1 43 PHE QD . 134 . HD1 1 1
464 1 1 1 1 40 ASP HB3 . 131 . HB2 1 1
464 1 1 1 1 41 PRO HB2 . 132 . HB1 1 1
464 1 2 1 1 42 ASP H . 133 . HN 1 1
465 1 1 1 1 40 ASP HB3 . 131 . HB2 1 1
465 1 2 1 1 41 PRO HD2 . 132 . HD2 1 1
466 1 1 1 1 40 ASP HB3 . 131 . HB2 1 1
466 1 2 1 1 41 PRO HD3 . 132 . HD1 1 1
467 1 1 1 1 40 ASP HB3 . 131 . HB2 1 1
467 1 2 1 1 43 PHE QD . 134 . HD1 1 1
468 1 1 1 1 40 ASP HB3 . 131 . HB2 1 1
468 1 2 1 1 43 PHE QE . 134 . HE1 1 1
469 1 1 1 1 41 PRO HA . 132 . HA 1 1
469 1 2 1 1 42 ASP H . 133 . HN 1 1
470 1 1 1 1 41 PRO HB2 . 132 . HB1 1 1
470 1 2 1 1 42 ASP H . 133 . HN 1 1
471 1 1 1 1 41 PRO HB3 . 132 . HB2 1 1
471 1 2 1 1 42 ASP H . 133 . HN 1 1
472 1 1 1 1 41 PRO HD2 . 132 . HD2 1 1
472 1 2 1 1 42 ASP H . 133 . HN 1 1
473 1 1 1 1 42 ASP H . 133 . HN 1 1
473 1 2 1 1 42 ASP HA . 133 . HA 1 1
474 1 1 1 1 42 ASP H . 133 . HN 1 1
474 1 2 1 1 43 PHE H . 134 . HN 1 1
475 1 1 1 1 42 ASP H . 133 . HN 1 1
475 1 1 1 1 67 VAL H . 158 . HN 1 1
475 1 2 1 1 43 PHE HA . 134 . HA 1 1
476 1 1 1 1 42 ASP H . 133 . HN 1 1
476 1 2 1 1 43 PHE QD . 134 . HD1 1 1
477 1 1 1 1 42 ASP H . 133 . HN 1 1
477 1 1 1 1 67 VAL H . 158 . HN 1 1
477 1 2 1 1 43 PHE QD . 134 . HD1 1 1
478 1 1 1 1 42 ASP H . 133 . HN 1 1
478 1 1 1 1 67 VAL H . 158 . HN 1 1
478 1 2 1 1 43 PHE QE . 134 . HE1 1 1
479 1 1 1 1 42 ASP H . 133 . HN 1 1
479 1 1 1 1 67 VAL H . 158 . HN 1 1
479 1 2 1 1 68 ASN HA . 159 . HA 1 1
480 1 1 1 1 42 ASP H . 133 . HN 1 1
480 1 2 1 1 68 ASN HD22 . 159 . HD22 1 1
481 1 1 1 1 42 ASP HA . 133 . HA 1 1
481 1 2 1 1 43 PHE H . 134 . HN 1 1
482 1 1 1 1 42 ASP HA . 133 . HA 1 1
482 1 2 1 1 68 ASN HD21 . 159 . HD21 1 1
483 1 1 1 1 42 ASP HA . 133 . HA 1 1
483 1 2 1 1 68 ASN HD22 . 159 . HD22 1 1
484 1 1 1 1 42 ASP HB2 . 133 . HB1 1 1
484 1 2 1 1 43 PHE QD . 134 . HD1 1 1
485 1 1 1 1 42 ASP HB2 . 133 . HB1 1 1
485 1 2 1 1 43 PHE QE . 134 . HE1 1 1
486 1 1 1 1 42 ASP HB3 . 133 . HB2 1 1
486 1 2 1 1 43 PHE QD . 134 . HD1 1 1
487 1 1 1 1 42 ASP HB3 . 133 . HB2 1 1
487 1 2 1 1 43 PHE QE . 134 . HE1 1 1
488 1 1 1 1 43 PHE H . 134 . HN 1 1
488 1 2 1 1 43 PHE HB2 . 134 . HB1 1 1
489 1 1 1 1 43 PHE H . 134 . HN 1 1
489 1 2 1 1 43 PHE QD . 134 . HD1 1 1
490 1 1 1 1 43 PHE H . 134 . HN 1 1
490 1 2 1 1 43 PHE QE . 134 . HE1 1 1
490 1 2 1 1 43 PHE HZ . 134 . HZ 1 1
491 1 1 1 1 43 PHE H . 134 . HN 1 1
491 1 2 1 1 68 ASN HD21 . 159 . HD21 1 1
492 1 1 1 1 43 PHE H . 134 . HN 1 1
492 1 2 1 1 68 ASN HD22 . 159 . HD22 1 1
493 1 1 1 1 43 PHE HA . 134 . HA 1 1
493 1 2 1 1 44 HIS H . 135 . HN 1 1
494 1 1 1 1 43 PHE HA . 134 . HA 1 1
494 1 2 1 1 67 VAL HA . 158 . HA 1 1
495 1 1 1 1 43 PHE HA . 134 . HA 1 1
495 1 2 1 1 67 VAL MG2 . 158 . HG21 1 1
496 1 1 1 1 43 PHE HA . 134 . HA 1 1
496 1 2 1 1 68 ASN H . 159 . HN 1 1
497 1 1 1 1 43 PHE HB2 . 134 . HB1 1 1
497 1 2 1 1 44 HIS H . 135 . HN 1 1
498 1 1 1 1 43 PHE HB2 . 134 . HB1 1 1
498 1 2 1 1 65 CYS HA . 156 . HA 1 1
499 1 1 1 1 43 PHE HB2 . 134 . HB1 1 1
499 1 2 1 1 65 CYS HB2 . 156 . HB1 1 1
500 1 1 1 1 43 PHE HB2 . 134 . HB1 1 1
500 1 2 1 1 65 CYS HB3 . 156 . HB2 1 1
501 1 1 1 1 43 PHE HB2 . 134 . HB1 1 1
501 1 2 1 1 66 GLN H . 157 . HN 1 1
502 1 1 1 1 43 PHE HB3 . 134 . HB2 1 1
502 1 2 1 1 44 HIS H . 135 . HN 1 1
503 1 1 1 1 43 PHE HB3 . 134 . HB2 1 1
503 1 2 1 1 65 CYS HA . 156 . HA 1 1
504 1 1 1 1 43 PHE HB3 . 134 . HB2 1 1
504 1 2 1 1 65 CYS HB2 . 156 . HB1 1 1
505 1 1 1 1 43 PHE HB3 . 134 . HB2 1 1
505 1 2 1 1 66 GLN H . 157 . HN 1 1
506 1 1 1 1 43 PHE HB3 . 134 . HB2 1 1
506 1 2 1 1 67 VAL HA . 158 . HA 1 1
507 1 1 1 1 43 PHE QD . 134 . HD1 1 1
507 1 2 1 1 44 HIS H . 135 . HN 1 1
508 1 1 1 1 43 PHE QD . 134 . HD1 1 1
508 1 2 1 1 65 CYS HB2 . 156 . HB1 1 1
509 1 1 1 1 43 PHE QD . 134 . HD1 1 1
509 1 2 1 1 65 CYS HB3 . 156 . HB2 1 1
510 1 1 1 1 43 PHE QD . 134 . HD1 1 1
510 1 2 1 1 66 GLN H . 157 . HN 1 1
511 1 1 1 1 43 PHE QD . 134 . HD1 1 1
511 1 2 1 1 66 GLN HA . 157 . HA 1 1
512 1 1 1 1 43 PHE QD . 134 . HD1 1 1
512 1 2 1 1 67 VAL H . 158 . HN 1 1
513 1 1 1 1 43 PHE QD . 134 . HD1 1 1
513 1 2 1 1 67 VAL HA . 158 . HA 1 1
514 1 1 1 1 43 PHE QD . 134 . HD1 1 1
514 1 2 1 1 67 VAL HB . 158 . HB 1 1
515 1 1 1 1 43 PHE QD . 134 . HD1 1 1
515 1 2 1 1 67 VAL MG1 . 158 . HG11 1 1
516 1 1 1 1 43 PHE QD . 134 . HD1 1 1
516 1 2 1 1 67 VAL MG2 . 158 . HG21 1 1
517 1 1 1 1 43 PHE QD . 134 . HD1 1 1
517 1 2 1 1 68 ASN H . 159 . HN 1 1
518 1 1 1 1 43 PHE QE . 134 . HE1 1 1
518 1 2 1 1 66 GLN HA . 157 . HA 1 1
519 1 1 1 1 43 PHE QE . 134 . HE1 1 1
519 1 2 1 1 67 VAL H . 158 . HN 1 1
520 1 1 1 1 43 PHE QE . 134 . HE1 1 1
520 1 2 1 1 67 VAL HA . 158 . HA 1 1
521 1 1 1 1 43 PHE QE . 134 . HE1 1 1
521 1 2 1 1 67 VAL HB . 158 . HB 1 1
522 1 1 1 1 43 PHE QE . 134 . HE1 1 1
522 1 2 1 1 67 VAL MG1 . 158 . HG11 1 1
523 1 1 1 1 43 PHE QE . 134 . HE1 1 1
523 1 2 1 1 67 VAL MG2 . 158 . HG21 1 1
524 1 1 1 1 44 HIS H . 135 . HN 1 1
524 1 2 1 1 44 HIS HD2 . 135 . HD2 1 1
525 1 1 1 1 44 HIS H . 135 . HN 1 1
525 1 2 1 1 66 GLN HB3 . 157 . HB2 1 1
526 1 1 1 1 44 HIS H . 135 . HN 1 1
526 1 2 1 1 67 VAL HA . 158 . HA 1 1
527 1 1 1 1 44 HIS H . 135 . HN 1 1
527 1 2 1 1 68 ASN H . 159 . HN 1 1
528 1 1 1 1 44 HIS HA . 135 . HA 1 1
528 1 2 1 1 45 LEU H . 136 . HN 1 1
529 1 1 1 1 44 HIS HA . 135 . HA 1 1
529 1 2 1 1 45 LEU HB2 . 136 . HB1 1 1
530 1 1 1 1 44 HIS HA . 135 . HA 1 1
530 1 2 1 1 45 LEU HB3 . 136 . HB2 1 1
531 1 1 1 1 44 HIS QB . 135 . HB1 1 1
531 1 2 1 1 45 LEU H . 136 . HN 1 1
532 1 1 1 1 44 HIS HD2 . 135 . HD2 1 1
532 1 2 1 1 45 LEU H . 136 . HN 1 1
533 1 1 1 1 44 HIS HD2 . 135 . HD2 1 1
533 1 2 1 1 46 VAL QG . 137 . HG21 1 1
534 1 1 1 1 44 HIS HE1 . 135 . HE1 1 1
534 1 2 1 1 66 GLN HB3 . 157 . HB2 1 1
535 1 1 1 1 44 HIS HE1 . 135 . HE1 1 1
535 1 2 1 1 66 GLN QG . 157 . HG1 1 1
536 1 1 1 1 44 HIS HE1 . 135 . HE1 1 1
536 1 2 1 1 68 ASN HA . 159 . HA 1 1
537 1 1 1 1 45 LEU H . 136 . HN 1 1
537 1 2 1 1 45 LEU HB2 . 136 . HB1 1 1
538 1 1 1 1 45 LEU H . 136 . HN 1 1
538 1 2 1 1 45 LEU HB3 . 136 . HB2 1 1
539 1 1 1 1 45 LEU H . 136 . HN 1 1
539 1 2 1 1 45 LEU QD . 136 . HD11 1 1
540 1 1 1 1 45 LEU H . 136 . HN 1 1
540 1 2 1 1 45 LEU HG . 136 . HG 1 1
541 1 1 1 1 45 LEU HA . 136 . HA 1 1
541 1 2 1 1 45 LEU QD . 136 . HD11 1 1
542 1 1 1 1 45 LEU HA . 136 . HA 1 1
542 1 2 1 1 46 VAL H . 137 . HN 1 1
543 1 1 1 1 45 LEU HA . 136 . HA 1 1
543 1 2 1 1 46 VAL HB . 137 . HB 1 1
544 1 1 1 1 45 LEU HA . 136 . HA 1 1
544 1 2 1 1 46 VAL QG . 137 . HG21 1 1
545 1 1 1 1 45 LEU HA . 136 . HA 1 1
545 1 2 1 1 65 CYS HA . 156 . HA 1 1
546 1 1 1 1 45 LEU HA . 136 . HA 1 1
546 1 2 1 1 66 GLN H . 157 . HN 1 1
547 1 1 1 1 45 LEU HB2 . 136 . HB1 1 1
547 1 2 1 1 46 VAL H . 137 . HN 1 1
548 1 1 1 1 45 LEU HB3 . 136 . HB2 1 1
548 1 2 1 1 46 VAL H . 137 . HN 1 1
549 1 1 1 1 45 LEU QD . 136 . HD21 1 1
549 1 2 1 1 46 VAL H . 137 . HN 1 1
550 1 1 1 1 45 LEU QD . 136 . HD11 1 1
550 1 2 1 1 47 GLY H . 138 . HN 1 1
551 1 1 1 1 45 LEU QD . 136 . HD11 1 1
551 1 2 1 1 49 SER H . 140 . HN 1 1
552 1 1 1 1 45 LEU QD . 136 . HD11 1 1
552 1 2 1 1 49 SER HA . 140 . HA 1 1
553 1 1 1 1 45 LEU QD . 136 . HD11 1 1
553 1 2 1 1 49 SER QB . 140 . HB1 1 1
554 1 1 1 1 45 LEU QD . 136 . HD21 1 1
554 1 2 1 1 63 PRO HB2 . 154 . HB1 1 1
555 1 1 1 1 45 LEU QD . 136 . HD11 1 1
555 1 2 1 1 63 PRO HB3 . 154 . HB2 1 1
556 1 1 1 1 45 LEU QD . 136 . HD21 1 1
556 1 2 1 1 63 PRO HD2 . 154 . HD1 1 1
557 1 1 1 1 45 LEU QD . 136 . HD21 1 1
557 1 2 1 1 63 PRO HD3 . 154 . HD2 1 1
558 1 1 1 1 45 LEU QD . 136 . HD21 1 1
558 1 2 1 1 63 PRO HG2 . 154 . HG2 1 1
559 1 1 1 1 45 LEU QD . 136 . HD11 1 1
559 1 2 1 1 63 PRO HG3 . 154 . HG1 1 1
560 1 1 1 1 45 LEU QD . 136 . HD21 1 1
560 1 2 1 1 64 HIS H . 155 . HN 1 1
561 1 1 1 1 45 LEU HG . 136 . HG 1 1
561 1 2 1 1 46 VAL H . 137 . HN 1 1
562 1 1 1 1 45 LEU HG . 136 . HG 1 1
562 1 2 1 1 63 PRO HB2 . 154 . HB1 1 1
563 1 1 1 1 45 LEU HG . 136 . HG 1 1
563 1 2 1 1 63 PRO HB3 . 154 . HB2 1 1
564 1 1 1 1 46 VAL H . 137 . HN 1 1
564 1 2 1 1 46 VAL HB . 137 . HB 1 1
565 1 1 1 1 46 VAL H . 137 . HN 1 1
565 1 2 1 1 46 VAL QG . 137 . HG11 1 1
566 1 1 1 1 46 VAL H . 137 . HN 1 1
566 1 2 1 1 47 GLY H . 138 . HN 1 1
567 1 1 1 1 46 VAL H . 137 . HN 1 1
567 1 2 1 1 48 SER H . 139 . HN 1 1
568 1 1 1 1 46 VAL H . 137 . HN 1 1
568 1 2 1 1 63 PRO HB2 . 154 . HB1 1 1
569 1 1 1 1 46 VAL H . 137 . HN 1 1
569 1 2 1 1 63 PRO HB3 . 154 . HB2 1 1
570 1 1 1 1 46 VAL H . 137 . HN 1 1
570 1 2 1 1 64 HIS H . 155 . HN 1 1
571 1 1 1 1 46 VAL H . 137 . HN 1 1
571 1 2 1 1 65 CYS HA . 156 . HA 1 1
572 1 1 1 1 46 VAL HA . 137 . HA 1 1
572 1 2 1 1 46 VAL QG . 137 . HG11 1 1
573 1 1 1 1 46 VAL HA . 137 . HA 1 1
573 1 2 1 1 47 GLY H . 138 . HN 1 1
574 1 1 1 1 46 VAL HA . 137 . HA 1 1
574 1 2 1 1 47 GLY HA3 . 138 . HA2 1 1
575 1 1 1 1 46 VAL HB . 137 . HB 1 1
575 1 2 1 1 47 GLY H . 138 . HN 1 1
576 1 1 1 1 46 VAL HB . 137 . HB 1 1
576 1 2 1 1 64 HIS H . 155 . HN 1 1
577 1 1 1 1 46 VAL HB . 137 . HB 1 1
577 1 2 1 1 64 HIS HE1 . 155 . HE1 1 1
578 1 1 1 1 46 VAL QG . 137 . HG11 1 1
578 1 2 1 1 47 GLY H . 138 . HN 1 1
579 1 1 1 1 46 VAL QG . 137 . HG11 1 1
579 1 2 1 1 47 GLY HA3 . 138 . HA2 1 1
580 1 1 1 1 46 VAL QG . 137 . HG21 1 1
580 1 2 1 1 64 HIS HD2 . 155 . HD2 1 1
581 1 1 1 1 46 VAL QG . 137 . HG11 1 1
581 1 2 1 1 64 HIS HE1 . 155 . HE1 1 1
582 1 1 1 1 46 VAL QG . 137 . HG21 1 1
582 1 2 1 1 66 GLN H . 157 . HN 1 1
583 1 1 1 1 46 VAL QG . 137 . HG21 1 1
583 1 2 1 1 66 GLN HB2 . 157 . HB1 1 1
584 1 1 1 1 46 VAL QG . 137 . HG21 1 1
584 1 2 1 1 66 GLN HB3 . 157 . HB2 1 1
585 1 1 1 1 46 VAL QG . 137 . HG11 1 1
585 1 1 1 1 67 VAL QG . 158 . HG11 1 1
585 1 2 1 1 66 GLN HE21 . 157 . HE21 1 1
586 1 1 1 1 46 VAL QG . 137 . HG11 1 1
586 1 1 1 1 67 VAL MG1 . 158 . HG11 1 1
586 1 2 1 1 66 GLN HE22 . 157 . HE22 1 1
587 1 1 1 1 46 VAL QG . 137 . HG21 1 1
587 1 2 1 1 66 GLN QG . 157 . HG1 1 1
588 1 1 1 1 47 GLY H . 138 . HN 1 1
588 1 2 1 1 47 GLY HA3 . 138 . HA2 1 1
589 1 1 1 1 47 GLY H . 138 . HN 1 1
589 1 1 1 1 62 LYS H . 153 . HN 1 1
589 1 2 1 1 48 SER H . 139 . HN 1 1
590 1 1 1 1 47 GLY H . 138 . HN 1 1
590 1 2 1 1 49 SER QB . 140 . HB1 1 1
591 1 1 1 1 47 GLY HA2 . 138 . HA1 1 1
591 1 2 1 1 48 SER H . 139 . HN 1 1
592 1 1 1 1 47 GLY HA2 . 138 . HA1 1 1
592 1 2 1 1 63 PRO HB2 . 154 . HB1 1 1
593 1 1 1 1 47 GLY HA2 . 138 . HA1 1 1
593 1 2 1 1 63 PRO HB3 . 154 . HB2 1 1
594 1 1 1 1 47 GLY HA2 . 138 . HA1 1 1
594 1 2 1 1 64 HIS H . 155 . HN 1 1
595 1 1 1 1 47 GLY HA3 . 138 . HA2 1 1
595 1 2 1 1 48 SER H . 139 . HN 1 1
596 1 1 1 1 47 GLY HA3 . 138 . HA2 1 1
596 1 2 1 1 63 PRO HA . 154 . HA 1 1
597 1 1 1 1 47 GLY HA3 . 138 . HA2 1 1
597 1 2 1 1 63 PRO HB2 . 154 . HB1 1 1
598 1 1 1 1 47 GLY HA3 . 138 . HA2 1 1
598 1 2 1 1 63 PRO HB3 . 154 . HB2 1 1
599 1 1 1 1 48 SER H . 139 . HN 1 1
599 1 2 1 1 48 SER HB2 . 139 . HB1 1 1
600 1 1 1 1 48 SER H . 139 . HN 1 1
600 1 2 1 1 48 SER HB3 . 139 . HB2 1 1
601 1 1 1 1 48 SER H . 139 . HN 1 1
601 1 2 1 1 60 THR MG . 151 . HG21 1 1
602 1 1 1 1 48 SER H . 139 . HN 1 1
602 1 2 1 1 60 THR MG . 151 . HG23 1 1
602 1 2 1 1 63 PRO HB3 . 154 . HB2 1 1
602 1 2 1 1 63 PRO HG3 . 154 . HG1 1 1
603 1 1 1 1 48 SER H . 139 . HN 1 1
603 1 2 1 1 63 PRO HB2 . 154 . HB1 1 1
604 1 1 1 1 48 SER H . 139 . HN 1 1
604 1 2 1 1 63 PRO HB3 . 154 . HB2 1 1
605 1 1 1 1 48 SER HA . 139 . HA 1 1
605 1 2 1 1 49 SER H . 140 . HN 1 1
606 1 1 1 1 48 SER HA . 139 . HA 1 1
606 1 1 1 1 49 SER HA . 140 . HA 1 1
606 1 2 1 1 63 PRO HG3 . 154 . HG1 1 1
607 1 1 1 1 48 SER HB2 . 139 . HB1 1 1
607 1 2 1 1 49 SER H . 140 . HN 1 1
608 1 1 1 1 48 SER HB2 . 139 . HB1 1 1
608 1 2 1 1 50 ARG H . 141 . HN 1 1
609 1 1 1 1 48 SER HB2 . 139 . HB1 1 1
609 1 2 1 1 60 THR MG . 151 . HG21 1 1
610 1 1 1 1 48 SER HB3 . 139 . HB2 1 1
610 1 2 1 1 49 SER H . 140 . HN 1 1
611 1 1 1 1 48 SER HB3 . 139 . HB2 1 1
611 1 1 1 1 49 SER QB . 140 . HB2 1 1
611 1 2 1 1 50 ARG H . 141 . HN 1 1
612 1 1 1 1 48 SER HB3 . 139 . HB2 1 1
612 1 2 1 1 50 ARG H . 141 . HN 1 1
613 1 1 1 1 48 SER HB3 . 139 . HB2 1 1
613 1 2 1 1 60 THR HB . 151 . HB 1 1
614 1 1 1 1 48 SER HB3 . 139 . HB2 1 1
614 1 2 1 1 60 THR MG . 151 . HG21 1 1
615 1 1 1 1 49 SER H . 140 . HN 1 1
615 1 2 1 1 49 SER QB . 140 . HB1 1 1
616 1 1 1 1 49 SER H . 140 . HN 1 1
616 1 2 1 1 50 ARG H . 141 . HN 1 1
617 1 1 1 1 49 SER HA . 140 . HA 1 1
617 1 2 1 1 50 ARG H . 141 . HN 1 1
618 1 1 1 1 49 SER QB . 140 . HB2 1 1
618 1 2 1 1 50 ARG H . 141 . HN 1 1
619 1 1 1 1 50 ARG H . 141 . HN 1 1
619 1 2 1 1 51 SER H . 142 . HN 1 1
620 1 1 1 1 50 ARG H . 141 . HN 1 1
620 1 2 1 1 60 THR MG . 151 . HG21 1 1
621 1 1 1 1 50 ARG HA . 141 . HA 1 1
621 1 2 1 1 51 SER H . 142 . HN 1 1
622 1 1 1 1 50 ARG HB2 . 141 . HB1 1 1
622 1 2 1 1 51 SER H . 142 . HN 1 1
623 1 1 1 1 50 ARG HB3 . 141 . HB2 1 1
623 1 2 1 1 51 SER H . 142 . HN 1 1
624 1 1 1 1 50 ARG HG3 . 141 . HG2 1 1
624 1 2 1 1 51 SER H . 142 . HN 1 1
625 1 1 1 1 51 SER HA . 142 . HA 1 1
625 1 2 1 1 52 VAL H . 143 . HN 1 1
626 1 1 1 1 51 SER HA . 142 . HA 1 1
626 1 2 1 1 52 VAL QG . 143 . HG11 1 1
627 1 1 1 1 51 SER HA . 142 . HA 1 1
627 1 1 1 1 54 SER HA . 145 . HA 1 1
627 1 2 1 1 58 TRP HB3 . 149 . HB1 1 1
628 1 1 1 1 51 SER HA . 142 . HA 1 1
628 1 2 1 1 58 TRP HB2 . 149 . HB2 1 1
629 1 1 1 1 51 SER HA . 142 . HA 1 1
629 1 2 1 1 59 SER H . 150 . HN 1 1
630 1 1 1 1 51 SER HA . 142 . HA 1 1
630 1 2 1 1 60 THR H . 151 . HN 1 1
631 1 1 1 1 51 SER HA . 142 . HA 1 1
631 1 2 1 1 60 THR MG . 151 . HG21 1 1
632 1 1 1 1 51 SER QB . 142 . HB1 1 1
632 1 2 1 1 52 VAL H . 143 . HN 1 1
633 1 1 1 1 51 SER QB . 142 . HB1 1 1
633 1 2 1 1 58 TRP HE3 . 149 . HE3 1 1
634 1 1 1 1 51 SER QB . 142 . HB1 1 1
634 1 2 1 1 59 SER H . 150 . HN 1 1
635 1 1 1 1 51 SER QB . 142 . HB1 1 1
635 1 2 1 1 60 THR H . 151 . HN 1 1
636 1 1 1 1 51 SER QB . 142 . HB1 1 1
636 1 2 1 1 60 THR MG . 151 . HG21 1 1
637 1 1 1 1 51 SER HB2 . 142 . HB1 1 1
637 1 2 1 1 58 TRP HB3 . 149 . HB1 1 1
638 1 1 1 1 51 SER HB2 . 142 . HB1 1 1
638 1 2 1 1 58 TRP HE3 . 149 . HE3 1 1
639 1 1 1 1 51 SER HB2 . 142 . HB1 1 1
639 1 2 1 1 60 THR MG . 151 . HG21 1 1
640 1 1 1 1 51 SER HB3 . 142 . HB2 1 1
640 1 2 1 1 58 TRP HE3 . 149 . HE3 1 1
641 1 1 1 1 51 SER HB3 . 142 . HB2 1 1
641 1 2 1 1 60 THR MG . 151 . HG21 1 1
642 1 1 1 1 52 VAL H . 143 . HN 1 1
642 1 2 1 1 52 VAL HB . 143 . HB 1 1
643 1 1 1 1 52 VAL H . 143 . HN 1 1
643 1 2 1 1 58 TRP HE3 . 149 . HE3 1 1
644 1 1 1 1 52 VAL H . 143 . HN 1 1
644 1 2 1 1 59 SER H . 150 . HN 1 1
645 1 1 1 1 52 VAL H . 143 . HN 1 1
645 1 2 1 1 59 SER QB . 150 . HB1 1 1
646 1 1 1 1 52 VAL HA . 143 . HA 1 1
646 1 2 1 1 53 CYS H . 144 . HN 1 1
647 1 1 1 1 52 VAL HA . 143 . HA 1 1
647 1 2 1 1 53 CYS HB3 . 144 . HB1 1 1
648 1 1 1 1 52 VAL HA . 143 . HA 1 1
648 1 2 1 1 58 TRP HE3 . 149 . HE3 1 1
649 1 1 1 1 52 VAL HA . 143 . HA 1 1
649 1 2 1 1 58 TRP HZ3 . 149 . HZ3 1 1
650 1 1 1 1 52 VAL HB . 143 . HB 1 1
650 1 2 1 1 53 CYS H . 144 . HN 1 1
651 1 1 1 1 52 VAL HB . 143 . HB 1 1
651 1 2 1 1 59 SER H . 150 . HN 1 1
652 1 1 1 1 52 VAL HB . 143 . HB 1 1
652 1 2 1 1 59 SER QB . 150 . HB1 1 1
653 1 1 1 1 52 VAL QG . 143 . HG11 1 1
653 1 2 1 1 53 CYS H . 144 . HN 1 1
654 1 1 1 1 52 VAL QG . 143 . HG11 1 1
654 1 2 1 1 53 CYS HA . 144 . HA 1 1
654 1 2 1 1 59 SER HA . 150 . HA 1 1
654 1 2 1 1 59 SER QB . 150 . HB1 1 1
655 1 1 1 1 52 VAL QG . 143 . HG11 1 1
655 1 2 1 1 54 SER H . 145 . HN 1 1
656 1 1 1 1 52 VAL QG . 143 . HG11 1 1
656 1 2 1 1 54 SER HB2 . 145 . HB1 1 1
657 1 1 1 1 52 VAL QG . 143 . HG11 1 1
657 1 2 1 1 54 SER HB3 . 145 . HB2 1 1
658 1 1 1 1 52 VAL QG . 143 . HG11 1 1
658 1 2 1 1 59 SER H . 150 . HN 1 1
659 1 1 1 1 52 VAL QG . 143 . HG21 1 1
659 1 2 1 1 59 SER QB . 150 . HB1 1 1
660 1 1 1 1 53 CYS H . 144 . HN 1 1
660 1 2 1 1 53 CYS HB3 . 144 . HB1 1 1
661 1 1 1 1 53 CYS H . 144 . HN 1 1
661 1 2 1 1 58 TRP HE3 . 149 . HE3 1 1
662 1 1 1 1 53 CYS H . 144 . HN 1 1
662 1 2 1 1 58 TRP HZ3 . 149 . HZ3 1 1
663 1 1 1 1 53 CYS HA . 144 . HA 1 1
663 1 2 1 1 54 SER H . 145 . HN 1 1
664 1 1 1 1 53 CYS HA . 144 . HA 1 1
664 1 1 1 1 59 SER HA . 150 . HA 1 1
664 1 1 1 1 59 SER QB . 150 . HB1 1 1
664 1 2 1 1 54 SER HB2 . 145 . HB1 1 1
665 1 1 1 1 53 CYS HA . 144 . HA 1 1
665 1 1 1 1 59 SER HA . 150 . HA 1 1
665 1 1 1 1 59 SER QB . 150 . HB1 1 1
665 1 2 1 1 54 SER HB3 . 145 . HB2 1 1
666 1 1 1 1 53 CYS HA . 144 . HA 1 1
666 1 1 1 1 59 SER HA . 150 . HA 1 1
666 1 1 1 1 59 SER QB . 150 . HB1 1 1
666 1 2 1 1 57 GLN QG . 148 . HG1 1 1
667 1 1 1 1 53 CYS HA . 144 . HA 1 1
667 1 2 1 1 58 TRP HA . 149 . HA 1 1
668 1 1 1 1 53 CYS HA . 144 . HA 1 1
668 1 1 1 1 59 SER HA . 150 . HA 1 1
668 1 1 1 1 59 SER QB . 150 . HB1 1 1
668 1 2 1 1 58 TRP HB3 . 149 . HB1 1 1
669 1 1 1 1 53 CYS HA . 144 . HA 1 1
669 1 2 1 1 58 TRP HE3 . 149 . HE3 1 1
670 1 1 1 1 53 CYS HA . 144 . HA 1 1
670 1 2 1 1 59 SER H . 150 . HN 1 1
671 1 1 1 1 53 CYS HB2 . 144 . HB2 1 1
671 1 2 1 1 54 SER H . 145 . HN 1 1
672 1 1 1 1 53 CYS HB2 . 144 . HB2 1 1
672 1 2 1 1 58 TRP HE3 . 149 . HE3 1 1
673 1 1 1 1 54 SER H . 145 . HN 1 1
673 1 2 1 1 57 GLN H . 148 . HN 1 1
674 1 1 1 1 54 SER H . 145 . HN 1 1
674 1 2 1 1 58 TRP HA . 149 . HA 1 1
675 1 1 1 1 54 SER HA . 145 . HA 1 1
675 1 2 1 1 55 GLN H . 146 . HN 1 1
676 1 1 1 1 54 SER HB2 . 145 . HB1 1 1
676 1 2 1 1 55 GLN H . 146 . HN 1 1
677 1 1 1 1 54 SER HB3 . 145 . HB2 1 1
677 1 2 1 1 55 GLN H . 146 . HN 1 1
678 1 1 1 1 55 GLN H . 146 . HN 1 1
678 1 2 1 1 55 GLN HG2 . 146 . HG1 1 1
679 1 1 1 1 55 GLN H . 146 . HN 1 1
679 1 2 1 1 55 GLN HG3 . 146 . HG2 1 1
680 1 1 1 1 55 GLN H . 146 . HN 1 1
680 1 2 1 1 56 GLY H . 147 . HN 1 1
681 1 1 1 1 55 GLN HA . 146 . HA 1 1
681 1 2 1 1 56 GLY H . 147 . HN 1 1
682 1 1 1 1 55 GLN HB2 . 146 . HB1 1 1
682 1 2 1 1 55 GLN HG2 . 146 . HG1 1 1
683 1 1 1 1 56 GLY H . 147 . HN 1 1
683 1 2 1 1 56 GLY HA2 . 147 . HA2 1 1
684 1 1 1 1 56 GLY H . 147 . HN 1 1
684 1 2 1 1 57 GLN H . 148 . HN 1 1
685 1 1 1 1 56 GLY HA2 . 147 . HA2 1 1
685 1 2 1 1 57 GLN H . 148 . HN 1 1
686 1 1 1 1 56 GLY HA3 . 147 . HA1 1 1
686 1 2 1 1 57 GLN H . 148 . HN 1 1
687 1 1 1 1 57 GLN H . 148 . HN 1 1
687 1 2 1 1 57 GLN QG . 148 . HG1 1 1
688 1 1 1 1 57 GLN HA . 148 . HA 1 1
688 1 2 1 1 58 TRP H . 149 . HN 1 1
689 1 1 1 1 57 GLN HA . 148 . HA 1 1
689 1 2 1 1 58 TRP HB2 . 149 . HB2 1 1
690 1 1 1 1 57 GLN HA . 148 . HA 1 1
690 1 2 1 1 58 TRP HB3 . 149 . HB1 1 1
691 1 1 1 1 57 GLN HB2 . 148 . HB1 1 1
691 1 2 1 1 58 TRP H . 149 . HN 1 1
692 1 1 1 1 58 TRP H . 149 . HN 1 1
692 1 2 1 1 58 TRP HB2 . 149 . HB2 1 1
693 1 1 1 1 58 TRP H . 149 . HN 1 1
693 1 2 1 1 58 TRP HD1 . 149 . HD1 1 1
694 1 1 1 1 58 TRP HA . 149 . HA 1 1
694 1 2 1 1 58 TRP HE3 . 149 . HE3 1 1
695 1 1 1 1 58 TRP HA . 149 . HA 1 1
695 1 2 1 1 59 SER H . 150 . HN 1 1
696 1 1 1 1 58 TRP HB2 . 149 . HB2 1 1
696 1 2 1 1 59 SER H . 150 . HN 1 1
697 1 1 1 1 58 TRP HB2 . 149 . HB2 1 1
697 1 2 1 1 60 THR H . 151 . HN 1 1
698 1 1 1 1 58 TRP HB3 . 149 . HB1 1 1
698 1 2 1 1 59 SER H . 150 . HN 1 1
699 1 1 1 1 58 TRP HB3 . 149 . HB1 1 1
699 1 2 1 1 60 THR H . 151 . HN 1 1
700 1 1 1 1 58 TRP HE3 . 149 . HE3 1 1
700 1 2 1 1 59 SER H . 150 . HN 1 1
701 1 1 1 1 59 SER H . 150 . HN 1 1
701 1 2 1 1 60 THR H . 151 . HN 1 1
702 1 1 1 1 59 SER H . 150 . HN 1 1
702 1 2 1 1 60 THR MG . 151 . HG21 1 1
703 1 1 1 1 59 SER HA . 150 . HA 1 1
703 1 2 1 1 60 THR H . 151 . HN 1 1
704 1 1 1 1 59 SER QB . 150 . HB1 1 1
704 1 2 1 1 60 THR H . 151 . HN 1 1
705 1 1 1 1 59 SER QB . 150 . HB1 1 1
705 1 2 1 1 60 THR MG . 151 . HG21 1 1
706 1 1 1 1 60 THR HA . 151 . HA 1 1
706 1 2 1 1 60 THR MG . 151 . HG21 1 1
707 1 1 1 1 60 THR HA . 151 . HA 1 1
707 1 2 1 1 61 PRO HD2 . 152 . HD2 1 1
708 1 1 1 1 60 THR HA . 151 . HA 1 1
708 1 2 1 1 61 PRO HD3 . 152 . HD1 1 1
709 1 1 1 1 60 THR HA . 151 . HA 1 1
709 1 2 1 1 61 PRO HG2 . 152 . HG1 1 1
710 1 1 1 1 60 THR HA . 151 . HA 1 1
710 1 2 1 1 61 PRO HG3 . 152 . HG2 1 1
711 1 1 1 1 60 THR HB . 151 . HB 1 1
711 1 2 1 1 61 PRO HD2 . 152 . HD2 1 1
712 1 1 1 1 60 THR HB . 151 . HB 1 1
712 1 2 1 1 61 PRO HD3 . 152 . HD1 1 1
713 1 1 1 1 60 THR MG . 151 . HG21 1 1
713 1 2 1 1 61 PRO HD2 . 152 . HD2 1 1
714 1 1 1 1 60 THR MG . 151 . HG21 1 1
714 1 2 1 1 61 PRO HD3 . 152 . HD1 1 1
715 1 1 1 1 61 PRO HA . 152 . HA 1 1
715 1 2 1 1 62 LYS H . 153 . HN 1 1
716 1 1 1 1 61 PRO HB2 . 152 . HB1 1 1
716 1 2 1 1 62 LYS H . 153 . HN 1 1
717 1 1 1 1 61 PRO HB3 . 152 . HB2 1 1
717 1 2 1 1 62 LYS H . 153 . HN 1 1
718 1 1 1 1 62 LYS H . 153 . HN 1 1
718 1 2 1 1 62 LYS HB2 . 153 . HB2 1 1
719 1 1 1 1 62 LYS HA . 153 . HA 1 1
719 1 2 1 1 63 PRO HD2 . 154 . HD1 1 1
720 1 1 1 1 62 LYS HA . 153 . HA 1 1
720 1 2 1 1 63 PRO HD3 . 154 . HD2 1 1
721 1 1 1 1 62 LYS HA . 153 . HA 1 1
721 1 2 1 1 63 PRO HG2 . 154 . HG2 1 1
722 1 1 1 1 62 LYS HA . 153 . HA 1 1
722 1 2 1 1 63 PRO HG3 . 154 . HG1 1 1
723 1 1 1 1 62 LYS HG2 . 153 . HG1 1 1
723 1 2 1 1 63 PRO HD2 . 154 . HD1 1 1
724 1 1 1 1 62 LYS HG2 . 153 . HG1 1 1
724 1 2 1 1 63 PRO HD3 . 154 . HD2 1 1
725 1 1 1 1 62 LYS HG3 . 153 . HG2 1 1
725 1 2 1 1 63 PRO HD3 . 154 . HD2 1 1
726 1 1 1 1 63 PRO HA . 154 . HA 1 1
726 1 2 1 1 64 HIS H . 155 . HN 1 1
727 1 1 1 1 63 PRO HB2 . 154 . HB1 1 1
727 1 2 1 1 64 HIS H . 155 . HN 1 1
728 1 1 1 1 63 PRO HB3 . 154 . HB2 1 1
728 1 2 1 1 64 HIS H . 155 . HN 1 1
729 1 1 1 1 63 PRO HG2 . 154 . HG2 1 1
729 1 2 1 1 64 HIS H . 155 . HN 1 1
730 1 1 1 1 64 HIS HA . 155 . HA 1 1
730 1 2 1 1 65 CYS H . 156 . HN 1 1
731 1 1 1 1 64 HIS QB . 155 . HB1 1 1
731 1 2 1 1 65 CYS H . 156 . HN 1 1
732 1 1 1 1 64 HIS HD2 . 155 . HD2 1 1
732 1 2 1 1 66 GLN HA . 157 . HA 1 1
733 1 1 1 1 64 HIS HD2 . 155 . HD2 1 1
733 1 2 1 1 66 GLN HB2 . 157 . HB1 1 1
734 1 1 1 1 64 HIS HD2 . 155 . HD2 1 1
734 1 2 1 1 66 GLN HB3 . 157 . HB2 1 1
735 1 1 1 1 64 HIS HD2 . 155 . HD2 1 1
735 1 2 1 1 66 GLN QG . 157 . HG1 1 1
736 1 1 1 1 65 CYS H . 156 . HN 1 1
736 1 2 1 1 65 CYS HB2 . 156 . HB1 1 1
737 1 1 1 1 65 CYS H . 156 . HN 1 1
737 1 2 1 1 66 GLN H . 157 . HN 1 1
738 1 1 1 1 65 CYS HA . 156 . HA 1 1
738 1 2 1 1 66 GLN H . 157 . HN 1 1
739 1 1 1 1 65 CYS HB2 . 156 . HB1 1 1
739 1 2 1 1 66 GLN H . 157 . HN 1 1
740 1 1 1 1 65 CYS HB3 . 156 . HB2 1 1
740 1 2 1 1 66 GLN H . 157 . HN 1 1
741 1 1 1 1 66 GLN H . 157 . HN 1 1
741 1 2 1 1 66 GLN HB3 . 157 . HB2 1 1
742 1 1 1 1 66 GLN HA . 157 . HA 1 1
742 1 2 1 1 67 VAL H . 158 . HN 1 1
743 1 1 1 1 66 GLN HA . 157 . HA 1 1
743 1 2 1 1 67 VAL HA . 158 . HA 1 1
744 1 1 1 1 66 GLN HA . 157 . HA 1 1
744 1 2 1 1 67 VAL HB . 158 . HB 1 1
745 1 1 1 1 66 GLN HA . 157 . HA 1 1
745 1 2 1 1 67 VAL MG1 . 158 . HG11 1 1
746 1 1 1 1 66 GLN HB2 . 157 . HB1 1 1
746 1 2 1 1 67 VAL H . 158 . HN 1 1
747 1 1 1 1 66 GLN HB3 . 157 . HB2 1 1
747 1 2 1 1 67 VAL H . 158 . HN 1 1
748 1 1 1 1 66 GLN HE21 . 157 . HE21 1 1
748 1 2 1 1 67 VAL MG1 . 158 . HG11 1 1
749 1 1 1 1 66 GLN QG . 157 . HG1 1 1
749 1 2 1 1 67 VAL H . 158 . HN 1 1
750 1 1 1 1 66 GLN QG . 157 . HG1 1 1
750 1 2 1 1 67 VAL MG1 . 158 . HG11 1 1
751 1 1 1 1 67 VAL H . 158 . HN 1 1
751 1 2 1 1 67 VAL HB . 158 . HB 1 1
752 1 1 1 1 67 VAL H . 158 . HN 1 1
752 1 2 1 1 67 VAL MG1 . 158 . HG11 1 1
753 1 1 1 1 67 VAL H . 158 . HN 1 1
753 1 2 1 1 68 ASN H . 159 . HN 1 1
754 1 1 1 1 67 VAL HA . 158 . HA 1 1
754 1 2 1 1 67 VAL MG2 . 158 . HG21 1 1
755 1 1 1 1 67 VAL HA . 158 . HA 1 1
755 1 2 1 1 68 ASN H . 159 . HN 1 1
756 1 1 1 1 67 VAL HB . 158 . HB 1 1
756 1 2 1 1 68 ASN H . 159 . HN 1 1
757 1 1 1 1 67 VAL MG2 . 158 . HG21 1 1
757 1 2 1 1 68 ASN H . 159 . HN 1 1
758 1 1 1 1 68 ASN H . 159 . HN 1 1
758 1 2 1 1 68 ASN HB3 . 159 . HB2 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 . . . . . 5.0 0.0 5.0 1 1
2 1 . . . . . 3.3 0.0 3.3 1 1
3 1 . . . . . 6.0 0.0 6.0 1 1
4 1 . . . . . 6.0 0.0 6.0 1 1
5 1 . . . . . 5.0 0.0 5.0 1 1
6 1 . . . . . 5.0 0.0 5.0 1 1
7 1 . . . . . 6.0 0.0 6.0 1 1
8 1 . . . . . 6.0 0.0 6.0 1 1
9 1 . . . . . 5.0 0.0 5.0 1 1
10 1 . . . . . 3.3 0.0 3.3 1 1
11 1 . . . . . 2.7 0.0 2.7 1 1
12 1 . . . . . 5.0 0.0 5.0 1 1
13 1 . . . . . 6.0 0.0 6.0 1 1
14 1 . . . . . 6.0 0.0 6.0 1 1
15 1 . . . . . 6.0 0.0 6.0 1 1
16 1 . . . . . 5.0 0.0 5.0 1 1
17 1 . . . . . 5.0 0.0 5.0 1 1
18 1 . . . . . 5.0 0.0 5.0 1 1
19 1 . . . . . 2.7 0.0 2.7 1 1
20 1 . . . . . 5.0 0.0 5.0 1 1
21 1 . . . . . 5.0 0.0 5.0 1 1
22 1 . . . . . 6.0 0.0 6.0 1 1
23 1 . . . . . 6.0 0.0 6.0 1 1
24 1 . . . . . 6.0 0.0 6.0 1 1
25 1 . . . . . 5.0 0.0 5.0 1 1
26 1 . . . . . 5.0 0.0 5.0 1 1
27 1 . . . . . 6.0 0.0 6.0 1 1
28 1 . . . . . 6.0 0.0 6.0 1 1
29 1 . . . . . 5.0 0.0 5.0 1 1
30 1 . . . . . 6.0 0.0 6.0 1 1
31 1 . . . . . 6.0 0.0 6.0 1 1
32 1 . . . . . 2.7 0.0 2.7 1 1
33 1 . . . . . 5.0 0.0 5.0 1 1
34 1 . . . . . 5.0 0.0 5.0 1 1
35 1 . . . . . 2.7 0.0 2.7 1 1
36 1 . . . . . 6.0 0.0 6.0 1 1
37 1 . . . . . 5.0 0.0 5.0 1 1
38 1 . . . . . 5.0 0.0 5.0 1 1
39 1 . . . . . 6.0 0.0 6.0 1 1
40 1 . . . . . 5.0 0.0 5.0 1 1
41 1 . . . . . 5.0 0.0 5.0 1 1
42 1 . . . . . 5.0 0.0 5.0 1 1
43 1 . . . . . . 0.0 3.3 1 1
44 1 . . . . . 5.0 0.0 5.0 1 1
45 1 . . . . . 2.7 0.0 2.7 1 1
46 1 . . . . . 5.0 0.0 5.0 1 1
47 1 . . . . . 5.0 0.0 5.0 1 1
48 1 . . . . . 3.3 0.0 3.3 1 1
49 1 . . . . . 5.0 0.0 5.0 1 1
50 1 . . . . . 6.0 0.0 6.0 1 1
51 1 . . . . . 6.0 0.0 6.0 1 1
52 1 . . . . . 6.0 0.0 6.0 1 1
53 1 . . . . . 5.0 0.0 5.0 1 1
54 1 . . . . . 5.0 0.0 5.0 1 1
55 1 . . . . . 2.7 0.0 2.7 1 1
56 1 . . . . . 3.3 0.0 3.3 1 1
57 1 . . . . . 6.0 0.0 6.0 1 1
58 1 . . . . . 5.0 0.0 5.0 1 1
59 1 . . . . . 5.0 0.0 5.0 1 1
60 1 . . . . . 2.7 0.0 2.7 1 1
61 1 . . . . . 2.7 0.0 2.7 1 1
62 1 . . . . . 6.0 0.0 6.0 1 1
63 1 . . . . . 5.0 0.0 5.0 1 1
64 1 . . . . . 6.0 0.0 6.0 1 1
65 1 . . . . . 6.0 0.0 6.0 1 1
66 1 . . . . . 3.3 0.0 3.3 1 1
67 1 . . . . . 5.0 0.0 5.0 1 1
68 1 . . . . . . 0.0 3.3 1 1
69 1 . . . . . 5.0 0.0 5.0 1 1
70 1 . . . . . 6.0 0.0 6.0 1 1
71 1 . . . . . 5.0 0.0 5.0 1 1
72 1 . . . . . 5.0 0.0 5.0 1 1
73 1 . . . . . 6.0 0.0 6.0 1 1
74 1 . . . . . 6.0 0.0 6.0 1 1
75 1 . . . . . 5.0 0.0 5.0 1 1
76 1 . . . . . 5.0 0.0 5.0 1 1
77 1 . . . . . 6.0 0.0 6.0 1 1
78 1 . . . . . 5.0 0.0 5.0 1 1
79 1 . . . . . 2.7 0.0 2.7 1 1
80 1 . . . . . 2.7 0.0 2.7 1 1
81 1 . . . . . 6.0 0.0 6.0 1 1
82 1 . . . . . 2.7 0.0 2.7 1 1
83 1 . . . . . 3.3 0.0 3.3 1 1
84 1 . . . . . 6.0 0.0 6.0 1 1
85 1 . . . . . 6.0 0.0 6.0 1 1
86 1 . . . . . 2.7 0.0 2.7 1 1
87 1 . . . . . 5.0 0.0 5.0 1 1
88 1 . . . . . 6.0 0.0 6.0 1 1
89 1 . . . . . . 0.0 3.3 1 1
90 1 . . . . . 3.3 0.0 3.3 1 1
91 1 . . . . . 5.0 0.0 5.0 1 1
92 1 . . . . . 6.0 0.0 6.0 1 1
93 1 . . . . . 6.0 0.0 6.0 1 1
94 1 . . . . . 6.0 0.0 6.0 1 1
95 1 . . . . . 5.0 0.0 5.0 1 1
96 1 . . . . . 5.0 0.0 5.0 1 1
97 1 . . . . . 6.0 0.0 6.0 1 1
98 1 . . . . . 5.0 0.0 5.0 1 1
99 1 . . . . . 5.0 0.0 5.0 1 1
100 1 . . . . . 5.0 0.0 5.0 1 1
101 1 . . . . . 5.0 0.0 5.0 1 1
102 1 . . . . . 6.0 0.0 6.0 1 1
103 1 . . . . . 5.0 0.0 5.0 1 1
104 1 . . . . . . 0.0 5.0 1 1
105 1 . . . . . . 0.0 5.0 1 1
106 1 . . . . . . 0.0 5.0 1 1
107 1 . . . . . 5.0 0.0 5.0 1 1
108 1 . . . . . 6.0 0.0 6.0 1 1
109 1 . . . . . 5.0 0.0 5.0 1 1
110 1 . . . . . . 0.0 5.0 1 1
111 1 . . . . . 5.0 0.0 5.0 1 1
112 1 . . . . . 6.0 0.0 6.0 1 1
113 1 . . . . . 6.0 0.0 6.0 1 1
114 1 . . . . . 6.0 0.0 6.0 1 1
115 1 . . . . . 6.0 0.0 6.0 1 1
116 1 . . . . . 5.0 0.0 5.0 1 1
117 1 . . . . . 5.0 0.0 5.0 1 1
118 1 . . . . . 5.0 0.0 5.0 1 1
119 1 . . . . . 5.0 0.0 5.0 1 1
120 1 . . . . . 5.0 0.0 5.0 1 1
121 1 . . . . . 5.0 0.0 5.0 1 1
122 1 . . . . . 6.0 0.0 6.0 1 1
123 1 . . . . . 5.0 0.0 5.0 1 1
124 1 . . . . . 6.0 0.0 6.0 1 1
125 1 . . . . . 6.0 0.0 6.0 1 1
126 1 . . . . . 2.7 0.0 2.7 1 1
127 1 . . . . . 5.0 0.0 5.0 1 1
128 1 . . . . . 3.3 0.0 3.3 1 1
129 1 . . . . . . 0.0 3.3 1 1
130 1 . . . . . 5.0 0.0 5.0 1 1
131 1 . . . . . . 0.0 3.3 1 1
132 1 . . . . . 6.0 0.0 6.0 1 1
133 1 . . . . . 5.0 0.0 5.0 1 1
134 1 . . . . . 2.7 0.0 2.7 1 1
135 1 . . . . . 6.0 0.0 6.0 1 1
136 1 . . . . . 6.0 0.0 6.0 1 1
137 1 . . . . . 5.0 0.0 5.0 1 1
138 1 . . . . . 6.0 0.0 6.0 1 1
139 1 . . . . . 5.0 0.0 5.0 1 1
140 1 . . . . . 6.0 0.0 6.0 1 1
141 1 . . . . . 6.0 0.0 6.0 1 1
142 1 . . . . . 5.0 0.0 5.0 1 1
143 1 . . . . . 6.0 0.0 6.0 1 1
144 1 . . . . . 3.3 0.0 3.3 1 1
145 1 . . . . . 2.7 0.0 2.7 1 1
146 1 . . . . . 6.0 0.0 6.0 1 1
147 1 . . . . . 5.0 0.0 5.0 1 1
148 1 . . . . . 5.0 0.0 5.0 1 1
149 1 . . . . . 5.0 0.0 5.0 1 1
150 1 . . . . . 6.0 0.0 6.0 1 1
151 1 . . . . . 3.3 0.0 3.3 1 1
152 1 . . . . . 5.0 0.0 5.0 1 1
153 1 . . . . . 5.0 0.0 5.0 1 1
154 1 . . . . . . 0.0 3.3 1 1
155 1 . . . . . 2.7 0.0 2.7 1 1
156 1 . . . . . 6.0 0.0 6.0 1 1
157 1 . . . . . 6.0 0.0 6.0 1 1
158 1 . . . . . 5.0 0.0 5.0 1 1
159 1 . . . . . 6.0 0.0 6.0 1 1
160 1 . . . . . 5.0 0.0 5.0 1 1
161 1 . . . . . 5.0 0.0 5.0 1 1
162 1 . . . . . 6.0 0.0 6.0 1 1
163 1 . . . . . 6.0 0.0 6.0 1 1
164 1 . . . . . 6.0 0.0 6.0 1 1
165 1 . . . . . 5.0 0.0 5.0 1 1
166 1 . . . . . 6.0 0.0 6.0 1 1
167 1 . . . . . 6.0 0.0 6.0 1 1
168 1 . . . . . 5.0 0.0 5.0 1 1
169 1 . . . . . 5.0 0.0 5.0 1 1
170 1 . . . . . 6.0 0.0 6.0 1 1
171 1 . . . . . 5.0 0.0 5.0 1 1
172 1 . . . . . 5.0 0.0 5.0 1 1
173 1 . . . . . 5.0 0.0 5.0 1 1
174 1 . . . . . 5.0 0.0 5.0 1 1
175 1 . . . . . 6.0 0.0 6.0 1 1
176 1 . . . . . 5.0 0.0 5.0 1 1
177 1 . . . . . 5.0 0.0 5.0 1 1
178 1 . . . . . 5.0 0.0 5.0 1 1
179 1 . . . . . 5.0 0.0 5.0 1 1
180 1 . . . . . 3.3 0.0 3.3 1 1
181 1 . . . . . 5.0 0.0 5.0 1 1
182 1 . . . . . 6.0 0.0 6.0 1 1
183 1 . . . . . 6.0 0.0 6.0 1 1
184 1 . . . . . 5.0 0.0 5.0 1 1
185 1 . . . . . 5.0 0.0 5.0 1 1
186 1 . . . . . 3.3 0.0 3.3 1 1
187 1 . . . . . 5.0 0.0 5.0 1 1
188 1 . . . . . 5.0 0.0 5.0 1 1
189 1 . . . . . 5.0 0.0 5.0 1 1
190 1 . . . . . . 0.0 3.3 1 1
191 1 . . . . . 5.0 0.0 5.0 1 1
192 1 . . . . . 5.0 0.0 5.0 1 1
193 1 . . . . . 5.0 0.0 5.0 1 1
194 1 . . . . . 6.0 0.0 6.0 1 1
195 1 . . . . . 5.0 0.0 5.0 1 1
196 1 . . . . . 5.0 0.0 5.0 1 1
197 1 . . . . . 6.0 0.0 6.0 1 1
198 1 . . . . . 6.0 0.0 6.0 1 1
199 1 . . . . . 5.0 0.0 5.0 1 1
200 1 . . . . . 6.0 0.0 6.0 1 1
201 1 . . . . . 6.0 0.0 6.0 1 1
202 1 . . . . . 5.0 0.0 5.0 1 1
203 1 . . . . . 5.0 0.0 5.0 1 1
204 1 . . . . . 2.7 0.0 2.7 1 1
205 1 . . . . . 5.0 0.0 5.0 1 1
206 1 . . . . . 5.0 0.0 5.0 1 1
207 1 . . . . . 5.0 0.0 5.0 1 1
208 1 . . . . . 6.0 0.0 6.0 1 1
209 1 . . . . . 6.0 0.0 6.0 1 1
210 1 . . . . . 6.0 0.0 6.0 1 1
211 1 . . . . . 6.0 0.0 6.0 1 1
212 1 . . . . . 6.0 0.0 6.0 1 1
213 1 . . . . . 5.0 0.0 5.0 1 1
214 1 . . . . . 6.0 0.0 6.0 1 1
215 1 . . . . . 5.0 0.0 5.0 1 1
216 1 . . . . . 5.0 0.0 5.0 1 1
217 1 . . . . . 2.7 0.0 2.7 1 1
218 1 . . . . . 3.3 0.0 3.3 1 1
219 1 . . . . . 5.0 0.0 5.0 1 1
220 1 . . . . . 3.3 0.0 3.3 1 1
221 1 . . . . . 6.0 0.0 6.0 1 1
222 1 . . . . . 5.0 0.0 5.0 1 1
223 1 . . . . . 5.0 0.0 5.0 1 1
224 1 . . . . . 5.0 0.0 5.0 1 1
225 1 . . . . . 6.0 0.0 6.0 1 1
226 1 . . . . . 5.0 0.0 5.0 1 1
227 1 . . . . . 5.0 0.0 5.0 1 1
228 1 . . . . . 6.0 0.0 6.0 1 1
229 1 . . . . . 2.7 0.0 2.7 1 1
230 1 . . . . . 3.3 0.0 3.3 1 1
231 1 . . . . . 3.3 0.0 3.3 1 1
232 1 . . . . . 2.7 0.0 2.7 1 1
233 1 . . . . . 3.3 0.0 3.3 1 1
234 1 . . . . . 5.0 0.0 5.0 1 1
235 1 . . . . . 3.3 0.0 3.3 1 1
236 1 . . . . . 5.0 0.0 5.0 1 1
237 1 . . . . . 5.0 0.0 5.0 1 1
238 1 . . . . . 5.0 0.0 5.0 1 1
239 1 . . . . . 6.0 0.0 6.0 1 1
240 1 . . . . . 5.0 0.0 5.0 1 1
241 1 . . . . . 5.0 0.0 5.0 1 1
242 1 . . . . . 2.7 0.0 2.7 1 1
243 1 . . . . . 2.7 0.0 2.7 1 1
244 1 . . . . . 2.7 0.0 2.7 1 1
245 1 . . . . . 3.3 0.0 3.3 1 1
246 1 . . . . . 5.0 0.0 5.0 1 1
247 1 . . . . . 6.0 0.0 6.0 1 1
248 1 . . . . . 6.0 0.0 6.0 1 1
249 1 . . . . . 6.0 0.0 6.0 1 1
250 1 . . . . . 2.7 0.0 2.7 1 1
251 1 . . . . . 3.3 0.0 3.3 1 1
252 1 . . . . . 2.7 0.0 2.7 1 1
253 1 . . . . . 5.0 0.0 5.0 1 1
254 1 . . . . . 6.0 0.0 6.0 1 1
255 1 . . . . . 6.0 0.0 6.0 1 1
256 1 . . . . . 3.3 0.0 3.3 1 1
257 1 . . . . . 6.0 0.0 6.0 1 1
258 1 . . . . . 5.0 0.0 5.0 1 1
259 1 . . . . . 5.0 0.0 5.0 1 1
260 1 . . . . . 3.3 0.0 3.3 1 1
261 1 . . . . . 5.0 0.0 5.0 1 1
262 1 . . . . . 3.3 0.0 3.3 1 1
263 1 . . . . . 5.0 0.0 5.0 1 1
264 1 . . . . . 5.0 0.0 5.0 1 1
265 1 . . . . . 2.7 0.0 2.7 1 1
266 1 . . . . . 6.0 0.0 6.0 1 1
267 1 . . . . . 5.0 0.0 5.0 1 1
268 1 . . . . . 5.0 0.0 5.0 1 1
269 1 . . . . . 5.0 0.0 5.0 1 1
270 1 . . . . . 5.0 0.0 5.0 1 1
271 1 . . . . . 5.0 0.0 5.0 1 1
272 1 . . . . . 5.0 0.0 5.0 1 1
273 1 . . . . . 6.0 0.0 6.0 1 1
274 1 . . . . . 6.0 0.0 6.0 1 1
275 1 . . . . . 6.0 0.0 6.0 1 1
276 1 . . . . . 6.0 0.0 6.0 1 1
277 1 . . . . . 5.0 0.0 5.0 1 1
278 1 . . . . . 6.0 0.0 6.0 1 1
279 1 . . . . . 5.0 0.0 5.0 1 1
280 1 . . . . . 3.3 0.0 3.3 1 1
281 1 . . . . . 5.0 0.0 5.0 1 1
282 1 . . . . . 5.0 0.0 5.0 1 1
283 1 . . . . . 3.3 0.0 3.3 1 1
284 1 . . . . . 2.7 0.0 2.7 1 1
285 1 . . . . . 5.0 0.0 5.0 1 1
286 1 . . . . . 5.0 0.0 5.0 1 1
287 1 . . . . . 2.7 0.0 2.7 1 1
288 1 . . . . . 5.0 0.0 5.0 1 1
289 1 . . . . . 5.0 0.0 5.0 1 1
290 1 . . . . . 5.0 0.0 5.0 1 1
291 1 . . . . . 5.0 0.0 5.0 1 1
292 1 . . . . . 5.0 0.0 5.0 1 1
293 1 . . . . . 6.0 0.0 6.0 1 1
294 1 . . . . . 5.0 0.0 5.0 1 1
295 1 . . . . . 5.0 0.0 5.0 1 1
296 1 . . . . . 5.0 0.0 5.0 1 1
297 1 . . . . . 5.0 0.0 5.0 1 1
298 1 . . . . . 5.0 0.0 5.0 1 1
299 1 . . . . . 5.0 0.0 5.0 1 1
300 1 . . . . . 5.0 0.0 5.0 1 1
301 1 . . . . . 5.0 0.0 5.0 1 1
302 1 . . . . . 5.0 0.0 5.0 1 1
303 1 . . . . . 5.0 0.0 5.0 1 1
304 1 . . . . . 5.0 0.0 5.0 1 1
305 1 . . . . . 2.7 0.0 2.7 1 1
306 1 . . . . . 6.0 0.0 6.0 1 1
307 1 . . . . . 5.0 0.0 5.0 1 1
308 1 . . . . . 5.0 0.0 5.0 1 1
309 1 . . . . . 5.0 0.0 5.0 1 1
310 1 . . . . . 5.0 0.0 5.0 1 1
311 1 . . . . . 3.3 0.0 3.3 1 1
312 1 . . . . . 3.3 0.0 3.3 1 1
313 1 . . . . . 5.0 0.0 5.0 1 1
314 1 . . . . . 5.0 0.0 5.0 1 1
315 1 . . . . . . 0.0 2.7 1 1
316 1 . . . . . 3.3 0.0 3.3 1 1
317 1 . . . . . 3.3 0.0 3.3 1 1
318 1 . . . . . 5.0 0.0 5.0 1 1
319 1 . . . . . 3.3 0.0 3.3 1 1
320 1 . . . . . 5.0 0.0 5.0 1 1
321 1 . . . . . 5.0 0.0 5.0 1 1
322 1 . . . . . 5.0 0.0 5.0 1 1
323 1 . . . . . 5.0 0.0 5.0 1 1
324 1 . . . . . 3.3 0.0 3.3 1 1
325 1 . . . . . 5.0 0.0 5.0 1 1
326 1 . . . . . 3.3 0.0 3.3 1 1
327 1 . . . . . 5.0 0.0 5.0 1 1
328 1 . . . . . 5.0 0.0 5.0 1 1
329 1 . . . . . 5.0 0.0 5.0 1 1
330 1 . . . . . 5.0 0.0 5.0 1 1
331 1 . . . . . 3.3 0.0 3.3 1 1
332 1 . . . . . 3.3 0.0 3.3 1 1
333 1 . . . . . 5.0 0.0 5.0 1 1
334 1 . . . . . 5.0 0.0 5.0 1 1
335 1 . . . . . 3.3 0.0 3.3 1 1
336 1 . . . . . 2.7 0.0 2.7 1 1
337 1 . . . . . 2.7 0.0 2.7 1 1
338 1 . . . . . 5.0 0.0 5.0 1 1
339 1 . . . . . 5.0 0.0 5.0 1 1
340 1 . . . . . 3.3 0.0 3.3 1 1
341 1 . . . . . 5.0 0.0 5.0 1 1
342 1 . . . . . 5.0 0.0 5.0 1 1
343 1 . . . . . 5.0 0.0 5.0 1 1
344 1 . . . . . 2.7 0.0 2.7 1 1
345 1 . . . . . 5.0 0.0 5.0 1 1
346 1 . . . . . 2.7 0.0 2.7 1 1
347 1 . . . . . 3.3 0.0 3.3 1 1
348 1 . . . . . 5.0 0.0 5.0 1 1
349 1 . . . . . 5.0 0.0 5.0 1 1
350 1 . . . . . 2.7 0.0 2.7 1 1
351 1 . . . . . 5.0 0.0 5.0 1 1
352 1 . . . . . 5.0 0.0 5.0 1 1
353 1 . . . . . 5.0 0.0 5.0 1 1
354 1 . . . . . 5.0 0.0 5.0 1 1
355 1 . . . . . 6.0 0.0 6.0 1 1
356 1 . . . . . 5.0 0.0 5.0 1 1
357 1 . . . . . 6.0 0.0 6.0 1 1
358 1 . . . . . . 0.0 3.3 1 1
359 1 . . . . . 5.0 0.0 5.0 1 1
360 1 . . . . . 5.0 0.0 5.0 1 1
361 1 . . . . . 3.3 0.0 3.3 1 1
362 1 . . . . . 2.7 0.0 2.7 1 1
363 1 . . . . . 5.0 0.0 5.0 1 1
364 1 . . . . . 5.0 0.0 5.0 1 1
365 1 . . . . . 6.0 0.0 6.0 1 1
366 1 . . . . . 5.0 0.0 5.0 1 1
367 1 . . . . . 5.0 0.0 5.0 1 1
368 1 . . . . . 5.0 0.0 5.0 1 1
369 1 . . . . . . 0.0 3.3 1 1
370 1 . . . . . 6.0 0.0 6.0 1 1
371 1 . . . . . . 0.0 5.0 1 1
372 1 . . . . . . 0.0 5.0 1 1
373 1 . . . . . 6.0 0.0 6.0 1 1
374 1 . . . . . 5.0 0.0 5.0 1 1
375 1 . . . . . 5.0 0.0 5.0 1 1
376 1 . . . . . 2.7 0.0 2.7 1 1
377 1 . . . . . 6.0 0.0 6.0 1 1
378 1 . . . . . 6.0 0.0 6.0 1 1
379 1 . . . . . 3.3 0.0 3.3 1 1
380 1 . . . . . 5.0 0.0 5.0 1 1
381 1 . . . . . 5.0 0.0 5.0 1 1
382 1 . . . . . 6.0 0.0 6.0 1 1
383 1 . . . . . 5.0 0.0 5.0 1 1
384 1 . . . . . 3.3 0.0 3.3 1 1
385 1 . . . . . 5.0 0.0 5.0 1 1
386 1 . . . . . 5.0 0.0 5.0 1 1
387 1 . . . . . 5.0 0.0 5.0 1 1
388 1 . . . . . 2.7 0.0 2.7 1 1
389 1 . . . . . 6.0 0.0 6.0 1 1
390 1 . . . . . 3.3 0.0 3.3 1 1
391 1 . . . . . 5.0 0.0 5.0 1 1
392 1 . . . . . 5.0 0.0 5.0 1 1
393 1 . . . . . 5.0 0.0 5.0 1 1
394 1 . . . . . 6.0 0.0 6.0 1 1
395 1 . . . . . 5.0 0.0 5.0 1 1
396 1 . . . . . 3.3 0.0 3.3 1 1
397 1 . . . . . 5.0 0.0 5.0 1 1
398 1 . . . . . 5.0 0.0 5.0 1 1
399 1 . . . . . 5.0 0.0 5.0 1 1
400 1 . . . . . 5.0 0.0 5.0 1 1
401 1 . . . . . 6.0 0.0 6.0 1 1
402 1 . . . . . 5.0 0.0 5.0 1 1
403 1 . . . . . 5.0 0.0 5.0 1 1
404 1 . . . . . . 0.0 5.0 1 1
405 1 . . . . . 5.0 0.0 5.0 1 1
406 1 . . . . . 6.0 0.0 6.0 1 1
407 1 . . . . . 5.0 0.0 5.0 1 1
408 1 . . . . . 6.0 0.0 6.0 1 1
409 1 . . . . . 6.0 0.0 6.0 1 1
410 1 . . . . . 6.0 0.0 6.0 1 1
411 1 . . . . . 6.0 0.0 6.0 1 1
412 1 . . . . . 6.0 0.0 6.0 1 1
413 1 . . . . . 5.0 0.0 5.0 1 1
414 1 . . . . . 5.0 0.0 5.0 1 1
415 1 . . . . . 6.0 0.0 6.0 1 1
416 1 . . . . . 5.0 0.0 5.0 1 1
417 1 . . . . . 6.0 0.0 6.0 1 1
418 1 . . . . . 5.0 0.0 5.0 1 1
419 1 . . . . . 6.0 0.0 6.0 1 1
420 1 . . . . . 5.0 0.0 5.0 1 1
421 1 . . . . . 6.0 0.0 6.0 1 1
422 1 . . . . . 6.0 0.0 6.0 1 1
423 1 . . . . . 6.0 0.0 6.0 1 1
424 1 . . . . . 6.0 0.0 6.0 1 1
425 1 . . . . . 6.0 0.0 6.0 1 1
426 1 . . . . . 2.7 0.0 2.7 1 1
427 1 . . . . . 5.0 0.0 5.0 1 1
428 1 . . . . . 2.7 0.0 2.7 1 1
429 1 . . . . . 2.7 0.0 2.7 1 1
430 1 . . . . . 5.0 0.0 5.0 1 1
431 1 . . . . . 5.0 0.0 5.0 1 1
432 1 . . . . . 5.0 0.0 5.0 1 1
433 1 . . . . . 6.0 0.0 6.0 1 1
434 1 . . . . . 6.0 0.0 6.0 1 1
435 1 . . . . . 3.3 0.0 3.3 1 1
436 1 . . . . . 3.3 0.0 3.3 1 1
437 1 . . . . . 5.0 0.0 5.0 1 1
438 1 . . . . . 5.0 0.0 5.0 1 1
439 1 . . . . . 2.7 0.0 2.7 1 1
440 1 . . . . . 6.0 0.0 6.0 1 1
441 1 . . . . . 5.0 0.0 5.0 1 1
442 1 . . . . . 5.0 0.0 5.0 1 1
443 1 . . . . . 5.0 0.0 5.0 1 1
444 1 . . . . . 5.0 0.0 5.0 1 1
445 1 . . . . . 5.0 0.0 5.0 1 1
446 1 . . . . . 5.0 0.0 5.0 1 1
447 1 . . . . . 5.0 0.0 5.0 1 1
448 1 . . . . . 5.0 0.0 5.0 1 1
449 1 . . . . . 6.0 0.0 6.0 1 1
450 1 . . . . . 6.0 0.0 6.0 1 1
451 1 . . . . . 6.0 0.0 6.0 1 1
452 1 . . . . . 5.0 0.0 5.0 1 1
453 1 . . . . . 5.0 0.0 5.0 1 1
454 1 . . . . . 3.3 0.0 3.3 1 1
455 1 . . . . . 6.0 0.0 6.0 1 1
456 1 . . . . . 5.0 0.0 5.0 1 1
457 1 . . . . . 6.0 0.0 6.0 1 1
458 1 . . . . . 6.0 0.0 6.0 1 1
459 1 . . . . . 3.3 0.0 3.3 1 1
460 1 . . . . . 2.7 0.0 2.7 1 1
461 1 . . . . . 3.3 0.0 3.3 1 1
462 1 . . . . . 5.0 0.0 5.0 1 1
463 1 . . . . . 5.0 0.0 5.0 1 1
464 1 . . . . . 5.0 0.0 5.0 1 1
465 1 . . . . . 5.0 0.0 5.0 1 1
466 1 . . . . . 5.0 0.0 5.0 1 1
467 1 . . . . . 5.0 0.0 5.0 1 1
468 1 . . . . . 6.0 0.0 6.0 1 1
469 1 . . . . . 2.7 0.0 2.7 1 1
470 1 . . . . . 5.0 0.0 5.0 1 1
471 1 . . . . . 5.0 0.0 5.0 1 1
472 1 . . . . . 6.0 0.0 6.0 1 1
473 1 . . . . . 2.7 0.0 2.7 1 1
474 1 . . . . . 3.3 0.0 3.3 1 1
475 1 . . . . . 5.0 0.0 5.0 1 1
476 1 . . . . . 5.0 0.0 5.0 1 1
477 1 . . . . . 5.0 0.0 5.0 1 1
478 1 . . . . . 6.0 0.0 6.0 1 1
479 1 . . . . . 5.0 0.0 5.0 1 1
480 1 . . . . . 6.0 0.0 6.0 1 1
481 1 . . . . . 5.0 0.0 5.0 1 1
482 1 . . . . . 5.0 0.0 5.0 1 1
483 1 . . . . . 5.0 0.0 5.0 1 1
484 1 . . . . . 6.0 0.0 6.0 1 1
485 1 . . . . . 6.0 0.0 6.0 1 1
486 1 . . . . . 6.0 0.0 6.0 1 1
487 1 . . . . . 6.0 0.0 6.0 1 1
488 1 . . . . . 3.3 0.0 3.3 1 1
489 1 . . . . . 3.3 0.0 3.3 1 1
490 1 . . . . . 6.0 0.0 6.0 1 1
491 1 . . . . . 6.0 0.0 6.0 1 1
492 1 . . . . . 6.0 0.0 6.0 1 1
493 1 . . . . . 2.7 0.0 2.7 1 1
494 1 . . . . . 3.3 0.0 3.3 1 1
495 1 . . . . . 5.0 0.0 5.0 1 1
496 1 . . . . . 3.3 0.0 3.3 1 1
497 1 . . . . . 6.0 0.0 6.0 1 1
498 1 . . . . . 6.0 0.0 6.0 1 1
499 1 . . . . . 5.0 0.0 5.0 1 1
500 1 . . . . . 5.0 0.0 5.0 1 1
501 1 . . . . . 6.0 0.0 6.0 1 1
502 1 . . . . . 3.3 0.0 3.3 1 1
503 1 . . . . . 6.0 0.0 6.0 1 1
504 1 . . . . . 5.0 0.0 5.0 1 1
505 1 . . . . . 6.0 0.0 6.0 1 1
506 1 . . . . . 6.0 0.0 6.0 1 1
507 1 . . . . . 5.0 0.0 5.0 1 1
508 1 . . . . . 5.0 0.0 5.0 1 1
509 1 . . . . . 5.0 0.0 5.0 1 1
510 1 . . . . . 5.0 0.0 5.0 1 1
511 1 . . . . . 5.0 0.0 5.0 1 1
512 1 . . . . . 5.0 0.0 5.0 1 1
513 1 . . . . . 5.0 0.0 5.0 1 1
514 1 . . . . . 6.0 0.0 6.0 1 1
515 1 . . . . . 6.0 0.0 6.0 1 1
516 1 . . . . . 6.0 0.0 6.0 1 1
517 1 . . . . . 6.0 0.0 6.0 1 1
518 1 . . . . . 6.0 0.0 6.0 1 1
519 1 . . . . . 6.0 0.0 6.0 1 1
520 1 . . . . . 6.0 0.0 6.0 1 1
521 1 . . . . . 5.0 0.0 5.0 1 1
522 1 . . . . . 6.0 0.0 6.0 1 1
523 1 . . . . . 5.0 0.0 5.0 1 1
524 1 . . . . . 6.0 0.0 6.0 1 1
525 1 . . . . . 6.0 0.0 6.0 1 1
526 1 . . . . . 5.0 0.0 5.0 1 1
527 1 . . . . . 6.0 0.0 6.0 1 1
528 1 . . . . . 2.7 0.0 2.7 1 1
529 1 . . . . . 6.0 0.0 6.0 1 1
530 1 . . . . . 6.0 0.0 6.0 1 1
531 1 . . . . . 3.3 0.0 3.3 1 1
532 1 . . . . . 6.0 0.0 6.0 1 1
533 1 . . . . . 5.0 0.0 5.0 1 1
534 1 . . . . . 6.0 0.0 6.0 1 1
535 1 . . . . . 5.0 0.0 5.0 1 1
536 1 . . . . . 5.0 0.0 5.0 1 1
537 1 . . . . . 2.7 0.0 2.7 1 1
538 1 . . . . . 2.7 0.0 2.7 1 1
539 1 . . . . . 5.0 0.0 5.0 1 1
540 1 . . . . . 5.0 0.0 5.0 1 1
541 1 . . . . . . 0.0 3.3 1 1
542 1 . . . . . 2.7 0.0 2.7 1 1
543 1 . . . . . 6.0 0.0 6.0 1 1
544 1 . . . . . 5.0 0.0 5.0 1 1
545 1 . . . . . 5.0 0.0 5.0 1 1
546 1 . . . . . 5.0 0.0 5.0 1 1
547 1 . . . . . 6.0 0.0 6.0 1 1
548 1 . . . . . 5.0 0.0 5.0 1 1
549 1 . . . . . 5.0 0.0 5.0 1 1
550 1 . . . . . 6.0 0.0 6.0 1 1
551 1 . . . . . 6.0 0.0 6.0 1 1
552 1 . . . . . 3.3 0.0 3.3 1 1
553 1 . . . . . 5.0 0.0 5.0 1 1
554 1 . . . . . 5.0 0.0 5.0 1 1
555 1 . . . . . 5.0 0.0 5.0 1 1
556 1 . . . . . 5.0 0.0 5.0 1 1
557 1 . . . . . 5.0 0.0 5.0 1 1
558 1 . . . . . 5.0 0.0 5.0 1 1
559 1 . . . . . 5.0 0.0 5.0 1 1
560 1 . . . . . 6.0 0.0 6.0 1 1
561 1 . . . . . 5.0 0.0 5.0 1 1
562 1 . . . . . 5.0 0.0 5.0 1 1
563 1 . . . . . 5.0 0.0 5.0 1 1
564 1 . . . . . 3.3 0.0 3.3 1 1
565 1 . . . . . . 0.0 3.3 1 1
566 1 . . . . . 6.0 0.0 6.0 1 1
567 1 . . . . . 6.0 0.0 6.0 1 1
568 1 . . . . . 6.0 0.0 6.0 1 1
569 1 . . . . . 6.0 0.0 6.0 1 1
570 1 . . . . . 5.0 0.0 5.0 1 1
571 1 . . . . . 5.0 0.0 5.0 1 1
572 1 . . . . . 3.3 0.0 3.3 1 1
573 1 . . . . . 2.7 0.0 2.7 1 1
574 1 . . . . . 5.0 0.0 5.0 1 1
575 1 . . . . . 5.0 0.0 5.0 1 1
576 1 . . . . . 5.0 0.0 5.0 1 1
577 1 . . . . . 6.0 0.0 6.0 1 1
578 1 . . . . . 5.0 0.0 5.0 1 1
579 1 . . . . . 5.0 0.0 5.0 1 1
580 1 . . . . . 6.0 0.0 6.0 1 1
581 1 . . . . . 5.0 0.0 5.0 1 1
582 1 . . . . . 5.0 0.0 5.0 1 1
583 1 . . . . . 5.0 0.0 5.0 1 1
584 1 . . . . . 5.0 0.0 5.0 1 1
585 1 . . . . . 6.0 0.0 6.0 1 1
586 1 . . . . . 6.0 0.0 6.0 1 1
587 1 . . . . . 5.0 0.0 5.0 1 1
588 1 . . . . . 2.7 0.0 2.7 1 1
589 1 . . . . . 6.0 0.0 6.0 1 1
590 1 . . . . . 3.3 0.0 3.3 1 1
591 1 . . . . . 5.0 0.0 5.0 1 1
592 1 . . . . . 5.0 0.0 5.0 1 1
593 1 . . . . . 6.0 0.0 6.0 1 1
594 1 . . . . . 5.0 0.0 5.0 1 1
595 1 . . . . . 3.3 0.0 3.3 1 1
596 1 . . . . . 6.0 0.0 6.0 1 1
597 1 . . . . . 5.0 0.0 5.0 1 1
598 1 . . . . . 6.0 0.0 6.0 1 1
599 1 . . . . . 3.3 0.0 3.3 1 1
600 1 . . . . . 3.3 0.0 3.3 1 1
601 1 . . . . . 6.0 0.0 6.0 1 1
602 1 . . . . . 5.0 0.0 5.0 1 1
603 1 . . . . . 5.0 0.0 5.0 1 1
604 1 . . . . . 6.0 0.0 6.0 1 1
605 1 . . . . . 2.7 0.0 2.7 1 1
606 1 . . . . . 6.0 0.0 6.0 1 1
607 1 . . . . . 5.0 0.0 5.0 1 1
608 1 . . . . . 5.0 0.0 5.0 1 1
609 1 . . . . . 5.0 0.0 5.0 1 1
610 1 . . . . . 6.0 0.0 6.0 1 1
611 1 . . . . . 5.0 0.0 5.0 1 1
612 1 . . . . . 6.0 0.0 6.0 1 1
613 1 . . . . . 5.0 0.0 5.0 1 1
614 1 . . . . . 5.0 0.0 5.0 1 1
615 1 . . . . . . 0.0 3.3 1 1
616 1 . . . . . 3.3 0.0 3.3 1 1
617 1 . . . . . 5.0 0.0 5.0 1 1
618 1 . . . . . 6.0 0.0 6.0 1 1
619 1 . . . . . 5.0 0.0 5.0 1 1
620 1 . . . . . 6.0 0.0 6.0 1 1
621 1 . . . . . 2.7 0.0 2.7 1 1
622 1 . . . . . 5.0 0.0 5.0 1 1
623 1 . . . . . 5.0 0.0 5.0 1 1
624 1 . . . . . 5.0 0.0 5.0 1 1
625 1 . . . . . 2.7 0.0 2.7 1 1
626 1 . . . . . 6.0 0.0 6.0 1 1
627 1 . . . . . 6.0 0.0 6.0 1 1
628 1 . . . . . 6.0 0.0 6.0 1 1
629 1 . . . . . 5.0 0.0 5.0 1 1
630 1 . . . . . 2.7 0.0 2.7 1 1
631 1 . . . . . 5.0 0.0 5.0 1 1
632 1 . . . . . 5.0 0.0 5.0 1 1
633 1 . . . . . 5.0 0.0 5.0 1 1
634 1 . . . . . 6.0 0.0 6.0 1 1
635 1 . . . . . 5.0 0.0 5.0 1 1
636 1 . . . . . 6.0 0.0 6.0 1 1
637 1 . . . . . 6.0 0.0 6.0 1 1
638 1 . . . . . 5.0 0.0 5.0 1 1
639 1 . . . . . 6.0 0.0 6.0 1 1
640 1 . . . . . 5.0 0.0 5.0 1 1
641 1 . . . . . 6.0 0.0 6.0 1 1
642 1 . . . . . 3.3 0.0 3.3 1 1
643 1 . . . . . 6.0 0.0 6.0 1 1
644 1 . . . . . 5.0 0.0 5.0 1 1
645 1 . . . . . 5.0 0.0 5.0 1 1
646 1 . . . . . 2.7 0.0 2.7 1 1
647 1 . . . . . 6.0 0.0 6.0 1 1
648 1 . . . . . 6.0 0.0 6.0 1 1
649 1 . . . . . 5.0 0.0 5.0 1 1
650 1 . . . . . 5.0 0.0 5.0 1 1
651 1 . . . . . 6.0 0.0 6.0 1 1
652 1 . . . . . 5.0 0.0 5.0 1 1
653 1 . . . . . . 0.0 3.3 1 1
654 1 . . . . . 5.0 0.0 5.0 1 1
655 1 . . . . . 6.0 0.0 6.0 1 1
656 1 . . . . . . 0.0 5.0 1 1
657 1 . . . . . . 0.0 5.0 1 1
658 1 . . . . . 6.0 0.0 6.0 1 1
659 1 . . . . . 5.0 0.0 5.0 1 1
660 1 . . . . . 3.3 0.0 3.3 1 1
661 1 . . . . . 6.0 0.0 6.0 1 1
662 1 . . . . . 5.0 0.0 5.0 1 1
663 1 . . . . . 2.7 0.0 2.7 1 1
664 1 . . . . . 6.0 0.0 6.0 1 1
665 1 . . . . . 6.0 0.0 6.0 1 1
666 1 . . . . . 6.0 0.0 6.0 1 1
667 1 . . . . . 3.3 0.0 3.3 1 1
668 1 . . . . . 6.0 0.0 6.0 1 1
669 1 . . . . . 5.0 0.0 5.0 1 1
670 1 . . . . . 5.0 0.0 5.0 1 1
671 1 . . . . . 6.0 0.0 6.0 1 1
672 1 . . . . . 6.0 0.0 6.0 1 1
673 1 . . . . . 5.0 0.0 5.0 1 1
674 1 . . . . . 5.0 0.0 5.0 1 1
675 1 . . . . . 3.3 0.0 3.3 1 1
676 1 . . . . . 6.0 0.0 6.0 1 1
677 1 . . . . . 6.0 0.0 6.0 1 1
678 1 . . . . . 5.0 0.0 5.0 1 1
679 1 . . . . . 5.0 0.0 5.0 1 1
680 1 . . . . . 5.0 0.0 5.0 1 1
681 1 . . . . . 5.0 0.0 5.0 1 1
682 1 . . . . . 2.7 0.0 2.7 1 1
683 1 . . . . . 2.7 0.0 2.7 1 1
684 1 . . . . . 5.0 0.0 5.0 1 1
685 1 . . . . . 5.0 0.0 5.0 1 1
686 1 . . . . . 5.0 0.0 5.0 1 1
687 1 . . . . . 5.0 0.0 5.0 1 1
688 1 . . . . . 2.7 0.0 2.7 1 1
689 1 . . . . . 6.0 0.0 6.0 1 1
690 1 . . . . . 6.0 0.0 6.0 1 1
691 1 . . . . . 5.0 0.0 5.0 1 1
692 1 . . . . . 3.3 0.0 3.3 1 1
693 1 . . . . . 5.0 0.0 5.0 1 1
694 1 . . . . . 5.0 0.0 5.0 1 1
695 1 . . . . . 2.7 0.0 2.7 1 1
696 1 . . . . . 5.0 0.0 5.0 1 1
697 1 . . . . . 5.0 0.0 5.0 1 1
698 1 . . . . . 5.0 0.0 5.0 1 1
699 1 . . . . . 5.0 0.0 5.0 1 1
700 1 . . . . . 5.0 0.0 5.0 1 1
701 1 . . . . . 5.0 0.0 5.0 1 1
702 1 . . . . . 6.0 0.0 6.0 1 1
703 1 . . . . . 5.0 0.0 5.0 1 1
704 1 . . . . . 5.0 0.0 5.0 1 1
705 1 . . . . . 5.0 0.0 5.0 1 1
706 1 . . . . . 3.3 0.0 3.3 1 1
707 1 . . . . . 3.3 0.0 3.3 1 1
708 1 . . . . . 2.7 0.0 2.7 1 1
709 1 . . . . . 6.0 0.0 6.0 1 1
710 1 . . . . . 6.0 0.0 6.0 1 1
711 1 . . . . . 3.3 0.0 3.3 1 1
712 1 . . . . . 5.0 0.0 5.0 1 1
713 1 . . . . . 5.0 0.0 5.0 1 1
714 1 . . . . . 5.0 0.0 5.0 1 1
715 1 . . . . . 2.7 0.0 2.7 1 1
716 1 . . . . . 5.0 0.0 5.0 1 1
717 1 . . . . . 5.0 0.0 5.0 1 1
718 1 . . . . . 3.3 0.0 3.3 1 1
719 1 . . . . . 3.3 0.0 3.3 1 1
720 1 . . . . . 3.3 0.0 3.3 1 1
721 1 . . . . . 6.0 0.0 6.0 1 1
722 1 . . . . . 5.0 0.0 5.0 1 1
723 1 . . . . . 6.0 0.0 6.0 1 1
724 1 . . . . . 5.0 0.0 5.0 1 1
725 1 . . . . . 5.0 0.0 5.0 1 1
726 1 . . . . . 5.0 0.0 5.0 1 1
727 1 . . . . . 5.0 0.0 5.0 1 1
728 1 . . . . . 3.3 0.0 3.3 1 1
729 1 . . . . . 6.0 0.0 6.0 1 1
730 1 . . . . . 2.7 0.0 2.7 1 1
731 1 . . . . . 3.3 0.0 3.3 1 1
732 1 . . . . . 6.0 0.0 6.0 1 1
733 1 . . . . . 6.0 0.0 6.0 1 1
734 1 . . . . . 6.0 0.0 6.0 1 1
735 1 . . . . . 6.0 0.0 6.0 1 1
736 1 . . . . . 3.3 0.0 3.3 1 1
737 1 . . . . . 6.0 0.0 6.0 1 1
738 1 . . . . . 2.7 0.0 2.7 1 1
739 1 . . . . . 6.0 0.0 6.0 1 1
740 1 . . . . . 5.0 0.0 5.0 1 1
741 1 . . . . . 3.3 0.0 3.3 1 1
742 1 . . . . . 2.7 0.0 2.7 1 1
743 1 . . . . . 6.0 0.0 6.0 1 1
744 1 . . . . . 5.0 0.0 5.0 1 1
745 1 . . . . . 5.0 0.0 5.0 1 1
746 1 . . . . . 5.0 0.0 5.0 1 1
747 1 . . . . . 5.0 0.0 5.0 1 1
748 1 . . . . . 6.0 0.0 6.0 1 1
749 1 . . . . . 5.0 0.0 5.0 1 1
750 1 . . . . . 5.0 0.0 5.0 1 1
751 1 . . . . . 2.7 0.0 2.7 1 1
752 1 . . . . . 3.3 0.0 3.3 1 1
753 1 . . . . . 5.0 0.0 5.0 1 1
754 1 . . . . . 3.3 0.0 3.3 1 1
755 1 . . . . . 2.7 0.0 2.7 1 1
756 1 . . . . . 5.0 0.0 5.0 1 1
757 1 . . . . . 5.0 0.0 5.0 1 1
758 1 . . . . . 3.3 0.0 3.3 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 GLU C C 29.776 3.945 -9.712 1.00 . A A . 92 GLU C 1 1
1 2 1 1 1 GLU CA C 30.815 2.925 -10.167 1.00 . A A . 92 GLU CA 1 1
1 3 1 1 1 GLU CB C 31.142 3.129 -11.647 1.00 . A A . 92 GLU CB 1 1
1 4 1 1 1 GLU CD C 33.522 2.302 -11.456 1.00 . A A . 92 GLU CD 1 1
1 5 1 1 1 GLU CG C 32.195 2.168 -12.177 1.00 . A A . 92 GLU CG 1 1
1 6 1 1 1 GLU H1 H 31.037 0.968 -9.482 1.00 . A A . 92 GLU H1 1 1
1 7 1 1 1 GLU H2 H 30.124 1.098 -10.900 1.00 . A A . 92 GLU H2 1 1
1 8 1 1 1 GLU H3 H 29.447 1.541 -9.415 1.00 . A A . 92 GLU H3 1 1
1 9 1 1 1 GLU HA H 31.715 3.053 -9.583 1.00 . A A . 92 GLU HA 1 1
1 10 1 1 1 GLU HB2 H 30.239 2.992 -12.225 1.00 . A A . 92 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H 31.500 4.137 -11.790 1.00 . A A . 92 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H 31.836 1.158 -12.053 1.00 . A A . 92 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H 32.351 2.370 -13.226 1.00 . A A . 92 GLU HG3 1 1
1 14 1 1 1 GLU N N 30.322 1.536 -9.978 1.00 . A A . 92 GLU N 1 1
1 15 1 1 1 GLU O O 30.100 4.903 -9.008 1.00 . A A . 92 GLU O 1 1
1 16 1 1 1 GLU OE1 O 34.108 3.404 -11.491 1.00 . A A . 92 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O 33.975 1.304 -10.858 1.00 . A A . 92 GLU OE2 1 1
1 18 1 1 2 ALA C C 26.095 4.071 -10.229 1.00 . A A . 93 ALA C 1 1
1 19 1 1 2 ALA CA C 27.435 4.626 -9.755 1.00 . A A . 93 ALA CA 1 1
1 20 1 1 2 ALA CB C 27.670 6.012 -10.339 1.00 . A A . 93 ALA CB 1 1
1 21 1 1 2 ALA H H 28.337 2.946 -10.675 1.00 . A A . 93 ALA H 1 1
1 22 1 1 2 ALA HA H 27.417 4.712 -8.678 1.00 . A A . 93 ALA HA 1 1
1 23 1 1 2 ALA HB1 H 26.761 6.591 -10.270 1.00 . A A . 93 ALA HB1 1 1
1 24 1 1 2 ALA HB2 H 27.962 5.922 -11.374 1.00 . A A . 93 ALA HB2 1 1
1 25 1 1 2 ALA HB3 H 28.455 6.507 -9.786 1.00 . A A . 93 ALA HB3 1 1
1 26 1 1 2 ALA N N 28.527 3.730 -10.118 1.00 . A A . 93 ALA N 1 1
1 27 1 1 2 ALA O O 25.264 4.803 -10.770 1.00 . A A . 93 ALA O 1 1
1 28 1 1 3 GLU C C 23.451 2.739 -9.730 1.00 . A A . 94 GLU C 1 1
1 29 1 1 3 GLU CA C 24.655 2.116 -10.430 1.00 . A A . 94 GLU CA 1 1
1 30 1 1 3 GLU CB C 24.724 0.619 -10.121 1.00 . A A . 94 GLU CB 1 1
1 31 1 1 3 GLU CD C 25.012 -1.178 -8.367 1.00 . A A . 94 GLU CD 1 1
1 32 1 1 3 GLU CG C 24.930 0.311 -8.647 1.00 . A A . 94 GLU CG 1 1
1 33 1 1 3 GLU H H 26.593 2.244 -9.589 1.00 . A A . 94 GLU H 1 1
1 34 1 1 3 GLU HA H 24.545 2.249 -11.496 1.00 . A A . 94 GLU HA 1 1
1 35 1 1 3 GLU HB2 H 23.801 0.156 -10.437 1.00 . A A . 94 GLU HB2 1 1
1 36 1 1 3 GLU HB3 H 25.542 0.186 -10.676 1.00 . A A . 94 GLU HB3 1 1
1 37 1 1 3 GLU HG2 H 25.851 0.773 -8.321 1.00 . A A . 94 GLU HG2 1 1
1 38 1 1 3 GLU HG3 H 24.105 0.722 -8.086 1.00 . A A . 94 GLU HG3 1 1
1 39 1 1 3 GLU N N 25.892 2.774 -10.024 1.00 . A A . 94 GLU N 1 1
1 40 1 1 3 GLU O O 23.489 3.006 -8.529 1.00 . A A . 94 GLU O 1 1
1 41 1 1 3 GLU OE1 O 25.923 -1.835 -8.912 1.00 . A A . 94 GLU OE1 1 1
1 42 1 1 3 GLU OE2 O 24.164 -1.685 -7.603 1.00 . A A . 94 GLU OE2 1 1
1 43 1 1 4 PHE C C 20.563 2.654 -8.872 1.00 . A A . 95 PHE C 1 1
1 44 1 1 4 PHE CA C 21.168 3.556 -9.941 1.00 . A A . 95 PHE CA 1 1
1 45 1 1 4 PHE CB C 20.142 3.807 -11.052 1.00 . A A . 95 PHE CB 1 1
1 46 1 1 4 PHE CD1 C 21.781 4.749 -12.714 1.00 . A A . 95 PHE CD1 1 1
1 47 1 1 4 PHE CD2 C 19.731 5.913 -12.355 1.00 . A A . 95 PHE CD2 1 1
1 48 1 1 4 PHE CE1 C 22.163 5.700 -13.641 1.00 . A A . 95 PHE CE1 1 1
1 49 1 1 4 PHE CE2 C 20.108 6.867 -13.282 1.00 . A A . 95 PHE CE2 1 1
1 50 1 1 4 PHE CG C 20.562 4.844 -12.059 1.00 . A A . 95 PHE CG 1 1
1 51 1 1 4 PHE CZ C 21.325 6.760 -13.925 1.00 . A A . 95 PHE CZ 1 1
1 52 1 1 4 PHE H H 22.414 2.731 -11.440 1.00 . A A . 95 PHE H 1 1
1 53 1 1 4 PHE HA H 21.433 4.501 -9.490 1.00 . A A . 95 PHE HA 1 1
1 54 1 1 4 PHE HB2 H 19.966 2.883 -11.582 1.00 . A A . 95 PHE HB2 1 1
1 55 1 1 4 PHE HB3 H 19.216 4.138 -10.604 1.00 . A A . 95 PHE HB3 1 1
1 56 1 1 4 PHE HD1 H 22.438 3.920 -12.493 1.00 . A A . 95 PHE HD1 1 1
1 57 1 1 4 PHE HD2 H 18.779 5.999 -11.852 1.00 . A A . 95 PHE HD2 1 1
1 58 1 1 4 PHE HE1 H 23.116 5.614 -14.143 1.00 . A A . 95 PHE HE1 1 1
1 59 1 1 4 PHE HE2 H 19.450 7.694 -13.503 1.00 . A A . 95 PHE HE2 1 1
1 60 1 1 4 PHE HZ H 21.620 7.504 -14.650 1.00 . A A . 95 PHE HZ 1 1
1 61 1 1 4 PHE N N 22.384 2.966 -10.489 1.00 . A A . 95 PHE N 1 1
1 62 1 1 4 PHE O O 20.456 1.441 -9.058 1.00 . A A . 95 PHE O 1 1
1 63 1 1 5 VAL C C 18.316 1.765 -7.103 1.00 . A A . 96 VAL C 1 1
1 64 1 1 5 VAL CA C 19.573 2.503 -6.653 1.00 . A A . 96 VAL CA 1 1
1 65 1 1 5 VAL CB C 19.228 3.425 -5.468 1.00 . A A . 96 VAL CB 1 1
1 66 1 1 5 VAL CG1 C 20.496 3.970 -4.830 1.00 . A A . 96 VAL CG1 1 1
1 67 1 1 5 VAL CG2 C 18.323 4.561 -5.920 1.00 . A A . 96 VAL CG2 1 1
1 68 1 1 5 VAL H H 20.280 4.222 -7.665 1.00 . A A . 96 VAL H 1 1
1 69 1 1 5 VAL HA H 20.300 1.777 -6.315 1.00 . A A . 96 VAL HA 1 1
1 70 1 1 5 VAL HB H 18.699 2.845 -4.727 1.00 . A A . 96 VAL HB 1 1
1 71 1 1 5 VAL HG11 H 20.301 4.952 -4.424 1.00 . A A . 96 VAL HG11 1 1
1 72 1 1 5 VAL HG12 H 21.274 4.038 -5.576 1.00 . A A . 96 VAL HG12 1 1
1 73 1 1 5 VAL HG13 H 20.814 3.310 -4.037 1.00 . A A . 96 VAL HG13 1 1
1 74 1 1 5 VAL HG21 H 18.924 5.357 -6.334 1.00 . A A . 96 VAL HG21 1 1
1 75 1 1 5 VAL HG22 H 17.764 4.933 -5.075 1.00 . A A . 96 VAL HG22 1 1
1 76 1 1 5 VAL HG23 H 17.639 4.197 -6.673 1.00 . A A . 96 VAL HG23 1 1
1 77 1 1 5 VAL N N 20.168 3.252 -7.753 1.00 . A A . 96 VAL N 1 1
1 78 1 1 5 VAL O O 17.468 2.326 -7.797 1.00 . A A . 96 VAL O 1 1
1 79 1 1 6 ARG C C 15.853 -0.024 -6.194 1.00 . A A . 97 ARG C 1 1
1 80 1 1 6 ARG CA C 17.065 -0.331 -7.071 1.00 . A A . 97 ARG CA 1 1
1 81 1 1 6 ARG CB C 17.431 -1.814 -6.961 1.00 . A A . 97 ARG CB 1 1
1 82 1 1 6 ARG CD C 18.143 -2.045 -9.361 1.00 . A A . 97 ARG CD 1 1
1 83 1 1 6 ARG CG C 18.543 -2.238 -7.907 1.00 . A A . 97 ARG CG 1 1
1 84 1 1 6 ARG CZ C 19.114 -2.332 -11.603 1.00 . A A . 97 ARG CZ 1 1
1 85 1 1 6 ARG H H 18.925 0.110 -6.162 1.00 . A A . 97 ARG H 1 1
1 86 1 1 6 ARG HA H 16.813 -0.110 -8.098 1.00 . A A . 97 ARG HA 1 1
1 87 1 1 6 ARG HB2 H 17.749 -2.020 -5.950 1.00 . A A . 97 ARG HB2 1 1
1 88 1 1 6 ARG HB3 H 16.554 -2.405 -7.182 1.00 . A A . 97 ARG HB3 1 1
1 89 1 1 6 ARG HD2 H 17.281 -2.661 -9.569 1.00 . A A . 97 ARG HD2 1 1
1 90 1 1 6 ARG HD3 H 17.887 -1.007 -9.516 1.00 . A A . 97 ARG HD3 1 1
1 91 1 1 6 ARG HE H 20.059 -2.727 -9.891 1.00 . A A . 97 ARG HE 1 1
1 92 1 1 6 ARG HG2 H 19.422 -1.644 -7.704 1.00 . A A . 97 ARG HG2 1 1
1 93 1 1 6 ARG HG3 H 18.765 -3.282 -7.740 1.00 . A A . 97 ARG HG3 1 1
1 94 1 1 6 ARG HH11 H 17.211 -1.649 -11.583 1.00 . A A . 97 ARG HH11 1 1
1 95 1 1 6 ARG HH12 H 17.911 -1.851 -13.155 1.00 . A A . 97 ARG HH12 1 1
1 96 1 1 6 ARG HH21 H 20.990 -2.994 -11.954 1.00 . A A . 97 ARG HH21 1 1
1 97 1 1 6 ARG HH22 H 20.060 -2.617 -13.366 1.00 . A A . 97 ARG HH22 1 1
1 98 1 1 6 ARG N N 18.210 0.499 -6.709 1.00 . A A . 97 ARG N 1 1
1 99 1 1 6 ARG NE N 19.217 -2.409 -10.279 1.00 . A A . 97 ARG NE 1 1
1 100 1 1 6 ARG NH1 N 17.986 -1.909 -12.159 1.00 . A A . 97 ARG NH1 1 1
1 101 1 1 6 ARG NH2 N 20.139 -2.676 -12.371 1.00 . A A . 97 ARG NH2 1 1
1 102 1 1 6 ARG O O 15.319 -0.911 -5.530 1.00 . A A . 97 ARG O 1 1
1 103 1 1 7 ILE C C 13.069 0.751 -5.647 1.00 . A A . 98 ILE C 1 1
1 104 1 1 7 ILE CA C 14.275 1.654 -5.399 1.00 . A A . 98 ILE CA 1 1
1 105 1 1 7 ILE CB C 13.871 3.117 -5.691 1.00 . A A . 98 ILE CB 1 1
1 106 1 1 7 ILE CD1 C 14.433 3.056 -8.192 1.00 . A A . 98 ILE CD1 1 1
1 107 1 1 7 ILE CG1 C 13.372 3.278 -7.135 1.00 . A A . 98 ILE CG1 1 1
1 108 1 1 7 ILE CG2 C 15.039 4.052 -5.418 1.00 . A A . 98 ILE CG2 1 1
1 109 1 1 7 ILE H H 15.890 1.898 -6.743 1.00 . A A . 98 ILE H 1 1
1 110 1 1 7 ILE HA H 14.554 1.582 -4.359 1.00 . A A . 98 ILE HA 1 1
1 111 1 1 7 ILE HB H 13.072 3.382 -5.013 1.00 . A A . 98 ILE HB 1 1
1 112 1 1 7 ILE HD11 H 14.191 2.173 -8.765 1.00 . A A . 98 ILE HD11 1 1
1 113 1 1 7 ILE HD12 H 15.394 2.922 -7.716 1.00 . A A . 98 ILE HD12 1 1
1 114 1 1 7 ILE HD13 H 14.474 3.912 -8.848 1.00 . A A . 98 ILE HD13 1 1
1 115 1 1 7 ILE HG12 H 12.577 2.569 -7.312 1.00 . A A . 98 ILE HG12 1 1
1 116 1 1 7 ILE HG13 H 12.987 4.280 -7.262 1.00 . A A . 98 ILE HG13 1 1
1 117 1 1 7 ILE HG21 H 15.930 3.470 -5.235 1.00 . A A . 98 ILE HG21 1 1
1 118 1 1 7 ILE HG22 H 14.821 4.659 -4.553 1.00 . A A . 98 ILE HG22 1 1
1 119 1 1 7 ILE HG23 H 15.195 4.690 -6.276 1.00 . A A . 98 ILE HG23 1 1
1 120 1 1 7 ILE N N 15.423 1.235 -6.196 1.00 . A A . 98 ILE N 1 1
1 121 1 1 7 ILE O O 12.806 0.344 -6.779 1.00 . A A . 98 ILE O 1 1
1 122 1 1 8 CYS C C 10.163 0.142 -5.686 1.00 . A A . 99 CYS C 1 1
1 123 1 1 8 CYS CA C 11.159 -0.409 -4.669 1.00 . A A . 99 CYS CA 1 1
1 124 1 1 8 CYS CB C 10.491 -0.544 -3.300 1.00 . A A . 99 CYS CB 1 1
1 125 1 1 8 CYS H H 12.603 0.800 -3.703 1.00 . A A . 99 CYS H 1 1
1 126 1 1 8 CYS HA H 11.483 -1.384 -4.997 1.00 . A A . 99 CYS HA 1 1
1 127 1 1 8 CYS HB2 H 10.313 0.441 -2.894 1.00 . A A . 99 CYS HB2 1 1
1 128 1 1 8 CYS HB3 H 9.546 -1.054 -3.418 1.00 . A A . 99 CYS HB3 1 1
1 129 1 1 8 CYS N N 12.340 0.443 -4.577 1.00 . A A . 99 CYS N 1 1
1 130 1 1 8 CYS O O 10.186 1.329 -6.012 1.00 . A A . 99 CYS O 1 1
1 131 1 1 8 CYS SG S 11.472 -1.476 -2.081 1.00 . A A . 99 CYS SG 1 1
1 132 1 1 9 SER C C 7.563 0.917 -6.771 1.00 . A A . 100 SER C 1 1
1 133 1 1 9 SER CA C 8.300 -0.354 -7.185 1.00 . A A . 100 SER CA 1 1
1 134 1 1 9 SER CB C 7.296 -1.491 -7.382 1.00 . A A . 100 SER CB 1 1
1 135 1 1 9 SER H H 9.343 -1.669 -5.896 1.00 . A A . 100 SER H 1 1
1 136 1 1 9 SER HA H 8.812 -0.174 -8.117 1.00 . A A . 100 SER HA 1 1
1 137 1 1 9 SER HB2 H 6.651 -1.259 -8.217 1.00 . A A . 100 SER HB2 1 1
1 138 1 1 9 SER HB3 H 7.829 -2.408 -7.582 1.00 . A A . 100 SER HB3 1 1
1 139 1 1 9 SER HG H 5.856 -0.964 -6.166 1.00 . A A . 100 SER HG 1 1
1 140 1 1 9 SER N N 9.300 -0.736 -6.191 1.00 . A A . 100 SER N 1 1
1 141 1 1 9 SER O O 7.050 1.018 -5.657 1.00 . A A . 100 SER O 1 1
1 142 1 1 9 SER OG O 6.500 -1.673 -6.227 1.00 . A A . 100 SER OG 1 1
1 143 1 1 10 LYS C C 5.334 3.032 -7.616 1.00 . A A . 101 LYS C 1 1
1 144 1 1 10 LYS CA C 6.846 3.156 -7.428 1.00 . A A . 101 LYS CA 1 1
1 145 1 1 10 LYS CB C 7.401 4.242 -8.352 1.00 . A A . 101 LYS CB 1 1
1 146 1 1 10 LYS CD C 9.404 5.589 -9.096 1.00 . A A . 101 LYS CD 1 1
1 147 1 1 10 LYS CE C 9.372 5.186 -10.564 1.00 . A A . 101 LYS CE 1 1
1 148 1 1 10 LYS CG C 8.893 4.480 -8.182 1.00 . A A . 101 LYS CG 1 1
1 149 1 1 10 LYS H H 7.946 1.739 -8.551 1.00 . A A . 101 LYS H 1 1
1 150 1 1 10 LYS HA H 7.045 3.433 -6.404 1.00 . A A . 101 LYS HA 1 1
1 151 1 1 10 LYS HB2 H 7.217 3.956 -9.377 1.00 . A A . 101 LYS HB2 1 1
1 152 1 1 10 LYS HB3 H 6.885 5.168 -8.149 1.00 . A A . 101 LYS HB3 1 1
1 153 1 1 10 LYS HD2 H 8.784 6.463 -8.962 1.00 . A A . 101 LYS HD2 1 1
1 154 1 1 10 LYS HD3 H 10.422 5.824 -8.822 1.00 . A A . 101 LYS HD3 1 1
1 155 1 1 10 LYS HE2 H 9.864 5.953 -11.144 1.00 . A A . 101 LYS HE2 1 1
1 156 1 1 10 LYS HE3 H 9.904 4.253 -10.679 1.00 . A A . 101 LYS HE3 1 1
1 157 1 1 10 LYS HG2 H 9.088 4.758 -7.156 1.00 . A A . 101 LYS HG2 1 1
1 158 1 1 10 LYS HG3 H 9.421 3.567 -8.415 1.00 . A A . 101 LYS HG3 1 1
1 159 1 1 10 LYS HZ1 H 7.362 5.745 -10.670 1.00 . A A . 101 LYS HZ1 1 1
1 160 1 1 10 LYS HZ2 H 7.618 4.078 -10.806 1.00 . A A . 101 LYS HZ2 1 1
1 161 1 1 10 LYS HZ3 H 7.970 5.096 -12.110 1.00 . A A . 101 LYS HZ3 1 1
1 162 1 1 10 LYS N N 7.516 1.884 -7.683 1.00 . A A . 101 LYS N 1 1
1 163 1 1 10 LYS NZ N 7.983 5.014 -11.073 1.00 . A A . 101 LYS NZ 1 1
1 164 1 1 10 LYS O O 4.569 3.845 -7.101 1.00 . A A . 101 LYS O 1 1
1 165 1 1 11 SER C C 2.680 1.732 -7.355 1.00 . A A . 102 SER C 1 1
1 166 1 1 11 SER CA C 3.498 1.795 -8.644 1.00 . A A . 102 SER CA 1 1
1 167 1 1 11 SER CB C 3.314 0.502 -9.439 1.00 . A A . 102 SER CB 1 1
1 168 1 1 11 SER H H 5.579 1.414 -8.762 1.00 . A A . 102 SER H 1 1
1 169 1 1 11 SER HA H 3.143 2.623 -9.239 1.00 . A A . 102 SER HA 1 1
1 170 1 1 11 SER HB2 H 2.263 0.346 -9.630 1.00 . A A . 102 SER HB2 1 1
1 171 1 1 11 SER HB3 H 3.844 0.581 -10.377 1.00 . A A . 102 SER HB3 1 1
1 172 1 1 11 SER HG H 3.140 -1.292 -8.670 1.00 . A A . 102 SER HG 1 1
1 173 1 1 11 SER N N 4.917 2.021 -8.370 1.00 . A A . 102 SER N 1 1
1 174 1 1 11 SER O O 1.572 2.267 -7.290 1.00 . A A . 102 SER O 1 1
1 175 1 1 11 SER OG O 3.817 -0.613 -8.724 1.00 . A A . 102 SER OG 1 1
1 176 1 1 12 TYR C C 2.099 2.286 -4.504 1.00 . A A . 103 TYR C 1 1
1 177 1 1 12 TYR CA C 2.540 0.932 -5.055 1.00 . A A . 103 TYR CA 1 1
1 178 1 1 12 TYR CB C 3.438 0.216 -4.044 1.00 . A A . 103 TYR CB 1 1
1 179 1 1 12 TYR CD1 C 3.614 -1.793 -5.573 1.00 . A A . 103 TYR CD1 1 1
1 180 1 1 12 TYR CD2 C 3.627 -2.163 -3.219 1.00 . A A . 103 TYR CD2 1 1
1 181 1 1 12 TYR CE1 C 3.726 -3.152 -5.792 1.00 . A A . 103 TYR CE1 1 1
1 182 1 1 12 TYR CE2 C 3.739 -3.525 -3.430 1.00 . A A . 103 TYR CE2 1 1
1 183 1 1 12 TYR CG C 3.562 -1.275 -4.284 1.00 . A A . 103 TYR CG 1 1
1 184 1 1 12 TYR CZ C 3.789 -4.014 -4.719 1.00 . A A . 103 TYR CZ 1 1
1 185 1 1 12 TYR H H 4.108 0.663 -6.455 1.00 . A A . 103 TYR H 1 1
1 186 1 1 12 TYR HA H 1.660 0.329 -5.223 1.00 . A A . 103 TYR HA 1 1
1 187 1 1 12 TYR HB2 H 4.429 0.642 -4.088 1.00 . A A . 103 TYR HB2 1 1
1 188 1 1 12 TYR HB3 H 3.035 0.359 -3.052 1.00 . A A . 103 TYR HB3 1 1
1 189 1 1 12 TYR HD1 H 3.565 -1.116 -6.413 1.00 . A A . 103 TYR HD1 1 1
1 190 1 1 12 TYR HD2 H 3.586 -1.778 -2.210 1.00 . A A . 103 TYR HD2 1 1
1 191 1 1 12 TYR HE1 H 3.763 -3.535 -6.801 1.00 . A A . 103 TYR HE1 1 1
1 192 1 1 12 TYR HE2 H 3.787 -4.200 -2.588 1.00 . A A . 103 TYR HE2 1 1
1 193 1 1 12 TYR HH H 3.635 -5.571 -5.834 1.00 . A A . 103 TYR HH 1 1
1 194 1 1 12 TYR N N 3.225 1.072 -6.339 1.00 . A A . 103 TYR N 1 1
1 195 1 1 12 TYR O O 1.083 2.380 -3.814 1.00 . A A . 103 TYR O 1 1
1 196 1 1 12 TYR OH O 3.904 -5.366 -4.936 1.00 . A A . 103 TYR OH 1 1
1 197 1 1 13 LEU C C 1.090 5.031 -4.653 1.00 . A A . 104 LEU C 1 1
1 198 1 1 13 LEU CA C 2.542 4.678 -4.341 1.00 . A A . 104 LEU CA 1 1
1 199 1 1 13 LEU CB C 3.477 5.706 -4.984 1.00 . A A . 104 LEU CB 1 1
1 200 1 1 13 LEU CD1 C 5.796 6.556 -5.407 1.00 . A A . 104 LEU CD1 1 1
1 201 1 1 13 LEU CD2 C 5.168 5.738 -3.130 1.00 . A A . 104 LEU CD2 1 1
1 202 1 1 13 LEU CG C 4.957 5.555 -4.626 1.00 . A A . 104 LEU CG 1 1
1 203 1 1 13 LEU H H 3.661 3.196 -5.364 1.00 . A A . 104 LEU H 1 1
1 204 1 1 13 LEU HA H 2.682 4.698 -3.270 1.00 . A A . 104 LEU HA 1 1
1 205 1 1 13 LEU HB2 H 3.379 5.627 -6.056 1.00 . A A . 104 LEU HB2 1 1
1 206 1 1 13 LEU HB3 H 3.154 6.691 -4.683 1.00 . A A . 104 LEU HB3 1 1
1 207 1 1 13 LEU HD11 H 6.838 6.272 -5.353 1.00 . A A . 104 LEU HD11 1 1
1 208 1 1 13 LEU HD12 H 5.669 7.541 -4.983 1.00 . A A . 104 LEU HD12 1 1
1 209 1 1 13 LEU HD13 H 5.479 6.563 -6.439 1.00 . A A . 104 LEU HD13 1 1
1 210 1 1 13 LEU HD21 H 6.056 6.328 -2.960 1.00 . A A . 104 LEU HD21 1 1
1 211 1 1 13 LEU HD22 H 5.281 4.772 -2.661 1.00 . A A . 104 LEU HD22 1 1
1 212 1 1 13 LEU HD23 H 4.313 6.245 -2.705 1.00 . A A . 104 LEU HD23 1 1
1 213 1 1 13 LEU HG H 5.287 4.562 -4.891 1.00 . A A . 104 LEU HG 1 1
1 214 1 1 13 LEU N N 2.864 3.332 -4.810 1.00 . A A . 104 LEU N 1 1
1 215 1 1 13 LEU O O 0.388 5.602 -3.821 1.00 . A A . 104 LEU O 1 1
1 216 1 1 14 THR C C -1.624 3.757 -6.039 1.00 . A A . 105 THR C 1 1
1 217 1 1 14 THR CA C -0.721 4.964 -6.280 1.00 . A A . 105 THR CA 1 1
1 218 1 1 14 THR CB C -0.783 5.352 -7.770 1.00 . A A . 105 THR CB 1 1
1 219 1 1 14 THR CG2 C -2.210 5.684 -8.185 1.00 . A A . 105 THR CG2 1 1
1 220 1 1 14 THR H H 1.256 4.234 -6.479 1.00 . A A . 105 THR H 1 1
1 221 1 1 14 THR HA H -1.088 5.798 -5.697 1.00 . A A . 105 THR HA 1 1
1 222 1 1 14 THR HB H -0.438 4.516 -8.360 1.00 . A A . 105 THR HB 1 1
1 223 1 1 14 THR HG1 H -0.391 7.285 -7.752 1.00 . A A . 105 THR HG1 1 1
1 224 1 1 14 THR HG21 H -2.879 5.494 -7.359 1.00 . A A . 105 THR HG21 1 1
1 225 1 1 14 THR HG22 H -2.493 5.069 -9.025 1.00 . A A . 105 THR HG22 1 1
1 226 1 1 14 THR HG23 H -2.270 6.726 -8.464 1.00 . A A . 105 THR HG23 1 1
1 227 1 1 14 THR N N 0.647 4.687 -5.859 1.00 . A A . 105 THR N 1 1
1 228 1 1 14 THR O O -1.208 2.614 -6.229 1.00 . A A . 105 THR O 1 1
1 229 1 1 14 THR OG1 O 0.062 6.482 -8.017 1.00 . A A . 105 THR OG1 1 1
1 230 1 1 15 LEU C C -5.233 3.374 -5.741 1.00 . A A . 106 LEU C 1 1
1 231 1 1 15 LEU CA C -3.820 2.943 -5.366 1.00 . A A . 106 LEU CA 1 1
1 232 1 1 15 LEU CB C -3.777 2.534 -3.892 1.00 . A A . 106 LEU CB 1 1
1 233 1 1 15 LEU CD1 C -4.548 0.182 -4.346 1.00 . A A . 106 LEU CD1 1 1
1 234 1 1 15 LEU CD2 C -4.603 1.089 -2.016 1.00 . A A . 106 LEU CD2 1 1
1 235 1 1 15 LEU CG C -4.757 1.426 -3.491 1.00 . A A . 106 LEU CG 1 1
1 236 1 1 15 LEU H H -3.139 4.945 -5.496 1.00 . A A . 106 LEU H 1 1
1 237 1 1 15 LEU HA H -3.541 2.095 -5.974 1.00 . A A . 106 LEU HA 1 1
1 238 1 1 15 LEU HB2 H -2.778 2.200 -3.662 1.00 . A A . 106 LEU HB2 1 1
1 239 1 1 15 LEU HB3 H -3.992 3.406 -3.293 1.00 . A A . 106 LEU HB3 1 1
1 240 1 1 15 LEU HD11 H -3.636 -0.312 -4.046 1.00 . A A . 106 LEU HD11 1 1
1 241 1 1 15 LEU HD12 H -4.478 0.469 -5.385 1.00 . A A . 106 LEU HD12 1 1
1 242 1 1 15 LEU HD13 H -5.384 -0.489 -4.213 1.00 . A A . 106 LEU HD13 1 1
1 243 1 1 15 LEU HD21 H -5.154 0.188 -1.793 1.00 . A A . 106 LEU HD21 1 1
1 244 1 1 15 LEU HD22 H -4.986 1.903 -1.419 1.00 . A A . 106 LEU HD22 1 1
1 245 1 1 15 LEU HD23 H -3.558 0.937 -1.790 1.00 . A A . 106 LEU HD23 1 1
1 246 1 1 15 LEU HG H -5.767 1.773 -3.649 1.00 . A A . 106 LEU HG 1 1
1 247 1 1 15 LEU N N -2.862 4.015 -5.626 1.00 . A A . 106 LEU N 1 1
1 248 1 1 15 LEU O O -5.711 4.420 -5.302 1.00 . A A . 106 LEU O 1 1
1 249 1 1 16 GLU C C -8.254 2.642 -5.857 1.00 . A A . 107 GLU C 1 1
1 250 1 1 16 GLU CA C -7.259 2.851 -6.986 1.00 . A A . 107 GLU CA 1 1
1 251 1 1 16 GLU CB C -7.649 1.985 -8.181 1.00 . A A . 107 GLU CB 1 1
1 252 1 1 16 GLU CD C -7.108 3.771 -9.882 1.00 . A A . 107 GLU CD 1 1
1 253 1 1 16 GLU CG C -6.894 2.334 -9.450 1.00 . A A . 107 GLU CG 1 1
1 254 1 1 16 GLU H H -5.463 1.737 -6.867 1.00 . A A . 107 GLU H 1 1
1 255 1 1 16 GLU HA H -7.290 3.888 -7.283 1.00 . A A . 107 GLU HA 1 1
1 256 1 1 16 GLU HB2 H -7.450 0.951 -7.943 1.00 . A A . 107 GLU HB2 1 1
1 257 1 1 16 GLU HB3 H -8.704 2.106 -8.371 1.00 . A A . 107 GLU HB3 1 1
1 258 1 1 16 GLU HG2 H -5.840 2.179 -9.279 1.00 . A A . 107 GLU HG2 1 1
1 259 1 1 16 GLU HG3 H -7.231 1.683 -10.241 1.00 . A A . 107 GLU HG3 1 1
1 260 1 1 16 GLU N N -5.898 2.557 -6.553 1.00 . A A . 107 GLU N 1 1
1 261 1 1 16 GLU O O -8.107 1.734 -5.038 1.00 . A A . 107 GLU O 1 1
1 262 1 1 16 GLU OE1 O -8.273 4.152 -10.122 1.00 . A A . 107 GLU OE1 1 1
1 263 1 1 16 GLU OE2 O -6.111 4.517 -9.979 1.00 . A A . 107 GLU OE2 1 1
1 264 1 1 17 ASN C C -9.723 3.539 -3.411 1.00 . A A . 108 ASN C 1 1
1 265 1 1 17 ASN CA C -10.311 3.422 -4.814 1.00 . A A . 108 ASN CA 1 1
1 266 1 1 17 ASN CB C -11.096 2.114 -4.942 1.00 . A A . 108 ASN CB 1 1
1 267 1 1 17 ASN CG C -11.751 1.963 -6.301 1.00 . A A . 108 ASN CG 1 1
1 268 1 1 17 ASN H H -9.326 4.190 -6.515 1.00 . A A . 108 ASN H 1 1
1 269 1 1 17 ASN HA H -10.981 4.248 -4.982 1.00 . A A . 108 ASN HA 1 1
1 270 1 1 17 ASN HB2 H -10.425 1.280 -4.791 1.00 . A A . 108 ASN HB2 1 1
1 271 1 1 17 ASN HB3 H -11.867 2.089 -4.186 1.00 . A A . 108 ASN HB3 1 1
1 272 1 1 17 ASN HD21 H -10.715 0.301 -6.644 1.00 . A A . 108 ASN HD21 1 1
1 273 1 1 17 ASN HD22 H -11.789 0.791 -7.905 1.00 . A A . 108 ASN HD22 1 1
1 274 1 1 17 ASN N N -9.271 3.493 -5.829 1.00 . A A . 108 ASN N 1 1
1 275 1 1 17 ASN ND2 N -11.381 0.912 -7.023 1.00 . A A . 108 ASN ND2 1 1
1 276 1 1 17 ASN O O -10.242 2.950 -2.463 1.00 . A A . 108 ASN O 1 1
1 277 1 1 17 ASN OD1 O -12.580 2.782 -6.696 1.00 . A A . 108 ASN OD1 1 1
1 278 1 1 18 GLY C C -6.855 5.454 -2.023 1.00 . A A . 109 GLY C 1 1
1 279 1 1 18 GLY CA C -8.023 4.488 -1.984 1.00 . A A . 109 GLY CA 1 1
1 280 1 1 18 GLY H H -8.275 4.759 -4.069 1.00 . A A . 109 GLY H 1 1
1 281 1 1 18 GLY HA2 H -8.761 4.864 -1.292 1.00 . A A . 109 GLY HA2 1 1
1 282 1 1 18 GLY HA3 H -7.671 3.530 -1.631 1.00 . A A . 109 GLY HA3 1 1
1 283 1 1 18 GLY N N -8.646 4.308 -3.281 1.00 . A A . 109 GLY N 1 1
1 284 1 1 18 GLY O O -6.668 6.175 -3.003 1.00 . A A . 109 GLY O 1 1
1 285 1 1 19 LYS C C -3.755 5.641 -0.154 1.00 . A A . 110 LYS C 1 1
1 286 1 1 19 LYS CA C -4.914 6.346 -0.851 1.00 . A A . 110 LYS CA 1 1
1 287 1 1 19 LYS CB C -5.280 7.625 -0.096 1.00 . A A . 110 LYS CB 1 1
1 288 1 1 19 LYS CD C -6.720 9.683 0.027 1.00 . A A . 110 LYS CD 1 1
1 289 1 1 19 LYS CE C -7.886 10.438 -0.593 1.00 . A A . 110 LYS CE 1 1
1 290 1 1 19 LYS CG C -6.407 8.413 -0.746 1.00 . A A . 110 LYS CG 1 1
1 291 1 1 19 LYS H H -6.278 4.866 -0.203 1.00 . A A . 110 LYS H 1 1
1 292 1 1 19 LYS HA H -4.610 6.606 -1.855 1.00 . A A . 110 LYS HA 1 1
1 293 1 1 19 LYS HB2 H -5.585 7.363 0.906 1.00 . A A . 110 LYS HB2 1 1
1 294 1 1 19 LYS HB3 H -4.409 8.261 -0.043 1.00 . A A . 110 LYS HB3 1 1
1 295 1 1 19 LYS HD2 H -6.972 9.422 1.044 1.00 . A A . 110 LYS HD2 1 1
1 296 1 1 19 LYS HD3 H -5.848 10.321 0.023 1.00 . A A . 110 LYS HD3 1 1
1 297 1 1 19 LYS HE2 H -7.635 10.687 -1.613 1.00 . A A . 110 LYS HE2 1 1
1 298 1 1 19 LYS HE3 H -8.757 9.800 -0.582 1.00 . A A . 110 LYS HE3 1 1
1 299 1 1 19 LYS HG2 H -6.113 8.678 -1.751 1.00 . A A . 110 LYS HG2 1 1
1 300 1 1 19 LYS HG3 H -7.292 7.796 -0.779 1.00 . A A . 110 LYS HG3 1 1
1 301 1 1 19 LYS HZ1 H -8.637 12.384 -0.488 1.00 . A A . 110 LYS HZ1 1 1
1 302 1 1 19 LYS HZ2 H -7.322 12.102 0.537 1.00 . A A . 110 LYS HZ2 1 1
1 303 1 1 19 LYS HZ3 H -8.849 11.490 0.932 1.00 . A A . 110 LYS HZ3 1 1
1 304 1 1 19 LYS N N -6.072 5.465 -0.949 1.00 . A A . 110 LYS N 1 1
1 305 1 1 19 LYS NZ N -8.195 11.691 0.149 1.00 . A A . 110 LYS NZ 1 1
1 306 1 1 19 LYS O O -3.963 4.836 0.754 1.00 . A A . 110 LYS O 1 1
1 307 1 1 20 VAL C C -0.599 6.338 0.878 1.00 . A A . 111 VAL C 1 1
1 308 1 1 20 VAL CA C -1.346 5.340 -0.004 1.00 . A A . 111 VAL CA 1 1
1 309 1 1 20 VAL CB C -0.401 4.810 -1.101 1.00 . A A . 111 VAL CB 1 1
1 310 1 1 20 VAL CG1 C 0.911 4.332 -0.506 1.00 . A A . 111 VAL CG1 1 1
1 311 1 1 20 VAL CG2 C -1.075 3.696 -1.889 1.00 . A A . 111 VAL CG2 1 1
1 312 1 1 20 VAL H H -2.437 6.594 -1.314 1.00 . A A . 111 VAL H 1 1
1 313 1 1 20 VAL HA H -1.661 4.505 0.605 1.00 . A A . 111 VAL HA 1 1
1 314 1 1 20 VAL HB H -0.183 5.617 -1.781 1.00 . A A . 111 VAL HB 1 1
1 315 1 1 20 VAL HG11 H 0.805 4.233 0.564 1.00 . A A . 111 VAL HG11 1 1
1 316 1 1 20 VAL HG12 H 1.687 5.048 -0.726 1.00 . A A . 111 VAL HG12 1 1
1 317 1 1 20 VAL HG13 H 1.172 3.375 -0.932 1.00 . A A . 111 VAL HG13 1 1
1 318 1 1 20 VAL HG21 H -0.461 3.435 -2.738 1.00 . A A . 111 VAL HG21 1 1
1 319 1 1 20 VAL HG22 H -2.042 4.033 -2.233 1.00 . A A . 111 VAL HG22 1 1
1 320 1 1 20 VAL HG23 H -1.200 2.831 -1.255 1.00 . A A . 111 VAL HG23 1 1
1 321 1 1 20 VAL N N -2.537 5.946 -0.586 1.00 . A A . 111 VAL N 1 1
1 322 1 1 20 VAL O O -0.420 7.498 0.507 1.00 . A A . 111 VAL O 1 1
1 323 1 1 21 PHE C C 2.004 6.314 3.119 1.00 . A A . 112 PHE C 1 1
1 324 1 1 21 PHE CA C 0.540 6.728 3.002 1.00 . A A . 112 PHE CA 1 1
1 325 1 1 21 PHE CB C -0.135 6.659 4.378 1.00 . A A . 112 PHE CB 1 1
1 326 1 1 21 PHE CD1 C -2.441 7.140 3.491 1.00 . A A . 112 PHE CD1 1 1
1 327 1 1 21 PHE CD2 C -1.727 8.265 5.469 1.00 . A A . 112 PHE CD2 1 1
1 328 1 1 21 PHE CE1 C -3.657 7.791 3.555 1.00 . A A . 112 PHE CE1 1 1
1 329 1 1 21 PHE CE2 C -2.943 8.918 5.539 1.00 . A A . 112 PHE CE2 1 1
1 330 1 1 21 PHE CG C -1.460 7.369 4.445 1.00 . A A . 112 PHE CG 1 1
1 331 1 1 21 PHE CZ C -3.909 8.681 4.580 1.00 . A A . 112 PHE CZ 1 1
1 332 1 1 21 PHE H H -0.359 4.947 2.294 1.00 . A A . 112 PHE H 1 1
1 333 1 1 21 PHE HA H 0.493 7.744 2.639 1.00 . A A . 112 PHE HA 1 1
1 334 1 1 21 PHE HB2 H -0.304 5.623 4.632 1.00 . A A . 112 PHE HB2 1 1
1 335 1 1 21 PHE HB3 H 0.516 7.099 5.116 1.00 . A A . 112 PHE HB3 1 1
1 336 1 1 21 PHE HD1 H -2.246 6.444 2.688 1.00 . A A . 112 PHE HD1 1 1
1 337 1 1 21 PHE HD2 H -0.973 8.452 6.218 1.00 . A A . 112 PHE HD2 1 1
1 338 1 1 21 PHE HE1 H -4.412 7.604 2.804 1.00 . A A . 112 PHE HE1 1 1
1 339 1 1 21 PHE HE2 H -3.137 9.614 6.342 1.00 . A A . 112 PHE HE2 1 1
1 340 1 1 21 PHE HZ H -4.860 9.191 4.633 1.00 . A A . 112 PHE HZ 1 1
1 341 1 1 21 PHE N N -0.177 5.879 2.054 1.00 . A A . 112 PHE N 1 1
1 342 1 1 21 PHE O O 2.311 5.185 3.494 1.00 . A A . 112 PHE O 1 1
1 343 1 1 22 LEU C C 4.933 7.624 4.123 1.00 . A A . 113 LEU C 1 1
1 344 1 1 22 LEU CA C 4.337 6.981 2.879 1.00 . A A . 113 LEU CA 1 1
1 345 1 1 22 LEU CB C 5.052 7.508 1.629 1.00 . A A . 113 LEU CB 1 1
1 346 1 1 22 LEU CD1 C 4.999 5.302 0.430 1.00 . A A . 113 LEU CD1 1 1
1 347 1 1 22 LEU CD2 C 3.259 7.032 -0.072 1.00 . A A . 113 LEU CD2 1 1
1 348 1 1 22 LEU CG C 4.711 6.791 0.316 1.00 . A A . 113 LEU CG 1 1
1 349 1 1 22 LEU H H 2.601 8.128 2.526 1.00 . A A . 113 LEU H 1 1
1 350 1 1 22 LEU HA H 4.477 5.912 2.940 1.00 . A A . 113 LEU HA 1 1
1 351 1 1 22 LEU HB2 H 4.805 8.554 1.516 1.00 . A A . 113 LEU HB2 1 1
1 352 1 1 22 LEU HB3 H 6.117 7.425 1.790 1.00 . A A . 113 LEU HB3 1 1
1 353 1 1 22 LEU HD11 H 4.452 4.891 1.267 1.00 . A A . 113 LEU HD11 1 1
1 354 1 1 22 LEU HD12 H 6.057 5.150 0.582 1.00 . A A . 113 LEU HD12 1 1
1 355 1 1 22 LEU HD13 H 4.692 4.805 -0.479 1.00 . A A . 113 LEU HD13 1 1
1 356 1 1 22 LEU HD21 H 2.612 6.688 0.720 1.00 . A A . 113 LEU HD21 1 1
1 357 1 1 22 LEU HD22 H 3.035 6.490 -0.980 1.00 . A A . 113 LEU HD22 1 1
1 358 1 1 22 LEU HD23 H 3.100 8.088 -0.235 1.00 . A A . 113 LEU HD23 1 1
1 359 1 1 22 LEU HG H 5.333 7.189 -0.471 1.00 . A A . 113 LEU HG 1 1
1 360 1 1 22 LEU N N 2.906 7.242 2.806 1.00 . A A . 113 LEU N 1 1
1 361 1 1 22 LEU O O 4.480 8.681 4.561 1.00 . A A . 113 LEU O 1 1
1 362 1 1 23 THR C C 8.019 6.975 6.024 1.00 . A A . 114 THR C 1 1
1 363 1 1 23 THR CA C 6.596 7.510 5.880 1.00 . A A . 114 THR CA 1 1
1 364 1 1 23 THR CB C 5.796 7.162 7.151 1.00 . A A . 114 THR CB 1 1
1 365 1 1 23 THR CG2 C 6.506 7.672 8.397 1.00 . A A . 114 THR CG2 1 1
1 366 1 1 23 THR H H 6.270 6.147 4.295 1.00 . A A . 114 THR H 1 1
1 367 1 1 23 THR HA H 6.629 8.585 5.785 1.00 . A A . 114 THR HA 1 1
1 368 1 1 23 THR HB H 5.709 6.087 7.220 1.00 . A A . 114 THR HB 1 1
1 369 1 1 23 THR HG1 H 4.551 8.651 6.806 1.00 . A A . 114 THR HG1 1 1
1 370 1 1 23 THR HG21 H 6.458 8.751 8.423 1.00 . A A . 114 THR HG21 1 1
1 371 1 1 23 THR HG22 H 7.539 7.357 8.378 1.00 . A A . 114 THR HG22 1 1
1 372 1 1 23 THR HG23 H 6.025 7.269 9.277 1.00 . A A . 114 THR HG23 1 1
1 373 1 1 23 THR N N 5.949 6.985 4.688 1.00 . A A . 114 THR N 1 1
1 374 1 1 23 THR O O 8.259 5.773 5.893 1.00 . A A . 114 THR O 1 1
1 375 1 1 23 THR OG1 O 4.485 7.733 7.078 1.00 . A A . 114 THR OG1 1 1
1 376 1 1 24 GLY C C 10.959 6.920 5.207 1.00 . A A . 115 GLY C 1 1
1 377 1 1 24 GLY CA C 10.344 7.488 6.471 1.00 . A A . 115 GLY CA 1 1
1 378 1 1 24 GLY H H 8.699 8.819 6.401 1.00 . A A . 115 GLY H 1 1
1 379 1 1 24 GLY HA2 H 10.913 8.354 6.775 1.00 . A A . 115 GLY HA2 1 1
1 380 1 1 24 GLY HA3 H 10.403 6.744 7.251 1.00 . A A . 115 GLY HA3 1 1
1 381 1 1 24 GLY N N 8.955 7.879 6.303 1.00 . A A . 115 GLY N 1 1
1 382 1 1 24 GLY O O 11.568 5.851 5.236 1.00 . A A . 115 GLY O 1 1
1 383 1 1 25 GLY C C 11.041 8.087 1.672 1.00 . A A . 116 GLY C 1 1
1 384 1 1 25 GLY CA C 11.360 7.169 2.836 1.00 . A A . 116 GLY CA 1 1
1 385 1 1 25 GLY H H 10.309 8.480 4.129 1.00 . A A . 116 GLY H 1 1
1 386 1 1 25 GLY HA2 H 12.433 7.097 2.938 1.00 . A A . 116 GLY HA2 1 1
1 387 1 1 25 GLY HA3 H 10.965 6.186 2.623 1.00 . A A . 116 GLY HA3 1 1
1 388 1 1 25 GLY N N 10.802 7.633 4.094 1.00 . A A . 116 GLY N 1 1
1 389 1 1 25 GLY O O 9.907 8.546 1.527 1.00 . A A . 116 GLY O 1 1
1 390 1 1 26 ASP C C 13.155 9.214 -1.159 1.00 . A A . 117 ASP C 1 1
1 391 1 1 26 ASP CA C 11.876 9.207 -0.330 1.00 . A A . 117 ASP CA 1 1
1 392 1 1 26 ASP CB C 11.525 10.633 0.103 1.00 . A A . 117 ASP CB 1 1
1 393 1 1 26 ASP CG C 11.244 11.549 -1.074 1.00 . A A . 117 ASP CG 1 1
1 394 1 1 26 ASP H H 12.924 7.944 1.004 1.00 . A A . 117 ASP H 1 1
1 395 1 1 26 ASP HA H 11.072 8.807 -0.928 1.00 . A A . 117 ASP HA 1 1
1 396 1 1 26 ASP HB2 H 10.646 10.604 0.730 1.00 . A A . 117 ASP HB2 1 1
1 397 1 1 26 ASP HB3 H 12.350 11.044 0.665 1.00 . A A . 117 ASP HB3 1 1
1 398 1 1 26 ASP N N 12.044 8.346 0.836 1.00 . A A . 117 ASP N 1 1
1 399 1 1 26 ASP O O 14.232 9.518 -0.645 1.00 . A A . 117 ASP O 1 1
1 400 1 1 26 ASP OD1 O 11.287 11.070 -2.227 1.00 . A A . 117 ASP OD1 1 1
1 401 1 1 26 ASP OD2 O 10.977 12.747 -0.840 1.00 . A A . 117 ASP OD2 1 1
1 402 1 1 27 LEU C C 14.970 10.134 -3.270 1.00 . A A . 118 LEU C 1 1
1 403 1 1 27 LEU CA C 14.183 8.829 -3.334 1.00 . A A . 118 LEU CA 1 1
1 404 1 1 27 LEU CB C 13.728 8.536 -4.770 1.00 . A A . 118 LEU CB 1 1
1 405 1 1 27 LEU CD1 C 14.330 7.720 -7.064 1.00 . A A . 118 LEU CD1 1 1
1 406 1 1 27 LEU CD2 C 15.332 9.838 -6.217 1.00 . A A . 118 LEU CD2 1 1
1 407 1 1 27 LEU CG C 14.837 8.452 -5.829 1.00 . A A . 118 LEU CG 1 1
1 408 1 1 27 LEU H H 12.147 8.634 -2.787 1.00 . A A . 118 LEU H 1 1
1 409 1 1 27 LEU HA H 14.823 8.025 -3.002 1.00 . A A . 118 LEU HA 1 1
1 410 1 1 27 LEU HB2 H 13.206 7.593 -4.764 1.00 . A A . 118 LEU HB2 1 1
1 411 1 1 27 LEU HB3 H 13.034 9.308 -5.069 1.00 . A A . 118 LEU HB3 1 1
1 412 1 1 27 LEU HD11 H 13.976 6.740 -6.782 1.00 . A A . 118 LEU HD11 1 1
1 413 1 1 27 LEU HD12 H 15.133 7.621 -7.779 1.00 . A A . 118 LEU HD12 1 1
1 414 1 1 27 LEU HD13 H 13.520 8.282 -7.507 1.00 . A A . 118 LEU HD13 1 1
1 415 1 1 27 LEU HD21 H 14.496 10.442 -6.541 1.00 . A A . 118 LEU HD21 1 1
1 416 1 1 27 LEU HD22 H 16.048 9.753 -7.021 1.00 . A A . 118 LEU HD22 1 1
1 417 1 1 27 LEU HD23 H 15.803 10.303 -5.363 1.00 . A A . 118 LEU HD23 1 1
1 418 1 1 27 LEU HG H 15.671 7.895 -5.429 1.00 . A A . 118 LEU HG 1 1
1 419 1 1 27 LEU N N 13.032 8.871 -2.438 1.00 . A A . 118 LEU N 1 1
1 420 1 1 27 LEU O O 14.390 11.220 -3.241 1.00 . A A . 118 LEU O 1 1
1 421 1 1 28 PRO C C 17.281 8.187 -1.879 1.00 . A A . 119 PRO C 1 1
1 422 1 1 28 PRO CA C 17.036 8.772 -3.273 1.00 . A A . 119 PRO CA 1 1
1 423 1 1 28 PRO CB C 18.355 9.173 -3.923 1.00 . A A . 119 PRO CB 1 1
1 424 1 1 28 PRO CD C 17.240 11.186 -3.181 1.00 . A A . 119 PRO CD 1 1
1 425 1 1 28 PRO CG C 18.596 10.569 -3.445 1.00 . A A . 119 PRO CG 1 1
1 426 1 1 28 PRO HA H 16.530 8.042 -3.890 1.00 . A A . 119 PRO HA 1 1
1 427 1 1 28 PRO HB2 H 19.138 8.503 -3.602 1.00 . A A . 119 PRO HB2 1 1
1 428 1 1 28 PRO HB3 H 18.256 9.134 -4.999 1.00 . A A . 119 PRO HB3 1 1
1 429 1 1 28 PRO HD2 H 17.219 11.646 -2.205 1.00 . A A . 119 PRO HD2 1 1
1 430 1 1 28 PRO HD3 H 17.003 11.912 -3.945 1.00 . A A . 119 PRO HD3 1 1
1 431 1 1 28 PRO HG2 H 19.178 10.546 -2.535 1.00 . A A . 119 PRO HG2 1 1
1 432 1 1 28 PRO HG3 H 19.119 11.130 -4.206 1.00 . A A . 119 PRO HG3 1 1
1 433 1 1 28 PRO N N 16.312 10.042 -3.241 1.00 . A A . 119 PRO N 1 1
1 434 1 1 28 PRO O O 18.429 7.997 -1.473 1.00 . A A . 119 PRO O 1 1
1 435 1 1 29 ALA C C 15.054 6.584 0.569 1.00 . A A . 120 ALA C 1 1
1 436 1 1 29 ALA CA C 16.316 7.351 0.194 1.00 . A A . 120 ALA CA 1 1
1 437 1 1 29 ALA CB C 16.582 8.458 1.203 1.00 . A A . 120 ALA CB 1 1
1 438 1 1 29 ALA H H 15.313 8.080 -1.516 1.00 . A A . 120 ALA H 1 1
1 439 1 1 29 ALA HA H 17.156 6.672 0.208 1.00 . A A . 120 ALA HA 1 1
1 440 1 1 29 ALA HB1 H 16.963 8.029 2.118 1.00 . A A . 120 ALA HB1 1 1
1 441 1 1 29 ALA HB2 H 15.662 8.986 1.408 1.00 . A A . 120 ALA HB2 1 1
1 442 1 1 29 ALA HB3 H 17.309 9.147 0.798 1.00 . A A . 120 ALA HB3 1 1
1 443 1 1 29 ALA N N 16.205 7.906 -1.148 1.00 . A A . 120 ALA N 1 1
1 444 1 1 29 ALA O O 14.007 6.756 -0.056 1.00 . A A . 120 ALA O 1 1
1 445 1 1 30 LEU C C 14.287 4.266 3.373 1.00 . A A . 121 LEU C 1 1
1 446 1 1 30 LEU CA C 14.016 4.945 2.031 1.00 . A A . 121 LEU CA 1 1
1 447 1 1 30 LEU CB C 13.616 3.921 0.958 1.00 . A A . 121 LEU CB 1 1
1 448 1 1 30 LEU CD1 C 15.376 2.172 1.322 1.00 . A A . 121 LEU CD1 1 1
1 449 1 1 30 LEU CD2 C 14.274 2.378 -0.905 1.00 . A A . 121 LEU CD2 1 1
1 450 1 1 30 LEU CG C 14.767 3.134 0.320 1.00 . A A . 121 LEU CG 1 1
1 451 1 1 30 LEU H H 16.017 5.636 2.044 1.00 . A A . 121 LEU H 1 1
1 452 1 1 30 LEU HA H 13.193 5.626 2.168 1.00 . A A . 121 LEU HA 1 1
1 453 1 1 30 LEU HB2 H 12.935 3.214 1.407 1.00 . A A . 121 LEU HB2 1 1
1 454 1 1 30 LEU HB3 H 13.093 4.445 0.173 1.00 . A A . 121 LEU HB3 1 1
1 455 1 1 30 LEU HD11 H 14.951 2.359 2.298 1.00 . A A . 121 LEU HD11 1 1
1 456 1 1 30 LEU HD12 H 16.445 2.321 1.360 1.00 . A A . 121 LEU HD12 1 1
1 457 1 1 30 LEU HD13 H 15.163 1.157 1.024 1.00 . A A . 121 LEU HD13 1 1
1 458 1 1 30 LEU HD21 H 14.079 1.349 -0.638 1.00 . A A . 121 LEU HD21 1 1
1 459 1 1 30 LEU HD22 H 15.028 2.413 -1.677 1.00 . A A . 121 LEU HD22 1 1
1 460 1 1 30 LEU HD23 H 13.364 2.833 -1.268 1.00 . A A . 121 LEU HD23 1 1
1 461 1 1 30 LEU HG H 15.536 3.822 0.004 1.00 . A A . 121 LEU HG 1 1
1 462 1 1 30 LEU N N 15.156 5.735 1.586 1.00 . A A . 121 LEU N 1 1
1 463 1 1 30 LEU O O 13.380 4.131 4.194 1.00 . A A . 121 LEU O 1 1
1 464 1 1 31 ASP C C 14.803 2.292 5.354 1.00 . A A . 122 ASP C 1 1
1 465 1 1 31 ASP CA C 15.925 3.194 4.839 1.00 . A A . 122 ASP CA 1 1
1 466 1 1 31 ASP CB C 16.285 4.242 5.896 1.00 . A A . 122 ASP CB 1 1
1 467 1 1 31 ASP CG C 16.844 3.629 7.167 1.00 . A A . 122 ASP CG 1 1
1 468 1 1 31 ASP H H 16.214 3.998 2.901 1.00 . A A . 122 ASP H 1 1
1 469 1 1 31 ASP HA H 16.794 2.586 4.636 1.00 . A A . 122 ASP HA 1 1
1 470 1 1 31 ASP HB2 H 17.026 4.913 5.487 1.00 . A A . 122 ASP HB2 1 1
1 471 1 1 31 ASP HB3 H 15.399 4.804 6.151 1.00 . A A . 122 ASP HB3 1 1
1 472 1 1 31 ASP N N 15.536 3.853 3.592 1.00 . A A . 122 ASP N 1 1
1 473 1 1 31 ASP O O 14.394 2.389 6.511 1.00 . A A . 122 ASP O 1 1
1 474 1 1 31 ASP OD1 O 16.986 2.389 7.218 1.00 . A A . 122 ASP OD1 1 1
1 475 1 1 31 ASP OD2 O 17.142 4.391 8.111 1.00 . A A . 122 ASP OD2 1 1
1 476 1 1 32 GLY C C 11.922 1.289 5.094 1.00 . A A . 123 GLY C 1 1
1 477 1 1 32 GLY CA C 13.218 0.536 4.861 1.00 . A A . 123 GLY CA 1 1
1 478 1 1 32 GLY H H 14.653 1.401 3.567 1.00 . A A . 123 GLY H 1 1
1 479 1 1 32 GLY HA2 H 13.065 -0.189 4.075 1.00 . A A . 123 GLY HA2 1 1
1 480 1 1 32 GLY HA3 H 13.492 0.020 5.769 1.00 . A A . 123 GLY HA3 1 1
1 481 1 1 32 GLY N N 14.298 1.426 4.479 1.00 . A A . 123 GLY N 1 1
1 482 1 1 32 GLY O O 11.253 1.093 6.109 1.00 . A A . 123 GLY O 1 1
1 483 1 1 33 ALA C C 9.131 2.099 4.447 1.00 . A A . 124 ALA C 1 1
1 484 1 1 33 ALA CA C 10.368 2.966 4.245 1.00 . A A . 124 ALA CA 1 1
1 485 1 1 33 ALA CB C 10.210 3.824 2.998 1.00 . A A . 124 ALA CB 1 1
1 486 1 1 33 ALA H H 12.165 2.273 3.372 1.00 . A A . 124 ALA H 1 1
1 487 1 1 33 ALA HA H 10.473 3.628 5.093 1.00 . A A . 124 ALA HA 1 1
1 488 1 1 33 ALA HB1 H 11.142 3.842 2.453 1.00 . A A . 124 ALA HB1 1 1
1 489 1 1 33 ALA HB2 H 9.942 4.829 3.284 1.00 . A A . 124 ALA HB2 1 1
1 490 1 1 33 ALA HB3 H 9.436 3.409 2.371 1.00 . A A . 124 ALA HB3 1 1
1 491 1 1 33 ALA N N 11.580 2.162 4.151 1.00 . A A . 124 ALA N 1 1
1 492 1 1 33 ALA O O 8.988 1.045 3.828 1.00 . A A . 124 ALA O 1 1
1 493 1 1 34 ARG C C 5.811 2.556 4.973 1.00 . A A . 125 ARG C 1 1
1 494 1 1 34 ARG CA C 6.999 1.841 5.601 1.00 . A A . 125 ARG CA 1 1
1 495 1 1 34 ARG CB C 6.790 1.716 7.111 1.00 . A A . 125 ARG CB 1 1
1 496 1 1 34 ARG CD C 7.600 0.817 9.308 1.00 . A A . 125 ARG CD 1 1
1 497 1 1 34 ARG CG C 7.864 0.900 7.813 1.00 . A A . 125 ARG CG 1 1
1 498 1 1 34 ARG CZ C 5.790 0.124 10.824 1.00 . A A . 125 ARG CZ 1 1
1 499 1 1 34 ARG H H 8.406 3.413 5.768 1.00 . A A . 125 ARG H 1 1
1 500 1 1 34 ARG HA H 7.081 0.853 5.173 1.00 . A A . 125 ARG HA 1 1
1 501 1 1 34 ARG HB2 H 6.780 2.705 7.544 1.00 . A A . 125 ARG HB2 1 1
1 502 1 1 34 ARG HB3 H 5.836 1.245 7.292 1.00 . A A . 125 ARG HB3 1 1
1 503 1 1 34 ARG HD2 H 8.357 0.191 9.759 1.00 . A A . 125 ARG HD2 1 1
1 504 1 1 34 ARG HD3 H 7.656 1.810 9.727 1.00 . A A . 125 ARG HD3 1 1
1 505 1 1 34 ARG HE H 5.742 -0.045 8.837 1.00 . A A . 125 ARG HE 1 1
1 506 1 1 34 ARG HG2 H 7.872 -0.098 7.401 1.00 . A A . 125 ARG HG2 1 1
1 507 1 1 34 ARG HG3 H 8.823 1.370 7.651 1.00 . A A . 125 ARG HG3 1 1
1 508 1 1 34 ARG HH11 H 7.407 0.916 11.743 1.00 . A A . 125 ARG HH11 1 1
1 509 1 1 34 ARG HH12 H 6.123 0.422 12.795 1.00 . A A . 125 ARG HH12 1 1
1 510 1 1 34 ARG HH21 H 4.046 -0.696 10.214 1.00 . A A . 125 ARG HH21 1 1
1 511 1 1 34 ARG HH22 H 4.212 -0.494 11.926 1.00 . A A . 125 ARG HH22 1 1
1 512 1 1 34 ARG N N 8.235 2.561 5.314 1.00 . A A . 125 ARG N 1 1
1 513 1 1 34 ARG NE N 6.285 0.252 9.597 1.00 . A A . 125 ARG NE 1 1
1 514 1 1 34 ARG NH1 N 6.498 0.519 11.873 1.00 . A A . 125 ARG NH1 1 1
1 515 1 1 34 ARG NH2 N 4.584 -0.398 11.002 1.00 . A A . 125 ARG NH2 1 1
1 516 1 1 34 ARG O O 5.837 3.773 4.791 1.00 . A A . 125 ARG O 1 1
1 517 1 1 35 VAL C C 2.302 1.710 4.479 1.00 . A A . 126 VAL C 1 1
1 518 1 1 35 VAL CA C 3.590 2.386 4.017 1.00 . A A . 126 VAL CA 1 1
1 519 1 1 35 VAL CB C 3.671 2.325 2.480 1.00 . A A . 126 VAL CB 1 1
1 520 1 1 35 VAL CG1 C 3.924 0.907 2.007 1.00 . A A . 126 VAL CG1 1 1
1 521 1 1 35 VAL CG2 C 2.402 2.873 1.857 1.00 . A A . 126 VAL CG2 1 1
1 522 1 1 35 VAL H H 4.804 0.833 4.795 1.00 . A A . 126 VAL H 1 1
1 523 1 1 35 VAL HA H 3.554 3.426 4.306 1.00 . A A . 126 VAL HA 1 1
1 524 1 1 35 VAL HB H 4.498 2.941 2.159 1.00 . A A . 126 VAL HB 1 1
1 525 1 1 35 VAL HG11 H 3.551 0.210 2.741 1.00 . A A . 126 VAL HG11 1 1
1 526 1 1 35 VAL HG12 H 4.984 0.757 1.871 1.00 . A A . 126 VAL HG12 1 1
1 527 1 1 35 VAL HG13 H 3.414 0.747 1.067 1.00 . A A . 126 VAL HG13 1 1
1 528 1 1 35 VAL HG21 H 1.553 2.595 2.464 1.00 . A A . 126 VAL HG21 1 1
1 529 1 1 35 VAL HG22 H 2.283 2.466 0.864 1.00 . A A . 126 VAL HG22 1 1
1 530 1 1 35 VAL HG23 H 2.465 3.950 1.799 1.00 . A A . 126 VAL HG23 1 1
1 531 1 1 35 VAL N N 4.772 1.799 4.633 1.00 . A A . 126 VAL N 1 1
1 532 1 1 35 VAL O O 2.196 0.479 4.510 1.00 . A A . 126 VAL O 1 1
1 533 1 1 36 GLU C C -1.029 2.277 4.192 1.00 . A A . 127 GLU C 1 1
1 534 1 1 36 GLU CA C 0.021 2.086 5.286 1.00 . A A . 127 GLU CA 1 1
1 535 1 1 36 GLU CB C -0.393 2.851 6.546 1.00 . A A . 127 GLU CB 1 1
1 536 1 1 36 GLU CD C 1.896 2.845 7.623 1.00 . A A . 127 GLU CD 1 1
1 537 1 1 36 GLU CG C 0.428 2.498 7.777 1.00 . A A . 127 GLU CG 1 1
1 538 1 1 36 GLU H H 1.489 3.511 4.769 1.00 . A A . 127 GLU H 1 1
1 539 1 1 36 GLU HA H 0.099 1.035 5.518 1.00 . A A . 127 GLU HA 1 1
1 540 1 1 36 GLU HB2 H -0.281 3.909 6.360 1.00 . A A . 127 GLU HB2 1 1
1 541 1 1 36 GLU HB3 H -1.431 2.643 6.757 1.00 . A A . 127 GLU HB3 1 1
1 542 1 1 36 GLU HG2 H 0.033 3.039 8.624 1.00 . A A . 127 GLU HG2 1 1
1 543 1 1 36 GLU HG3 H 0.342 1.436 7.958 1.00 . A A . 127 GLU HG3 1 1
1 544 1 1 36 GLU N N 1.325 2.547 4.829 1.00 . A A . 127 GLU N 1 1
1 545 1 1 36 GLU O O -1.124 3.350 3.595 1.00 . A A . 127 GLU O 1 1
1 546 1 1 36 GLU OE1 O 2.207 4.040 7.436 1.00 . A A . 127 GLU OE1 1 1
1 547 1 1 36 GLU OE2 O 2.734 1.922 7.690 1.00 . A A . 127 GLU OE2 1 1
1 548 1 1 37 PHE C C -4.234 1.465 3.512 1.00 . A A . 128 PHE C 1 1
1 549 1 1 37 PHE CA C -2.845 1.295 2.904 1.00 . A A . 128 PHE CA 1 1
1 550 1 1 37 PHE CB C -2.810 0.038 2.030 1.00 . A A . 128 PHE CB 1 1
1 551 1 1 37 PHE CD1 C -0.341 0.132 1.564 1.00 . A A . 128 PHE CD1 1 1
1 552 1 1 37 PHE CD2 C -1.830 -0.221 -0.263 1.00 . A A . 128 PHE CD2 1 1
1 553 1 1 37 PHE CE1 C 0.736 0.081 0.700 1.00 . A A . 128 PHE CE1 1 1
1 554 1 1 37 PHE CE2 C -0.758 -0.273 -1.132 1.00 . A A . 128 PHE CE2 1 1
1 555 1 1 37 PHE CG C -1.636 -0.020 1.093 1.00 . A A . 128 PHE CG 1 1
1 556 1 1 37 PHE CZ C 0.527 -0.122 -0.650 1.00 . A A . 128 PHE CZ 1 1
1 557 1 1 37 PHE H H -1.684 0.404 4.437 1.00 . A A . 128 PHE H 1 1
1 558 1 1 37 PHE HA H -2.636 2.153 2.282 1.00 . A A . 128 PHE HA 1 1
1 559 1 1 37 PHE HB2 H -2.768 -0.832 2.669 1.00 . A A . 128 PHE HB2 1 1
1 560 1 1 37 PHE HB3 H -3.711 -0.003 1.436 1.00 . A A . 128 PHE HB3 1 1
1 561 1 1 37 PHE HD1 H -0.176 0.289 2.621 1.00 . A A . 128 PHE HD1 1 1
1 562 1 1 37 PHE HD2 H -2.835 -0.339 -0.642 1.00 . A A . 128 PHE HD2 1 1
1 563 1 1 37 PHE HE1 H 1.740 0.201 1.080 1.00 . A A . 128 PHE HE1 1 1
1 564 1 1 37 PHE HE2 H -0.924 -0.431 -2.187 1.00 . A A . 128 PHE HE2 1 1
1 565 1 1 37 PHE HZ H 1.368 -0.161 -1.328 1.00 . A A . 128 PHE HZ 1 1
1 566 1 1 37 PHE N N -1.809 1.235 3.931 1.00 . A A . 128 PHE N 1 1
1 567 1 1 37 PHE O O -4.538 0.905 4.565 1.00 . A A . 128 PHE O 1 1
1 568 1 1 38 ARG C C -7.286 3.031 2.130 1.00 . A A . 129 ARG C 1 1
1 569 1 1 38 ARG CA C -6.440 2.484 3.277 1.00 . A A . 129 ARG CA 1 1
1 570 1 1 38 ARG CB C -6.448 3.460 4.457 1.00 . A A . 129 ARG CB 1 1
1 571 1 1 38 ARG CD C -5.865 5.730 5.352 1.00 . A A . 129 ARG CD 1 1
1 572 1 1 38 ARG CG C -5.860 4.819 4.136 1.00 . A A . 129 ARG CG 1 1
1 573 1 1 38 ARG CZ C -4.880 5.808 7.606 1.00 . A A . 129 ARG CZ 1 1
1 574 1 1 38 ARG H H -4.768 2.647 1.991 1.00 . A A . 129 ARG H 1 1
1 575 1 1 38 ARG HA H -6.858 1.541 3.598 1.00 . A A . 129 ARG HA 1 1
1 576 1 1 38 ARG HB2 H -7.463 3.609 4.777 1.00 . A A . 129 ARG HB2 1 1
1 577 1 1 38 ARG HB3 H -5.884 3.030 5.270 1.00 . A A . 129 ARG HB3 1 1
1 578 1 1 38 ARG HD2 H -5.504 6.704 5.058 1.00 . A A . 129 ARG HD2 1 1
1 579 1 1 38 ARG HD3 H -6.877 5.817 5.717 1.00 . A A . 129 ARG HD3 1 1
1 580 1 1 38 ARG HE H -4.519 4.388 6.252 1.00 . A A . 129 ARG HE 1 1
1 581 1 1 38 ARG HG2 H -4.849 4.683 3.803 1.00 . A A . 129 ARG HG2 1 1
1 582 1 1 38 ARG HG3 H -6.443 5.278 3.350 1.00 . A A . 129 ARG HG3 1 1
1 583 1 1 38 ARG HH11 H -6.156 7.319 7.188 1.00 . A A . 129 ARG HH11 1 1
1 584 1 1 38 ARG HH12 H -5.442 7.365 8.765 1.00 . A A . 129 ARG HH12 1 1
1 585 1 1 38 ARG HH21 H -3.573 4.444 8.324 1.00 . A A . 129 ARG HH21 1 1
1 586 1 1 38 ARG HH22 H -3.972 5.732 9.410 1.00 . A A . 129 ARG HH22 1 1
1 587 1 1 38 ARG N N -5.074 2.237 2.828 1.00 . A A . 129 ARG N 1 1
1 588 1 1 38 ARG NE N -5.016 5.215 6.424 1.00 . A A . 129 ARG NE 1 1
1 589 1 1 38 ARG NH1 N -5.547 6.923 7.874 1.00 . A A . 129 ARG NH1 1 1
1 590 1 1 38 ARG NH2 N -4.076 5.285 8.522 1.00 . A A . 129 ARG NH2 1 1
1 591 1 1 38 ARG O O -6.926 4.026 1.498 1.00 . A A . 129 ARG O 1 1
1 592 1 1 39 CYS C C -10.347 3.771 1.237 1.00 . A A . 130 CYS C 1 1
1 593 1 1 39 CYS CA C -9.293 2.772 0.772 1.00 . A A . 130 CYS CA 1 1
1 594 1 1 39 CYS CB C -9.966 1.547 0.150 1.00 . A A . 130 CYS CB 1 1
1 595 1 1 39 CYS H H -8.628 1.573 2.386 1.00 . A A . 130 CYS H 1 1
1 596 1 1 39 CYS HA H -8.684 3.247 0.017 1.00 . A A . 130 CYS HA 1 1
1 597 1 1 39 CYS HB2 H -10.346 0.914 0.939 1.00 . A A . 130 CYS HB2 1 1
1 598 1 1 39 CYS HB3 H -10.788 1.872 -0.471 1.00 . A A . 130 CYS HB3 1 1
1 599 1 1 39 CYS N N -8.402 2.365 1.855 1.00 . A A . 130 CYS N 1 1
1 600 1 1 39 CYS O O -10.506 4.021 2.433 1.00 . A A . 130 CYS O 1 1
1 601 1 1 39 CYS SG S -8.855 0.537 -0.883 1.00 . A A . 130 CYS SG 1 1
1 602 1 1 40 ASP C C -13.123 4.798 1.552 1.00 . A A . 131 ASP C 1 1
1 603 1 1 40 ASP CA C -12.109 5.320 0.534 1.00 . A A . 131 ASP CA 1 1
1 604 1 1 40 ASP CB C -12.824 5.680 -0.770 1.00 . A A . 131 ASP CB 1 1
1 605 1 1 40 ASP CG C -11.921 6.410 -1.744 1.00 . A A . 131 ASP CG 1 1
1 606 1 1 40 ASP H H -10.873 4.090 -0.661 1.00 . A A . 131 ASP H 1 1
1 607 1 1 40 ASP HA H -11.641 6.208 0.932 1.00 . A A . 131 ASP HA 1 1
1 608 1 1 40 ASP HB2 H -13.171 4.774 -1.243 1.00 . A A . 131 ASP HB2 1 1
1 609 1 1 40 ASP HB3 H -13.672 6.311 -0.548 1.00 . A A . 131 ASP HB3 1 1
1 610 1 1 40 ASP N N -11.060 4.340 0.268 1.00 . A A . 131 ASP N 1 1
1 611 1 1 40 ASP O O -13.266 3.590 1.727 1.00 . A A . 131 ASP O 1 1
1 612 1 1 40 ASP OD1 O -10.880 5.840 -2.130 1.00 . A A . 131 ASP OD1 1 1
1 613 1 1 40 ASP OD2 O -12.254 7.554 -2.120 1.00 . A A . 131 ASP OD2 1 1
1 614 1 1 41 PRO C C -16.049 4.629 2.631 1.00 . A A . 132 PRO C 1 1
1 615 1 1 41 PRO CA C -14.851 5.354 3.243 1.00 . A A . 132 PRO CA 1 1
1 616 1 1 41 PRO CB C -15.281 6.704 3.825 1.00 . A A . 132 PRO CB 1 1
1 617 1 1 41 PRO CD C -13.723 7.178 2.081 1.00 . A A . 132 PRO CD 1 1
1 618 1 1 41 PRO CG C -14.956 7.697 2.764 1.00 . A A . 132 PRO CG 1 1
1 619 1 1 41 PRO HA H -14.426 4.741 4.025 1.00 . A A . 132 PRO HA 1 1
1 620 1 1 41 PRO HB2 H -16.340 6.687 4.038 1.00 . A A . 132 PRO HB2 1 1
1 621 1 1 41 PRO HB3 H -14.729 6.900 4.732 1.00 . A A . 132 PRO HB3 1 1
1 622 1 1 41 PRO HD2 H -13.724 7.455 1.037 1.00 . A A . 132 PRO HD2 1 1
1 623 1 1 41 PRO HD3 H -12.835 7.548 2.570 1.00 . A A . 132 PRO HD3 1 1
1 624 1 1 41 PRO HG2 H -15.773 7.766 2.062 1.00 . A A . 132 PRO HG2 1 1
1 625 1 1 41 PRO HG3 H -14.760 8.660 3.210 1.00 . A A . 132 PRO HG3 1 1
1 626 1 1 41 PRO N N -13.840 5.715 2.237 1.00 . A A . 132 PRO N 1 1
1 627 1 1 41 PRO O O -17.153 5.170 2.569 1.00 . A A . 132 PRO O 1 1
1 628 1 1 42 ASP C C -16.312 1.178 1.310 1.00 . A A . 133 ASP C 1 1
1 629 1 1 42 ASP CA C -16.849 2.581 1.568 1.00 . A A . 133 ASP CA 1 1
1 630 1 1 42 ASP CB C -17.355 3.218 0.270 1.00 . A A . 133 ASP CB 1 1
1 631 1 1 42 ASP CG C -16.235 3.602 -0.679 1.00 . A A . 133 ASP CG 1 1
1 632 1 1 42 ASP H H -14.914 3.034 2.264 1.00 . A A . 133 ASP H 1 1
1 633 1 1 42 ASP HA H -17.665 2.511 2.269 1.00 . A A . 133 ASP HA 1 1
1 634 1 1 42 ASP HB2 H -18.004 2.518 -0.235 1.00 . A A . 133 ASP HB2 1 1
1 635 1 1 42 ASP HB3 H -17.917 4.109 0.510 1.00 . A A . 133 ASP HB3 1 1
1 636 1 1 42 ASP N N -15.814 3.402 2.180 1.00 . A A . 133 ASP N 1 1
1 637 1 1 42 ASP O O -17.049 0.195 1.381 1.00 . A A . 133 ASP O 1 1
1 638 1 1 42 ASP OD1 O -15.056 3.404 -0.323 1.00 . A A . 133 ASP OD1 1 1
1 639 1 1 42 ASP OD2 O -16.541 4.106 -1.781 1.00 . A A . 133 ASP OD2 1 1
1 640 1 1 43 PHE C C -13.459 -0.531 1.980 1.00 . A A . 134 PHE C 1 1
1 641 1 1 43 PHE CA C -14.354 -0.181 0.797 1.00 . A A . 134 PHE CA 1 1
1 642 1 1 43 PHE CB C -13.513 -0.136 -0.484 1.00 . A A . 134 PHE CB 1 1
1 643 1 1 43 PHE CD1 C -15.299 0.838 -1.964 1.00 . A A . 134 PHE CD1 1 1
1 644 1 1 43 PHE CD2 C -14.074 -1.052 -2.749 1.00 . A A . 134 PHE CD2 1 1
1 645 1 1 43 PHE CE1 C -16.029 0.854 -3.137 1.00 . A A . 134 PHE CE1 1 1
1 646 1 1 43 PHE CE2 C -14.802 -1.040 -3.924 1.00 . A A . 134 PHE CE2 1 1
1 647 1 1 43 PHE CG C -14.314 -0.114 -1.756 1.00 . A A . 134 PHE CG 1 1
1 648 1 1 43 PHE CZ C -15.780 -0.085 -4.119 1.00 . A A . 134 PHE CZ 1 1
1 649 1 1 43 PHE H H -14.480 1.918 1.015 1.00 . A A . 134 PHE H 1 1
1 650 1 1 43 PHE HA H -15.117 -0.938 0.697 1.00 . A A . 134 PHE HA 1 1
1 651 1 1 43 PHE HB2 H -12.899 0.752 -0.466 1.00 . A A . 134 PHE HB2 1 1
1 652 1 1 43 PHE HB3 H -12.874 -1.006 -0.512 1.00 . A A . 134 PHE HB3 1 1
1 653 1 1 43 PHE HD1 H -15.493 1.574 -1.198 1.00 . A A . 134 PHE HD1 1 1
1 654 1 1 43 PHE HD2 H -13.309 -1.798 -2.599 1.00 . A A . 134 PHE HD2 1 1
1 655 1 1 43 PHE HE1 H -16.795 1.602 -3.286 1.00 . A A . 134 PHE HE1 1 1
1 656 1 1 43 PHE HE2 H -14.605 -1.775 -4.689 1.00 . A A . 134 PHE HE2 1 1
1 657 1 1 43 PHE HZ H -16.351 -0.074 -5.035 1.00 . A A . 134 PHE HZ 1 1
1 658 1 1 43 PHE N N -15.014 1.097 1.037 1.00 . A A . 134 PHE N 1 1
1 659 1 1 43 PHE O O -12.691 0.308 2.452 1.00 . A A . 134 PHE O 1 1
1 660 1 1 44 HIS C C -11.567 -3.052 3.100 1.00 . A A . 135 HIS C 1 1
1 661 1 1 44 HIS CA C -12.738 -2.204 3.580 1.00 . A A . 135 HIS CA 1 1
1 662 1 1 44 HIS CB C -13.583 -2.979 4.597 1.00 . A A . 135 HIS CB 1 1
1 663 1 1 44 HIS CD2 C -14.240 -5.471 4.307 1.00 . A A . 135 HIS CD2 1 1
1 664 1 1 44 HIS CE1 C -15.746 -5.226 2.733 1.00 . A A . 135 HIS CE1 1 1
1 665 1 1 44 HIS CG C -14.316 -4.150 4.019 1.00 . A A . 135 HIS CG 1 1
1 666 1 1 44 HIS H H -14.180 -2.397 2.041 1.00 . A A . 135 HIS H 1 1
1 667 1 1 44 HIS HA H -12.345 -1.319 4.059 1.00 . A A . 135 HIS HA 1 1
1 668 1 1 44 HIS HB2 H -12.938 -3.348 5.381 1.00 . A A . 135 HIS HB2 1 1
1 669 1 1 44 HIS HB3 H -14.315 -2.312 5.026 1.00 . A A . 135 HIS HB3 1 1
1 670 1 1 44 HIS HD1 H -15.550 -3.192 2.605 1.00 . A A . 135 HIS HD1 1 1
1 671 1 1 44 HIS HD2 H -13.593 -5.932 5.041 1.00 . A A . 135 HIS HD2 1 1
1 672 1 1 44 HIS HE1 H -16.504 -5.438 1.994 1.00 . A A . 135 HIS HE1 1 1
1 673 1 1 44 HIS HE2 H -15.330 -7.077 3.506 1.00 . A A . 135 HIS HE2 1 1
1 674 1 1 44 HIS N N -13.554 -1.768 2.455 1.00 . A A . 135 HIS N 1 1
1 675 1 1 44 HIS ND1 N -15.267 -4.030 3.028 1.00 . A A . 135 HIS ND1 1 1
1 676 1 1 44 HIS NE2 N -15.138 -6.116 3.494 1.00 . A A . 135 HIS NE2 1 1
1 677 1 1 44 HIS O O -11.748 -4.033 2.377 1.00 . A A . 135 HIS O 1 1
1 678 1 1 45 LEU C C -9.028 -4.685 3.843 1.00 . A A . 136 LEU C 1 1
1 679 1 1 45 LEU CA C -9.150 -3.354 3.109 1.00 . A A . 136 LEU CA 1 1
1 680 1 1 45 LEU CB C -7.932 -2.473 3.386 1.00 . A A . 136 LEU CB 1 1
1 681 1 1 45 LEU CD1 C -6.682 -3.492 1.467 1.00 . A A . 136 LEU CD1 1 1
1 682 1 1 45 LEU CD2 C -5.497 -1.995 3.080 1.00 . A A . 136 LEU CD2 1 1
1 683 1 1 45 LEU CG C -6.592 -3.036 2.914 1.00 . A A . 136 LEU CG 1 1
1 684 1 1 45 LEU H H -10.292 -1.856 4.065 1.00 . A A . 136 LEU H 1 1
1 685 1 1 45 LEU HA H -9.207 -3.547 2.047 1.00 . A A . 136 LEU HA 1 1
1 686 1 1 45 LEU HB2 H -8.087 -1.520 2.901 1.00 . A A . 136 LEU HB2 1 1
1 687 1 1 45 LEU HB3 H -7.871 -2.307 4.452 1.00 . A A . 136 LEU HB3 1 1
1 688 1 1 45 LEU HD11 H -7.714 -3.474 1.146 1.00 . A A . 136 LEU HD11 1 1
1 689 1 1 45 LEU HD12 H -6.295 -4.496 1.382 1.00 . A A . 136 LEU HD12 1 1
1 690 1 1 45 LEU HD13 H -6.100 -2.828 0.844 1.00 . A A . 136 LEU HD13 1 1
1 691 1 1 45 LEU HD21 H -5.274 -1.871 4.128 1.00 . A A . 136 LEU HD21 1 1
1 692 1 1 45 LEU HD22 H -5.831 -1.052 2.670 1.00 . A A . 136 LEU HD22 1 1
1 693 1 1 45 LEU HD23 H -4.610 -2.320 2.557 1.00 . A A . 136 LEU HD23 1 1
1 694 1 1 45 LEU HG H -6.334 -3.891 3.519 1.00 . A A . 136 LEU HG 1 1
1 695 1 1 45 LEU N N -10.365 -2.651 3.499 1.00 . A A . 136 LEU N 1 1
1 696 1 1 45 LEU O O -9.117 -4.740 5.070 1.00 . A A . 136 LEU O 1 1
1 697 1 1 46 VAL C C -7.570 -7.880 3.024 1.00 . A A . 137 VAL C 1 1
1 698 1 1 46 VAL CA C -8.722 -7.097 3.654 1.00 . A A . 137 VAL CA 1 1
1 699 1 1 46 VAL CB C -10.028 -7.892 3.463 1.00 . A A . 137 VAL CB 1 1
1 700 1 1 46 VAL CG1 C -9.975 -9.213 4.220 1.00 . A A . 137 VAL CG1 1 1
1 701 1 1 46 VAL CG2 C -11.229 -7.068 3.903 1.00 . A A . 137 VAL CG2 1 1
1 702 1 1 46 VAL H H -8.788 -5.652 2.108 1.00 . A A . 137 VAL H 1 1
1 703 1 1 46 VAL HA H -8.539 -6.993 4.714 1.00 . A A . 137 VAL HA 1 1
1 704 1 1 46 VAL HB H -10.137 -8.111 2.410 1.00 . A A . 137 VAL HB 1 1
1 705 1 1 46 VAL HG11 H -9.155 -9.809 3.847 1.00 . A A . 137 VAL HG11 1 1
1 706 1 1 46 VAL HG12 H -10.903 -9.747 4.078 1.00 . A A . 137 VAL HG12 1 1
1 707 1 1 46 VAL HG13 H -9.830 -9.019 5.273 1.00 . A A . 137 VAL HG13 1 1
1 708 1 1 46 VAL HG21 H -10.922 -6.048 4.074 1.00 . A A . 137 VAL HG21 1 1
1 709 1 1 46 VAL HG22 H -11.633 -7.480 4.817 1.00 . A A . 137 VAL HG22 1 1
1 710 1 1 46 VAL HG23 H -11.984 -7.093 3.132 1.00 . A A . 137 VAL HG23 1 1
1 711 1 1 46 VAL N N -8.839 -5.760 3.081 1.00 . A A . 137 VAL N 1 1
1 712 1 1 46 VAL O O -7.786 -8.931 2.417 1.00 . A A . 137 VAL O 1 1
1 713 1 1 47 GLY C C -3.877 -7.499 2.996 1.00 . A A . 138 GLY C 1 1
1 714 1 1 47 GLY CA C -5.214 -8.070 2.574 1.00 . A A . 138 GLY CA 1 1
1 715 1 1 47 GLY H H -6.215 -6.532 3.640 1.00 . A A . 138 GLY H 1 1
1 716 1 1 47 GLY HA2 H -5.255 -9.108 2.871 1.00 . A A . 138 GLY HA2 1 1
1 717 1 1 47 GLY HA3 H -5.291 -8.013 1.500 1.00 . A A . 138 GLY HA3 1 1
1 718 1 1 47 GLY N N -6.347 -7.375 3.155 1.00 . A A . 138 GLY N 1 1
1 719 1 1 47 GLY O O -3.629 -7.288 4.183 1.00 . A A . 138 GLY O 1 1
1 720 1 1 48 SER C C -1.739 -5.242 2.609 1.00 . A A . 139 SER C 1 1
1 721 1 1 48 SER CA C -1.684 -6.726 2.250 1.00 . A A . 139 SER CA 1 1
1 722 1 1 48 SER CB C -0.826 -6.933 1.006 1.00 . A A . 139 SER CB 1 1
1 723 1 1 48 SER H H -3.273 -7.467 1.092 1.00 . A A . 139 SER H 1 1
1 724 1 1 48 SER HA H -1.245 -7.270 3.073 1.00 . A A . 139 SER HA 1 1
1 725 1 1 48 SER HB2 H 0.129 -6.465 1.152 1.00 . A A . 139 SER HB2 1 1
1 726 1 1 48 SER HB3 H -0.688 -7.991 0.837 1.00 . A A . 139 SER HB3 1 1
1 727 1 1 48 SER HG H -1.822 -5.516 0.097 1.00 . A A . 139 SER HG 1 1
1 728 1 1 48 SER N N -3.012 -7.264 2.012 1.00 . A A . 139 SER N 1 1
1 729 1 1 48 SER O O -1.098 -4.412 1.965 1.00 . A A . 139 SER O 1 1
1 730 1 1 48 SER OG O -1.442 -6.366 -0.135 1.00 . A A . 139 SER OG 1 1
1 731 1 1 49 SER C C -1.312 -2.934 4.460 1.00 . A A . 140 SER C 1 1
1 732 1 1 49 SER CA C -2.662 -3.542 4.089 1.00 . A A . 140 SER CA 1 1
1 733 1 1 49 SER CB C -3.609 -3.489 5.289 1.00 . A A . 140 SER CB 1 1
1 734 1 1 49 SER H H -2.998 -5.625 4.109 1.00 . A A . 140 SER H 1 1
1 735 1 1 49 SER HA H -3.090 -2.972 3.279 1.00 . A A . 140 SER HA 1 1
1 736 1 1 49 SER HB2 H -4.568 -3.900 5.006 1.00 . A A . 140 SER HB2 1 1
1 737 1 1 49 SER HB3 H -3.193 -4.071 6.097 1.00 . A A . 140 SER HB3 1 1
1 738 1 1 49 SER HG H -4.707 -1.893 5.583 1.00 . A A . 140 SER HG 1 1
1 739 1 1 49 SER N N -2.512 -4.918 3.639 1.00 . A A . 140 SER N 1 1
1 740 1 1 49 SER O O -1.031 -1.780 4.135 1.00 . A A . 140 SER O 1 1
1 741 1 1 49 SER OG O -3.796 -2.157 5.735 1.00 . A A . 140 SER OG 1 1
1 742 1 1 50 ARG C C 1.922 -3.755 4.616 1.00 . A A . 141 ARG C 1 1
1 743 1 1 50 ARG CA C 0.835 -3.251 5.564 1.00 . A A . 141 ARG CA 1 1
1 744 1 1 50 ARG CB C 1.125 -3.723 6.991 1.00 . A A . 141 ARG CB 1 1
1 745 1 1 50 ARG CD C 2.686 -3.739 8.957 1.00 . A A . 141 ARG CD 1 1
1 746 1 1 50 ARG CG C 2.474 -3.274 7.525 1.00 . A A . 141 ARG CG 1 1
1 747 1 1 50 ARG CZ C 1.613 -3.484 11.158 1.00 . A A . 141 ARG CZ 1 1
1 748 1 1 50 ARG H H -0.766 -4.625 5.376 1.00 . A A . 141 ARG H 1 1
1 749 1 1 50 ARG HA H 0.829 -2.172 5.546 1.00 . A A . 141 ARG HA 1 1
1 750 1 1 50 ARG HB2 H 0.357 -3.340 7.647 1.00 . A A . 141 ARG HB2 1 1
1 751 1 1 50 ARG HB3 H 1.096 -4.803 7.012 1.00 . A A . 141 ARG HB3 1 1
1 752 1 1 50 ARG HD2 H 2.642 -4.818 8.981 1.00 . A A . 141 ARG HD2 1 1
1 753 1 1 50 ARG HD3 H 3.660 -3.411 9.289 1.00 . A A . 141 ARG HD3 1 1
1 754 1 1 50 ARG HE H 1.000 -2.598 9.479 1.00 . A A . 141 ARG HE 1 1
1 755 1 1 50 ARG HG2 H 3.254 -3.688 6.903 1.00 . A A . 141 ARG HG2 1 1
1 756 1 1 50 ARG HG3 H 2.522 -2.195 7.496 1.00 . A A . 141 ARG HG3 1 1
1 757 1 1 50 ARG HH11 H 3.221 -4.709 11.137 1.00 . A A . 141 ARG HH11 1 1
1 758 1 1 50 ARG HH12 H 2.457 -4.513 12.679 1.00 . A A . 141 ARG HH12 1 1
1 759 1 1 50 ARG HH21 H -0.011 -2.332 11.504 1.00 . A A . 141 ARG HH21 1 1
1 760 1 1 50 ARG HH22 H 0.620 -3.162 12.888 1.00 . A A . 141 ARG HH22 1 1
1 761 1 1 50 ARG N N -0.483 -3.714 5.144 1.00 . A A . 141 ARG N 1 1
1 762 1 1 50 ARG NE N 1.671 -3.202 9.859 1.00 . A A . 141 ARG NE 1 1
1 763 1 1 50 ARG NH1 N 2.504 -4.302 11.703 1.00 . A A . 141 ARG NH1 1 1
1 764 1 1 50 ARG NH2 N 0.663 -2.949 11.912 1.00 . A A . 141 ARG NH2 1 1
1 765 1 1 50 ARG O O 1.963 -4.936 4.280 1.00 . A A . 141 ARG O 1 1
1 766 1 1 51 SER C C 5.098 -2.297 3.535 1.00 . A A . 142 SER C 1 1
1 767 1 1 51 SER CA C 3.892 -3.198 3.285 1.00 . A A . 142 SER CA 1 1
1 768 1 1 51 SER CB C 3.432 -3.078 1.831 1.00 . A A . 142 SER CB 1 1
1 769 1 1 51 SER H H 2.713 -1.918 4.502 1.00 . A A . 142 SER H 1 1
1 770 1 1 51 SER HA H 4.175 -4.224 3.478 1.00 . A A . 142 SER HA 1 1
1 771 1 1 51 SER HB2 H 4.264 -3.289 1.175 1.00 . A A . 142 SER HB2 1 1
1 772 1 1 51 SER HB3 H 2.640 -3.788 1.647 1.00 . A A . 142 SER HB3 1 1
1 773 1 1 51 SER HG H 3.458 -1.396 0.829 1.00 . A A . 142 SER HG 1 1
1 774 1 1 51 SER N N 2.800 -2.849 4.195 1.00 . A A . 142 SER N 1 1
1 775 1 1 51 SER O O 4.944 -1.123 3.872 1.00 . A A . 142 SER O 1 1
1 776 1 1 51 SER OG O 2.952 -1.777 1.551 1.00 . A A . 142 SER OG 1 1
1 777 1 1 52 VAL C C 8.582 -2.386 2.559 1.00 . A A . 143 VAL C 1 1
1 778 1 1 52 VAL CA C 7.519 -2.084 3.614 1.00 . A A . 143 VAL CA 1 1
1 779 1 1 52 VAL CB C 8.100 -2.365 5.014 1.00 . A A . 143 VAL CB 1 1
1 780 1 1 52 VAL CG1 C 8.346 -3.853 5.205 1.00 . A A . 143 VAL CG1 1 1
1 781 1 1 52 VAL CG2 C 9.380 -1.573 5.238 1.00 . A A . 143 VAL CG2 1 1
1 782 1 1 52 VAL H H 6.364 -3.794 3.127 1.00 . A A . 143 VAL H 1 1
1 783 1 1 52 VAL HA H 7.265 -1.035 3.559 1.00 . A A . 143 VAL HA 1 1
1 784 1 1 52 VAL HB H 7.376 -2.048 5.751 1.00 . A A . 143 VAL HB 1 1
1 785 1 1 52 VAL HG11 H 7.643 -4.414 4.607 1.00 . A A . 143 VAL HG11 1 1
1 786 1 1 52 VAL HG12 H 8.217 -4.110 6.246 1.00 . A A . 143 VAL HG12 1 1
1 787 1 1 52 VAL HG13 H 9.352 -4.095 4.897 1.00 . A A . 143 VAL HG13 1 1
1 788 1 1 52 VAL HG21 H 9.833 -1.877 6.170 1.00 . A A . 143 VAL HG21 1 1
1 789 1 1 52 VAL HG22 H 9.148 -0.519 5.277 1.00 . A A . 143 VAL HG22 1 1
1 790 1 1 52 VAL HG23 H 10.065 -1.760 4.426 1.00 . A A . 143 VAL HG23 1 1
1 791 1 1 52 VAL N N 6.298 -2.851 3.385 1.00 . A A . 143 VAL N 1 1
1 792 1 1 52 VAL O O 8.836 -3.545 2.228 1.00 . A A . 143 VAL O 1 1
1 793 1 1 53 CYS C C 11.490 -2.120 1.606 1.00 . A A . 144 CYS C 1 1
1 794 1 1 53 CYS CA C 10.242 -1.456 1.029 1.00 . A A . 144 CYS CA 1 1
1 795 1 1 53 CYS CB C 10.596 -0.079 0.467 1.00 . A A . 144 CYS CB 1 1
1 796 1 1 53 CYS H H 8.951 -0.433 2.355 1.00 . A A . 144 CYS H 1 1
1 797 1 1 53 CYS HA H 9.856 -2.073 0.231 1.00 . A A . 144 CYS HA 1 1
1 798 1 1 53 CYS HB2 H 9.736 0.321 -0.050 1.00 . A A . 144 CYS HB2 1 1
1 799 1 1 53 CYS HB3 H 10.855 0.578 1.284 1.00 . A A . 144 CYS HB3 1 1
1 800 1 1 53 CYS N N 9.201 -1.328 2.043 1.00 . A A . 144 CYS N 1 1
1 801 1 1 53 CYS O O 11.940 -1.768 2.696 1.00 . A A . 144 CYS O 1 1
1 802 1 1 53 CYS SG S 11.991 -0.080 -0.704 1.00 . A A . 144 CYS SG 1 1
1 803 1 1 54 SER C C 13.877 -4.557 0.140 1.00 . A A . 145 SER C 1 1
1 804 1 1 54 SER CA C 13.248 -3.785 1.297 1.00 . A A . 145 SER CA 1 1
1 805 1 1 54 SER CB C 12.914 -4.754 2.435 1.00 . A A . 145 SER CB 1 1
1 806 1 1 54 SER H H 11.643 -3.304 0.000 1.00 . A A . 145 SER H 1 1
1 807 1 1 54 SER HA H 13.956 -3.053 1.654 1.00 . A A . 145 SER HA 1 1
1 808 1 1 54 SER HB2 H 12.165 -5.456 2.099 1.00 . A A . 145 SER HB2 1 1
1 809 1 1 54 SER HB3 H 13.807 -5.292 2.719 1.00 . A A . 145 SER HB3 1 1
1 810 1 1 54 SER HG H 11.525 -3.760 3.394 1.00 . A A . 145 SER HG 1 1
1 811 1 1 54 SER N N 12.047 -3.074 0.863 1.00 . A A . 145 SER N 1 1
1 812 1 1 54 SER O O 13.197 -5.307 -0.561 1.00 . A A . 145 SER O 1 1
1 813 1 1 54 SER OG O 12.417 -4.068 3.571 1.00 . A A . 145 SER OG 1 1
1 814 1 1 55 GLN C C 15.254 -4.819 -2.467 1.00 . A A . 146 GLN C 1 1
1 815 1 1 55 GLN CA C 15.916 -5.053 -1.109 1.00 . A A . 146 GLN CA 1 1
1 816 1 1 55 GLN CB C 16.005 -6.554 -0.812 1.00 . A A . 146 GLN CB 1 1
1 817 1 1 55 GLN CD C 16.958 -8.800 -1.464 1.00 . A A . 146 GLN CD 1 1
1 818 1 1 55 GLN CG C 16.927 -7.312 -1.753 1.00 . A A . 146 GLN CG 1 1
1 819 1 1 55 GLN H H 15.666 -3.766 0.553 1.00 . A A . 146 GLN H 1 1
1 820 1 1 55 GLN HA H 16.914 -4.641 -1.135 1.00 . A A . 146 GLN HA 1 1
1 821 1 1 55 GLN HB2 H 16.367 -6.687 0.197 1.00 . A A . 146 GLN HB2 1 1
1 822 1 1 55 GLN HB3 H 15.017 -6.983 -0.889 1.00 . A A . 146 GLN HB3 1 1
1 823 1 1 55 GLN HE21 H 18.913 -8.718 -1.111 1.00 . A A . 146 GLN HE21 1 1
1 824 1 1 55 GLN HE22 H 18.186 -10.277 -0.951 1.00 . A A . 146 GLN HE22 1 1
1 825 1 1 55 GLN HG2 H 16.588 -7.165 -2.767 1.00 . A A . 146 GLN HG2 1 1
1 826 1 1 55 GLN HG3 H 17.928 -6.920 -1.648 1.00 . A A . 146 GLN HG3 1 1
1 827 1 1 55 GLN N N 15.181 -4.373 -0.045 1.00 . A A . 146 GLN N 1 1
1 828 1 1 55 GLN NE2 N 18.138 -9.318 -1.143 1.00 . A A . 146 GLN NE2 1 1
1 829 1 1 55 GLN O O 15.082 -5.749 -3.257 1.00 . A A . 146 GLN O 1 1
1 830 1 1 55 GLN OE1 O 15.932 -9.477 -1.529 1.00 . A A . 146 GLN OE1 1 1
1 831 1 1 56 GLY C C 12.990 -4.044 -4.246 1.00 . A A . 147 GLY C 1 1
1 832 1 1 56 GLY CA C 14.249 -3.236 -3.995 1.00 . A A . 147 GLY CA 1 1
1 833 1 1 56 GLY H H 15.046 -2.869 -2.067 1.00 . A A . 147 GLY H 1 1
1 834 1 1 56 GLY HA2 H 13.994 -2.186 -3.989 1.00 . A A . 147 GLY HA2 1 1
1 835 1 1 56 GLY HA3 H 14.948 -3.422 -4.797 1.00 . A A . 147 GLY HA3 1 1
1 836 1 1 56 GLY N N 14.884 -3.570 -2.733 1.00 . A A . 147 GLY N 1 1
1 837 1 1 56 GLY O O 12.765 -4.526 -5.356 1.00 . A A . 147 GLY O 1 1
1 838 1 1 57 GLN C C 10.100 -4.800 -2.042 1.00 . A A . 148 GLN C 1 1
1 839 1 1 57 GLN CA C 10.922 -4.939 -3.318 1.00 . A A . 148 GLN CA 1 1
1 840 1 1 57 GLN CB C 11.207 -6.416 -3.602 1.00 . A A . 148 GLN CB 1 1
1 841 1 1 57 GLN CD C 10.256 -8.696 -4.132 1.00 . A A . 148 GLN CD 1 1
1 842 1 1 57 GLN CG C 9.951 -7.256 -3.768 1.00 . A A . 148 GLN CG 1 1
1 843 1 1 57 GLN H H 12.405 -3.777 -2.354 1.00 . A A . 148 GLN H 1 1
1 844 1 1 57 GLN HA H 10.357 -4.526 -4.141 1.00 . A A . 148 GLN HA 1 1
1 845 1 1 57 GLN HB2 H 11.788 -6.491 -4.509 1.00 . A A . 148 GLN HB2 1 1
1 846 1 1 57 GLN HB3 H 11.781 -6.823 -2.782 1.00 . A A . 148 GLN HB3 1 1
1 847 1 1 57 GLN HE21 H 9.233 -8.507 -5.827 1.00 . A A . 148 GLN HE21 1 1
1 848 1 1 57 GLN HE22 H 9.942 -10.058 -5.546 1.00 . A A . 148 GLN HE22 1 1
1 849 1 1 57 GLN HG2 H 9.400 -7.245 -2.839 1.00 . A A . 148 GLN HG2 1 1
1 850 1 1 57 GLN HG3 H 9.345 -6.823 -4.551 1.00 . A A . 148 GLN HG3 1 1
1 851 1 1 57 GLN N N 12.168 -4.187 -3.212 1.00 . A A . 148 GLN N 1 1
1 852 1 1 57 GLN NE2 N 9.761 -9.131 -5.286 1.00 . A A . 148 GLN NE2 1 1
1 853 1 1 57 GLN O O 10.644 -4.799 -0.938 1.00 . A A . 148 GLN O 1 1
1 854 1 1 57 GLN OE1 O 10.928 -9.408 -3.388 1.00 . A A . 148 GLN OE1 1 1
1 855 1 1 58 TRP C C 7.530 -5.886 -0.473 1.00 . A A . 149 TRP C 1 1
1 856 1 1 58 TRP CA C 7.893 -4.524 -1.059 1.00 . A A . 149 TRP CA 1 1
1 857 1 1 58 TRP CB C 6.624 -3.777 -1.473 1.00 . A A . 149 TRP CB 1 1
1 858 1 1 58 TRP CD1 C 7.325 -2.335 -3.475 1.00 . A A . 149 TRP CD1 1 1
1 859 1 1 58 TRP CD2 C 6.779 -1.166 -1.644 1.00 . A A . 149 TRP CD2 1 1
1 860 1 1 58 TRP CE2 C 7.140 -0.264 -2.662 1.00 . A A . 149 TRP CE2 1 1
1 861 1 1 58 TRP CE3 C 6.398 -0.659 -0.400 1.00 . A A . 149 TRP CE3 1 1
1 862 1 1 58 TRP CG C 6.897 -2.487 -2.186 1.00 . A A . 149 TRP CG 1 1
1 863 1 1 58 TRP CH2 C 6.756 1.584 -1.244 1.00 . A A . 149 TRP CH2 1 1
1 864 1 1 58 TRP CZ2 C 7.133 1.115 -2.473 1.00 . A A . 149 TRP CZ2 1 1
1 865 1 1 58 TRP CZ3 C 6.393 0.710 -0.213 1.00 . A A . 149 TRP CZ3 1 1
1 866 1 1 58 TRP H H 8.412 -4.676 -3.105 1.00 . A A . 149 TRP H 1 1
1 867 1 1 58 TRP HA H 8.411 -3.948 -0.307 1.00 . A A . 149 TRP HA 1 1
1 868 1 1 58 TRP HB2 H 6.043 -4.406 -2.132 1.00 . A A . 149 TRP HB2 1 1
1 869 1 1 58 TRP HB3 H 6.041 -3.554 -0.591 1.00 . A A . 149 TRP HB3 1 1
1 870 1 1 58 TRP HD1 H 7.514 -3.152 -4.157 1.00 . A A . 149 TRP HD1 1 1
1 871 1 1 58 TRP HE1 H 7.757 -0.637 -4.631 1.00 . A A . 149 TRP HE1 1 1
1 872 1 1 58 TRP HE3 H 6.114 -1.317 0.409 1.00 . A A . 149 TRP HE3 1 1
1 873 1 1 58 TRP HH2 H 6.738 2.647 -1.052 1.00 . A A . 149 TRP HH2 1 1
1 874 1 1 58 TRP HZ2 H 7.410 1.802 -3.258 1.00 . A A . 149 TRP HZ2 1 1
1 875 1 1 58 TRP HZ3 H 6.103 1.121 0.744 1.00 . A A . 149 TRP HZ3 1 1
1 876 1 1 58 TRP N N 8.788 -4.675 -2.200 1.00 . A A . 149 TRP N 1 1
1 877 1 1 58 TRP NE1 N 7.467 -1.001 -3.770 1.00 . A A . 149 TRP NE1 1 1
1 878 1 1 58 TRP O O 7.327 -6.852 -1.208 1.00 . A A . 149 TRP O 1 1
1 879 1 1 59 SER C C 5.837 -7.799 0.993 1.00 . A A . 150 SER C 1 1
1 880 1 1 59 SER CA C 7.127 -7.200 1.541 1.00 . A A . 150 SER CA 1 1
1 881 1 1 59 SER CB C 6.992 -6.959 3.045 1.00 . A A . 150 SER CB 1 1
1 882 1 1 59 SER H H 7.636 -5.150 1.386 1.00 . A A . 150 SER H 1 1
1 883 1 1 59 SER HA H 7.934 -7.896 1.368 1.00 . A A . 150 SER HA 1 1
1 884 1 1 59 SER HB2 H 6.228 -6.216 3.221 1.00 . A A . 150 SER HB2 1 1
1 885 1 1 59 SER HB3 H 6.717 -7.883 3.532 1.00 . A A . 150 SER HB3 1 1
1 886 1 1 59 SER HG H 8.857 -6.378 2.898 1.00 . A A . 150 SER HG 1 1
1 887 1 1 59 SER N N 7.458 -5.954 0.856 1.00 . A A . 150 SER N 1 1
1 888 1 1 59 SER O O 5.820 -8.942 0.536 1.00 . A A . 150 SER O 1 1
1 889 1 1 59 SER OG O 8.212 -6.497 3.600 1.00 . A A . 150 SER OG 1 1
1 890 1 1 60 THR C C 2.999 -6.634 -0.645 1.00 . A A . 151 THR C 1 1
1 891 1 1 60 THR CA C 3.473 -7.490 0.528 1.00 . A A . 151 THR CA 1 1
1 892 1 1 60 THR CB C 2.398 -7.475 1.627 1.00 . A A . 151 THR CB 1 1
1 893 1 1 60 THR CG2 C 2.807 -8.358 2.797 1.00 . A A . 151 THR CG2 1 1
1 894 1 1 60 THR H H 4.829 -6.115 1.405 1.00 . A A . 151 THR H 1 1
1 895 1 1 60 THR HA H 3.599 -8.508 0.190 1.00 . A A . 151 THR HA 1 1
1 896 1 1 60 THR HB H 1.475 -7.856 1.213 1.00 . A A . 151 THR HB 1 1
1 897 1 1 60 THR HG1 H 3.021 -5.660 2.082 1.00 . A A . 151 THR HG1 1 1
1 898 1 1 60 THR HG21 H 3.181 -7.740 3.599 1.00 . A A . 151 THR HG21 1 1
1 899 1 1 60 THR HG22 H 3.580 -9.042 2.477 1.00 . A A . 151 THR HG22 1 1
1 900 1 1 60 THR HG23 H 1.950 -8.918 3.142 1.00 . A A . 151 THR HG23 1 1
1 901 1 1 60 THR N N 4.758 -7.022 1.032 1.00 . A A . 151 THR N 1 1
1 902 1 1 60 THR O O 3.050 -5.405 -0.585 1.00 . A A . 151 THR O 1 1
1 903 1 1 60 THR OG1 O 2.186 -6.136 2.085 1.00 . A A . 151 THR OG1 1 1
1 904 1 1 61 PRO C C 0.769 -5.784 -2.667 1.00 . A A . 152 PRO C 1 1
1 905 1 1 61 PRO CA C 2.056 -6.558 -2.923 1.00 . A A . 152 PRO CA 1 1
1 906 1 1 61 PRO CB C 1.813 -7.677 -3.939 1.00 . A A . 152 PRO CB 1 1
1 907 1 1 61 PRO CD C 2.441 -8.736 -1.893 1.00 . A A . 152 PRO CD 1 1
1 908 1 1 61 PRO CG C 1.582 -8.897 -3.115 1.00 . A A . 152 PRO CG 1 1
1 909 1 1 61 PRO HA H 2.805 -5.882 -3.307 1.00 . A A . 152 PRO HA 1 1
1 910 1 1 61 PRO HB2 H 0.949 -7.439 -4.542 1.00 . A A . 152 PRO HB2 1 1
1 911 1 1 61 PRO HB3 H 2.681 -7.787 -4.573 1.00 . A A . 152 PRO HB3 1 1
1 912 1 1 61 PRO HD2 H 1.965 -9.187 -1.035 1.00 . A A . 152 PRO HD2 1 1
1 913 1 1 61 PRO HD3 H 3.417 -9.170 -2.057 1.00 . A A . 152 PRO HD3 1 1
1 914 1 1 61 PRO HG2 H 0.541 -8.961 -2.838 1.00 . A A . 152 PRO HG2 1 1
1 915 1 1 61 PRO HG3 H 1.879 -9.776 -3.668 1.00 . A A . 152 PRO HG3 1 1
1 916 1 1 61 PRO N N 2.535 -7.272 -1.734 1.00 . A A . 152 PRO N 1 1
1 917 1 1 61 PRO O O 0.466 -5.417 -1.531 1.00 . A A . 152 PRO O 1 1
1 918 1 1 62 LYS C C -2.381 -5.725 -3.176 1.00 . A A . 153 LYS C 1 1
1 919 1 1 62 LYS CA C -1.245 -4.812 -3.639 1.00 . A A . 153 LYS CA 1 1
1 920 1 1 62 LYS CB C -1.593 -4.183 -4.989 1.00 . A A . 153 LYS CB 1 1
1 921 1 1 62 LYS CD C -1.284 -1.782 -4.324 1.00 . A A . 153 LYS CD 1 1
1 922 1 1 62 LYS CE C -0.603 -0.465 -4.655 1.00 . A A . 153 LYS CE 1 1
1 923 1 1 62 LYS CG C -0.850 -2.888 -5.272 1.00 . A A . 153 LYS CG 1 1
1 924 1 1 62 LYS H H 0.319 -5.861 -4.609 1.00 . A A . 153 LYS H 1 1
1 925 1 1 62 LYS HA H -1.114 -4.026 -2.911 1.00 . A A . 153 LYS HA 1 1
1 926 1 1 62 LYS HB2 H -1.351 -4.885 -5.772 1.00 . A A . 153 LYS HB2 1 1
1 927 1 1 62 LYS HB3 H -2.653 -3.978 -5.016 1.00 . A A . 153 LYS HB3 1 1
1 928 1 1 62 LYS HD2 H -2.353 -1.652 -4.403 1.00 . A A . 153 LYS HD2 1 1
1 929 1 1 62 LYS HD3 H -1.027 -2.064 -3.314 1.00 . A A . 153 LYS HD3 1 1
1 930 1 1 62 LYS HE2 H -0.976 0.296 -3.985 1.00 . A A . 153 LYS HE2 1 1
1 931 1 1 62 LYS HE3 H 0.461 -0.578 -4.514 1.00 . A A . 153 LYS HE3 1 1
1 932 1 1 62 LYS HG2 H 0.210 -3.059 -5.150 1.00 . A A . 153 LYS HG2 1 1
1 933 1 1 62 LYS HG3 H -1.053 -2.581 -6.286 1.00 . A A . 153 LYS HG3 1 1
1 934 1 1 62 LYS HZ1 H -0.274 0.777 -6.301 1.00 . A A . 153 LYS HZ1 1 1
1 935 1 1 62 LYS HZ2 H -1.864 0.216 -6.174 1.00 . A A . 153 LYS HZ2 1 1
1 936 1 1 62 LYS HZ3 H -0.642 -0.822 -6.712 1.00 . A A . 153 LYS HZ3 1 1
1 937 1 1 62 LYS N N 0.017 -5.542 -3.734 1.00 . A A . 153 LYS N 1 1
1 938 1 1 62 LYS NZ N -0.864 -0.044 -6.058 1.00 . A A . 153 LYS NZ 1 1
1 939 1 1 62 LYS O O -2.591 -6.801 -3.737 1.00 . A A . 153 LYS O 1 1
1 940 1 1 63 PRO C C -5.530 -5.893 -2.430 1.00 . A A . 154 PRO C 1 1
1 941 1 1 63 PRO CA C -4.257 -6.075 -1.608 1.00 . A A . 154 PRO CA 1 1
1 942 1 1 63 PRO CB C -4.428 -5.484 -0.211 1.00 . A A . 154 PRO CB 1 1
1 943 1 1 63 PRO CD C -2.952 -4.025 -1.422 1.00 . A A . 154 PRO CD 1 1
1 944 1 1 63 PRO CG C -4.018 -4.058 -0.357 1.00 . A A . 154 PRO CG 1 1
1 945 1 1 63 PRO HA H -4.018 -7.125 -1.534 1.00 . A A . 154 PRO HA 1 1
1 946 1 1 63 PRO HB2 H -5.460 -5.570 0.095 1.00 . A A . 154 PRO HB2 1 1
1 947 1 1 63 PRO HB3 H -3.793 -6.011 0.486 1.00 . A A . 154 PRO HB3 1 1
1 948 1 1 63 PRO HD2 H -3.106 -3.185 -2.082 1.00 . A A . 154 PRO HD2 1 1
1 949 1 1 63 PRO HD3 H -1.972 -3.977 -0.972 1.00 . A A . 154 PRO HD3 1 1
1 950 1 1 63 PRO HG2 H -4.866 -3.463 -0.660 1.00 . A A . 154 PRO HG2 1 1
1 951 1 1 63 PRO HG3 H -3.620 -3.694 0.579 1.00 . A A . 154 PRO HG3 1 1
1 952 1 1 63 PRO N N -3.134 -5.300 -2.145 1.00 . A A . 154 PRO N 1 1
1 953 1 1 63 PRO O O -5.469 -5.711 -3.646 1.00 . A A . 154 PRO O 1 1
1 954 1 1 64 HIS C C -9.030 -5.213 -1.505 1.00 . A A . 155 HIS C 1 1
1 955 1 1 64 HIS CA C -7.963 -5.763 -2.449 1.00 . A A . 155 HIS CA 1 1
1 956 1 1 64 HIS CB C -8.430 -7.091 -3.052 1.00 . A A . 155 HIS CB 1 1
1 957 1 1 64 HIS CD2 C -9.689 -8.879 -1.658 1.00 . A A . 155 HIS CD2 1 1
1 958 1 1 64 HIS CE1 C -7.987 -9.649 -0.512 1.00 . A A . 155 HIS CE1 1 1
1 959 1 1 64 HIS CG C -8.591 -8.190 -2.048 1.00 . A A . 155 HIS CG 1 1
1 960 1 1 64 HIS H H -6.679 -6.078 -0.792 1.00 . A A . 155 HIS H 1 1
1 961 1 1 64 HIS HA H -7.812 -5.053 -3.248 1.00 . A A . 155 HIS HA 1 1
1 962 1 1 64 HIS HB2 H -9.384 -6.941 -3.535 1.00 . A A . 155 HIS HB2 1 1
1 963 1 1 64 HIS HB3 H -7.708 -7.416 -3.787 1.00 . A A . 155 HIS HB3 1 1
1 964 1 1 64 HIS HD1 H -6.608 -8.399 -1.365 1.00 . A A . 155 HIS HD1 1 1
1 965 1 1 64 HIS HD2 H -10.696 -8.746 -2.029 1.00 . A A . 155 HIS HD2 1 1
1 966 1 1 64 HIS HE1 H -7.389 -10.222 0.182 1.00 . A A . 155 HIS HE1 1 1
1 967 1 1 64 HIS HE2 H -9.881 -10.346 -0.169 1.00 . A A . 155 HIS HE2 1 1
1 968 1 1 64 HIS N N -6.686 -5.935 -1.764 1.00 . A A . 155 HIS N 1 1
1 969 1 1 64 HIS ND1 N -7.541 -8.695 -1.310 1.00 . A A . 155 HIS ND1 1 1
1 970 1 1 64 HIS NE2 N -9.286 -9.780 -0.703 1.00 . A A . 155 HIS NE2 1 1
1 971 1 1 64 HIS O O -9.280 -5.773 -0.438 1.00 . A A . 155 HIS O 1 1
1 972 1 1 65 CYS C C -12.094 -3.884 -1.612 1.00 . A A . 156 CYS C 1 1
1 973 1 1 65 CYS CA C -10.708 -3.488 -1.111 1.00 . A A . 156 CYS CA 1 1
1 974 1 1 65 CYS CB C -10.554 -1.966 -1.134 1.00 . A A . 156 CYS CB 1 1
1 975 1 1 65 CYS H H -9.417 -3.716 -2.774 1.00 . A A . 156 CYS H 1 1
1 976 1 1 65 CYS HA H -10.595 -3.834 -0.094 1.00 . A A . 156 CYS HA 1 1
1 977 1 1 65 CYS HB2 H -10.436 -1.640 -2.157 1.00 . A A . 156 CYS HB2 1 1
1 978 1 1 65 CYS HB3 H -11.441 -1.513 -0.718 1.00 . A A . 156 CYS HB3 1 1
1 979 1 1 65 CYS N N -9.660 -4.114 -1.911 1.00 . A A . 156 CYS N 1 1
1 980 1 1 65 CYS O O -12.381 -3.798 -2.806 1.00 . A A . 156 CYS O 1 1
1 981 1 1 65 CYS SG S -9.120 -1.352 -0.190 1.00 . A A . 156 CYS SG 1 1
1 982 1 1 66 GLN C C -15.321 -3.659 -0.636 1.00 . A A . 157 GLN C 1 1
1 983 1 1 66 GLN CA C -14.307 -4.729 -1.037 1.00 . A A . 157 GLN CA 1 1
1 984 1 1 66 GLN CB C -14.649 -6.057 -0.357 1.00 . A A . 157 GLN CB 1 1
1 985 1 1 66 GLN CD C -16.262 -6.873 -2.129 1.00 . A A . 157 GLN CD 1 1
1 986 1 1 66 GLN CG C -16.053 -6.559 -0.660 1.00 . A A . 157 GLN CG 1 1
1 987 1 1 66 GLN H H -12.661 -4.365 0.246 1.00 . A A . 157 GLN H 1 1
1 988 1 1 66 GLN HA H -14.349 -4.863 -2.107 1.00 . A A . 157 GLN HA 1 1
1 989 1 1 66 GLN HB2 H -13.945 -6.806 -0.687 1.00 . A A . 157 GLN HB2 1 1
1 990 1 1 66 GLN HB3 H -14.557 -5.935 0.712 1.00 . A A . 157 GLN HB3 1 1
1 991 1 1 66 GLN HE21 H -16.612 -8.782 -1.695 1.00 . A A . 157 GLN HE21 1 1
1 992 1 1 66 GLN HE22 H -16.690 -8.367 -3.370 1.00 . A A . 157 GLN HE22 1 1
1 993 1 1 66 GLN HG2 H -16.231 -7.457 -0.087 1.00 . A A . 157 GLN HG2 1 1
1 994 1 1 66 GLN HG3 H -16.763 -5.800 -0.367 1.00 . A A . 157 GLN HG3 1 1
1 995 1 1 66 GLN N N -12.949 -4.319 -0.691 1.00 . A A . 157 GLN N 1 1
1 996 1 1 66 GLN NE2 N -16.550 -8.134 -2.428 1.00 . A A . 157 GLN NE2 1 1
1 997 1 1 66 GLN O O -15.208 -3.053 0.428 1.00 . A A . 157 GLN O 1 1
1 998 1 1 66 GLN OE1 O -16.163 -5.994 -2.986 1.00 . A A . 157 GLN OE1 1 1
1 999 1 1 67 VAL C C -18.327 -2.977 -0.185 1.00 . A A . 158 VAL C 1 1
1 1000 1 1 67 VAL CA C -17.351 -2.453 -1.227 1.00 . A A . 158 VAL CA 1 1
1 1001 1 1 67 VAL CB C -18.124 -2.081 -2.508 1.00 . A A . 158 VAL CB 1 1
1 1002 1 1 67 VAL CG1 C -18.810 -3.304 -3.098 1.00 . A A . 158 VAL CG1 1 1
1 1003 1 1 67 VAL CG2 C -19.134 -0.977 -2.225 1.00 . A A . 158 VAL CG2 1 1
1 1004 1 1 67 VAL H H -16.359 -3.960 -2.315 1.00 . A A . 158 VAL H 1 1
1 1005 1 1 67 VAL HA H -16.875 -1.562 -0.844 1.00 . A A . 158 VAL HA 1 1
1 1006 1 1 67 VAL HB H -17.416 -1.710 -3.235 1.00 . A A . 158 VAL HB 1 1
1 1007 1 1 67 VAL HG11 H -19.872 -3.247 -2.912 1.00 . A A . 158 VAL HG11 1 1
1 1008 1 1 67 VAL HG12 H -18.412 -4.196 -2.638 1.00 . A A . 158 VAL HG12 1 1
1 1009 1 1 67 VAL HG13 H -18.633 -3.338 -4.163 1.00 . A A . 158 VAL HG13 1 1
1 1010 1 1 67 VAL HG21 H -20.048 -1.180 -2.762 1.00 . A A . 158 VAL HG21 1 1
1 1011 1 1 67 VAL HG22 H -18.730 -0.029 -2.546 1.00 . A A . 158 VAL HG22 1 1
1 1012 1 1 67 VAL HG23 H -19.338 -0.941 -1.164 1.00 . A A . 158 VAL HG23 1 1
1 1013 1 1 67 VAL N N -16.315 -3.440 -1.493 1.00 . A A . 158 VAL N 1 1
1 1014 1 1 67 VAL O O -18.740 -4.135 -0.237 1.00 . A A . 158 VAL O 1 1
1 1015 1 1 68 ASN C C -21.010 -2.750 1.257 1.00 . A A . 159 ASN C 1 1
1 1016 1 1 68 ASN CA C -19.608 -2.528 1.816 1.00 . A A . 159 ASN CA 1 1
1 1017 1 1 68 ASN CB C -19.647 -1.482 2.934 1.00 . A A . 159 ASN CB 1 1
1 1018 1 1 68 ASN CG C -18.299 -1.272 3.602 1.00 . A A . 159 ASN CG 1 1
1 1019 1 1 68 ASN H H -18.323 -1.218 0.765 1.00 . A A . 159 ASN H 1 1
1 1020 1 1 68 ASN HA H -19.244 -3.461 2.218 1.00 . A A . 159 ASN HA 1 1
1 1021 1 1 68 ASN HB2 H -19.971 -0.538 2.520 1.00 . A A . 159 ASN HB2 1 1
1 1022 1 1 68 ASN HB3 H -20.353 -1.799 3.687 1.00 . A A . 159 ASN HB3 1 1
1 1023 1 1 68 ASN HD21 H -17.423 -2.534 2.337 1.00 . A A . 159 ASN HD21 1 1
1 1024 1 1 68 ASN HD22 H -16.389 -1.823 3.521 1.00 . A A . 159 ASN HD22 1 1
1 1025 1 1 68 ASN N N -18.688 -2.127 0.766 1.00 . A A . 159 ASN N 1 1
1 1026 1 1 68 ASN ND2 N -17.266 -1.945 3.102 1.00 . A A . 159 ASN ND2 1 1
1 1027 1 1 68 ASN O O -21.565 -1.802 0.663 1.00 . A A . 159 ASN O 1 1
1 1028 1 1 68 ASN OXT O -21.540 -3.868 1.416 1.00 . A A . 159 ASN OXT 1 1
1 1029 1 1 68 ASN OD1 O -18.184 -0.505 4.558 1.00 . A A . 159 ASN OD1 1 1
2 1030 1 1 1 GLU C C 25.057 5.030 -16.957 1.00 . A A . 92 GLU C 1 1
2 1031 1 1 1 GLU CA C 26.537 4.742 -17.185 1.00 . A A . 92 GLU CA 1 1
2 1032 1 1 1 GLU CB C 26.867 4.749 -18.682 1.00 . A A . 92 GLU CB 1 1
2 1033 1 1 1 GLU CD C 25.249 6.551 -19.435 1.00 . A A . 92 GLU CD 1 1
2 1034 1 1 1 GLU CG C 26.696 6.105 -19.355 1.00 . A A . 92 GLU CG 1 1
2 1035 1 1 1 GLU H1 H 26.219 2.696 -16.929 1.00 . A A . 92 GLU H1 1 1
2 1036 1 1 1 GLU H2 H 26.926 3.452 -15.592 1.00 . A A . 92 GLU H2 1 1
2 1037 1 1 1 GLU H3 H 27.852 3.135 -16.971 1.00 . A A . 92 GLU H3 1 1
2 1038 1 1 1 GLU HA H 27.125 5.499 -16.687 1.00 . A A . 92 GLU HA 1 1
2 1039 1 1 1 GLU HB2 H 27.891 4.435 -18.813 1.00 . A A . 92 GLU HB2 1 1
2 1040 1 1 1 GLU HB3 H 26.219 4.043 -19.182 1.00 . A A . 92 GLU HB3 1 1
2 1041 1 1 1 GLU HG2 H 27.251 6.841 -18.793 1.00 . A A . 92 GLU HG2 1 1
2 1042 1 1 1 GLU HG3 H 27.092 6.045 -20.358 1.00 . A A . 92 GLU HG3 1 1
2 1043 1 1 1 GLU N N 26.909 3.414 -16.630 1.00 . A A . 92 GLU N 1 1
2 1044 1 1 1 GLU O O 24.688 6.116 -16.508 1.00 . A A . 92 GLU O 1 1
2 1045 1 1 1 GLU OE1 O 24.441 5.835 -20.064 1.00 . A A . 92 GLU OE1 1 1
2 1046 1 1 1 GLU OE2 O 24.924 7.616 -18.869 1.00 . A A . 92 GLU OE2 1 1
2 1047 1 1 2 ALA C C 22.409 4.374 -15.624 1.00 . A A . 93 ALA C 1 1
2 1048 1 1 2 ALA CA C 22.772 4.196 -17.094 1.00 . A A . 93 ALA CA 1 1
2 1049 1 1 2 ALA CB C 22.047 2.994 -17.678 1.00 . A A . 93 ALA CB 1 1
2 1050 1 1 2 ALA H H 24.568 3.207 -17.619 1.00 . A A . 93 ALA H 1 1
2 1051 1 1 2 ALA HA H 22.459 5.075 -17.640 1.00 . A A . 93 ALA HA 1 1
2 1052 1 1 2 ALA HB1 H 21.636 2.397 -16.877 1.00 . A A . 93 ALA HB1 1 1
2 1053 1 1 2 ALA HB2 H 22.741 2.397 -18.251 1.00 . A A . 93 ALA HB2 1 1
2 1054 1 1 2 ALA HB3 H 21.247 3.332 -18.320 1.00 . A A . 93 ALA HB3 1 1
2 1055 1 1 2 ALA N N 24.213 4.050 -17.267 1.00 . A A . 93 ALA N 1 1
2 1056 1 1 2 ALA O O 22.911 3.655 -14.760 1.00 . A A . 93 ALA O 1 1
2 1057 1 1 3 GLU C C 20.172 4.499 -13.467 1.00 . A A . 94 GLU C 1 1
2 1058 1 1 3 GLU CA C 21.098 5.607 -13.981 1.00 . A A . 94 GLU CA 1 1
2 1059 1 1 3 GLU CB C 20.413 6.979 -13.888 1.00 . A A . 94 GLU CB 1 1
2 1060 1 1 3 GLU CD C 19.766 7.509 -16.284 1.00 . A A . 94 GLU CD 1 1
2 1061 1 1 3 GLU CG C 19.279 7.184 -14.884 1.00 . A A . 94 GLU CG 1 1
2 1062 1 1 3 GLU H H 21.167 5.871 -16.080 1.00 . A A . 94 GLU H 1 1
2 1063 1 1 3 GLU HA H 21.983 5.622 -13.361 1.00 . A A . 94 GLU HA 1 1
2 1064 1 1 3 GLU HB2 H 20.012 7.099 -12.894 1.00 . A A . 94 GLU HB2 1 1
2 1065 1 1 3 GLU HB3 H 21.153 7.747 -14.061 1.00 . A A . 94 GLU HB3 1 1
2 1066 1 1 3 GLU HG2 H 18.690 6.281 -14.926 1.00 . A A . 94 GLU HG2 1 1
2 1067 1 1 3 GLU HG3 H 18.659 7.998 -14.538 1.00 . A A . 94 GLU HG3 1 1
2 1068 1 1 3 GLU N N 21.532 5.334 -15.347 1.00 . A A . 94 GLU N 1 1
2 1069 1 1 3 GLU O O 20.509 3.318 -13.548 1.00 . A A . 94 GLU O 1 1
2 1070 1 1 3 GLU OE1 O 20.988 7.698 -16.461 1.00 . A A . 94 GLU OE1 1 1
2 1071 1 1 3 GLU OE2 O 18.923 7.588 -17.201 1.00 . A A . 94 GLU OE2 1 1
2 1072 1 1 4 PHE C C 18.579 3.258 -11.133 1.00 . A A . 95 PHE C 1 1
2 1073 1 1 4 PHE CA C 18.044 3.932 -12.393 1.00 . A A . 95 PHE CA 1 1
2 1074 1 1 4 PHE CB C 17.678 2.867 -13.436 1.00 . A A . 95 PHE CB 1 1
2 1075 1 1 4 PHE CD1 C 17.458 4.367 -15.441 1.00 . A A . 95 PHE CD1 1 1
2 1076 1 1 4 PHE CD2 C 15.641 2.922 -14.898 1.00 . A A . 95 PHE CD2 1 1
2 1077 1 1 4 PHE CE1 C 16.751 4.854 -16.525 1.00 . A A . 95 PHE CE1 1 1
2 1078 1 1 4 PHE CE2 C 14.929 3.405 -15.980 1.00 . A A . 95 PHE CE2 1 1
2 1079 1 1 4 PHE CG C 16.912 3.396 -14.616 1.00 . A A . 95 PHE CG 1 1
2 1080 1 1 4 PHE CZ C 15.485 4.371 -16.795 1.00 . A A . 95 PHE CZ 1 1
2 1081 1 1 4 PHE H H 18.805 5.844 -12.888 1.00 . A A . 95 PHE H 1 1
2 1082 1 1 4 PHE HA H 17.152 4.484 -12.133 1.00 . A A . 95 PHE HA 1 1
2 1083 1 1 4 PHE HB2 H 18.586 2.415 -13.807 1.00 . A A . 95 PHE HB2 1 1
2 1084 1 1 4 PHE HB3 H 17.073 2.107 -12.963 1.00 . A A . 95 PHE HB3 1 1
2 1085 1 1 4 PHE HD1 H 18.447 4.744 -15.232 1.00 . A A . 95 PHE HD1 1 1
2 1086 1 1 4 PHE HD2 H 15.205 2.166 -14.262 1.00 . A A . 95 PHE HD2 1 1
2 1087 1 1 4 PHE HE1 H 17.189 5.609 -17.159 1.00 . A A . 95 PHE HE1 1 1
2 1088 1 1 4 PHE HE2 H 13.940 3.026 -16.189 1.00 . A A . 95 PHE HE2 1 1
2 1089 1 1 4 PHE HZ H 14.932 4.750 -17.641 1.00 . A A . 95 PHE HZ 1 1
2 1090 1 1 4 PHE N N 19.012 4.888 -12.930 1.00 . A A . 95 PHE N 1 1
2 1091 1 1 4 PHE O O 19.726 2.812 -11.094 1.00 . A A . 95 PHE O 1 1
2 1092 1 1 5 VAL C C 16.897 1.933 -8.161 1.00 . A A . 96 VAL C 1 1
2 1093 1 1 5 VAL CA C 18.111 2.563 -8.839 1.00 . A A . 96 VAL CA 1 1
2 1094 1 1 5 VAL CB C 18.753 3.582 -7.872 1.00 . A A . 96 VAL CB 1 1
2 1095 1 1 5 VAL CG1 C 20.051 4.131 -8.447 1.00 . A A . 96 VAL CG1 1 1
2 1096 1 1 5 VAL CG2 C 17.784 4.713 -7.560 1.00 . A A . 96 VAL CG2 1 1
2 1097 1 1 5 VAL H H 16.833 3.556 -10.205 1.00 . A A . 96 VAL H 1 1
2 1098 1 1 5 VAL HA H 18.836 1.790 -9.049 1.00 . A A . 96 VAL HA 1 1
2 1099 1 1 5 VAL HB H 18.984 3.073 -6.948 1.00 . A A . 96 VAL HB 1 1
2 1100 1 1 5 VAL HG11 H 20.676 4.494 -7.644 1.00 . A A . 96 VAL HG11 1 1
2 1101 1 1 5 VAL HG12 H 19.829 4.943 -9.125 1.00 . A A . 96 VAL HG12 1 1
2 1102 1 1 5 VAL HG13 H 20.568 3.347 -8.980 1.00 . A A . 96 VAL HG13 1 1
2 1103 1 1 5 VAL HG21 H 18.204 5.345 -6.792 1.00 . A A . 96 VAL HG21 1 1
2 1104 1 1 5 VAL HG22 H 16.848 4.299 -7.214 1.00 . A A . 96 VAL HG22 1 1
2 1105 1 1 5 VAL HG23 H 17.612 5.296 -8.453 1.00 . A A . 96 VAL HG23 1 1
2 1106 1 1 5 VAL N N 17.735 3.184 -10.106 1.00 . A A . 96 VAL N 1 1
2 1107 1 1 5 VAL O O 15.821 2.530 -8.110 1.00 . A A . 96 VAL O 1 1
2 1108 1 1 6 ARG C C 15.584 0.708 -5.683 1.00 . A A . 97 ARG C 1 1
2 1109 1 1 6 ARG CA C 15.991 0.007 -6.977 1.00 . A A . 97 ARG CA 1 1
2 1110 1 1 6 ARG CB C 16.411 -1.436 -6.679 1.00 . A A . 97 ARG CB 1 1
2 1111 1 1 6 ARG CD C 18.006 -2.994 -5.516 1.00 . A A . 97 ARG CD 1 1
2 1112 1 1 6 ARG CG C 17.629 -1.544 -5.776 1.00 . A A . 97 ARG CG 1 1
2 1113 1 1 6 ARG CZ C 19.692 -4.271 -4.260 1.00 . A A . 97 ARG CZ 1 1
2 1114 1 1 6 ARG H H 17.953 0.292 -7.721 1.00 . A A . 97 ARG H 1 1
2 1115 1 1 6 ARG HA H 15.144 -0.007 -7.644 1.00 . A A . 97 ARG HA 1 1
2 1116 1 1 6 ARG HB2 H 15.588 -1.946 -6.200 1.00 . A A . 97 ARG HB2 1 1
2 1117 1 1 6 ARG HB3 H 16.637 -1.932 -7.611 1.00 . A A . 97 ARG HB3 1 1
2 1118 1 1 6 ARG HD2 H 17.168 -3.492 -5.049 1.00 . A A . 97 ARG HD2 1 1
2 1119 1 1 6 ARG HD3 H 18.225 -3.469 -6.461 1.00 . A A . 97 ARG HD3 1 1
2 1120 1 1 6 ARG HE H 19.586 -2.280 -4.329 1.00 . A A . 97 ARG HE 1 1
2 1121 1 1 6 ARG HG2 H 18.462 -1.045 -6.249 1.00 . A A . 97 ARG HG2 1 1
2 1122 1 1 6 ARG HG3 H 17.409 -1.065 -4.832 1.00 . A A . 97 ARG HG3 1 1
2 1123 1 1 6 ARG HH11 H 18.359 -5.400 -5.275 1.00 . A A . 97 ARG HH11 1 1
2 1124 1 1 6 ARG HH12 H 19.550 -6.283 -4.382 1.00 . A A . 97 ARG HH12 1 1
2 1125 1 1 6 ARG HH21 H 21.159 -3.434 -3.149 1.00 . A A . 97 ARG HH21 1 1
2 1126 1 1 6 ARG HH22 H 21.143 -5.165 -3.173 1.00 . A A . 97 ARG HH22 1 1
2 1127 1 1 6 ARG N N 17.075 0.720 -7.646 1.00 . A A . 97 ARG N 1 1
2 1128 1 1 6 ARG NE N 19.172 -3.110 -4.645 1.00 . A A . 97 ARG NE 1 1
2 1129 1 1 6 ARG NH1 N 19.157 -5.412 -4.673 1.00 . A A . 97 ARG NH1 1 1
2 1130 1 1 6 ARG NH2 N 20.752 -4.291 -3.462 1.00 . A A . 97 ARG NH2 1 1
2 1131 1 1 6 ARG O O 16.431 1.040 -4.854 1.00 . A A . 97 ARG O 1 1
2 1132 1 1 7 ILE C C 12.272 1.209 -4.122 1.00 . A A . 98 ILE C 1 1
2 1133 1 1 7 ILE CA C 13.741 1.569 -4.327 1.00 . A A . 98 ILE CA 1 1
2 1134 1 1 7 ILE CB C 13.865 3.108 -4.398 1.00 . A A . 98 ILE CB 1 1
2 1135 1 1 7 ILE CD1 C 13.296 5.138 -5.828 1.00 . A A . 98 ILE CD1 1 1
2 1136 1 1 7 ILE CG1 C 13.293 3.628 -5.718 1.00 . A A . 98 ILE CG1 1 1
2 1137 1 1 7 ILE CG2 C 15.313 3.545 -4.223 1.00 . A A . 98 ILE CG2 1 1
2 1138 1 1 7 ILE H H 13.660 0.619 -6.209 1.00 . A A . 98 ILE H 1 1
2 1139 1 1 7 ILE HA H 14.305 1.219 -3.479 1.00 . A A . 98 ILE HA 1 1
2 1140 1 1 7 ILE HB H 13.295 3.525 -3.582 1.00 . A A . 98 ILE HB 1 1
2 1141 1 1 7 ILE HD11 H 13.575 5.567 -4.878 1.00 . A A . 98 ILE HD11 1 1
2 1142 1 1 7 ILE HD12 H 12.309 5.481 -6.103 1.00 . A A . 98 ILE HD12 1 1
2 1143 1 1 7 ILE HD13 H 14.005 5.442 -6.583 1.00 . A A . 98 ILE HD13 1 1
2 1144 1 1 7 ILE HG12 H 13.878 3.235 -6.537 1.00 . A A . 98 ILE HG12 1 1
2 1145 1 1 7 ILE HG13 H 12.271 3.291 -5.818 1.00 . A A . 98 ILE HG13 1 1
2 1146 1 1 7 ILE HG21 H 15.360 4.623 -4.181 1.00 . A A . 98 ILE HG21 1 1
2 1147 1 1 7 ILE HG22 H 15.899 3.191 -5.058 1.00 . A A . 98 ILE HG22 1 1
2 1148 1 1 7 ILE HG23 H 15.706 3.132 -3.306 1.00 . A A . 98 ILE HG23 1 1
2 1149 1 1 7 ILE N N 14.279 0.917 -5.517 1.00 . A A . 98 ILE N 1 1
2 1150 1 1 7 ILE O O 11.451 2.070 -3.804 1.00 . A A . 98 ILE O 1 1
2 1151 1 1 8 CYS C C 9.627 0.083 -5.128 1.00 . A A . 99 CYS C 1 1
2 1152 1 1 8 CYS CA C 10.588 -0.564 -4.131 1.00 . A A . 99 CYS CA 1 1
2 1153 1 1 8 CYS CB C 10.112 -0.310 -2.702 1.00 . A A . 99 CYS CB 1 1
2 1154 1 1 8 CYS H H 12.657 -0.705 -4.541 1.00 . A A . 99 CYS H 1 1
2 1155 1 1 8 CYS HA H 10.601 -1.629 -4.307 1.00 . A A . 99 CYS HA 1 1
2 1156 1 1 8 CYS HB2 H 10.308 0.719 -2.450 1.00 . A A . 99 CYS HB2 1 1
2 1157 1 1 8 CYS HB3 H 9.050 -0.497 -2.644 1.00 . A A . 99 CYS HB3 1 1
2 1158 1 1 8 CYS N N 11.954 -0.073 -4.299 1.00 . A A . 99 CYS N 1 1
2 1159 1 1 8 CYS O O 9.707 1.280 -5.400 1.00 . A A . 99 CYS O 1 1
2 1160 1 1 8 CYS SG S 10.931 -1.349 -1.448 1.00 . A A . 99 CYS SG 1 1
2 1161 1 1 9 SER C C 7.060 1.030 -6.160 1.00 . A A . 100 SER C 1 1
2 1162 1 1 9 SER CA C 7.738 -0.251 -6.639 1.00 . A A . 100 SER CA 1 1
2 1163 1 1 9 SER CB C 6.685 -1.330 -6.902 1.00 . A A . 100 SER CB 1 1
2 1164 1 1 9 SER H H 8.713 -1.672 -5.413 1.00 . A A . 100 SER H 1 1
2 1165 1 1 9 SER HA H 8.261 -0.043 -7.560 1.00 . A A . 100 SER HA 1 1
2 1166 1 1 9 SER HB2 H 6.184 -1.572 -5.977 1.00 . A A . 100 SER HB2 1 1
2 1167 1 1 9 SER HB3 H 5.964 -0.960 -7.615 1.00 . A A . 100 SER HB3 1 1
2 1168 1 1 9 SER HG H 8.218 -2.506 -7.227 1.00 . A A . 100 SER HG 1 1
2 1169 1 1 9 SER N N 8.721 -0.728 -5.670 1.00 . A A . 100 SER N 1 1
2 1170 1 1 9 SER O O 6.603 1.115 -5.019 1.00 . A A . 100 SER O 1 1
2 1171 1 1 9 SER OG O 7.277 -2.507 -7.422 1.00 . A A . 100 SER OG 1 1
2 1172 1 1 10 LYS C C 4.868 3.248 -6.933 1.00 . A A . 101 LYS C 1 1
2 1173 1 1 10 LYS CA C 6.380 3.305 -6.729 1.00 . A A . 101 LYS CA 1 1
2 1174 1 1 10 LYS CB C 6.983 4.410 -7.598 1.00 . A A . 101 LYS CB 1 1
2 1175 1 1 10 LYS CD C 7.456 5.279 -9.913 1.00 . A A . 101 LYS CD 1 1
2 1176 1 1 10 LYS CE C 6.783 6.618 -9.646 1.00 . A A . 101 LYS CE 1 1
2 1177 1 1 10 LYS CG C 6.833 4.162 -9.092 1.00 . A A . 101 LYS CG 1 1
2 1178 1 1 10 LYS H H 7.385 1.886 -7.935 1.00 . A A . 101 LYS H 1 1
2 1179 1 1 10 LYS HA H 6.583 3.524 -5.692 1.00 . A A . 101 LYS HA 1 1
2 1180 1 1 10 LYS HB2 H 6.496 5.345 -7.361 1.00 . A A . 101 LYS HB2 1 1
2 1181 1 1 10 LYS HB3 H 8.035 4.496 -7.373 1.00 . A A . 101 LYS HB3 1 1
2 1182 1 1 10 LYS HD2 H 8.503 5.358 -9.661 1.00 . A A . 101 LYS HD2 1 1
2 1183 1 1 10 LYS HD3 H 7.354 5.041 -10.962 1.00 . A A . 101 LYS HD3 1 1
2 1184 1 1 10 LYS HE2 H 5.739 6.540 -9.912 1.00 . A A . 101 LYS HE2 1 1
2 1185 1 1 10 LYS HE3 H 6.870 6.845 -8.594 1.00 . A A . 101 LYS HE3 1 1
2 1186 1 1 10 LYS HG2 H 7.320 3.231 -9.341 1.00 . A A . 101 LYS HG2 1 1
2 1187 1 1 10 LYS HG3 H 5.781 4.095 -9.330 1.00 . A A . 101 LYS HG3 1 1
2 1188 1 1 10 LYS HZ1 H 8.124 7.335 -11.078 1.00 . A A . 101 LYS HZ1 1 1
2 1189 1 1 10 LYS HZ2 H 7.856 8.403 -9.795 1.00 . A A . 101 LYS HZ2 1 1
2 1190 1 1 10 LYS HZ3 H 6.678 8.210 -10.993 1.00 . A A . 101 LYS HZ3 1 1
2 1191 1 1 10 LYS N N 7.001 2.022 -7.044 1.00 . A A . 101 LYS N 1 1
2 1192 1 1 10 LYS NZ N 7.404 7.718 -10.433 1.00 . A A . 101 LYS NZ 1 1
2 1193 1 1 10 LYS O O 4.117 3.975 -6.281 1.00 . A A . 101 LYS O 1 1
2 1194 1 1 11 SER C C 2.191 1.972 -6.901 1.00 . A A . 102 SER C 1 1
2 1195 1 1 11 SER CA C 3.013 2.242 -8.160 1.00 . A A . 102 SER CA 1 1
2 1196 1 1 11 SER CB C 2.808 1.110 -9.166 1.00 . A A . 102 SER CB 1 1
2 1197 1 1 11 SER H H 5.085 1.849 -8.342 1.00 . A A . 102 SER H 1 1
2 1198 1 1 11 SER HA H 2.674 3.166 -8.603 1.00 . A A . 102 SER HA 1 1
2 1199 1 1 11 SER HB2 H 1.755 1.008 -9.382 1.00 . A A . 102 SER HB2 1 1
2 1200 1 1 11 SER HB3 H 3.341 1.340 -10.078 1.00 . A A . 102 SER HB3 1 1
2 1201 1 1 11 SER HG H 2.898 -0.847 -9.147 1.00 . A A . 102 SER HG 1 1
2 1202 1 1 11 SER N N 4.433 2.390 -7.851 1.00 . A A . 102 SER N 1 1
2 1203 1 1 11 SER O O 1.054 2.431 -6.786 1.00 . A A . 102 SER O 1 1
2 1204 1 1 11 SER OG O 3.289 -0.121 -8.656 1.00 . A A . 102 SER OG 1 1
2 1205 1 1 12 TYR C C 1.524 2.144 -4.042 1.00 . A A . 103 TYR C 1 1
2 1206 1 1 12 TYR CA C 2.086 0.896 -4.716 1.00 . A A . 103 TYR CA 1 1
2 1207 1 1 12 TYR CB C 3.037 0.171 -3.760 1.00 . A A . 103 TYR CB 1 1
2 1208 1 1 12 TYR CD1 C 3.384 -1.689 -5.443 1.00 . A A . 103 TYR CD1 1 1
2 1209 1 1 12 TYR CD2 C 3.417 -2.242 -3.124 1.00 . A A . 103 TYR CD2 1 1
2 1210 1 1 12 TYR CE1 C 3.607 -3.015 -5.766 1.00 . A A . 103 TYR CE1 1 1
2 1211 1 1 12 TYR CE2 C 3.641 -3.568 -3.439 1.00 . A A . 103 TYR CE2 1 1
2 1212 1 1 12 TYR CG C 3.285 -1.279 -4.118 1.00 . A A . 103 TYR CG 1 1
2 1213 1 1 12 TYR CZ C 3.734 -3.950 -4.760 1.00 . A A . 103 TYR CZ 1 1
2 1214 1 1 12 TYR H H 3.676 0.888 -6.117 1.00 . A A . 103 TYR H 1 1
2 1215 1 1 12 TYR HA H 1.266 0.237 -4.957 1.00 . A A . 103 TYR HA 1 1
2 1216 1 1 12 TYR HB2 H 3.990 0.679 -3.759 1.00 . A A . 103 TYR HB2 1 1
2 1217 1 1 12 TYR HB3 H 2.621 0.197 -2.764 1.00 . A A . 103 TYR HB3 1 1
2 1218 1 1 12 TYR HD1 H 3.283 -0.955 -6.229 1.00 . A A . 103 TYR HD1 1 1
2 1219 1 1 12 TYR HD2 H 3.344 -1.940 -2.089 1.00 . A A . 103 TYR HD2 1 1
2 1220 1 1 12 TYR HE1 H 3.678 -3.314 -6.800 1.00 . A A . 103 TYR HE1 1 1
2 1221 1 1 12 TYR HE2 H 3.740 -4.300 -2.649 1.00 . A A . 103 TYR HE2 1 1
2 1222 1 1 12 TYR HH H 3.932 -5.380 -6.031 1.00 . A A . 103 TYR HH 1 1
2 1223 1 1 12 TYR N N 2.769 1.226 -5.965 1.00 . A A . 103 TYR N 1 1
2 1224 1 1 12 TYR O O 0.448 2.103 -3.444 1.00 . A A . 103 TYR O 1 1
2 1225 1 1 12 TYR OH O 3.958 -5.269 -5.077 1.00 . A A . 103 TYR OH 1 1
2 1226 1 1 13 LEU C C 0.413 4.874 -3.987 1.00 . A A . 104 LEU C 1 1
2 1227 1 1 13 LEU CA C 1.824 4.508 -3.537 1.00 . A A . 104 LEU CA 1 1
2 1228 1 1 13 LEU CB C 2.795 5.632 -3.903 1.00 . A A . 104 LEU CB 1 1
2 1229 1 1 13 LEU CD1 C 5.120 6.572 -3.908 1.00 . A A . 104 LEU CD1 1 1
2 1230 1 1 13 LEU CD2 C 4.323 5.231 -1.953 1.00 . A A . 104 LEU CD2 1 1
2 1231 1 1 13 LEU CG C 4.245 5.411 -3.462 1.00 . A A . 104 LEU CG 1 1
2 1232 1 1 13 LEU H H 3.104 3.220 -4.630 1.00 . A A . 104 LEU H 1 1
2 1233 1 1 13 LEU HA H 1.825 4.377 -2.466 1.00 . A A . 104 LEU HA 1 1
2 1234 1 1 13 LEU HB2 H 2.783 5.755 -4.976 1.00 . A A . 104 LEU HB2 1 1
2 1235 1 1 13 LEU HB3 H 2.439 6.547 -3.450 1.00 . A A . 104 LEU HB3 1 1
2 1236 1 1 13 LEU HD11 H 4.608 7.503 -3.717 1.00 . A A . 104 LEU HD11 1 1
2 1237 1 1 13 LEU HD12 H 5.325 6.483 -4.965 1.00 . A A . 104 LEU HD12 1 1
2 1238 1 1 13 LEU HD13 H 6.050 6.554 -3.358 1.00 . A A . 104 LEU HD13 1 1
2 1239 1 1 13 LEU HD21 H 5.306 5.518 -1.607 1.00 . A A . 104 LEU HD21 1 1
2 1240 1 1 13 LEU HD22 H 4.142 4.195 -1.704 1.00 . A A . 104 LEU HD22 1 1
2 1241 1 1 13 LEU HD23 H 3.579 5.851 -1.477 1.00 . A A . 104 LEU HD23 1 1
2 1242 1 1 13 LEU HG H 4.621 4.511 -3.925 1.00 . A A . 104 LEU HG 1 1
2 1243 1 1 13 LEU N N 2.255 3.251 -4.141 1.00 . A A . 104 LEU N 1 1
2 1244 1 1 13 LEU O O -0.421 5.280 -3.177 1.00 . A A . 104 LEU O 1 1
2 1245 1 1 14 THR C C -2.054 3.809 -5.878 1.00 . A A . 105 THR C 1 1
2 1246 1 1 14 THR CA C -1.156 5.043 -5.843 1.00 . A A . 105 THR CA 1 1
2 1247 1 1 14 THR CB C -1.034 5.614 -7.269 1.00 . A A . 105 THR CB 1 1
2 1248 1 1 14 THR CG2 C -2.406 5.923 -7.850 1.00 . A A . 105 THR CG2 1 1
2 1249 1 1 14 THR H H 0.861 4.399 -5.876 1.00 . A A . 105 THR H 1 1
2 1250 1 1 14 THR HA H -1.616 5.793 -5.215 1.00 . A A . 105 THR HA 1 1
2 1251 1 1 14 THR HB H -0.553 4.877 -7.896 1.00 . A A . 105 THR HB 1 1
2 1252 1 1 14 THR HG1 H 0.211 6.901 -8.096 1.00 . A A . 105 THR HG1 1 1
2 1253 1 1 14 THR HG21 H -2.551 5.352 -8.755 1.00 . A A . 105 THR HG21 1 1
2 1254 1 1 14 THR HG22 H -2.473 6.977 -8.075 1.00 . A A . 105 THR HG22 1 1
2 1255 1 1 14 THR HG23 H -3.169 5.660 -7.132 1.00 . A A . 105 THR HG23 1 1
2 1256 1 1 14 THR N N 0.154 4.728 -5.283 1.00 . A A . 105 THR N 1 1
2 1257 1 1 14 THR O O -1.629 2.732 -6.296 1.00 . A A . 105 THR O 1 1
2 1258 1 1 14 THR OG1 O -0.239 6.805 -7.254 1.00 . A A . 105 THR OG1 1 1
2 1259 1 1 15 LEU C C -5.666 3.393 -5.722 1.00 . A A . 106 LEU C 1 1
2 1260 1 1 15 LEU CA C -4.260 2.880 -5.426 1.00 . A A . 106 LEU CA 1 1
2 1261 1 1 15 LEU CB C -4.235 2.166 -4.072 1.00 . A A . 106 LEU CB 1 1
2 1262 1 1 15 LEU CD1 C -4.971 -0.053 -4.990 1.00 . A A . 106 LEU CD1 1 1
2 1263 1 1 15 LEU CD2 C -5.134 0.398 -2.535 1.00 . A A . 106 LEU CD2 1 1
2 1264 1 1 15 LEU CG C -5.226 1.006 -3.927 1.00 . A A . 106 LEU CG 1 1
2 1265 1 1 15 LEU H H -3.577 4.860 -5.123 1.00 . A A . 106 LEU H 1 1
2 1266 1 1 15 LEU HA H -3.977 2.180 -6.197 1.00 . A A . 106 LEU HA 1 1
2 1267 1 1 15 LEU HB2 H -3.239 1.782 -3.911 1.00 . A A . 106 LEU HB2 1 1
2 1268 1 1 15 LEU HB3 H -4.450 2.892 -3.301 1.00 . A A . 106 LEU HB3 1 1
2 1269 1 1 15 LEU HD11 H -3.907 -0.182 -5.122 1.00 . A A . 106 LEU HD11 1 1
2 1270 1 1 15 LEU HD12 H -5.414 0.259 -5.923 1.00 . A A . 106 LEU HD12 1 1
2 1271 1 1 15 LEU HD13 H -5.411 -0.989 -4.677 1.00 . A A . 106 LEU HD13 1 1
2 1272 1 1 15 LEU HD21 H -4.368 -0.363 -2.525 1.00 . A A . 106 LEU HD21 1 1
2 1273 1 1 15 LEU HD22 H -6.084 -0.043 -2.272 1.00 . A A . 106 LEU HD22 1 1
2 1274 1 1 15 LEU HD23 H -4.885 1.169 -1.821 1.00 . A A . 106 LEU HD23 1 1
2 1275 1 1 15 LEU HG H -6.230 1.379 -4.062 1.00 . A A . 106 LEU HG 1 1
2 1276 1 1 15 LEU N N -3.298 3.976 -5.440 1.00 . A A . 106 LEU N 1 1
2 1277 1 1 15 LEU O O -6.108 4.387 -5.145 1.00 . A A . 106 LEU O 1 1
2 1278 1 1 16 GLU C C -8.649 3.043 -5.784 1.00 . A A . 107 GLU C 1 1
2 1279 1 1 16 GLU CA C -7.722 3.103 -6.994 1.00 . A A . 107 GLU CA 1 1
2 1280 1 1 16 GLU CB C -8.253 2.197 -8.108 1.00 . A A . 107 GLU CB 1 1
2 1281 1 1 16 GLU CD C -10.155 1.654 -9.681 1.00 . A A . 107 GLU CD 1 1
2 1282 1 1 16 GLU CG C -9.653 2.562 -8.575 1.00 . A A . 107 GLU CG 1 1
2 1283 1 1 16 GLU H H -5.961 1.927 -7.051 1.00 . A A . 107 GLU H 1 1
2 1284 1 1 16 GLU HA H -7.687 4.120 -7.354 1.00 . A A . 107 GLU HA 1 1
2 1285 1 1 16 GLU HB2 H -7.586 2.261 -8.955 1.00 . A A . 107 GLU HB2 1 1
2 1286 1 1 16 GLU HB3 H -8.270 1.178 -7.750 1.00 . A A . 107 GLU HB3 1 1
2 1287 1 1 16 GLU HG2 H -10.330 2.488 -7.735 1.00 . A A . 107 GLU HG2 1 1
2 1288 1 1 16 GLU HG3 H -9.643 3.578 -8.940 1.00 . A A . 107 GLU HG3 1 1
2 1289 1 1 16 GLU N N -6.366 2.711 -6.624 1.00 . A A . 107 GLU N 1 1
2 1290 1 1 16 GLU O O -8.665 2.053 -5.052 1.00 . A A . 107 GLU O 1 1
2 1291 1 1 16 GLU OE1 O -9.507 1.606 -10.748 1.00 . A A . 107 GLU OE1 1 1
2 1292 1 1 16 GLU OE2 O -11.195 0.993 -9.481 1.00 . A A . 107 GLU OE2 1 1
2 1293 1 1 17 ASN C C -9.613 3.930 -3.138 1.00 . A A . 108 ASN C 1 1
2 1294 1 1 17 ASN CA C -10.343 4.182 -4.454 1.00 . A A . 108 ASN CA 1 1
2 1295 1 1 17 ASN CB C -11.478 3.168 -4.628 1.00 . A A . 108 ASN CB 1 1
2 1296 1 1 17 ASN CG C -12.329 3.437 -5.858 1.00 . A A . 108 ASN CG 1 1
2 1297 1 1 17 ASN H H -9.355 4.868 -6.196 1.00 . A A . 108 ASN H 1 1
2 1298 1 1 17 ASN HA H -10.762 5.177 -4.433 1.00 . A A . 108 ASN HA 1 1
2 1299 1 1 17 ASN HB2 H -11.056 2.179 -4.717 1.00 . A A . 108 ASN HB2 1 1
2 1300 1 1 17 ASN HB3 H -12.118 3.204 -3.759 1.00 . A A . 108 ASN HB3 1 1
2 1301 1 1 17 ASN HD21 H -11.267 5.064 -6.293 1.00 . A A . 108 ASN HD21 1 1
2 1302 1 1 17 ASN HD22 H -12.556 4.697 -7.380 1.00 . A A . 108 ASN HD22 1 1
2 1303 1 1 17 ASN N N -9.417 4.110 -5.578 1.00 . A A . 108 ASN N 1 1
2 1304 1 1 17 ASN ND2 N -12.019 4.508 -6.583 1.00 . A A . 108 ASN ND2 1 1
2 1305 1 1 17 ASN O O -10.087 3.177 -2.288 1.00 . A A . 108 ASN O 1 1
2 1306 1 1 17 ASN OD1 O -13.261 2.688 -6.153 1.00 . A A . 108 ASN OD1 1 1
2 1307 1 1 18 GLY C C -6.410 5.232 -1.772 1.00 . A A . 109 GLY C 1 1
2 1308 1 1 18 GLY CA C -7.671 4.390 -1.772 1.00 . A A . 109 GLY CA 1 1
2 1309 1 1 18 GLY H H -8.126 5.146 -3.696 1.00 . A A . 109 GLY H 1 1
2 1310 1 1 18 GLY HA2 H -8.276 4.669 -0.922 1.00 . A A . 109 GLY HA2 1 1
2 1311 1 1 18 GLY HA3 H -7.395 3.350 -1.678 1.00 . A A . 109 GLY HA3 1 1
2 1312 1 1 18 GLY N N -8.454 4.562 -2.982 1.00 . A A . 109 GLY N 1 1
2 1313 1 1 18 GLY O O -6.000 5.749 -2.812 1.00 . A A . 109 GLY O 1 1
2 1314 1 1 19 LYS C C -3.608 5.502 0.511 1.00 . A A . 110 LYS C 1 1
2 1315 1 1 19 LYS CA C -4.574 6.159 -0.467 1.00 . A A . 110 LYS CA 1 1
2 1316 1 1 19 LYS CB C -4.900 7.579 -0.001 1.00 . A A . 110 LYS CB 1 1
2 1317 1 1 19 LYS CD C -2.903 8.622 -1.135 1.00 . A A . 110 LYS CD 1 1
2 1318 1 1 19 LYS CE C -3.735 9.321 -2.199 1.00 . A A . 110 LYS CE 1 1
2 1319 1 1 19 LYS CG C -3.673 8.466 0.169 1.00 . A A . 110 LYS CG 1 1
2 1320 1 1 19 LYS H H -6.173 4.937 0.189 1.00 . A A . 110 LYS H 1 1
2 1321 1 1 19 LYS HA H -4.105 6.208 -1.439 1.00 . A A . 110 LYS HA 1 1
2 1322 1 1 19 LYS HB2 H -5.552 8.042 -0.725 1.00 . A A . 110 LYS HB2 1 1
2 1323 1 1 19 LYS HB3 H -5.408 7.524 0.948 1.00 . A A . 110 LYS HB3 1 1
2 1324 1 1 19 LYS HD2 H -2.014 9.206 -0.947 1.00 . A A . 110 LYS HD2 1 1
2 1325 1 1 19 LYS HD3 H -2.624 7.643 -1.496 1.00 . A A . 110 LYS HD3 1 1
2 1326 1 1 19 LYS HE2 H -3.153 9.385 -3.107 1.00 . A A . 110 LYS HE2 1 1
2 1327 1 1 19 LYS HE3 H -4.625 8.737 -2.383 1.00 . A A . 110 LYS HE3 1 1
2 1328 1 1 19 LYS HG2 H -3.991 9.441 0.507 1.00 . A A . 110 LYS HG2 1 1
2 1329 1 1 19 LYS HG3 H -3.023 8.022 0.908 1.00 . A A . 110 LYS HG3 1 1
2 1330 1 1 19 LYS HZ1 H -5.055 10.665 -1.297 1.00 . A A . 110 LYS HZ1 1 1
2 1331 1 1 19 LYS HZ2 H -4.213 11.312 -2.613 1.00 . A A . 110 LYS HZ2 1 1
2 1332 1 1 19 LYS HZ3 H -3.425 11.089 -1.132 1.00 . A A . 110 LYS HZ3 1 1
2 1333 1 1 19 LYS N N -5.795 5.372 -0.602 1.00 . A A . 110 LYS N 1 1
2 1334 1 1 19 LYS NZ N -4.135 10.693 -1.780 1.00 . A A . 110 LYS NZ 1 1
2 1335 1 1 19 LYS O O -4.019 4.795 1.428 1.00 . A A . 110 LYS O 1 1
2 1336 1 1 20 VAL C C -0.595 6.250 1.983 1.00 . A A . 111 VAL C 1 1
2 1337 1 1 20 VAL CA C -1.284 5.169 1.153 1.00 . A A . 111 VAL CA 1 1
2 1338 1 1 20 VAL CB C -0.228 4.414 0.319 1.00 . A A . 111 VAL CB 1 1
2 1339 1 1 20 VAL CG1 C 0.901 3.910 1.206 1.00 . A A . 111 VAL CG1 1 1
2 1340 1 1 20 VAL CG2 C -0.873 3.263 -0.438 1.00 . A A . 111 VAL CG2 1 1
2 1341 1 1 20 VAL H H -2.060 6.309 -0.453 1.00 . A A . 111 VAL H 1 1
2 1342 1 1 20 VAL HA H -1.755 4.463 1.821 1.00 . A A . 111 VAL HA 1 1
2 1343 1 1 20 VAL HB H 0.190 5.100 -0.402 1.00 . A A . 111 VAL HB 1 1
2 1344 1 1 20 VAL HG11 H 1.765 4.546 1.083 1.00 . A A . 111 VAL HG11 1 1
2 1345 1 1 20 VAL HG12 H 1.155 2.898 0.924 1.00 . A A . 111 VAL HG12 1 1
2 1346 1 1 20 VAL HG13 H 0.585 3.927 2.237 1.00 . A A . 111 VAL HG13 1 1
2 1347 1 1 20 VAL HG21 H -0.683 2.338 0.085 1.00 . A A . 111 VAL HG21 1 1
2 1348 1 1 20 VAL HG22 H -0.457 3.208 -1.432 1.00 . A A . 111 VAL HG22 1 1
2 1349 1 1 20 VAL HG23 H -1.940 3.428 -0.502 1.00 . A A . 111 VAL HG23 1 1
2 1350 1 1 20 VAL N N -2.319 5.738 0.299 1.00 . A A . 111 VAL N 1 1
2 1351 1 1 20 VAL O O -0.351 7.357 1.501 1.00 . A A . 111 VAL O 1 1
2 1352 1 1 21 PHE C C 1.835 6.489 4.357 1.00 . A A . 112 PHE C 1 1
2 1353 1 1 21 PHE CA C 0.372 6.861 4.137 1.00 . A A . 112 PHE CA 1 1
2 1354 1 1 21 PHE CB C -0.358 6.914 5.482 1.00 . A A . 112 PHE CB 1 1
2 1355 1 1 21 PHE CD1 C -2.542 7.625 4.455 1.00 . A A . 112 PHE CD1 1 1
2 1356 1 1 21 PHE CD2 C -1.836 8.682 6.474 1.00 . A A . 112 PHE CD2 1 1
2 1357 1 1 21 PHE CE1 C -3.686 8.402 4.446 1.00 . A A . 112 PHE CE1 1 1
2 1358 1 1 21 PHE CE2 C -2.977 9.460 6.470 1.00 . A A . 112 PHE CE2 1 1
2 1359 1 1 21 PHE CG C -1.605 7.756 5.469 1.00 . A A . 112 PHE CG 1 1
2 1360 1 1 21 PHE CZ C -3.904 9.321 5.454 1.00 . A A . 112 PHE CZ 1 1
2 1361 1 1 21 PHE H H -0.508 5.024 3.561 1.00 . A A . 112 PHE H 1 1
2 1362 1 1 21 PHE HA H 0.330 7.838 3.679 1.00 . A A . 112 PHE HA 1 1
2 1363 1 1 21 PHE HB2 H -0.639 5.911 5.767 1.00 . A A . 112 PHE HB2 1 1
2 1364 1 1 21 PHE HB3 H 0.309 7.319 6.229 1.00 . A A . 112 PHE HB3 1 1
2 1365 1 1 21 PHE HD1 H -2.374 6.908 3.667 1.00 . A A . 112 PHE HD1 1 1
2 1366 1 1 21 PHE HD2 H -1.113 8.792 7.269 1.00 . A A . 112 PHE HD2 1 1
2 1367 1 1 21 PHE HE1 H -4.408 8.292 3.651 1.00 . A A . 112 PHE HE1 1 1
2 1368 1 1 21 PHE HE2 H -3.145 10.178 7.260 1.00 . A A . 112 PHE HE2 1 1
2 1369 1 1 21 PHE HZ H -4.796 9.929 5.449 1.00 . A A . 112 PHE HZ 1 1
2 1370 1 1 21 PHE N N -0.287 5.921 3.235 1.00 . A A . 112 PHE N 1 1
2 1371 1 1 21 PHE O O 2.164 5.324 4.583 1.00 . A A . 112 PHE O 1 1
2 1372 1 1 22 LEU C C 4.724 6.551 3.287 1.00 . A A . 113 LEU C 1 1
2 1373 1 1 22 LEU CA C 4.138 7.314 4.460 1.00 . A A . 113 LEU CA 1 1
2 1374 1 1 22 LEU CB C 4.441 6.585 5.776 1.00 . A A . 113 LEU CB 1 1
2 1375 1 1 22 LEU CD1 C 6.036 6.134 7.661 1.00 . A A . 113 LEU CD1 1 1
2 1376 1 1 22 LEU CD2 C 6.778 5.743 5.304 1.00 . A A . 113 LEU CD2 1 1
2 1377 1 1 22 LEU CG C 5.913 6.601 6.219 1.00 . A A . 113 LEU CG 1 1
2 1378 1 1 22 LEU H H 2.368 8.393 4.086 1.00 . A A . 113 LEU H 1 1
2 1379 1 1 22 LEU HA H 4.590 8.293 4.493 1.00 . A A . 113 LEU HA 1 1
2 1380 1 1 22 LEU HB2 H 3.849 7.038 6.558 1.00 . A A . 113 LEU HB2 1 1
2 1381 1 1 22 LEU HB3 H 4.133 5.555 5.670 1.00 . A A . 113 LEU HB3 1 1
2 1382 1 1 22 LEU HD11 H 5.807 5.080 7.719 1.00 . A A . 113 LEU HD11 1 1
2 1383 1 1 22 LEU HD12 H 5.342 6.687 8.278 1.00 . A A . 113 LEU HD12 1 1
2 1384 1 1 22 LEU HD13 H 7.043 6.306 8.010 1.00 . A A . 113 LEU HD13 1 1
2 1385 1 1 22 LEU HD21 H 6.418 4.724 5.317 1.00 . A A . 113 LEU HD21 1 1
2 1386 1 1 22 LEU HD22 H 7.800 5.766 5.648 1.00 . A A . 113 LEU HD22 1 1
2 1387 1 1 22 LEU HD23 H 6.731 6.126 4.294 1.00 . A A . 113 LEU HD23 1 1
2 1388 1 1 22 LEU HG H 6.281 7.615 6.168 1.00 . A A . 113 LEU HG 1 1
2 1389 1 1 22 LEU N N 2.703 7.496 4.281 1.00 . A A . 113 LEU N 1 1
2 1390 1 1 22 LEU O O 4.219 5.498 2.898 1.00 . A A . 113 LEU O 1 1
2 1391 1 1 23 THR C C 7.815 5.900 2.012 1.00 . A A . 114 THR C 1 1
2 1392 1 1 23 THR CA C 6.460 6.471 1.600 1.00 . A A . 114 THR CA 1 1
2 1393 1 1 23 THR CB C 6.660 7.471 0.445 1.00 . A A . 114 THR CB 1 1
2 1394 1 1 23 THR CG2 C 7.378 6.815 -0.725 1.00 . A A . 114 THR CG2 1 1
2 1395 1 1 23 THR H H 6.148 7.932 3.088 1.00 . A A . 114 THR H 1 1
2 1396 1 1 23 THR HA H 5.826 5.670 1.250 1.00 . A A . 114 THR HA 1 1
2 1397 1 1 23 THR HB H 7.263 8.294 0.801 1.00 . A A . 114 THR HB 1 1
2 1398 1 1 23 THR HG1 H 5.041 8.574 0.671 1.00 . A A . 114 THR HG1 1 1
2 1399 1 1 23 THR HG21 H 6.727 6.085 -1.183 1.00 . A A . 114 THR HG21 1 1
2 1400 1 1 23 THR HG22 H 8.272 6.324 -0.369 1.00 . A A . 114 THR HG22 1 1
2 1401 1 1 23 THR HG23 H 7.645 7.567 -1.452 1.00 . A A . 114 THR HG23 1 1
2 1402 1 1 23 THR N N 5.796 7.094 2.728 1.00 . A A . 114 THR N 1 1
2 1403 1 1 23 THR O O 8.156 4.768 1.667 1.00 . A A . 114 THR O 1 1
2 1404 1 1 23 THR OG1 O 5.393 7.975 0.009 1.00 . A A . 114 THR OG1 1 1
2 1405 1 1 24 GLY C C 10.943 6.387 2.113 1.00 . A A . 115 GLY C 1 1
2 1406 1 1 24 GLY CA C 9.893 6.252 3.198 1.00 . A A . 115 GLY CA 1 1
2 1407 1 1 24 GLY H H 8.259 7.585 2.998 1.00 . A A . 115 GLY H 1 1
2 1408 1 1 24 GLY HA2 H 10.193 6.846 4.049 1.00 . A A . 115 GLY HA2 1 1
2 1409 1 1 24 GLY HA3 H 9.831 5.217 3.498 1.00 . A A . 115 GLY HA3 1 1
2 1410 1 1 24 GLY N N 8.584 6.693 2.754 1.00 . A A . 115 GLY N 1 1
2 1411 1 1 24 GLY O O 11.635 5.423 1.785 1.00 . A A . 115 GLY O 1 1
2 1412 1 1 25 GLY C C 12.659 9.201 0.601 1.00 . A A . 116 GLY C 1 1
2 1413 1 1 25 GLY CA C 12.021 7.830 0.497 1.00 . A A . 116 GLY CA 1 1
2 1414 1 1 25 GLY H H 10.471 8.314 1.853 1.00 . A A . 116 GLY H 1 1
2 1415 1 1 25 GLY HA2 H 12.796 7.080 0.552 1.00 . A A . 116 GLY HA2 1 1
2 1416 1 1 25 GLY HA3 H 11.524 7.748 -0.459 1.00 . A A . 116 GLY HA3 1 1
2 1417 1 1 25 GLY N N 11.055 7.587 1.551 1.00 . A A . 116 GLY N 1 1
2 1418 1 1 25 GLY O O 12.044 10.143 1.101 1.00 . A A . 116 GLY O 1 1
2 1419 1 1 26 ASP C C 15.758 10.558 -0.838 1.00 . A A . 117 ASP C 1 1
2 1420 1 1 26 ASP CA C 14.623 10.573 0.176 1.00 . A A . 117 ASP CA 1 1
2 1421 1 1 26 ASP CB C 15.171 10.827 1.582 1.00 . A A . 117 ASP CB 1 1
2 1422 1 1 26 ASP CG C 15.886 12.159 1.695 1.00 . A A . 117 ASP CG 1 1
2 1423 1 1 26 ASP H H 14.338 8.525 -0.255 1.00 . A A . 117 ASP H 1 1
2 1424 1 1 26 ASP HA H 13.934 11.363 -0.083 1.00 . A A . 117 ASP HA 1 1
2 1425 1 1 26 ASP HB2 H 14.352 10.820 2.287 1.00 . A A . 117 ASP HB2 1 1
2 1426 1 1 26 ASP HB3 H 15.868 10.043 1.839 1.00 . A A . 117 ASP HB3 1 1
2 1427 1 1 26 ASP N N 13.898 9.313 0.131 1.00 . A A . 117 ASP N 1 1
2 1428 1 1 26 ASP O O 16.934 10.573 -0.473 1.00 . A A . 117 ASP O 1 1
2 1429 1 1 26 ASP OD1 O 15.242 13.202 1.453 1.00 . A A . 117 ASP OD1 1 1
2 1430 1 1 26 ASP OD2 O 17.091 12.161 2.025 1.00 . A A . 117 ASP OD2 1 1
2 1431 1 1 27 LEU C C 17.550 11.378 -2.912 1.00 . A A . 118 LEU C 1 1
2 1432 1 1 27 LEU CA C 16.353 10.477 -3.207 1.00 . A A . 118 LEU CA 1 1
2 1433 1 1 27 LEU CB C 15.688 10.914 -4.515 1.00 . A A . 118 LEU CB 1 1
2 1434 1 1 27 LEU CD1 C 13.878 10.628 -6.225 1.00 . A A . 118 LEU CD1 1 1
2 1435 1 1 27 LEU CD2 C 14.924 8.615 -5.173 1.00 . A A . 118 LEU CD2 1 1
2 1436 1 1 27 LEU CG C 14.497 10.060 -4.957 1.00 . A A . 118 LEU CG 1 1
2 1437 1 1 27 LEU H H 14.430 10.489 -2.330 1.00 . A A . 118 LEU H 1 1
2 1438 1 1 27 LEU HA H 16.698 9.460 -3.312 1.00 . A A . 118 LEU HA 1 1
2 1439 1 1 27 LEU HB2 H 15.348 11.932 -4.397 1.00 . A A . 118 LEU HB2 1 1
2 1440 1 1 27 LEU HB3 H 16.431 10.889 -5.298 1.00 . A A . 118 LEU HB3 1 1
2 1441 1 1 27 LEU HD11 H 13.366 9.842 -6.759 1.00 . A A . 118 LEU HD11 1 1
2 1442 1 1 27 LEU HD12 H 14.656 11.040 -6.851 1.00 . A A . 118 LEU HD12 1 1
2 1443 1 1 27 LEU HD13 H 13.175 11.405 -5.966 1.00 . A A . 118 LEU HD13 1 1
2 1444 1 1 27 LEU HD21 H 14.118 8.067 -5.638 1.00 . A A . 118 LEU HD21 1 1
2 1445 1 1 27 LEU HD22 H 15.162 8.164 -4.220 1.00 . A A . 118 LEU HD22 1 1
2 1446 1 1 27 LEU HD23 H 15.795 8.588 -5.812 1.00 . A A . 118 LEU HD23 1 1
2 1447 1 1 27 LEU HG H 13.744 10.073 -4.183 1.00 . A A . 118 LEU HG 1 1
2 1448 1 1 27 LEU N N 15.387 10.511 -2.116 1.00 . A A . 118 LEU N 1 1
2 1449 1 1 27 LEU O O 17.388 12.491 -2.412 1.00 . A A . 118 LEU O 1 1
2 1450 1 1 28 PRO C C 19.187 8.480 -2.773 1.00 . A A . 119 PRO C 1 1
2 1451 1 1 28 PRO CA C 19.011 9.592 -3.811 1.00 . A A . 119 PRO CA 1 1
2 1452 1 1 28 PRO CB C 20.312 9.820 -4.571 1.00 . A A . 119 PRO CB 1 1
2 1453 1 1 28 PRO CD C 20.035 11.635 -3.002 1.00 . A A . 119 PRO CD 1 1
2 1454 1 1 28 PRO CG C 21.064 10.806 -3.738 1.00 . A A . 119 PRO CG 1 1
2 1455 1 1 28 PRO HA H 18.229 9.319 -4.503 1.00 . A A . 119 PRO HA 1 1
2 1456 1 1 28 PRO HB2 H 20.849 8.888 -4.663 1.00 . A A . 119 PRO HB2 1 1
2 1457 1 1 28 PRO HB3 H 20.094 10.216 -5.553 1.00 . A A . 119 PRO HB3 1 1
2 1458 1 1 28 PRO HD2 H 20.275 11.687 -1.951 1.00 . A A . 119 PRO HD2 1 1
2 1459 1 1 28 PRO HD3 H 19.981 12.628 -3.425 1.00 . A A . 119 PRO HD3 1 1
2 1460 1 1 28 PRO HG2 H 21.691 10.282 -3.032 1.00 . A A . 119 PRO HG2 1 1
2 1461 1 1 28 PRO HG3 H 21.665 11.438 -4.374 1.00 . A A . 119 PRO HG3 1 1
2 1462 1 1 28 PRO N N 18.772 10.906 -3.215 1.00 . A A . 119 PRO N 1 1
2 1463 1 1 28 PRO O O 20.232 7.831 -2.729 1.00 . A A . 119 PRO O 1 1
2 1464 1 1 29 ALA C C 16.874 6.876 -0.355 1.00 . A A . 120 ALA C 1 1
2 1465 1 1 29 ALA CA C 18.250 7.214 -0.918 1.00 . A A . 120 ALA CA 1 1
2 1466 1 1 29 ALA CB C 19.186 7.644 0.200 1.00 . A A . 120 ALA CB 1 1
2 1467 1 1 29 ALA H H 17.353 8.796 -2.009 1.00 . A A . 120 ALA H 1 1
2 1468 1 1 29 ALA HA H 18.664 6.329 -1.380 1.00 . A A . 120 ALA HA 1 1
2 1469 1 1 29 ALA HB1 H 18.623 7.777 1.112 1.00 . A A . 120 ALA HB1 1 1
2 1470 1 1 29 ALA HB2 H 19.662 8.576 -0.067 1.00 . A A . 120 ALA HB2 1 1
2 1471 1 1 29 ALA HB3 H 19.941 6.885 0.350 1.00 . A A . 120 ALA HB3 1 1
2 1472 1 1 29 ALA N N 18.169 8.256 -1.938 1.00 . A A . 120 ALA N 1 1
2 1473 1 1 29 ALA O O 16.145 7.755 0.104 1.00 . A A . 120 ALA O 1 1
2 1474 1 1 30 LEU C C 15.277 5.019 1.640 1.00 . A A . 121 LEU C 1 1
2 1475 1 1 30 LEU CA C 15.245 5.121 0.116 1.00 . A A . 121 LEU CA 1 1
2 1476 1 1 30 LEU CB C 14.915 3.759 -0.498 1.00 . A A . 121 LEU CB 1 1
2 1477 1 1 30 LEU CD1 C 12.487 4.217 -0.912 1.00 . A A . 121 LEU CD1 1 1
2 1478 1 1 30 LEU CD2 C 13.315 1.861 -0.826 1.00 . A A . 121 LEU CD2 1 1
2 1479 1 1 30 LEU CG C 13.487 3.266 -0.271 1.00 . A A . 121 LEU CG 1 1
2 1480 1 1 30 LEU H H 17.159 4.940 -0.768 1.00 . A A . 121 LEU H 1 1
2 1481 1 1 30 LEU HA H 14.487 5.834 -0.173 1.00 . A A . 121 LEU HA 1 1
2 1482 1 1 30 LEU HB2 H 15.087 3.817 -1.562 1.00 . A A . 121 LEU HB2 1 1
2 1483 1 1 30 LEU HB3 H 15.594 3.029 -0.082 1.00 . A A . 121 LEU HB3 1 1
2 1484 1 1 30 LEU HD11 H 11.791 3.655 -1.517 1.00 . A A . 121 LEU HD11 1 1
2 1485 1 1 30 LEU HD12 H 13.013 4.926 -1.534 1.00 . A A . 121 LEU HD12 1 1
2 1486 1 1 30 LEU HD13 H 11.947 4.746 -0.141 1.00 . A A . 121 LEU HD13 1 1
2 1487 1 1 30 LEU HD21 H 12.266 1.661 -0.982 1.00 . A A . 121 LEU HD21 1 1
2 1488 1 1 30 LEU HD22 H 13.717 1.145 -0.124 1.00 . A A . 121 LEU HD22 1 1
2 1489 1 1 30 LEU HD23 H 13.842 1.778 -1.765 1.00 . A A . 121 LEU HD23 1 1
2 1490 1 1 30 LEU HG H 13.286 3.235 0.790 1.00 . A A . 121 LEU HG 1 1
2 1491 1 1 30 LEU N N 16.529 5.591 -0.391 1.00 . A A . 121 LEU N 1 1
2 1492 1 1 30 LEU O O 14.463 5.629 2.331 1.00 . A A . 121 LEU O 1 1
2 1493 1 1 31 ASP C C 15.158 3.923 4.379 1.00 . A A . 122 ASP C 1 1
2 1494 1 1 31 ASP CA C 16.458 4.046 3.577 1.00 . A A . 122 ASP CA 1 1
2 1495 1 1 31 ASP CB C 17.301 5.189 4.144 1.00 . A A . 122 ASP CB 1 1
2 1496 1 1 31 ASP CG C 17.550 5.043 5.632 1.00 . A A . 122 ASP CG 1 1
2 1497 1 1 31 ASP H H 16.863 3.818 1.515 1.00 . A A . 122 ASP H 1 1
2 1498 1 1 31 ASP HA H 17.014 3.128 3.691 1.00 . A A . 122 ASP HA 1 1
2 1499 1 1 31 ASP HB2 H 18.255 5.209 3.638 1.00 . A A . 122 ASP HB2 1 1
2 1500 1 1 31 ASP HB3 H 16.788 6.125 3.974 1.00 . A A . 122 ASP HB3 1 1
2 1501 1 1 31 ASP N N 16.248 4.254 2.140 1.00 . A A . 122 ASP N 1 1
2 1502 1 1 31 ASP O O 14.454 4.906 4.607 1.00 . A A . 122 ASP O 1 1
2 1503 1 1 31 ASP OD1 O 18.150 4.025 6.037 1.00 . A A . 122 ASP OD1 1 1
2 1504 1 1 31 ASP OD2 O 17.147 5.947 6.393 1.00 . A A . 122 ASP OD2 1 1
2 1505 1 1 32 GLY C C 12.398 2.888 5.023 1.00 . A A . 123 GLY C 1 1
2 1506 1 1 32 GLY CA C 13.703 2.461 5.667 1.00 . A A . 123 GLY CA 1 1
2 1507 1 1 32 GLY H H 15.502 1.972 4.663 1.00 . A A . 123 GLY H 1 1
2 1508 1 1 32 GLY HA2 H 13.650 1.403 5.881 1.00 . A A . 123 GLY HA2 1 1
2 1509 1 1 32 GLY HA3 H 13.816 2.994 6.600 1.00 . A A . 123 GLY HA3 1 1
2 1510 1 1 32 GLY N N 14.881 2.707 4.849 1.00 . A A . 123 GLY N 1 1
2 1511 1 1 32 GLY O O 11.631 3.646 5.616 1.00 . A A . 123 GLY O 1 1
2 1512 1 1 33 ALA C C 9.705 2.015 3.747 1.00 . A A . 124 ALA C 1 1
2 1513 1 1 33 ALA CA C 10.896 2.734 3.122 1.00 . A A . 124 ALA CA 1 1
2 1514 1 1 33 ALA CB C 11.004 2.386 1.648 1.00 . A A . 124 ALA CB 1 1
2 1515 1 1 33 ALA H H 12.772 1.787 3.394 1.00 . A A . 124 ALA H 1 1
2 1516 1 1 33 ALA HA H 10.746 3.800 3.207 1.00 . A A . 124 ALA HA 1 1
2 1517 1 1 33 ALA HB1 H 11.788 1.657 1.508 1.00 . A A . 124 ALA HB1 1 1
2 1518 1 1 33 ALA HB2 H 11.235 3.277 1.085 1.00 . A A . 124 ALA HB2 1 1
2 1519 1 1 33 ALA HB3 H 10.065 1.976 1.306 1.00 . A A . 124 ALA HB3 1 1
2 1520 1 1 33 ALA N N 12.132 2.396 3.819 1.00 . A A . 124 ALA N 1 1
2 1521 1 1 33 ALA O O 9.756 0.810 3.995 1.00 . A A . 124 ALA O 1 1
2 1522 1 1 34 ARG C C 6.176 2.737 3.906 1.00 . A A . 125 ARG C 1 1
2 1523 1 1 34 ARG CA C 7.426 2.191 4.589 1.00 . A A . 125 ARG CA 1 1
2 1524 1 1 34 ARG CB C 7.375 2.481 6.091 1.00 . A A . 125 ARG CB 1 1
2 1525 1 1 34 ARG CD C 8.395 2.130 8.363 1.00 . A A . 125 ARG CD 1 1
2 1526 1 1 34 ARG CG C 8.504 1.830 6.876 1.00 . A A . 125 ARG CG 1 1
2 1527 1 1 34 ARG CZ C 10.743 1.730 8.999 1.00 . A A . 125 ARG CZ 1 1
2 1528 1 1 34 ARG H H 8.651 3.715 3.771 1.00 . A A . 125 ARG H 1 1
2 1529 1 1 34 ARG HA H 7.460 1.122 4.441 1.00 . A A . 125 ARG HA 1 1
2 1530 1 1 34 ARG HB2 H 7.431 3.549 6.242 1.00 . A A . 125 ARG HB2 1 1
2 1531 1 1 34 ARG HB3 H 6.438 2.119 6.485 1.00 . A A . 125 ARG HB3 1 1
2 1532 1 1 34 ARG HD2 H 8.472 3.198 8.508 1.00 . A A . 125 ARG HD2 1 1
2 1533 1 1 34 ARG HD3 H 7.433 1.788 8.716 1.00 . A A . 125 ARG HD3 1 1
2 1534 1 1 34 ARG HE H 9.167 0.797 9.793 1.00 . A A . 125 ARG HE 1 1
2 1535 1 1 34 ARG HG2 H 8.462 0.761 6.729 1.00 . A A . 125 ARG HG2 1 1
2 1536 1 1 34 ARG HG3 H 9.448 2.209 6.510 1.00 . A A . 125 ARG HG3 1 1
2 1537 1 1 34 ARG HH11 H 10.489 3.135 7.569 1.00 . A A . 125 ARG HH11 1 1
2 1538 1 1 34 ARG HH12 H 12.131 2.829 8.027 1.00 . A A . 125 ARG HH12 1 1
2 1539 1 1 34 ARG HH21 H 11.325 0.394 10.399 1.00 . A A . 125 ARG HH21 1 1
2 1540 1 1 34 ARG HH22 H 12.607 1.273 9.635 1.00 . A A . 125 ARG HH22 1 1
2 1541 1 1 34 ARG N N 8.633 2.760 3.996 1.00 . A A . 125 ARG N 1 1
2 1542 1 1 34 ARG NE N 9.445 1.470 9.137 1.00 . A A . 125 ARG NE 1 1
2 1543 1 1 34 ARG NH1 N 11.154 2.640 8.127 1.00 . A A . 125 ARG NH1 1 1
2 1544 1 1 34 ARG NH2 N 11.630 1.079 9.738 1.00 . A A . 125 ARG NH2 1 1
2 1545 1 1 34 ARG O O 6.191 3.841 3.363 1.00 . A A . 125 ARG O 1 1
2 1546 1 1 35 VAL C C 2.647 1.690 3.986 1.00 . A A . 126 VAL C 1 1
2 1547 1 1 35 VAL CA C 3.836 2.378 3.326 1.00 . A A . 126 VAL CA 1 1
2 1548 1 1 35 VAL CB C 3.797 2.082 1.811 1.00 . A A . 126 VAL CB 1 1
2 1549 1 1 35 VAL CG1 C 4.718 3.021 1.048 1.00 . A A . 126 VAL CG1 1 1
2 1550 1 1 35 VAL CG2 C 4.162 0.632 1.541 1.00 . A A . 126 VAL CG2 1 1
2 1551 1 1 35 VAL H H 5.145 1.093 4.387 1.00 . A A . 126 VAL H 1 1
2 1552 1 1 35 VAL HA H 3.741 3.449 3.462 1.00 . A A . 126 VAL HA 1 1
2 1553 1 1 35 VAL HB H 2.789 2.244 1.461 1.00 . A A . 126 VAL HB 1 1
2 1554 1 1 35 VAL HG11 H 4.583 4.030 1.409 1.00 . A A . 126 VAL HG11 1 1
2 1555 1 1 35 VAL HG12 H 4.480 2.981 -0.006 1.00 . A A . 126 VAL HG12 1 1
2 1556 1 1 35 VAL HG13 H 5.744 2.720 1.197 1.00 . A A . 126 VAL HG13 1 1
2 1557 1 1 35 VAL HG21 H 3.280 0.015 1.631 1.00 . A A . 126 VAL HG21 1 1
2 1558 1 1 35 VAL HG22 H 4.903 0.308 2.256 1.00 . A A . 126 VAL HG22 1 1
2 1559 1 1 35 VAL HG23 H 4.564 0.541 0.541 1.00 . A A . 126 VAL HG23 1 1
2 1560 1 1 35 VAL N N 5.096 1.963 3.937 1.00 . A A . 126 VAL N 1 1
2 1561 1 1 35 VAL O O 2.638 0.468 4.162 1.00 . A A . 126 VAL O 1 1
2 1562 1 1 36 GLU C C -0.733 2.009 4.001 1.00 . A A . 127 GLU C 1 1
2 1563 1 1 36 GLU CA C 0.438 1.967 4.977 1.00 . A A . 127 GLU CA 1 1
2 1564 1 1 36 GLU CB C 0.109 2.785 6.227 1.00 . A A . 127 GLU CB 1 1
2 1565 1 1 36 GLU CD C 0.841 3.538 8.525 1.00 . A A . 127 GLU CD 1 1
2 1566 1 1 36 GLU CG C 1.190 2.725 7.294 1.00 . A A . 127 GLU CG 1 1
2 1567 1 1 36 GLU H H 1.714 3.446 4.168 1.00 . A A . 127 GLU H 1 1
2 1568 1 1 36 GLU HA H 0.623 0.943 5.260 1.00 . A A . 127 GLU HA 1 1
2 1569 1 1 36 GLU HB2 H -0.027 3.817 5.942 1.00 . A A . 127 GLU HB2 1 1
2 1570 1 1 36 GLU HB3 H -0.810 2.415 6.655 1.00 . A A . 127 GLU HB3 1 1
2 1571 1 1 36 GLU HG2 H 1.330 1.696 7.589 1.00 . A A . 127 GLU HG2 1 1
2 1572 1 1 36 GLU HG3 H 2.111 3.108 6.878 1.00 . A A . 127 GLU HG3 1 1
2 1573 1 1 36 GLU N N 1.644 2.484 4.343 1.00 . A A . 127 GLU N 1 1
2 1574 1 1 36 GLU O O -1.134 3.079 3.546 1.00 . A A . 127 GLU O 1 1
2 1575 1 1 36 GLU OE1 O 0.650 4.765 8.392 1.00 . A A . 127 GLU OE1 1 1
2 1576 1 1 36 GLU OE2 O 0.759 2.948 9.622 1.00 . A A . 127 GLU OE2 1 1
2 1577 1 1 37 PHE C C -3.732 0.927 3.475 1.00 . A A . 128 PHE C 1 1
2 1578 1 1 37 PHE CA C -2.400 0.753 2.755 1.00 . A A . 128 PHE CA 1 1
2 1579 1 1 37 PHE CB C -2.388 -0.581 2.003 1.00 . A A . 128 PHE CB 1 1
2 1580 1 1 37 PHE CD1 C 0.081 -0.741 1.558 1.00 . A A . 128 PHE CD1 1 1
2 1581 1 1 37 PHE CD2 C -1.419 -0.926 -0.285 1.00 . A A . 128 PHE CD2 1 1
2 1582 1 1 37 PHE CE1 C 1.155 -0.902 0.705 1.00 . A A . 128 PHE CE1 1 1
2 1583 1 1 37 PHE CE2 C -0.349 -1.088 -1.145 1.00 . A A . 128 PHE CE2 1 1
2 1584 1 1 37 PHE CG C -1.217 -0.750 1.074 1.00 . A A . 128 PHE CG 1 1
2 1585 1 1 37 PHE CZ C 0.940 -1.075 -0.649 1.00 . A A . 128 PHE CZ 1 1
2 1586 1 1 37 PHE H H -0.913 0.018 4.073 1.00 . A A . 128 PHE H 1 1
2 1587 1 1 37 PHE HA H -2.292 1.553 2.039 1.00 . A A . 128 PHE HA 1 1
2 1588 1 1 37 PHE HB2 H -2.361 -1.389 2.719 1.00 . A A . 128 PHE HB2 1 1
2 1589 1 1 37 PHE HB3 H -3.290 -0.660 1.414 1.00 . A A . 128 PHE HB3 1 1
2 1590 1 1 37 PHE HD1 H 0.251 -0.606 2.617 1.00 . A A . 128 PHE HD1 1 1
2 1591 1 1 37 PHE HD2 H -2.426 -0.934 -0.676 1.00 . A A . 128 PHE HD2 1 1
2 1592 1 1 37 PHE HE1 H 2.163 -0.892 1.095 1.00 . A A . 128 PHE HE1 1 1
2 1593 1 1 37 PHE HE2 H -0.520 -1.225 -2.201 1.00 . A A . 128 PHE HE2 1 1
2 1594 1 1 37 PHE HZ H 1.779 -1.202 -1.318 1.00 . A A . 128 PHE HZ 1 1
2 1595 1 1 37 PHE N N -1.276 0.839 3.681 1.00 . A A . 128 PHE N 1 1
2 1596 1 1 37 PHE O O -3.926 0.428 4.584 1.00 . A A . 128 PHE O 1 1
2 1597 1 1 38 ARG C C -6.929 2.271 2.244 1.00 . A A . 129 ARG C 1 1
2 1598 1 1 38 ARG CA C -5.979 1.870 3.365 1.00 . A A . 129 ARG CA 1 1
2 1599 1 1 38 ARG CB C -5.939 2.958 4.443 1.00 . A A . 129 ARG CB 1 1
2 1600 1 1 38 ARG CD C -5.454 5.350 5.033 1.00 . A A . 129 ARG CD 1 1
2 1601 1 1 38 ARG CG C -5.337 4.265 3.973 1.00 . A A . 129 ARG CG 1 1
2 1602 1 1 38 ARG CZ C -3.571 4.652 6.464 1.00 . A A . 129 ARG CZ 1 1
2 1603 1 1 38 ARG H H -4.428 1.987 1.936 1.00 . A A . 129 ARG H 1 1
2 1604 1 1 38 ARG HA H -6.329 0.949 3.806 1.00 . A A . 129 ARG HA 1 1
2 1605 1 1 38 ARG HB2 H -6.941 3.156 4.774 1.00 . A A . 129 ARG HB2 1 1
2 1606 1 1 38 ARG HB3 H -5.357 2.599 5.279 1.00 . A A . 129 ARG HB3 1 1
2 1607 1 1 38 ARG HD2 H -4.951 6.236 4.677 1.00 . A A . 129 ARG HD2 1 1
2 1608 1 1 38 ARG HD3 H -6.500 5.569 5.190 1.00 . A A . 129 ARG HD3 1 1
2 1609 1 1 38 ARG HE H -5.452 4.892 7.084 1.00 . A A . 129 ARG HE 1 1
2 1610 1 1 38 ARG HG2 H -4.298 4.103 3.753 1.00 . A A . 129 ARG HG2 1 1
2 1611 1 1 38 ARG HG3 H -5.852 4.589 3.080 1.00 . A A . 129 ARG HG3 1 1
2 1612 1 1 38 ARG HH11 H -3.073 4.984 4.534 1.00 . A A . 129 ARG HH11 1 1
2 1613 1 1 38 ARG HH12 H -1.769 4.492 5.562 1.00 . A A . 129 ARG HH12 1 1
2 1614 1 1 38 ARG HH21 H -3.740 4.248 8.437 1.00 . A A . 129 ARG HH21 1 1
2 1615 1 1 38 ARG HH22 H -2.148 4.074 7.778 1.00 . A A . 129 ARG HH22 1 1
2 1616 1 1 38 ARG N N -4.649 1.629 2.821 1.00 . A A . 129 ARG N 1 1
2 1617 1 1 38 ARG NE N -4.859 4.946 6.306 1.00 . A A . 129 ARG NE 1 1
2 1618 1 1 38 ARG NH1 N -2.736 4.714 5.436 1.00 . A A . 129 ARG NH1 1 1
2 1619 1 1 38 ARG NH2 N -3.116 4.295 7.658 1.00 . A A . 129 ARG NH2 1 1
2 1620 1 1 38 ARG O O -6.624 3.157 1.446 1.00 . A A . 129 ARG O 1 1
2 1621 1 1 39 CYS C C -10.036 2.950 1.548 1.00 . A A . 130 CYS C 1 1
2 1622 1 1 39 CYS CA C -9.047 1.868 1.128 1.00 . A A . 130 CYS CA 1 1
2 1623 1 1 39 CYS CB C -9.798 0.591 0.755 1.00 . A A . 130 CYS CB 1 1
2 1624 1 1 39 CYS H H -8.250 0.887 2.825 1.00 . A A . 130 CYS H 1 1
2 1625 1 1 39 CYS HA H -8.507 2.217 0.261 1.00 . A A . 130 CYS HA 1 1
2 1626 1 1 39 CYS HB2 H -9.085 -0.205 0.595 1.00 . A A . 130 CYS HB2 1 1
2 1627 1 1 39 CYS HB3 H -10.460 0.321 1.564 1.00 . A A . 130 CYS HB3 1 1
2 1628 1 1 39 CYS N N -8.070 1.595 2.173 1.00 . A A . 130 CYS N 1 1
2 1629 1 1 39 CYS O O -10.382 3.073 2.723 1.00 . A A . 130 CYS O 1 1
2 1630 1 1 39 CYS SG S -10.800 0.750 -0.755 1.00 . A A . 130 CYS SG 1 1
2 1631 1 1 40 ASP C C -12.669 4.292 1.547 1.00 . A A . 131 ASP C 1 1
2 1632 1 1 40 ASP CA C -11.441 4.804 0.797 1.00 . A A . 131 ASP CA 1 1
2 1633 1 1 40 ASP CB C -11.867 5.409 -0.544 1.00 . A A . 131 ASP CB 1 1
2 1634 1 1 40 ASP CG C -12.796 6.598 -0.401 1.00 . A A . 131 ASP CG 1 1
2 1635 1 1 40 ASP H H -10.166 3.566 -0.346 1.00 . A A . 131 ASP H 1 1
2 1636 1 1 40 ASP HA H -10.956 5.564 1.391 1.00 . A A . 131 ASP HA 1 1
2 1637 1 1 40 ASP HB2 H -10.987 5.734 -1.073 1.00 . A A . 131 ASP HB2 1 1
2 1638 1 1 40 ASP HB3 H -12.371 4.653 -1.126 1.00 . A A . 131 ASP HB3 1 1
2 1639 1 1 40 ASP N N -10.485 3.726 0.566 1.00 . A A . 131 ASP N 1 1
2 1640 1 1 40 ASP O O -13.090 3.151 1.350 1.00 . A A . 131 ASP O 1 1
2 1641 1 1 40 ASP OD1 O -12.339 7.656 0.082 1.00 . A A . 131 ASP OD1 1 1
2 1642 1 1 40 ASP OD2 O -13.982 6.473 -0.773 1.00 . A A . 131 ASP OD2 1 1
2 1643 1 1 41 PRO C C -15.466 3.989 2.401 1.00 . A A . 132 PRO C 1 1
2 1644 1 1 41 PRO CA C -14.441 4.784 3.206 1.00 . A A . 132 PRO CA 1 1
2 1645 1 1 41 PRO CB C -15.020 6.148 3.621 1.00 . A A . 132 PRO CB 1 1
2 1646 1 1 41 PRO CD C -12.818 6.495 2.712 1.00 . A A . 132 PRO CD 1 1
2 1647 1 1 41 PRO CG C -14.110 7.187 3.038 1.00 . A A . 132 PRO CG 1 1
2 1648 1 1 41 PRO HA H -14.172 4.224 4.090 1.00 . A A . 132 PRO HA 1 1
2 1649 1 1 41 PRO HB2 H -16.023 6.245 3.231 1.00 . A A . 132 PRO HB2 1 1
2 1650 1 1 41 PRO HB3 H -15.046 6.213 4.698 1.00 . A A . 132 PRO HB3 1 1
2 1651 1 1 41 PRO HD2 H -12.349 6.943 1.847 1.00 . A A . 132 PRO HD2 1 1
2 1652 1 1 41 PRO HD3 H -12.150 6.513 3.560 1.00 . A A . 132 PRO HD3 1 1
2 1653 1 1 41 PRO HG2 H -14.549 7.596 2.140 1.00 . A A . 132 PRO HG2 1 1
2 1654 1 1 41 PRO HG3 H -13.940 7.971 3.761 1.00 . A A . 132 PRO HG3 1 1
2 1655 1 1 41 PRO N N -13.257 5.132 2.419 1.00 . A A . 132 PRO N 1 1
2 1656 1 1 41 PRO O O -15.464 4.029 1.169 1.00 . A A . 132 PRO O 1 1
2 1657 1 1 42 ASP C C -16.753 1.093 2.026 1.00 . A A . 133 ASP C 1 1
2 1658 1 1 42 ASP CA C -17.352 2.416 2.491 1.00 . A A . 133 ASP CA 1 1
2 1659 1 1 42 ASP CB C -18.024 3.135 1.316 1.00 . A A . 133 ASP CB 1 1
2 1660 1 1 42 ASP CG C -18.690 4.431 1.735 1.00 . A A . 133 ASP CG 1 1
2 1661 1 1 42 ASP H H -16.250 3.261 4.090 1.00 . A A . 133 ASP H 1 1
2 1662 1 1 42 ASP HA H -18.097 2.208 3.245 1.00 . A A . 133 ASP HA 1 1
2 1663 1 1 42 ASP HB2 H -17.281 3.359 0.565 1.00 . A A . 133 ASP HB2 1 1
2 1664 1 1 42 ASP HB3 H -18.777 2.487 0.890 1.00 . A A . 133 ASP HB3 1 1
2 1665 1 1 42 ASP N N -16.322 3.253 3.112 1.00 . A A . 133 ASP N 1 1
2 1666 1 1 42 ASP O O -17.361 0.037 2.187 1.00 . A A . 133 ASP O 1 1
2 1667 1 1 42 ASP OD1 O -19.597 4.383 2.591 1.00 . A A . 133 ASP OD1 1 1
2 1668 1 1 42 ASP OD2 O -18.303 5.494 1.205 1.00 . A A . 133 ASP OD2 1 1
2 1669 1 1 43 PHE C C -13.728 -0.391 1.958 1.00 . A A . 134 PHE C 1 1
2 1670 1 1 43 PHE CA C -14.863 -0.046 1.003 1.00 . A A . 134 PHE CA 1 1
2 1671 1 1 43 PHE CB C -14.300 0.161 -0.407 1.00 . A A . 134 PHE CB 1 1
2 1672 1 1 43 PHE CD1 C -15.584 2.090 -1.370 1.00 . A A . 134 PHE CD1 1 1
2 1673 1 1 43 PHE CD2 C -15.908 -0.074 -2.319 1.00 . A A . 134 PHE CD2 1 1
2 1674 1 1 43 PHE CE1 C -16.485 2.623 -2.273 1.00 . A A . 134 PHE CE1 1 1
2 1675 1 1 43 PHE CE2 C -16.809 0.453 -3.223 1.00 . A A . 134 PHE CE2 1 1
2 1676 1 1 43 PHE CG C -15.287 0.736 -1.382 1.00 . A A . 134 PHE CG 1 1
2 1677 1 1 43 PHE CZ C -17.098 1.804 -3.200 1.00 . A A . 134 PHE CZ 1 1
2 1678 1 1 43 PHE H H -15.106 2.022 1.379 1.00 . A A . 134 PHE H 1 1
2 1679 1 1 43 PHE HA H -15.577 -0.861 0.988 1.00 . A A . 134 PHE HA 1 1
2 1680 1 1 43 PHE HB2 H -13.458 0.835 -0.353 1.00 . A A . 134 PHE HB2 1 1
2 1681 1 1 43 PHE HB3 H -13.968 -0.791 -0.794 1.00 . A A . 134 PHE HB3 1 1
2 1682 1 1 43 PHE HD1 H -15.102 2.733 -0.647 1.00 . A A . 134 PHE HD1 1 1
2 1683 1 1 43 PHE HD2 H -15.684 -1.131 -2.335 1.00 . A A . 134 PHE HD2 1 1
2 1684 1 1 43 PHE HE1 H -16.709 3.680 -2.252 1.00 . A A . 134 PHE HE1 1 1
2 1685 1 1 43 PHE HE2 H -17.285 -0.189 -3.949 1.00 . A A . 134 PHE HE2 1 1
2 1686 1 1 43 PHE HZ H -17.802 2.218 -3.906 1.00 . A A . 134 PHE HZ 1 1
2 1687 1 1 43 PHE N N -15.549 1.153 1.468 1.00 . A A . 134 PHE N 1 1
2 1688 1 1 43 PHE O O -12.903 0.464 2.285 1.00 . A A . 134 PHE O 1 1
2 1689 1 1 44 HIS C C -11.577 -2.885 2.598 1.00 . A A . 135 HIS C 1 1
2 1690 1 1 44 HIS CA C -12.642 -2.073 3.326 1.00 . A A . 135 HIS CA 1 1
2 1691 1 1 44 HIS CB C -13.243 -2.886 4.476 1.00 . A A . 135 HIS CB 1 1
2 1692 1 1 44 HIS CD2 C -13.928 -5.378 4.264 1.00 . A A . 135 HIS CD2 1 1
2 1693 1 1 44 HIS CE1 C -15.717 -5.113 3.025 1.00 . A A . 135 HIS CE1 1 1
2 1694 1 1 44 HIS CG C -14.068 -4.051 4.029 1.00 . A A . 135 HIS CG 1 1
2 1695 1 1 44 HIS H H -14.368 -2.279 2.116 1.00 . A A . 135 HIS H 1 1
2 1696 1 1 44 HIS HA H -12.178 -1.186 3.734 1.00 . A A . 135 HIS HA 1 1
2 1697 1 1 44 HIS HB2 H -12.443 -3.265 5.094 1.00 . A A . 135 HIS HB2 1 1
2 1698 1 1 44 HIS HB3 H -13.875 -2.242 5.070 1.00 . A A . 135 HIS HB3 1 1
2 1699 1 1 44 HIS HD1 H -15.565 -3.076 2.911 1.00 . A A . 135 HIS HD1 1 1
2 1700 1 1 44 HIS HD2 H -13.146 -5.847 4.844 1.00 . A A . 135 HIS HD2 1 1
2 1701 1 1 44 HIS HE1 H -16.606 -5.318 2.446 1.00 . A A . 135 HIS HE1 1 1
2 1702 1 1 44 HIS HE2 H -15.184 -6.967 3.712 1.00 . A A . 135 HIS HE2 1 1
2 1703 1 1 44 HIS N N -13.686 -1.639 2.407 1.00 . A A . 135 HIS N 1 1
2 1704 1 1 44 HIS ND1 N -15.198 -3.919 3.249 1.00 . A A . 135 HIS ND1 1 1
2 1705 1 1 44 HIS NE2 N -14.965 -6.015 3.629 1.00 . A A . 135 HIS NE2 1 1
2 1706 1 1 44 HIS O O -11.886 -3.838 1.882 1.00 . A A . 135 HIS O 1 1
2 1707 1 1 45 LEU C C -8.927 -4.505 2.836 1.00 . A A . 136 LEU C 1 1
2 1708 1 1 45 LEU CA C -9.200 -3.170 2.150 1.00 . A A . 136 LEU CA 1 1
2 1709 1 1 45 LEU CB C -7.957 -2.279 2.201 1.00 . A A . 136 LEU CB 1 1
2 1710 1 1 45 LEU CD1 C -7.245 -2.826 -0.138 1.00 . A A . 136 LEU CD1 1 1
2 1711 1 1 45 LEU CD2 C -5.631 -1.753 1.439 1.00 . A A . 136 LEU CD2 1 1
2 1712 1 1 45 LEU CG C -6.795 -2.723 1.311 1.00 . A A . 136 LEU CG 1 1
2 1713 1 1 45 LEU H H -10.145 -1.721 3.364 1.00 . A A . 136 LEU H 1 1
2 1714 1 1 45 LEU HA H -9.462 -3.354 1.118 1.00 . A A . 136 LEU HA 1 1
2 1715 1 1 45 LEU HB2 H -8.244 -1.280 1.907 1.00 . A A . 136 LEU HB2 1 1
2 1716 1 1 45 LEU HB3 H -7.606 -2.247 3.222 1.00 . A A . 136 LEU HB3 1 1
2 1717 1 1 45 LEU HD11 H -6.489 -2.398 -0.781 1.00 . A A . 136 LEU HD11 1 1
2 1718 1 1 45 LEU HD12 H -8.173 -2.289 -0.267 1.00 . A A . 136 LEU HD12 1 1
2 1719 1 1 45 LEU HD13 H -7.390 -3.864 -0.397 1.00 . A A . 136 LEU HD13 1 1
2 1720 1 1 45 LEU HD21 H -5.689 -1.246 2.392 1.00 . A A . 136 LEU HD21 1 1
2 1721 1 1 45 LEU HD22 H -5.678 -1.027 0.642 1.00 . A A . 136 LEU HD22 1 1
2 1722 1 1 45 LEU HD23 H -4.701 -2.297 1.377 1.00 . A A . 136 LEU HD23 1 1
2 1723 1 1 45 LEU HG H -6.458 -3.698 1.628 1.00 . A A . 136 LEU HG 1 1
2 1724 1 1 45 LEU N N -10.321 -2.490 2.785 1.00 . A A . 136 LEU N 1 1
2 1725 1 1 45 LEU O O -8.783 -4.565 4.057 1.00 . A A . 136 LEU O 1 1
2 1726 1 1 46 VAL C C -7.543 -7.645 1.823 1.00 . A A . 137 VAL C 1 1
2 1727 1 1 46 VAL CA C -8.638 -6.908 2.590 1.00 . A A . 137 VAL CA 1 1
2 1728 1 1 46 VAL CB C -9.926 -7.756 2.557 1.00 . A A . 137 VAL CB 1 1
2 1729 1 1 46 VAL CG1 C -9.714 -9.086 3.266 1.00 . A A . 137 VAL CG1 1 1
2 1730 1 1 46 VAL CG2 C -11.086 -6.992 3.175 1.00 . A A . 137 VAL CG2 1 1
2 1731 1 1 46 VAL H H -9.009 -5.466 1.084 1.00 . A A . 137 VAL H 1 1
2 1732 1 1 46 VAL HA H -8.332 -6.801 3.620 1.00 . A A . 137 VAL HA 1 1
2 1733 1 1 46 VAL HB H -10.168 -7.959 1.524 1.00 . A A . 137 VAL HB 1 1
2 1734 1 1 46 VAL HG11 H -10.672 -9.535 3.483 1.00 . A A . 137 VAL HG11 1 1
2 1735 1 1 46 VAL HG12 H -9.176 -8.921 4.187 1.00 . A A . 137 VAL HG12 1 1
2 1736 1 1 46 VAL HG13 H -9.144 -9.746 2.629 1.00 . A A . 137 VAL HG13 1 1
2 1737 1 1 46 VAL HG21 H -10.710 -6.121 3.691 1.00 . A A . 137 VAL HG21 1 1
2 1738 1 1 46 VAL HG22 H -11.605 -7.630 3.874 1.00 . A A . 137 VAL HG22 1 1
2 1739 1 1 46 VAL HG23 H -11.768 -6.683 2.396 1.00 . A A . 137 VAL HG23 1 1
2 1740 1 1 46 VAL N N -8.874 -5.574 2.049 1.00 . A A . 137 VAL N 1 1
2 1741 1 1 46 VAL O O -7.825 -8.581 1.074 1.00 . A A . 137 VAL O 1 1
2 1742 1 1 47 GLY C C -3.845 -7.486 1.851 1.00 . A A . 138 GLY C 1 1
2 1743 1 1 47 GLY CA C -5.202 -7.879 1.310 1.00 . A A . 138 GLY CA 1 1
2 1744 1 1 47 GLY H H -6.113 -6.475 2.610 1.00 . A A . 138 GLY H 1 1
2 1745 1 1 47 GLY HA2 H -5.320 -8.945 1.413 1.00 . A A . 138 GLY HA2 1 1
2 1746 1 1 47 GLY HA3 H -5.250 -7.621 0.262 1.00 . A A . 138 GLY HA3 1 1
2 1747 1 1 47 GLY N N -6.294 -7.227 2.005 1.00 . A A . 138 GLY N 1 1
2 1748 1 1 47 GLY O O -2.996 -6.995 1.106 1.00 . A A . 138 GLY O 1 1
2 1749 1 1 48 SER C C -2.020 -5.908 3.443 1.00 . A A . 139 SER C 1 1
2 1750 1 1 48 SER CA C -2.374 -7.349 3.779 1.00 . A A . 139 SER CA 1 1
2 1751 1 1 48 SER CB C -1.272 -8.296 3.315 1.00 . A A . 139 SER CB 1 1
2 1752 1 1 48 SER H H -4.350 -8.088 3.690 1.00 . A A . 139 SER H 1 1
2 1753 1 1 48 SER HA H -2.498 -7.441 4.847 1.00 . A A . 139 SER HA 1 1
2 1754 1 1 48 SER HB2 H -1.510 -9.302 3.629 1.00 . A A . 139 SER HB2 1 1
2 1755 1 1 48 SER HB3 H -1.205 -8.261 2.240 1.00 . A A . 139 SER HB3 1 1
2 1756 1 1 48 SER HG H 0.417 -8.712 4.214 1.00 . A A . 139 SER HG 1 1
2 1757 1 1 48 SER N N -3.639 -7.697 3.149 1.00 . A A . 139 SER N 1 1
2 1758 1 1 48 SER O O -1.052 -5.640 2.731 1.00 . A A . 139 SER O 1 1
2 1759 1 1 48 SER OG O -0.022 -7.931 3.869 1.00 . A A . 139 SER OG 1 1
2 1760 1 1 49 SER C C -1.475 -2.982 4.406 1.00 . A A . 140 SER C 1 1
2 1761 1 1 49 SER CA C -2.688 -3.574 3.680 1.00 . A A . 140 SER CA 1 1
2 1762 1 1 49 SER CB C -3.966 -2.861 4.109 1.00 . A A . 140 SER CB 1 1
2 1763 1 1 49 SER H H -3.616 -5.287 4.463 1.00 . A A . 140 SER H 1 1
2 1764 1 1 49 SER HA H -2.557 -3.440 2.619 1.00 . A A . 140 SER HA 1 1
2 1765 1 1 49 SER HB2 H -3.912 -1.827 3.822 1.00 . A A . 140 SER HB2 1 1
2 1766 1 1 49 SER HB3 H -4.814 -3.331 3.622 1.00 . A A . 140 SER HB3 1 1
2 1767 1 1 49 SER HG H -4.328 -3.850 5.761 1.00 . A A . 140 SER HG 1 1
2 1768 1 1 49 SER N N -2.849 -4.995 3.933 1.00 . A A . 140 SER N 1 1
2 1769 1 1 49 SER O O -1.526 -1.853 4.895 1.00 . A A . 140 SER O 1 1
2 1770 1 1 49 SER OG O -4.151 -2.939 5.511 1.00 . A A . 140 SER OG 1 1
2 1771 1 1 50 ARG C C 2.060 -3.737 4.290 1.00 . A A . 141 ARG C 1 1
2 1772 1 1 50 ARG CA C 0.845 -3.284 5.096 1.00 . A A . 141 ARG CA 1 1
2 1773 1 1 50 ARG CB C 0.935 -3.818 6.528 1.00 . A A . 141 ARG CB 1 1
2 1774 1 1 50 ARG CD C 2.252 -3.953 8.666 1.00 . A A . 141 ARG CD 1 1
2 1775 1 1 50 ARG CG C 2.208 -3.406 7.249 1.00 . A A . 141 ARG CG 1 1
2 1776 1 1 50 ARG CZ C 0.987 -3.761 10.766 1.00 . A A . 141 ARG CZ 1 1
2 1777 1 1 50 ARG H H -0.399 -4.623 4.037 1.00 . A A . 141 ARG H 1 1
2 1778 1 1 50 ARG HA H 0.826 -2.204 5.122 1.00 . A A . 141 ARG HA 1 1
2 1779 1 1 50 ARG HB2 H 0.092 -3.447 7.092 1.00 . A A . 141 ARG HB2 1 1
2 1780 1 1 50 ARG HB3 H 0.892 -4.897 6.501 1.00 . A A . 141 ARG HB3 1 1
2 1781 1 1 50 ARG HD2 H 2.182 -5.030 8.625 1.00 . A A . 141 ARG HD2 1 1
2 1782 1 1 50 ARG HD3 H 3.193 -3.672 9.117 1.00 . A A . 141 ARG HD3 1 1
2 1783 1 1 50 ARG HE H 0.527 -2.821 9.067 1.00 . A A . 141 ARG HE 1 1
2 1784 1 1 50 ARG HG2 H 3.059 -3.786 6.701 1.00 . A A . 141 ARG HG2 1 1
2 1785 1 1 50 ARG HG3 H 2.255 -2.329 7.289 1.00 . A A . 141 ARG HG3 1 1
2 1786 1 1 50 ARG HH11 H 2.596 -4.981 10.853 1.00 . A A . 141 ARG HH11 1 1
2 1787 1 1 50 ARG HH12 H 1.695 -4.834 12.325 1.00 . A A . 141 ARG HH12 1 1
2 1788 1 1 50 ARG HH21 H -0.666 -2.623 11.002 1.00 . A A . 141 ARG HH21 1 1
2 1789 1 1 50 ARG HH22 H -0.159 -3.495 12.409 1.00 . A A . 141 ARG HH22 1 1
2 1790 1 1 50 ARG N N -0.384 -3.739 4.454 1.00 . A A . 141 ARG N 1 1
2 1791 1 1 50 ARG NE N 1.161 -3.439 9.488 1.00 . A A . 141 ARG NE 1 1
2 1792 1 1 50 ARG NH1 N 1.828 -4.594 11.364 1.00 . A A . 141 ARG NH1 1 1
2 1793 1 1 50 ARG NH2 N -0.030 -3.251 11.449 1.00 . A A . 141 ARG NH2 1 1
2 1794 1 1 50 ARG O O 2.138 -4.892 3.873 1.00 . A A . 141 ARG O 1 1
2 1795 1 1 51 SER C C 5.419 -2.390 3.819 1.00 . A A . 142 SER C 1 1
2 1796 1 1 51 SER CA C 4.205 -3.153 3.300 1.00 . A A . 142 SER CA 1 1
2 1797 1 1 51 SER CB C 3.986 -2.836 1.820 1.00 . A A . 142 SER CB 1 1
2 1798 1 1 51 SER H H 2.890 -1.916 4.418 1.00 . A A . 142 SER H 1 1
2 1799 1 1 51 SER HA H 4.387 -4.213 3.404 1.00 . A A . 142 SER HA 1 1
2 1800 1 1 51 SER HB2 H 3.747 -1.789 1.710 1.00 . A A . 142 SER HB2 1 1
2 1801 1 1 51 SER HB3 H 4.889 -3.059 1.270 1.00 . A A . 142 SER HB3 1 1
2 1802 1 1 51 SER HG H 3.004 -3.638 0.328 1.00 . A A . 142 SER HG 1 1
2 1803 1 1 51 SER N N 3.005 -2.827 4.067 1.00 . A A . 142 SER N 1 1
2 1804 1 1 51 SER O O 5.325 -1.214 4.169 1.00 . A A . 142 SER O 1 1
2 1805 1 1 51 SER OG O 2.925 -3.605 1.283 1.00 . A A . 142 SER OG 1 1
2 1806 1 1 52 VAL C C 9.001 -2.989 3.540 1.00 . A A . 143 VAL C 1 1
2 1807 1 1 52 VAL CA C 7.803 -2.463 4.329 1.00 . A A . 143 VAL CA 1 1
2 1808 1 1 52 VAL CB C 8.024 -2.725 5.832 1.00 . A A . 143 VAL CB 1 1
2 1809 1 1 52 VAL CG1 C 8.056 -4.218 6.120 1.00 . A A . 143 VAL CG1 1 1
2 1810 1 1 52 VAL CG2 C 9.304 -2.054 6.311 1.00 . A A . 143 VAL CG2 1 1
2 1811 1 1 52 VAL H H 6.573 -4.004 3.564 1.00 . A A . 143 VAL H 1 1
2 1812 1 1 52 VAL HA H 7.728 -1.396 4.178 1.00 . A A . 143 VAL HA 1 1
2 1813 1 1 52 VAL HB H 7.197 -2.296 6.374 1.00 . A A . 143 VAL HB 1 1
2 1814 1 1 52 VAL HG11 H 8.180 -4.378 7.181 1.00 . A A . 143 VAL HG11 1 1
2 1815 1 1 52 VAL HG12 H 8.880 -4.671 5.590 1.00 . A A . 143 VAL HG12 1 1
2 1816 1 1 52 VAL HG13 H 7.128 -4.667 5.796 1.00 . A A . 143 VAL HG13 1 1
2 1817 1 1 52 VAL HG21 H 10.158 -2.597 5.934 1.00 . A A . 143 VAL HG21 1 1
2 1818 1 1 52 VAL HG22 H 9.327 -2.051 7.391 1.00 . A A . 143 VAL HG22 1 1
2 1819 1 1 52 VAL HG23 H 9.335 -1.038 5.947 1.00 . A A . 143 VAL HG23 1 1
2 1820 1 1 52 VAL N N 6.564 -3.071 3.859 1.00 . A A . 143 VAL N 1 1
2 1821 1 1 52 VAL O O 9.174 -4.198 3.383 1.00 . A A . 143 VAL O 1 1
2 1822 1 1 53 CYS C C 12.085 -3.045 3.128 1.00 . A A . 144 CYS C 1 1
2 1823 1 1 53 CYS CA C 10.997 -2.429 2.255 1.00 . A A . 144 CYS CA 1 1
2 1824 1 1 53 CYS CB C 11.545 -1.204 1.522 1.00 . A A . 144 CYS CB 1 1
2 1825 1 1 53 CYS H H 9.622 -1.121 3.193 1.00 . A A . 144 CYS H 1 1
2 1826 1 1 53 CYS HA H 10.691 -3.160 1.524 1.00 . A A . 144 CYS HA 1 1
2 1827 1 1 53 CYS HB2 H 11.781 -0.434 2.244 1.00 . A A . 144 CYS HB2 1 1
2 1828 1 1 53 CYS HB3 H 12.445 -1.482 0.993 1.00 . A A . 144 CYS HB3 1 1
2 1829 1 1 53 CYS N N 9.819 -2.069 3.039 1.00 . A A . 144 CYS N 1 1
2 1830 1 1 53 CYS O O 12.136 -2.816 4.336 1.00 . A A . 144 CYS O 1 1
2 1831 1 1 53 CYS SG S 10.384 -0.497 0.310 1.00 . A A . 144 CYS SG 1 1
2 1832 1 1 54 SER C C 15.149 -4.875 2.221 1.00 . A A . 145 SER C 1 1
2 1833 1 1 54 SER CA C 14.046 -4.492 3.198 1.00 . A A . 145 SER CA 1 1
2 1834 1 1 54 SER CB C 13.539 -5.736 3.931 1.00 . A A . 145 SER CB 1 1
2 1835 1 1 54 SER H H 12.853 -3.971 1.533 1.00 . A A . 145 SER H 1 1
2 1836 1 1 54 SER HA H 14.446 -3.797 3.916 1.00 . A A . 145 SER HA 1 1
2 1837 1 1 54 SER HB2 H 12.787 -5.446 4.649 1.00 . A A . 145 SER HB2 1 1
2 1838 1 1 54 SER HB3 H 13.110 -6.421 3.215 1.00 . A A . 145 SER HB3 1 1
2 1839 1 1 54 SER HG H 14.561 -6.166 5.546 1.00 . A A . 145 SER HG 1 1
2 1840 1 1 54 SER N N 12.952 -3.831 2.498 1.00 . A A . 145 SER N 1 1
2 1841 1 1 54 SER O O 16.326 -4.928 2.580 1.00 . A A . 145 SER O 1 1
2 1842 1 1 54 SER OG O 14.594 -6.391 4.613 1.00 . A A . 145 SER OG 1 1
2 1843 1 1 55 GLN C C 15.198 -5.039 -1.434 1.00 . A A . 146 GLN C 1 1
2 1844 1 1 55 GLN CA C 15.693 -5.515 -0.071 1.00 . A A . 146 GLN CA 1 1
2 1845 1 1 55 GLN CB C 15.889 -7.035 -0.090 1.00 . A A . 146 GLN CB 1 1
2 1846 1 1 55 GLN CD C 16.631 -9.101 1.161 1.00 . A A . 146 GLN CD 1 1
2 1847 1 1 55 GLN CG C 16.462 -7.595 1.201 1.00 . A A . 146 GLN CG 1 1
2 1848 1 1 55 GLN H H 13.800 -5.071 0.767 1.00 . A A . 146 GLN H 1 1
2 1849 1 1 55 GLN HA H 16.639 -5.041 0.143 1.00 . A A . 146 GLN HA 1 1
2 1850 1 1 55 GLN HB2 H 14.934 -7.506 -0.269 1.00 . A A . 146 GLN HB2 1 1
2 1851 1 1 55 GLN HB3 H 16.561 -7.288 -0.897 1.00 . A A . 146 GLN HB3 1 1
2 1852 1 1 55 GLN HE21 H 18.588 -8.914 1.454 1.00 . A A . 146 GLN HE21 1 1
2 1853 1 1 55 GLN HE22 H 18.004 -10.532 1.298 1.00 . A A . 146 GLN HE22 1 1
2 1854 1 1 55 GLN HG2 H 17.428 -7.145 1.376 1.00 . A A . 146 GLN HG2 1 1
2 1855 1 1 55 GLN HG3 H 15.797 -7.346 2.014 1.00 . A A . 146 GLN HG3 1 1
2 1856 1 1 55 GLN N N 14.753 -5.137 0.981 1.00 . A A . 146 GLN N 1 1
2 1857 1 1 55 GLN NE2 N 17.866 -9.563 1.320 1.00 . A A . 146 GLN NE2 1 1
2 1858 1 1 55 GLN O O 15.179 -5.800 -2.403 1.00 . A A . 146 GLN O 1 1
2 1859 1 1 55 GLN OE1 O 15.663 -9.841 0.988 1.00 . A A . 146 GLN OE1 1 1
2 1860 1 1 56 GLY C C 12.990 -3.830 -3.184 1.00 . A A . 147 GLY C 1 1
2 1861 1 1 56 GLY CA C 14.301 -3.207 -2.743 1.00 . A A . 147 GLY CA 1 1
2 1862 1 1 56 GLY H H 14.832 -3.216 -0.694 1.00 . A A . 147 GLY H 1 1
2 1863 1 1 56 GLY HA2 H 14.155 -2.145 -2.611 1.00 . A A . 147 GLY HA2 1 1
2 1864 1 1 56 GLY HA3 H 15.039 -3.364 -3.516 1.00 . A A . 147 GLY HA3 1 1
2 1865 1 1 56 GLY N N 14.794 -3.772 -1.500 1.00 . A A . 147 GLY N 1 1
2 1866 1 1 56 GLY O O 12.747 -3.998 -4.379 1.00 . A A . 147 GLY O 1 1
2 1867 1 1 57 GLN C C 9.909 -4.575 -1.289 1.00 . A A . 148 GLN C 1 1
2 1868 1 1 57 GLN CA C 10.843 -4.770 -2.479 1.00 . A A . 148 GLN CA 1 1
2 1869 1 1 57 GLN CB C 10.983 -6.270 -2.769 1.00 . A A . 148 GLN CB 1 1
2 1870 1 1 57 GLN CD C 11.768 -8.082 -4.343 1.00 . A A . 148 GLN CD 1 1
2 1871 1 1 57 GLN CG C 11.666 -6.591 -4.089 1.00 . A A . 148 GLN CG 1 1
2 1872 1 1 57 GLN H H 12.405 -3.995 -1.281 1.00 . A A . 148 GLN H 1 1
2 1873 1 1 57 GLN HA H 10.418 -4.281 -3.343 1.00 . A A . 148 GLN HA 1 1
2 1874 1 1 57 GLN HB2 H 11.559 -6.723 -1.975 1.00 . A A . 148 GLN HB2 1 1
2 1875 1 1 57 GLN HB3 H 9.999 -6.714 -2.784 1.00 . A A . 148 GLN HB3 1 1
2 1876 1 1 57 GLN HE21 H 10.666 -7.902 -5.989 1.00 . A A . 148 GLN HE21 1 1
2 1877 1 1 57 GLN HE22 H 11.198 -9.503 -5.613 1.00 . A A . 148 GLN HE22 1 1
2 1878 1 1 57 GLN HG2 H 11.098 -6.142 -4.891 1.00 . A A . 148 GLN HG2 1 1
2 1879 1 1 57 GLN HG3 H 12.662 -6.174 -4.075 1.00 . A A . 148 GLN HG3 1 1
2 1880 1 1 57 GLN N N 12.145 -4.164 -2.211 1.00 . A A . 148 GLN N 1 1
2 1881 1 1 57 GLN NE2 N 11.149 -8.542 -5.424 1.00 . A A . 148 GLN NE2 1 1
2 1882 1 1 57 GLN O O 10.349 -4.565 -0.140 1.00 . A A . 148 GLN O 1 1
2 1883 1 1 57 GLN OE1 O 12.396 -8.813 -3.577 1.00 . A A . 148 GLN OE1 1 1
2 1884 1 1 58 TRP C C 7.189 -5.585 0.061 1.00 . A A . 149 TRP C 1 1
2 1885 1 1 58 TRP CA C 7.630 -4.240 -0.511 1.00 . A A . 149 TRP CA 1 1
2 1886 1 1 58 TRP CB C 6.420 -3.454 -1.027 1.00 . A A . 149 TRP CB 1 1
2 1887 1 1 58 TRP CD1 C 6.685 -1.258 -2.334 1.00 . A A . 149 TRP CD1 1 1
2 1888 1 1 58 TRP CD2 C 6.992 -1.062 -0.126 1.00 . A A . 149 TRP CD2 1 1
2 1889 1 1 58 TRP CE2 C 7.159 0.207 -0.712 1.00 . A A . 149 TRP CE2 1 1
2 1890 1 1 58 TRP CE3 C 7.139 -1.192 1.256 1.00 . A A . 149 TRP CE3 1 1
2 1891 1 1 58 TRP CG C 6.682 -1.984 -1.178 1.00 . A A . 149 TRP CG 1 1
2 1892 1 1 58 TRP CH2 C 7.605 1.180 1.395 1.00 . A A . 149 TRP CH2 1 1
2 1893 1 1 58 TRP CZ2 C 7.467 1.341 0.046 1.00 . A A . 149 TRP CZ2 1 1
2 1894 1 1 58 TRP CZ3 C 7.445 -0.070 2.001 1.00 . A A . 149 TRP CZ3 1 1
2 1895 1 1 58 TRP H H 8.322 -4.446 -2.502 1.00 . A A . 149 TRP H 1 1
2 1896 1 1 58 TRP HA H 8.101 -3.672 0.277 1.00 . A A . 149 TRP HA 1 1
2 1897 1 1 58 TRP HB2 H 6.132 -3.843 -1.992 1.00 . A A . 149 TRP HB2 1 1
2 1898 1 1 58 TRP HB3 H 5.599 -3.577 -0.335 1.00 . A A . 149 TRP HB3 1 1
2 1899 1 1 58 TRP HD1 H 6.487 -1.672 -3.313 1.00 . A A . 149 TRP HD1 1 1
2 1900 1 1 58 TRP HE1 H 7.016 0.781 -2.729 1.00 . A A . 149 TRP HE1 1 1
2 1901 1 1 58 TRP HE3 H 7.020 -2.148 1.743 1.00 . A A . 149 TRP HE3 1 1
2 1902 1 1 58 TRP HH2 H 7.845 2.028 2.018 1.00 . A A . 149 TRP HH2 1 1
2 1903 1 1 58 TRP HZ2 H 7.591 2.318 -0.399 1.00 . A A . 149 TRP HZ2 1 1
2 1904 1 1 58 TRP HZ3 H 7.564 -0.152 3.072 1.00 . A A . 149 TRP HZ3 1 1
2 1905 1 1 58 TRP N N 8.616 -4.426 -1.568 1.00 . A A . 149 TRP N 1 1
2 1906 1 1 58 TRP NE1 N 6.964 0.063 -2.064 1.00 . A A . 149 TRP NE1 1 1
2 1907 1 1 58 TRP O O 7.064 -6.571 -0.667 1.00 . A A . 149 TRP O 1 1
2 1908 1 1 59 SER C C 5.422 -7.547 1.372 1.00 . A A . 150 SER C 1 1
2 1909 1 1 59 SER CA C 6.578 -6.835 2.074 1.00 . A A . 150 SER CA 1 1
2 1910 1 1 59 SER CB C 6.182 -6.510 3.515 1.00 . A A . 150 SER CB 1 1
2 1911 1 1 59 SER H H 7.114 -4.796 1.895 1.00 . A A . 150 SER H 1 1
2 1912 1 1 59 SER HA H 7.429 -7.498 2.091 1.00 . A A . 150 SER HA 1 1
2 1913 1 1 59 SER HB2 H 7.023 -6.062 4.025 1.00 . A A . 150 SER HB2 1 1
2 1914 1 1 59 SER HB3 H 5.353 -5.818 3.511 1.00 . A A . 150 SER HB3 1 1
2 1915 1 1 59 SER HG H 4.985 -7.510 4.700 1.00 . A A . 150 SER HG 1 1
2 1916 1 1 59 SER N N 6.979 -5.616 1.376 1.00 . A A . 150 SER N 1 1
2 1917 1 1 59 SER O O 5.449 -8.767 1.207 1.00 . A A . 150 SER O 1 1
2 1918 1 1 59 SER OG O 5.796 -7.680 4.215 1.00 . A A . 150 SER OG 1 1
2 1919 1 1 60 THR C C 2.803 -6.548 -0.898 1.00 . A A . 151 THR C 1 1
2 1920 1 1 60 THR CA C 3.248 -7.380 0.303 1.00 . A A . 151 THR CA 1 1
2 1921 1 1 60 THR CB C 2.064 -7.540 1.273 1.00 . A A . 151 THR CB 1 1
2 1922 1 1 60 THR CG2 C 2.453 -8.416 2.454 1.00 . A A . 151 THR CG2 1 1
2 1923 1 1 60 THR H H 4.427 -5.824 1.137 1.00 . A A . 151 THR H 1 1
2 1924 1 1 60 THR HA H 3.533 -8.363 -0.042 1.00 . A A . 151 THR HA 1 1
2 1925 1 1 60 THR HB H 1.248 -8.013 0.747 1.00 . A A . 151 THR HB 1 1
2 1926 1 1 60 THR HG1 H 0.914 -6.367 2.364 1.00 . A A . 151 THR HG1 1 1
2 1927 1 1 60 THR HG21 H 1.758 -9.238 2.537 1.00 . A A . 151 THR HG21 1 1
2 1928 1 1 60 THR HG22 H 2.427 -7.829 3.361 1.00 . A A . 151 THR HG22 1 1
2 1929 1 1 60 THR HG23 H 3.451 -8.802 2.304 1.00 . A A . 151 THR HG23 1 1
2 1930 1 1 60 THR N N 4.405 -6.791 0.972 1.00 . A A . 151 THR N 1 1
2 1931 1 1 60 THR O O 2.875 -5.320 -0.876 1.00 . A A . 151 THR O 1 1
2 1932 1 1 60 THR OG1 O 1.638 -6.256 1.744 1.00 . A A . 151 THR OG1 1 1
2 1933 1 1 61 PRO C C 0.663 -5.669 -2.971 1.00 . A A . 152 PRO C 1 1
2 1934 1 1 61 PRO CA C 1.889 -6.548 -3.196 1.00 . A A . 152 PRO CA 1 1
2 1935 1 1 61 PRO CB C 1.540 -7.705 -4.142 1.00 . A A . 152 PRO CB 1 1
2 1936 1 1 61 PRO CD C 2.233 -8.683 -2.077 1.00 . A A . 152 PRO CD 1 1
2 1937 1 1 61 PRO CG C 2.203 -8.907 -3.560 1.00 . A A . 152 PRO CG 1 1
2 1938 1 1 61 PRO HA H 2.676 -5.953 -3.633 1.00 . A A . 152 PRO HA 1 1
2 1939 1 1 61 PRO HB2 H 0.468 -7.829 -4.182 1.00 . A A . 152 PRO HB2 1 1
2 1940 1 1 61 PRO HB3 H 1.916 -7.490 -5.131 1.00 . A A . 152 PRO HB3 1 1
2 1941 1 1 61 PRO HD2 H 1.321 -9.037 -1.621 1.00 . A A . 152 PRO HD2 1 1
2 1942 1 1 61 PRO HD3 H 3.092 -9.167 -1.639 1.00 . A A . 152 PRO HD3 1 1
2 1943 1 1 61 PRO HG2 H 1.628 -9.792 -3.793 1.00 . A A . 152 PRO HG2 1 1
2 1944 1 1 61 PRO HG3 H 3.206 -8.998 -3.947 1.00 . A A . 152 PRO HG3 1 1
2 1945 1 1 61 PRO N N 2.341 -7.219 -1.971 1.00 . A A . 152 PRO N 1 1
2 1946 1 1 61 PRO O O 0.364 -5.272 -1.845 1.00 . A A . 152 PRO O 1 1
2 1947 1 1 62 LYS C C -2.479 -5.374 -3.682 1.00 . A A . 153 LYS C 1 1
2 1948 1 1 62 LYS CA C -1.238 -4.539 -3.999 1.00 . A A . 153 LYS CA 1 1
2 1949 1 1 62 LYS CB C -1.427 -3.800 -5.326 1.00 . A A . 153 LYS CB 1 1
2 1950 1 1 62 LYS CD C -0.195 -1.717 -4.626 1.00 . A A . 153 LYS CD 1 1
2 1951 1 1 62 LYS CE C -1.453 -0.863 -4.592 1.00 . A A . 153 LYS CE 1 1
2 1952 1 1 62 LYS CG C -0.300 -2.833 -5.654 1.00 . A A . 153 LYS CG 1 1
2 1953 1 1 62 LYS H H 0.254 -5.719 -4.926 1.00 . A A . 153 LYS H 1 1
2 1954 1 1 62 LYS HA H -1.097 -3.813 -3.212 1.00 . A A . 153 LYS HA 1 1
2 1955 1 1 62 LYS HB2 H -1.490 -4.527 -6.122 1.00 . A A . 153 LYS HB2 1 1
2 1956 1 1 62 LYS HB3 H -2.351 -3.242 -5.285 1.00 . A A . 153 LYS HB3 1 1
2 1957 1 1 62 LYS HD2 H -0.043 -2.154 -3.650 1.00 . A A . 153 LYS HD2 1 1
2 1958 1 1 62 LYS HD3 H 0.647 -1.089 -4.876 1.00 . A A . 153 LYS HD3 1 1
2 1959 1 1 62 LYS HE2 H -2.291 -1.489 -4.323 1.00 . A A . 153 LYS HE2 1 1
2 1960 1 1 62 LYS HE3 H -1.328 -0.090 -3.849 1.00 . A A . 153 LYS HE3 1 1
2 1961 1 1 62 LYS HG2 H 0.633 -3.378 -5.673 1.00 . A A . 153 LYS HG2 1 1
2 1962 1 1 62 LYS HG3 H -0.484 -2.398 -6.625 1.00 . A A . 153 LYS HG3 1 1
2 1963 1 1 62 LYS HZ1 H -2.211 -0.901 -6.538 1.00 . A A . 153 LYS HZ1 1 1
2 1964 1 1 62 LYS HZ2 H -0.837 0.069 -6.358 1.00 . A A . 153 LYS HZ2 1 1
2 1965 1 1 62 LYS HZ3 H -2.334 0.609 -5.785 1.00 . A A . 153 LYS HZ3 1 1
2 1966 1 1 62 LYS N N -0.042 -5.371 -4.059 1.00 . A A . 153 LYS N 1 1
2 1967 1 1 62 LYS NZ N -1.728 -0.227 -5.911 1.00 . A A . 153 LYS NZ 1 1
2 1968 1 1 62 LYS O O -2.755 -6.368 -4.355 1.00 . A A . 153 LYS O 1 1
2 1969 1 1 63 PRO C C -5.665 -5.355 -3.125 1.00 . A A . 154 PRO C 1 1
2 1970 1 1 63 PRO CA C -4.460 -5.694 -2.244 1.00 . A A . 154 PRO CA 1 1
2 1971 1 1 63 PRO CB C -4.683 -5.200 -0.818 1.00 . A A . 154 PRO CB 1 1
2 1972 1 1 63 PRO CD C -2.987 -3.805 -1.792 1.00 . A A . 154 PRO CD 1 1
2 1973 1 1 63 PRO CG C -4.128 -3.817 -0.808 1.00 . A A . 154 PRO CG 1 1
2 1974 1 1 63 PRO HA H -4.308 -6.763 -2.239 1.00 . A A . 154 PRO HA 1 1
2 1975 1 1 63 PRO HB2 H -5.738 -5.204 -0.592 1.00 . A A . 154 PRO HB2 1 1
2 1976 1 1 63 PRO HB3 H -4.159 -5.841 -0.125 1.00 . A A . 154 PRO HB3 1 1
2 1977 1 1 63 PRO HD2 H -3.001 -2.895 -2.373 1.00 . A A . 154 PRO HD2 1 1
2 1978 1 1 63 PRO HD3 H -2.044 -3.908 -1.275 1.00 . A A . 154 PRO HD3 1 1
2 1979 1 1 63 PRO HG2 H -4.890 -3.115 -1.112 1.00 . A A . 154 PRO HG2 1 1
2 1980 1 1 63 PRO HG3 H -3.769 -3.574 0.181 1.00 . A A . 154 PRO HG3 1 1
2 1981 1 1 63 PRO N N -3.246 -4.979 -2.649 1.00 . A A . 154 PRO N 1 1
2 1982 1 1 63 PRO O O -5.514 -5.053 -4.308 1.00 . A A . 154 PRO O 1 1
2 1983 1 1 64 HIS C C -9.180 -4.605 -2.311 1.00 . A A . 155 HIS C 1 1
2 1984 1 1 64 HIS CA C -8.090 -5.105 -3.260 1.00 . A A . 155 HIS CA 1 1
2 1985 1 1 64 HIS CB C -8.578 -6.337 -4.026 1.00 . A A . 155 HIS CB 1 1
2 1986 1 1 64 HIS CD2 C -9.817 -8.306 -2.878 1.00 . A A . 155 HIS CD2 1 1
2 1987 1 1 64 HIS CE1 C -8.101 -9.212 -1.859 1.00 . A A . 155 HIS CE1 1 1
2 1988 1 1 64 HIS CG C -8.726 -7.560 -3.175 1.00 . A A . 155 HIS CG 1 1
2 1989 1 1 64 HIS H H -6.914 -5.654 -1.586 1.00 . A A . 155 HIS H 1 1
2 1990 1 1 64 HIS HA H -7.867 -4.321 -3.968 1.00 . A A . 155 HIS HA 1 1
2 1991 1 1 64 HIS HB2 H -9.540 -6.120 -4.465 1.00 . A A . 155 HIS HB2 1 1
2 1992 1 1 64 HIS HB3 H -7.873 -6.564 -4.813 1.00 . A A . 155 HIS HB3 1 1
2 1993 1 1 64 HIS HD1 H -6.738 -7.845 -2.537 1.00 . A A . 155 HIS HD1 1 1
2 1994 1 1 64 HIS HD2 H -10.826 -8.131 -3.222 1.00 . A A . 155 HIS HD2 1 1
2 1995 1 1 64 HIS HE1 H -7.494 -9.873 -1.256 1.00 . A A . 155 HIS HE1 1 1
2 1996 1 1 64 HIS HE2 H -9.977 -10.008 -1.657 1.00 . A A . 155 HIS HE2 1 1
2 1997 1 1 64 HIS N N -6.860 -5.407 -2.534 1.00 . A A . 155 HIS N 1 1
2 1998 1 1 64 HIS ND1 N -7.668 -8.154 -2.520 1.00 . A A . 155 HIS ND1 1 1
2 1999 1 1 64 HIS NE2 N -9.400 -9.326 -2.059 1.00 . A A . 155 HIS NE2 1 1
2 2000 1 1 64 HIS O O -9.214 -4.981 -1.140 1.00 . A A . 155 HIS O 1 1
2 2001 1 1 65 CYS C C -12.449 -3.967 -2.232 1.00 . A A . 156 CYS C 1 1
2 2002 1 1 65 CYS CA C -11.152 -3.195 -2.023 1.00 . A A . 156 CYS CA 1 1
2 2003 1 1 65 CYS CB C -11.386 -1.727 -2.382 1.00 . A A . 156 CYS CB 1 1
2 2004 1 1 65 CYS H H -9.982 -3.488 -3.766 1.00 . A A . 156 CYS H 1 1
2 2005 1 1 65 CYS HA H -10.867 -3.261 -0.984 1.00 . A A . 156 CYS HA 1 1
2 2006 1 1 65 CYS HB2 H -11.591 -1.656 -3.440 1.00 . A A . 156 CYS HB2 1 1
2 2007 1 1 65 CYS HB3 H -12.242 -1.365 -1.832 1.00 . A A . 156 CYS HB3 1 1
2 2008 1 1 65 CYS N N -10.065 -3.752 -2.826 1.00 . A A . 156 CYS N 1 1
2 2009 1 1 65 CYS O O -12.798 -4.321 -3.358 1.00 . A A . 156 CYS O 1 1
2 2010 1 1 65 CYS SG S -9.991 -0.619 -2.018 1.00 . A A . 156 CYS SG 1 1
2 2011 1 1 66 GLN C C -15.602 -3.976 -0.946 1.00 . A A . 157 GLN C 1 1
2 2012 1 1 66 GLN CA C -14.435 -4.927 -1.205 1.00 . A A . 157 GLN CA 1 1
2 2013 1 1 66 GLN CB C -14.455 -6.078 -0.197 1.00 . A A . 157 GLN CB 1 1
2 2014 1 1 66 GLN CD C -15.664 -8.125 0.659 1.00 . A A . 157 GLN CD 1 1
2 2015 1 1 66 GLN CG C -15.705 -6.939 -0.284 1.00 . A A . 157 GLN CG 1 1
2 2016 1 1 66 GLN H H -12.840 -3.894 -0.270 1.00 . A A . 157 GLN H 1 1
2 2017 1 1 66 GLN HA H -14.533 -5.331 -2.201 1.00 . A A . 157 GLN HA 1 1
2 2018 1 1 66 GLN HB2 H -13.596 -6.709 -0.372 1.00 . A A . 157 GLN HB2 1 1
2 2019 1 1 66 GLN HB3 H -14.394 -5.669 0.801 1.00 . A A . 157 GLN HB3 1 1
2 2020 1 1 66 GLN HE21 H -15.771 -9.381 -0.879 1.00 . A A . 157 GLN HE21 1 1
2 2021 1 1 66 GLN HE22 H -15.688 -10.114 0.682 1.00 . A A . 157 GLN HE22 1 1
2 2022 1 1 66 GLN HG2 H -16.563 -6.332 -0.036 1.00 . A A . 157 GLN HG2 1 1
2 2023 1 1 66 GLN HG3 H -15.804 -7.305 -1.295 1.00 . A A . 157 GLN HG3 1 1
2 2024 1 1 66 GLN N N -13.167 -4.211 -1.139 1.00 . A A . 157 GLN N 1 1
2 2025 1 1 66 GLN NE2 N -15.713 -9.328 0.097 1.00 . A A . 157 GLN NE2 1 1
2 2026 1 1 66 GLN O O -15.553 -3.150 -0.035 1.00 . A A . 157 GLN O 1 1
2 2027 1 1 66 GLN OE1 O -15.588 -7.965 1.875 1.00 . A A . 157 GLN OE1 1 1
2 2028 1 1 67 VAL C C -18.757 -3.817 -0.535 1.00 . A A . 158 VAL C 1 1
2 2029 1 1 67 VAL CA C -17.834 -3.262 -1.619 1.00 . A A . 158 VAL CA 1 1
2 2030 1 1 67 VAL CB C -18.595 -3.147 -2.960 1.00 . A A . 158 VAL CB 1 1
2 2031 1 1 67 VAL CG1 C -19.083 -4.510 -3.426 1.00 . A A . 158 VAL CG1 1 1
2 2032 1 1 67 VAL CG2 C -19.749 -2.160 -2.849 1.00 . A A . 158 VAL CG2 1 1
2 2033 1 1 67 VAL H H -16.629 -4.782 -2.454 1.00 . A A . 158 VAL H 1 1
2 2034 1 1 67 VAL HA H -17.508 -2.274 -1.325 1.00 . A A . 158 VAL HA 1 1
2 2035 1 1 67 VAL HB H -17.906 -2.769 -3.702 1.00 . A A . 158 VAL HB 1 1
2 2036 1 1 67 VAL HG11 H -20.006 -4.394 -3.975 1.00 . A A . 158 VAL HG11 1 1
2 2037 1 1 67 VAL HG12 H -19.252 -5.145 -2.569 1.00 . A A . 158 VAL HG12 1 1
2 2038 1 1 67 VAL HG13 H -18.338 -4.961 -4.066 1.00 . A A . 158 VAL HG13 1 1
2 2039 1 1 67 VAL HG21 H -20.635 -2.679 -2.518 1.00 . A A . 158 VAL HG21 1 1
2 2040 1 1 67 VAL HG22 H -19.933 -1.711 -3.814 1.00 . A A . 158 VAL HG22 1 1
2 2041 1 1 67 VAL HG23 H -19.496 -1.389 -2.136 1.00 . A A . 158 VAL HG23 1 1
2 2042 1 1 67 VAL N N -16.650 -4.102 -1.754 1.00 . A A . 158 VAL N 1 1
2 2043 1 1 67 VAL O O -19.947 -4.043 -0.757 1.00 . A A . 158 VAL O 1 1
2 2044 1 1 68 ASN C C -19.636 -5.883 1.384 1.00 . A A . 159 ASN C 1 1
2 2045 1 1 68 ASN CA C -18.935 -4.582 1.766 1.00 . A A . 159 ASN CA 1 1
2 2046 1 1 68 ASN CB C -19.957 -3.560 2.267 1.00 . A A . 159 ASN CB 1 1
2 2047 1 1 68 ASN CG C -19.307 -2.350 2.906 1.00 . A A . 159 ASN CG 1 1
2 2048 1 1 68 ASN H H -17.235 -3.845 0.755 1.00 . A A . 159 ASN H 1 1
2 2049 1 1 68 ASN HA H -18.229 -4.788 2.554 1.00 . A A . 159 ASN HA 1 1
2 2050 1 1 68 ASN HB2 H -20.549 -3.224 1.430 1.00 . A A . 159 ASN HB2 1 1
2 2051 1 1 68 ASN HB3 H -20.600 -4.030 2.995 1.00 . A A . 159 ASN HB3 1 1
2 2052 1 1 68 ASN HD21 H -20.240 -1.144 1.630 1.00 . A A . 159 ASN HD21 1 1
2 2053 1 1 68 ASN HD22 H -19.214 -0.368 2.783 1.00 . A A . 159 ASN HD22 1 1
2 2054 1 1 68 ASN N N -18.186 -4.042 0.642 1.00 . A A . 159 ASN N 1 1
2 2055 1 1 68 ASN ND2 N -19.619 -1.168 2.386 1.00 . A A . 159 ASN ND2 1 1
2 2056 1 1 68 ASN O O -20.842 -6.016 1.679 1.00 . A A . 159 ASN O 1 1
2 2057 1 1 68 ASN OXT O -18.970 -6.759 0.792 1.00 . A A . 159 ASN OXT 1 1
2 2058 1 1 68 ASN OD1 O -18.539 -2.474 3.861 1.00 . A A . 159 ASN OD1 1 1
3 2059 1 1 1 GLU C C 26.401 0.096 -4.639 1.00 . A A . 92 GLU C 1 1
3 2060 1 1 1 GLU CA C 25.784 -1.031 -3.816 1.00 . A A . 92 GLU CA 1 1
3 2061 1 1 1 GLU CB C 26.397 -2.378 -4.210 1.00 . A A . 92 GLU CB 1 1
3 2062 1 1 1 GLU CD C 26.695 -4.140 -5.999 1.00 . A A . 92 GLU CD 1 1
3 2063 1 1 1 GLU CG C 26.076 -2.805 -5.634 1.00 . A A . 92 GLU CG 1 1
3 2064 1 1 1 GLU H1 H 23.969 -2.059 -3.791 1.00 . A A . 92 GLU H1 1 1
3 2065 1 1 1 GLU H2 H 24.076 -0.887 -5.005 1.00 . A A . 92 GLU H2 1 1
3 2066 1 1 1 GLU H3 H 23.834 -0.419 -3.397 1.00 . A A . 92 GLU H3 1 1
3 2067 1 1 1 GLU HA H 25.978 -0.848 -2.770 1.00 . A A . 92 GLU HA 1 1
3 2068 1 1 1 GLU HB2 H 27.471 -2.312 -4.112 1.00 . A A . 92 GLU HB2 1 1
3 2069 1 1 1 GLU HB3 H 26.029 -3.138 -3.538 1.00 . A A . 92 GLU HB3 1 1
3 2070 1 1 1 GLU HG2 H 25.004 -2.881 -5.739 1.00 . A A . 92 GLU HG2 1 1
3 2071 1 1 1 GLU HG3 H 26.449 -2.054 -6.315 1.00 . A A . 92 GLU HG3 1 1
3 2072 1 1 1 GLU N N 24.313 -1.104 -4.016 1.00 . A A . 92 GLU N 1 1
3 2073 1 1 1 GLU O O 27.219 0.867 -4.135 1.00 . A A . 92 GLU O 1 1
3 2074 1 1 1 GLU OE1 O 27.377 -4.735 -5.138 1.00 . A A . 92 GLU OE1 1 1
3 2075 1 1 1 GLU OE2 O 26.497 -4.592 -7.147 1.00 . A A . 92 GLU OE2 1 1
3 2076 1 1 2 ALA C C 25.844 1.138 -8.169 1.00 . A A . 93 ALA C 1 1
3 2077 1 1 2 ALA CA C 26.514 1.218 -6.802 1.00 . A A . 93 ALA CA 1 1
3 2078 1 1 2 ALA CB C 28.023 1.091 -6.949 1.00 . A A . 93 ALA CB 1 1
3 2079 1 1 2 ALA H H 25.347 -0.458 -6.246 1.00 . A A . 93 ALA H 1 1
3 2080 1 1 2 ALA HA H 26.298 2.181 -6.362 1.00 . A A . 93 ALA HA 1 1
3 2081 1 1 2 ALA HB1 H 28.250 0.388 -7.736 1.00 . A A . 93 ALA HB1 1 1
3 2082 1 1 2 ALA HB2 H 28.448 0.740 -6.020 1.00 . A A . 93 ALA HB2 1 1
3 2083 1 1 2 ALA HB3 H 28.444 2.056 -7.195 1.00 . A A . 93 ALA HB3 1 1
3 2084 1 1 2 ALA N N 26.002 0.187 -5.906 1.00 . A A . 93 ALA N 1 1
3 2085 1 1 2 ALA O O 25.666 0.050 -8.719 1.00 . A A . 93 ALA O 1 1
3 2086 1 1 3 GLU C C 23.458 1.705 -10.001 1.00 . A A . 94 GLU C 1 1
3 2087 1 1 3 GLU CA C 24.830 2.374 -10.020 1.00 . A A . 94 GLU CA 1 1
3 2088 1 1 3 GLU CB C 25.712 1.733 -11.095 1.00 . A A . 94 GLU CB 1 1
3 2089 1 1 3 GLU CD C 24.817 3.099 -13.034 1.00 . A A . 94 GLU CD 1 1
3 2090 1 1 3 GLU CG C 25.076 1.711 -12.477 1.00 . A A . 94 GLU CG 1 1
3 2091 1 1 3 GLU H H 25.653 3.128 -8.220 1.00 . A A . 94 GLU H 1 1
3 2092 1 1 3 GLU HA H 24.698 3.419 -10.258 1.00 . A A . 94 GLU HA 1 1
3 2093 1 1 3 GLU HB2 H 26.639 2.282 -11.159 1.00 . A A . 94 GLU HB2 1 1
3 2094 1 1 3 GLU HB3 H 25.928 0.715 -10.806 1.00 . A A . 94 GLU HB3 1 1
3 2095 1 1 3 GLU HG2 H 25.736 1.187 -13.153 1.00 . A A . 94 GLU HG2 1 1
3 2096 1 1 3 GLU HG3 H 24.135 1.184 -12.417 1.00 . A A . 94 GLU HG3 1 1
3 2097 1 1 3 GLU N N 25.479 2.299 -8.712 1.00 . A A . 94 GLU N 1 1
3 2098 1 1 3 GLU O O 23.294 0.611 -9.462 1.00 . A A . 94 GLU O 1 1
3 2099 1 1 3 GLU OE1 O 25.171 4.089 -12.360 1.00 . A A . 94 GLU OE1 1 1
3 2100 1 1 3 GLU OE2 O 24.261 3.195 -14.149 1.00 . A A . 94 GLU OE2 1 1
3 2101 1 1 4 PHE C C 20.524 1.667 -9.278 1.00 . A A . 95 PHE C 1 1
3 2102 1 1 4 PHE CA C 21.112 1.864 -10.672 1.00 . A A . 95 PHE CA 1 1
3 2103 1 1 4 PHE CB C 21.079 0.541 -11.444 1.00 . A A . 95 PHE CB 1 1
3 2104 1 1 4 PHE CD1 C 18.643 0.675 -12.045 1.00 . A A . 95 PHE CD1 1 1
3 2105 1 1 4 PHE CD2 C 19.485 -1.377 -11.169 1.00 . A A . 95 PHE CD2 1 1
3 2106 1 1 4 PHE CE1 C 17.382 0.118 -12.147 1.00 . A A . 95 PHE CE1 1 1
3 2107 1 1 4 PHE CE2 C 18.227 -1.939 -11.269 1.00 . A A . 95 PHE CE2 1 1
3 2108 1 1 4 PHE CG C 19.708 -0.065 -11.556 1.00 . A A . 95 PHE CG 1 1
3 2109 1 1 4 PHE CZ C 17.173 -1.190 -11.758 1.00 . A A . 95 PHE CZ 1 1
3 2110 1 1 4 PHE H H 22.680 3.241 -11.017 1.00 . A A . 95 PHE H 1 1
3 2111 1 1 4 PHE HA H 20.513 2.590 -11.201 1.00 . A A . 95 PHE HA 1 1
3 2112 1 1 4 PHE HB2 H 21.449 0.708 -12.446 1.00 . A A . 95 PHE HB2 1 1
3 2113 1 1 4 PHE HB3 H 21.718 -0.174 -10.945 1.00 . A A . 95 PHE HB3 1 1
3 2114 1 1 4 PHE HD1 H 18.806 1.699 -12.350 1.00 . A A . 95 PHE HD1 1 1
3 2115 1 1 4 PHE HD2 H 20.307 -1.964 -10.787 1.00 . A A . 95 PHE HD2 1 1
3 2116 1 1 4 PHE HE1 H 16.560 0.706 -12.528 1.00 . A A . 95 PHE HE1 1 1
3 2117 1 1 4 PHE HE2 H 18.066 -2.963 -10.964 1.00 . A A . 95 PHE HE2 1 1
3 2118 1 1 4 PHE HZ H 16.189 -1.628 -11.836 1.00 . A A . 95 PHE HZ 1 1
3 2119 1 1 4 PHE N N 22.478 2.376 -10.604 1.00 . A A . 95 PHE N 1 1
3 2120 1 1 4 PHE O O 20.927 0.765 -8.543 1.00 . A A . 95 PHE O 1 1
3 2121 1 1 5 VAL C C 17.804 1.373 -7.632 1.00 . A A . 96 VAL C 1 1
3 2122 1 1 5 VAL CA C 18.910 2.426 -7.623 1.00 . A A . 96 VAL CA 1 1
3 2123 1 1 5 VAL CB C 18.321 3.785 -7.197 1.00 . A A . 96 VAL CB 1 1
3 2124 1 1 5 VAL CG1 C 19.430 4.807 -6.999 1.00 . A A . 96 VAL CG1 1 1
3 2125 1 1 5 VAL CG2 C 17.313 4.281 -8.223 1.00 . A A . 96 VAL CG2 1 1
3 2126 1 1 5 VAL H H 19.277 3.204 -9.556 1.00 . A A . 96 VAL H 1 1
3 2127 1 1 5 VAL HA H 19.657 2.138 -6.898 1.00 . A A . 96 VAL HA 1 1
3 2128 1 1 5 VAL HB H 17.809 3.655 -6.255 1.00 . A A . 96 VAL HB 1 1
3 2129 1 1 5 VAL HG11 H 20.324 4.469 -7.502 1.00 . A A . 96 VAL HG11 1 1
3 2130 1 1 5 VAL HG12 H 19.632 4.920 -5.944 1.00 . A A . 96 VAL HG12 1 1
3 2131 1 1 5 VAL HG13 H 19.122 5.757 -7.410 1.00 . A A . 96 VAL HG13 1 1
3 2132 1 1 5 VAL HG21 H 17.594 5.269 -8.556 1.00 . A A . 96 VAL HG21 1 1
3 2133 1 1 5 VAL HG22 H 16.331 4.318 -7.774 1.00 . A A . 96 VAL HG22 1 1
3 2134 1 1 5 VAL HG23 H 17.298 3.608 -9.067 1.00 . A A . 96 VAL HG23 1 1
3 2135 1 1 5 VAL N N 19.561 2.511 -8.924 1.00 . A A . 96 VAL N 1 1
3 2136 1 1 5 VAL O O 16.958 1.356 -8.527 1.00 . A A . 96 VAL O 1 1
3 2137 1 1 6 ARG C C 15.608 -0.090 -5.729 1.00 . A A . 97 ARG C 1 1
3 2138 1 1 6 ARG CA C 16.815 -0.560 -6.531 1.00 . A A . 97 ARG CA 1 1
3 2139 1 1 6 ARG CB C 17.422 -1.810 -5.892 1.00 . A A . 97 ARG CB 1 1
3 2140 1 1 6 ARG CD C 19.153 -3.631 -6.015 1.00 . A A . 97 ARG CD 1 1
3 2141 1 1 6 ARG CG C 18.575 -2.397 -6.691 1.00 . A A . 97 ARG CG 1 1
3 2142 1 1 6 ARG CZ C 20.132 -4.714 -8.000 1.00 . A A . 97 ARG CZ 1 1
3 2143 1 1 6 ARG H H 18.518 0.558 -5.952 1.00 . A A . 97 ARG H 1 1
3 2144 1 1 6 ARG HA H 16.488 -0.800 -7.530 1.00 . A A . 97 ARG HA 1 1
3 2145 1 1 6 ARG HB2 H 17.786 -1.557 -4.908 1.00 . A A . 97 ARG HB2 1 1
3 2146 1 1 6 ARG HB3 H 16.654 -2.564 -5.801 1.00 . A A . 97 ARG HB3 1 1
3 2147 1 1 6 ARG HD2 H 19.509 -3.354 -5.034 1.00 . A A . 97 ARG HD2 1 1
3 2148 1 1 6 ARG HD3 H 18.373 -4.371 -5.919 1.00 . A A . 97 ARG HD3 1 1
3 2149 1 1 6 ARG HE H 21.145 -4.206 -6.358 1.00 . A A . 97 ARG HE 1 1
3 2150 1 1 6 ARG HG2 H 18.217 -2.672 -7.672 1.00 . A A . 97 ARG HG2 1 1
3 2151 1 1 6 ARG HG3 H 19.351 -1.653 -6.784 1.00 . A A . 97 ARG HG3 1 1
3 2152 1 1 6 ARG HH11 H 18.142 -4.379 -8.122 1.00 . A A . 97 ARG HH11 1 1
3 2153 1 1 6 ARG HH12 H 18.856 -5.124 -9.513 1.00 . A A . 97 ARG HH12 1 1
3 2154 1 1 6 ARG HH21 H 22.089 -5.186 -8.185 1.00 . A A . 97 ARG HH21 1 1
3 2155 1 1 6 ARG HH22 H 21.097 -5.584 -9.548 1.00 . A A . 97 ARG HH22 1 1
3 2156 1 1 6 ARG N N 17.818 0.495 -6.635 1.00 . A A . 97 ARG N 1 1
3 2157 1 1 6 ARG NE N 20.260 -4.205 -6.776 1.00 . A A . 97 ARG NE 1 1
3 2158 1 1 6 ARG NH1 N 18.946 -4.741 -8.593 1.00 . A A . 97 ARG NH1 1 1
3 2159 1 1 6 ARG NH2 N 21.193 -5.202 -8.629 1.00 . A A . 97 ARG NH2 1 1
3 2160 1 1 6 ARG O O 15.098 -0.811 -4.870 1.00 . A A . 97 ARG O 1 1
3 2161 1 1 7 ILE C C 12.760 0.841 -5.535 1.00 . A A . 98 ILE C 1 1
3 2162 1 1 7 ILE CA C 14.006 1.697 -5.332 1.00 . A A . 98 ILE CA 1 1
3 2163 1 1 7 ILE CB C 13.710 3.137 -5.808 1.00 . A A . 98 ILE CB 1 1
3 2164 1 1 7 ILE CD1 C 14.227 2.647 -8.272 1.00 . A A . 98 ILE CD1 1 1
3 2165 1 1 7 ILE CG1 C 13.218 3.152 -7.263 1.00 . A A . 98 ILE CG1 1 1
3 2166 1 1 7 ILE CG2 C 14.948 4.011 -5.652 1.00 . A A . 98 ILE CG2 1 1
3 2167 1 1 7 ILE H H 15.604 1.647 -6.711 1.00 . A A . 98 ILE H 1 1
3 2168 1 1 7 ILE HA H 14.238 1.731 -4.278 1.00 . A A . 98 ILE HA 1 1
3 2169 1 1 7 ILE HB H 12.938 3.545 -5.173 1.00 . A A . 98 ILE HB 1 1
3 2170 1 1 7 ILE HD11 H 14.094 3.170 -9.207 1.00 . A A . 98 ILE HD11 1 1
3 2171 1 1 7 ILE HD12 H 14.082 1.588 -8.428 1.00 . A A . 98 ILE HD12 1 1
3 2172 1 1 7 ILE HD13 H 15.226 2.822 -7.901 1.00 . A A . 98 ILE HD13 1 1
3 2173 1 1 7 ILE HG12 H 12.336 2.533 -7.341 1.00 . A A . 98 ILE HG12 1 1
3 2174 1 1 7 ILE HG13 H 12.963 4.163 -7.535 1.00 . A A . 98 ILE HG13 1 1
3 2175 1 1 7 ILE HG21 H 15.833 3.404 -5.765 1.00 . A A . 98 ILE HG21 1 1
3 2176 1 1 7 ILE HG22 H 14.946 4.466 -4.672 1.00 . A A . 98 ILE HG22 1 1
3 2177 1 1 7 ILE HG23 H 14.940 4.783 -6.406 1.00 . A A . 98 ILE HG23 1 1
3 2178 1 1 7 ILE N N 15.154 1.125 -6.019 1.00 . A A . 98 ILE N 1 1
3 2179 1 1 7 ILE O O 12.504 0.352 -6.636 1.00 . A A . 98 ILE O 1 1
3 2180 1 1 8 CYS C C 9.784 0.468 -5.534 1.00 . A A . 99 CYS C 1 1
3 2181 1 1 8 CYS CA C 10.767 -0.132 -4.531 1.00 . A A . 99 CYS CA 1 1
3 2182 1 1 8 CYS CB C 10.124 -0.229 -3.148 1.00 . A A . 99 CYS CB 1 1
3 2183 1 1 8 CYS H H 12.244 1.078 -3.618 1.00 . A A . 99 CYS H 1 1
3 2184 1 1 8 CYS HA H 11.037 -1.123 -4.863 1.00 . A A . 99 CYS HA 1 1
3 2185 1 1 8 CYS HB2 H 9.935 0.767 -2.775 1.00 . A A . 99 CYS HB2 1 1
3 2186 1 1 8 CYS HB3 H 9.188 -0.760 -3.230 1.00 . A A . 99 CYS HB3 1 1
3 2187 1 1 8 CYS N N 11.988 0.663 -4.468 1.00 . A A . 99 CYS N 1 1
3 2188 1 1 8 CYS O O 9.657 1.689 -5.637 1.00 . A A . 99 CYS O 1 1
3 2189 1 1 8 CYS SG S 11.149 -1.096 -1.915 1.00 . A A . 99 CYS SG 1 1
3 2190 1 1 9 SER C C 7.187 1.091 -6.733 1.00 . A A . 100 SER C 1 1
3 2191 1 1 9 SER CA C 8.139 0.034 -7.287 1.00 . A A . 100 SER CA 1 1
3 2192 1 1 9 SER CB C 7.341 -1.163 -7.805 1.00 . A A . 100 SER CB 1 1
3 2193 1 1 9 SER H H 9.259 -1.359 -6.154 1.00 . A A . 100 SER H 1 1
3 2194 1 1 9 SER HA H 8.693 0.464 -8.107 1.00 . A A . 100 SER HA 1 1
3 2195 1 1 9 SER HB2 H 6.811 -1.623 -6.984 1.00 . A A . 100 SER HB2 1 1
3 2196 1 1 9 SER HB3 H 6.632 -0.827 -8.548 1.00 . A A . 100 SER HB3 1 1
3 2197 1 1 9 SER HG H 8.102 -2.965 -7.929 1.00 . A A . 100 SER HG 1 1
3 2198 1 1 9 SER N N 9.102 -0.401 -6.279 1.00 . A A . 100 SER N 1 1
3 2199 1 1 9 SER O O 6.577 0.903 -5.680 1.00 . A A . 100 SER O 1 1
3 2200 1 1 9 SER OG O 8.194 -2.130 -8.395 1.00 . A A . 100 SER OG 1 1
3 2201 1 1 10 LYS C C 4.747 3.020 -7.476 1.00 . A A . 101 LYS C 1 1
3 2202 1 1 10 LYS CA C 6.190 3.294 -7.050 1.00 . A A . 101 LYS CA 1 1
3 2203 1 1 10 LYS CB C 6.686 4.609 -7.662 1.00 . A A . 101 LYS CB 1 1
3 2204 1 1 10 LYS CD C 6.484 7.113 -7.811 1.00 . A A . 101 LYS CD 1 1
3 2205 1 1 10 LYS CE C 6.336 7.102 -9.325 1.00 . A A . 101 LYS CE 1 1
3 2206 1 1 10 LYS CG C 5.934 5.841 -7.183 1.00 . A A . 101 LYS CG 1 1
3 2207 1 1 10 LYS H H 7.580 2.285 -8.286 1.00 . A A . 101 LYS H 1 1
3 2208 1 1 10 LYS HA H 6.229 3.369 -5.973 1.00 . A A . 101 LYS HA 1 1
3 2209 1 1 10 LYS HB2 H 7.730 4.734 -7.415 1.00 . A A . 101 LYS HB2 1 1
3 2210 1 1 10 LYS HB3 H 6.586 4.550 -8.736 1.00 . A A . 101 LYS HB3 1 1
3 2211 1 1 10 LYS HD2 H 5.945 7.960 -7.414 1.00 . A A . 101 LYS HD2 1 1
3 2212 1 1 10 LYS HD3 H 7.531 7.201 -7.562 1.00 . A A . 101 LYS HD3 1 1
3 2213 1 1 10 LYS HE2 H 6.748 8.018 -9.721 1.00 . A A . 101 LYS HE2 1 1
3 2214 1 1 10 LYS HE3 H 6.887 6.261 -9.721 1.00 . A A . 101 LYS HE3 1 1
3 2215 1 1 10 LYS HG2 H 4.893 5.741 -7.449 1.00 . A A . 101 LYS HG2 1 1
3 2216 1 1 10 LYS HG3 H 6.028 5.912 -6.110 1.00 . A A . 101 LYS HG3 1 1
3 2217 1 1 10 LYS HZ1 H 4.703 7.684 -10.490 1.00 . A A . 101 LYS HZ1 1 1
3 2218 1 1 10 LYS HZ2 H 4.286 7.167 -8.934 1.00 . A A . 101 LYS HZ2 1 1
3 2219 1 1 10 LYS HZ3 H 4.722 6.035 -10.112 1.00 . A A . 101 LYS HZ3 1 1
3 2220 1 1 10 LYS N N 7.066 2.201 -7.456 1.00 . A A . 101 LYS N 1 1
3 2221 1 1 10 LYS NZ N 4.912 6.989 -9.744 1.00 . A A . 101 LYS NZ 1 1
3 2222 1 1 10 LYS O O 3.887 3.898 -7.410 1.00 . A A . 101 LYS O 1 1
3 2223 1 1 11 SER C C 2.176 1.354 -7.182 1.00 . A A . 102 SER C 1 1
3 2224 1 1 11 SER CA C 3.155 1.397 -8.352 1.00 . A A . 102 SER CA 1 1
3 2225 1 1 11 SER CB C 3.206 0.030 -9.038 1.00 . A A . 102 SER CB 1 1
3 2226 1 1 11 SER H H 5.216 1.133 -7.943 1.00 . A A . 102 SER H 1 1
3 2227 1 1 11 SER HA H 2.813 2.131 -9.064 1.00 . A A . 102 SER HA 1 1
3 2228 1 1 11 SER HB2 H 3.860 0.084 -9.896 1.00 . A A . 102 SER HB2 1 1
3 2229 1 1 11 SER HB3 H 3.584 -0.705 -8.343 1.00 . A A . 102 SER HB3 1 1
3 2230 1 1 11 SER HG H 2.001 -1.087 -10.106 1.00 . A A . 102 SER HG 1 1
3 2231 1 1 11 SER N N 4.490 1.791 -7.913 1.00 . A A . 102 SER N 1 1
3 2232 1 1 11 SER O O 1.023 1.764 -7.312 1.00 . A A . 102 SER O 1 1
3 2233 1 1 11 SER OG O 1.917 -0.371 -9.471 1.00 . A A . 102 SER OG 1 1
3 2234 1 1 12 TYR C C 1.288 2.109 -4.409 1.00 . A A . 103 TYR C 1 1
3 2235 1 1 12 TYR CA C 1.802 0.741 -4.854 1.00 . A A . 103 TYR CA 1 1
3 2236 1 1 12 TYR CB C 2.573 0.077 -3.708 1.00 . A A . 103 TYR CB 1 1
3 2237 1 1 12 TYR CD1 C 3.523 -1.779 -5.149 1.00 . A A . 103 TYR CD1 1 1
3 2238 1 1 12 TYR CD2 C 2.673 -2.344 -2.995 1.00 . A A . 103 TYR CD2 1 1
3 2239 1 1 12 TYR CE1 C 3.849 -3.103 -5.372 1.00 . A A . 103 TYR CE1 1 1
3 2240 1 1 12 TYR CE2 C 2.996 -3.670 -3.211 1.00 . A A . 103 TYR CE2 1 1
3 2241 1 1 12 TYR CG C 2.929 -1.375 -3.957 1.00 . A A . 103 TYR CG 1 1
3 2242 1 1 12 TYR CZ C 3.584 -4.044 -4.400 1.00 . A A . 103 TYR CZ 1 1
3 2243 1 1 12 TYR H H 3.567 0.531 -6.005 1.00 . A A . 103 TYR H 1 1
3 2244 1 1 12 TYR HA H 0.955 0.122 -5.106 1.00 . A A . 103 TYR HA 1 1
3 2245 1 1 12 TYR HB2 H 3.491 0.616 -3.545 1.00 . A A . 103 TYR HB2 1 1
3 2246 1 1 12 TYR HB3 H 1.975 0.120 -2.809 1.00 . A A . 103 TYR HB3 1 1
3 2247 1 1 12 TYR HD1 H 3.730 -1.039 -5.908 1.00 . A A . 103 TYR HD1 1 1
3 2248 1 1 12 TYR HD2 H 2.212 -2.049 -2.064 1.00 . A A . 103 TYR HD2 1 1
3 2249 1 1 12 TYR HE1 H 4.309 -3.396 -6.304 1.00 . A A . 103 TYR HE1 1 1
3 2250 1 1 12 TYR HE2 H 2.788 -4.407 -2.450 1.00 . A A . 103 TYR HE2 1 1
3 2251 1 1 12 TYR HH H 3.103 -5.885 -4.678 1.00 . A A . 103 TYR HH 1 1
3 2252 1 1 12 TYR N N 2.640 0.848 -6.044 1.00 . A A . 103 TYR N 1 1
3 2253 1 1 12 TYR O O 0.132 2.240 -4.012 1.00 . A A . 103 TYR O 1 1
3 2254 1 1 12 TYR OH O 3.907 -5.364 -4.619 1.00 . A A . 103 TYR OH 1 1
3 2255 1 1 13 LEU C C 0.453 4.896 -4.707 1.00 . A A . 104 LEU C 1 1
3 2256 1 1 13 LEU CA C 1.771 4.473 -4.065 1.00 . A A . 104 LEU CA 1 1
3 2257 1 1 13 LEU CB C 2.870 5.481 -4.421 1.00 . A A . 104 LEU CB 1 1
3 2258 1 1 13 LEU CD1 C 4.909 4.083 -3.962 1.00 . A A . 104 LEU CD1 1 1
3 2259 1 1 13 LEU CD2 C 5.049 6.572 -3.835 1.00 . A A . 104 LEU CD2 1 1
3 2260 1 1 13 LEU CG C 4.161 5.358 -3.606 1.00 . A A . 104 LEU CG 1 1
3 2261 1 1 13 LEU H H 3.061 2.956 -4.791 1.00 . A A . 104 LEU H 1 1
3 2262 1 1 13 LEU HA H 1.642 4.466 -2.993 1.00 . A A . 104 LEU HA 1 1
3 2263 1 1 13 LEU HB2 H 3.116 5.357 -5.465 1.00 . A A . 104 LEU HB2 1 1
3 2264 1 1 13 LEU HB3 H 2.474 6.476 -4.279 1.00 . A A . 104 LEU HB3 1 1
3 2265 1 1 13 LEU HD11 H 4.588 3.283 -3.312 1.00 . A A . 104 LEU HD11 1 1
3 2266 1 1 13 LEU HD12 H 5.970 4.242 -3.841 1.00 . A A . 104 LEU HD12 1 1
3 2267 1 1 13 LEU HD13 H 4.699 3.818 -4.989 1.00 . A A . 104 LEU HD13 1 1
3 2268 1 1 13 LEU HD21 H 5.241 7.061 -2.890 1.00 . A A . 104 LEU HD21 1 1
3 2269 1 1 13 LEU HD22 H 4.553 7.260 -4.502 1.00 . A A . 104 LEU HD22 1 1
3 2270 1 1 13 LEU HD23 H 5.985 6.256 -4.272 1.00 . A A . 104 LEU HD23 1 1
3 2271 1 1 13 LEU HG H 3.914 5.316 -2.556 1.00 . A A . 104 LEU HG 1 1
3 2272 1 1 13 LEU N N 2.150 3.121 -4.472 1.00 . A A . 104 LEU N 1 1
3 2273 1 1 13 LEU O O -0.413 5.467 -4.043 1.00 . A A . 104 LEU O 1 1
3 2274 1 1 14 THR C C -1.918 3.802 -6.679 1.00 . A A . 105 THR C 1 1
3 2275 1 1 14 THR CA C -0.923 4.958 -6.710 1.00 . A A . 105 THR CA 1 1
3 2276 1 1 14 THR CB C -0.631 5.341 -8.173 1.00 . A A . 105 THR CB 1 1
3 2277 1 1 14 THR CG2 C 0.134 4.236 -8.886 1.00 . A A . 105 THR CG2 1 1
3 2278 1 1 14 THR H H 1.019 4.146 -6.473 1.00 . A A . 105 THR H 1 1
3 2279 1 1 14 THR HA H -1.365 5.811 -6.216 1.00 . A A . 105 THR HA 1 1
3 2280 1 1 14 THR HB H -0.028 6.237 -8.180 1.00 . A A . 105 THR HB 1 1
3 2281 1 1 14 THR HG1 H -1.667 6.015 -9.712 1.00 . A A . 105 THR HG1 1 1
3 2282 1 1 14 THR HG21 H -0.533 3.413 -9.098 1.00 . A A . 105 THR HG21 1 1
3 2283 1 1 14 THR HG22 H 0.942 3.893 -8.256 1.00 . A A . 105 THR HG22 1 1
3 2284 1 1 14 THR HG23 H 0.539 4.619 -9.812 1.00 . A A . 105 THR HG23 1 1
3 2285 1 1 14 THR N N 0.299 4.608 -5.994 1.00 . A A . 105 THR N 1 1
3 2286 1 1 14 THR O O -1.589 2.676 -7.050 1.00 . A A . 105 THR O 1 1
3 2287 1 1 14 THR OG1 O -1.858 5.602 -8.866 1.00 . A A . 105 THR OG1 1 1
3 2288 1 1 15 LEU C C -5.553 3.638 -6.425 1.00 . A A . 106 LEU C 1 1
3 2289 1 1 15 LEU CA C -4.171 3.060 -6.141 1.00 . A A . 106 LEU CA 1 1
3 2290 1 1 15 LEU CB C -4.154 2.407 -4.756 1.00 . A A . 106 LEU CB 1 1
3 2291 1 1 15 LEU CD1 C -5.164 0.316 -5.730 1.00 . A A . 106 LEU CD1 1 1
3 2292 1 1 15 LEU CD2 C -4.872 0.536 -3.256 1.00 . A A . 106 LEU CD2 1 1
3 2293 1 1 15 LEU CG C -5.168 1.277 -4.549 1.00 . A A . 106 LEU CG 1 1
3 2294 1 1 15 LEU H H -3.342 4.997 -5.936 1.00 . A A . 106 LEU H 1 1
3 2295 1 1 15 LEU HA H -3.951 2.308 -6.883 1.00 . A A . 106 LEU HA 1 1
3 2296 1 1 15 LEU HB2 H -3.167 2.014 -4.576 1.00 . A A . 106 LEU HB2 1 1
3 2297 1 1 15 LEU HB3 H -4.354 3.174 -4.022 1.00 . A A . 106 LEU HB3 1 1
3 2298 1 1 15 LEU HD11 H -5.771 0.721 -6.526 1.00 . A A . 106 LEU HD11 1 1
3 2299 1 1 15 LEU HD12 H -5.567 -0.637 -5.420 1.00 . A A . 106 LEU HD12 1 1
3 2300 1 1 15 LEU HD13 H -4.152 0.182 -6.081 1.00 . A A . 106 LEU HD13 1 1
3 2301 1 1 15 LEU HD21 H -5.006 1.203 -2.419 1.00 . A A . 106 LEU HD21 1 1
3 2302 1 1 15 LEU HD22 H -3.852 0.180 -3.274 1.00 . A A . 106 LEU HD22 1 1
3 2303 1 1 15 LEU HD23 H -5.544 -0.305 -3.161 1.00 . A A . 106 LEU HD23 1 1
3 2304 1 1 15 LEU HG H -6.158 1.702 -4.469 1.00 . A A . 106 LEU HG 1 1
3 2305 1 1 15 LEU N N -3.136 4.085 -6.225 1.00 . A A . 106 LEU N 1 1
3 2306 1 1 15 LEU O O -5.927 4.677 -5.880 1.00 . A A . 106 LEU O 1 1
3 2307 1 1 16 GLU C C -8.601 3.181 -6.434 1.00 . A A . 107 GLU C 1 1
3 2308 1 1 16 GLU CA C -7.658 3.385 -7.616 1.00 . A A . 107 GLU CA 1 1
3 2309 1 1 16 GLU CB C -8.170 2.617 -8.838 1.00 . A A . 107 GLU CB 1 1
3 2310 1 1 16 GLU CD C -10.054 2.250 -10.480 1.00 . A A . 107 GLU CD 1 1
3 2311 1 1 16 GLU CG C -9.575 3.015 -9.263 1.00 . A A . 107 GLU CG 1 1
3 2312 1 1 16 GLU H H -5.961 2.123 -7.665 1.00 . A A . 107 GLU H 1 1
3 2313 1 1 16 GLU HA H -7.617 4.437 -7.852 1.00 . A A . 107 GLU HA 1 1
3 2314 1 1 16 GLU HB2 H -7.502 2.797 -9.667 1.00 . A A . 107 GLU HB2 1 1
3 2315 1 1 16 GLU HB3 H -8.172 1.562 -8.610 1.00 . A A . 107 GLU HB3 1 1
3 2316 1 1 16 GLU HG2 H -10.253 2.823 -8.445 1.00 . A A . 107 GLU HG2 1 1
3 2317 1 1 16 GLU HG3 H -9.581 4.071 -9.494 1.00 . A A . 107 GLU HG3 1 1
3 2318 1 1 16 GLU N N -6.312 2.949 -7.271 1.00 . A A . 107 GLU N 1 1
3 2319 1 1 16 GLU O O -8.586 2.129 -5.794 1.00 . A A . 107 GLU O 1 1
3 2320 1 1 16 GLU OE1 O -10.120 1.005 -10.411 1.00 . A A . 107 GLU OE1 1 1
3 2321 1 1 16 GLU OE2 O -10.365 2.897 -11.502 1.00 . A A . 107 GLU OE2 1 1
3 2322 1 1 17 ASN C C -9.624 3.861 -3.724 1.00 . A A . 108 ASN C 1 1
3 2323 1 1 17 ASN CA C -10.356 4.127 -5.035 1.00 . A A . 108 ASN CA 1 1
3 2324 1 1 17 ASN CB C -11.397 3.030 -5.281 1.00 . A A . 108 ASN CB 1 1
3 2325 1 1 17 ASN CG C -12.227 3.271 -6.531 1.00 . A A . 108 ASN CG 1 1
3 2326 1 1 17 ASN H H -9.374 5.007 -6.691 1.00 . A A . 108 ASN H 1 1
3 2327 1 1 17 ASN HA H -10.858 5.080 -4.967 1.00 . A A . 108 ASN HA 1 1
3 2328 1 1 17 ASN HB2 H -10.891 2.080 -5.386 1.00 . A A . 108 ASN HB2 1 1
3 2329 1 1 17 ASN HB3 H -12.066 2.981 -4.432 1.00 . A A . 108 ASN HB3 1 1
3 2330 1 1 17 ASN HD21 H -11.265 4.976 -6.893 1.00 . A A . 108 ASN HD21 1 1
3 2331 1 1 17 ASN HD22 H -12.492 4.551 -8.029 1.00 . A A . 108 ASN HD22 1 1
3 2332 1 1 17 ASN N N -9.413 4.193 -6.146 1.00 . A A . 108 ASN N 1 1
3 2333 1 1 17 ASN ND2 N -11.968 4.378 -7.220 1.00 . A A . 108 ASN ND2 1 1
3 2334 1 1 17 ASN O O -10.087 3.085 -2.887 1.00 . A A . 108 ASN O 1 1
3 2335 1 1 17 ASN OD1 O -13.094 2.467 -6.874 1.00 . A A . 108 ASN OD1 1 1
3 2336 1 1 18 GLY C C -6.431 5.149 -2.317 1.00 . A A . 109 GLY C 1 1
3 2337 1 1 18 GLY CA C -7.700 4.322 -2.339 1.00 . A A . 109 GLY CA 1 1
3 2338 1 1 18 GLY H H -8.153 5.114 -4.250 1.00 . A A . 109 GLY H 1 1
3 2339 1 1 18 GLY HA2 H -8.309 4.600 -1.492 1.00 . A A . 109 GLY HA2 1 1
3 2340 1 1 18 GLY HA3 H -7.436 3.280 -2.249 1.00 . A A . 109 GLY HA3 1 1
3 2341 1 1 18 GLY N N -8.476 4.509 -3.551 1.00 . A A . 109 GLY N 1 1
3 2342 1 1 18 GLY O O -5.910 5.538 -3.361 1.00 . A A . 109 GLY O 1 1
3 2343 1 1 19 LYS C C -3.702 5.367 -0.129 1.00 . A A . 110 LYS C 1 1
3 2344 1 1 19 LYS CA C -4.716 6.178 -0.926 1.00 . A A . 110 LYS CA 1 1
3 2345 1 1 19 LYS CB C -5.018 7.498 -0.210 1.00 . A A . 110 LYS CB 1 1
3 2346 1 1 19 LYS CD C -5.879 8.663 1.844 1.00 . A A . 110 LYS CD 1 1
3 2347 1 1 19 LYS CE C -6.429 8.489 3.251 1.00 . A A . 110 LYS CE 1 1
3 2348 1 1 19 LYS CG C -5.597 7.322 1.185 1.00 . A A . 110 LYS CG 1 1
3 2349 1 1 19 LYS H H -6.401 5.051 -0.331 1.00 . A A . 110 LYS H 1 1
3 2350 1 1 19 LYS HA H -4.303 6.391 -1.901 1.00 . A A . 110 LYS HA 1 1
3 2351 1 1 19 LYS HB2 H -4.103 8.066 -0.128 1.00 . A A . 110 LYS HB2 1 1
3 2352 1 1 19 LYS HB3 H -5.727 8.060 -0.801 1.00 . A A . 110 LYS HB3 1 1
3 2353 1 1 19 LYS HD2 H -4.960 9.229 1.895 1.00 . A A . 110 LYS HD2 1 1
3 2354 1 1 19 LYS HD3 H -6.603 9.200 1.250 1.00 . A A . 110 LYS HD3 1 1
3 2355 1 1 19 LYS HE2 H -7.342 7.915 3.198 1.00 . A A . 110 LYS HE2 1 1
3 2356 1 1 19 LYS HE3 H -5.702 7.955 3.844 1.00 . A A . 110 LYS HE3 1 1
3 2357 1 1 19 LYS HG2 H -6.519 6.765 1.115 1.00 . A A . 110 LYS HG2 1 1
3 2358 1 1 19 LYS HG3 H -4.888 6.776 1.791 1.00 . A A . 110 LYS HG3 1 1
3 2359 1 1 19 LYS HZ1 H -6.291 9.827 4.850 1.00 . A A . 110 LYS HZ1 1 1
3 2360 1 1 19 LYS HZ2 H -7.744 9.934 3.992 1.00 . A A . 110 LYS HZ2 1 1
3 2361 1 1 19 LYS HZ3 H -6.325 10.574 3.332 1.00 . A A . 110 LYS HZ3 1 1
3 2362 1 1 19 LYS N N -5.936 5.404 -1.115 1.00 . A A . 110 LYS N 1 1
3 2363 1 1 19 LYS NZ N -6.717 9.798 3.902 1.00 . A A . 110 LYS NZ 1 1
3 2364 1 1 19 LYS O O -4.067 4.631 0.789 1.00 . A A . 110 LYS O 1 1
3 2365 1 1 20 VAL C C -0.483 5.650 1.016 1.00 . A A . 111 VAL C 1 1
3 2366 1 1 20 VAL CA C -1.378 4.742 0.181 1.00 . A A . 111 VAL CA 1 1
3 2367 1 1 20 VAL CB C -0.511 3.969 -0.832 1.00 . A A . 111 VAL CB 1 1
3 2368 1 1 20 VAL CG1 C 0.633 3.250 -0.131 1.00 . A A . 111 VAL CG1 1 1
3 2369 1 1 20 VAL CG2 C -1.365 2.985 -1.616 1.00 . A A . 111 VAL CG2 1 1
3 2370 1 1 20 VAL H H -2.201 6.075 -1.242 1.00 . A A . 111 VAL H 1 1
3 2371 1 1 20 VAL HA H -1.849 4.022 0.834 1.00 . A A . 111 VAL HA 1 1
3 2372 1 1 20 VAL HB H -0.088 4.677 -1.528 1.00 . A A . 111 VAL HB 1 1
3 2373 1 1 20 VAL HG11 H 0.527 2.184 -0.268 1.00 . A A . 111 VAL HG11 1 1
3 2374 1 1 20 VAL HG12 H 0.611 3.482 0.924 1.00 . A A . 111 VAL HG12 1 1
3 2375 1 1 20 VAL HG13 H 1.574 3.575 -0.551 1.00 . A A . 111 VAL HG13 1 1
3 2376 1 1 20 VAL HG21 H -2.399 3.091 -1.320 1.00 . A A . 111 VAL HG21 1 1
3 2377 1 1 20 VAL HG22 H -1.034 1.978 -1.412 1.00 . A A . 111 VAL HG22 1 1
3 2378 1 1 20 VAL HG23 H -1.271 3.188 -2.673 1.00 . A A . 111 VAL HG23 1 1
3 2379 1 1 20 VAL N N -2.432 5.486 -0.494 1.00 . A A . 111 VAL N 1 1
3 2380 1 1 20 VAL O O -0.165 6.772 0.621 1.00 . A A . 111 VAL O 1 1
3 2381 1 1 21 PHE C C 2.222 5.332 2.975 1.00 . A A . 112 PHE C 1 1
3 2382 1 1 21 PHE CA C 0.801 5.871 3.080 1.00 . A A . 112 PHE CA 1 1
3 2383 1 1 21 PHE CB C 0.296 5.744 4.520 1.00 . A A . 112 PHE CB 1 1
3 2384 1 1 21 PHE CD1 C -2.078 6.421 4.038 1.00 . A A . 112 PHE CD1 1 1
3 2385 1 1 21 PHE CD2 C -0.951 7.452 5.870 1.00 . A A . 112 PHE CD2 1 1
3 2386 1 1 21 PHE CE1 C -3.209 7.164 4.311 1.00 . A A . 112 PHE CE1 1 1
3 2387 1 1 21 PHE CE2 C -2.079 8.198 6.147 1.00 . A A . 112 PHE CE2 1 1
3 2388 1 1 21 PHE CG C -0.935 6.556 4.812 1.00 . A A . 112 PHE CG 1 1
3 2389 1 1 21 PHE CZ C -3.211 8.054 5.368 1.00 . A A . 112 PHE CZ 1 1
3 2390 1 1 21 PHE H H -0.356 4.234 2.417 1.00 . A A . 112 PHE H 1 1
3 2391 1 1 21 PHE HA H 0.794 6.911 2.789 1.00 . A A . 112 PHE HA 1 1
3 2392 1 1 21 PHE HB2 H 0.058 4.709 4.714 1.00 . A A . 112 PHE HB2 1 1
3 2393 1 1 21 PHE HB3 H 1.072 6.058 5.200 1.00 . A A . 112 PHE HB3 1 1
3 2394 1 1 21 PHE HD1 H -2.077 5.724 3.212 1.00 . A A . 112 PHE HD1 1 1
3 2395 1 1 21 PHE HD2 H -0.066 7.566 6.479 1.00 . A A . 112 PHE HD2 1 1
3 2396 1 1 21 PHE HE1 H -4.092 7.050 3.700 1.00 . A A . 112 PHE HE1 1 1
3 2397 1 1 21 PHE HE2 H -2.078 8.893 6.974 1.00 . A A . 112 PHE HE2 1 1
3 2398 1 1 21 PHE HZ H -4.093 8.637 5.583 1.00 . A A . 112 PHE HZ 1 1
3 2399 1 1 21 PHE N N -0.071 5.139 2.172 1.00 . A A . 112 PHE N 1 1
3 2400 1 1 21 PHE O O 2.422 4.127 2.851 1.00 . A A . 112 PHE O 1 1
3 2401 1 1 22 LEU C C 5.498 6.596 3.844 1.00 . A A . 113 LEU C 1 1
3 2402 1 1 22 LEU CA C 4.598 5.816 2.890 1.00 . A A . 113 LEU CA 1 1
3 2403 1 1 22 LEU CB C 5.093 5.977 1.446 1.00 . A A . 113 LEU CB 1 1
3 2404 1 1 22 LEU CD1 C 5.753 7.458 -0.464 1.00 . A A . 113 LEU CD1 1 1
3 2405 1 1 22 LEU CD2 C 3.568 7.827 0.680 1.00 . A A . 113 LEU CD2 1 1
3 2406 1 1 22 LEU CG C 5.015 7.393 0.864 1.00 . A A . 113 LEU CG 1 1
3 2407 1 1 22 LEU H H 2.988 7.178 3.090 1.00 . A A . 113 LEU H 1 1
3 2408 1 1 22 LEU HA H 4.649 4.771 3.155 1.00 . A A . 113 LEU HA 1 1
3 2409 1 1 22 LEU HB2 H 6.123 5.653 1.406 1.00 . A A . 113 LEU HB2 1 1
3 2410 1 1 22 LEU HB3 H 4.507 5.323 0.816 1.00 . A A . 113 LEU HB3 1 1
3 2411 1 1 22 LEU HD11 H 6.625 6.822 -0.422 1.00 . A A . 113 LEU HD11 1 1
3 2412 1 1 22 LEU HD12 H 6.058 8.475 -0.659 1.00 . A A . 113 LEU HD12 1 1
3 2413 1 1 22 LEU HD13 H 5.101 7.119 -1.256 1.00 . A A . 113 LEU HD13 1 1
3 2414 1 1 22 LEU HD21 H 3.332 8.607 1.390 1.00 . A A . 113 LEU HD21 1 1
3 2415 1 1 22 LEU HD22 H 2.915 6.982 0.845 1.00 . A A . 113 LEU HD22 1 1
3 2416 1 1 22 LEU HD23 H 3.427 8.199 -0.324 1.00 . A A . 113 LEU HD23 1 1
3 2417 1 1 22 LEU HG H 5.489 8.084 1.545 1.00 . A A . 113 LEU HG 1 1
3 2418 1 1 22 LEU N N 3.205 6.226 3.004 1.00 . A A . 113 LEU N 1 1
3 2419 1 1 22 LEU O O 6.460 7.240 3.425 1.00 . A A . 113 LEU O 1 1
3 2420 1 1 23 THR C C 7.446 6.811 6.047 1.00 . A A . 114 THR C 1 1
3 2421 1 1 23 THR CA C 5.976 7.201 6.153 1.00 . A A . 114 THR CA 1 1
3 2422 1 1 23 THR CB C 5.469 6.875 7.569 1.00 . A A . 114 THR CB 1 1
3 2423 1 1 23 THR CG2 C 4.043 7.367 7.761 1.00 . A A . 114 THR CG2 1 1
3 2424 1 1 23 THR H H 4.417 5.979 5.410 1.00 . A A . 114 THR H 1 1
3 2425 1 1 23 THR HA H 5.880 8.265 5.992 1.00 . A A . 114 THR HA 1 1
3 2426 1 1 23 THR HB H 6.105 7.374 8.287 1.00 . A A . 114 THR HB 1 1
3 2427 1 1 23 THR HG1 H 4.858 5.213 8.440 1.00 . A A . 114 THR HG1 1 1
3 2428 1 1 23 THR HG21 H 3.786 7.331 8.809 1.00 . A A . 114 THR HG21 1 1
3 2429 1 1 23 THR HG22 H 3.366 6.735 7.203 1.00 . A A . 114 THR HG22 1 1
3 2430 1 1 23 THR HG23 H 3.961 8.383 7.404 1.00 . A A . 114 THR HG23 1 1
3 2431 1 1 23 THR N N 5.187 6.518 5.135 1.00 . A A . 114 THR N 1 1
3 2432 1 1 23 THR O O 7.772 5.663 5.747 1.00 . A A . 114 THR O 1 1
3 2433 1 1 23 THR OG1 O 5.527 5.462 7.798 1.00 . A A . 114 THR OG1 1 1
3 2434 1 1 24 GLY C C 10.285 7.679 4.788 1.00 . A A . 115 GLY C 1 1
3 2435 1 1 24 GLY CA C 9.754 7.510 6.199 1.00 . A A . 115 GLY CA 1 1
3 2436 1 1 24 GLY H H 8.013 8.673 6.512 1.00 . A A . 115 GLY H 1 1
3 2437 1 1 24 GLY HA2 H 10.277 8.192 6.853 1.00 . A A . 115 GLY HA2 1 1
3 2438 1 1 24 GLY HA3 H 9.943 6.498 6.525 1.00 . A A . 115 GLY HA3 1 1
3 2439 1 1 24 GLY N N 8.330 7.774 6.285 1.00 . A A . 115 GLY N 1 1
3 2440 1 1 24 GLY O O 9.645 7.262 3.823 1.00 . A A . 115 GLY O 1 1
3 2441 1 1 25 GLY C C 13.359 9.289 3.452 1.00 . A A . 116 GLY C 1 1
3 2442 1 1 25 GLY CA C 12.052 8.524 3.365 1.00 . A A . 116 GLY CA 1 1
3 2443 1 1 25 GLY H H 11.914 8.614 5.476 1.00 . A A . 116 GLY H 1 1
3 2444 1 1 25 GLY HA2 H 12.236 7.570 2.896 1.00 . A A . 116 GLY HA2 1 1
3 2445 1 1 25 GLY HA3 H 11.358 9.085 2.755 1.00 . A A . 116 GLY HA3 1 1
3 2446 1 1 25 GLY N N 11.455 8.300 4.670 1.00 . A A . 116 GLY N 1 1
3 2447 1 1 25 GLY O O 13.546 10.105 4.354 1.00 . A A . 116 GLY O 1 1
3 2448 1 1 26 ASP C C 16.070 9.789 1.057 1.00 . A A . 117 ASP C 1 1
3 2449 1 1 26 ASP CA C 15.560 9.693 2.487 1.00 . A A . 117 ASP CA 1 1
3 2450 1 1 26 ASP CB C 16.571 8.936 3.354 1.00 . A A . 117 ASP CB 1 1
3 2451 1 1 26 ASP CG C 16.149 8.857 4.809 1.00 . A A . 117 ASP CG 1 1
3 2452 1 1 26 ASP H H 14.058 8.366 1.815 1.00 . A A . 117 ASP H 1 1
3 2453 1 1 26 ASP HA H 15.430 10.691 2.882 1.00 . A A . 117 ASP HA 1 1
3 2454 1 1 26 ASP HB2 H 16.676 7.931 2.975 1.00 . A A . 117 ASP HB2 1 1
3 2455 1 1 26 ASP HB3 H 17.525 9.439 3.303 1.00 . A A . 117 ASP HB3 1 1
3 2456 1 1 26 ASP N N 14.264 9.026 2.512 1.00 . A A . 117 ASP N 1 1
3 2457 1 1 26 ASP O O 17.144 9.279 0.735 1.00 . A A . 117 ASP O 1 1
3 2458 1 1 26 ASP OD1 O 15.995 9.923 5.442 1.00 . A A . 117 ASP OD1 1 1
3 2459 1 1 26 ASP OD2 O 15.972 7.728 5.315 1.00 . A A . 117 ASP OD2 1 1
3 2460 1 1 27 LEU C C 17.109 10.899 -1.375 1.00 . A A . 118 LEU C 1 1
3 2461 1 1 27 LEU CA C 15.625 10.587 -1.206 1.00 . A A . 118 LEU CA 1 1
3 2462 1 1 27 LEU CB C 14.783 11.693 -1.855 1.00 . A A . 118 LEU CB 1 1
3 2463 1 1 27 LEU CD1 C 14.280 14.125 -2.191 1.00 . A A . 118 LEU CD1 1 1
3 2464 1 1 27 LEU CD2 C 14.782 13.273 0.102 1.00 . A A . 118 LEU CD2 1 1
3 2465 1 1 27 LEU CG C 15.083 13.120 -1.381 1.00 . A A . 118 LEU CG 1 1
3 2466 1 1 27 LEU H H 14.429 10.800 0.526 1.00 . A A . 118 LEU H 1 1
3 2467 1 1 27 LEU HA H 15.410 9.653 -1.699 1.00 . A A . 118 LEU HA 1 1
3 2468 1 1 27 LEU HB2 H 14.941 11.653 -2.922 1.00 . A A . 118 LEU HB2 1 1
3 2469 1 1 27 LEU HB3 H 13.742 11.484 -1.656 1.00 . A A . 118 LEU HB3 1 1
3 2470 1 1 27 LEU HD11 H 13.324 13.695 -2.452 1.00 . A A . 118 LEU HD11 1 1
3 2471 1 1 27 LEU HD12 H 14.820 14.375 -3.092 1.00 . A A . 118 LEU HD12 1 1
3 2472 1 1 27 LEU HD13 H 14.125 15.018 -1.605 1.00 . A A . 118 LEU HD13 1 1
3 2473 1 1 27 LEU HD21 H 14.609 12.299 0.535 1.00 . A A . 118 LEU HD21 1 1
3 2474 1 1 27 LEU HD22 H 13.901 13.885 0.229 1.00 . A A . 118 LEU HD22 1 1
3 2475 1 1 27 LEU HD23 H 15.622 13.742 0.593 1.00 . A A . 118 LEU HD23 1 1
3 2476 1 1 27 LEU HG H 16.131 13.330 -1.532 1.00 . A A . 118 LEU HG 1 1
3 2477 1 1 27 LEU N N 15.277 10.431 0.201 1.00 . A A . 118 LEU N 1 1
3 2478 1 1 27 LEU O O 17.667 11.714 -0.640 1.00 . A A . 118 LEU O 1 1
3 2479 1 1 28 PRO C C 17.183 7.844 -2.693 1.00 . A A . 119 PRO C 1 1
3 2480 1 1 28 PRO CA C 17.147 9.273 -3.239 1.00 . A A . 119 PRO CA 1 1
3 2481 1 1 28 PRO CB C 18.007 9.389 -4.492 1.00 . A A . 119 PRO CB 1 1
3 2482 1 1 28 PRO CD C 19.201 10.421 -2.657 1.00 . A A . 119 PRO CD 1 1
3 2483 1 1 28 PRO CG C 19.376 9.713 -3.983 1.00 . A A . 119 PRO CG 1 1
3 2484 1 1 28 PRO HA H 16.128 9.544 -3.473 1.00 . A A . 119 PRO HA 1 1
3 2485 1 1 28 PRO HB2 H 17.997 8.452 -5.028 1.00 . A A . 119 PRO HB2 1 1
3 2486 1 1 28 PRO HB3 H 17.624 10.177 -5.124 1.00 . A A . 119 PRO HB3 1 1
3 2487 1 1 28 PRO HD2 H 19.816 9.956 -1.900 1.00 . A A . 119 PRO HD2 1 1
3 2488 1 1 28 PRO HD3 H 19.449 11.467 -2.754 1.00 . A A . 119 PRO HD3 1 1
3 2489 1 1 28 PRO HG2 H 19.938 8.802 -3.847 1.00 . A A . 119 PRO HG2 1 1
3 2490 1 1 28 PRO HG3 H 19.881 10.361 -4.684 1.00 . A A . 119 PRO HG3 1 1
3 2491 1 1 28 PRO N N 17.771 10.248 -2.346 1.00 . A A . 119 PRO N 1 1
3 2492 1 1 28 PRO O O 17.772 6.956 -3.310 1.00 . A A . 119 PRO O 1 1
3 2493 1 1 29 ALA C C 15.479 6.190 0.159 1.00 . A A . 120 ALA C 1 1
3 2494 1 1 29 ALA CA C 16.529 6.286 -0.941 1.00 . A A . 120 ALA CA 1 1
3 2495 1 1 29 ALA CB C 17.903 5.930 -0.391 1.00 . A A . 120 ALA CB 1 1
3 2496 1 1 29 ALA H H 16.093 8.354 -1.080 1.00 . A A . 120 ALA H 1 1
3 2497 1 1 29 ALA HA H 16.286 5.576 -1.718 1.00 . A A . 120 ALA HA 1 1
3 2498 1 1 29 ALA HB1 H 17.837 5.786 0.678 1.00 . A A . 120 ALA HB1 1 1
3 2499 1 1 29 ALA HB2 H 18.595 6.731 -0.604 1.00 . A A . 120 ALA HB2 1 1
3 2500 1 1 29 ALA HB3 H 18.252 5.020 -0.855 1.00 . A A . 120 ALA HB3 1 1
3 2501 1 1 29 ALA N N 16.553 7.617 -1.537 1.00 . A A . 120 ALA N 1 1
3 2502 1 1 29 ALA O O 15.415 7.039 1.047 1.00 . A A . 120 ALA O 1 1
3 2503 1 1 30 LEU C C 13.898 3.699 1.931 1.00 . A A . 121 LEU C 1 1
3 2504 1 1 30 LEU CA C 13.610 4.936 1.085 1.00 . A A . 121 LEU CA 1 1
3 2505 1 1 30 LEU CB C 12.234 4.815 0.416 1.00 . A A . 121 LEU CB 1 1
3 2506 1 1 30 LEU CD1 C 10.651 3.518 -1.032 1.00 . A A . 121 LEU CD1 1 1
3 2507 1 1 30 LEU CD2 C 12.898 4.147 -1.913 1.00 . A A . 121 LEU CD2 1 1
3 2508 1 1 30 LEU CG C 12.112 3.744 -0.675 1.00 . A A . 121 LEU CG 1 1
3 2509 1 1 30 LEU H H 14.764 4.502 -0.635 1.00 . A A . 121 LEU H 1 1
3 2510 1 1 30 LEU HA H 13.602 5.799 1.733 1.00 . A A . 121 LEU HA 1 1
3 2511 1 1 30 LEU HB2 H 11.507 4.596 1.182 1.00 . A A . 121 LEU HB2 1 1
3 2512 1 1 30 LEU HB3 H 11.988 5.770 -0.024 1.00 . A A . 121 LEU HB3 1 1
3 2513 1 1 30 LEU HD11 H 10.587 2.995 -1.975 1.00 . A A . 121 LEU HD11 1 1
3 2514 1 1 30 LEU HD12 H 10.149 4.471 -1.113 1.00 . A A . 121 LEU HD12 1 1
3 2515 1 1 30 LEU HD13 H 10.179 2.928 -0.260 1.00 . A A . 121 LEU HD13 1 1
3 2516 1 1 30 LEU HD21 H 13.319 5.130 -1.765 1.00 . A A . 121 LEU HD21 1 1
3 2517 1 1 30 LEU HD22 H 12.240 4.161 -2.769 1.00 . A A . 121 LEU HD22 1 1
3 2518 1 1 30 LEU HD23 H 13.693 3.436 -2.082 1.00 . A A . 121 LEU HD23 1 1
3 2519 1 1 30 LEU HG H 12.517 2.812 -0.308 1.00 . A A . 121 LEU HG 1 1
3 2520 1 1 30 LEU N N 14.659 5.147 0.094 1.00 . A A . 121 LEU N 1 1
3 2521 1 1 30 LEU O O 13.030 2.848 2.124 1.00 . A A . 121 LEU O 1 1
3 2522 1 1 31 ASP C C 14.703 2.428 4.545 1.00 . A A . 122 ASP C 1 1
3 2523 1 1 31 ASP CA C 15.530 2.478 3.264 1.00 . A A . 122 ASP CA 1 1
3 2524 1 1 31 ASP CB C 17.020 2.577 3.605 1.00 . A A . 122 ASP CB 1 1
3 2525 1 1 31 ASP CG C 17.527 1.377 4.384 1.00 . A A . 122 ASP CG 1 1
3 2526 1 1 31 ASP H H 15.773 4.319 2.248 1.00 . A A . 122 ASP H 1 1
3 2527 1 1 31 ASP HA H 15.356 1.573 2.700 1.00 . A A . 122 ASP HA 1 1
3 2528 1 1 31 ASP HB2 H 17.586 2.653 2.689 1.00 . A A . 122 ASP HB2 1 1
3 2529 1 1 31 ASP HB3 H 17.186 3.463 4.200 1.00 . A A . 122 ASP HB3 1 1
3 2530 1 1 31 ASP N N 15.126 3.608 2.435 1.00 . A A . 122 ASP N 1 1
3 2531 1 1 31 ASP O O 14.515 3.443 5.216 1.00 . A A . 122 ASP O 1 1
3 2532 1 1 31 ASP OD1 O 16.733 0.443 4.626 1.00 . A A . 122 ASP OD1 1 1
3 2533 1 1 31 ASP OD2 O 18.721 1.368 4.746 1.00 . A A . 122 ASP OD2 1 1
3 2534 1 1 32 GLY C C 12.143 1.908 6.045 1.00 . A A . 123 GLY C 1 1
3 2535 1 1 32 GLY CA C 13.406 1.072 6.074 1.00 . A A . 123 GLY CA 1 1
3 2536 1 1 32 GLY H H 14.393 0.467 4.302 1.00 . A A . 123 GLY H 1 1
3 2537 1 1 32 GLY HA2 H 13.134 0.031 6.169 1.00 . A A . 123 GLY HA2 1 1
3 2538 1 1 32 GLY HA3 H 13.995 1.359 6.932 1.00 . A A . 123 GLY HA3 1 1
3 2539 1 1 32 GLY N N 14.210 1.239 4.877 1.00 . A A . 123 GLY N 1 1
3 2540 1 1 32 GLY O O 11.676 2.377 7.084 1.00 . A A . 123 GLY O 1 1
3 2541 1 1 33 ALA C C 9.140 2.054 5.097 1.00 . A A . 124 ALA C 1 1
3 2542 1 1 33 ALA CA C 10.364 2.867 4.689 1.00 . A A . 124 ALA CA 1 1
3 2543 1 1 33 ALA CB C 10.226 3.338 3.249 1.00 . A A . 124 ALA CB 1 1
3 2544 1 1 33 ALA H H 12.003 1.685 4.063 1.00 . A A . 124 ALA H 1 1
3 2545 1 1 33 ALA HA H 10.436 3.740 5.324 1.00 . A A . 124 ALA HA 1 1
3 2546 1 1 33 ALA HB1 H 9.341 2.902 2.810 1.00 . A A . 124 ALA HB1 1 1
3 2547 1 1 33 ALA HB2 H 11.095 3.033 2.686 1.00 . A A . 124 ALA HB2 1 1
3 2548 1 1 33 ALA HB3 H 10.144 4.415 3.228 1.00 . A A . 124 ALA HB3 1 1
3 2549 1 1 33 ALA N N 11.585 2.089 4.853 1.00 . A A . 124 ALA N 1 1
3 2550 1 1 33 ALA O O 9.007 0.889 4.724 1.00 . A A . 124 ALA O 1 1
3 2551 1 1 34 ARG C C 5.830 2.509 5.512 1.00 . A A . 125 ARG C 1 1
3 2552 1 1 34 ARG CA C 7.027 2.009 6.300 1.00 . A A . 125 ARG CA 1 1
3 2553 1 1 34 ARG CB C 6.804 2.234 7.798 1.00 . A A . 125 ARG CB 1 1
3 2554 1 1 34 ARG CD C 7.604 1.852 10.148 1.00 . A A . 125 ARG CD 1 1
3 2555 1 1 34 ARG CG C 7.868 1.592 8.675 1.00 . A A . 125 ARG CG 1 1
3 2556 1 1 34 ARG CZ C 7.433 3.764 11.687 1.00 . A A . 125 ARG CZ 1 1
3 2557 1 1 34 ARG H H 8.402 3.608 6.114 1.00 . A A . 125 ARG H 1 1
3 2558 1 1 34 ARG HA H 7.139 0.951 6.114 1.00 . A A . 125 ARG HA 1 1
3 2559 1 1 34 ARG HB2 H 6.799 3.295 7.994 1.00 . A A . 125 ARG HB2 1 1
3 2560 1 1 34 ARG HB3 H 5.845 1.820 8.072 1.00 . A A . 125 ARG HB3 1 1
3 2561 1 1 34 ARG HD2 H 6.619 1.483 10.395 1.00 . A A . 125 ARG HD2 1 1
3 2562 1 1 34 ARG HD3 H 8.342 1.322 10.732 1.00 . A A . 125 ARG HD3 1 1
3 2563 1 1 34 ARG HE H 7.916 3.893 9.756 1.00 . A A . 125 ARG HE 1 1
3 2564 1 1 34 ARG HG2 H 7.869 0.527 8.501 1.00 . A A . 125 ARG HG2 1 1
3 2565 1 1 34 ARG HG3 H 8.831 2.004 8.413 1.00 . A A . 125 ARG HG3 1 1
3 2566 1 1 34 ARG HH11 H 7.010 1.970 12.517 1.00 . A A . 125 ARG HH11 1 1
3 2567 1 1 34 ARG HH12 H 6.910 3.326 13.591 1.00 . A A . 125 ARG HH12 1 1
3 2568 1 1 34 ARG HH21 H 7.790 5.682 11.162 1.00 . A A . 125 ARG HH21 1 1
3 2569 1 1 34 ARG HH22 H 7.353 5.436 12.821 1.00 . A A . 125 ARG HH22 1 1
3 2570 1 1 34 ARG N N 8.244 2.677 5.855 1.00 . A A . 125 ARG N 1 1
3 2571 1 1 34 ARG NE N 7.672 3.274 10.475 1.00 . A A . 125 ARG NE 1 1
3 2572 1 1 34 ARG NH1 N 7.090 2.953 12.680 1.00 . A A . 125 ARG NH1 1 1
3 2573 1 1 34 ARG NH2 N 7.533 5.068 11.908 1.00 . A A . 125 ARG NH2 1 1
3 2574 1 1 34 ARG O O 5.694 3.705 5.256 1.00 . A A . 125 ARG O 1 1
3 2575 1 1 35 VAL C C 2.551 1.246 4.862 1.00 . A A . 126 VAL C 1 1
3 2576 1 1 35 VAL CA C 3.814 1.909 4.317 1.00 . A A . 126 VAL CA 1 1
3 2577 1 1 35 VAL CB C 4.031 1.484 2.854 1.00 . A A . 126 VAL CB 1 1
3 2578 1 1 35 VAL CG1 C 2.710 1.212 2.171 1.00 . A A . 126 VAL CG1 1 1
3 2579 1 1 35 VAL CG2 C 4.841 2.530 2.105 1.00 . A A . 126 VAL CG2 1 1
3 2580 1 1 35 VAL H H 5.153 0.638 5.317 1.00 . A A . 126 VAL H 1 1
3 2581 1 1 35 VAL HA H 3.686 2.981 4.342 1.00 . A A . 126 VAL HA 1 1
3 2582 1 1 35 VAL HB H 4.598 0.565 2.856 1.00 . A A . 126 VAL HB 1 1
3 2583 1 1 35 VAL HG11 H 2.878 1.028 1.122 1.00 . A A . 126 VAL HG11 1 1
3 2584 1 1 35 VAL HG12 H 2.062 2.066 2.293 1.00 . A A . 126 VAL HG12 1 1
3 2585 1 1 35 VAL HG13 H 2.255 0.344 2.623 1.00 . A A . 126 VAL HG13 1 1
3 2586 1 1 35 VAL HG21 H 5.336 2.068 1.264 1.00 . A A . 126 VAL HG21 1 1
3 2587 1 1 35 VAL HG22 H 5.578 2.958 2.767 1.00 . A A . 126 VAL HG22 1 1
3 2588 1 1 35 VAL HG23 H 4.181 3.309 1.749 1.00 . A A . 126 VAL HG23 1 1
3 2589 1 1 35 VAL N N 4.980 1.578 5.103 1.00 . A A . 126 VAL N 1 1
3 2590 1 1 35 VAL O O 2.555 0.068 5.219 1.00 . A A . 126 VAL O 1 1
3 2591 1 1 36 GLU C C -0.921 1.918 4.399 1.00 . A A . 127 GLU C 1 1
3 2592 1 1 36 GLU CA C 0.182 1.521 5.376 1.00 . A A . 127 GLU CA 1 1
3 2593 1 1 36 GLU CB C -0.118 2.061 6.778 1.00 . A A . 127 GLU CB 1 1
3 2594 1 1 36 GLU CD C -0.269 4.061 8.308 1.00 . A A . 127 GLU CD 1 1
3 2595 1 1 36 GLU CG C 0.028 3.566 6.907 1.00 . A A . 127 GLU CG 1 1
3 2596 1 1 36 GLU H H 1.533 2.942 4.588 1.00 . A A . 127 GLU H 1 1
3 2597 1 1 36 GLU HA H 0.238 0.443 5.416 1.00 . A A . 127 GLU HA 1 1
3 2598 1 1 36 GLU HB2 H -1.130 1.801 7.039 1.00 . A A . 127 GLU HB2 1 1
3 2599 1 1 36 GLU HB3 H 0.556 1.595 7.481 1.00 . A A . 127 GLU HB3 1 1
3 2600 1 1 36 GLU HG2 H 1.041 3.840 6.652 1.00 . A A . 127 GLU HG2 1 1
3 2601 1 1 36 GLU HG3 H -0.656 4.041 6.220 1.00 . A A . 127 GLU HG3 1 1
3 2602 1 1 36 GLU N N 1.468 2.016 4.901 1.00 . A A . 127 GLU N 1 1
3 2603 1 1 36 GLU O O -1.165 3.102 4.167 1.00 . A A . 127 GLU O 1 1
3 2604 1 1 36 GLU OE1 O 0.425 3.627 9.251 1.00 . A A . 127 GLU OE1 1 1
3 2605 1 1 36 GLU OE2 O -1.197 4.882 8.463 1.00 . A A . 127 GLU OE2 1 1
3 2606 1 1 37 PHE C C -3.937 1.558 3.489 1.00 . A A . 128 PHE C 1 1
3 2607 1 1 37 PHE CA C -2.622 1.154 2.831 1.00 . A A . 128 PHE CA 1 1
3 2608 1 1 37 PHE CB C -2.842 -0.089 1.965 1.00 . A A . 128 PHE CB 1 1
3 2609 1 1 37 PHE CD1 C -0.453 -0.844 1.750 1.00 . A A . 128 PHE CD1 1 1
3 2610 1 1 37 PHE CD2 C -1.717 -0.491 -0.241 1.00 . A A . 128 PHE CD2 1 1
3 2611 1 1 37 PHE CE1 C 0.644 -1.206 0.993 1.00 . A A . 128 PHE CE1 1 1
3 2612 1 1 37 PHE CE2 C -0.622 -0.852 -1.003 1.00 . A A . 128 PHE CE2 1 1
3 2613 1 1 37 PHE CG C -1.646 -0.483 1.142 1.00 . A A . 128 PHE CG 1 1
3 2614 1 1 37 PHE CZ C 0.560 -1.210 -0.385 1.00 . A A . 128 PHE CZ 1 1
3 2615 1 1 37 PHE H H -1.311 -0.006 4.023 1.00 . A A . 128 PHE H 1 1
3 2616 1 1 37 PHE HA H -2.298 1.963 2.193 1.00 . A A . 128 PHE HA 1 1
3 2617 1 1 37 PHE HB2 H -3.093 -0.923 2.603 1.00 . A A . 128 PHE HB2 1 1
3 2618 1 1 37 PHE HB3 H -3.662 0.097 1.287 1.00 . A A . 128 PHE HB3 1 1
3 2619 1 1 37 PHE HD1 H -0.387 -0.841 2.828 1.00 . A A . 128 PHE HD1 1 1
3 2620 1 1 37 PHE HD2 H -2.641 -0.212 -0.726 1.00 . A A . 128 PHE HD2 1 1
3 2621 1 1 37 PHE HE1 H 1.568 -1.484 1.479 1.00 . A A . 128 PHE HE1 1 1
3 2622 1 1 37 PHE HE2 H -0.690 -0.854 -2.081 1.00 . A A . 128 PHE HE2 1 1
3 2623 1 1 37 PHE HZ H 1.417 -1.492 -0.978 1.00 . A A . 128 PHE HZ 1 1
3 2624 1 1 37 PHE N N -1.566 0.917 3.809 1.00 . A A . 128 PHE N 1 1
3 2625 1 1 37 PHE O O -4.263 1.110 4.589 1.00 . A A . 128 PHE O 1 1
3 2626 1 1 38 ARG C C -6.934 3.054 2.078 1.00 . A A . 129 ARG C 1 1
3 2627 1 1 38 ARG CA C -5.990 2.869 3.262 1.00 . A A . 129 ARG CA 1 1
3 2628 1 1 38 ARG CB C -5.841 4.195 4.013 1.00 . A A . 129 ARG CB 1 1
3 2629 1 1 38 ARG CD C -5.604 3.219 6.320 1.00 . A A . 129 ARG CD 1 1
3 2630 1 1 38 ARG CG C -4.976 4.111 5.260 1.00 . A A . 129 ARG CG 1 1
3 2631 1 1 38 ARG CZ C -5.146 2.490 8.626 1.00 . A A . 129 ARG CZ 1 1
3 2632 1 1 38 ARG H H -4.373 2.701 1.912 1.00 . A A . 129 ARG H 1 1
3 2633 1 1 38 ARG HA H -6.398 2.123 3.928 1.00 . A A . 129 ARG HA 1 1
3 2634 1 1 38 ARG HB2 H -5.400 4.923 3.347 1.00 . A A . 129 ARG HB2 1 1
3 2635 1 1 38 ARG HB3 H -6.822 4.539 4.306 1.00 . A A . 129 ARG HB3 1 1
3 2636 1 1 38 ARG HD2 H -6.593 3.588 6.542 1.00 . A A . 129 ARG HD2 1 1
3 2637 1 1 38 ARG HD3 H -5.672 2.213 5.932 1.00 . A A . 129 ARG HD3 1 1
3 2638 1 1 38 ARG HE H -4.004 3.746 7.578 1.00 . A A . 129 ARG HE 1 1
3 2639 1 1 38 ARG HG2 H -4.011 3.707 4.990 1.00 . A A . 129 ARG HG2 1 1
3 2640 1 1 38 ARG HG3 H -4.851 5.103 5.668 1.00 . A A . 129 ARG HG3 1 1
3 2641 1 1 38 ARG HH11 H -6.817 1.702 7.804 1.00 . A A . 129 ARG HH11 1 1
3 2642 1 1 38 ARG HH12 H -6.483 1.205 9.429 1.00 . A A . 129 ARG HH12 1 1
3 2643 1 1 38 ARG HH21 H -3.558 3.099 9.717 1.00 . A A . 129 ARG HH21 1 1
3 2644 1 1 38 ARG HH22 H -4.631 2.000 10.517 1.00 . A A . 129 ARG HH22 1 1
3 2645 1 1 38 ARG N N -4.693 2.398 2.787 1.00 . A A . 129 ARG N 1 1
3 2646 1 1 38 ARG NE N -4.818 3.199 7.550 1.00 . A A . 129 ARG NE 1 1
3 2647 1 1 38 ARG NH1 N -6.238 1.737 8.619 1.00 . A A . 129 ARG NH1 1 1
3 2648 1 1 38 ARG NH2 N -4.383 2.533 9.708 1.00 . A A . 129 ARG NH2 1 1
3 2649 1 1 38 ARG O O -6.670 3.860 1.188 1.00 . A A . 129 ARG O 1 1
3 2650 1 1 39 CYS C C -10.055 3.437 1.256 1.00 . A A . 130 CYS C 1 1
3 2651 1 1 39 CYS CA C -8.991 2.382 0.972 1.00 . A A . 130 CYS CA 1 1
3 2652 1 1 39 CYS CB C -9.649 1.023 0.726 1.00 . A A . 130 CYS CB 1 1
3 2653 1 1 39 CYS H H -8.183 1.663 2.794 1.00 . A A . 130 CYS H 1 1
3 2654 1 1 39 CYS HA H -8.451 2.671 0.082 1.00 . A A . 130 CYS HA 1 1
3 2655 1 1 39 CYS HB2 H -8.884 0.261 0.692 1.00 . A A . 130 CYS HB2 1 1
3 2656 1 1 39 CYS HB3 H -10.330 0.808 1.536 1.00 . A A . 130 CYS HB3 1 1
3 2657 1 1 39 CYS N N -8.026 2.297 2.063 1.00 . A A . 130 CYS N 1 1
3 2658 1 1 39 CYS O O -10.422 3.670 2.408 1.00 . A A . 130 CYS O 1 1
3 2659 1 1 39 CYS SG S -10.589 0.937 -0.832 1.00 . A A . 130 CYS SG 1 1
3 2660 1 1 40 ASP C C -12.767 4.616 1.115 1.00 . A A . 131 ASP C 1 1
3 2661 1 1 40 ASP CA C -11.563 5.111 0.313 1.00 . A A . 131 ASP CA 1 1
3 2662 1 1 40 ASP CB C -12.016 5.570 -1.076 1.00 . A A . 131 ASP CB 1 1
3 2663 1 1 40 ASP CG C -10.895 6.212 -1.871 1.00 . A A . 131 ASP CG 1 1
3 2664 1 1 40 ASP H H -10.203 3.841 -0.697 1.00 . A A . 131 ASP H 1 1
3 2665 1 1 40 ASP HA H -11.123 5.949 0.832 1.00 . A A . 131 ASP HA 1 1
3 2666 1 1 40 ASP HB2 H -12.381 4.718 -1.629 1.00 . A A . 131 ASP HB2 1 1
3 2667 1 1 40 ASP HB3 H -12.812 6.292 -0.967 1.00 . A A . 131 ASP HB3 1 1
3 2668 1 1 40 ASP N N -10.542 4.074 0.194 1.00 . A A . 131 ASP N 1 1
3 2669 1 1 40 ASP O O -13.057 3.419 1.141 1.00 . A A . 131 ASP O 1 1
3 2670 1 1 40 ASP OD1 O -9.774 6.328 -1.332 1.00 . A A . 131 ASP OD1 1 1
3 2671 1 1 40 ASP OD2 O -11.139 6.601 -3.032 1.00 . A A . 131 ASP OD2 1 1
3 2672 1 1 41 PRO C C -15.603 4.242 1.909 1.00 . A A . 132 PRO C 1 1
3 2673 1 1 41 PRO CA C -14.657 5.219 2.601 1.00 . A A . 132 PRO CA 1 1
3 2674 1 1 41 PRO CB C -15.349 6.578 2.808 1.00 . A A . 132 PRO CB 1 1
3 2675 1 1 41 PRO CD C -13.202 6.980 1.812 1.00 . A A . 132 PRO CD 1 1
3 2676 1 1 41 PRO CG C -14.566 7.571 2.007 1.00 . A A . 132 PRO CG 1 1
3 2677 1 1 41 PRO HA H -14.369 4.813 3.560 1.00 . A A . 132 PRO HA 1 1
3 2678 1 1 41 PRO HB2 H -16.370 6.517 2.462 1.00 . A A . 132 PRO HB2 1 1
3 2679 1 1 41 PRO HB3 H -15.339 6.829 3.859 1.00 . A A . 132 PRO HB3 1 1
3 2680 1 1 41 PRO HD2 H -12.775 7.308 0.875 1.00 . A A . 132 PRO HD2 1 1
3 2681 1 1 41 PRO HD3 H -12.555 7.235 2.637 1.00 . A A . 132 PRO HD3 1 1
3 2682 1 1 41 PRO HG2 H -15.045 7.729 1.052 1.00 . A A . 132 PRO HG2 1 1
3 2683 1 1 41 PRO HG3 H -14.494 8.503 2.549 1.00 . A A . 132 PRO HG3 1 1
3 2684 1 1 41 PRO N N -13.481 5.542 1.787 1.00 . A A . 132 PRO N 1 1
3 2685 1 1 41 PRO O O -15.579 4.101 0.686 1.00 . A A . 132 PRO O 1 1
3 2686 1 1 42 ASP C C -16.699 1.261 1.877 1.00 . A A . 133 ASP C 1 1
3 2687 1 1 42 ASP CA C -17.389 2.581 2.211 1.00 . A A . 133 ASP CA 1 1
3 2688 1 1 42 ASP CB C -18.134 3.114 0.983 1.00 . A A . 133 ASP CB 1 1
3 2689 1 1 42 ASP CG C -19.205 2.156 0.497 1.00 . A A . 133 ASP CG 1 1
3 2690 1 1 42 ASP H H -16.380 3.725 3.678 1.00 . A A . 133 ASP H 1 1
3 2691 1 1 42 ASP HA H -18.105 2.399 2.998 1.00 . A A . 133 ASP HA 1 1
3 2692 1 1 42 ASP HB2 H -18.604 4.053 1.234 1.00 . A A . 133 ASP HB2 1 1
3 2693 1 1 42 ASP HB3 H -17.428 3.272 0.180 1.00 . A A . 133 ASP HB3 1 1
3 2694 1 1 42 ASP N N -16.426 3.563 2.713 1.00 . A A . 133 ASP N 1 1
3 2695 1 1 42 ASP O O -17.292 0.191 2.014 1.00 . A A . 133 ASP O 1 1
3 2696 1 1 42 ASP OD1 O -20.125 1.848 1.283 1.00 . A A . 133 ASP OD1 1 1
3 2697 1 1 42 ASP OD2 O -19.124 1.716 -0.668 1.00 . A A . 133 ASP OD2 1 1
3 2698 1 1 43 PHE C C -13.596 -0.116 2.144 1.00 . A A . 134 PHE C 1 1
3 2699 1 1 43 PHE CA C -14.682 0.142 1.104 1.00 . A A . 134 PHE CA 1 1
3 2700 1 1 43 PHE CB C -14.038 0.282 -0.280 1.00 . A A . 134 PHE CB 1 1
3 2701 1 1 43 PHE CD1 C -15.788 1.690 -1.411 1.00 . A A . 134 PHE CD1 1 1
3 2702 1 1 43 PHE CD2 C -15.160 -0.375 -2.427 1.00 . A A . 134 PHE CD2 1 1
3 2703 1 1 43 PHE CE1 C -16.683 1.926 -2.437 1.00 . A A . 134 PHE CE1 1 1
3 2704 1 1 43 PHE CE2 C -16.054 -0.144 -3.455 1.00 . A A . 134 PHE CE2 1 1
3 2705 1 1 43 PHE CG C -15.016 0.538 -1.394 1.00 . A A . 134 PHE CG 1 1
3 2706 1 1 43 PHE CZ C -16.816 1.008 -3.460 1.00 . A A . 134 PHE CZ 1 1
3 2707 1 1 43 PHE H H -15.019 2.216 1.359 1.00 . A A . 134 PHE H 1 1
3 2708 1 1 43 PHE HA H -15.363 -0.697 1.094 1.00 . A A . 134 PHE HA 1 1
3 2709 1 1 43 PHE HB2 H -13.340 1.105 -0.259 1.00 . A A . 134 PHE HB2 1 1
3 2710 1 1 43 PHE HB3 H -13.505 -0.627 -0.512 1.00 . A A . 134 PHE HB3 1 1
3 2711 1 1 43 PHE HD1 H -15.685 2.408 -0.612 1.00 . A A . 134 PHE HD1 1 1
3 2712 1 1 43 PHE HD2 H -14.565 -1.276 -2.423 1.00 . A A . 134 PHE HD2 1 1
3 2713 1 1 43 PHE HE1 H -17.278 2.827 -2.438 1.00 . A A . 134 PHE HE1 1 1
3 2714 1 1 43 PHE HE2 H -16.157 -0.863 -4.253 1.00 . A A . 134 PHE HE2 1 1
3 2715 1 1 43 PHE HZ H -17.515 1.191 -4.262 1.00 . A A . 134 PHE HZ 1 1
3 2716 1 1 43 PHE N N -15.443 1.337 1.446 1.00 . A A . 134 PHE N 1 1
3 2717 1 1 43 PHE O O -12.796 0.769 2.450 1.00 . A A . 134 PHE O 1 1
3 2718 1 1 44 HIS C C -11.504 -2.595 3.089 1.00 . A A . 135 HIS C 1 1
3 2719 1 1 44 HIS CA C -12.579 -1.695 3.689 1.00 . A A . 135 HIS CA 1 1
3 2720 1 1 44 HIS CB C -13.250 -2.393 4.876 1.00 . A A . 135 HIS CB 1 1
3 2721 1 1 44 HIS CD2 C -13.811 -4.924 4.932 1.00 . A A . 135 HIS CD2 1 1
3 2722 1 1 44 HIS CE1 C -15.461 -4.920 3.489 1.00 . A A . 135 HIS CE1 1 1
3 2723 1 1 44 HIS CG C -13.977 -3.649 4.508 1.00 . A A . 135 HIS CG 1 1
3 2724 1 1 44 HIS H H -14.234 -1.994 2.402 1.00 . A A . 135 HIS H 1 1
3 2725 1 1 44 HIS HA H -12.114 -0.786 4.036 1.00 . A A . 135 HIS HA 1 1
3 2726 1 1 44 HIS HB2 H -12.495 -2.648 5.605 1.00 . A A . 135 HIS HB2 1 1
3 2727 1 1 44 HIS HB3 H -13.961 -1.716 5.325 1.00 . A A . 135 HIS HB3 1 1
3 2728 1 1 44 HIS HD1 H -15.379 -2.908 3.120 1.00 . A A . 135 HIS HD1 1 1
3 2729 1 1 44 HIS HD2 H -13.078 -5.271 5.647 1.00 . A A . 135 HIS HD2 1 1
3 2730 1 1 44 HIS HE1 H -16.271 -5.245 2.852 1.00 . A A . 135 HIS HE1 1 1
3 2731 1 1 44 HIS HE2 H -14.822 -6.668 4.344 1.00 . A A . 135 HIS HE2 1 1
3 2732 1 1 44 HIS N N -13.572 -1.330 2.685 1.00 . A A . 135 HIS N 1 1
3 2733 1 1 44 HIS ND1 N -15.018 -3.680 3.605 1.00 . A A . 135 HIS ND1 1 1
3 2734 1 1 44 HIS NE2 N -14.745 -5.693 4.284 1.00 . A A . 135 HIS NE2 1 1
3 2735 1 1 44 HIS O O -11.805 -3.534 2.350 1.00 . A A . 135 HIS O 1 1
3 2736 1 1 45 LEU C C -9.088 -4.454 3.574 1.00 . A A . 136 LEU C 1 1
3 2737 1 1 45 LEU CA C -9.127 -3.083 2.904 1.00 . A A . 136 LEU CA 1 1
3 2738 1 1 45 LEU CB C -7.811 -2.341 3.142 1.00 . A A . 136 LEU CB 1 1
3 2739 1 1 45 LEU CD1 C -6.825 -2.933 0.919 1.00 . A A . 136 LEU CD1 1 1
3 2740 1 1 45 LEU CD2 C -5.343 -2.149 2.770 1.00 . A A . 136 LEU CD2 1 1
3 2741 1 1 45 LEU CG C -6.599 -2.932 2.423 1.00 . A A . 136 LEU CG 1 1
3 2742 1 1 45 LEU H H -10.071 -1.540 4.002 1.00 . A A . 136 LEU H 1 1
3 2743 1 1 45 LEU HA H -9.268 -3.218 1.842 1.00 . A A . 136 LEU HA 1 1
3 2744 1 1 45 LEU HB2 H -7.935 -1.319 2.817 1.00 . A A . 136 LEU HB2 1 1
3 2745 1 1 45 LEU HB3 H -7.610 -2.342 4.203 1.00 . A A . 136 LEU HB3 1 1
3 2746 1 1 45 LEU HD11 H -7.803 -2.528 0.702 1.00 . A A . 136 LEU HD11 1 1
3 2747 1 1 45 LEU HD12 H -6.763 -3.943 0.546 1.00 . A A . 136 LEU HD12 1 1
3 2748 1 1 45 LEU HD13 H -6.070 -2.325 0.442 1.00 . A A . 136 LEU HD13 1 1
3 2749 1 1 45 LEU HD21 H -5.504 -1.102 2.566 1.00 . A A . 136 LEU HD21 1 1
3 2750 1 1 45 LEU HD22 H -4.518 -2.511 2.174 1.00 . A A . 136 LEU HD22 1 1
3 2751 1 1 45 LEU HD23 H -5.116 -2.283 3.817 1.00 . A A . 136 LEU HD23 1 1
3 2752 1 1 45 LEU HG H -6.458 -3.953 2.741 1.00 . A A . 136 LEU HG 1 1
3 2753 1 1 45 LEU N N -10.248 -2.300 3.410 1.00 . A A . 136 LEU N 1 1
3 2754 1 1 45 LEU O O -9.225 -4.560 4.793 1.00 . A A . 136 LEU O 1 1
3 2755 1 1 46 VAL C C -7.698 -7.649 2.729 1.00 . A A . 137 VAL C 1 1
3 2756 1 1 46 VAL CA C -8.878 -6.862 3.297 1.00 . A A . 137 VAL CA 1 1
3 2757 1 1 46 VAL CB C -10.184 -7.615 2.977 1.00 . A A . 137 VAL CB 1 1
3 2758 1 1 46 VAL CG1 C -10.211 -8.971 3.668 1.00 . A A . 137 VAL CG1 1 1
3 2759 1 1 46 VAL CG2 C -11.393 -6.783 3.376 1.00 . A A . 137 VAL CG2 1 1
3 2760 1 1 46 VAL H H -8.822 -5.356 1.808 1.00 . A A . 137 VAL H 1 1
3 2761 1 1 46 VAL HA H -8.776 -6.803 4.370 1.00 . A A . 137 VAL HA 1 1
3 2762 1 1 46 VAL HB H -10.226 -7.780 1.909 1.00 . A A . 137 VAL HB 1 1
3 2763 1 1 46 VAL HG11 H -10.964 -8.965 4.443 1.00 . A A . 137 VAL HG11 1 1
3 2764 1 1 46 VAL HG12 H -9.245 -9.171 4.107 1.00 . A A . 137 VAL HG12 1 1
3 2765 1 1 46 VAL HG13 H -10.445 -9.739 2.946 1.00 . A A . 137 VAL HG13 1 1
3 2766 1 1 46 VAL HG21 H -12.264 -7.132 2.840 1.00 . A A . 137 VAL HG21 1 1
3 2767 1 1 46 VAL HG22 H -11.212 -5.746 3.132 1.00 . A A . 137 VAL HG22 1 1
3 2768 1 1 46 VAL HG23 H -11.561 -6.879 4.438 1.00 . A A . 137 VAL HG23 1 1
3 2769 1 1 46 VAL N N -8.916 -5.501 2.773 1.00 . A A . 137 VAL N 1 1
3 2770 1 1 46 VAL O O -7.884 -8.664 2.059 1.00 . A A . 137 VAL O 1 1
3 2771 1 1 47 GLY C C -4.021 -7.390 3.100 1.00 . A A . 138 GLY C 1 1
3 2772 1 1 47 GLY CA C -5.315 -7.878 2.487 1.00 . A A . 138 GLY CA 1 1
3 2773 1 1 47 GLY H H -6.376 -6.368 3.531 1.00 . A A . 138 GLY H 1 1
3 2774 1 1 47 GLY HA2 H -5.422 -8.932 2.694 1.00 . A A . 138 GLY HA2 1 1
3 2775 1 1 47 GLY HA3 H -5.267 -7.737 1.418 1.00 . A A . 138 GLY HA3 1 1
3 2776 1 1 47 GLY N N -6.482 -7.183 2.994 1.00 . A A . 138 GLY N 1 1
3 2777 1 1 47 GLY O O -3.932 -7.200 4.312 1.00 . A A . 138 GLY O 1 1
3 2778 1 1 48 SER C C -1.744 -5.252 3.042 1.00 . A A . 139 SER C 1 1
3 2779 1 1 48 SER CA C -1.711 -6.736 2.690 1.00 . A A . 139 SER CA 1 1
3 2780 1 1 48 SER CB C -0.690 -6.983 1.587 1.00 . A A . 139 SER CB 1 1
3 2781 1 1 48 SER H H -3.155 -7.375 1.302 1.00 . A A . 139 SER H 1 1
3 2782 1 1 48 SER HA H -1.429 -7.301 3.565 1.00 . A A . 139 SER HA 1 1
3 2783 1 1 48 SER HB2 H 0.283 -6.693 1.933 1.00 . A A . 139 SER HB2 1 1
3 2784 1 1 48 SER HB3 H -0.686 -8.032 1.329 1.00 . A A . 139 SER HB3 1 1
3 2785 1 1 48 SER HG H -0.321 -5.580 0.275 1.00 . A A . 139 SER HG 1 1
3 2786 1 1 48 SER N N -3.016 -7.197 2.253 1.00 . A A . 139 SER N 1 1
3 2787 1 1 48 SER O O -1.056 -4.441 2.421 1.00 . A A . 139 SER O 1 1
3 2788 1 1 48 SER OG O -1.008 -6.231 0.432 1.00 . A A . 139 SER OG 1 1
3 2789 1 1 49 SER C C -1.360 -2.982 5.016 1.00 . A A . 140 SER C 1 1
3 2790 1 1 49 SER CA C -2.682 -3.525 4.470 1.00 . A A . 140 SER CA 1 1
3 2791 1 1 49 SER CB C -3.773 -3.436 5.534 1.00 . A A . 140 SER CB 1 1
3 2792 1 1 49 SER H H -3.076 -5.588 4.491 1.00 . A A . 140 SER H 1 1
3 2793 1 1 49 SER HA H -2.976 -2.934 3.616 1.00 . A A . 140 SER HA 1 1
3 2794 1 1 49 SER HB2 H -3.941 -2.406 5.786 1.00 . A A . 140 SER HB2 1 1
3 2795 1 1 49 SER HB3 H -4.687 -3.866 5.143 1.00 . A A . 140 SER HB3 1 1
3 2796 1 1 49 SER HG H -3.306 -3.525 7.434 1.00 . A A . 140 SER HG 1 1
3 2797 1 1 49 SER N N -2.550 -4.903 4.037 1.00 . A A . 140 SER N 1 1
3 2798 1 1 49 SER O O -1.297 -1.851 5.500 1.00 . A A . 140 SER O 1 1
3 2799 1 1 49 SER OG O -3.404 -4.143 6.705 1.00 . A A . 140 SER OG 1 1
3 2800 1 1 50 ARG C C 2.108 -3.879 4.458 1.00 . A A . 141 ARG C 1 1
3 2801 1 1 50 ARG CA C 1.013 -3.394 5.407 1.00 . A A . 141 ARG CA 1 1
3 2802 1 1 50 ARG CB C 1.256 -3.947 6.814 1.00 . A A . 141 ARG CB 1 1
3 2803 1 1 50 ARG CD C 1.356 -5.954 8.324 1.00 . A A . 141 ARG CD 1 1
3 2804 1 1 50 ARG CG C 1.106 -5.457 6.909 1.00 . A A . 141 ARG CG 1 1
3 2805 1 1 50 ARG CZ C 3.179 -5.993 9.976 1.00 . A A . 141 ARG CZ 1 1
3 2806 1 1 50 ARG H H -0.417 -4.679 4.529 1.00 . A A . 141 ARG H 1 1
3 2807 1 1 50 ARG HA H 1.040 -2.316 5.445 1.00 . A A . 141 ARG HA 1 1
3 2808 1 1 50 ARG HB2 H 2.258 -3.687 7.122 1.00 . A A . 141 ARG HB2 1 1
3 2809 1 1 50 ARG HB3 H 0.551 -3.493 7.493 1.00 . A A . 141 ARG HB3 1 1
3 2810 1 1 50 ARG HD2 H 0.658 -5.471 8.990 1.00 . A A . 141 ARG HD2 1 1
3 2811 1 1 50 ARG HD3 H 1.197 -7.022 8.350 1.00 . A A . 141 ARG HD3 1 1
3 2812 1 1 50 ARG HE H 3.314 -5.212 8.145 1.00 . A A . 141 ARG HE 1 1
3 2813 1 1 50 ARG HG2 H 0.102 -5.728 6.616 1.00 . A A . 141 ARG HG2 1 1
3 2814 1 1 50 ARG HG3 H 1.816 -5.924 6.243 1.00 . A A . 141 ARG HG3 1 1
3 2815 1 1 50 ARG HH11 H 1.448 -6.827 10.604 1.00 . A A . 141 ARG HH11 1 1
3 2816 1 1 50 ARG HH12 H 2.743 -6.850 11.754 1.00 . A A . 141 ARG HH12 1 1
3 2817 1 1 50 ARG HH21 H 5.025 -5.240 9.652 1.00 . A A . 141 ARG HH21 1 1
3 2818 1 1 50 ARG HH22 H 4.777 -5.947 11.213 1.00 . A A . 141 ARG HH22 1 1
3 2819 1 1 50 ARG N N -0.306 -3.792 4.928 1.00 . A A . 141 ARG N 1 1
3 2820 1 1 50 ARG NE N 2.716 -5.667 8.773 1.00 . A A . 141 ARG NE 1 1
3 2821 1 1 50 ARG NH1 N 2.392 -6.606 10.850 1.00 . A A . 141 ARG NH1 1 1
3 2822 1 1 50 ARG NH2 N 4.430 -5.702 10.307 1.00 . A A . 141 ARG NH2 1 1
3 2823 1 1 50 ARG O O 2.105 -5.030 4.024 1.00 . A A . 141 ARG O 1 1
3 2824 1 1 51 SER C C 5.365 -2.447 3.604 1.00 . A A . 142 SER C 1 1
3 2825 1 1 51 SER CA C 4.149 -3.295 3.240 1.00 . A A . 142 SER CA 1 1
3 2826 1 1 51 SER CB C 3.743 -3.025 1.791 1.00 . A A . 142 SER CB 1 1
3 2827 1 1 51 SER H H 2.978 -2.084 4.522 1.00 . A A . 142 SER H 1 1
3 2828 1 1 51 SER HA H 4.398 -4.344 3.349 1.00 . A A . 142 SER HA 1 1
3 2829 1 1 51 SER HB2 H 3.474 -1.984 1.683 1.00 . A A . 142 SER HB2 1 1
3 2830 1 1 51 SER HB3 H 4.574 -3.252 1.138 1.00 . A A . 142 SER HB3 1 1
3 2831 1 1 51 SER HG H 2.932 -4.719 1.236 1.00 . A A . 142 SER HG 1 1
3 2832 1 1 51 SER N N 3.039 -2.985 4.141 1.00 . A A . 142 SER N 1 1
3 2833 1 1 51 SER O O 5.228 -1.273 3.951 1.00 . A A . 142 SER O 1 1
3 2834 1 1 51 SER OG O 2.635 -3.823 1.413 1.00 . A A . 142 SER OG 1 1
3 2835 1 1 52 VAL C C 8.809 -2.411 2.755 1.00 . A A . 143 VAL C 1 1
3 2836 1 1 52 VAL CA C 7.775 -2.320 3.874 1.00 . A A . 143 VAL CA 1 1
3 2837 1 1 52 VAL CB C 8.401 -2.850 5.181 1.00 . A A . 143 VAL CB 1 1
3 2838 1 1 52 VAL CG1 C 8.824 -4.305 5.026 1.00 . A A . 143 VAL CG1 1 1
3 2839 1 1 52 VAL CG2 C 9.585 -1.990 5.595 1.00 . A A . 143 VAL CG2 1 1
3 2840 1 1 52 VAL H H 6.608 -3.981 3.262 1.00 . A A . 143 VAL H 1 1
3 2841 1 1 52 VAL HA H 7.515 -1.282 4.022 1.00 . A A . 143 VAL HA 1 1
3 2842 1 1 52 VAL HB H 7.656 -2.797 5.961 1.00 . A A . 143 VAL HB 1 1
3 2843 1 1 52 VAL HG11 H 9.693 -4.361 4.385 1.00 . A A . 143 VAL HG11 1 1
3 2844 1 1 52 VAL HG12 H 8.015 -4.870 4.587 1.00 . A A . 143 VAL HG12 1 1
3 2845 1 1 52 VAL HG13 H 9.065 -4.714 5.996 1.00 . A A . 143 VAL HG13 1 1
3 2846 1 1 52 VAL HG21 H 9.875 -2.238 6.605 1.00 . A A . 143 VAL HG21 1 1
3 2847 1 1 52 VAL HG22 H 9.306 -0.948 5.547 1.00 . A A . 143 VAL HG22 1 1
3 2848 1 1 52 VAL HG23 H 10.414 -2.172 4.926 1.00 . A A . 143 VAL HG23 1 1
3 2849 1 1 52 VAL N N 6.553 -3.042 3.537 1.00 . A A . 143 VAL N 1 1
3 2850 1 1 52 VAL O O 9.096 -3.494 2.243 1.00 . A A . 143 VAL O 1 1
3 2851 1 1 53 CYS C C 11.746 -1.607 1.909 1.00 . A A . 144 CYS C 1 1
3 2852 1 1 53 CYS CA C 10.387 -1.207 1.347 1.00 . A A . 144 CYS CA 1 1
3 2853 1 1 53 CYS CB C 10.460 0.196 0.743 1.00 . A A . 144 CYS CB 1 1
3 2854 1 1 53 CYS H H 9.106 -0.437 2.844 1.00 . A A . 144 CYS H 1 1
3 2855 1 1 53 CYS HA H 10.108 -1.909 0.575 1.00 . A A . 144 CYS HA 1 1
3 2856 1 1 53 CYS HB2 H 9.491 0.460 0.344 1.00 . A A . 144 CYS HB2 1 1
3 2857 1 1 53 CYS HB3 H 10.729 0.900 1.517 1.00 . A A . 144 CYS HB3 1 1
3 2858 1 1 53 CYS N N 9.372 -1.265 2.391 1.00 . A A . 144 CYS N 1 1
3 2859 1 1 53 CYS O O 12.033 -1.371 3.083 1.00 . A A . 144 CYS O 1 1
3 2860 1 1 53 CYS SG S 11.678 0.359 -0.603 1.00 . A A . 144 CYS SG 1 1
3 2861 1 1 54 SER C C 14.889 -2.640 0.340 1.00 . A A . 145 SER C 1 1
3 2862 1 1 54 SER CA C 13.902 -2.651 1.507 1.00 . A A . 145 SER CA 1 1
3 2863 1 1 54 SER CB C 13.814 -4.051 2.124 1.00 . A A . 145 SER CB 1 1
3 2864 1 1 54 SER H H 12.297 -2.386 0.150 1.00 . A A . 145 SER H 1 1
3 2865 1 1 54 SER HA H 14.246 -1.957 2.259 1.00 . A A . 145 SER HA 1 1
3 2866 1 1 54 SER HB2 H 14.786 -4.347 2.481 1.00 . A A . 145 SER HB2 1 1
3 2867 1 1 54 SER HB3 H 13.118 -4.032 2.949 1.00 . A A . 145 SER HB3 1 1
3 2868 1 1 54 SER HG H 13.278 -5.859 1.594 1.00 . A A . 145 SER HG 1 1
3 2869 1 1 54 SER N N 12.578 -2.218 1.074 1.00 . A A . 145 SER N 1 1
3 2870 1 1 54 SER O O 14.901 -1.702 -0.458 1.00 . A A . 145 SER O 1 1
3 2871 1 1 54 SER OG O 13.365 -5.000 1.173 1.00 . A A . 145 SER OG 1 1
3 2872 1 1 55 GLN C C 16.023 -3.676 -2.191 1.00 . A A . 146 GLN C 1 1
3 2873 1 1 55 GLN CA C 16.702 -3.776 -0.828 1.00 . A A . 146 GLN CA 1 1
3 2874 1 1 55 GLN CB C 17.478 -5.093 -0.732 1.00 . A A . 146 GLN CB 1 1
3 2875 1 1 55 GLN CD C 17.364 -5.409 1.778 1.00 . A A . 146 GLN CD 1 1
3 2876 1 1 55 GLN CG C 18.259 -5.257 0.564 1.00 . A A . 146 GLN CG 1 1
3 2877 1 1 55 GLN H H 15.663 -4.396 0.908 1.00 . A A . 146 GLN H 1 1
3 2878 1 1 55 GLN HA H 17.391 -2.952 -0.721 1.00 . A A . 146 GLN HA 1 1
3 2879 1 1 55 GLN HB2 H 16.780 -5.914 -0.810 1.00 . A A . 146 GLN HB2 1 1
3 2880 1 1 55 GLN HB3 H 18.175 -5.147 -1.555 1.00 . A A . 146 GLN HB3 1 1
3 2881 1 1 55 GLN HE21 H 18.144 -3.771 2.592 1.00 . A A . 146 GLN HE21 1 1
3 2882 1 1 55 GLN HE22 H 16.922 -4.562 3.521 1.00 . A A . 146 GLN HE22 1 1
3 2883 1 1 55 GLN HG2 H 18.881 -6.137 0.484 1.00 . A A . 146 GLN HG2 1 1
3 2884 1 1 55 GLN HG3 H 18.884 -4.388 0.704 1.00 . A A . 146 GLN HG3 1 1
3 2885 1 1 55 GLN N N 15.716 -3.679 0.244 1.00 . A A . 146 GLN N 1 1
3 2886 1 1 55 GLN NE2 N 17.490 -4.487 2.726 1.00 . A A . 146 GLN NE2 1 1
3 2887 1 1 55 GLN O O 16.550 -3.059 -3.117 1.00 . A A . 146 GLN O 1 1
3 2888 1 1 55 GLN OE1 O 16.567 -6.344 1.863 1.00 . A A . 146 GLN OE1 1 1
3 2889 1 1 56 GLY C C 12.803 -5.037 -3.419 1.00 . A A . 147 GLY C 1 1
3 2890 1 1 56 GLY CA C 14.104 -4.270 -3.537 1.00 . A A . 147 GLY CA 1 1
3 2891 1 1 56 GLY H H 14.488 -4.761 -1.522 1.00 . A A . 147 GLY H 1 1
3 2892 1 1 56 GLY HA2 H 13.883 -3.247 -3.793 1.00 . A A . 147 GLY HA2 1 1
3 2893 1 1 56 GLY HA3 H 14.705 -4.707 -4.321 1.00 . A A . 147 GLY HA3 1 1
3 2894 1 1 56 GLY N N 14.852 -4.290 -2.297 1.00 . A A . 147 GLY N 1 1
3 2895 1 1 56 GLY O O 12.733 -6.037 -2.703 1.00 . A A . 147 GLY O 1 1
3 2896 1 1 57 GLN C C 9.808 -5.015 -2.699 1.00 . A A . 148 GLN C 1 1
3 2897 1 1 57 GLN CA C 10.456 -5.203 -4.068 1.00 . A A . 148 GLN CA 1 1
3 2898 1 1 57 GLN CB C 10.567 -6.695 -4.399 1.00 . A A . 148 GLN CB 1 1
3 2899 1 1 57 GLN CD C 8.233 -6.862 -5.353 1.00 . A A . 148 GLN CD 1 1
3 2900 1 1 57 GLN CG C 9.236 -7.430 -4.367 1.00 . A A . 148 GLN CG 1 1
3 2901 1 1 57 GLN H H 11.887 -3.755 -4.652 1.00 . A A . 148 GLN H 1 1
3 2902 1 1 57 GLN HA H 9.835 -4.727 -4.811 1.00 . A A . 148 GLN HA 1 1
3 2903 1 1 57 GLN HB2 H 10.988 -6.802 -5.387 1.00 . A A . 148 GLN HB2 1 1
3 2904 1 1 57 GLN HB3 H 11.228 -7.162 -3.684 1.00 . A A . 148 GLN HB3 1 1
3 2905 1 1 57 GLN HE21 H 6.982 -6.431 -3.870 1.00 . A A . 148 GLN HE21 1 1
3 2906 1 1 57 GLN HE22 H 6.437 -6.016 -5.455 1.00 . A A . 148 GLN HE22 1 1
3 2907 1 1 57 GLN HG2 H 9.406 -8.468 -4.608 1.00 . A A . 148 GLN HG2 1 1
3 2908 1 1 57 GLN HG3 H 8.821 -7.354 -3.372 1.00 . A A . 148 GLN HG3 1 1
3 2909 1 1 57 GLN N N 11.767 -4.562 -4.109 1.00 . A A . 148 GLN N 1 1
3 2910 1 1 57 GLN NE2 N 7.104 -6.388 -4.841 1.00 . A A . 148 GLN NE2 1 1
3 2911 1 1 57 GLN O O 10.494 -4.942 -1.679 1.00 . A A . 148 GLN O 1 1
3 2912 1 1 57 GLN OE1 O 8.471 -6.848 -6.560 1.00 . A A . 148 GLN OE1 1 1
3 2913 1 1 58 TRP C C 7.487 -6.054 -0.738 1.00 . A A . 149 TRP C 1 1
3 2914 1 1 58 TRP CA C 7.740 -4.727 -1.446 1.00 . A A . 149 TRP CA 1 1
3 2915 1 1 58 TRP CB C 6.410 -4.027 -1.728 1.00 . A A . 149 TRP CB 1 1
3 2916 1 1 58 TRP CD1 C 7.155 -2.327 -3.498 1.00 . A A . 149 TRP CD1 1 1
3 2917 1 1 58 TRP CD2 C 6.153 -1.426 -1.712 1.00 . A A . 149 TRP CD2 1 1
3 2918 1 1 58 TRP CE2 C 6.509 -0.389 -2.596 1.00 . A A . 149 TRP CE2 1 1
3 2919 1 1 58 TRP CE3 C 5.510 -1.100 -0.517 1.00 . A A . 149 TRP CE3 1 1
3 2920 1 1 58 TRP CG C 6.571 -2.655 -2.308 1.00 . A A . 149 TRP CG 1 1
3 2921 1 1 58 TRP CH2 C 5.611 1.238 -1.140 1.00 . A A . 149 TRP CH2 1 1
3 2922 1 1 58 TRP CZ2 C 6.241 0.950 -2.319 1.00 . A A . 149 TRP CZ2 1 1
3 2923 1 1 58 TRP CZ3 C 5.247 0.227 -0.243 1.00 . A A . 149 TRP CZ3 1 1
3 2924 1 1 58 TRP H H 7.992 -4.979 -3.533 1.00 . A A . 149 TRP H 1 1
3 2925 1 1 58 TRP HA H 8.335 -4.100 -0.802 1.00 . A A . 149 TRP HA 1 1
3 2926 1 1 58 TRP HB2 H 5.840 -4.621 -2.427 1.00 . A A . 149 TRP HB2 1 1
3 2927 1 1 58 TRP HB3 H 5.856 -3.936 -0.805 1.00 . A A . 149 TRP HB3 1 1
3 2928 1 1 58 TRP HD1 H 7.576 -3.043 -4.188 1.00 . A A . 149 TRP HD1 1 1
3 2929 1 1 58 TRP HE1 H 7.470 -0.485 -4.458 1.00 . A A . 149 TRP HE1 1 1
3 2930 1 1 58 TRP HE3 H 5.221 -1.866 0.188 1.00 . A A . 149 TRP HE3 1 1
3 2931 1 1 58 TRP HH2 H 5.387 2.262 -0.882 1.00 . A A . 149 TRP HH2 1 1
3 2932 1 1 58 TRP HZ2 H 6.515 1.741 -3.000 1.00 . A A . 149 TRP HZ2 1 1
3 2933 1 1 58 TRP HZ3 H 4.750 0.496 0.678 1.00 . A A . 149 TRP HZ3 1 1
3 2934 1 1 58 TRP N N 8.483 -4.923 -2.686 1.00 . A A . 149 TRP N 1 1
3 2935 1 1 58 TRP NE1 N 7.118 -0.965 -3.680 1.00 . A A . 149 TRP NE1 1 1
3 2936 1 1 58 TRP O O 7.329 -7.093 -1.380 1.00 . A A . 149 TRP O 1 1
3 2937 1 1 59 SER C C 5.982 -7.945 0.940 1.00 . A A . 150 SER C 1 1
3 2938 1 1 59 SER CA C 7.231 -7.200 1.399 1.00 . A A . 150 SER CA 1 1
3 2939 1 1 59 SER CB C 7.102 -6.825 2.876 1.00 . A A . 150 SER CB 1 1
3 2940 1 1 59 SER H H 7.595 -5.147 1.041 1.00 . A A . 150 SER H 1 1
3 2941 1 1 59 SER HA H 8.086 -7.849 1.277 1.00 . A A . 150 SER HA 1 1
3 2942 1 1 59 SER HB2 H 8.011 -6.342 3.204 1.00 . A A . 150 SER HB2 1 1
3 2943 1 1 59 SER HB3 H 6.269 -6.148 3.001 1.00 . A A . 150 SER HB3 1 1
3 2944 1 1 59 SER HG H 7.635 -8.561 3.609 1.00 . A A . 150 SER HG 1 1
3 2945 1 1 59 SER N N 7.457 -6.007 0.592 1.00 . A A . 150 SER N 1 1
3 2946 1 1 59 SER O O 6.040 -9.135 0.630 1.00 . A A . 150 SER O 1 1
3 2947 1 1 59 SER OG O 6.881 -7.971 3.679 1.00 . A A . 150 SER OG 1 1
3 2948 1 1 60 THR C C 2.973 -7.120 -0.707 1.00 . A A . 151 THR C 1 1
3 2949 1 1 60 THR CA C 3.599 -7.864 0.473 1.00 . A A . 151 THR CA 1 1
3 2950 1 1 60 THR CB C 2.583 -7.916 1.626 1.00 . A A . 151 THR CB 1 1
3 2951 1 1 60 THR CG2 C 3.115 -8.753 2.779 1.00 . A A . 151 THR CG2 1 1
3 2952 1 1 60 THR H H 4.858 -6.295 1.162 1.00 . A A . 151 THR H 1 1
3 2953 1 1 60 THR HA H 3.818 -8.877 0.170 1.00 . A A . 151 THR HA 1 1
3 2954 1 1 60 THR HB H 1.671 -8.369 1.262 1.00 . A A . 151 THR HB 1 1
3 2955 1 1 60 THR HG1 H 1.898 -6.085 1.371 1.00 . A A . 151 THR HG1 1 1
3 2956 1 1 60 THR HG21 H 4.084 -9.152 2.518 1.00 . A A . 151 THR HG21 1 1
3 2957 1 1 60 THR HG22 H 2.433 -9.566 2.979 1.00 . A A . 151 THR HG22 1 1
3 2958 1 1 60 THR HG23 H 3.206 -8.136 3.661 1.00 . A A . 151 THR HG23 1 1
3 2959 1 1 60 THR N N 4.852 -7.244 0.898 1.00 . A A . 151 THR N 1 1
3 2960 1 1 60 THR O O 2.892 -5.891 -0.705 1.00 . A A . 151 THR O 1 1
3 2961 1 1 60 THR OG1 O 2.297 -6.591 2.083 1.00 . A A . 151 THR OG1 1 1
3 2962 1 1 61 PRO C C 0.608 -6.510 -2.570 1.00 . A A . 152 PRO C 1 1
3 2963 1 1 61 PRO CA C 1.879 -7.274 -2.922 1.00 . A A . 152 PRO CA 1 1
3 2964 1 1 61 PRO CB C 1.545 -8.486 -3.803 1.00 . A A . 152 PRO CB 1 1
3 2965 1 1 61 PRO CD C 2.559 -9.332 -1.812 1.00 . A A . 152 PRO CD 1 1
3 2966 1 1 61 PRO CG C 2.394 -9.595 -3.280 1.00 . A A . 152 PRO CG 1 1
3 2967 1 1 61 PRO HA H 2.557 -6.618 -3.447 1.00 . A A . 152 PRO HA 1 1
3 2968 1 1 61 PRO HB2 H 0.494 -8.719 -3.711 1.00 . A A . 152 PRO HB2 1 1
3 2969 1 1 61 PRO HB3 H 1.780 -8.261 -4.831 1.00 . A A . 152 PRO HB3 1 1
3 2970 1 1 61 PRO HD2 H 1.748 -9.776 -1.254 1.00 . A A . 152 PRO HD2 1 1
3 2971 1 1 61 PRO HD3 H 3.510 -9.707 -1.465 1.00 . A A . 152 PRO HD3 1 1
3 2972 1 1 61 PRO HG2 H 1.899 -10.542 -3.438 1.00 . A A . 152 PRO HG2 1 1
3 2973 1 1 61 PRO HG3 H 3.354 -9.586 -3.774 1.00 . A A . 152 PRO HG3 1 1
3 2974 1 1 61 PRO N N 2.511 -7.863 -1.733 1.00 . A A . 152 PRO N 1 1
3 2975 1 1 61 PRO O O -0.137 -6.923 -1.684 1.00 . A A . 152 PRO O 1 1
3 2976 1 1 62 LYS C C -2.064 -5.422 -2.801 1.00 . A A . 153 LYS C 1 1
3 2977 1 1 62 LYS CA C -0.810 -4.568 -3.005 1.00 . A A . 153 LYS CA 1 1
3 2978 1 1 62 LYS CB C -1.042 -3.591 -4.160 1.00 . A A . 153 LYS CB 1 1
3 2979 1 1 62 LYS CD C -2.556 -1.843 -5.165 1.00 . A A . 153 LYS CD 1 1
3 2980 1 1 62 LYS CE C -1.567 -0.703 -5.327 1.00 . A A . 153 LYS CE 1 1
3 2981 1 1 62 LYS CG C -2.244 -2.685 -3.941 1.00 . A A . 153 LYS CG 1 1
3 2982 1 1 62 LYS H H 1.006 -5.117 -3.951 1.00 . A A . 153 LYS H 1 1
3 2983 1 1 62 LYS HA H -0.626 -4.004 -2.104 1.00 . A A . 153 LYS HA 1 1
3 2984 1 1 62 LYS HB2 H -0.165 -2.971 -4.276 1.00 . A A . 153 LYS HB2 1 1
3 2985 1 1 62 LYS HB3 H -1.200 -4.152 -5.069 1.00 . A A . 153 LYS HB3 1 1
3 2986 1 1 62 LYS HD2 H -2.512 -2.472 -6.042 1.00 . A A . 153 LYS HD2 1 1
3 2987 1 1 62 LYS HD3 H -3.550 -1.433 -5.064 1.00 . A A . 153 LYS HD3 1 1
3 2988 1 1 62 LYS HE2 H -0.582 -1.115 -5.485 1.00 . A A . 153 LYS HE2 1 1
3 2989 1 1 62 LYS HE3 H -1.855 -0.115 -6.185 1.00 . A A . 153 LYS HE3 1 1
3 2990 1 1 62 LYS HG2 H -3.104 -3.294 -3.704 1.00 . A A . 153 LYS HG2 1 1
3 2991 1 1 62 LYS HG3 H -2.029 -2.024 -3.113 1.00 . A A . 153 LYS HG3 1 1
3 2992 1 1 62 LYS HZ1 H -1.612 1.175 -4.416 1.00 . A A . 153 LYS HZ1 1 1
3 2993 1 1 62 LYS HZ2 H -0.653 0.043 -3.604 1.00 . A A . 153 LYS HZ2 1 1
3 2994 1 1 62 LYS HZ3 H -2.339 -0.048 -3.500 1.00 . A A . 153 LYS HZ3 1 1
3 2995 1 1 62 LYS N N 0.369 -5.395 -3.260 1.00 . A A . 153 LYS N 1 1
3 2996 1 1 62 LYS NZ N -1.542 0.179 -4.128 1.00 . A A . 153 LYS NZ 1 1
3 2997 1 1 62 LYS O O -2.329 -6.347 -3.569 1.00 . A A . 153 LYS O 1 1
3 2998 1 1 63 PRO C C -5.235 -5.506 -2.380 1.00 . A A . 154 PRO C 1 1
3 2999 1 1 63 PRO CA C -4.083 -5.853 -1.437 1.00 . A A . 154 PRO CA 1 1
3 3000 1 1 63 PRO CB C -4.398 -5.403 -0.011 1.00 . A A . 154 PRO CB 1 1
3 3001 1 1 63 PRO CD C -2.602 -4.026 -0.787 1.00 . A A . 154 PRO CD 1 1
3 3002 1 1 63 PRO CG C -3.829 -4.030 0.083 1.00 . A A . 154 PRO CG 1 1
3 3003 1 1 63 PRO HA H -3.918 -6.921 -1.452 1.00 . A A . 154 PRO HA 1 1
3 3004 1 1 63 PRO HB2 H -5.468 -5.400 0.141 1.00 . A A . 154 PRO HB2 1 1
3 3005 1 1 63 PRO HB3 H -3.930 -6.075 0.693 1.00 . A A . 154 PRO HB3 1 1
3 3006 1 1 63 PRO HD2 H -2.504 -3.078 -1.295 1.00 . A A . 154 PRO HD2 1 1
3 3007 1 1 63 PRO HD3 H -1.721 -4.230 -0.196 1.00 . A A . 154 PRO HD3 1 1
3 3008 1 1 63 PRO HG2 H -4.547 -3.311 -0.281 1.00 . A A . 154 PRO HG2 1 1
3 3009 1 1 63 PRO HG3 H -3.564 -3.813 1.106 1.00 . A A . 154 PRO HG3 1 1
3 3010 1 1 63 PRO N N -2.853 -5.116 -1.751 1.00 . A A . 154 PRO N 1 1
3 3011 1 1 63 PRO O O -5.026 -5.279 -3.571 1.00 . A A . 154 PRO O 1 1
3 3012 1 1 64 HIS C C -8.743 -4.550 -1.769 1.00 . A A . 155 HIS C 1 1
3 3013 1 1 64 HIS CA C -7.638 -5.154 -2.634 1.00 . A A . 155 HIS CA 1 1
3 3014 1 1 64 HIS CB C -8.153 -6.409 -3.340 1.00 . A A . 155 HIS CB 1 1
3 3015 1 1 64 HIS CD2 C -9.681 -8.141 -2.159 1.00 . A A . 155 HIS CD2 1 1
3 3016 1 1 64 HIS CE1 C -8.170 -9.080 -0.880 1.00 . A A . 155 HIS CE1 1 1
3 3017 1 1 64 HIS CG C -8.501 -7.524 -2.404 1.00 . A A . 155 HIS CG 1 1
3 3018 1 1 64 HIS H H -6.562 -5.663 -0.883 1.00 . A A . 155 HIS H 1 1
3 3019 1 1 64 HIS HA H -7.348 -4.428 -3.380 1.00 . A A . 155 HIS HA 1 1
3 3020 1 1 64 HIS HB2 H -9.042 -6.158 -3.901 1.00 . A A . 155 HIS HB2 1 1
3 3021 1 1 64 HIS HB3 H -7.394 -6.770 -4.019 1.00 . A A . 155 HIS HB3 1 1
3 3022 1 1 64 HIS HD1 H -6.622 -7.911 -1.530 1.00 . A A . 155 HIS HD1 1 1
3 3023 1 1 64 HIS HD2 H -10.631 -7.916 -2.625 1.00 . A A . 155 HIS HD2 1 1
3 3024 1 1 64 HIS HE1 H -7.693 -9.724 -0.155 1.00 . A A . 155 HIS HE1 1 1
3 3025 1 1 64 HIS HE2 H -10.137 -9.639 -0.761 1.00 . A A . 155 HIS HE2 1 1
3 3026 1 1 64 HIS N N -6.455 -5.469 -1.839 1.00 . A A . 155 HIS N 1 1
3 3027 1 1 64 HIS ND1 N -7.575 -8.136 -1.586 1.00 . A A . 155 HIS ND1 1 1
3 3028 1 1 64 HIS NE2 N -9.448 -9.103 -1.208 1.00 . A A . 155 HIS NE2 1 1
3 3029 1 1 64 HIS O O -8.804 -4.795 -0.564 1.00 . A A . 155 HIS O 1 1
3 3030 1 1 65 CYS C C -12.001 -3.946 -1.812 1.00 . A A . 156 CYS C 1 1
3 3031 1 1 65 CYS CA C -10.722 -3.123 -1.687 1.00 . A A . 156 CYS CA 1 1
3 3032 1 1 65 CYS CB C -10.971 -1.716 -2.240 1.00 . A A . 156 CYS CB 1 1
3 3033 1 1 65 CYS H H -9.513 -3.608 -3.357 1.00 . A A . 156 CYS H 1 1
3 3034 1 1 65 CYS HA H -10.453 -3.049 -0.644 1.00 . A A . 156 CYS HA 1 1
3 3035 1 1 65 CYS HB2 H -11.081 -1.777 -3.313 1.00 . A A . 156 CYS HB2 1 1
3 3036 1 1 65 CYS HB3 H -11.883 -1.325 -1.814 1.00 . A A . 156 CYS HB3 1 1
3 3037 1 1 65 CYS N N -9.615 -3.762 -2.395 1.00 . A A . 156 CYS N 1 1
3 3038 1 1 65 CYS O O -12.296 -4.496 -2.873 1.00 . A A . 156 CYS O 1 1
3 3039 1 1 65 CYS SG S -9.646 -0.516 -1.892 1.00 . A A . 156 CYS SG 1 1
3 3040 1 1 66 GLN C C -15.134 -3.965 -0.074 1.00 . A A . 157 GLN C 1 1
3 3041 1 1 66 GLN CA C -14.009 -4.774 -0.708 1.00 . A A . 157 GLN CA 1 1
3 3042 1 1 66 GLN CB C -13.838 -6.099 0.038 1.00 . A A . 157 GLN CB 1 1
3 3043 1 1 66 GLN CD C -13.578 -7.591 -2.002 1.00 . A A . 157 GLN CD 1 1
3 3044 1 1 66 GLN CG C -12.966 -7.105 -0.697 1.00 . A A . 157 GLN CG 1 1
3 3045 1 1 66 GLN H H -12.471 -3.560 0.096 1.00 . A A . 157 GLN H 1 1
3 3046 1 1 66 GLN HA H -14.274 -4.985 -1.733 1.00 . A A . 157 GLN HA 1 1
3 3047 1 1 66 GLN HB2 H -13.388 -5.902 1.000 1.00 . A A . 157 GLN HB2 1 1
3 3048 1 1 66 GLN HB3 H -14.810 -6.542 0.190 1.00 . A A . 157 GLN HB3 1 1
3 3049 1 1 66 GLN HE21 H -15.259 -6.584 -1.646 1.00 . A A . 157 GLN HE21 1 1
3 3050 1 1 66 GLN HE22 H -15.219 -7.478 -3.122 1.00 . A A . 157 GLN HE22 1 1
3 3051 1 1 66 GLN HG2 H -12.016 -6.643 -0.915 1.00 . A A . 157 GLN HG2 1 1
3 3052 1 1 66 GLN HG3 H -12.810 -7.958 -0.055 1.00 . A A . 157 GLN HG3 1 1
3 3053 1 1 66 GLN N N -12.758 -4.022 -0.720 1.00 . A A . 157 GLN N 1 1
3 3054 1 1 66 GLN NE2 N -14.809 -7.175 -2.285 1.00 . A A . 157 GLN NE2 1 1
3 3055 1 1 66 GLN O O -14.917 -3.211 0.875 1.00 . A A . 157 GLN O 1 1
3 3056 1 1 66 GLN OE1 O -12.950 -8.345 -2.746 1.00 . A A . 157 GLN OE1 1 1
3 3057 1 1 67 VAL C C -17.975 -4.054 1.201 1.00 . A A . 158 VAL C 1 1
3 3058 1 1 67 VAL CA C -17.510 -3.441 -0.110 1.00 . A A . 158 VAL CA 1 1
3 3059 1 1 67 VAL CB C -18.659 -3.492 -1.135 1.00 . A A . 158 VAL CB 1 1
3 3060 1 1 67 VAL CG1 C -18.969 -4.934 -1.512 1.00 . A A . 158 VAL CG1 1 1
3 3061 1 1 67 VAL CG2 C -19.898 -2.794 -0.593 1.00 . A A . 158 VAL CG2 1 1
3 3062 1 1 67 VAL H H -16.439 -4.759 -1.351 1.00 . A A . 158 VAL H 1 1
3 3063 1 1 67 VAL HA H -17.245 -2.407 0.057 1.00 . A A . 158 VAL HA 1 1
3 3064 1 1 67 VAL HB H -18.342 -2.971 -2.026 1.00 . A A . 158 VAL HB 1 1
3 3065 1 1 67 VAL HG11 H -20.004 -5.015 -1.807 1.00 . A A . 158 VAL HG11 1 1
3 3066 1 1 67 VAL HG12 H -18.783 -5.575 -0.662 1.00 . A A . 158 VAL HG12 1 1
3 3067 1 1 67 VAL HG13 H -18.334 -5.234 -2.332 1.00 . A A . 158 VAL HG13 1 1
3 3068 1 1 67 VAL HG21 H -19.917 -2.877 0.484 1.00 . A A . 158 VAL HG21 1 1
3 3069 1 1 67 VAL HG22 H -20.782 -3.258 -1.005 1.00 . A A . 158 VAL HG22 1 1
3 3070 1 1 67 VAL HG23 H -19.875 -1.751 -0.872 1.00 . A A . 158 VAL HG23 1 1
3 3071 1 1 67 VAL N N -16.337 -4.136 -0.607 1.00 . A A . 158 VAL N 1 1
3 3072 1 1 67 VAL O O -18.063 -5.276 1.327 1.00 . A A . 158 VAL O 1 1
3 3073 1 1 68 ASN C C -20.069 -4.365 3.368 1.00 . A A . 159 ASN C 1 1
3 3074 1 1 68 ASN CA C -18.706 -3.689 3.475 1.00 . A A . 159 ASN CA 1 1
3 3075 1 1 68 ASN CB C -18.762 -2.541 4.485 1.00 . A A . 159 ASN CB 1 1
3 3076 1 1 68 ASN CG C -19.714 -1.439 4.061 1.00 . A A . 159 ASN CG 1 1
3 3077 1 1 68 ASN H H -18.166 -2.245 2.026 1.00 . A A . 159 ASN H 1 1
3 3078 1 1 68 ASN HA H -17.982 -4.417 3.807 1.00 . A A . 159 ASN HA 1 1
3 3079 1 1 68 ASN HB2 H -19.092 -2.926 5.439 1.00 . A A . 159 ASN HB2 1 1
3 3080 1 1 68 ASN HB3 H -17.776 -2.117 4.594 1.00 . A A . 159 ASN HB3 1 1
3 3081 1 1 68 ASN HD21 H -18.227 -0.118 4.073 1.00 . A A . 159 ASN HD21 1 1
3 3082 1 1 68 ASN HD22 H -19.779 0.502 3.633 1.00 . A A . 159 ASN HD22 1 1
3 3083 1 1 68 ASN N N -18.261 -3.209 2.179 1.00 . A A . 159 ASN N 1 1
3 3084 1 1 68 ASN ND2 N -19.186 -0.229 3.907 1.00 . A A . 159 ASN ND2 1 1
3 3085 1 1 68 ASN O O -20.353 -5.256 4.197 1.00 . A A . 159 ASN O 1 1
3 3086 1 1 68 ASN OXT O -20.842 -3.998 2.458 1.00 . A A . 159 ASN OXT 1 1
3 3087 1 1 68 ASN OD1 O -20.908 -1.669 3.876 1.00 . A A . 159 ASN OD1 1 1
4 3088 1 1 1 GLU C C 25.431 10.084 -5.063 1.00 . A A . 92 GLU C 1 1
4 3089 1 1 1 GLU CA C 25.882 11.154 -6.057 1.00 . A A . 92 GLU CA 1 1
4 3090 1 1 1 GLU CB C 27.193 10.740 -6.735 1.00 . A A . 92 GLU CB 1 1
4 3091 1 1 1 GLU CD C 27.911 13.071 -7.422 1.00 . A A . 92 GLU CD 1 1
4 3092 1 1 1 GLU CG C 27.613 11.654 -7.877 1.00 . A A . 92 GLU CG 1 1
4 3093 1 1 1 GLU H1 H 25.615 13.218 -5.905 1.00 . A A . 92 GLU H1 1 1
4 3094 1 1 1 GLU H2 H 27.108 12.675 -5.324 1.00 . A A . 92 GLU H2 1 1
4 3095 1 1 1 GLU H3 H 25.706 12.426 -4.413 1.00 . A A . 92 GLU H3 1 1
4 3096 1 1 1 GLU HA H 25.117 11.279 -6.808 1.00 . A A . 92 GLU HA 1 1
4 3097 1 1 1 GLU HB2 H 27.981 10.740 -5.996 1.00 . A A . 92 GLU HB2 1 1
4 3098 1 1 1 GLU HB3 H 27.080 9.741 -7.127 1.00 . A A . 92 GLU HB3 1 1
4 3099 1 1 1 GLU HG2 H 28.502 11.248 -8.337 1.00 . A A . 92 GLU HG2 1 1
4 3100 1 1 1 GLU HG3 H 26.816 11.689 -8.605 1.00 . A A . 92 GLU HG3 1 1
4 3101 1 1 1 GLU N N 26.093 12.459 -5.377 1.00 . A A . 92 GLU N 1 1
4 3102 1 1 1 GLU O O 24.626 10.356 -4.172 1.00 . A A . 92 GLU O 1 1
4 3103 1 1 1 GLU OE1 O 28.822 13.246 -6.586 1.00 . A A . 92 GLU OE1 1 1
4 3104 1 1 1 GLU OE2 O 27.235 14.004 -7.905 1.00 . A A . 92 GLU OE2 1 1
4 3105 1 1 2 ALA C C 24.098 7.503 -4.348 1.00 . A A . 93 ALA C 1 1
4 3106 1 1 2 ALA CA C 25.602 7.761 -4.336 1.00 . A A . 93 ALA CA 1 1
4 3107 1 1 2 ALA CB C 26.084 8.041 -2.919 1.00 . A A . 93 ALA CB 1 1
4 3108 1 1 2 ALA H H 26.589 8.711 -5.948 1.00 . A A . 93 ALA H 1 1
4 3109 1 1 2 ALA HA H 26.109 6.877 -4.694 1.00 . A A . 93 ALA HA 1 1
4 3110 1 1 2 ALA HB1 H 25.506 7.454 -2.220 1.00 . A A . 93 ALA HB1 1 1
4 3111 1 1 2 ALA HB2 H 25.958 9.090 -2.698 1.00 . A A . 93 ALA HB2 1 1
4 3112 1 1 2 ALA HB3 H 27.128 7.777 -2.836 1.00 . A A . 93 ALA HB3 1 1
4 3113 1 1 2 ALA N N 25.953 8.868 -5.220 1.00 . A A . 93 ALA N 1 1
4 3114 1 1 2 ALA O O 23.477 7.341 -3.296 1.00 . A A . 93 ALA O 1 1
4 3115 1 1 3 GLU C C 21.711 5.840 -5.182 1.00 . A A . 94 GLU C 1 1
4 3116 1 1 3 GLU CA C 22.089 7.225 -5.695 1.00 . A A . 94 GLU CA 1 1
4 3117 1 1 3 GLU CB C 21.660 7.372 -7.160 1.00 . A A . 94 GLU CB 1 1
4 3118 1 1 3 GLU CD C 23.262 9.123 -8.061 1.00 . A A . 94 GLU CD 1 1
4 3119 1 1 3 GLU CG C 21.824 8.781 -7.714 1.00 . A A . 94 GLU CG 1 1
4 3120 1 1 3 GLU H H 24.068 7.599 -6.342 1.00 . A A . 94 GLU H 1 1
4 3121 1 1 3 GLU HA H 21.569 7.965 -5.104 1.00 . A A . 94 GLU HA 1 1
4 3122 1 1 3 GLU HB2 H 22.251 6.700 -7.763 1.00 . A A . 94 GLU HB2 1 1
4 3123 1 1 3 GLU HB3 H 20.620 7.096 -7.245 1.00 . A A . 94 GLU HB3 1 1
4 3124 1 1 3 GLU HG2 H 21.225 8.870 -8.608 1.00 . A A . 94 GLU HG2 1 1
4 3125 1 1 3 GLU HG3 H 21.473 9.486 -6.976 1.00 . A A . 94 GLU HG3 1 1
4 3126 1 1 3 GLU N N 23.520 7.465 -5.544 1.00 . A A . 94 GLU N 1 1
4 3127 1 1 3 GLU O O 22.419 4.862 -5.425 1.00 . A A . 94 GLU O 1 1
4 3128 1 1 3 GLU OE1 O 24.114 8.211 -8.047 1.00 . A A . 94 GLU OE1 1 1
4 3129 1 1 3 GLU OE2 O 23.531 10.304 -8.368 1.00 . A A . 94 GLU OE2 1 1
4 3130 1 1 4 PHE C C 19.896 3.483 -5.039 1.00 . A A . 95 PHE C 1 1
4 3131 1 1 4 PHE CA C 20.110 4.501 -3.924 1.00 . A A . 95 PHE CA 1 1
4 3132 1 1 4 PHE CB C 18.806 4.711 -3.146 1.00 . A A . 95 PHE CB 1 1
4 3133 1 1 4 PHE CD1 C 19.551 6.838 -2.018 1.00 . A A . 95 PHE CD1 1 1
4 3134 1 1 4 PHE CD2 C 18.464 5.173 -0.701 1.00 . A A . 95 PHE CD2 1 1
4 3135 1 1 4 PHE CE1 C 19.673 7.645 -0.902 1.00 . A A . 95 PHE CE1 1 1
4 3136 1 1 4 PHE CE2 C 18.583 5.976 0.418 1.00 . A A . 95 PHE CE2 1 1
4 3137 1 1 4 PHE CG C 18.946 5.592 -1.931 1.00 . A A . 95 PHE CG 1 1
4 3138 1 1 4 PHE CZ C 19.188 7.214 0.316 1.00 . A A . 95 PHE CZ 1 1
4 3139 1 1 4 PHE H H 20.070 6.581 -4.316 1.00 . A A . 95 PHE H 1 1
4 3140 1 1 4 PHE HA H 20.866 4.126 -3.251 1.00 . A A . 95 PHE HA 1 1
4 3141 1 1 4 PHE HB2 H 18.076 5.164 -3.800 1.00 . A A . 95 PHE HB2 1 1
4 3142 1 1 4 PHE HB3 H 18.437 3.751 -2.815 1.00 . A A . 95 PHE HB3 1 1
4 3143 1 1 4 PHE HD1 H 19.931 7.178 -2.970 1.00 . A A . 95 PHE HD1 1 1
4 3144 1 1 4 PHE HD2 H 17.992 4.205 -0.619 1.00 . A A . 95 PHE HD2 1 1
4 3145 1 1 4 PHE HE1 H 20.146 8.613 -0.984 1.00 . A A . 95 PHE HE1 1 1
4 3146 1 1 4 PHE HE2 H 18.202 5.637 1.369 1.00 . A A . 95 PHE HE2 1 1
4 3147 1 1 4 PHE HZ H 19.281 7.843 1.189 1.00 . A A . 95 PHE HZ 1 1
4 3148 1 1 4 PHE N N 20.589 5.765 -4.473 1.00 . A A . 95 PHE N 1 1
4 3149 1 1 4 PHE O O 20.233 2.307 -4.893 1.00 . A A . 95 PHE O 1 1
4 3150 1 1 5 VAL C C 18.027 2.036 -7.011 1.00 . A A . 96 VAL C 1 1
4 3151 1 1 5 VAL CA C 19.083 3.096 -7.315 1.00 . A A . 96 VAL CA 1 1
4 3152 1 1 5 VAL CB C 20.372 2.402 -7.801 1.00 . A A . 96 VAL CB 1 1
4 3153 1 1 5 VAL CG1 C 20.089 1.538 -9.021 1.00 . A A . 96 VAL CG1 1 1
4 3154 1 1 5 VAL CG2 C 21.449 3.431 -8.110 1.00 . A A . 96 VAL CG2 1 1
4 3155 1 1 5 VAL H H 19.104 4.900 -6.206 1.00 . A A . 96 VAL H 1 1
4 3156 1 1 5 VAL HA H 18.720 3.727 -8.113 1.00 . A A . 96 VAL HA 1 1
4 3157 1 1 5 VAL HB H 20.734 1.762 -7.010 1.00 . A A . 96 VAL HB 1 1
4 3158 1 1 5 VAL HG11 H 21.005 1.065 -9.348 1.00 . A A . 96 VAL HG11 1 1
4 3159 1 1 5 VAL HG12 H 19.701 2.156 -9.818 1.00 . A A . 96 VAL HG12 1 1
4 3160 1 1 5 VAL HG13 H 19.364 0.780 -8.767 1.00 . A A . 96 VAL HG13 1 1
4 3161 1 1 5 VAL HG21 H 21.394 4.236 -7.391 1.00 . A A . 96 VAL HG21 1 1
4 3162 1 1 5 VAL HG22 H 21.295 3.826 -9.103 1.00 . A A . 96 VAL HG22 1 1
4 3163 1 1 5 VAL HG23 H 22.420 2.964 -8.054 1.00 . A A . 96 VAL HG23 1 1
4 3164 1 1 5 VAL N N 19.341 3.950 -6.157 1.00 . A A . 96 VAL N 1 1
4 3165 1 1 5 VAL O O 17.999 1.463 -5.922 1.00 . A A . 96 VAL O 1 1
4 3166 1 1 6 ARG C C 15.131 1.175 -6.735 1.00 . A A . 97 ARG C 1 1
4 3167 1 1 6 ARG CA C 16.098 0.790 -7.852 1.00 . A A . 97 ARG CA 1 1
4 3168 1 1 6 ARG CB C 16.691 -0.598 -7.582 1.00 . A A . 97 ARG CB 1 1
4 3169 1 1 6 ARG CD C 16.272 -3.053 -7.235 1.00 . A A . 97 ARG CD 1 1
4 3170 1 1 6 ARG CG C 15.658 -1.714 -7.608 1.00 . A A . 97 ARG CG 1 1
4 3171 1 1 6 ARG CZ C 15.560 -5.391 -6.943 1.00 . A A . 97 ARG CZ 1 1
4 3172 1 1 6 ARG H H 17.243 2.274 -8.835 1.00 . A A . 97 ARG H 1 1
4 3173 1 1 6 ARG HA H 15.554 0.760 -8.784 1.00 . A A . 97 ARG HA 1 1
4 3174 1 1 6 ARG HB2 H 17.438 -0.810 -8.333 1.00 . A A . 97 ARG HB2 1 1
4 3175 1 1 6 ARG HB3 H 17.161 -0.593 -6.610 1.00 . A A . 97 ARG HB3 1 1
4 3176 1 1 6 ARG HD2 H 17.063 -3.281 -7.934 1.00 . A A . 97 ARG HD2 1 1
4 3177 1 1 6 ARG HD3 H 16.682 -2.982 -6.238 1.00 . A A . 97 ARG HD3 1 1
4 3178 1 1 6 ARG HE H 14.375 -3.903 -7.544 1.00 . A A . 97 ARG HE 1 1
4 3179 1 1 6 ARG HG2 H 14.873 -1.481 -6.904 1.00 . A A . 97 ARG HG2 1 1
4 3180 1 1 6 ARG HG3 H 15.244 -1.785 -8.603 1.00 . A A . 97 ARG HG3 1 1
4 3181 1 1 6 ARG HH11 H 17.502 -5.040 -6.507 1.00 . A A . 97 ARG HH11 1 1
4 3182 1 1 6 ARG HH12 H 16.985 -6.681 -6.315 1.00 . A A . 97 ARG HH12 1 1
4 3183 1 1 6 ARG HH21 H 13.686 -6.060 -7.293 1.00 . A A . 97 ARG HH21 1 1
4 3184 1 1 6 ARG HH22 H 14.815 -7.261 -6.760 1.00 . A A . 97 ARG HH22 1 1
4 3185 1 1 6 ARG N N 17.162 1.781 -7.992 1.00 . A A . 97 ARG N 1 1
4 3186 1 1 6 ARG NE N 15.287 -4.131 -7.265 1.00 . A A . 97 ARG NE 1 1
4 3187 1 1 6 ARG NH1 N 16.782 -5.732 -6.557 1.00 . A A . 97 ARG NH1 1 1
4 3188 1 1 6 ARG NH2 N 14.609 -6.314 -7.004 1.00 . A A . 97 ARG NH2 1 1
4 3189 1 1 6 ARG O O 14.900 0.404 -5.803 1.00 . A A . 97 ARG O 1 1
4 3190 1 1 7 ILE C C 12.461 1.892 -5.657 1.00 . A A . 98 ILE C 1 1
4 3191 1 1 7 ILE CA C 13.625 2.864 -5.836 1.00 . A A . 98 ILE CA 1 1
4 3192 1 1 7 ILE CB C 13.071 4.254 -6.211 1.00 . A A . 98 ILE CB 1 1
4 3193 1 1 7 ILE CD1 C 11.673 5.500 -7.940 1.00 . A A . 98 ILE CD1 1 1
4 3194 1 1 7 ILE CG1 C 12.316 4.189 -7.542 1.00 . A A . 98 ILE CG1 1 1
4 3195 1 1 7 ILE CG2 C 14.203 5.268 -6.285 1.00 . A A . 98 ILE CG2 1 1
4 3196 1 1 7 ILE H H 14.791 2.946 -7.598 1.00 . A A . 98 ILE H 1 1
4 3197 1 1 7 ILE HA H 14.154 2.953 -4.900 1.00 . A A . 98 ILE HA 1 1
4 3198 1 1 7 ILE HB H 12.391 4.567 -5.434 1.00 . A A . 98 ILE HB 1 1
4 3199 1 1 7 ILE HD11 H 11.133 5.371 -8.866 1.00 . A A . 98 ILE HD11 1 1
4 3200 1 1 7 ILE HD12 H 12.438 6.251 -8.071 1.00 . A A . 98 ILE HD12 1 1
4 3201 1 1 7 ILE HD13 H 10.989 5.816 -7.166 1.00 . A A . 98 ILE HD13 1 1
4 3202 1 1 7 ILE HG12 H 13.004 3.907 -8.325 1.00 . A A . 98 ILE HG12 1 1
4 3203 1 1 7 ILE HG13 H 11.536 3.446 -7.469 1.00 . A A . 98 ILE HG13 1 1
4 3204 1 1 7 ILE HG21 H 15.140 4.752 -6.430 1.00 . A A . 98 ILE HG21 1 1
4 3205 1 1 7 ILE HG22 H 14.242 5.832 -5.365 1.00 . A A . 98 ILE HG22 1 1
4 3206 1 1 7 ILE HG23 H 14.031 5.941 -7.113 1.00 . A A . 98 ILE HG23 1 1
4 3207 1 1 7 ILE N N 14.567 2.377 -6.834 1.00 . A A . 98 ILE N 1 1
4 3208 1 1 7 ILE O O 12.049 1.223 -6.604 1.00 . A A . 98 ILE O 1 1
4 3209 1 1 8 CYS C C 9.719 1.043 -5.153 1.00 . A A . 99 CYS C 1 1
4 3210 1 1 8 CYS CA C 10.832 0.921 -4.115 1.00 . A A . 99 CYS CA 1 1
4 3211 1 1 8 CYS CB C 10.274 1.235 -2.725 1.00 . A A . 99 CYS CB 1 1
4 3212 1 1 8 CYS H H 12.324 2.371 -3.719 1.00 . A A . 99 CYS H 1 1
4 3213 1 1 8 CYS HA H 11.207 -0.091 -4.123 1.00 . A A . 99 CYS HA 1 1
4 3214 1 1 8 CYS HB2 H 9.796 2.203 -2.749 1.00 . A A . 99 CYS HB2 1 1
4 3215 1 1 8 CYS HB3 H 9.542 0.486 -2.464 1.00 . A A . 99 CYS HB3 1 1
4 3216 1 1 8 CYS N N 11.944 1.815 -4.431 1.00 . A A . 99 CYS N 1 1
4 3217 1 1 8 CYS O O 9.512 2.112 -5.730 1.00 . A A . 99 CYS O 1 1
4 3218 1 1 8 CYS SG S 11.525 1.270 -1.401 1.00 . A A . 99 CYS SG 1 1
4 3219 1 1 9 SER C C 6.985 1.106 -6.172 1.00 . A A . 100 SER C 1 1
4 3220 1 1 9 SER CA C 7.924 -0.081 -6.366 1.00 . A A . 100 SER CA 1 1
4 3221 1 1 9 SER CB C 7.139 -1.390 -6.256 1.00 . A A . 100 SER CB 1 1
4 3222 1 1 9 SER H H 9.230 -0.881 -4.904 1.00 . A A . 100 SER H 1 1
4 3223 1 1 9 SER HA H 8.364 -0.019 -7.350 1.00 . A A . 100 SER HA 1 1
4 3224 1 1 9 SER HB2 H 6.727 -1.478 -5.262 1.00 . A A . 100 SER HB2 1 1
4 3225 1 1 9 SER HB3 H 6.337 -1.387 -6.980 1.00 . A A . 100 SER HB3 1 1
4 3226 1 1 9 SER HG H 8.299 -2.471 -7.406 1.00 . A A . 100 SER HG 1 1
4 3227 1 1 9 SER N N 9.012 -0.060 -5.392 1.00 . A A . 100 SER N 1 1
4 3228 1 1 9 SER O O 6.486 1.348 -5.073 1.00 . A A . 100 SER O 1 1
4 3229 1 1 9 SER OG O 7.973 -2.508 -6.504 1.00 . A A . 100 SER OG 1 1
4 3230 1 1 10 LYS C C 4.420 2.617 -7.420 1.00 . A A . 101 LYS C 1 1
4 3231 1 1 10 LYS CA C 5.883 3.011 -7.225 1.00 . A A . 101 LYS CA 1 1
4 3232 1 1 10 LYS CB C 6.307 4.005 -8.307 1.00 . A A . 101 LYS CB 1 1
4 3233 1 1 10 LYS CD C 5.912 6.203 -9.460 1.00 . A A . 101 LYS CD 1 1
4 3234 1 1 10 LYS CE C 5.738 5.548 -10.821 1.00 . A A . 101 LYS CE 1 1
4 3235 1 1 10 LYS CG C 5.473 5.277 -8.336 1.00 . A A . 101 LYS CG 1 1
4 3236 1 1 10 LYS H H 7.187 1.594 -8.097 1.00 . A A . 101 LYS H 1 1
4 3237 1 1 10 LYS HA H 5.989 3.480 -6.257 1.00 . A A . 101 LYS HA 1 1
4 3238 1 1 10 LYS HB2 H 7.337 4.281 -8.140 1.00 . A A . 101 LYS HB2 1 1
4 3239 1 1 10 LYS HB3 H 6.224 3.526 -9.271 1.00 . A A . 101 LYS HB3 1 1
4 3240 1 1 10 LYS HD2 H 5.315 7.103 -9.424 1.00 . A A . 101 LYS HD2 1 1
4 3241 1 1 10 LYS HD3 H 6.952 6.453 -9.321 1.00 . A A . 101 LYS HD3 1 1
4 3242 1 1 10 LYS HE2 H 6.292 4.621 -10.834 1.00 . A A . 101 LYS HE2 1 1
4 3243 1 1 10 LYS HE3 H 4.689 5.342 -10.976 1.00 . A A . 101 LYS HE3 1 1
4 3244 1 1 10 LYS HG2 H 4.436 5.013 -8.482 1.00 . A A . 101 LYS HG2 1 1
4 3245 1 1 10 LYS HG3 H 5.587 5.792 -7.393 1.00 . A A . 101 LYS HG3 1 1
4 3246 1 1 10 LYS HZ1 H 6.289 7.406 -11.600 1.00 . A A . 101 LYS HZ1 1 1
4 3247 1 1 10 LYS HZ2 H 5.575 6.373 -12.733 1.00 . A A . 101 LYS HZ2 1 1
4 3248 1 1 10 LYS HZ3 H 7.170 6.108 -12.236 1.00 . A A . 101 LYS HZ3 1 1
4 3249 1 1 10 LYS N N 6.754 1.842 -7.254 1.00 . A A . 101 LYS N 1 1
4 3250 1 1 10 LYS NZ N 6.227 6.420 -11.925 1.00 . A A . 101 LYS NZ 1 1
4 3251 1 1 10 LYS O O 3.513 3.336 -6.999 1.00 . A A . 101 LYS O 1 1
4 3252 1 1 11 SER C C 2.014 0.923 -7.069 1.00 . A A . 102 SER C 1 1
4 3253 1 1 11 SER CA C 2.849 0.995 -8.344 1.00 . A A . 102 SER CA 1 1
4 3254 1 1 11 SER CB C 2.905 -0.382 -9.007 1.00 . A A . 102 SER CB 1 1
4 3255 1 1 11 SER H H 4.966 0.959 -8.394 1.00 . A A . 102 SER H 1 1
4 3256 1 1 11 SER HA H 2.381 1.690 -9.026 1.00 . A A . 102 SER HA 1 1
4 3257 1 1 11 SER HB2 H 3.420 -1.072 -8.353 1.00 . A A . 102 SER HB2 1 1
4 3258 1 1 11 SER HB3 H 1.900 -0.736 -9.183 1.00 . A A . 102 SER HB3 1 1
4 3259 1 1 11 SER HG H 4.417 -0.815 -10.175 1.00 . A A . 102 SER HG 1 1
4 3260 1 1 11 SER N N 4.200 1.481 -8.074 1.00 . A A . 102 SER N 1 1
4 3261 1 1 11 SER O O 0.836 1.279 -7.071 1.00 . A A . 102 SER O 1 1
4 3262 1 1 11 SER OG O 3.594 -0.326 -10.244 1.00 . A A . 102 SER OG 1 1
4 3263 1 1 12 TYR C C 1.349 1.700 -4.288 1.00 . A A . 103 TYR C 1 1
4 3264 1 1 12 TYR CA C 1.928 0.352 -4.705 1.00 . A A . 103 TYR CA 1 1
4 3265 1 1 12 TYR CB C 2.871 -0.171 -3.616 1.00 . A A . 103 TYR CB 1 1
4 3266 1 1 12 TYR CD1 C 3.875 -2.003 -5.047 1.00 . A A . 103 TYR CD1 1 1
4 3267 1 1 12 TYR CD2 C 3.251 -2.535 -2.809 1.00 . A A . 103 TYR CD2 1 1
4 3268 1 1 12 TYR CE1 C 4.306 -3.303 -5.240 1.00 . A A . 103 TYR CE1 1 1
4 3269 1 1 12 TYR CE2 C 3.680 -3.835 -2.994 1.00 . A A . 103 TYR CE2 1 1
4 3270 1 1 12 TYR CG C 3.341 -1.596 -3.831 1.00 . A A . 103 TYR CG 1 1
4 3271 1 1 12 TYR CZ C 4.206 -4.215 -4.211 1.00 . A A . 103 TYR CZ 1 1
4 3272 1 1 12 TYR H H 3.567 0.195 -6.039 1.00 . A A . 103 TYR H 1 1
4 3273 1 1 12 TYR HA H 1.117 -0.350 -4.833 1.00 . A A . 103 TYR HA 1 1
4 3274 1 1 12 TYR HB2 H 3.745 0.461 -3.576 1.00 . A A . 103 TYR HB2 1 1
4 3275 1 1 12 TYR HB3 H 2.363 -0.132 -2.664 1.00 . A A . 103 TYR HB3 1 1
4 3276 1 1 12 TYR HD1 H 3.954 -1.288 -5.852 1.00 . A A . 103 TYR HD1 1 1
4 3277 1 1 12 TYR HD2 H 2.838 -2.236 -1.858 1.00 . A A . 103 TYR HD2 1 1
4 3278 1 1 12 TYR HE1 H 4.718 -3.598 -6.193 1.00 . A A . 103 TYR HE1 1 1
4 3279 1 1 12 TYR HE2 H 3.602 -4.550 -2.188 1.00 . A A . 103 TYR HE2 1 1
4 3280 1 1 12 TYR HH H 3.909 -6.041 -4.730 1.00 . A A . 103 TYR HH 1 1
4 3281 1 1 12 TYR N N 2.627 0.463 -5.982 1.00 . A A . 103 TYR N 1 1
4 3282 1 1 12 TYR O O 0.220 1.780 -3.800 1.00 . A A . 103 TYR O 1 1
4 3283 1 1 12 TYR OH O 4.634 -5.508 -4.399 1.00 . A A . 103 TYR OH 1 1
4 3284 1 1 13 LEU C C 0.436 4.498 -4.901 1.00 . A A . 104 LEU C 1 1
4 3285 1 1 13 LEU CA C 1.699 4.109 -4.139 1.00 . A A . 104 LEU CA 1 1
4 3286 1 1 13 LEU CB C 2.817 5.112 -4.431 1.00 . A A . 104 LEU CB 1 1
4 3287 1 1 13 LEU CD1 C 5.157 5.912 -4.019 1.00 . A A . 104 LEU CD1 1 1
4 3288 1 1 13 LEU CD2 C 3.743 5.153 -2.101 1.00 . A A . 104 LEU CD2 1 1
4 3289 1 1 13 LEU CG C 4.072 4.944 -3.572 1.00 . A A . 104 LEU CG 1 1
4 3290 1 1 13 LEU H H 3.016 2.628 -4.883 1.00 . A A . 104 LEU H 1 1
4 3291 1 1 13 LEU HA H 1.483 4.125 -3.082 1.00 . A A . 104 LEU HA 1 1
4 3292 1 1 13 LEU HB2 H 3.099 5.013 -5.468 1.00 . A A . 104 LEU HB2 1 1
4 3293 1 1 13 LEU HB3 H 2.430 6.107 -4.274 1.00 . A A . 104 LEU HB3 1 1
4 3294 1 1 13 LEU HD11 H 4.939 6.898 -3.638 1.00 . A A . 104 LEU HD11 1 1
4 3295 1 1 13 LEU HD12 H 5.191 5.941 -5.098 1.00 . A A . 104 LEU HD12 1 1
4 3296 1 1 13 LEU HD13 H 6.113 5.581 -3.639 1.00 . A A . 104 LEU HD13 1 1
4 3297 1 1 13 LEU HD21 H 4.583 5.618 -1.607 1.00 . A A . 104 LEU HD21 1 1
4 3298 1 1 13 LEU HD22 H 3.537 4.199 -1.639 1.00 . A A . 104 LEU HD22 1 1
4 3299 1 1 13 LEU HD23 H 2.876 5.790 -2.014 1.00 . A A . 104 LEU HD23 1 1
4 3300 1 1 13 LEU HG H 4.450 3.939 -3.691 1.00 . A A . 104 LEU HG 1 1
4 3301 1 1 13 LEU N N 2.128 2.759 -4.488 1.00 . A A . 104 LEU N 1 1
4 3302 1 1 13 LEU O O -0.428 5.199 -4.374 1.00 . A A . 104 LEU O 1 1
4 3303 1 1 14 THR C C -1.886 3.240 -6.820 1.00 . A A . 105 THR C 1 1
4 3304 1 1 14 THR CA C -0.829 4.327 -6.973 1.00 . A A . 105 THR CA 1 1
4 3305 1 1 14 THR CB C -0.445 4.461 -8.458 1.00 . A A . 105 THR CB 1 1
4 3306 1 1 14 THR CG2 C 0.490 5.642 -8.671 1.00 . A A . 105 THR CG2 1 1
4 3307 1 1 14 THR H H 1.051 3.476 -6.506 1.00 . A A . 105 THR H 1 1
4 3308 1 1 14 THR HA H -1.245 5.269 -6.643 1.00 . A A . 105 THR HA 1 1
4 3309 1 1 14 THR HB H -1.344 4.626 -9.034 1.00 . A A . 105 THR HB 1 1
4 3310 1 1 14 THR HG1 H -0.038 3.107 -9.835 1.00 . A A . 105 THR HG1 1 1
4 3311 1 1 14 THR HG21 H 1.414 5.297 -9.111 1.00 . A A . 105 THR HG21 1 1
4 3312 1 1 14 THR HG22 H 0.698 6.111 -7.720 1.00 . A A . 105 THR HG22 1 1
4 3313 1 1 14 THR HG23 H 0.022 6.358 -9.330 1.00 . A A . 105 THR HG23 1 1
4 3314 1 1 14 THR N N 0.332 4.033 -6.142 1.00 . A A . 105 THR N 1 1
4 3315 1 1 14 THR O O -2.025 2.362 -7.672 1.00 . A A . 105 THR O 1 1
4 3316 1 1 14 THR OG1 O 0.187 3.259 -8.914 1.00 . A A . 105 THR OG1 1 1
4 3317 1 1 15 LEU C C -5.018 2.823 -5.910 1.00 . A A . 106 LEU C 1 1
4 3318 1 1 15 LEU CA C -3.660 2.326 -5.420 1.00 . A A . 106 LEU CA 1 1
4 3319 1 1 15 LEU CB C -3.692 2.065 -3.906 1.00 . A A . 106 LEU CB 1 1
4 3320 1 1 15 LEU CD1 C -4.239 0.521 -2.011 1.00 . A A . 106 LEU CD1 1 1
4 3321 1 1 15 LEU CD2 C -6.069 1.350 -3.481 1.00 . A A . 106 LEU CD2 1 1
4 3322 1 1 15 LEU CG C -4.609 0.932 -3.429 1.00 . A A . 106 LEU CG 1 1
4 3323 1 1 15 LEU H H -2.450 4.024 -5.072 1.00 . A A . 106 LEU H 1 1
4 3324 1 1 15 LEU HA H -3.413 1.408 -5.933 1.00 . A A . 106 LEU HA 1 1
4 3325 1 1 15 LEU HB2 H -2.686 1.838 -3.585 1.00 . A A . 106 LEU HB2 1 1
4 3326 1 1 15 LEU HB3 H -4.006 2.975 -3.417 1.00 . A A . 106 LEU HB3 1 1
4 3327 1 1 15 LEU HD11 H -3.829 -0.478 -2.021 1.00 . A A . 106 LEU HD11 1 1
4 3328 1 1 15 LEU HD12 H -5.121 0.541 -1.389 1.00 . A A . 106 LEU HD12 1 1
4 3329 1 1 15 LEU HD13 H -3.505 1.208 -1.617 1.00 . A A . 106 LEU HD13 1 1
4 3330 1 1 15 LEU HD21 H -6.681 0.492 -3.717 1.00 . A A . 106 LEU HD21 1 1
4 3331 1 1 15 LEU HD22 H -6.202 2.105 -4.240 1.00 . A A . 106 LEU HD22 1 1
4 3332 1 1 15 LEU HD23 H -6.365 1.749 -2.522 1.00 . A A . 106 LEU HD23 1 1
4 3333 1 1 15 LEU HG H -4.481 0.075 -4.071 1.00 . A A . 106 LEU HG 1 1
4 3334 1 1 15 LEU N N -2.620 3.304 -5.714 1.00 . A A . 106 LEU N 1 1
4 3335 1 1 15 LEU O O -5.454 3.918 -5.553 1.00 . A A . 106 LEU O 1 1
4 3336 1 1 16 GLU C C -8.035 2.388 -6.151 1.00 . A A . 107 GLU C 1 1
4 3337 1 1 16 GLU CA C -6.992 2.367 -7.261 1.00 . A A . 107 GLU CA 1 1
4 3338 1 1 16 GLU CB C -7.411 1.386 -8.360 1.00 . A A . 107 GLU CB 1 1
4 3339 1 1 16 GLU CD C -7.974 -1.000 -8.983 1.00 . A A . 107 GLU CD 1 1
4 3340 1 1 16 GLU CG C -7.546 -0.051 -7.879 1.00 . A A . 107 GLU CG 1 1
4 3341 1 1 16 GLU H H -5.284 1.148 -6.975 1.00 . A A . 107 GLU H 1 1
4 3342 1 1 16 GLU HA H -6.917 3.359 -7.685 1.00 . A A . 107 GLU HA 1 1
4 3343 1 1 16 GLU HB2 H -8.364 1.698 -8.761 1.00 . A A . 107 GLU HB2 1 1
4 3344 1 1 16 GLU HB3 H -6.673 1.411 -9.149 1.00 . A A . 107 GLU HB3 1 1
4 3345 1 1 16 GLU HG2 H -6.592 -0.379 -7.494 1.00 . A A . 107 GLU HG2 1 1
4 3346 1 1 16 GLU HG3 H -8.283 -0.085 -7.091 1.00 . A A . 107 GLU HG3 1 1
4 3347 1 1 16 GLU N N -5.682 2.009 -6.727 1.00 . A A . 107 GLU N 1 1
4 3348 1 1 16 GLU O O -8.173 1.420 -5.402 1.00 . A A . 107 GLU O 1 1
4 3349 1 1 16 GLU OE1 O -8.158 -0.537 -10.128 1.00 . A A . 107 GLU OE1 1 1
4 3350 1 1 16 GLU OE2 O -8.127 -2.208 -8.701 1.00 . A A . 107 GLU OE2 1 1
4 3351 1 1 17 ASN C C -9.165 3.583 -3.626 1.00 . A A . 108 ASN C 1 1
4 3352 1 1 17 ASN CA C -9.790 3.633 -5.017 1.00 . A A . 108 ASN CA 1 1
4 3353 1 1 17 ASN CB C -10.843 2.531 -5.157 1.00 . A A . 108 ASN CB 1 1
4 3354 1 1 17 ASN CG C -11.598 2.616 -6.469 1.00 . A A . 108 ASN CG 1 1
4 3355 1 1 17 ASN H H -8.608 4.233 -6.668 1.00 . A A . 108 ASN H 1 1
4 3356 1 1 17 ASN HA H -10.265 4.593 -5.151 1.00 . A A . 108 ASN HA 1 1
4 3357 1 1 17 ASN HB2 H -10.355 1.568 -5.107 1.00 . A A . 108 ASN HB2 1 1
4 3358 1 1 17 ASN HB3 H -11.552 2.612 -4.347 1.00 . A A . 108 ASN HB3 1 1
4 3359 1 1 17 ASN HD21 H -10.927 0.820 -7.000 1.00 . A A . 108 ASN HD21 1 1
4 3360 1 1 17 ASN HD22 H -11.961 1.604 -8.141 1.00 . A A . 108 ASN HD22 1 1
4 3361 1 1 17 ASN N N -8.765 3.493 -6.045 1.00 . A A . 108 ASN N 1 1
4 3362 1 1 17 ASN ND2 N -11.484 1.575 -7.286 1.00 . A A . 108 ASN ND2 1 1
4 3363 1 1 17 ASN O O -9.634 2.859 -2.749 1.00 . A A . 108 ASN O 1 1
4 3364 1 1 17 ASN OD1 O -12.273 3.607 -6.746 1.00 . A A . 108 ASN OD1 1 1
4 3365 1 1 18 GLY C C -6.618 5.649 -1.940 1.00 . A A . 109 GLY C 1 1
4 3366 1 1 18 GLY CA C -7.432 4.389 -2.144 1.00 . A A . 109 GLY CA 1 1
4 3367 1 1 18 GLY H H -7.772 4.918 -4.165 1.00 . A A . 109 GLY H 1 1
4 3368 1 1 18 GLY HA2 H -8.173 4.322 -1.361 1.00 . A A . 109 GLY HA2 1 1
4 3369 1 1 18 GLY HA3 H -6.775 3.534 -2.074 1.00 . A A . 109 GLY HA3 1 1
4 3370 1 1 18 GLY N N -8.103 4.360 -3.431 1.00 . A A . 109 GLY N 1 1
4 3371 1 1 18 GLY O O -6.805 6.638 -2.648 1.00 . A A . 109 GLY O 1 1
4 3372 1 1 19 LYS C C -3.468 6.343 -0.245 1.00 . A A . 110 LYS C 1 1
4 3373 1 1 19 LYS CA C -4.872 6.768 -0.665 1.00 . A A . 110 LYS CA 1 1
4 3374 1 1 19 LYS CB C -5.505 7.620 0.439 1.00 . A A . 110 LYS CB 1 1
4 3375 1 1 19 LYS CD C -7.451 9.050 1.182 1.00 . A A . 110 LYS CD 1 1
4 3376 1 1 19 LYS CE C -6.693 10.361 1.355 1.00 . A A . 110 LYS CE 1 1
4 3377 1 1 19 LYS CG C -6.866 8.191 0.068 1.00 . A A . 110 LYS CG 1 1
4 3378 1 1 19 LYS H H -5.617 4.798 -0.435 1.00 . A A . 110 LYS H 1 1
4 3379 1 1 19 LYS HA H -4.798 7.364 -1.562 1.00 . A A . 110 LYS HA 1 1
4 3380 1 1 19 LYS HB2 H -5.625 7.012 1.323 1.00 . A A . 110 LYS HB2 1 1
4 3381 1 1 19 LYS HB3 H -4.844 8.443 0.667 1.00 . A A . 110 LYS HB3 1 1
4 3382 1 1 19 LYS HD2 H -8.481 9.273 0.945 1.00 . A A . 110 LYS HD2 1 1
4 3383 1 1 19 LYS HD3 H -7.404 8.497 2.107 1.00 . A A . 110 LYS HD3 1 1
4 3384 1 1 19 LYS HE2 H -6.646 10.862 0.400 1.00 . A A . 110 LYS HE2 1 1
4 3385 1 1 19 LYS HE3 H -7.231 10.981 2.058 1.00 . A A . 110 LYS HE3 1 1
4 3386 1 1 19 LYS HG2 H -6.758 8.798 -0.820 1.00 . A A . 110 LYS HG2 1 1
4 3387 1 1 19 LYS HG3 H -7.543 7.375 -0.135 1.00 . A A . 110 LYS HG3 1 1
4 3388 1 1 19 LYS HZ1 H -4.693 9.820 1.089 1.00 . A A . 110 LYS HZ1 1 1
4 3389 1 1 19 LYS HZ2 H -5.306 9.444 2.619 1.00 . A A . 110 LYS HZ2 1 1
4 3390 1 1 19 LYS HZ3 H -4.925 11.046 2.232 1.00 . A A . 110 LYS HZ3 1 1
4 3391 1 1 19 LYS N N -5.715 5.616 -0.965 1.00 . A A . 110 LYS N 1 1
4 3392 1 1 19 LYS NZ N -5.307 10.153 1.858 1.00 . A A . 110 LYS NZ 1 1
4 3393 1 1 19 LYS O O -2.488 6.961 -0.651 1.00 . A A . 110 LYS O 1 1
4 3394 1 1 20 VAL C C -1.255 5.815 1.736 1.00 . A A . 111 VAL C 1 1
4 3395 1 1 20 VAL CA C -2.138 4.745 1.092 1.00 . A A . 111 VAL CA 1 1
4 3396 1 1 20 VAL CB C -1.351 3.955 0.024 1.00 . A A . 111 VAL CB 1 1
4 3397 1 1 20 VAL CG1 C -0.924 4.827 -1.144 1.00 . A A . 111 VAL CG1 1 1
4 3398 1 1 20 VAL CG2 C -0.143 3.276 0.651 1.00 . A A . 111 VAL CG2 1 1
4 3399 1 1 20 VAL H H -4.228 4.857 0.852 1.00 . A A . 111 VAL H 1 1
4 3400 1 1 20 VAL HA H -2.407 4.042 1.870 1.00 . A A . 111 VAL HA 1 1
4 3401 1 1 20 VAL HB H -2.009 3.191 -0.358 1.00 . A A . 111 VAL HB 1 1
4 3402 1 1 20 VAL HG11 H -0.419 4.216 -1.879 1.00 . A A . 111 VAL HG11 1 1
4 3403 1 1 20 VAL HG12 H -0.255 5.598 -0.793 1.00 . A A . 111 VAL HG12 1 1
4 3404 1 1 20 VAL HG13 H -1.795 5.281 -1.591 1.00 . A A . 111 VAL HG13 1 1
4 3405 1 1 20 VAL HG21 H -0.472 2.597 1.423 1.00 . A A . 111 VAL HG21 1 1
4 3406 1 1 20 VAL HG22 H 0.508 4.023 1.081 1.00 . A A . 111 VAL HG22 1 1
4 3407 1 1 20 VAL HG23 H 0.394 2.725 -0.107 1.00 . A A . 111 VAL HG23 1 1
4 3408 1 1 20 VAL N N -3.397 5.289 0.579 1.00 . A A . 111 VAL N 1 1
4 3409 1 1 20 VAL O O -1.102 6.918 1.217 1.00 . A A . 111 VAL O 1 1
4 3410 1 1 21 PHE C C 1.632 5.997 3.554 1.00 . A A . 112 PHE C 1 1
4 3411 1 1 21 PHE CA C 0.165 6.405 3.625 1.00 . A A . 112 PHE CA 1 1
4 3412 1 1 21 PHE CB C -0.283 6.488 5.087 1.00 . A A . 112 PHE CB 1 1
4 3413 1 1 21 PHE CD1 C -2.774 6.458 4.760 1.00 . A A . 112 PHE CD1 1 1
4 3414 1 1 21 PHE CD2 C -1.806 8.294 5.935 1.00 . A A . 112 PHE CD2 1 1
4 3415 1 1 21 PHE CE1 C -4.029 7.013 4.919 1.00 . A A . 112 PHE CE1 1 1
4 3416 1 1 21 PHE CE2 C -3.059 8.853 6.097 1.00 . A A . 112 PHE CE2 1 1
4 3417 1 1 21 PHE CG C -1.649 7.090 5.266 1.00 . A A . 112 PHE CG 1 1
4 3418 1 1 21 PHE CZ C -4.172 8.212 5.589 1.00 . A A . 112 PHE CZ 1 1
4 3419 1 1 21 PHE H H -0.854 4.586 3.262 1.00 . A A . 112 PHE H 1 1
4 3420 1 1 21 PHE HA H 0.055 7.380 3.173 1.00 . A A . 112 PHE HA 1 1
4 3421 1 1 21 PHE HB2 H -0.303 5.492 5.504 1.00 . A A . 112 PHE HB2 1 1
4 3422 1 1 21 PHE HB3 H 0.423 7.089 5.641 1.00 . A A . 112 PHE HB3 1 1
4 3423 1 1 21 PHE HD1 H -2.663 5.519 4.237 1.00 . A A . 112 PHE HD1 1 1
4 3424 1 1 21 PHE HD2 H -0.937 8.796 6.332 1.00 . A A . 112 PHE HD2 1 1
4 3425 1 1 21 PHE HE1 H -4.898 6.509 4.519 1.00 . A A . 112 PHE HE1 1 1
4 3426 1 1 21 PHE HE2 H -3.169 9.791 6.620 1.00 . A A . 112 PHE HE2 1 1
4 3427 1 1 21 PHE HZ H -5.152 8.648 5.714 1.00 . A A . 112 PHE HZ 1 1
4 3428 1 1 21 PHE N N -0.686 5.477 2.890 1.00 . A A . 112 PHE N 1 1
4 3429 1 1 21 PHE O O 1.963 4.814 3.586 1.00 . A A . 112 PHE O 1 1
4 3430 1 1 22 LEU C C 4.657 7.435 4.557 1.00 . A A . 113 LEU C 1 1
4 3431 1 1 22 LEU CA C 3.944 6.759 3.391 1.00 . A A . 113 LEU CA 1 1
4 3432 1 1 22 LEU CB C 4.499 7.275 2.059 1.00 . A A . 113 LEU CB 1 1
4 3433 1 1 22 LEU CD1 C 6.605 5.912 2.248 1.00 . A A . 113 LEU CD1 1 1
4 3434 1 1 22 LEU CD2 C 6.445 7.741 0.550 1.00 . A A . 113 LEU CD2 1 1
4 3435 1 1 22 LEU CG C 6.026 7.284 1.939 1.00 . A A . 113 LEU CG 1 1
4 3436 1 1 22 LEU H H 2.176 7.917 3.445 1.00 . A A . 113 LEU H 1 1
4 3437 1 1 22 LEU HA H 4.109 5.693 3.452 1.00 . A A . 113 LEU HA 1 1
4 3438 1 1 22 LEU HB2 H 4.103 6.656 1.267 1.00 . A A . 113 LEU HB2 1 1
4 3439 1 1 22 LEU HB3 H 4.143 8.284 1.914 1.00 . A A . 113 LEU HB3 1 1
4 3440 1 1 22 LEU HD11 H 7.576 5.818 1.786 1.00 . A A . 113 LEU HD11 1 1
4 3441 1 1 22 LEU HD12 H 5.947 5.148 1.860 1.00 . A A . 113 LEU HD12 1 1
4 3442 1 1 22 LEU HD13 H 6.702 5.794 3.317 1.00 . A A . 113 LEU HD13 1 1
4 3443 1 1 22 LEU HD21 H 7.111 8.587 0.635 1.00 . A A . 113 LEU HD21 1 1
4 3444 1 1 22 LEU HD22 H 5.569 8.026 -0.014 1.00 . A A . 113 LEU HD22 1 1
4 3445 1 1 22 LEU HD23 H 6.953 6.933 0.044 1.00 . A A . 113 LEU HD23 1 1
4 3446 1 1 22 LEU HG H 6.432 7.984 2.655 1.00 . A A . 113 LEU HG 1 1
4 3447 1 1 22 LEU N N 2.506 6.995 3.462 1.00 . A A . 113 LEU N 1 1
4 3448 1 1 22 LEU O O 4.362 8.580 4.898 1.00 . A A . 113 LEU O 1 1
4 3449 1 1 23 THR C C 7.789 6.747 6.283 1.00 . A A . 114 THR C 1 1
4 3450 1 1 23 THR CA C 6.350 7.247 6.297 1.00 . A A . 114 THR CA 1 1
4 3451 1 1 23 THR CB C 5.701 6.862 7.641 1.00 . A A . 114 THR CB 1 1
4 3452 1 1 23 THR CG2 C 4.324 7.492 7.783 1.00 . A A . 114 THR CG2 1 1
4 3453 1 1 23 THR H H 5.785 5.809 4.849 1.00 . A A . 114 THR H 1 1
4 3454 1 1 23 THR HA H 6.352 8.325 6.218 1.00 . A A . 114 THR HA 1 1
4 3455 1 1 23 THR HB H 6.330 7.226 8.442 1.00 . A A . 114 THR HB 1 1
4 3456 1 1 23 THR HG1 H 5.879 5.034 6.921 1.00 . A A . 114 THR HG1 1 1
4 3457 1 1 23 THR HG21 H 4.031 7.487 8.822 1.00 . A A . 114 THR HG21 1 1
4 3458 1 1 23 THR HG22 H 3.608 6.928 7.205 1.00 . A A . 114 THR HG22 1 1
4 3459 1 1 23 THR HG23 H 4.355 8.511 7.424 1.00 . A A . 114 THR HG23 1 1
4 3460 1 1 23 THR N N 5.596 6.717 5.166 1.00 . A A . 114 THR N 1 1
4 3461 1 1 23 THR O O 8.051 5.578 5.987 1.00 . A A . 114 THR O 1 1
4 3462 1 1 23 THR OG1 O 5.594 5.437 7.744 1.00 . A A . 114 THR OG1 1 1
4 3463 1 1 24 GLY C C 10.653 6.953 5.241 1.00 . A A . 115 GLY C 1 1
4 3464 1 1 24 GLY CA C 10.123 7.285 6.620 1.00 . A A . 115 GLY CA 1 1
4 3465 1 1 24 GLY H H 8.445 8.558 6.826 1.00 . A A . 115 GLY H 1 1
4 3466 1 1 24 GLY HA2 H 10.689 8.114 7.022 1.00 . A A . 115 GLY HA2 1 1
4 3467 1 1 24 GLY HA3 H 10.256 6.427 7.262 1.00 . A A . 115 GLY HA3 1 1
4 3468 1 1 24 GLY N N 8.718 7.643 6.602 1.00 . A A . 115 GLY N 1 1
4 3469 1 1 24 GLY O O 11.380 5.974 5.068 1.00 . A A . 115 GLY O 1 1
4 3470 1 1 25 GLY C C 10.246 8.576 1.917 1.00 . A A . 116 GLY C 1 1
4 3471 1 1 25 GLY CA C 10.750 7.537 2.899 1.00 . A A . 116 GLY CA 1 1
4 3472 1 1 25 GLY H H 9.712 8.535 4.451 1.00 . A A . 116 GLY H 1 1
4 3473 1 1 25 GLY HA2 H 11.830 7.546 2.892 1.00 . A A . 116 GLY HA2 1 1
4 3474 1 1 25 GLY HA3 H 10.409 6.563 2.580 1.00 . A A . 116 GLY HA3 1 1
4 3475 1 1 25 GLY N N 10.291 7.770 4.255 1.00 . A A . 116 GLY N 1 1
4 3476 1 1 25 GLY O O 9.053 8.869 1.867 1.00 . A A . 116 GLY O 1 1
4 3477 1 1 26 ASP C C 11.953 10.193 -0.921 1.00 . A A . 117 ASP C 1 1
4 3478 1 1 26 ASP CA C 10.842 10.126 0.120 1.00 . A A . 117 ASP CA 1 1
4 3479 1 1 26 ASP CB C 10.658 11.505 0.764 1.00 . A A . 117 ASP CB 1 1
4 3480 1 1 26 ASP CG C 9.447 11.575 1.672 1.00 . A A . 117 ASP CG 1 1
4 3481 1 1 26 ASP H H 12.097 8.828 1.216 1.00 . A A . 117 ASP H 1 1
4 3482 1 1 26 ASP HA H 9.923 9.833 -0.364 1.00 . A A . 117 ASP HA 1 1
4 3483 1 1 26 ASP HB2 H 11.535 11.740 1.349 1.00 . A A . 117 ASP HB2 1 1
4 3484 1 1 26 ASP HB3 H 10.543 12.245 -0.015 1.00 . A A . 117 ASP HB3 1 1
4 3485 1 1 26 ASP N N 11.167 9.120 1.126 1.00 . A A . 117 ASP N 1 1
4 3486 1 1 26 ASP O O 13.107 10.452 -0.584 1.00 . A A . 117 ASP O 1 1
4 3487 1 1 26 ASP OD1 O 8.320 11.365 1.175 1.00 . A A . 117 ASP OD1 1 1
4 3488 1 1 26 ASP OD2 O 9.624 11.839 2.880 1.00 . A A . 117 ASP OD2 1 1
4 3489 1 1 27 LEU C C 13.586 11.093 -3.096 1.00 . A A . 118 LEU C 1 1
4 3490 1 1 27 LEU CA C 12.561 9.975 -3.279 1.00 . A A . 118 LEU CA 1 1
4 3491 1 1 27 LEU CB C 11.828 10.145 -4.613 1.00 . A A . 118 LEU CB 1 1
4 3492 1 1 27 LEU CD1 C 13.351 8.877 -6.156 1.00 . A A . 118 LEU CD1 1 1
4 3493 1 1 27 LEU CD2 C 11.902 10.696 -7.056 1.00 . A A . 118 LEU CD2 1 1
4 3494 1 1 27 LEU CG C 12.716 10.228 -5.859 1.00 . A A . 118 LEU CG 1 1
4 3495 1 1 27 LEU H H 10.658 9.751 -2.378 1.00 . A A . 118 LEU H 1 1
4 3496 1 1 27 LEU HA H 13.077 9.027 -3.281 1.00 . A A . 118 LEU HA 1 1
4 3497 1 1 27 LEU HB2 H 11.169 9.301 -4.734 1.00 . A A . 118 LEU HB2 1 1
4 3498 1 1 27 LEU HB3 H 11.231 11.042 -4.561 1.00 . A A . 118 LEU HB3 1 1
4 3499 1 1 27 LEU HD11 H 13.293 8.251 -5.278 1.00 . A A . 118 LEU HD11 1 1
4 3500 1 1 27 LEU HD12 H 14.387 9.019 -6.428 1.00 . A A . 118 LEU HD12 1 1
4 3501 1 1 27 LEU HD13 H 12.827 8.404 -6.972 1.00 . A A . 118 LEU HD13 1 1
4 3502 1 1 27 LEU HD21 H 12.510 10.641 -7.948 1.00 . A A . 118 LEU HD21 1 1
4 3503 1 1 27 LEU HD22 H 11.584 11.716 -6.899 1.00 . A A . 118 LEU HD22 1 1
4 3504 1 1 27 LEU HD23 H 11.035 10.062 -7.172 1.00 . A A . 118 LEU HD23 1 1
4 3505 1 1 27 LEU HG H 13.506 10.943 -5.688 1.00 . A A . 118 LEU HG 1 1
4 3506 1 1 27 LEU N N 11.596 9.955 -2.181 1.00 . A A . 118 LEU N 1 1
4 3507 1 1 27 LEU O O 13.229 12.229 -2.781 1.00 . A A . 118 LEU O 1 1
4 3508 1 1 28 PRO C C 15.711 8.573 -2.455 1.00 . A A . 119 PRO C 1 1
4 3509 1 1 28 PRO CA C 15.348 9.448 -3.656 1.00 . A A . 119 PRO CA 1 1
4 3510 1 1 28 PRO CB C 16.590 9.770 -4.478 1.00 . A A . 119 PRO CB 1 1
4 3511 1 1 28 PRO CD C 16.010 11.719 -3.156 1.00 . A A . 119 PRO CD 1 1
4 3512 1 1 28 PRO CG C 17.155 11.004 -3.844 1.00 . A A . 119 PRO CG 1 1
4 3513 1 1 28 PRO HA H 14.623 8.936 -4.272 1.00 . A A . 119 PRO HA 1 1
4 3514 1 1 28 PRO HB2 H 17.284 8.944 -4.424 1.00 . A A . 119 PRO HB2 1 1
4 3515 1 1 28 PRO HB3 H 16.310 9.947 -5.506 1.00 . A A . 119 PRO HB3 1 1
4 3516 1 1 28 PRO HD2 H 16.247 11.895 -2.118 1.00 . A A . 119 PRO HD2 1 1
4 3517 1 1 28 PRO HD3 H 15.793 12.651 -3.657 1.00 . A A . 119 PRO HD3 1 1
4 3518 1 1 28 PRO HG2 H 17.908 10.729 -3.120 1.00 . A A . 119 PRO HG2 1 1
4 3519 1 1 28 PRO HG3 H 17.584 11.639 -4.604 1.00 . A A . 119 PRO HG3 1 1
4 3520 1 1 28 PRO N N 14.884 10.781 -3.283 1.00 . A A . 119 PRO N 1 1
4 3521 1 1 28 PRO O O 16.743 7.901 -2.461 1.00 . A A . 119 PRO O 1 1
4 3522 1 1 29 ALA C C 14.685 6.325 -0.446 1.00 . A A . 120 ALA C 1 1
4 3523 1 1 29 ALA CA C 15.108 7.776 -0.234 1.00 . A A . 120 ALA CA 1 1
4 3524 1 1 29 ALA CB C 14.383 8.368 0.964 1.00 . A A . 120 ALA CB 1 1
4 3525 1 1 29 ALA H H 14.055 9.127 -1.480 1.00 . A A . 120 ALA H 1 1
4 3526 1 1 29 ALA HA H 16.168 7.801 -0.029 1.00 . A A . 120 ALA HA 1 1
4 3527 1 1 29 ALA HB1 H 14.860 9.293 1.253 1.00 . A A . 120 ALA HB1 1 1
4 3528 1 1 29 ALA HB2 H 14.419 7.671 1.789 1.00 . A A . 120 ALA HB2 1 1
4 3529 1 1 29 ALA HB3 H 13.353 8.561 0.703 1.00 . A A . 120 ALA HB3 1 1
4 3530 1 1 29 ALA N N 14.863 8.578 -1.430 1.00 . A A . 120 ALA N 1 1
4 3531 1 1 29 ALA O O 13.742 6.045 -1.186 1.00 . A A . 120 ALA O 1 1
4 3532 1 1 30 LEU C C 15.729 3.209 1.242 1.00 . A A . 121 LEU C 1 1
4 3533 1 1 30 LEU CA C 15.086 3.984 0.093 1.00 . A A . 121 LEU CA 1 1
4 3534 1 1 30 LEU CB C 15.579 3.443 -1.256 1.00 . A A . 121 LEU CB 1 1
4 3535 1 1 30 LEU CD1 C 15.423 1.779 -3.124 1.00 . A A . 121 LEU CD1 1 1
4 3536 1 1 30 LEU CD2 C 15.151 1.000 -0.769 1.00 . A A . 121 LEU CD2 1 1
4 3537 1 1 30 LEU CG C 14.911 2.147 -1.741 1.00 . A A . 121 LEU CG 1 1
4 3538 1 1 30 LEU H H 16.130 5.692 0.785 1.00 . A A . 121 LEU H 1 1
4 3539 1 1 30 LEU HA H 14.014 3.867 0.151 1.00 . A A . 121 LEU HA 1 1
4 3540 1 1 30 LEU HB2 H 15.414 4.205 -2.003 1.00 . A A . 121 LEU HB2 1 1
4 3541 1 1 30 LEU HB3 H 16.641 3.265 -1.180 1.00 . A A . 121 LEU HB3 1 1
4 3542 1 1 30 LEU HD11 H 15.953 2.620 -3.548 1.00 . A A . 121 LEU HD11 1 1
4 3543 1 1 30 LEU HD12 H 14.589 1.521 -3.760 1.00 . A A . 121 LEU HD12 1 1
4 3544 1 1 30 LEU HD13 H 16.092 0.934 -3.047 1.00 . A A . 121 LEU HD13 1 1
4 3545 1 1 30 LEU HD21 H 15.431 0.115 -1.321 1.00 . A A . 121 LEU HD21 1 1
4 3546 1 1 30 LEU HD22 H 14.246 0.806 -0.212 1.00 . A A . 121 LEU HD22 1 1
4 3547 1 1 30 LEU HD23 H 15.944 1.265 -0.087 1.00 . A A . 121 LEU HD23 1 1
4 3548 1 1 30 LEU HG H 13.845 2.305 -1.812 1.00 . A A . 121 LEU HG 1 1
4 3549 1 1 30 LEU N N 15.390 5.407 0.209 1.00 . A A . 121 LEU N 1 1
4 3550 1 1 30 LEU O O 16.779 2.588 1.078 1.00 . A A . 121 LEU O 1 1
4 3551 1 1 31 ASP C C 14.527 2.518 4.676 1.00 . A A . 122 ASP C 1 1
4 3552 1 1 31 ASP CA C 15.593 2.565 3.585 1.00 . A A . 122 ASP CA 1 1
4 3553 1 1 31 ASP CB C 16.844 3.268 4.108 1.00 . A A . 122 ASP CB 1 1
4 3554 1 1 31 ASP CG C 17.453 2.569 5.310 1.00 . A A . 122 ASP CG 1 1
4 3555 1 1 31 ASP H H 14.263 3.774 2.477 1.00 . A A . 122 ASP H 1 1
4 3556 1 1 31 ASP HA H 15.847 1.555 3.298 1.00 . A A . 122 ASP HA 1 1
4 3557 1 1 31 ASP HB2 H 17.583 3.300 3.322 1.00 . A A . 122 ASP HB2 1 1
4 3558 1 1 31 ASP HB3 H 16.585 4.276 4.393 1.00 . A A . 122 ASP HB3 1 1
4 3559 1 1 31 ASP N N 15.090 3.257 2.407 1.00 . A A . 122 ASP N 1 1
4 3560 1 1 31 ASP O O 14.035 3.554 5.121 1.00 . A A . 122 ASP O 1 1
4 3561 1 1 31 ASP OD1 O 16.926 1.512 5.717 1.00 . A A . 122 ASP OD1 1 1
4 3562 1 1 31 ASP OD2 O 18.462 3.077 5.842 1.00 . A A . 122 ASP OD2 1 1
4 3563 1 1 32 GLY C C 11.891 1.883 5.832 1.00 . A A . 123 GLY C 1 1
4 3564 1 1 32 GLY CA C 13.176 1.136 6.134 1.00 . A A . 123 GLY CA 1 1
4 3565 1 1 32 GLY H H 14.610 0.519 4.705 1.00 . A A . 123 GLY H 1 1
4 3566 1 1 32 GLY HA2 H 12.952 0.083 6.232 1.00 . A A . 123 GLY HA2 1 1
4 3567 1 1 32 GLY HA3 H 13.576 1.496 7.071 1.00 . A A . 123 GLY HA3 1 1
4 3568 1 1 32 GLY N N 14.180 1.307 5.100 1.00 . A A . 123 GLY N 1 1
4 3569 1 1 32 GLY O O 11.194 2.325 6.746 1.00 . A A . 123 GLY O 1 1
4 3570 1 1 33 ALA C C 9.133 1.840 4.355 1.00 . A A . 124 ALA C 1 1
4 3571 1 1 33 ALA CA C 10.360 2.714 4.132 1.00 . A A . 124 ALA CA 1 1
4 3572 1 1 33 ALA CB C 10.463 3.122 2.669 1.00 . A A . 124 ALA CB 1 1
4 3573 1 1 33 ALA H H 12.166 1.642 3.866 1.00 . A A . 124 ALA H 1 1
4 3574 1 1 33 ALA HA H 10.266 3.611 4.727 1.00 . A A . 124 ALA HA 1 1
4 3575 1 1 33 ALA HB1 H 11.256 2.564 2.195 1.00 . A A . 124 ALA HB1 1 1
4 3576 1 1 33 ALA HB2 H 10.677 4.179 2.605 1.00 . A A . 124 ALA HB2 1 1
4 3577 1 1 33 ALA HB3 H 9.528 2.914 2.170 1.00 . A A . 124 ALA HB3 1 1
4 3578 1 1 33 ALA N N 11.573 2.020 4.549 1.00 . A A . 124 ALA N 1 1
4 3579 1 1 33 ALA O O 9.090 0.695 3.909 1.00 . A A . 124 ALA O 1 1
4 3580 1 1 34 ARG C C 5.684 2.404 4.849 1.00 . A A . 125 ARG C 1 1
4 3581 1 1 34 ARG CA C 6.912 1.635 5.322 1.00 . A A . 125 ARG CA 1 1
4 3582 1 1 34 ARG CB C 6.793 1.332 6.817 1.00 . A A . 125 ARG CB 1 1
4 3583 1 1 34 ARG CD C 5.493 0.211 8.658 1.00 . A A . 125 ARG CD 1 1
4 3584 1 1 34 ARG CG C 5.573 0.494 7.167 1.00 . A A . 125 ARG CG 1 1
4 3585 1 1 34 ARG CZ C 5.238 1.452 10.767 1.00 . A A . 125 ARG CZ 1 1
4 3586 1 1 34 ARG H H 8.222 3.302 5.378 1.00 . A A . 125 ARG H 1 1
4 3587 1 1 34 ARG HA H 6.966 0.704 4.779 1.00 . A A . 125 ARG HA 1 1
4 3588 1 1 34 ARG HB2 H 7.675 0.797 7.135 1.00 . A A . 125 ARG HB2 1 1
4 3589 1 1 34 ARG HB3 H 6.732 2.264 7.358 1.00 . A A . 125 ARG HB3 1 1
4 3590 1 1 34 ARG HD2 H 4.627 -0.407 8.848 1.00 . A A . 125 ARG HD2 1 1
4 3591 1 1 34 ARG HD3 H 6.385 -0.320 8.958 1.00 . A A . 125 ARG HD3 1 1
4 3592 1 1 34 ARG HE H 5.423 2.289 8.965 1.00 . A A . 125 ARG HE 1 1
4 3593 1 1 34 ARG HG2 H 4.685 1.029 6.865 1.00 . A A . 125 ARG HG2 1 1
4 3594 1 1 34 ARG HG3 H 5.629 -0.444 6.635 1.00 . A A . 125 ARG HG3 1 1
4 3595 1 1 34 ARG HH11 H 5.234 -0.561 10.961 1.00 . A A . 125 ARG HH11 1 1
4 3596 1 1 34 ARG HH12 H 5.064 0.328 12.438 1.00 . A A . 125 ARG HH12 1 1
4 3597 1 1 34 ARG HH21 H 5.201 3.467 10.905 1.00 . A A . 125 ARG HH21 1 1
4 3598 1 1 34 ARG HH22 H 5.045 2.617 12.407 1.00 . A A . 125 ARG HH22 1 1
4 3599 1 1 34 ARG N N 8.135 2.381 5.046 1.00 . A A . 125 ARG N 1 1
4 3600 1 1 34 ARG NE N 5.384 1.435 9.445 1.00 . A A . 125 ARG NE 1 1
4 3601 1 1 34 ARG NH1 N 5.174 0.313 11.445 1.00 . A A . 125 ARG NH1 1 1
4 3602 1 1 34 ARG NH2 N 5.154 2.607 11.412 1.00 . A A . 125 ARG NH2 1 1
4 3603 1 1 34 ARG O O 5.633 3.631 4.943 1.00 . A A . 125 ARG O 1 1
4 3604 1 1 35 VAL C C 2.233 1.564 4.365 1.00 . A A . 126 VAL C 1 1
4 3605 1 1 35 VAL CA C 3.471 2.291 3.851 1.00 . A A . 126 VAL CA 1 1
4 3606 1 1 35 VAL CB C 3.427 2.328 2.312 1.00 . A A . 126 VAL CB 1 1
4 3607 1 1 35 VAL CG1 C 4.555 3.190 1.768 1.00 . A A . 126 VAL CG1 1 1
4 3608 1 1 35 VAL CG2 C 3.496 0.922 1.737 1.00 . A A . 126 VAL CG2 1 1
4 3609 1 1 35 VAL H H 4.795 0.701 4.289 1.00 . A A . 126 VAL H 1 1
4 3610 1 1 35 VAL HA H 3.448 3.309 4.212 1.00 . A A . 126 VAL HA 1 1
4 3611 1 1 35 VAL HB H 2.489 2.771 2.009 1.00 . A A . 126 VAL HB 1 1
4 3612 1 1 35 VAL HG11 H 4.167 4.159 1.491 1.00 . A A . 126 VAL HG11 1 1
4 3613 1 1 35 VAL HG12 H 4.984 2.713 0.900 1.00 . A A . 126 VAL HG12 1 1
4 3614 1 1 35 VAL HG13 H 5.314 3.309 2.527 1.00 . A A . 126 VAL HG13 1 1
4 3615 1 1 35 VAL HG21 H 4.507 0.551 1.816 1.00 . A A . 126 VAL HG21 1 1
4 3616 1 1 35 VAL HG22 H 3.200 0.944 0.698 1.00 . A A . 126 VAL HG22 1 1
4 3617 1 1 35 VAL HG23 H 2.830 0.275 2.288 1.00 . A A . 126 VAL HG23 1 1
4 3618 1 1 35 VAL N N 4.696 1.674 4.339 1.00 . A A . 126 VAL N 1 1
4 3619 1 1 35 VAL O O 2.169 0.329 4.361 1.00 . A A . 126 VAL O 1 1
4 3620 1 1 36 GLU C C -1.139 2.094 4.350 1.00 . A A . 127 GLU C 1 1
4 3621 1 1 36 GLU CA C 0.002 1.813 5.324 1.00 . A A . 127 GLU CA 1 1
4 3622 1 1 36 GLU CB C -0.310 2.441 6.685 1.00 . A A . 127 GLU CB 1 1
4 3623 1 1 36 GLU CD C -1.825 2.497 8.707 1.00 . A A . 127 GLU CD 1 1
4 3624 1 1 36 GLU CG C -1.535 1.851 7.366 1.00 . A A . 127 GLU CG 1 1
4 3625 1 1 36 GLU H H 1.376 3.319 4.776 1.00 . A A . 127 GLU H 1 1
4 3626 1 1 36 GLU HA H 0.113 0.745 5.441 1.00 . A A . 127 GLU HA 1 1
4 3627 1 1 36 GLU HB2 H 0.540 2.304 7.335 1.00 . A A . 127 GLU HB2 1 1
4 3628 1 1 36 GLU HB3 H -0.478 3.498 6.548 1.00 . A A . 127 GLU HB3 1 1
4 3629 1 1 36 GLU HG2 H -2.391 1.994 6.722 1.00 . A A . 127 GLU HG2 1 1
4 3630 1 1 36 GLU HG3 H -1.372 0.795 7.519 1.00 . A A . 127 GLU HG3 1 1
4 3631 1 1 36 GLU N N 1.253 2.348 4.805 1.00 . A A . 127 GLU N 1 1
4 3632 1 1 36 GLU O O -1.804 3.126 4.447 1.00 . A A . 127 GLU O 1 1
4 3633 1 1 36 GLU OE1 O -1.066 3.406 9.106 1.00 . A A . 127 GLU OE1 1 1
4 3634 1 1 36 GLU OE2 O -2.812 2.095 9.359 1.00 . A A . 127 GLU OE2 1 1
4 3635 1 1 37 PHE C C -3.762 1.570 3.082 1.00 . A A . 128 PHE C 1 1
4 3636 1 1 37 PHE CA C -2.409 1.353 2.415 1.00 . A A . 128 PHE CA 1 1
4 3637 1 1 37 PHE CB C -2.487 0.144 1.479 1.00 . A A . 128 PHE CB 1 1
4 3638 1 1 37 PHE CD1 C -0.204 -0.888 1.382 1.00 . A A . 128 PHE CD1 1 1
4 3639 1 1 37 PHE CD2 C -0.993 0.290 -0.536 1.00 . A A . 128 PHE CD2 1 1
4 3640 1 1 37 PHE CE1 C 0.977 -1.170 0.726 1.00 . A A . 128 PHE CE1 1 1
4 3641 1 1 37 PHE CE2 C 0.189 0.011 -1.196 1.00 . A A . 128 PHE CE2 1 1
4 3642 1 1 37 PHE CG C -1.202 -0.157 0.761 1.00 . A A . 128 PHE CG 1 1
4 3643 1 1 37 PHE CZ C 1.174 -0.721 -0.564 1.00 . A A . 128 PHE CZ 1 1
4 3644 1 1 37 PHE H H -0.787 0.384 3.372 1.00 . A A . 128 PHE H 1 1
4 3645 1 1 37 PHE HA H -2.170 2.229 1.831 1.00 . A A . 128 PHE HA 1 1
4 3646 1 1 37 PHE HB2 H -2.757 -0.729 2.054 1.00 . A A . 128 PHE HB2 1 1
4 3647 1 1 37 PHE HB3 H -3.248 0.325 0.733 1.00 . A A . 128 PHE HB3 1 1
4 3648 1 1 37 PHE HD1 H -0.356 -1.242 2.391 1.00 . A A . 128 PHE HD1 1 1
4 3649 1 1 37 PHE HD2 H -1.762 0.868 -1.029 1.00 . A A . 128 PHE HD2 1 1
4 3650 1 1 37 PHE HE1 H 1.748 -1.741 1.223 1.00 . A A . 128 PHE HE1 1 1
4 3651 1 1 37 PHE HE2 H 0.341 0.364 -2.205 1.00 . A A . 128 PHE HE2 1 1
4 3652 1 1 37 PHE HZ H 2.098 -0.941 -1.079 1.00 . A A . 128 PHE HZ 1 1
4 3653 1 1 37 PHE N N -1.354 1.182 3.407 1.00 . A A . 128 PHE N 1 1
4 3654 1 1 37 PHE O O -4.073 0.953 4.101 1.00 . A A . 128 PHE O 1 1
4 3655 1 1 38 ARG C C -6.854 2.993 1.859 1.00 . A A . 129 ARG C 1 1
4 3656 1 1 38 ARG CA C -5.886 2.759 3.012 1.00 . A A . 129 ARG CA 1 1
4 3657 1 1 38 ARG CB C -5.832 3.999 3.909 1.00 . A A . 129 ARG CB 1 1
4 3658 1 1 38 ARG CD C -7.660 3.327 5.506 1.00 . A A . 129 ARG CD 1 1
4 3659 1 1 38 ARG CG C -7.174 4.376 4.519 1.00 . A A . 129 ARG CG 1 1
4 3660 1 1 38 ARG CZ C -6.379 4.092 7.469 1.00 . A A . 129 ARG CZ 1 1
4 3661 1 1 38 ARG H H -4.251 2.904 1.681 1.00 . A A . 129 ARG H 1 1
4 3662 1 1 38 ARG HA H -6.226 1.914 3.591 1.00 . A A . 129 ARG HA 1 1
4 3663 1 1 38 ARG HB2 H -5.136 3.814 4.714 1.00 . A A . 129 ARG HB2 1 1
4 3664 1 1 38 ARG HB3 H -5.478 4.835 3.325 1.00 . A A . 129 ARG HB3 1 1
4 3665 1 1 38 ARG HD2 H -8.611 3.643 5.907 1.00 . A A . 129 ARG HD2 1 1
4 3666 1 1 38 ARG HD3 H -7.783 2.389 4.983 1.00 . A A . 129 ARG HD3 1 1
4 3667 1 1 38 ARG HE H -6.324 2.244 6.715 1.00 . A A . 129 ARG HE 1 1
4 3668 1 1 38 ARG HG2 H -7.070 5.320 5.034 1.00 . A A . 129 ARG HG2 1 1
4 3669 1 1 38 ARG HG3 H -7.901 4.475 3.726 1.00 . A A . 129 ARG HG3 1 1
4 3670 1 1 38 ARG HH11 H -7.559 5.506 6.636 1.00 . A A . 129 ARG HH11 1 1
4 3671 1 1 38 ARG HH12 H -6.641 6.021 8.011 1.00 . A A . 129 ARG HH12 1 1
4 3672 1 1 38 ARG HH21 H -5.115 2.920 8.525 1.00 . A A . 129 ARG HH21 1 1
4 3673 1 1 38 ARG HH22 H -5.254 4.553 9.083 1.00 . A A . 129 ARG HH22 1 1
4 3674 1 1 38 ARG N N -4.561 2.451 2.492 1.00 . A A . 129 ARG N 1 1
4 3675 1 1 38 ARG NE N -6.721 3.133 6.610 1.00 . A A . 129 ARG NE 1 1
4 3676 1 1 38 ARG NH1 N -6.903 5.306 7.363 1.00 . A A . 129 ARG NH1 1 1
4 3677 1 1 38 ARG NH2 N -5.512 3.833 8.438 1.00 . A A . 129 ARG NH2 1 1
4 3678 1 1 38 ARG O O -6.569 3.766 0.945 1.00 . A A . 129 ARG O 1 1
4 3679 1 1 39 CYS C C -9.968 3.571 1.150 1.00 . A A . 130 CYS C 1 1
4 3680 1 1 39 CYS CA C -8.991 2.441 0.845 1.00 . A A . 130 CYS CA 1 1
4 3681 1 1 39 CYS CB C -9.744 1.124 0.661 1.00 . A A . 130 CYS CB 1 1
4 3682 1 1 39 CYS H H -8.162 1.703 2.648 1.00 . A A . 130 CYS H 1 1
4 3683 1 1 39 CYS HA H -8.469 2.675 -0.071 1.00 . A A . 130 CYS HA 1 1
4 3684 1 1 39 CYS HB2 H -9.030 0.321 0.547 1.00 . A A . 130 CYS HB2 1 1
4 3685 1 1 39 CYS HB3 H -10.351 0.939 1.535 1.00 . A A . 130 CYS HB3 1 1
4 3686 1 1 39 CYS N N -7.993 2.312 1.899 1.00 . A A . 130 CYS N 1 1
4 3687 1 1 39 CYS O O -10.195 3.915 2.311 1.00 . A A . 130 CYS O 1 1
4 3688 1 1 39 CYS SG S -10.841 1.101 -0.791 1.00 . A A . 130 CYS SG 1 1
4 3689 1 1 40 ASP C C -12.619 4.885 1.195 1.00 . A A . 131 ASP C 1 1
4 3690 1 1 40 ASP CA C -11.491 5.245 0.232 1.00 . A A . 131 ASP CA 1 1
4 3691 1 1 40 ASP CB C -12.079 5.610 -1.134 1.00 . A A . 131 ASP CB 1 1
4 3692 1 1 40 ASP CG C -12.768 4.439 -1.806 1.00 . A A . 131 ASP CG 1 1
4 3693 1 1 40 ASP H H -10.309 3.827 -0.802 1.00 . A A . 131 ASP H 1 1
4 3694 1 1 40 ASP HA H -10.958 6.099 0.624 1.00 . A A . 131 ASP HA 1 1
4 3695 1 1 40 ASP HB2 H -12.799 6.404 -1.007 1.00 . A A . 131 ASP HB2 1 1
4 3696 1 1 40 ASP HB3 H -11.287 5.949 -1.780 1.00 . A A . 131 ASP HB3 1 1
4 3697 1 1 40 ASP N N -10.539 4.146 0.095 1.00 . A A . 131 ASP N 1 1
4 3698 1 1 40 ASP O O -12.943 3.710 1.369 1.00 . A A . 131 ASP O 1 1
4 3699 1 1 40 ASP OD1 O -12.733 3.326 -1.245 1.00 . A A . 131 ASP OD1 1 1
4 3700 1 1 40 ASP OD2 O -13.338 4.635 -2.901 1.00 . A A . 131 ASP OD2 1 1
4 3701 1 1 41 PRO C C -15.410 4.776 2.177 1.00 . A A . 132 PRO C 1 1
4 3702 1 1 41 PRO CA C -14.344 5.688 2.768 1.00 . A A . 132 PRO CA 1 1
4 3703 1 1 41 PRO CB C -14.906 7.099 3.008 1.00 . A A . 132 PRO CB 1 1
4 3704 1 1 41 PRO CD C -12.932 7.324 1.674 1.00 . A A . 132 PRO CD 1 1
4 3705 1 1 41 PRO CG C -14.246 7.975 1.994 1.00 . A A . 132 PRO CG 1 1
4 3706 1 1 41 PRO HA H -13.994 5.272 3.701 1.00 . A A . 132 PRO HA 1 1
4 3707 1 1 41 PRO HB2 H -15.978 7.085 2.876 1.00 . A A . 132 PRO HB2 1 1
4 3708 1 1 41 PRO HB3 H -14.669 7.414 4.012 1.00 . A A . 132 PRO HB3 1 1
4 3709 1 1 41 PRO HD2 H -12.633 7.549 0.660 1.00 . A A . 132 PRO HD2 1 1
4 3710 1 1 41 PRO HD3 H -12.172 7.637 2.375 1.00 . A A . 132 PRO HD3 1 1
4 3711 1 1 41 PRO HG2 H -14.858 8.036 1.106 1.00 . A A . 132 PRO HG2 1 1
4 3712 1 1 41 PRO HG3 H -14.084 8.960 2.408 1.00 . A A . 132 PRO HG3 1 1
4 3713 1 1 41 PRO N N -13.241 5.898 1.828 1.00 . A A . 132 PRO N 1 1
4 3714 1 1 41 PRO O O -15.521 4.659 0.957 1.00 . A A . 132 PRO O 1 1
4 3715 1 1 42 ASP C C -16.602 1.846 2.229 1.00 . A A . 133 ASP C 1 1
4 3716 1 1 42 ASP CA C -17.218 3.185 2.623 1.00 . A A . 133 ASP CA 1 1
4 3717 1 1 42 ASP CB C -18.032 3.758 1.459 1.00 . A A . 133 ASP CB 1 1
4 3718 1 1 42 ASP CG C -18.623 5.119 1.775 1.00 . A A . 133 ASP CG 1 1
4 3719 1 1 42 ASP H H -16.013 4.243 4.009 1.00 . A A . 133 ASP H 1 1
4 3720 1 1 42 ASP HA H -17.876 3.025 3.466 1.00 . A A . 133 ASP HA 1 1
4 3721 1 1 42 ASP HB2 H -17.393 3.856 0.594 1.00 . A A . 133 ASP HB2 1 1
4 3722 1 1 42 ASP HB3 H -18.842 3.082 1.227 1.00 . A A . 133 ASP HB3 1 1
4 3723 1 1 42 ASP N N -16.171 4.114 3.050 1.00 . A A . 133 ASP N 1 1
4 3724 1 1 42 ASP O O -17.226 0.796 2.377 1.00 . A A . 133 ASP O 1 1
4 3725 1 1 42 ASP OD1 O -18.402 5.618 2.900 1.00 . A A . 133 ASP OD1 1 1
4 3726 1 1 42 ASP OD2 O -19.306 5.689 0.897 1.00 . A A . 133 ASP OD2 1 1
4 3727 1 1 43 PHE C C -13.583 0.351 2.386 1.00 . A A . 134 PHE C 1 1
4 3728 1 1 43 PHE CA C -14.649 0.684 1.348 1.00 . A A . 134 PHE CA 1 1
4 3729 1 1 43 PHE CB C -13.979 0.853 -0.022 1.00 . A A . 134 PHE CB 1 1
4 3730 1 1 43 PHE CD1 C -15.601 2.436 -1.111 1.00 . A A . 134 PHE CD1 1 1
4 3731 1 1 43 PHE CD2 C -15.061 0.403 -2.235 1.00 . A A . 134 PHE CD2 1 1
4 3732 1 1 43 PHE CE1 C -16.444 2.788 -2.147 1.00 . A A . 134 PHE CE1 1 1
4 3733 1 1 43 PHE CE2 C -15.902 0.750 -3.274 1.00 . A A . 134 PHE CE2 1 1
4 3734 1 1 43 PHE CG C -14.901 1.241 -1.142 1.00 . A A . 134 PHE CG 1 1
4 3735 1 1 43 PHE CZ C -16.596 1.944 -3.230 1.00 . A A . 134 PHE CZ 1 1
4 3736 1 1 43 PHE H H -14.915 2.757 1.662 1.00 . A A . 134 PHE H 1 1
4 3737 1 1 43 PHE HA H -15.361 -0.128 1.299 1.00 . A A . 134 PHE HA 1 1
4 3738 1 1 43 PHE HB2 H -13.210 1.608 0.052 1.00 . A A . 134 PHE HB2 1 1
4 3739 1 1 43 PHE HB3 H -13.520 -0.086 -0.293 1.00 . A A . 134 PHE HB3 1 1
4 3740 1 1 43 PHE HD1 H -15.479 3.099 -0.268 1.00 . A A . 134 PHE HD1 1 1
4 3741 1 1 43 PHE HD2 H -14.515 -0.530 -2.270 1.00 . A A . 134 PHE HD2 1 1
4 3742 1 1 43 PHE HE1 H -16.985 3.723 -2.111 1.00 . A A . 134 PHE HE1 1 1
4 3743 1 1 43 PHE HE2 H -16.019 0.088 -4.119 1.00 . A A . 134 PHE HE2 1 1
4 3744 1 1 43 PHE HZ H -17.255 2.217 -4.041 1.00 . A A . 134 PHE HZ 1 1
4 3745 1 1 43 PHE N N -15.364 1.891 1.744 1.00 . A A . 134 PHE N 1 1
4 3746 1 1 43 PHE O O -13.074 1.242 3.067 1.00 . A A . 134 PHE O 1 1
4 3747 1 1 44 HIS C C -11.229 -2.308 2.850 1.00 . A A . 135 HIS C 1 1
4 3748 1 1 44 HIS CA C -12.238 -1.350 3.478 1.00 . A A . 135 HIS CA 1 1
4 3749 1 1 44 HIS CB C -12.904 -2.010 4.689 1.00 . A A . 135 HIS CB 1 1
4 3750 1 1 44 HIS CD2 C -13.593 -4.508 4.791 1.00 . A A . 135 HIS CD2 1 1
4 3751 1 1 44 HIS CE1 C -15.262 -4.440 3.370 1.00 . A A . 135 HIS CE1 1 1
4 3752 1 1 44 HIS CG C -13.700 -3.232 4.351 1.00 . A A . 135 HIS CG 1 1
4 3753 1 1 44 HIS H H -13.682 -1.600 1.946 1.00 . A A . 135 HIS H 1 1
4 3754 1 1 44 HIS HA H -11.713 -0.468 3.810 1.00 . A A . 135 HIS HA 1 1
4 3755 1 1 44 HIS HB2 H -12.142 -2.297 5.398 1.00 . A A . 135 HIS HB2 1 1
4 3756 1 1 44 HIS HB3 H -13.571 -1.299 5.154 1.00 . A A . 135 HIS HB3 1 1
4 3757 1 1 44 HIS HD1 H -15.083 -2.441 2.970 1.00 . A A . 135 HIS HD1 1 1
4 3758 1 1 44 HIS HD2 H -12.870 -4.882 5.501 1.00 . A A . 135 HIS HD2 1 1
4 3759 1 1 44 HIS HE1 H -16.095 -4.733 2.748 1.00 . A A . 135 HIS HE1 1 1
4 3760 1 1 44 HIS HE2 H -14.689 -6.209 4.229 1.00 . A A . 135 HIS HE2 1 1
4 3761 1 1 44 HIS N N -13.246 -0.929 2.512 1.00 . A A . 135 HIS N 1 1
4 3762 1 1 44 HIS ND1 N -14.755 -3.223 3.461 1.00 . A A . 135 HIS ND1 1 1
4 3763 1 1 44 HIS NE2 N -14.574 -5.237 4.166 1.00 . A A . 135 HIS NE2 1 1
4 3764 1 1 44 HIS O O -11.602 -3.277 2.187 1.00 . A A . 135 HIS O 1 1
4 3765 1 1 45 LEU C C -8.851 -4.212 3.237 1.00 . A A . 136 LEU C 1 1
4 3766 1 1 45 LEU CA C -8.875 -2.859 2.534 1.00 . A A . 136 LEU CA 1 1
4 3767 1 1 45 LEU CB C -7.528 -2.151 2.693 1.00 . A A . 136 LEU CB 1 1
4 3768 1 1 45 LEU CD1 C -6.525 -3.269 0.682 1.00 . A A . 136 LEU CD1 1 1
4 3769 1 1 45 LEU CD2 C -5.053 -2.093 2.325 1.00 . A A . 136 LEU CD2 1 1
4 3770 1 1 45 LEU CG C -6.319 -2.915 2.147 1.00 . A A . 136 LEU CG 1 1
4 3771 1 1 45 LEU H H -9.717 -1.241 3.607 1.00 . A A . 136 LEU H 1 1
4 3772 1 1 45 LEU HA H -9.070 -3.015 1.483 1.00 . A A . 136 LEU HA 1 1
4 3773 1 1 45 LEU HB2 H -7.584 -1.200 2.184 1.00 . A A . 136 LEU HB2 1 1
4 3774 1 1 45 LEU HB3 H -7.364 -1.967 3.745 1.00 . A A . 136 LEU HB3 1 1
4 3775 1 1 45 LEU HD11 H -6.059 -2.518 0.061 1.00 . A A . 136 LEU HD11 1 1
4 3776 1 1 45 LEU HD12 H -7.582 -3.310 0.466 1.00 . A A . 136 LEU HD12 1 1
4 3777 1 1 45 LEU HD13 H -6.079 -4.232 0.478 1.00 . A A . 136 LEU HD13 1 1
4 3778 1 1 45 LEU HD21 H -5.103 -1.552 3.258 1.00 . A A . 136 LEU HD21 1 1
4 3779 1 1 45 LEU HD22 H -4.959 -1.395 1.507 1.00 . A A . 136 LEU HD22 1 1
4 3780 1 1 45 LEU HD23 H -4.197 -2.751 2.336 1.00 . A A . 136 LEU HD23 1 1
4 3781 1 1 45 LEU HG H -6.202 -3.835 2.700 1.00 . A A . 136 LEU HG 1 1
4 3782 1 1 45 LEU N N -9.947 -2.026 3.069 1.00 . A A . 136 LEU N 1 1
4 3783 1 1 45 LEU O O -8.950 -4.285 4.462 1.00 . A A . 136 LEU O 1 1
4 3784 1 1 46 VAL C C -7.575 -7.465 2.450 1.00 . A A . 137 VAL C 1 1
4 3785 1 1 46 VAL CA C -8.727 -6.630 3.009 1.00 . A A . 137 VAL CA 1 1
4 3786 1 1 46 VAL CB C -10.053 -7.356 2.715 1.00 . A A . 137 VAL CB 1 1
4 3787 1 1 46 VAL CG1 C -10.106 -8.697 3.434 1.00 . A A . 137 VAL CG1 1 1
4 3788 1 1 46 VAL CG2 C -11.238 -6.485 3.102 1.00 . A A . 137 VAL CG2 1 1
4 3789 1 1 46 VAL H H -8.678 -5.161 1.484 1.00 . A A . 137 VAL H 1 1
4 3790 1 1 46 VAL HA H -8.615 -6.552 4.080 1.00 . A A . 137 VAL HA 1 1
4 3791 1 1 46 VAL HB H -10.103 -7.542 1.650 1.00 . A A . 137 VAL HB 1 1
4 3792 1 1 46 VAL HG11 H -9.107 -9.100 3.520 1.00 . A A . 137 VAL HG11 1 1
4 3793 1 1 46 VAL HG12 H -10.724 -9.383 2.874 1.00 . A A . 137 VAL HG12 1 1
4 3794 1 1 46 VAL HG13 H -10.524 -8.560 4.421 1.00 . A A . 137 VAL HG13 1 1
4 3795 1 1 46 VAL HG21 H -11.577 -6.758 4.091 1.00 . A A . 137 VAL HG21 1 1
4 3796 1 1 46 VAL HG22 H -12.041 -6.633 2.394 1.00 . A A . 137 VAL HG22 1 1
4 3797 1 1 46 VAL HG23 H -10.940 -5.447 3.096 1.00 . A A . 137 VAL HG23 1 1
4 3798 1 1 46 VAL N N -8.740 -5.281 2.455 1.00 . A A . 137 VAL N 1 1
4 3799 1 1 46 VAL O O -7.797 -8.389 1.667 1.00 . A A . 137 VAL O 1 1
4 3800 1 1 47 GLY C C -3.884 -7.387 2.873 1.00 . A A . 138 GLY C 1 1
4 3801 1 1 47 GLY CA C -5.211 -7.901 2.359 1.00 . A A . 138 GLY CA 1 1
4 3802 1 1 47 GLY H H -6.212 -6.403 3.475 1.00 . A A . 138 GLY H 1 1
4 3803 1 1 47 GLY HA2 H -5.325 -8.928 2.667 1.00 . A A . 138 GLY HA2 1 1
4 3804 1 1 47 GLY HA3 H -5.205 -7.861 1.280 1.00 . A A . 138 GLY HA3 1 1
4 3805 1 1 47 GLY N N -6.348 -7.146 2.848 1.00 . A A . 138 GLY N 1 1
4 3806 1 1 47 GLY O O -3.722 -7.150 4.070 1.00 . A A . 138 GLY O 1 1
4 3807 1 1 48 SER C C -1.615 -5.256 2.600 1.00 . A A . 139 SER C 1 1
4 3808 1 1 48 SER CA C -1.602 -6.750 2.284 1.00 . A A . 139 SER CA 1 1
4 3809 1 1 48 SER CB C -0.670 -7.030 1.114 1.00 . A A . 139 SER CB 1 1
4 3810 1 1 48 SER H H -3.134 -7.448 1.025 1.00 . A A . 139 SER H 1 1
4 3811 1 1 48 SER HA H -1.254 -7.291 3.151 1.00 . A A . 139 SER HA 1 1
4 3812 1 1 48 SER HB2 H -1.026 -6.506 0.240 1.00 . A A . 139 SER HB2 1 1
4 3813 1 1 48 SER HB3 H 0.318 -6.687 1.358 1.00 . A A . 139 SER HB3 1 1
4 3814 1 1 48 SER HG H -0.654 -8.548 -0.124 1.00 . A A . 139 SER HG 1 1
4 3815 1 1 48 SER N N -2.934 -7.229 1.958 1.00 . A A . 139 SER N 1 1
4 3816 1 1 48 SER O O -0.940 -4.465 1.942 1.00 . A A . 139 SER O 1 1
4 3817 1 1 48 SER OG O -0.615 -8.416 0.826 1.00 . A A . 139 SER OG 1 1
4 3818 1 1 49 SER C C -1.161 -2.891 4.374 1.00 . A A . 140 SER C 1 1
4 3819 1 1 49 SER CA C -2.517 -3.496 4.015 1.00 . A A . 140 SER CA 1 1
4 3820 1 1 49 SER CB C -3.470 -3.407 5.205 1.00 . A A . 140 SER CB 1 1
4 3821 1 1 49 SER H H -2.910 -5.555 4.086 1.00 . A A . 140 SER H 1 1
4 3822 1 1 49 SER HA H -2.938 -2.943 3.191 1.00 . A A . 140 SER HA 1 1
4 3823 1 1 49 SER HB2 H -3.642 -2.375 5.447 1.00 . A A . 140 SER HB2 1 1
4 3824 1 1 49 SER HB3 H -4.409 -3.881 4.946 1.00 . A A . 140 SER HB3 1 1
4 3825 1 1 49 SER HG H -3.061 -3.513 7.118 1.00 . A A . 140 SER HG 1 1
4 3826 1 1 49 SER N N -2.394 -4.882 3.605 1.00 . A A . 140 SER N 1 1
4 3827 1 1 49 SER O O -0.963 -1.682 4.252 1.00 . A A . 140 SER O 1 1
4 3828 1 1 49 SER OG O -2.931 -4.061 6.341 1.00 . A A . 140 SER OG 1 1
4 3829 1 1 50 ARG C C 2.170 -3.730 4.226 1.00 . A A . 141 ARG C 1 1
4 3830 1 1 50 ARG CA C 1.097 -3.263 5.208 1.00 . A A . 141 ARG CA 1 1
4 3831 1 1 50 ARG CB C 1.441 -3.748 6.618 1.00 . A A . 141 ARG CB 1 1
4 3832 1 1 50 ARG CD C 0.609 -1.673 7.771 1.00 . A A . 141 ARG CD 1 1
4 3833 1 1 50 ARG CG C 0.525 -3.190 7.696 1.00 . A A . 141 ARG CG 1 1
4 3834 1 1 50 ARG CZ C -0.020 -1.393 10.138 1.00 . A A . 141 ARG CZ 1 1
4 3835 1 1 50 ARG H H -0.449 -4.683 4.907 1.00 . A A . 141 ARG H 1 1
4 3836 1 1 50 ARG HA H 1.077 -2.184 5.208 1.00 . A A . 141 ARG HA 1 1
4 3837 1 1 50 ARG HB2 H 1.375 -4.825 6.643 1.00 . A A . 141 ARG HB2 1 1
4 3838 1 1 50 ARG HB3 H 2.455 -3.453 6.850 1.00 . A A . 141 ARG HB3 1 1
4 3839 1 1 50 ARG HD2 H 1.637 -1.390 7.941 1.00 . A A . 141 ARG HD2 1 1
4 3840 1 1 50 ARG HD3 H 0.273 -1.261 6.831 1.00 . A A . 141 ARG HD3 1 1
4 3841 1 1 50 ARG HE H -0.953 -0.533 8.598 1.00 . A A . 141 ARG HE 1 1
4 3842 1 1 50 ARG HG2 H -0.493 -3.474 7.473 1.00 . A A . 141 ARG HG2 1 1
4 3843 1 1 50 ARG HG3 H 0.816 -3.605 8.651 1.00 . A A . 141 ARG HG3 1 1
4 3844 1 1 50 ARG HH11 H 1.576 -2.595 9.827 1.00 . A A . 141 ARG HH11 1 1
4 3845 1 1 50 ARG HH12 H 1.114 -2.386 11.483 1.00 . A A . 141 ARG HH12 1 1
4 3846 1 1 50 ARG HH21 H -1.562 -0.253 10.776 1.00 . A A . 141 ARG HH21 1 1
4 3847 1 1 50 ARG HH22 H -0.668 -1.057 12.022 1.00 . A A . 141 ARG HH22 1 1
4 3848 1 1 50 ARG N N -0.234 -3.731 4.825 1.00 . A A . 141 ARG N 1 1
4 3849 1 1 50 ARG NE N -0.215 -1.127 8.849 1.00 . A A . 141 ARG NE 1 1
4 3850 1 1 50 ARG NH1 N 0.971 -2.190 10.514 1.00 . A A . 141 ARG NH1 1 1
4 3851 1 1 50 ARG NH2 N -0.815 -0.857 11.053 1.00 . A A . 141 ARG NH2 1 1
4 3852 1 1 50 ARG O O 2.155 -4.871 3.767 1.00 . A A . 141 ARG O 1 1
4 3853 1 1 51 SER C C 5.442 -2.319 3.356 1.00 . A A . 142 SER C 1 1
4 3854 1 1 51 SER CA C 4.204 -3.141 3.001 1.00 . A A . 142 SER CA 1 1
4 3855 1 1 51 SER CB C 3.791 -2.865 1.555 1.00 . A A . 142 SER CB 1 1
4 3856 1 1 51 SER H H 3.062 -1.940 4.326 1.00 . A A . 142 SER H 1 1
4 3857 1 1 51 SER HA H 4.441 -4.191 3.105 1.00 . A A . 142 SER HA 1 1
4 3858 1 1 51 SER HB2 H 3.465 -1.839 1.466 1.00 . A A . 142 SER HB2 1 1
4 3859 1 1 51 SER HB3 H 4.635 -3.032 0.903 1.00 . A A . 142 SER HB3 1 1
4 3860 1 1 51 SER HG H 1.964 -3.555 1.710 1.00 . A A . 142 SER HG 1 1
4 3861 1 1 51 SER N N 3.107 -2.834 3.918 1.00 . A A . 142 SER N 1 1
4 3862 1 1 51 SER O O 5.332 -1.157 3.745 1.00 . A A . 142 SER O 1 1
4 3863 1 1 51 SER OG O 2.730 -3.716 1.155 1.00 . A A . 142 SER OG 1 1
4 3864 1 1 52 VAL C C 9.005 -2.693 2.637 1.00 . A A . 143 VAL C 1 1
4 3865 1 1 52 VAL CA C 7.868 -2.251 3.557 1.00 . A A . 143 VAL CA 1 1
4 3866 1 1 52 VAL CB C 8.275 -2.511 5.021 1.00 . A A . 143 VAL CB 1 1
4 3867 1 1 52 VAL CG1 C 8.390 -4.004 5.288 1.00 . A A . 143 VAL CG1 1 1
4 3868 1 1 52 VAL CG2 C 9.578 -1.801 5.356 1.00 . A A . 143 VAL CG2 1 1
4 3869 1 1 52 VAL H H 6.644 -3.861 2.929 1.00 . A A . 143 VAL H 1 1
4 3870 1 1 52 VAL HA H 7.711 -1.190 3.434 1.00 . A A . 143 VAL HA 1 1
4 3871 1 1 52 VAL HB H 7.502 -2.115 5.661 1.00 . A A . 143 VAL HB 1 1
4 3872 1 1 52 VAL HG11 H 8.476 -4.532 4.350 1.00 . A A . 143 VAL HG11 1 1
4 3873 1 1 52 VAL HG12 H 7.511 -4.344 5.814 1.00 . A A . 143 VAL HG12 1 1
4 3874 1 1 52 VAL HG13 H 9.266 -4.196 5.890 1.00 . A A . 143 VAL HG13 1 1
4 3875 1 1 52 VAL HG21 H 9.400 -1.065 6.125 1.00 . A A . 143 VAL HG21 1 1
4 3876 1 1 52 VAL HG22 H 9.959 -1.312 4.471 1.00 . A A . 143 VAL HG22 1 1
4 3877 1 1 52 VAL HG23 H 10.301 -2.523 5.708 1.00 . A A . 143 VAL HG23 1 1
4 3878 1 1 52 VAL N N 6.618 -2.931 3.233 1.00 . A A . 143 VAL N 1 1
4 3879 1 1 52 VAL O O 9.160 -3.879 2.345 1.00 . A A . 143 VAL O 1 1
4 3880 1 1 53 CYS C C 11.928 -2.937 1.978 1.00 . A A . 144 CYS C 1 1
4 3881 1 1 53 CYS CA C 10.930 -1.999 1.304 1.00 . A A . 144 CYS CA 1 1
4 3882 1 1 53 CYS CB C 11.633 -0.697 0.913 1.00 . A A . 144 CYS CB 1 1
4 3883 1 1 53 CYS H H 9.625 -0.800 2.460 1.00 . A A . 144 CYS H 1 1
4 3884 1 1 53 CYS HA H 10.548 -2.476 0.414 1.00 . A A . 144 CYS HA 1 1
4 3885 1 1 53 CYS HB2 H 12.114 -0.281 1.785 1.00 . A A . 144 CYS HB2 1 1
4 3886 1 1 53 CYS HB3 H 12.383 -0.914 0.166 1.00 . A A . 144 CYS HB3 1 1
4 3887 1 1 53 CYS N N 9.801 -1.724 2.188 1.00 . A A . 144 CYS N 1 1
4 3888 1 1 53 CYS O O 11.952 -3.057 3.203 1.00 . A A . 144 CYS O 1 1
4 3889 1 1 53 CYS SG S 10.529 0.581 0.229 1.00 . A A . 144 CYS SG 1 1
4 3890 1 1 54 SER C C 14.810 -4.819 0.632 1.00 . A A . 145 SER C 1 1
4 3891 1 1 54 SER CA C 13.750 -4.529 1.686 1.00 . A A . 145 SER CA 1 1
4 3892 1 1 54 SER CB C 13.088 -5.832 2.137 1.00 . A A . 145 SER CB 1 1
4 3893 1 1 54 SER H H 12.682 -3.462 0.201 1.00 . A A . 145 SER H 1 1
4 3894 1 1 54 SER HA H 14.225 -4.063 2.533 1.00 . A A . 145 SER HA 1 1
4 3895 1 1 54 SER HB2 H 12.359 -5.617 2.904 1.00 . A A . 145 SER HB2 1 1
4 3896 1 1 54 SER HB3 H 12.599 -6.295 1.294 1.00 . A A . 145 SER HB3 1 1
4 3897 1 1 54 SER HG H 14.828 -6.250 2.937 1.00 . A A . 145 SER HG 1 1
4 3898 1 1 54 SER N N 12.750 -3.600 1.169 1.00 . A A . 145 SER N 1 1
4 3899 1 1 54 SER O O 15.967 -5.095 0.951 1.00 . A A . 145 SER O 1 1
4 3900 1 1 54 SER OG O 14.047 -6.736 2.661 1.00 . A A . 145 SER OG 1 1
4 3901 1 1 55 GLN C C 14.643 -4.542 -3.049 1.00 . A A . 146 GLN C 1 1
4 3902 1 1 55 GLN CA C 15.295 -5.005 -1.749 1.00 . A A . 146 GLN CA 1 1
4 3903 1 1 55 GLN CB C 15.645 -6.494 -1.828 1.00 . A A . 146 GLN CB 1 1
4 3904 1 1 55 GLN CD C 17.068 -8.291 -2.897 1.00 . A A . 146 GLN CD 1 1
4 3905 1 1 55 GLN CG C 16.701 -6.819 -2.875 1.00 . A A . 146 GLN CG 1 1
4 3906 1 1 55 GLN H H 13.463 -4.528 -0.804 1.00 . A A . 146 GLN H 1 1
4 3907 1 1 55 GLN HA H 16.198 -4.436 -1.589 1.00 . A A . 146 GLN HA 1 1
4 3908 1 1 55 GLN HB2 H 16.013 -6.817 -0.865 1.00 . A A . 146 GLN HB2 1 1
4 3909 1 1 55 GLN HB3 H 14.752 -7.050 -2.067 1.00 . A A . 146 GLN HB3 1 1
4 3910 1 1 55 GLN HE21 H 18.958 -7.850 -2.463 1.00 . A A . 146 GLN HE21 1 1
4 3911 1 1 55 GLN HE22 H 18.602 -9.531 -2.653 1.00 . A A . 146 GLN HE22 1 1
4 3912 1 1 55 GLN HG2 H 16.321 -6.545 -3.848 1.00 . A A . 146 GLN HG2 1 1
4 3913 1 1 55 GLN HG3 H 17.591 -6.245 -2.660 1.00 . A A . 146 GLN HG3 1 1
4 3914 1 1 55 GLN N N 14.399 -4.754 -0.625 1.00 . A A . 146 GLN N 1 1
4 3915 1 1 55 GLN NE2 N 18.337 -8.587 -2.646 1.00 . A A . 146 GLN NE2 1 1
4 3916 1 1 55 GLN O O 14.459 -5.324 -3.983 1.00 . A A . 146 GLN O 1 1
4 3917 1 1 55 GLN OE1 O 16.219 -9.150 -3.135 1.00 . A A . 146 GLN OE1 1 1
4 3918 1 1 56 GLY C C 12.246 -3.300 -4.464 1.00 . A A . 147 GLY C 1 1
4 3919 1 1 56 GLY CA C 13.628 -2.714 -4.265 1.00 . A A . 147 GLY CA 1 1
4 3920 1 1 56 GLY H H 14.435 -2.695 -2.308 1.00 . A A . 147 GLY H 1 1
4 3921 1 1 56 GLY HA2 H 13.544 -1.644 -4.151 1.00 . A A . 147 GLY HA2 1 1
4 3922 1 1 56 GLY HA3 H 14.231 -2.930 -5.134 1.00 . A A . 147 GLY HA3 1 1
4 3923 1 1 56 GLY N N 14.276 -3.265 -3.090 1.00 . A A . 147 GLY N 1 1
4 3924 1 1 56 GLY O O 11.825 -3.553 -5.592 1.00 . A A . 147 GLY O 1 1
4 3925 1 1 57 GLN C C 9.433 -3.670 -2.123 1.00 . A A . 148 GLN C 1 1
4 3926 1 1 57 GLN CA C 10.201 -4.083 -3.373 1.00 . A A . 148 GLN CA 1 1
4 3927 1 1 57 GLN CB C 10.274 -5.613 -3.444 1.00 . A A . 148 GLN CB 1 1
4 3928 1 1 57 GLN CD C 9.922 -5.915 -5.930 1.00 . A A . 148 GLN CD 1 1
4 3929 1 1 57 GLN CG C 10.842 -6.153 -4.748 1.00 . A A . 148 GLN CG 1 1
4 3930 1 1 57 GLN H H 11.952 -3.291 -2.490 1.00 . A A . 148 GLN H 1 1
4 3931 1 1 57 GLN HA H 9.684 -3.712 -4.240 1.00 . A A . 148 GLN HA 1 1
4 3932 1 1 57 GLN HB2 H 10.894 -5.969 -2.636 1.00 . A A . 148 GLN HB2 1 1
4 3933 1 1 57 GLN HB3 H 9.278 -6.013 -3.321 1.00 . A A . 148 GLN HB3 1 1
4 3934 1 1 57 GLN HE21 H 9.801 -7.873 -6.255 1.00 . A A . 148 GLN HE21 1 1
4 3935 1 1 57 GLN HE22 H 8.904 -6.875 -7.343 1.00 . A A . 148 GLN HE22 1 1
4 3936 1 1 57 GLN HG2 H 11.786 -5.665 -4.942 1.00 . A A . 148 GLN HG2 1 1
4 3937 1 1 57 GLN HG3 H 11.001 -7.215 -4.643 1.00 . A A . 148 GLN HG3 1 1
4 3938 1 1 57 GLN N N 11.547 -3.516 -3.354 1.00 . A A . 148 GLN N 1 1
4 3939 1 1 57 GLN NE2 N 9.500 -6.996 -6.575 1.00 . A A . 148 GLN NE2 1 1
4 3940 1 1 57 GLN O O 9.660 -2.597 -1.564 1.00 . A A . 148 GLN O 1 1
4 3941 1 1 57 GLN OE1 O 9.595 -4.776 -6.261 1.00 . A A . 148 GLN OE1 1 1
4 3942 1 1 58 TRP C C 7.437 -5.600 0.226 1.00 . A A . 149 TRP C 1 1
4 3943 1 1 58 TRP CA C 7.725 -4.291 -0.501 1.00 . A A . 149 TRP CA 1 1
4 3944 1 1 58 TRP CB C 6.412 -3.592 -0.862 1.00 . A A . 149 TRP CB 1 1
4 3945 1 1 58 TRP CD1 C 6.748 -1.991 -2.836 1.00 . A A . 149 TRP CD1 1 1
4 3946 1 1 58 TRP CD2 C 6.704 -0.989 -0.834 1.00 . A A . 149 TRP CD2 1 1
4 3947 1 1 58 TRP CE2 C 6.892 -0.006 -1.824 1.00 . A A . 149 TRP CE2 1 1
4 3948 1 1 58 TRP CE3 C 6.647 -0.594 0.505 1.00 . A A . 149 TRP CE3 1 1
4 3949 1 1 58 TRP CG C 6.606 -2.251 -1.503 1.00 . A A . 149 TRP CG 1 1
4 3950 1 1 58 TRP CH2 C 6.963 1.704 -0.196 1.00 . A A . 149 TRP CH2 1 1
4 3951 1 1 58 TRP CZ2 C 7.022 1.346 -1.515 1.00 . A A . 149 TRP CZ2 1 1
4 3952 1 1 58 TRP CZ3 C 6.778 0.748 0.809 1.00 . A A . 149 TRP CZ3 1 1
4 3953 1 1 58 TRP H H 8.408 -5.375 -2.185 1.00 . A A . 149 TRP H 1 1
4 3954 1 1 58 TRP HA H 8.296 -3.650 0.154 1.00 . A A . 149 TRP HA 1 1
4 3955 1 1 58 TRP HB2 H 5.860 -4.213 -1.552 1.00 . A A . 149 TRP HB2 1 1
4 3956 1 1 58 TRP HB3 H 5.829 -3.451 0.035 1.00 . A A . 149 TRP HB3 1 1
4 3957 1 1 58 TRP HD1 H 6.723 -2.744 -3.609 1.00 . A A . 149 TRP HD1 1 1
4 3958 1 1 58 TRP HE1 H 7.027 -0.206 -3.908 1.00 . A A . 149 TRP HE1 1 1
4 3959 1 1 58 TRP HE3 H 6.504 -1.317 1.295 1.00 . A A . 149 TRP HE3 1 1
4 3960 1 1 58 TRP HH2 H 7.062 2.741 0.088 1.00 . A A . 149 TRP HH2 1 1
4 3961 1 1 58 TRP HZ2 H 7.165 2.098 -2.279 1.00 . A A . 149 TRP HZ2 1 1
4 3962 1 1 58 TRP HZ3 H 6.739 1.071 1.839 1.00 . A A . 149 TRP HZ3 1 1
4 3963 1 1 58 TRP N N 8.532 -4.539 -1.691 1.00 . A A . 149 TRP N 1 1
4 3964 1 1 58 TRP NE1 N 6.912 -0.641 -3.038 1.00 . A A . 149 TRP NE1 1 1
4 3965 1 1 58 TRP O O 7.471 -6.672 -0.377 1.00 . A A . 149 TRP O 1 1
4 3966 1 1 59 SER C C 5.987 -7.663 1.623 1.00 . A A . 150 SER C 1 1
4 3967 1 1 59 SER CA C 6.895 -6.675 2.349 1.00 . A A . 150 SER CA 1 1
4 3968 1 1 59 SER CB C 6.247 -6.253 3.669 1.00 . A A . 150 SER CB 1 1
4 3969 1 1 59 SER H H 7.174 -4.616 1.946 1.00 . A A . 150 SER H 1 1
4 3970 1 1 59 SER HA H 7.835 -7.159 2.561 1.00 . A A . 150 SER HA 1 1
4 3971 1 1 59 SER HB2 H 6.916 -5.595 4.201 1.00 . A A . 150 SER HB2 1 1
4 3972 1 1 59 SER HB3 H 5.321 -5.737 3.464 1.00 . A A . 150 SER HB3 1 1
4 3973 1 1 59 SER HG H 5.751 -8.131 3.929 1.00 . A A . 150 SER HG 1 1
4 3974 1 1 59 SER N N 7.172 -5.502 1.526 1.00 . A A . 150 SER N 1 1
4 3975 1 1 59 SER O O 6.287 -8.855 1.551 1.00 . A A . 150 SER O 1 1
4 3976 1 1 59 SER OG O 5.970 -7.379 4.485 1.00 . A A . 150 SER OG 1 1
4 3977 1 1 60 THR C C 3.238 -7.283 -0.771 1.00 . A A . 151 THR C 1 1
4 3978 1 1 60 THR CA C 3.936 -8.021 0.372 1.00 . A A . 151 THR CA 1 1
4 3979 1 1 60 THR CB C 2.883 -8.614 1.324 1.00 . A A . 151 THR CB 1 1
4 3980 1 1 60 THR CG2 C 2.340 -7.549 2.264 1.00 . A A . 151 THR CG2 1 1
4 3981 1 1 60 THR H H 4.686 -6.207 1.178 1.00 . A A . 151 THR H 1 1
4 3982 1 1 60 THR HA H 4.501 -8.841 -0.048 1.00 . A A . 151 THR HA 1 1
4 3983 1 1 60 THR HB H 3.356 -9.384 1.915 1.00 . A A . 151 THR HB 1 1
4 3984 1 1 60 THR HG1 H 1.673 -10.104 0.872 1.00 . A A . 151 THR HG1 1 1
4 3985 1 1 60 THR HG21 H 1.328 -7.801 2.545 1.00 . A A . 151 THR HG21 1 1
4 3986 1 1 60 THR HG22 H 2.346 -6.592 1.764 1.00 . A A . 151 THR HG22 1 1
4 3987 1 1 60 THR HG23 H 2.958 -7.498 3.147 1.00 . A A . 151 THR HG23 1 1
4 3988 1 1 60 THR N N 4.878 -7.166 1.087 1.00 . A A . 151 THR N 1 1
4 3989 1 1 60 THR O O 2.969 -6.085 -0.681 1.00 . A A . 151 THR O 1 1
4 3990 1 1 60 THR OG1 O 1.815 -9.202 0.575 1.00 . A A . 151 THR OG1 1 1
4 3991 1 1 61 PRO C C 1.056 -6.598 -2.716 1.00 . A A . 152 PRO C 1 1
4 3992 1 1 61 PRO CA C 2.280 -7.445 -3.054 1.00 . A A . 152 PRO CA 1 1
4 3993 1 1 61 PRO CB C 1.854 -8.687 -3.838 1.00 . A A . 152 PRO CB 1 1
4 3994 1 1 61 PRO CD C 3.248 -9.441 -2.038 1.00 . A A . 152 PRO CD 1 1
4 3995 1 1 61 PRO CG C 2.842 -9.734 -3.458 1.00 . A A . 152 PRO CG 1 1
4 3996 1 1 61 PRO HA H 2.965 -6.860 -3.651 1.00 . A A . 152 PRO HA 1 1
4 3997 1 1 61 PRO HB2 H 0.852 -8.967 -3.553 1.00 . A A . 152 PRO HB2 1 1
4 3998 1 1 61 PRO HB3 H 1.888 -8.476 -4.897 1.00 . A A . 152 PRO HB3 1 1
4 3999 1 1 61 PRO HD2 H 2.672 -10.039 -1.346 1.00 . A A . 152 PRO HD2 1 1
4 4000 1 1 61 PRO HD3 H 4.304 -9.626 -1.906 1.00 . A A . 152 PRO HD3 1 1
4 4001 1 1 61 PRO HG2 H 2.382 -10.709 -3.520 1.00 . A A . 152 PRO HG2 1 1
4 4002 1 1 61 PRO HG3 H 3.700 -9.682 -4.112 1.00 . A A . 152 PRO HG3 1 1
4 4003 1 1 61 PRO N N 2.944 -8.006 -1.869 1.00 . A A . 152 PRO N 1 1
4 4004 1 1 61 PRO O O 0.450 -6.756 -1.657 1.00 . A A . 152 PRO O 1 1
4 4005 1 1 62 LYS C C -1.725 -5.629 -3.202 1.00 . A A . 153 LYS C 1 1
4 4006 1 1 62 LYS CA C -0.451 -4.820 -3.450 1.00 . A A . 153 LYS CA 1 1
4 4007 1 1 62 LYS CB C -0.632 -3.935 -4.686 1.00 . A A . 153 LYS CB 1 1
4 4008 1 1 62 LYS CD C -1.986 -2.186 -5.876 1.00 . A A . 153 LYS CD 1 1
4 4009 1 1 62 LYS CE C -3.151 -1.214 -5.780 1.00 . A A . 153 LYS CE 1 1
4 4010 1 1 62 LYS CG C -1.801 -2.968 -4.586 1.00 . A A . 153 LYS CG 1 1
4 4011 1 1 62 LYS H H 1.226 -5.628 -4.456 1.00 . A A . 153 LYS H 1 1
4 4012 1 1 62 LYS HA H -0.259 -4.193 -2.593 1.00 . A A . 153 LYS HA 1 1
4 4013 1 1 62 LYS HB2 H 0.270 -3.360 -4.837 1.00 . A A . 153 LYS HB2 1 1
4 4014 1 1 62 LYS HB3 H -0.792 -4.569 -5.547 1.00 . A A . 153 LYS HB3 1 1
4 4015 1 1 62 LYS HD2 H -1.083 -1.630 -6.082 1.00 . A A . 153 LYS HD2 1 1
4 4016 1 1 62 LYS HD3 H -2.176 -2.879 -6.682 1.00 . A A . 153 LYS HD3 1 1
4 4017 1 1 62 LYS HE2 H -2.954 -0.514 -4.982 1.00 . A A . 153 LYS HE2 1 1
4 4018 1 1 62 LYS HE3 H -3.234 -0.678 -6.715 1.00 . A A . 153 LYS HE3 1 1
4 4019 1 1 62 LYS HG2 H -2.703 -3.527 -4.381 1.00 . A A . 153 LYS HG2 1 1
4 4020 1 1 62 LYS HG3 H -1.614 -2.274 -3.779 1.00 . A A . 153 LYS HG3 1 1
4 4021 1 1 62 LYS HZ1 H -4.256 -2.834 -5.063 1.00 . A A . 153 LYS HZ1 1 1
4 4022 1 1 62 LYS HZ2 H -4.959 -2.061 -6.393 1.00 . A A . 153 LYS HZ2 1 1
4 4023 1 1 62 LYS HZ3 H -5.024 -1.339 -4.866 1.00 . A A . 153 LYS HZ3 1 1
4 4024 1 1 62 LYS N N 0.700 -5.700 -3.633 1.00 . A A . 153 LYS N 1 1
4 4025 1 1 62 LYS NZ N -4.437 -1.910 -5.507 1.00 . A A . 153 LYS NZ 1 1
4 4026 1 1 62 LYS O O -2.043 -6.546 -3.958 1.00 . A A . 153 LYS O 1 1
4 4027 1 1 63 PRO C C -4.875 -5.614 -2.710 1.00 . A A . 154 PRO C 1 1
4 4028 1 1 63 PRO CA C -3.717 -5.994 -1.791 1.00 . A A . 154 PRO CA 1 1
4 4029 1 1 63 PRO CB C -3.995 -5.525 -0.364 1.00 . A A . 154 PRO CB 1 1
4 4030 1 1 63 PRO CD C -2.167 -4.212 -1.178 1.00 . A A . 154 PRO CD 1 1
4 4031 1 1 63 PRO CG C -3.380 -4.170 -0.289 1.00 . A A . 154 PRO CG 1 1
4 4032 1 1 63 PRO HA H -3.586 -7.066 -1.802 1.00 . A A . 154 PRO HA 1 1
4 4033 1 1 63 PRO HB2 H -5.061 -5.486 -0.195 1.00 . A A . 154 PRO HB2 1 1
4 4034 1 1 63 PRO HB3 H -3.538 -6.206 0.337 1.00 . A A . 154 PRO HB3 1 1
4 4035 1 1 63 PRO HD2 H -2.043 -3.270 -1.692 1.00 . A A . 154 PRO HD2 1 1
4 4036 1 1 63 PRO HD3 H -1.285 -4.447 -0.601 1.00 . A A . 154 PRO HD3 1 1
4 4037 1 1 63 PRO HG2 H -4.080 -3.429 -0.646 1.00 . A A . 154 PRO HG2 1 1
4 4038 1 1 63 PRO HG3 H -3.091 -3.954 0.729 1.00 . A A . 154 PRO HG3 1 1
4 4039 1 1 63 PRO N N -2.474 -5.296 -2.134 1.00 . A A . 154 PRO N 1 1
4 4040 1 1 63 PRO O O -4.675 -5.326 -3.890 1.00 . A A . 154 PRO O 1 1
4 4041 1 1 64 HIS C C -8.357 -4.709 -1.996 1.00 . A A . 155 HIS C 1 1
4 4042 1 1 64 HIS CA C -7.278 -5.258 -2.921 1.00 . A A . 155 HIS CA 1 1
4 4043 1 1 64 HIS CB C -7.807 -6.477 -3.681 1.00 . A A . 155 HIS CB 1 1
4 4044 1 1 64 HIS CD2 C -9.370 -8.234 -2.586 1.00 . A A . 155 HIS CD2 1 1
4 4045 1 1 64 HIS CE1 C -7.888 -9.243 -1.327 1.00 . A A . 155 HIS CE1 1 1
4 4046 1 1 64 HIS CG C -8.179 -7.625 -2.794 1.00 . A A . 155 HIS CG 1 1
4 4047 1 1 64 HIS H H -6.183 -5.846 -1.210 1.00 . A A . 155 HIS H 1 1
4 4048 1 1 64 HIS HA H -7.004 -4.491 -3.631 1.00 . A A . 155 HIS HA 1 1
4 4049 1 1 64 HIS HB2 H -8.688 -6.190 -4.238 1.00 . A A . 155 HIS HB2 1 1
4 4050 1 1 64 HIS HB3 H -7.049 -6.821 -4.368 1.00 . A A . 155 HIS HB3 1 1
4 4051 1 1 64 HIS HD1 H -6.316 -8.072 -1.916 1.00 . A A . 155 HIS HD1 1 1
4 4052 1 1 64 HIS HD2 H -10.311 -7.978 -3.053 1.00 . A A . 155 HIS HD2 1 1
4 4053 1 1 64 HIS HE1 H -7.427 -9.921 -0.623 1.00 . A A . 155 HIS HE1 1 1
4 4054 1 1 64 HIS HE2 H -9.862 -9.781 -1.254 1.00 . A A . 155 HIS HE2 1 1
4 4055 1 1 64 HIS N N -6.087 -5.609 -2.158 1.00 . A A . 155 HIS N 1 1
4 4056 1 1 64 HIS ND1 N -7.271 -8.281 -1.991 1.00 . A A . 155 HIS ND1 1 1
4 4057 1 1 64 HIS NE2 N -9.162 -9.235 -1.670 1.00 . A A . 155 HIS NE2 1 1
4 4058 1 1 64 HIS O O -8.489 -5.154 -0.856 1.00 . A A . 155 HIS O 1 1
4 4059 1 1 65 CYS C C -11.520 -3.826 -1.968 1.00 . A A . 156 CYS C 1 1
4 4060 1 1 65 CYS CA C -10.187 -3.149 -1.681 1.00 . A A . 156 CYS CA 1 1
4 4061 1 1 65 CYS CB C -10.309 -1.649 -1.954 1.00 . A A . 156 CYS CB 1 1
4 4062 1 1 65 CYS H H -8.980 -3.424 -3.401 1.00 . A A . 156 CYS H 1 1
4 4063 1 1 65 CYS HA H -9.937 -3.298 -0.642 1.00 . A A . 156 CYS HA 1 1
4 4064 1 1 65 CYS HB2 H -9.354 -1.175 -1.805 1.00 . A A . 156 CYS HB2 1 1
4 4065 1 1 65 CYS HB3 H -10.627 -1.497 -2.974 1.00 . A A . 156 CYS HB3 1 1
4 4066 1 1 65 CYS N N -9.127 -3.743 -2.486 1.00 . A A . 156 CYS N 1 1
4 4067 1 1 65 CYS O O -11.897 -4.017 -3.124 1.00 . A A . 156 CYS O 1 1
4 4068 1 1 65 CYS SG S -11.507 -0.814 -0.873 1.00 . A A . 156 CYS SG 1 1
4 4069 1 1 66 GLN C C -14.634 -3.988 -0.452 1.00 . A A . 157 GLN C 1 1
4 4070 1 1 66 GLN CA C -13.520 -4.847 -1.039 1.00 . A A . 157 GLN CA 1 1
4 4071 1 1 66 GLN CB C -13.491 -6.214 -0.349 1.00 . A A . 157 GLN CB 1 1
4 4072 1 1 66 GLN CD C -15.132 -7.380 -1.900 1.00 . A A . 157 GLN CD 1 1
4 4073 1 1 66 GLN CG C -14.795 -6.988 -0.471 1.00 . A A . 157 GLN CG 1 1
4 4074 1 1 66 GLN H H -11.873 -4.009 -0.009 1.00 . A A . 157 GLN H 1 1
4 4075 1 1 66 GLN HA H -13.710 -4.991 -2.091 1.00 . A A . 157 GLN HA 1 1
4 4076 1 1 66 GLN HB2 H -12.704 -6.809 -0.788 1.00 . A A . 157 GLN HB2 1 1
4 4077 1 1 66 GLN HB3 H -13.278 -6.070 0.700 1.00 . A A . 157 GLN HB3 1 1
4 4078 1 1 66 GLN HE21 H -13.381 -6.690 -2.553 1.00 . A A . 157 GLN HE21 1 1
4 4079 1 1 66 GLN HE22 H -14.418 -7.363 -3.757 1.00 . A A . 157 GLN HE22 1 1
4 4080 1 1 66 GLN HG2 H -14.719 -7.888 0.122 1.00 . A A . 157 GLN HG2 1 1
4 4081 1 1 66 GLN HG3 H -15.597 -6.375 -0.086 1.00 . A A . 157 GLN HG3 1 1
4 4082 1 1 66 GLN N N -12.228 -4.188 -0.904 1.00 . A A . 157 GLN N 1 1
4 4083 1 1 66 GLN NE2 N -14.218 -7.117 -2.831 1.00 . A A . 157 GLN NE2 1 1
4 4084 1 1 66 GLN O O -14.477 -3.391 0.613 1.00 . A A . 157 GLN O 1 1
4 4085 1 1 66 GLN OE1 O -16.202 -7.926 -2.166 1.00 . A A . 157 GLN OE1 1 1
4 4086 1 1 67 VAL C C -17.708 -3.958 0.321 1.00 . A A . 158 VAL C 1 1
4 4087 1 1 67 VAL CA C -16.907 -3.165 -0.701 1.00 . A A . 158 VAL CA 1 1
4 4088 1 1 67 VAL CB C -17.820 -2.774 -1.880 1.00 . A A . 158 VAL CB 1 1
4 4089 1 1 67 VAL CG1 C -18.325 -4.012 -2.606 1.00 . A A . 158 VAL CG1 1 1
4 4090 1 1 67 VAL CG2 C -18.982 -1.918 -1.398 1.00 . A A . 158 VAL CG2 1 1
4 4091 1 1 67 VAL H H -15.830 -4.444 -1.982 1.00 . A A . 158 VAL H 1 1
4 4092 1 1 67 VAL HA H -16.540 -2.261 -0.236 1.00 . A A . 158 VAL HA 1 1
4 4093 1 1 67 VAL HB H -17.238 -2.190 -2.578 1.00 . A A . 158 VAL HB 1 1
4 4094 1 1 67 VAL HG11 H -19.227 -3.770 -3.146 1.00 . A A . 158 VAL HG11 1 1
4 4095 1 1 67 VAL HG12 H -18.533 -4.791 -1.886 1.00 . A A . 158 VAL HG12 1 1
4 4096 1 1 67 VAL HG13 H -17.571 -4.357 -3.298 1.00 . A A . 158 VAL HG13 1 1
4 4097 1 1 67 VAL HG21 H -19.233 -2.191 -0.384 1.00 . A A . 158 VAL HG21 1 1
4 4098 1 1 67 VAL HG22 H -19.837 -2.078 -2.037 1.00 . A A . 158 VAL HG22 1 1
4 4099 1 1 67 VAL HG23 H -18.698 -0.876 -1.430 1.00 . A A . 158 VAL HG23 1 1
4 4100 1 1 67 VAL N N -15.762 -3.939 -1.150 1.00 . A A . 158 VAL N 1 1
4 4101 1 1 67 VAL O O -18.010 -5.133 0.106 1.00 . A A . 158 VAL O 1 1
4 4102 1 1 68 ASN C C -20.236 -4.249 2.032 1.00 . A A . 159 ASN C 1 1
4 4103 1 1 68 ASN CA C -18.798 -3.999 2.477 1.00 . A A . 159 ASN CA 1 1
4 4104 1 1 68 ASN CB C -18.780 -3.187 3.774 1.00 . A A . 159 ASN CB 1 1
4 4105 1 1 68 ASN CG C -19.354 -1.795 3.599 1.00 . A A . 159 ASN CG 1 1
4 4106 1 1 68 ASN H H -17.769 -2.391 1.561 1.00 . A A . 159 ASN H 1 1
4 4107 1 1 68 ASN HA H -18.320 -4.951 2.650 1.00 . A A . 159 ASN HA 1 1
4 4108 1 1 68 ASN HB2 H -19.362 -3.703 4.523 1.00 . A A . 159 ASN HB2 1 1
4 4109 1 1 68 ASN HB3 H -17.760 -3.094 4.118 1.00 . A A . 159 ASN HB3 1 1
4 4110 1 1 68 ASN HD21 H -17.671 -0.992 4.290 1.00 . A A . 159 ASN HD21 1 1
4 4111 1 1 68 ASN HD22 H -18.909 0.128 3.843 1.00 . A A . 159 ASN HD22 1 1
4 4112 1 1 68 ASN N N -18.041 -3.325 1.435 1.00 . A A . 159 ASN N 1 1
4 4113 1 1 68 ASN ND2 N -18.565 -0.784 3.945 1.00 . A A . 159 ASN ND2 1 1
4 4114 1 1 68 ASN O O -20.667 -3.622 1.042 1.00 . A A . 159 ASN O 1 1
4 4115 1 1 68 ASN OXT O -20.919 -5.072 2.678 1.00 . A A . 159 ASN OXT 1 1
4 4116 1 1 68 ASN OD1 O -20.494 -1.628 3.166 1.00 . A A . 159 ASN OD1 1 1
5 4117 1 1 1 GLU C C 15.644 10.498 -15.421 1.00 . A A . 92 GLU C 1 1
5 4118 1 1 1 GLU CA C 15.483 11.984 -15.723 1.00 . A A . 92 GLU CA 1 1
5 4119 1 1 1 GLU CB C 14.015 12.313 -16.005 1.00 . A A . 92 GLU CB 1 1
5 4120 1 1 1 GLU CD C 14.163 14.675 -15.121 1.00 . A A . 92 GLU CD 1 1
5 4121 1 1 1 GLU CG C 13.762 13.786 -16.283 1.00 . A A . 92 GLU CG 1 1
5 4122 1 1 1 GLU H1 H 15.761 12.201 -17.780 1.00 . A A . 92 GLU H1 1 1
5 4123 1 1 1 GLU H2 H 17.178 11.839 -16.931 1.00 . A A . 92 GLU H2 1 1
5 4124 1 1 1 GLU H3 H 16.522 13.396 -16.856 1.00 . A A . 92 GLU H3 1 1
5 4125 1 1 1 GLU HA H 15.818 12.555 -14.870 1.00 . A A . 92 GLU HA 1 1
5 4126 1 1 1 GLU HB2 H 13.690 11.745 -16.865 1.00 . A A . 92 GLU HB2 1 1
5 4127 1 1 1 GLU HB3 H 13.423 12.022 -15.150 1.00 . A A . 92 GLU HB3 1 1
5 4128 1 1 1 GLU HG2 H 14.330 14.078 -17.153 1.00 . A A . 92 GLU HG2 1 1
5 4129 1 1 1 GLU HG3 H 12.709 13.926 -16.476 1.00 . A A . 92 GLU HG3 1 1
5 4130 1 1 1 GLU N N 16.292 12.382 -16.904 1.00 . A A . 92 GLU N 1 1
5 4131 1 1 1 GLU O O 14.660 9.778 -15.253 1.00 . A A . 92 GLU O 1 1
5 4132 1 1 1 GLU OE1 O 13.606 14.497 -14.018 1.00 . A A . 92 GLU OE1 1 1
5 4133 1 1 1 GLU OE2 O 15.033 15.550 -15.317 1.00 . A A . 92 GLU OE2 1 1
5 4134 1 1 2 ALA C C 16.768 8.262 -13.659 1.00 . A A . 93 ALA C 1 1
5 4135 1 1 2 ALA CA C 17.188 8.643 -15.078 1.00 . A A . 93 ALA CA 1 1
5 4136 1 1 2 ALA CB C 18.672 8.371 -15.291 1.00 . A A . 93 ALA CB 1 1
5 4137 1 1 2 ALA H H 17.636 10.669 -15.503 1.00 . A A . 93 ALA H 1 1
5 4138 1 1 2 ALA HA H 16.633 8.040 -15.781 1.00 . A A . 93 ALA HA 1 1
5 4139 1 1 2 ALA HB1 H 19.132 9.229 -15.759 1.00 . A A . 93 ALA HB1 1 1
5 4140 1 1 2 ALA HB2 H 18.791 7.507 -15.928 1.00 . A A . 93 ALA HB2 1 1
5 4141 1 1 2 ALA HB3 H 19.143 8.183 -14.338 1.00 . A A . 93 ALA HB3 1 1
5 4142 1 1 2 ALA N N 16.893 10.045 -15.357 1.00 . A A . 93 ALA N 1 1
5 4143 1 1 2 ALA O O 15.718 8.690 -13.179 1.00 . A A . 93 ALA O 1 1
5 4144 1 1 3 GLU C C 18.457 6.225 -11.043 1.00 . A A . 94 GLU C 1 1
5 4145 1 1 3 GLU CA C 17.295 7.022 -11.628 1.00 . A A . 94 GLU CA 1 1
5 4146 1 1 3 GLU CB C 16.011 6.182 -11.592 1.00 . A A . 94 GLU CB 1 1
5 4147 1 1 3 GLU CD C 16.334 4.952 -13.799 1.00 . A A . 94 GLU CD 1 1
5 4148 1 1 3 GLU CG C 16.113 4.835 -12.302 1.00 . A A . 94 GLU CG 1 1
5 4149 1 1 3 GLU H H 18.413 7.145 -13.419 1.00 . A A . 94 GLU H 1 1
5 4150 1 1 3 GLU HA H 17.148 7.908 -11.027 1.00 . A A . 94 GLU HA 1 1
5 4151 1 1 3 GLU HB2 H 15.750 5.998 -10.560 1.00 . A A . 94 GLU HB2 1 1
5 4152 1 1 3 GLU HB3 H 15.217 6.746 -12.056 1.00 . A A . 94 GLU HB3 1 1
5 4153 1 1 3 GLU HG2 H 16.937 4.283 -11.876 1.00 . A A . 94 GLU HG2 1 1
5 4154 1 1 3 GLU HG3 H 15.196 4.289 -12.134 1.00 . A A . 94 GLU HG3 1 1
5 4155 1 1 3 GLU N N 17.590 7.456 -12.988 1.00 . A A . 94 GLU N 1 1
5 4156 1 1 3 GLU O O 19.023 5.354 -11.704 1.00 . A A . 94 GLU O 1 1
5 4157 1 1 3 GLU OE1 O 17.445 5.348 -14.210 1.00 . A A . 94 GLU OE1 1 1
5 4158 1 1 3 GLU OE2 O 15.393 4.650 -14.562 1.00 . A A . 94 GLU OE2 1 1
5 4159 1 1 4 PHE C C 19.520 4.413 -8.764 1.00 . A A . 95 PHE C 1 1
5 4160 1 1 4 PHE CA C 19.902 5.853 -9.113 1.00 . A A . 95 PHE CA 1 1
5 4161 1 1 4 PHE CB C 20.298 6.620 -7.847 1.00 . A A . 95 PHE CB 1 1
5 4162 1 1 4 PHE CD1 C 20.224 8.932 -8.838 1.00 . A A . 95 PHE CD1 1 1
5 4163 1 1 4 PHE CD2 C 22.176 8.272 -7.637 1.00 . A A . 95 PHE CD2 1 1
5 4164 1 1 4 PHE CE1 C 20.788 10.170 -9.081 1.00 . A A . 95 PHE CE1 1 1
5 4165 1 1 4 PHE CE2 C 22.745 9.507 -7.877 1.00 . A A . 95 PHE CE2 1 1
5 4166 1 1 4 PHE CG C 20.910 7.969 -8.113 1.00 . A A . 95 PHE CG 1 1
5 4167 1 1 4 PHE CZ C 22.050 10.457 -8.600 1.00 . A A . 95 PHE CZ 1 1
5 4168 1 1 4 PHE H H 18.317 7.239 -9.325 1.00 . A A . 95 PHE H 1 1
5 4169 1 1 4 PHE HA H 20.746 5.831 -9.786 1.00 . A A . 95 PHE HA 1 1
5 4170 1 1 4 PHE HB2 H 19.420 6.771 -7.237 1.00 . A A . 95 PHE HB2 1 1
5 4171 1 1 4 PHE HB3 H 21.017 6.035 -7.292 1.00 . A A . 95 PHE HB3 1 1
5 4172 1 1 4 PHE HD1 H 19.236 8.708 -9.213 1.00 . A A . 95 PHE HD1 1 1
5 4173 1 1 4 PHE HD2 H 22.720 7.530 -7.071 1.00 . A A . 95 PHE HD2 1 1
5 4174 1 1 4 PHE HE1 H 20.244 10.910 -9.647 1.00 . A A . 95 PHE HE1 1 1
5 4175 1 1 4 PHE HE2 H 23.733 9.730 -7.500 1.00 . A A . 95 PHE HE2 1 1
5 4176 1 1 4 PHE HZ H 22.494 11.423 -8.789 1.00 . A A . 95 PHE HZ 1 1
5 4177 1 1 4 PHE N N 18.807 6.534 -9.797 1.00 . A A . 95 PHE N 1 1
5 4178 1 1 4 PHE O O 19.035 3.668 -9.616 1.00 . A A . 95 PHE O 1 1
5 4179 1 1 5 VAL C C 17.994 2.296 -7.384 1.00 . A A . 96 VAL C 1 1
5 4180 1 1 5 VAL CA C 19.431 2.679 -7.046 1.00 . A A . 96 VAL CA 1 1
5 4181 1 1 5 VAL CB C 19.642 2.546 -5.525 1.00 . A A . 96 VAL CB 1 1
5 4182 1 1 5 VAL CG1 C 21.112 2.709 -5.172 1.00 . A A . 96 VAL CG1 1 1
5 4183 1 1 5 VAL CG2 C 18.789 3.562 -4.778 1.00 . A A . 96 VAL CG2 1 1
5 4184 1 1 5 VAL H H 20.139 4.663 -6.877 1.00 . A A . 96 VAL H 1 1
5 4185 1 1 5 VAL HA H 20.102 1.992 -7.541 1.00 . A A . 96 VAL HA 1 1
5 4186 1 1 5 VAL HB H 19.329 1.558 -5.225 1.00 . A A . 96 VAL HB 1 1
5 4187 1 1 5 VAL HG11 H 21.203 3.014 -4.140 1.00 . A A . 96 VAL HG11 1 1
5 4188 1 1 5 VAL HG12 H 21.555 3.458 -5.811 1.00 . A A . 96 VAL HG12 1 1
5 4189 1 1 5 VAL HG13 H 21.622 1.767 -5.315 1.00 . A A . 96 VAL HG13 1 1
5 4190 1 1 5 VAL HG21 H 18.255 4.176 -5.488 1.00 . A A . 96 VAL HG21 1 1
5 4191 1 1 5 VAL HG22 H 19.426 4.186 -4.169 1.00 . A A . 96 VAL HG22 1 1
5 4192 1 1 5 VAL HG23 H 18.083 3.043 -4.147 1.00 . A A . 96 VAL HG23 1 1
5 4193 1 1 5 VAL N N 19.748 4.026 -7.509 1.00 . A A . 96 VAL N 1 1
5 4194 1 1 5 VAL O O 17.101 3.142 -7.382 1.00 . A A . 96 VAL O 1 1
5 4195 1 1 6 ARG C C 15.528 0.503 -6.812 1.00 . A A . 97 ARG C 1 1
5 4196 1 1 6 ARG CA C 16.461 0.506 -8.025 1.00 . A A . 97 ARG CA 1 1
5 4197 1 1 6 ARG CB C 16.573 -0.902 -8.620 1.00 . A A . 97 ARG CB 1 1
5 4198 1 1 6 ARG CD C 17.448 -3.247 -8.416 1.00 . A A . 97 ARG CD 1 1
5 4199 1 1 6 ARG CG C 17.319 -1.892 -7.739 1.00 . A A . 97 ARG CG 1 1
5 4200 1 1 6 ARG CZ C 17.700 -4.666 -6.418 1.00 . A A . 97 ARG CZ 1 1
5 4201 1 1 6 ARG H H 18.544 0.396 -7.666 1.00 . A A . 97 ARG H 1 1
5 4202 1 1 6 ARG HA H 16.046 1.164 -8.773 1.00 . A A . 97 ARG HA 1 1
5 4203 1 1 6 ARG HB2 H 15.578 -1.286 -8.789 1.00 . A A . 97 ARG HB2 1 1
5 4204 1 1 6 ARG HB3 H 17.089 -0.838 -9.567 1.00 . A A . 97 ARG HB3 1 1
5 4205 1 1 6 ARG HD2 H 16.458 -3.623 -8.629 1.00 . A A . 97 ARG HD2 1 1
5 4206 1 1 6 ARG HD3 H 17.990 -3.121 -9.342 1.00 . A A . 97 ARG HD3 1 1
5 4207 1 1 6 ARG HE H 19.014 -4.557 -7.915 1.00 . A A . 97 ARG HE 1 1
5 4208 1 1 6 ARG HG2 H 18.306 -1.504 -7.535 1.00 . A A . 97 ARG HG2 1 1
5 4209 1 1 6 ARG HG3 H 16.779 -2.013 -6.811 1.00 . A A . 97 ARG HG3 1 1
5 4210 1 1 6 ARG HH11 H 16.007 -3.562 -6.459 1.00 . A A . 97 ARG HH11 1 1
5 4211 1 1 6 ARG HH12 H 16.201 -4.569 -5.064 1.00 . A A . 97 ARG HH12 1 1
5 4212 1 1 6 ARG HH21 H 19.275 -5.887 -6.083 1.00 . A A . 97 ARG HH21 1 1
5 4213 1 1 6 ARG HH22 H 18.058 -5.889 -4.851 1.00 . A A . 97 ARG HH22 1 1
5 4214 1 1 6 ARG N N 17.785 1.016 -7.678 1.00 . A A . 97 ARG N 1 1
5 4215 1 1 6 ARG NE N 18.155 -4.219 -7.585 1.00 . A A . 97 ARG NE 1 1
5 4216 1 1 6 ARG NH1 N 16.541 -4.230 -5.942 1.00 . A A . 97 ARG NH1 1 1
5 4217 1 1 6 ARG NH2 N 18.402 -5.553 -5.727 1.00 . A A . 97 ARG NH2 1 1
5 4218 1 1 6 ARG O O 15.177 -0.552 -6.283 1.00 . A A . 97 ARG O 1 1
5 4219 1 1 7 ILE C C 12.967 1.027 -5.408 1.00 . A A . 98 ILE C 1 1
5 4220 1 1 7 ILE CA C 14.239 1.852 -5.237 1.00 . A A . 98 ILE CA 1 1
5 4221 1 1 7 ILE CB C 13.855 3.330 -5.027 1.00 . A A . 98 ILE CB 1 1
5 4222 1 1 7 ILE CD1 C 12.683 5.313 -6.127 1.00 . A A . 98 ILE CD1 1 1
5 4223 1 1 7 ILE CG1 C 13.115 3.868 -6.257 1.00 . A A . 98 ILE CG1 1 1
5 4224 1 1 7 ILE CG2 C 15.097 4.161 -4.741 1.00 . A A . 98 ILE CG2 1 1
5 4225 1 1 7 ILE H H 15.443 2.498 -6.847 1.00 . A A . 98 ILE H 1 1
5 4226 1 1 7 ILE HA H 14.764 1.510 -4.359 1.00 . A A . 98 ILE HA 1 1
5 4227 1 1 7 ILE HB H 13.205 3.392 -4.169 1.00 . A A . 98 ILE HB 1 1
5 4228 1 1 7 ILE HD11 H 13.275 5.927 -6.790 1.00 . A A . 98 ILE HD11 1 1
5 4229 1 1 7 ILE HD12 H 12.828 5.642 -5.108 1.00 . A A . 98 ILE HD12 1 1
5 4230 1 1 7 ILE HD13 H 11.639 5.403 -6.389 1.00 . A A . 98 ILE HD13 1 1
5 4231 1 1 7 ILE HG12 H 13.761 3.792 -7.119 1.00 . A A . 98 ILE HG12 1 1
5 4232 1 1 7 ILE HG13 H 12.229 3.273 -6.424 1.00 . A A . 98 ILE HG13 1 1
5 4233 1 1 7 ILE HG21 H 15.451 4.608 -5.659 1.00 . A A . 98 ILE HG21 1 1
5 4234 1 1 7 ILE HG22 H 15.869 3.527 -4.331 1.00 . A A . 98 ILE HG22 1 1
5 4235 1 1 7 ILE HG23 H 14.854 4.939 -4.032 1.00 . A A . 98 ILE HG23 1 1
5 4236 1 1 7 ILE N N 15.130 1.697 -6.381 1.00 . A A . 98 ILE N 1 1
5 4237 1 1 7 ILE O O 12.558 0.729 -6.531 1.00 . A A . 98 ILE O 1 1
5 4238 1 1 8 CYS C C 10.127 0.426 -5.325 1.00 . A A . 99 CYS C 1 1
5 4239 1 1 8 CYS CA C 11.120 -0.133 -4.309 1.00 . A A . 99 CYS CA 1 1
5 4240 1 1 8 CYS CB C 10.484 -0.177 -2.917 1.00 . A A . 99 CYS CB 1 1
5 4241 1 1 8 CYS H H 12.726 0.928 -3.424 1.00 . A A . 99 CYS H 1 1
5 4242 1 1 8 CYS HA H 11.384 -1.139 -4.604 1.00 . A A . 99 CYS HA 1 1
5 4243 1 1 8 CYS HB2 H 10.366 0.833 -2.553 1.00 . A A . 99 CYS HB2 1 1
5 4244 1 1 8 CYS HB3 H 9.513 -0.645 -2.988 1.00 . A A . 99 CYS HB3 1 1
5 4245 1 1 8 CYS N N 12.347 0.659 -4.287 1.00 . A A . 99 CYS N 1 1
5 4246 1 1 8 CYS O O 10.009 1.640 -5.490 1.00 . A A . 99 CYS O 1 1
5 4247 1 1 8 CYS SG S 11.456 -1.101 -1.683 1.00 . A A . 99 CYS SG 1 1
5 4248 1 1 9 SER C C 7.515 0.998 -6.535 1.00 . A A . 100 SER C 1 1
5 4249 1 1 9 SER CA C 8.459 -0.092 -7.033 1.00 . A A . 100 SER CA 1 1
5 4250 1 1 9 SER CB C 7.649 -1.312 -7.473 1.00 . A A . 100 SER CB 1 1
5 4251 1 1 9 SER H H 9.586 -1.426 -5.841 1.00 . A A . 100 SER H 1 1
5 4252 1 1 9 SER HA H 9.006 0.287 -7.882 1.00 . A A . 100 SER HA 1 1
5 4253 1 1 9 SER HB2 H 7.114 -1.711 -6.623 1.00 . A A . 100 SER HB2 1 1
5 4254 1 1 9 SER HB3 H 6.943 -1.017 -8.236 1.00 . A A . 100 SER HB3 1 1
5 4255 1 1 9 SER HG H 8.090 -3.183 -7.847 1.00 . A A . 100 SER HG 1 1
5 4256 1 1 9 SER N N 9.431 -0.475 -6.014 1.00 . A A . 100 SER N 1 1
5 4257 1 1 9 SER O O 6.849 0.843 -5.511 1.00 . A A . 100 SER O 1 1
5 4258 1 1 9 SER OG O 8.491 -2.324 -7.997 1.00 . A A . 100 SER OG 1 1
5 4259 1 1 10 LYS C C 5.164 2.947 -7.421 1.00 . A A . 101 LYS C 1 1
5 4260 1 1 10 LYS CA C 6.587 3.217 -6.941 1.00 . A A . 101 LYS CA 1 1
5 4261 1 1 10 LYS CB C 7.125 4.512 -7.557 1.00 . A A . 101 LYS CB 1 1
5 4262 1 1 10 LYS CD C 6.917 7.011 -7.782 1.00 . A A . 101 LYS CD 1 1
5 4263 1 1 10 LYS CE C 8.208 7.335 -7.047 1.00 . A A . 101 LYS CE 1 1
5 4264 1 1 10 LYS CG C 6.276 5.737 -7.252 1.00 . A A . 101 LYS CG 1 1
5 4265 1 1 10 LYS H H 8.005 2.152 -8.091 1.00 . A A . 101 LYS H 1 1
5 4266 1 1 10 LYS HA H 6.579 3.315 -5.865 1.00 . A A . 101 LYS HA 1 1
5 4267 1 1 10 LYS HB2 H 8.121 4.689 -7.181 1.00 . A A . 101 LYS HB2 1 1
5 4268 1 1 10 LYS HB3 H 7.172 4.393 -8.630 1.00 . A A . 101 LYS HB3 1 1
5 4269 1 1 10 LYS HD2 H 7.135 6.882 -8.832 1.00 . A A . 101 LYS HD2 1 1
5 4270 1 1 10 LYS HD3 H 6.226 7.830 -7.653 1.00 . A A . 101 LYS HD3 1 1
5 4271 1 1 10 LYS HE2 H 8.896 6.513 -7.175 1.00 . A A . 101 LYS HE2 1 1
5 4272 1 1 10 LYS HE3 H 8.634 8.232 -7.471 1.00 . A A . 101 LYS HE3 1 1
5 4273 1 1 10 LYS HG2 H 5.306 5.615 -7.712 1.00 . A A . 101 LYS HG2 1 1
5 4274 1 1 10 LYS HG3 H 6.160 5.824 -6.182 1.00 . A A . 101 LYS HG3 1 1
5 4275 1 1 10 LYS HZ1 H 7.327 8.349 -5.447 1.00 . A A . 101 LYS HZ1 1 1
5 4276 1 1 10 LYS HZ2 H 8.876 7.758 -5.114 1.00 . A A . 101 LYS HZ2 1 1
5 4277 1 1 10 LYS HZ3 H 7.561 6.697 -5.165 1.00 . A A . 101 LYS HZ3 1 1
5 4278 1 1 10 LYS N N 7.456 2.097 -7.281 1.00 . A A . 101 LYS N 1 1
5 4279 1 1 10 LYS NZ N 7.977 7.549 -5.592 1.00 . A A . 101 LYS NZ 1 1
5 4280 1 1 10 LYS O O 4.223 3.643 -7.040 1.00 . A A . 101 LYS O 1 1
5 4281 1 1 11 SER C C 2.696 1.341 -7.712 1.00 . A A . 102 SER C 1 1
5 4282 1 1 11 SER CA C 3.723 1.557 -8.818 1.00 . A A . 102 SER CA 1 1
5 4283 1 1 11 SER CB C 3.852 0.286 -9.660 1.00 . A A . 102 SER CB 1 1
5 4284 1 1 11 SER H H 5.814 1.420 -8.534 1.00 . A A . 102 SER H 1 1
5 4285 1 1 11 SER HA H 3.388 2.364 -9.451 1.00 . A A . 102 SER HA 1 1
5 4286 1 1 11 SER HB2 H 2.885 0.029 -10.069 1.00 . A A . 102 SER HB2 1 1
5 4287 1 1 11 SER HB3 H 4.548 0.460 -10.467 1.00 . A A . 102 SER HB3 1 1
5 4288 1 1 11 SER HG H 3.856 -1.600 -9.133 1.00 . A A . 102 SER HG 1 1
5 4289 1 1 11 SER N N 5.022 1.931 -8.268 1.00 . A A . 102 SER N 1 1
5 4290 1 1 11 SER O O 1.530 1.699 -7.863 1.00 . A A . 102 SER O 1 1
5 4291 1 1 11 SER OG O 4.321 -0.798 -8.880 1.00 . A A . 102 SER OG 1 1
5 4292 1 1 12 TYR C C 1.423 1.733 -5.111 1.00 . A A . 103 TYR C 1 1
5 4293 1 1 12 TYR CA C 2.240 0.495 -5.473 1.00 . A A . 103 TYR CA 1 1
5 4294 1 1 12 TYR CB C 3.036 0.015 -4.257 1.00 . A A . 103 TYR CB 1 1
5 4295 1 1 12 TYR CD1 C 4.177 -1.909 -5.441 1.00 . A A . 103 TYR CD1 1 1
5 4296 1 1 12 TYR CD2 C 3.165 -2.326 -3.323 1.00 . A A . 103 TYR CD2 1 1
5 4297 1 1 12 TYR CE1 C 4.568 -3.232 -5.518 1.00 . A A . 103 TYR CE1 1 1
5 4298 1 1 12 TYR CE2 C 3.552 -3.650 -3.393 1.00 . A A . 103 TYR CE2 1 1
5 4299 1 1 12 TYR CG C 3.470 -1.433 -4.344 1.00 . A A . 103 TYR CG 1 1
5 4300 1 1 12 TYR CZ C 4.253 -4.098 -4.492 1.00 . A A . 103 TYR CZ 1 1
5 4301 1 1 12 TYR H H 4.073 0.490 -6.538 1.00 . A A . 103 TYR H 1 1
5 4302 1 1 12 TYR HA H 1.560 -0.288 -5.772 1.00 . A A . 103 TYR HA 1 1
5 4303 1 1 12 TYR HB2 H 3.924 0.621 -4.155 1.00 . A A . 103 TYR HB2 1 1
5 4304 1 1 12 TYR HB3 H 2.428 0.126 -3.372 1.00 . A A . 103 TYR HB3 1 1
5 4305 1 1 12 TYR HD1 H 4.424 -1.228 -6.243 1.00 . A A . 103 TYR HD1 1 1
5 4306 1 1 12 TYR HD2 H 2.616 -1.972 -2.464 1.00 . A A . 103 TYR HD2 1 1
5 4307 1 1 12 TYR HE1 H 5.118 -3.584 -6.379 1.00 . A A . 103 TYR HE1 1 1
5 4308 1 1 12 TYR HE2 H 3.303 -4.327 -2.590 1.00 . A A . 103 TYR HE2 1 1
5 4309 1 1 12 TYR HH H 5.416 -5.554 -4.016 1.00 . A A . 103 TYR HH 1 1
5 4310 1 1 12 TYR N N 3.132 0.755 -6.601 1.00 . A A . 103 TYR N 1 1
5 4311 1 1 12 TYR O O 0.287 1.622 -4.652 1.00 . A A . 103 TYR O 1 1
5 4312 1 1 12 TYR OH O 4.641 -5.416 -4.565 1.00 . A A . 103 TYR OH 1 1
5 4313 1 1 13 LEU C C 0.294 4.524 -6.078 1.00 . A A . 104 LEU C 1 1
5 4314 1 1 13 LEU CA C 1.329 4.166 -5.009 1.00 . A A . 104 LEU CA 1 1
5 4315 1 1 13 LEU CB C 2.354 5.294 -4.870 1.00 . A A . 104 LEU CB 1 1
5 4316 1 1 13 LEU CD1 C 4.382 6.247 -3.741 1.00 . A A . 104 LEU CD1 1 1
5 4317 1 1 13 LEU CD2 C 2.719 4.936 -2.411 1.00 . A A . 104 LEU CD2 1 1
5 4318 1 1 13 LEU CG C 3.396 5.089 -3.766 1.00 . A A . 104 LEU CG 1 1
5 4319 1 1 13 LEU H H 2.915 2.934 -5.683 1.00 . A A . 104 LEU H 1 1
5 4320 1 1 13 LEU HA H 0.820 4.041 -4.066 1.00 . A A . 104 LEU HA 1 1
5 4321 1 1 13 LEU HB2 H 2.873 5.398 -5.811 1.00 . A A . 104 LEU HB2 1 1
5 4322 1 1 13 LEU HB3 H 1.822 6.212 -4.667 1.00 . A A . 104 LEU HB3 1 1
5 4323 1 1 13 LEU HD11 H 3.891 7.145 -4.089 1.00 . A A . 104 LEU HD11 1 1
5 4324 1 1 13 LEU HD12 H 5.218 6.022 -4.386 1.00 . A A . 104 LEU HD12 1 1
5 4325 1 1 13 LEU HD13 H 4.735 6.398 -2.732 1.00 . A A . 104 LEU HD13 1 1
5 4326 1 1 13 LEU HD21 H 3.470 4.844 -1.641 1.00 . A A . 104 LEU HD21 1 1
5 4327 1 1 13 LEU HD22 H 2.098 4.052 -2.417 1.00 . A A . 104 LEU HD22 1 1
5 4328 1 1 13 LEU HD23 H 2.107 5.804 -2.215 1.00 . A A . 104 LEU HD23 1 1
5 4329 1 1 13 LEU HG H 3.950 4.183 -3.966 1.00 . A A . 104 LEU HG 1 1
5 4330 1 1 13 LEU N N 2.007 2.909 -5.317 1.00 . A A . 104 LEU N 1 1
5 4331 1 1 13 LEU O O 0.143 5.691 -6.441 1.00 . A A . 104 LEU O 1 1
5 4332 1 1 14 THR C C -2.590 2.717 -7.398 1.00 . A A . 105 THR C 1 1
5 4333 1 1 14 THR CA C -1.457 3.719 -7.585 1.00 . A A . 105 THR CA 1 1
5 4334 1 1 14 THR CB C -0.901 3.583 -9.018 1.00 . A A . 105 THR CB 1 1
5 4335 1 1 14 THR CG2 C 0.234 4.567 -9.262 1.00 . A A . 105 THR CG2 1 1
5 4336 1 1 14 THR H H -0.264 2.611 -6.232 1.00 . A A . 105 THR H 1 1
5 4337 1 1 14 THR HA H -1.851 4.719 -7.464 1.00 . A A . 105 THR HA 1 1
5 4338 1 1 14 THR HB H -1.697 3.798 -9.716 1.00 . A A . 105 THR HB 1 1
5 4339 1 1 14 THR HG1 H -1.174 1.690 -9.499 1.00 . A A . 105 THR HG1 1 1
5 4340 1 1 14 THR HG21 H 0.211 5.339 -8.507 1.00 . A A . 105 THR HG21 1 1
5 4341 1 1 14 THR HG22 H 0.117 5.015 -10.238 1.00 . A A . 105 THR HG22 1 1
5 4342 1 1 14 THR HG23 H 1.179 4.046 -9.217 1.00 . A A . 105 THR HG23 1 1
5 4343 1 1 14 THR N N -0.425 3.516 -6.569 1.00 . A A . 105 THR N 1 1
5 4344 1 1 14 THR O O -2.888 1.924 -8.294 1.00 . A A . 105 THR O 1 1
5 4345 1 1 14 THR OG1 O -0.436 2.248 -9.242 1.00 . A A . 105 THR OG1 1 1
5 4346 1 1 15 LEU C C -5.655 2.436 -6.213 1.00 . A A . 106 LEU C 1 1
5 4347 1 1 15 LEU CA C -4.294 1.821 -5.909 1.00 . A A . 106 LEU CA 1 1
5 4348 1 1 15 LEU CB C -4.224 1.415 -4.436 1.00 . A A . 106 LEU CB 1 1
5 4349 1 1 15 LEU CD1 C -5.388 -0.775 -4.843 1.00 . A A . 106 LEU CD1 1 1
5 4350 1 1 15 LEU CD2 C -5.087 0.072 -2.510 1.00 . A A . 106 LEU CD2 1 1
5 4351 1 1 15 LEU CG C -5.324 0.463 -3.960 1.00 . A A . 106 LEU CG 1 1
5 4352 1 1 15 LEU H H -2.917 3.386 -5.544 1.00 . A A . 106 LEU H 1 1
5 4353 1 1 15 LEU HA H -4.167 0.939 -6.519 1.00 . A A . 106 LEU HA 1 1
5 4354 1 1 15 LEU HB2 H -3.270 0.945 -4.260 1.00 . A A . 106 LEU HB2 1 1
5 4355 1 1 15 LEU HB3 H -4.275 2.314 -3.837 1.00 . A A . 106 LEU HB3 1 1
5 4356 1 1 15 LEU HD11 H -4.627 -1.476 -4.536 1.00 . A A . 106 LEU HD11 1 1
5 4357 1 1 15 LEU HD12 H -5.225 -0.492 -5.872 1.00 . A A . 106 LEU HD12 1 1
5 4358 1 1 15 LEU HD13 H -6.361 -1.234 -4.746 1.00 . A A . 106 LEU HD13 1 1
5 4359 1 1 15 LEU HD21 H -4.067 -0.264 -2.392 1.00 . A A . 106 LEU HD21 1 1
5 4360 1 1 15 LEU HD22 H -5.763 -0.725 -2.237 1.00 . A A . 106 LEU HD22 1 1
5 4361 1 1 15 LEU HD23 H -5.261 0.926 -1.874 1.00 . A A . 106 LEU HD23 1 1
5 4362 1 1 15 LEU HG H -6.277 0.966 -4.019 1.00 . A A . 106 LEU HG 1 1
5 4363 1 1 15 LEU N N -3.207 2.742 -6.222 1.00 . A A . 106 LEU N 1 1
5 4364 1 1 15 LEU O O -5.950 3.558 -5.801 1.00 . A A . 106 LEU O 1 1
5 4365 1 1 16 GLU C C -8.734 2.133 -6.075 1.00 . A A . 107 GLU C 1 1
5 4366 1 1 16 GLU CA C -7.817 2.136 -7.293 1.00 . A A . 107 GLU CA 1 1
5 4367 1 1 16 GLU CB C -8.398 1.243 -8.392 1.00 . A A . 107 GLU CB 1 1
5 4368 1 1 16 GLU CD C -10.350 0.745 -9.919 1.00 . A A . 107 GLU CD 1 1
5 4369 1 1 16 GLU CG C -9.796 1.647 -8.832 1.00 . A A . 107 GLU CG 1 1
5 4370 1 1 16 GLU H H -6.183 0.796 -7.225 1.00 . A A . 107 GLU H 1 1
5 4371 1 1 16 GLU HA H -7.736 3.146 -7.667 1.00 . A A . 107 GLU HA 1 1
5 4372 1 1 16 GLU HB2 H -7.748 1.282 -9.253 1.00 . A A . 107 GLU HB2 1 1
5 4373 1 1 16 GLU HB3 H -8.439 0.226 -8.028 1.00 . A A . 107 GLU HB3 1 1
5 4374 1 1 16 GLU HG2 H -10.455 1.603 -7.978 1.00 . A A . 107 GLU HG2 1 1
5 4375 1 1 16 GLU HG3 H -9.763 2.659 -9.209 1.00 . A A . 107 GLU HG3 1 1
5 4376 1 1 16 GLU N N -6.480 1.684 -6.933 1.00 . A A . 107 GLU N 1 1
5 4377 1 1 16 GLU O O -8.720 1.193 -5.280 1.00 . A A . 107 GLU O 1 1
5 4378 1 1 16 GLU OE1 O -9.643 -0.202 -10.324 1.00 . A A . 107 GLU OE1 1 1
5 4379 1 1 16 GLU OE2 O -11.493 0.985 -10.364 1.00 . A A . 107 GLU OE2 1 1
5 4380 1 1 17 ASN C C -9.715 3.287 -3.485 1.00 . A A . 108 ASN C 1 1
5 4381 1 1 17 ASN CA C -10.457 3.314 -4.818 1.00 . A A . 108 ASN CA 1 1
5 4382 1 1 17 ASN CB C -11.499 2.194 -4.860 1.00 . A A . 108 ASN CB 1 1
5 4383 1 1 17 ASN CG C -12.323 2.218 -6.132 1.00 . A A . 108 ASN CG 1 1
5 4384 1 1 17 ASN H H -9.490 3.904 -6.607 1.00 . A A . 108 ASN H 1 1
5 4385 1 1 17 ASN HA H -10.961 4.264 -4.914 1.00 . A A . 108 ASN HA 1 1
5 4386 1 1 17 ASN HB2 H -10.995 1.240 -4.799 1.00 . A A . 108 ASN HB2 1 1
5 4387 1 1 17 ASN HB3 H -12.166 2.300 -4.018 1.00 . A A . 108 ASN HB3 1 1
5 4388 1 1 17 ASN HD21 H -11.712 0.384 -6.594 1.00 . A A . 108 ASN HD21 1 1
5 4389 1 1 17 ASN HD22 H -12.796 1.119 -7.720 1.00 . A A . 108 ASN HD22 1 1
5 4390 1 1 17 ASN N N -9.529 3.189 -5.938 1.00 . A A . 108 ASN N 1 1
5 4391 1 1 17 ASN ND2 N -12.272 1.130 -6.892 1.00 . A A . 108 ASN ND2 1 1
5 4392 1 1 17 ASN O O -10.173 2.675 -2.518 1.00 . A A . 108 ASN O 1 1
5 4393 1 1 17 ASN OD1 O -13.001 3.203 -6.427 1.00 . A A . 108 ASN OD1 1 1
5 4394 1 1 18 GLY C C -7.018 5.307 -2.073 1.00 . A A . 109 GLY C 1 1
5 4395 1 1 18 GLY CA C -7.792 4.012 -2.212 1.00 . A A . 109 GLY CA 1 1
5 4396 1 1 18 GLY H H -8.256 4.437 -4.232 1.00 . A A . 109 GLY H 1 1
5 4397 1 1 18 GLY HA2 H -8.457 3.910 -1.368 1.00 . A A . 109 GLY HA2 1 1
5 4398 1 1 18 GLY HA3 H -7.095 3.187 -2.210 1.00 . A A . 109 GLY HA3 1 1
5 4399 1 1 18 GLY N N -8.571 3.963 -3.434 1.00 . A A . 109 GLY N 1 1
5 4400 1 1 18 GLY O O -7.276 6.271 -2.794 1.00 . A A . 109 GLY O 1 1
5 4401 1 1 19 LYS C C -3.817 6.152 -0.593 1.00 . A A . 110 LYS C 1 1
5 4402 1 1 19 LYS CA C -5.263 6.523 -0.909 1.00 . A A . 110 LYS CA 1 1
5 4403 1 1 19 LYS CB C -5.855 7.352 0.234 1.00 . A A . 110 LYS CB 1 1
5 4404 1 1 19 LYS CD C -7.834 8.629 1.130 1.00 . A A . 110 LYS CD 1 1
5 4405 1 1 19 LYS CE C -7.098 9.954 1.243 1.00 . A A . 110 LYS CE 1 1
5 4406 1 1 19 LYS CG C -7.294 7.781 -0.012 1.00 . A A . 110 LYS CG 1 1
5 4407 1 1 19 LYS H H -5.915 4.535 -0.598 1.00 . A A . 110 LYS H 1 1
5 4408 1 1 19 LYS HA H -5.278 7.114 -1.812 1.00 . A A . 110 LYS HA 1 1
5 4409 1 1 19 LYS HB2 H -5.827 6.765 1.141 1.00 . A A . 110 LYS HB2 1 1
5 4410 1 1 19 LYS HB3 H -5.254 8.238 0.371 1.00 . A A . 110 LYS HB3 1 1
5 4411 1 1 19 LYS HD2 H -8.882 8.824 0.954 1.00 . A A . 110 LYS HD2 1 1
5 4412 1 1 19 LYS HD3 H -7.718 8.084 2.055 1.00 . A A . 110 LYS HD3 1 1
5 4413 1 1 19 LYS HE2 H -6.054 9.756 1.436 1.00 . A A . 110 LYS HE2 1 1
5 4414 1 1 19 LYS HE3 H -7.197 10.487 0.309 1.00 . A A . 110 LYS HE3 1 1
5 4415 1 1 19 LYS HG2 H -7.334 8.358 -0.924 1.00 . A A . 110 LYS HG2 1 1
5 4416 1 1 19 LYS HG3 H -7.909 6.900 -0.114 1.00 . A A . 110 LYS HG3 1 1
5 4417 1 1 19 LYS HZ1 H -8.553 10.416 2.670 1.00 . A A . 110 LYS HZ1 1 1
5 4418 1 1 19 LYS HZ2 H -7.788 11.772 2.006 1.00 . A A . 110 LYS HZ2 1 1
5 4419 1 1 19 LYS HZ3 H -6.978 10.817 3.142 1.00 . A A . 110 LYS HZ3 1 1
5 4420 1 1 19 LYS N N -6.071 5.333 -1.142 1.00 . A A . 110 LYS N 1 1
5 4421 1 1 19 LYS NZ N -7.643 10.798 2.342 1.00 . A A . 110 LYS NZ 1 1
5 4422 1 1 19 LYS O O -2.891 6.804 -1.071 1.00 . A A . 110 LYS O 1 1
5 4423 1 1 20 VAL C C -1.424 5.682 1.187 1.00 . A A . 111 VAL C 1 1
5 4424 1 1 20 VAL CA C -2.336 4.590 0.628 1.00 . A A . 111 VAL CA 1 1
5 4425 1 1 20 VAL CB C -1.627 3.812 -0.501 1.00 . A A . 111 VAL CB 1 1
5 4426 1 1 20 VAL CG1 C -1.383 4.669 -1.730 1.00 . A A . 111 VAL CG1 1 1
5 4427 1 1 20 VAL CG2 C -0.320 3.223 0.003 1.00 . A A . 111 VAL CG2 1 1
5 4428 1 1 20 VAL H H -4.442 4.632 0.544 1.00 . A A . 111 VAL H 1 1
5 4429 1 1 20 VAL HA H -2.521 3.887 1.428 1.00 . A A . 111 VAL HA 1 1
5 4430 1 1 20 VAL HB H -2.277 2.999 -0.787 1.00 . A A . 111 VAL HB 1 1
5 4431 1 1 20 VAL HG11 H -0.626 4.205 -2.345 1.00 . A A . 111 VAL HG11 1 1
5 4432 1 1 20 VAL HG12 H -1.051 5.650 -1.427 1.00 . A A . 111 VAL HG12 1 1
5 4433 1 1 20 VAL HG13 H -2.299 4.756 -2.294 1.00 . A A . 111 VAL HG13 1 1
5 4434 1 1 20 VAL HG21 H -0.448 2.167 0.184 1.00 . A A . 111 VAL HG21 1 1
5 4435 1 1 20 VAL HG22 H -0.034 3.714 0.921 1.00 . A A . 111 VAL HG22 1 1
5 4436 1 1 20 VAL HG23 H 0.451 3.370 -0.739 1.00 . A A . 111 VAL HG23 1 1
5 4437 1 1 20 VAL N N -3.648 5.098 0.216 1.00 . A A . 111 VAL N 1 1
5 4438 1 1 20 VAL O O -1.295 6.765 0.619 1.00 . A A . 111 VAL O 1 1
5 4439 1 1 21 PHE C C 1.549 5.859 2.924 1.00 . A A . 112 PHE C 1 1
5 4440 1 1 21 PHE CA C 0.099 6.333 2.974 1.00 . A A . 112 PHE CA 1 1
5 4441 1 1 21 PHE CB C -0.327 6.543 4.431 1.00 . A A . 112 PHE CB 1 1
5 4442 1 1 21 PHE CD1 C -2.821 6.434 4.124 1.00 . A A . 112 PHE CD1 1 1
5 4443 1 1 21 PHE CD2 C -1.892 8.345 5.209 1.00 . A A . 112 PHE CD2 1 1
5 4444 1 1 21 PHE CE1 C -4.089 6.961 4.273 1.00 . A A . 112 PHE CE1 1 1
5 4445 1 1 21 PHE CE2 C -3.159 8.876 5.362 1.00 . A A . 112 PHE CE2 1 1
5 4446 1 1 21 PHE CG C -1.708 7.120 4.589 1.00 . A A . 112 PHE CG 1 1
5 4447 1 1 21 PHE CZ C -4.259 8.183 4.893 1.00 . A A . 112 PHE CZ 1 1
5 4448 1 1 21 PHE H H -0.940 4.505 2.731 1.00 . A A . 112 PHE H 1 1
5 4449 1 1 21 PHE HA H 0.023 7.273 2.450 1.00 . A A . 112 PHE HA 1 1
5 4450 1 1 21 PHE HB2 H -0.306 5.593 4.944 1.00 . A A . 112 PHE HB2 1 1
5 4451 1 1 21 PHE HB3 H 0.369 7.216 4.908 1.00 . A A . 112 PHE HB3 1 1
5 4452 1 1 21 PHE HD1 H -2.689 5.479 3.639 1.00 . A A . 112 PHE HD1 1 1
5 4453 1 1 21 PHE HD2 H -1.034 8.889 5.574 1.00 . A A . 112 PHE HD2 1 1
5 4454 1 1 21 PHE HE1 H -4.947 6.418 3.906 1.00 . A A . 112 PHE HE1 1 1
5 4455 1 1 21 PHE HE2 H -3.289 9.832 5.848 1.00 . A A . 112 PHE HE2 1 1
5 4456 1 1 21 PHE HZ H -5.250 8.598 5.012 1.00 . A A . 112 PHE HZ 1 1
5 4457 1 1 21 PHE N N -0.795 5.384 2.321 1.00 . A A . 112 PHE N 1 1
5 4458 1 1 21 PHE O O 1.887 4.930 2.190 1.00 . A A . 112 PHE O 1 1
5 4459 1 1 22 LEU C C 4.503 6.973 4.882 1.00 . A A . 113 LEU C 1 1
5 4460 1 1 22 LEU CA C 3.817 6.175 3.775 1.00 . A A . 113 LEU CA 1 1
5 4461 1 1 22 LEU CB C 4.480 6.452 2.418 1.00 . A A . 113 LEU CB 1 1
5 4462 1 1 22 LEU CD1 C 6.356 5.927 0.841 1.00 . A A . 113 LEU CD1 1 1
5 4463 1 1 22 LEU CD2 C 6.847 7.097 2.983 1.00 . A A . 113 LEU CD2 1 1
5 4464 1 1 22 LEU CG C 5.961 6.065 2.302 1.00 . A A . 113 LEU CG 1 1
5 4465 1 1 22 LEU H H 2.059 7.241 4.274 1.00 . A A . 113 LEU H 1 1
5 4466 1 1 22 LEU HA H 3.900 5.122 4.002 1.00 . A A . 113 LEU HA 1 1
5 4467 1 1 22 LEU HB2 H 3.932 5.910 1.661 1.00 . A A . 113 LEU HB2 1 1
5 4468 1 1 22 LEU HB3 H 4.391 7.508 2.210 1.00 . A A . 113 LEU HB3 1 1
5 4469 1 1 22 LEU HD11 H 7.398 5.653 0.775 1.00 . A A . 113 LEU HD11 1 1
5 4470 1 1 22 LEU HD12 H 6.199 6.868 0.335 1.00 . A A . 113 LEU HD12 1 1
5 4471 1 1 22 LEU HD13 H 5.752 5.163 0.374 1.00 . A A . 113 LEU HD13 1 1
5 4472 1 1 22 LEU HD21 H 7.885 6.844 2.820 1.00 . A A . 113 LEU HD21 1 1
5 4473 1 1 22 LEU HD22 H 6.643 7.106 4.043 1.00 . A A . 113 LEU HD22 1 1
5 4474 1 1 22 LEU HD23 H 6.645 8.074 2.570 1.00 . A A . 113 LEU HD23 1 1
5 4475 1 1 22 LEU HG H 6.119 5.112 2.787 1.00 . A A . 113 LEU HG 1 1
5 4476 1 1 22 LEU N N 2.397 6.510 3.715 1.00 . A A . 113 LEU N 1 1
5 4477 1 1 22 LEU O O 4.192 8.144 5.097 1.00 . A A . 113 LEU O 1 1
5 4478 1 1 23 THR C C 7.522 6.337 6.887 1.00 . A A . 114 THR C 1 1
5 4479 1 1 23 THR CA C 6.154 6.980 6.672 1.00 . A A . 114 THR CA 1 1
5 4480 1 1 23 THR CB C 5.356 6.925 7.990 1.00 . A A . 114 THR CB 1 1
5 4481 1 1 23 THR CG2 C 6.109 7.624 9.113 1.00 . A A . 114 THR CG2 1 1
5 4482 1 1 23 THR H H 5.633 5.395 5.369 1.00 . A A . 114 THR H 1 1
5 4483 1 1 23 THR HA H 6.295 8.018 6.405 1.00 . A A . 114 THR HA 1 1
5 4484 1 1 23 THR HB H 5.212 5.889 8.263 1.00 . A A . 114 THR HB 1 1
5 4485 1 1 23 THR HG1 H 4.183 8.367 7.330 1.00 . A A . 114 THR HG1 1 1
5 4486 1 1 23 THR HG21 H 7.054 7.992 8.739 1.00 . A A . 114 THR HG21 1 1
5 4487 1 1 23 THR HG22 H 6.288 6.925 9.917 1.00 . A A . 114 THR HG22 1 1
5 4488 1 1 23 THR HG23 H 5.521 8.452 9.481 1.00 . A A . 114 THR HG23 1 1
5 4489 1 1 23 THR N N 5.432 6.330 5.585 1.00 . A A . 114 THR N 1 1
5 4490 1 1 23 THR O O 7.688 5.130 6.703 1.00 . A A . 114 THR O 1 1
5 4491 1 1 23 THR OG1 O 4.077 7.544 7.813 1.00 . A A . 114 THR OG1 1 1
5 4492 1 1 24 GLY C C 10.581 6.395 6.200 1.00 . A A . 115 GLY C 1 1
5 4493 1 1 24 GLY CA C 9.843 6.655 7.497 1.00 . A A . 115 GLY CA 1 1
5 4494 1 1 24 GLY H H 8.305 8.107 7.395 1.00 . A A . 115 GLY H 1 1
5 4495 1 1 24 GLY HA2 H 10.393 7.383 8.074 1.00 . A A . 115 GLY HA2 1 1
5 4496 1 1 24 GLY HA3 H 9.784 5.735 8.058 1.00 . A A . 115 GLY HA3 1 1
5 4497 1 1 24 GLY N N 8.498 7.155 7.271 1.00 . A A . 115 GLY N 1 1
5 4498 1 1 24 GLY O O 11.242 5.368 6.046 1.00 . A A . 115 GLY O 1 1
5 4499 1 1 25 GLY C C 10.742 8.304 3.023 1.00 . A A . 116 GLY C 1 1
5 4500 1 1 25 GLY CA C 11.123 7.194 3.981 1.00 . A A . 116 GLY CA 1 1
5 4501 1 1 25 GLY H H 9.920 8.127 5.450 1.00 . A A . 116 GLY H 1 1
5 4502 1 1 25 GLY HA2 H 12.191 7.213 4.132 1.00 . A A . 116 GLY HA2 1 1
5 4503 1 1 25 GLY HA3 H 10.846 6.245 3.545 1.00 . A A . 116 GLY HA3 1 1
5 4504 1 1 25 GLY N N 10.463 7.332 5.265 1.00 . A A . 116 GLY N 1 1
5 4505 1 1 25 GLY O O 9.584 8.719 2.975 1.00 . A A . 116 GLY O 1 1
5 4506 1 1 26 ASP C C 12.640 9.987 0.341 1.00 . A A . 117 ASP C 1 1
5 4507 1 1 26 ASP CA C 11.467 9.858 1.300 1.00 . A A . 117 ASP CA 1 1
5 4508 1 1 26 ASP CB C 11.237 11.183 2.032 1.00 . A A . 117 ASP CB 1 1
5 4509 1 1 26 ASP CG C 10.853 12.310 1.092 1.00 . A A . 117 ASP CG 1 1
5 4510 1 1 26 ASP H H 12.620 8.421 2.336 1.00 . A A . 117 ASP H 1 1
5 4511 1 1 26 ASP HA H 10.580 9.606 0.738 1.00 . A A . 117 ASP HA 1 1
5 4512 1 1 26 ASP HB2 H 10.444 11.054 2.753 1.00 . A A . 117 ASP HB2 1 1
5 4513 1 1 26 ASP HB3 H 12.144 11.463 2.547 1.00 . A A . 117 ASP HB3 1 1
5 4514 1 1 26 ASP N N 11.714 8.789 2.257 1.00 . A A . 117 ASP N 1 1
5 4515 1 1 26 ASP O O 13.793 10.060 0.764 1.00 . A A . 117 ASP O 1 1
5 4516 1 1 26 ASP OD1 O 11.659 12.638 0.196 1.00 . A A . 117 ASP OD1 1 1
5 4517 1 1 26 ASP OD2 O 9.746 12.865 1.253 1.00 . A A . 117 ASP OD2 1 1
5 4518 1 1 27 LEU C C 14.283 11.313 -1.697 1.00 . A A . 118 LEU C 1 1
5 4519 1 1 27 LEU CA C 13.366 10.125 -1.978 1.00 . A A . 118 LEU CA 1 1
5 4520 1 1 27 LEU CB C 12.731 10.279 -3.368 1.00 . A A . 118 LEU CB 1 1
5 4521 1 1 27 LEU CD1 C 10.748 8.764 -3.023 1.00 . A A . 118 LEU CD1 1 1
5 4522 1 1 27 LEU CD2 C 11.532 9.288 -5.332 1.00 . A A . 118 LEU CD2 1 1
5 4523 1 1 27 LEU CG C 11.962 9.059 -3.891 1.00 . A A . 118 LEU CG 1 1
5 4524 1 1 27 LEU H H 11.399 9.947 -1.221 1.00 . A A . 118 LEU H 1 1
5 4525 1 1 27 LEU HA H 13.954 9.219 -1.959 1.00 . A A . 118 LEU HA 1 1
5 4526 1 1 27 LEU HB2 H 12.051 11.118 -3.334 1.00 . A A . 118 LEU HB2 1 1
5 4527 1 1 27 LEU HB3 H 13.518 10.508 -4.071 1.00 . A A . 118 LEU HB3 1 1
5 4528 1 1 27 LEU HD11 H 10.239 7.889 -3.401 1.00 . A A . 118 LEU HD11 1 1
5 4529 1 1 27 LEU HD12 H 10.075 9.609 -3.044 1.00 . A A . 118 LEU HD12 1 1
5 4530 1 1 27 LEU HD13 H 11.068 8.584 -2.007 1.00 . A A . 118 LEU HD13 1 1
5 4531 1 1 27 LEU HD21 H 11.754 8.409 -5.918 1.00 . A A . 118 LEU HD21 1 1
5 4532 1 1 27 LEU HD22 H 12.064 10.136 -5.737 1.00 . A A . 118 LEU HD22 1 1
5 4533 1 1 27 LEU HD23 H 10.469 9.481 -5.364 1.00 . A A . 118 LEU HD23 1 1
5 4534 1 1 27 LEU HG H 12.609 8.195 -3.868 1.00 . A A . 118 LEU HG 1 1
5 4535 1 1 27 LEU N N 12.337 10.011 -0.952 1.00 . A A . 118 LEU N 1 1
5 4536 1 1 27 LEU O O 13.813 12.399 -1.362 1.00 . A A . 118 LEU O 1 1
5 4537 1 1 28 PRO C C 16.650 9.004 -1.026 1.00 . A A . 119 PRO C 1 1
5 4538 1 1 28 PRO CA C 16.224 9.861 -2.220 1.00 . A A . 119 PRO CA 1 1
5 4539 1 1 28 PRO CB C 17.448 10.344 -2.987 1.00 . A A . 119 PRO CB 1 1
5 4540 1 1 28 PRO CD C 16.635 12.156 -1.600 1.00 . A A . 119 PRO CD 1 1
5 4541 1 1 28 PRO CG C 17.870 11.591 -2.273 1.00 . A A . 119 PRO CG 1 1
5 4542 1 1 28 PRO HA H 15.585 9.288 -2.874 1.00 . A A . 119 PRO HA 1 1
5 4543 1 1 28 PRO HB2 H 18.220 9.589 -2.956 1.00 . A A . 119 PRO HB2 1 1
5 4544 1 1 28 PRO HB3 H 17.177 10.549 -4.013 1.00 . A A . 119 PRO HB3 1 1
5 4545 1 1 28 PRO HD2 H 16.813 12.295 -0.543 1.00 . A A . 119 PRO HD2 1 1
5 4546 1 1 28 PRO HD3 H 16.349 13.090 -2.061 1.00 . A A . 119 PRO HD3 1 1
5 4547 1 1 28 PRO HG2 H 18.617 11.349 -1.532 1.00 . A A . 119 PRO HG2 1 1
5 4548 1 1 28 PRO HG3 H 18.264 12.302 -2.983 1.00 . A A . 119 PRO HG3 1 1
5 4549 1 1 28 PRO N N 15.610 11.126 -1.826 1.00 . A A . 119 PRO N 1 1
5 4550 1 1 28 PRO O O 17.839 8.740 -0.843 1.00 . A A . 119 PRO O 1 1
5 4551 1 1 29 ALA C C 14.871 6.797 1.297 1.00 . A A . 120 ALA C 1 1
5 4552 1 1 29 ALA CA C 16.005 7.758 0.957 1.00 . A A . 120 ALA CA 1 1
5 4553 1 1 29 ALA CB C 16.312 8.650 2.150 1.00 . A A . 120 ALA CB 1 1
5 4554 1 1 29 ALA H H 14.754 8.812 -0.390 1.00 . A A . 120 ALA H 1 1
5 4555 1 1 29 ALA HA H 16.893 7.185 0.732 1.00 . A A . 120 ALA HA 1 1
5 4556 1 1 29 ALA HB1 H 16.755 8.058 2.938 1.00 . A A . 120 ALA HB1 1 1
5 4557 1 1 29 ALA HB2 H 15.396 9.097 2.509 1.00 . A A . 120 ALA HB2 1 1
5 4558 1 1 29 ALA HB3 H 16.999 9.426 1.852 1.00 . A A . 120 ALA HB3 1 1
5 4559 1 1 29 ALA N N 15.689 8.573 -0.210 1.00 . A A . 120 ALA N 1 1
5 4560 1 1 29 ALA O O 13.704 7.183 1.326 1.00 . A A . 120 ALA O 1 1
5 4561 1 1 30 LEU C C 14.247 4.259 3.407 1.00 . A A . 121 LEU C 1 1
5 4562 1 1 30 LEU CA C 14.246 4.523 1.905 1.00 . A A . 121 LEU CA 1 1
5 4563 1 1 30 LEU CB C 14.528 3.226 1.145 1.00 . A A . 121 LEU CB 1 1
5 4564 1 1 30 LEU CD1 C 14.703 1.978 -1.023 1.00 . A A . 121 LEU CD1 1 1
5 4565 1 1 30 LEU CD2 C 12.990 3.781 -0.759 1.00 . A A . 121 LEU CD2 1 1
5 4566 1 1 30 LEU CG C 14.388 3.319 -0.377 1.00 . A A . 121 LEU CG 1 1
5 4567 1 1 30 LEU H H 16.176 5.299 1.522 1.00 . A A . 121 LEU H 1 1
5 4568 1 1 30 LEU HA H 13.272 4.892 1.619 1.00 . A A . 121 LEU HA 1 1
5 4569 1 1 30 LEU HB2 H 15.535 2.910 1.374 1.00 . A A . 121 LEU HB2 1 1
5 4570 1 1 30 LEU HB3 H 13.843 2.469 1.501 1.00 . A A . 121 LEU HB3 1 1
5 4571 1 1 30 LEU HD11 H 13.840 1.332 -0.951 1.00 . A A . 121 LEU HD11 1 1
5 4572 1 1 30 LEU HD12 H 15.538 1.521 -0.516 1.00 . A A . 121 LEU HD12 1 1
5 4573 1 1 30 LEU HD13 H 14.952 2.129 -2.063 1.00 . A A . 121 LEU HD13 1 1
5 4574 1 1 30 LEU HD21 H 12.934 4.857 -0.685 1.00 . A A . 121 LEU HD21 1 1
5 4575 1 1 30 LEU HD22 H 12.268 3.337 -0.090 1.00 . A A . 121 LEU HD22 1 1
5 4576 1 1 30 LEU HD23 H 12.775 3.479 -1.773 1.00 . A A . 121 LEU HD23 1 1
5 4577 1 1 30 LEU HG H 15.095 4.044 -0.753 1.00 . A A . 121 LEU HG 1 1
5 4578 1 1 30 LEU N N 15.228 5.543 1.558 1.00 . A A . 121 LEU N 1 1
5 4579 1 1 30 LEU O O 13.189 4.177 4.030 1.00 . A A . 121 LEU O 1 1
5 4580 1 1 31 ASP C C 14.522 2.955 5.944 1.00 . A A . 122 ASP C 1 1
5 4581 1 1 31 ASP CA C 15.612 3.880 5.409 1.00 . A A . 122 ASP CA 1 1
5 4582 1 1 31 ASP CB C 15.629 5.196 6.194 1.00 . A A . 122 ASP CB 1 1
5 4583 1 1 31 ASP CG C 14.328 5.972 6.089 1.00 . A A . 122 ASP CG 1 1
5 4584 1 1 31 ASP H H 16.246 4.217 3.421 1.00 . A A . 122 ASP H 1 1
5 4585 1 1 31 ASP HA H 16.566 3.390 5.541 1.00 . A A . 122 ASP HA 1 1
5 4586 1 1 31 ASP HB2 H 15.813 4.982 7.236 1.00 . A A . 122 ASP HB2 1 1
5 4587 1 1 31 ASP HB3 H 16.424 5.818 5.813 1.00 . A A . 122 ASP HB3 1 1
5 4588 1 1 31 ASP N N 15.446 4.133 3.979 1.00 . A A . 122 ASP N 1 1
5 4589 1 1 31 ASP O O 13.906 3.233 6.973 1.00 . A A . 122 ASP O 1 1
5 4590 1 1 31 ASP OD1 O 14.012 6.460 4.984 1.00 . A A . 122 ASP OD1 1 1
5 4591 1 1 31 ASP OD2 O 13.625 6.091 7.115 1.00 . A A . 122 ASP OD2 1 1
5 4592 1 1 32 GLY C C 11.884 1.510 5.643 1.00 . A A . 123 GLY C 1 1
5 4593 1 1 32 GLY CA C 13.273 0.905 5.650 1.00 . A A . 123 GLY CA 1 1
5 4594 1 1 32 GLY H H 14.811 1.686 4.423 1.00 . A A . 123 GLY H 1 1
5 4595 1 1 32 GLY HA2 H 13.289 0.059 4.978 1.00 . A A . 123 GLY HA2 1 1
5 4596 1 1 32 GLY HA3 H 13.501 0.563 6.649 1.00 . A A . 123 GLY HA3 1 1
5 4597 1 1 32 GLY N N 14.289 1.854 5.235 1.00 . A A . 123 GLY N 1 1
5 4598 1 1 32 GLY O O 11.119 1.339 6.593 1.00 . A A . 123 GLY O 1 1
5 4599 1 1 33 ALA C C 9.131 1.841 4.523 1.00 . A A . 124 ALA C 1 1
5 4600 1 1 33 ALA CA C 10.258 2.863 4.433 1.00 . A A . 124 ALA CA 1 1
5 4601 1 1 33 ALA CB C 10.178 3.623 3.118 1.00 . A A . 124 ALA CB 1 1
5 4602 1 1 33 ALA H H 12.216 2.322 3.847 1.00 . A A . 124 ALA H 1 1
5 4603 1 1 33 ALA HA H 10.150 3.574 5.239 1.00 . A A . 124 ALA HA 1 1
5 4604 1 1 33 ALA HB1 H 10.427 2.958 2.303 1.00 . A A . 124 ALA HB1 1 1
5 4605 1 1 33 ALA HB2 H 10.875 4.448 3.136 1.00 . A A . 124 ALA HB2 1 1
5 4606 1 1 33 ALA HB3 H 9.175 4.000 2.980 1.00 . A A . 124 ALA HB3 1 1
5 4607 1 1 33 ALA N N 11.560 2.222 4.568 1.00 . A A . 124 ALA N 1 1
5 4608 1 1 33 ALA O O 9.213 0.760 3.940 1.00 . A A . 124 ALA O 1 1
5 4609 1 1 34 ARG C C 5.669 1.934 4.868 1.00 . A A . 125 ARG C 1 1
5 4610 1 1 34 ARG CA C 6.940 1.299 5.425 1.00 . A A . 125 ARG CA 1 1
5 4611 1 1 34 ARG CB C 6.757 0.959 6.906 1.00 . A A . 125 ARG CB 1 1
5 4612 1 1 34 ARG CD C 5.513 -0.338 8.658 1.00 . A A . 125 ARG CD 1 1
5 4613 1 1 34 ARG CG C 5.614 -0.002 7.179 1.00 . A A . 125 ARG CG 1 1
5 4614 1 1 34 ARG CZ C 6.869 -1.411 10.409 1.00 . A A . 125 ARG CZ 1 1
5 4615 1 1 34 ARG H H 8.075 3.064 5.701 1.00 . A A . 125 ARG H 1 1
5 4616 1 1 34 ARG HA H 7.145 0.390 4.879 1.00 . A A . 125 ARG HA 1 1
5 4617 1 1 34 ARG HB2 H 7.668 0.514 7.276 1.00 . A A . 125 ARG HB2 1 1
5 4618 1 1 34 ARG HB3 H 6.567 1.873 7.451 1.00 . A A . 125 ARG HB3 1 1
5 4619 1 1 34 ARG HD2 H 5.346 0.574 9.210 1.00 . A A . 125 ARG HD2 1 1
5 4620 1 1 34 ARG HD3 H 4.678 -1.006 8.807 1.00 . A A . 125 ARG HD3 1 1
5 4621 1 1 34 ARG HE H 7.473 -1.090 8.533 1.00 . A A . 125 ARG HE 1 1
5 4622 1 1 34 ARG HG2 H 4.688 0.453 6.859 1.00 . A A . 125 ARG HG2 1 1
5 4623 1 1 34 ARG HG3 H 5.781 -0.913 6.623 1.00 . A A . 125 ARG HG3 1 1
5 4624 1 1 34 ARG HH11 H 5.016 -0.854 10.995 1.00 . A A . 125 ARG HH11 1 1
5 4625 1 1 34 ARG HH12 H 5.987 -1.607 12.216 1.00 . A A . 125 ARG HH12 1 1
5 4626 1 1 34 ARG HH21 H 8.757 -2.080 10.137 1.00 . A A . 125 ARG HH21 1 1
5 4627 1 1 34 ARG HH22 H 8.112 -2.303 11.730 1.00 . A A . 125 ARG HH22 1 1
5 4628 1 1 34 ARG N N 8.081 2.189 5.258 1.00 . A A . 125 ARG N 1 1
5 4629 1 1 34 ARG NE N 6.726 -0.978 9.159 1.00 . A A . 125 ARG NE 1 1
5 4630 1 1 34 ARG NH1 N 5.876 -1.279 11.278 1.00 . A A . 125 ARG NH1 1 1
5 4631 1 1 34 ARG NH2 N 8.007 -1.978 10.789 1.00 . A A . 125 ARG NH2 1 1
5 4632 1 1 34 ARG O O 5.239 2.992 5.327 1.00 . A A . 125 ARG O 1 1
5 4633 1 1 35 VAL C C 2.620 1.338 4.038 1.00 . A A . 126 VAL C 1 1
5 4634 1 1 35 VAL CA C 3.851 1.774 3.252 1.00 . A A . 126 VAL CA 1 1
5 4635 1 1 35 VAL CB C 3.721 1.288 1.797 1.00 . A A . 126 VAL CB 1 1
5 4636 1 1 35 VAL CG1 C 3.539 -0.219 1.753 1.00 . A A . 126 VAL CG1 1 1
5 4637 1 1 35 VAL CG2 C 2.565 1.988 1.100 1.00 . A A . 126 VAL CG2 1 1
5 4638 1 1 35 VAL H H 5.466 0.439 3.555 1.00 . A A . 126 VAL H 1 1
5 4639 1 1 35 VAL HA H 3.896 2.854 3.246 1.00 . A A . 126 VAL HA 1 1
5 4640 1 1 35 VAL HB H 4.631 1.535 1.272 1.00 . A A . 126 VAL HB 1 1
5 4641 1 1 35 VAL HG11 H 2.490 -0.454 1.657 1.00 . A A . 126 VAL HG11 1 1
5 4642 1 1 35 VAL HG12 H 3.923 -0.655 2.665 1.00 . A A . 126 VAL HG12 1 1
5 4643 1 1 35 VAL HG13 H 4.077 -0.622 0.908 1.00 . A A . 126 VAL HG13 1 1
5 4644 1 1 35 VAL HG21 H 2.014 1.271 0.511 1.00 . A A . 126 VAL HG21 1 1
5 4645 1 1 35 VAL HG22 H 2.950 2.764 0.455 1.00 . A A . 126 VAL HG22 1 1
5 4646 1 1 35 VAL HG23 H 1.911 2.426 1.840 1.00 . A A . 126 VAL HG23 1 1
5 4647 1 1 35 VAL N N 5.073 1.278 3.875 1.00 . A A . 126 VAL N 1 1
5 4648 1 1 35 VAL O O 2.613 0.273 4.659 1.00 . A A . 126 VAL O 1 1
5 4649 1 1 36 GLU C C -0.878 2.122 3.846 1.00 . A A . 127 GLU C 1 1
5 4650 1 1 36 GLU CA C 0.345 1.874 4.727 1.00 . A A . 127 GLU CA 1 1
5 4651 1 1 36 GLU CB C 0.258 2.730 5.991 1.00 . A A . 127 GLU CB 1 1
5 4652 1 1 36 GLU CD C 1.279 3.336 8.219 1.00 . A A . 127 GLU CD 1 1
5 4653 1 1 36 GLU CG C 1.379 2.466 6.981 1.00 . A A . 127 GLU CG 1 1
5 4654 1 1 36 GLU H H 1.651 3.004 3.499 1.00 . A A . 127 GLU H 1 1
5 4655 1 1 36 GLU HA H 0.366 0.833 5.009 1.00 . A A . 127 GLU HA 1 1
5 4656 1 1 36 GLU HB2 H 0.294 3.771 5.709 1.00 . A A . 127 GLU HB2 1 1
5 4657 1 1 36 GLU HB3 H -0.683 2.532 6.482 1.00 . A A . 127 GLU HB3 1 1
5 4658 1 1 36 GLU HG2 H 1.339 1.430 7.284 1.00 . A A . 127 GLU HG2 1 1
5 4659 1 1 36 GLU HG3 H 2.324 2.663 6.497 1.00 . A A . 127 GLU HG3 1 1
5 4660 1 1 36 GLU N N 1.582 2.170 4.010 1.00 . A A . 127 GLU N 1 1
5 4661 1 1 36 GLU O O -1.569 3.129 4.001 1.00 . A A . 127 GLU O 1 1
5 4662 1 1 36 GLU OE1 O 1.309 4.576 8.077 1.00 . A A . 127 GLU OE1 1 1
5 4663 1 1 36 GLU OE2 O 1.174 2.776 9.331 1.00 . A A . 127 GLU OE2 1 1
5 4664 1 1 37 PHE C C -3.579 1.534 2.810 1.00 . A A . 128 PHE C 1 1
5 4665 1 1 37 PHE CA C -2.289 1.323 2.027 1.00 . A A . 128 PHE CA 1 1
5 4666 1 1 37 PHE CB C -2.431 0.089 1.132 1.00 . A A . 128 PHE CB 1 1
5 4667 1 1 37 PHE CD1 C -0.110 -0.701 0.602 1.00 . A A . 128 PHE CD1 1 1
5 4668 1 1 37 PHE CD2 C -1.392 0.300 -1.143 1.00 . A A . 128 PHE CD2 1 1
5 4669 1 1 37 PHE CE1 C 0.943 -0.883 -0.275 1.00 . A A . 128 PHE CE1 1 1
5 4670 1 1 37 PHE CE2 C -0.343 0.120 -2.023 1.00 . A A . 128 PHE CE2 1 1
5 4671 1 1 37 PHE CG C -1.288 -0.109 0.179 1.00 . A A . 128 PHE CG 1 1
5 4672 1 1 37 PHE CZ C 0.825 -0.474 -1.588 1.00 . A A . 128 PHE CZ 1 1
5 4673 1 1 37 PHE H H -0.560 0.413 2.850 1.00 . A A . 128 PHE H 1 1
5 4674 1 1 37 PHE HA H -2.122 2.188 1.403 1.00 . A A . 128 PHE HA 1 1
5 4675 1 1 37 PHE HB2 H -2.499 -0.791 1.754 1.00 . A A . 128 PHE HB2 1 1
5 4676 1 1 37 PHE HB3 H -3.336 0.181 0.549 1.00 . A A . 128 PHE HB3 1 1
5 4677 1 1 37 PHE HD1 H -0.018 -1.023 1.628 1.00 . A A . 128 PHE HD1 1 1
5 4678 1 1 37 PHE HD2 H -2.305 0.768 -1.483 1.00 . A A . 128 PHE HD2 1 1
5 4679 1 1 37 PHE HE1 H 1.857 -1.345 0.068 1.00 . A A . 128 PHE HE1 1 1
5 4680 1 1 37 PHE HE2 H -0.436 0.441 -3.049 1.00 . A A . 128 PHE HE2 1 1
5 4681 1 1 37 PHE HZ H 1.647 -0.615 -2.274 1.00 . A A . 128 PHE HZ 1 1
5 4682 1 1 37 PHE N N -1.145 1.197 2.925 1.00 . A A . 128 PHE N 1 1
5 4683 1 1 37 PHE O O -3.704 1.093 3.954 1.00 . A A . 128 PHE O 1 1
5 4684 1 1 38 ARG C C -6.886 2.751 1.759 1.00 . A A . 129 ARG C 1 1
5 4685 1 1 38 ARG CA C -5.817 2.488 2.813 1.00 . A A . 129 ARG CA 1 1
5 4686 1 1 38 ARG CB C -5.701 3.692 3.751 1.00 . A A . 129 ARG CB 1 1
5 4687 1 1 38 ARG CD C -7.601 2.991 5.247 1.00 . A A . 129 ARG CD 1 1
5 4688 1 1 38 ARG CG C -7.020 4.103 4.387 1.00 . A A . 129 ARG CG 1 1
5 4689 1 1 38 ARG CZ C -6.437 3.489 7.359 1.00 . A A . 129 ARG CZ 1 1
5 4690 1 1 38 ARG H H -4.368 2.535 1.274 1.00 . A A . 129 ARG H 1 1
5 4691 1 1 38 ARG HA H -6.101 1.619 3.387 1.00 . A A . 129 ARG HA 1 1
5 4692 1 1 38 ARG HB2 H -5.006 3.452 4.540 1.00 . A A . 129 ARG HB2 1 1
5 4693 1 1 38 ARG HB3 H -5.320 4.534 3.191 1.00 . A A . 129 ARG HB3 1 1
5 4694 1 1 38 ARG HD2 H -8.555 3.315 5.633 1.00 . A A . 129 ARG HD2 1 1
5 4695 1 1 38 ARG HD3 H -7.740 2.114 4.633 1.00 . A A . 129 ARG HD3 1 1
5 4696 1 1 38 ARG HE H -6.333 1.753 6.379 1.00 . A A . 129 ARG HE 1 1
5 4697 1 1 38 ARG HG2 H -6.854 4.973 5.007 1.00 . A A . 129 ARG HG2 1 1
5 4698 1 1 38 ARG HG3 H -7.726 4.345 3.606 1.00 . A A . 129 ARG HG3 1 1
5 4699 1 1 38 ARG HH11 H -7.583 4.997 6.653 1.00 . A A . 129 ARG HH11 1 1
5 4700 1 1 38 ARG HH12 H -6.744 5.332 8.130 1.00 . A A . 129 ARG HH12 1 1
5 4701 1 1 38 ARG HH21 H -5.225 2.190 8.323 1.00 . A A . 129 ARG HH21 1 1
5 4702 1 1 38 ARG HH22 H -5.405 3.737 9.080 1.00 . A A . 129 ARG HH22 1 1
5 4703 1 1 38 ARG N N -4.533 2.212 2.184 1.00 . A A . 129 ARG N 1 1
5 4704 1 1 38 ARG NE N -6.727 2.651 6.368 1.00 . A A . 129 ARG NE 1 1
5 4705 1 1 38 ARG NH1 N -6.965 4.706 7.383 1.00 . A A . 129 ARG NH1 1 1
5 4706 1 1 38 ARG NH2 N -5.623 3.107 8.334 1.00 . A A . 129 ARG NH2 1 1
5 4707 1 1 38 ARG O O -6.651 3.471 0.790 1.00 . A A . 129 ARG O 1 1
5 4708 1 1 39 CYS C C -10.012 3.543 1.389 1.00 . A A . 130 CYS C 1 1
5 4709 1 1 39 CYS CA C -9.162 2.331 1.013 1.00 . A A . 130 CYS CA 1 1
5 4710 1 1 39 CYS CB C -10.025 1.069 0.977 1.00 . A A . 130 CYS CB 1 1
5 4711 1 1 39 CYS H H -8.185 1.593 2.742 1.00 . A A . 130 CYS H 1 1
5 4712 1 1 39 CYS HA H -8.739 2.494 0.033 1.00 . A A . 130 CYS HA 1 1
5 4713 1 1 39 CYS HB2 H -10.493 0.935 1.942 1.00 . A A . 130 CYS HB2 1 1
5 4714 1 1 39 CYS HB3 H -10.790 1.185 0.224 1.00 . A A . 130 CYS HB3 1 1
5 4715 1 1 39 CYS N N -8.059 2.161 1.952 1.00 . A A . 130 CYS N 1 1
5 4716 1 1 39 CYS O O -10.156 3.871 2.567 1.00 . A A . 130 CYS O 1 1
5 4717 1 1 39 CYS SG S -9.098 -0.454 0.595 1.00 . A A . 130 CYS SG 1 1
5 4718 1 1 40 ASP C C -12.510 5.126 1.592 1.00 . A A . 131 ASP C 1 1
5 4719 1 1 40 ASP CA C -11.388 5.400 0.592 1.00 . A A . 131 ASP CA 1 1
5 4720 1 1 40 ASP CB C -11.980 5.883 -0.734 1.00 . A A . 131 ASP CB 1 1
5 4721 1 1 40 ASP CG C -10.915 6.342 -1.710 1.00 . A A . 131 ASP CG 1 1
5 4722 1 1 40 ASP H H -10.400 3.905 -0.542 1.00 . A A . 131 ASP H 1 1
5 4723 1 1 40 ASP HA H -10.751 6.174 0.991 1.00 . A A . 131 ASP HA 1 1
5 4724 1 1 40 ASP HB2 H -12.535 5.076 -1.189 1.00 . A A . 131 ASP HB2 1 1
5 4725 1 1 40 ASP HB3 H -12.647 6.711 -0.542 1.00 . A A . 131 ASP HB3 1 1
5 4726 1 1 40 ASP N N -10.561 4.213 0.376 1.00 . A A . 131 ASP N 1 1
5 4727 1 1 40 ASP O O -12.930 3.983 1.765 1.00 . A A . 131 ASP O 1 1
5 4728 1 1 40 ASP OD1 O -10.135 7.250 -1.354 1.00 . A A . 131 ASP OD1 1 1
5 4729 1 1 40 ASP OD2 O -10.865 5.798 -2.833 1.00 . A A . 131 ASP OD2 1 1
5 4730 1 1 41 PRO C C -15.362 5.475 2.709 1.00 . A A . 132 PRO C 1 1
5 4731 1 1 41 PRO CA C -14.076 6.078 3.274 1.00 . A A . 132 PRO CA 1 1
5 4732 1 1 41 PRO CB C -14.316 7.528 3.715 1.00 . A A . 132 PRO CB 1 1
5 4733 1 1 41 PRO CD C -12.540 7.575 2.124 1.00 . A A . 132 PRO CD 1 1
5 4734 1 1 41 PRO CG C -13.697 8.368 2.651 1.00 . A A . 132 PRO CG 1 1
5 4735 1 1 41 PRO HA H -13.760 5.493 4.126 1.00 . A A . 132 PRO HA 1 1
5 4736 1 1 41 PRO HB2 H -15.378 7.712 3.793 1.00 . A A . 132 PRO HB2 1 1
5 4737 1 1 41 PRO HB3 H -13.847 7.697 4.673 1.00 . A A . 132 PRO HB3 1 1
5 4738 1 1 41 PRO HD2 H -12.357 7.813 1.087 1.00 . A A . 132 PRO HD2 1 1
5 4739 1 1 41 PRO HD3 H -11.655 7.754 2.719 1.00 . A A . 132 PRO HD3 1 1
5 4740 1 1 41 PRO HG2 H -14.414 8.554 1.865 1.00 . A A . 132 PRO HG2 1 1
5 4741 1 1 41 PRO HG3 H -13.352 9.301 3.073 1.00 . A A . 132 PRO HG3 1 1
5 4742 1 1 41 PRO N N -13.001 6.184 2.273 1.00 . A A . 132 PRO N 1 1
5 4743 1 1 41 PRO O O -16.353 6.178 2.499 1.00 . A A . 132 PRO O 1 1
5 4744 1 1 42 ASP C C -16.094 1.973 1.771 1.00 . A A . 133 ASP C 1 1
5 4745 1 1 42 ASP CA C -16.476 3.436 1.945 1.00 . A A . 133 ASP CA 1 1
5 4746 1 1 42 ASP CB C -16.937 4.024 0.610 1.00 . A A . 133 ASP CB 1 1
5 4747 1 1 42 ASP CG C -18.225 3.393 0.118 1.00 . A A . 133 ASP CG 1 1
5 4748 1 1 42 ASP H H -14.514 3.674 2.676 1.00 . A A . 133 ASP H 1 1
5 4749 1 1 42 ASP HA H -17.277 3.507 2.663 1.00 . A A . 133 ASP HA 1 1
5 4750 1 1 42 ASP HB2 H -17.101 5.086 0.728 1.00 . A A . 133 ASP HB2 1 1
5 4751 1 1 42 ASP HB3 H -16.170 3.862 -0.133 1.00 . A A . 133 ASP HB3 1 1
5 4752 1 1 42 ASP N N -15.333 4.169 2.476 1.00 . A A . 133 ASP N 1 1
5 4753 1 1 42 ASP O O -16.888 1.070 2.039 1.00 . A A . 133 ASP O 1 1
5 4754 1 1 42 ASP OD1 O -19.239 3.473 0.842 1.00 . A A . 133 ASP OD1 1 1
5 4755 1 1 42 ASP OD2 O -18.221 2.819 -0.991 1.00 . A A . 133 ASP OD2 1 1
5 4756 1 1 43 PHE C C -13.304 0.111 2.242 1.00 . A A . 134 PHE C 1 1
5 4757 1 1 43 PHE CA C -14.324 0.415 1.152 1.00 . A A . 134 PHE CA 1 1
5 4758 1 1 43 PHE CB C -13.652 0.278 -0.220 1.00 . A A . 134 PHE CB 1 1
5 4759 1 1 43 PHE CD1 C -15.137 1.776 -1.588 1.00 . A A . 134 PHE CD1 1 1
5 4760 1 1 43 PHE CD2 C -14.825 -0.477 -2.305 1.00 . A A . 134 PHE CD2 1 1
5 4761 1 1 43 PHE CE1 C -15.963 2.009 -2.671 1.00 . A A . 134 PHE CE1 1 1
5 4762 1 1 43 PHE CE2 C -15.651 -0.250 -3.388 1.00 . A A . 134 PHE CE2 1 1
5 4763 1 1 43 PHE CG C -14.558 0.532 -1.392 1.00 . A A . 134 PHE CG 1 1
5 4764 1 1 43 PHE CZ C -16.221 0.994 -3.573 1.00 . A A . 134 PHE CZ 1 1
5 4765 1 1 43 PHE H H -14.273 2.526 1.169 1.00 . A A . 134 PHE H 1 1
5 4766 1 1 43 PHE HA H -15.142 -0.286 1.224 1.00 . A A . 134 PHE HA 1 1
5 4767 1 1 43 PHE HB2 H -12.833 0.980 -0.280 1.00 . A A . 134 PHE HB2 1 1
5 4768 1 1 43 PHE HB3 H -13.262 -0.725 -0.319 1.00 . A A . 134 PHE HB3 1 1
5 4769 1 1 43 PHE HD1 H -14.936 2.570 -0.884 1.00 . A A . 134 PHE HD1 1 1
5 4770 1 1 43 PHE HD2 H -14.379 -1.450 -2.162 1.00 . A A . 134 PHE HD2 1 1
5 4771 1 1 43 PHE HE1 H -16.408 2.982 -2.813 1.00 . A A . 134 PHE HE1 1 1
5 4772 1 1 43 PHE HE2 H -15.851 -1.046 -4.091 1.00 . A A . 134 PHE HE2 1 1
5 4773 1 1 43 PHE HZ H -16.866 1.173 -4.420 1.00 . A A . 134 PHE HZ 1 1
5 4774 1 1 43 PHE N N -14.855 1.757 1.343 1.00 . A A . 134 PHE N 1 1
5 4775 1 1 43 PHE O O -12.502 0.972 2.602 1.00 . A A . 134 PHE O 1 1
5 4776 1 1 44 HIS C C -11.271 -2.354 3.241 1.00 . A A . 135 HIS C 1 1
5 4777 1 1 44 HIS CA C -12.393 -1.493 3.811 1.00 . A A . 135 HIS CA 1 1
5 4778 1 1 44 HIS CB C -13.111 -2.230 4.944 1.00 . A A . 135 HIS CB 1 1
5 4779 1 1 44 HIS CD2 C -13.874 -4.700 4.729 1.00 . A A . 135 HIS CD2 1 1
5 4780 1 1 44 HIS CE1 C -15.630 -4.383 3.456 1.00 . A A . 135 HIS CE1 1 1
5 4781 1 1 44 HIS CG C -13.966 -3.371 4.487 1.00 . A A . 135 HIS CG 1 1
5 4782 1 1 44 HIS H H -13.989 -1.756 2.444 1.00 . A A . 135 HIS H 1 1
5 4783 1 1 44 HIS HA H -11.958 -0.587 4.207 1.00 . A A . 135 HIS HA 1 1
5 4784 1 1 44 HIS HB2 H -12.375 -2.624 5.629 1.00 . A A . 135 HIS HB2 1 1
5 4785 1 1 44 HIS HB3 H -13.746 -1.532 5.470 1.00 . A A . 135 HIS HB3 1 1
5 4786 1 1 44 HIS HD1 H -15.409 -2.351 3.338 1.00 . A A . 135 HIS HD1 1 1
5 4787 1 1 44 HIS HD2 H -13.117 -5.193 5.324 1.00 . A A . 135 HIS HD2 1 1
5 4788 1 1 44 HIS HE1 H -16.514 -4.560 2.861 1.00 . A A . 135 HIS HE1 1 1
5 4789 1 1 44 HIS HE2 H -15.083 -6.270 4.034 1.00 . A A . 135 HIS HE2 1 1
5 4790 1 1 44 HIS N N -13.330 -1.107 2.766 1.00 . A A . 135 HIS N 1 1
5 4791 1 1 44 HIS ND1 N -15.076 -3.205 3.685 1.00 . A A . 135 HIS ND1 1 1
5 4792 1 1 44 HIS NE2 N -14.920 -5.305 4.077 1.00 . A A . 135 HIS NE2 1 1
5 4793 1 1 44 HIS O O -11.515 -3.300 2.489 1.00 . A A . 135 HIS O 1 1
5 4794 1 1 45 LEU C C -8.739 -4.060 3.869 1.00 . A A . 136 LEU C 1 1
5 4795 1 1 45 LEU CA C -8.865 -2.730 3.131 1.00 . A A . 136 LEU CA 1 1
5 4796 1 1 45 LEU CB C -7.609 -1.871 3.335 1.00 . A A . 136 LEU CB 1 1
5 4797 1 1 45 LEU CD1 C -5.268 -1.281 2.669 1.00 . A A . 136 LEU CD1 1 1
5 4798 1 1 45 LEU CD2 C -5.830 -3.643 3.229 1.00 . A A . 136 LEU CD2 1 1
5 4799 1 1 45 LEU CG C -6.345 -2.352 2.615 1.00 . A A . 136 LEU CG 1 1
5 4800 1 1 45 LEU H H -9.915 -1.235 4.195 1.00 . A A . 136 LEU H 1 1
5 4801 1 1 45 LEU HA H -8.993 -2.925 2.076 1.00 . A A . 136 LEU HA 1 1
5 4802 1 1 45 LEU HB2 H -7.829 -0.870 2.995 1.00 . A A . 136 LEU HB2 1 1
5 4803 1 1 45 LEU HB3 H -7.398 -1.832 4.393 1.00 . A A . 136 LEU HB3 1 1
5 4804 1 1 45 LEU HD11 H -5.714 -0.336 2.940 1.00 . A A . 136 LEU HD11 1 1
5 4805 1 1 45 LEU HD12 H -4.799 -1.193 1.701 1.00 . A A . 136 LEU HD12 1 1
5 4806 1 1 45 LEU HD13 H -4.526 -1.553 3.405 1.00 . A A . 136 LEU HD13 1 1
5 4807 1 1 45 LEU HD21 H -4.754 -3.678 3.142 1.00 . A A . 136 LEU HD21 1 1
5 4808 1 1 45 LEU HD22 H -6.261 -4.485 2.710 1.00 . A A . 136 LEU HD22 1 1
5 4809 1 1 45 LEU HD23 H -6.109 -3.679 4.271 1.00 . A A . 136 LEU HD23 1 1
5 4810 1 1 45 LEU HG H -6.577 -2.544 1.577 1.00 . A A . 136 LEU HG 1 1
5 4811 1 1 45 LEU N N -10.038 -2.004 3.600 1.00 . A A . 136 LEU N 1 1
5 4812 1 1 45 LEU O O -8.778 -4.104 5.098 1.00 . A A . 136 LEU O 1 1
5 4813 1 1 46 VAL C C -7.324 -7.253 3.081 1.00 . A A . 137 VAL C 1 1
5 4814 1 1 46 VAL CA C -8.487 -6.475 3.691 1.00 . A A . 137 VAL CA 1 1
5 4815 1 1 46 VAL CB C -9.788 -7.280 3.494 1.00 . A A . 137 VAL CB 1 1
5 4816 1 1 46 VAL CG1 C -9.733 -8.592 4.264 1.00 . A A . 137 VAL CG1 1 1
5 4817 1 1 46 VAL CG2 C -10.996 -6.456 3.914 1.00 . A A . 137 VAL CG2 1 1
5 4818 1 1 46 VAL H H -8.589 -5.044 2.134 1.00 . A A . 137 VAL H 1 1
5 4819 1 1 46 VAL HA H -8.315 -6.362 4.752 1.00 . A A . 137 VAL HA 1 1
5 4820 1 1 46 VAL HB H -9.885 -7.509 2.443 1.00 . A A . 137 VAL HB 1 1
5 4821 1 1 46 VAL HG11 H -10.324 -9.335 3.749 1.00 . A A . 137 VAL HG11 1 1
5 4822 1 1 46 VAL HG12 H -10.128 -8.443 5.258 1.00 . A A . 137 VAL HG12 1 1
5 4823 1 1 46 VAL HG13 H -8.709 -8.928 4.330 1.00 . A A . 137 VAL HG13 1 1
5 4824 1 1 46 VAL HG21 H -10.709 -5.420 4.015 1.00 . A A . 137 VAL HG21 1 1
5 4825 1 1 46 VAL HG22 H -11.371 -6.820 4.858 1.00 . A A . 137 VAL HG22 1 1
5 4826 1 1 46 VAL HG23 H -11.768 -6.543 3.162 1.00 . A A . 137 VAL HG23 1 1
5 4827 1 1 46 VAL N N -8.602 -5.142 3.109 1.00 . A A . 137 VAL N 1 1
5 4828 1 1 46 VAL O O -7.530 -8.266 2.411 1.00 . A A . 137 VAL O 1 1
5 4829 1 1 47 GLY C C -3.629 -6.823 3.122 1.00 . A A . 138 GLY C 1 1
5 4830 1 1 47 GLY CA C -4.948 -7.471 2.753 1.00 . A A . 138 GLY CA 1 1
5 4831 1 1 47 GLY H H -5.977 -5.971 3.842 1.00 . A A . 138 GLY H 1 1
5 4832 1 1 47 GLY HA2 H -4.948 -8.485 3.119 1.00 . A A . 138 GLY HA2 1 1
5 4833 1 1 47 GLY HA3 H -5.036 -7.489 1.677 1.00 . A A . 138 GLY HA3 1 1
5 4834 1 1 47 GLY N N -6.099 -6.783 3.304 1.00 . A A . 138 GLY N 1 1
5 4835 1 1 47 GLY O O -3.364 -6.563 4.294 1.00 . A A . 138 GLY O 1 1
5 4836 1 1 48 SER C C -1.594 -4.494 2.660 1.00 . A A . 139 SER C 1 1
5 4837 1 1 48 SER CA C -1.488 -5.973 2.297 1.00 . A A . 139 SER CA 1 1
5 4838 1 1 48 SER CB C -0.652 -6.137 1.029 1.00 . A A . 139 SER CB 1 1
5 4839 1 1 48 SER H H -3.079 -6.831 1.204 1.00 . A A . 139 SER H 1 1
5 4840 1 1 48 SER HA H -0.997 -6.492 3.107 1.00 . A A . 139 SER HA 1 1
5 4841 1 1 48 SER HB2 H -0.445 -7.186 0.870 1.00 . A A . 139 SER HB2 1 1
5 4842 1 1 48 SER HB3 H -1.201 -5.747 0.186 1.00 . A A . 139 SER HB3 1 1
5 4843 1 1 48 SER HG H 1.258 -5.922 0.655 1.00 . A A . 139 SER HG 1 1
5 4844 1 1 48 SER N N -2.800 -6.582 2.110 1.00 . A A . 139 SER N 1 1
5 4845 1 1 48 SER O O -1.033 -3.635 1.978 1.00 . A A . 139 SER O 1 1
5 4846 1 1 48 SER OG O 0.577 -5.442 1.132 1.00 . A A . 139 SER OG 1 1
5 4847 1 1 49 SER C C -1.109 -2.227 4.539 1.00 . A A . 140 SER C 1 1
5 4848 1 1 49 SER CA C -2.468 -2.831 4.201 1.00 . A A . 140 SER CA 1 1
5 4849 1 1 49 SER CB C -3.385 -2.793 5.425 1.00 . A A . 140 SER CB 1 1
5 4850 1 1 49 SER H H -2.718 -4.925 4.251 1.00 . A A . 140 SER H 1 1
5 4851 1 1 49 SER HA H -2.917 -2.261 3.401 1.00 . A A . 140 SER HA 1 1
5 4852 1 1 49 SER HB2 H -4.327 -3.268 5.180 1.00 . A A . 140 SER HB2 1 1
5 4853 1 1 49 SER HB3 H -2.916 -3.323 6.240 1.00 . A A . 140 SER HB3 1 1
5 4854 1 1 49 SER HG H -4.560 -1.248 5.688 1.00 . A A . 140 SER HG 1 1
5 4855 1 1 49 SER N N -2.304 -4.202 3.742 1.00 . A A . 140 SER N 1 1
5 4856 1 1 49 SER O O -0.965 -1.009 4.657 1.00 . A A . 140 SER O 1 1
5 4857 1 1 49 SER OG O -3.636 -1.460 5.835 1.00 . A A . 140 SER OG 1 1
5 4858 1 1 50 ARG C C 2.271 -3.504 4.254 1.00 . A A . 141 ARG C 1 1
5 4859 1 1 50 ARG CA C 1.241 -2.679 5.027 1.00 . A A . 141 ARG CA 1 1
5 4860 1 1 50 ARG CB C 1.476 -2.828 6.532 1.00 . A A . 141 ARG CB 1 1
5 4861 1 1 50 ARG CD C 3.071 -2.701 8.465 1.00 . A A . 141 ARG CD 1 1
5 4862 1 1 50 ARG CG C 2.883 -2.466 6.975 1.00 . A A . 141 ARG CG 1 1
5 4863 1 1 50 ARG CZ C 2.126 -1.912 10.597 1.00 . A A . 141 ARG CZ 1 1
5 4864 1 1 50 ARG H H -0.302 -4.054 4.590 1.00 . A A . 141 ARG H 1 1
5 4865 1 1 50 ARG HA H 1.347 -1.640 4.754 1.00 . A A . 141 ARG HA 1 1
5 4866 1 1 50 ARG HB2 H 0.782 -2.189 7.057 1.00 . A A . 141 ARG HB2 1 1
5 4867 1 1 50 ARG HB3 H 1.288 -3.853 6.813 1.00 . A A . 141 ARG HB3 1 1
5 4868 1 1 50 ARG HD2 H 2.885 -3.744 8.677 1.00 . A A . 141 ARG HD2 1 1
5 4869 1 1 50 ARG HD3 H 4.089 -2.456 8.730 1.00 . A A . 141 ARG HD3 1 1
5 4870 1 1 50 ARG HE H 1.553 -1.285 8.792 1.00 . A A . 141 ARG HE 1 1
5 4871 1 1 50 ARG HG2 H 3.590 -3.075 6.431 1.00 . A A . 141 ARG HG2 1 1
5 4872 1 1 50 ARG HG3 H 3.061 -1.423 6.760 1.00 . A A . 141 ARG HG3 1 1
5 4873 1 1 50 ARG HH11 H 3.582 -3.302 10.780 1.00 . A A . 141 ARG HH11 1 1
5 4874 1 1 50 ARG HH12 H 2.908 -2.735 12.270 1.00 . A A . 141 ARG HH12 1 1
5 4875 1 1 50 ARG HH21 H 0.662 -0.528 10.751 1.00 . A A . 141 ARG HH21 1 1
5 4876 1 1 50 ARG HH22 H 1.249 -1.158 12.254 1.00 . A A . 141 ARG HH22 1 1
5 4877 1 1 50 ARG N N -0.115 -3.098 4.696 1.00 . A A . 141 ARG N 1 1
5 4878 1 1 50 ARG NE N 2.164 -1.885 9.268 1.00 . A A . 141 ARG NE 1 1
5 4879 1 1 50 ARG NH1 N 2.939 -2.715 11.271 1.00 . A A . 141 ARG NH1 1 1
5 4880 1 1 50 ARG NH2 N 1.276 -1.135 11.255 1.00 . A A . 141 ARG NH2 1 1
5 4881 1 1 50 ARG O O 2.110 -4.714 4.087 1.00 . A A . 141 ARG O 1 1
5 4882 1 1 51 SER C C 5.726 -2.816 3.276 1.00 . A A . 142 SER C 1 1
5 4883 1 1 51 SER CA C 4.389 -3.511 3.034 1.00 . A A . 142 SER CA 1 1
5 4884 1 1 51 SER CB C 4.063 -3.505 1.540 1.00 . A A . 142 SER CB 1 1
5 4885 1 1 51 SER H H 3.397 -1.877 3.958 1.00 . A A . 142 SER H 1 1
5 4886 1 1 51 SER HA H 4.454 -4.536 3.375 1.00 . A A . 142 SER HA 1 1
5 4887 1 1 51 SER HB2 H 4.041 -2.486 1.181 1.00 . A A . 142 SER HB2 1 1
5 4888 1 1 51 SER HB3 H 4.821 -4.058 1.006 1.00 . A A . 142 SER HB3 1 1
5 4889 1 1 51 SER HG H 2.105 -3.517 1.594 1.00 . A A . 142 SER HG 1 1
5 4890 1 1 51 SER N N 3.327 -2.842 3.789 1.00 . A A . 142 SER N 1 1
5 4891 1 1 51 SER O O 5.863 -1.616 3.038 1.00 . A A . 142 SER O 1 1
5 4892 1 1 51 SER OG O 2.804 -4.102 1.290 1.00 . A A . 142 SER OG 1 1
5 4893 1 1 52 VAL C C 8.902 -2.967 2.795 1.00 . A A . 143 VAL C 1 1
5 4894 1 1 52 VAL CA C 8.026 -3.015 4.045 1.00 . A A . 143 VAL CA 1 1
5 4895 1 1 52 VAL CB C 8.750 -3.819 5.144 1.00 . A A . 143 VAL CB 1 1
5 4896 1 1 52 VAL CG1 C 8.980 -5.256 4.701 1.00 . A A . 143 VAL CG1 1 1
5 4897 1 1 52 VAL CG2 C 10.067 -3.152 5.512 1.00 . A A . 143 VAL CG2 1 1
5 4898 1 1 52 VAL H H 6.538 -4.520 3.939 1.00 . A A . 143 VAL H 1 1
5 4899 1 1 52 VAL HA H 7.885 -2.007 4.406 1.00 . A A . 143 VAL HA 1 1
5 4900 1 1 52 VAL HB H 8.123 -3.834 6.022 1.00 . A A . 143 VAL HB 1 1
5 4901 1 1 52 VAL HG11 H 9.666 -5.738 5.381 1.00 . A A . 143 VAL HG11 1 1
5 4902 1 1 52 VAL HG12 H 9.395 -5.265 3.704 1.00 . A A . 143 VAL HG12 1 1
5 4903 1 1 52 VAL HG13 H 8.039 -5.787 4.703 1.00 . A A . 143 VAL HG13 1 1
5 4904 1 1 52 VAL HG21 H 10.845 -3.898 5.569 1.00 . A A . 143 VAL HG21 1 1
5 4905 1 1 52 VAL HG22 H 9.967 -2.663 6.470 1.00 . A A . 143 VAL HG22 1 1
5 4906 1 1 52 VAL HG23 H 10.323 -2.421 4.759 1.00 . A A . 143 VAL HG23 1 1
5 4907 1 1 52 VAL N N 6.707 -3.571 3.760 1.00 . A A . 143 VAL N 1 1
5 4908 1 1 52 VAL O O 9.010 -3.948 2.057 1.00 . A A . 143 VAL O 1 1
5 4909 1 1 53 CYS C C 11.816 -2.167 1.731 1.00 . A A . 144 CYS C 1 1
5 4910 1 1 53 CYS CA C 10.419 -1.636 1.424 1.00 . A A . 144 CYS CA 1 1
5 4911 1 1 53 CYS CB C 10.491 -0.155 1.046 1.00 . A A . 144 CYS CB 1 1
5 4912 1 1 53 CYS H H 9.415 -1.079 3.202 1.00 . A A . 144 CYS H 1 1
5 4913 1 1 53 CYS HA H 10.007 -2.192 0.596 1.00 . A A . 144 CYS HA 1 1
5 4914 1 1 53 CYS HB2 H 9.537 0.152 0.643 1.00 . A A . 144 CYS HB2 1 1
5 4915 1 1 53 CYS HB3 H 10.705 0.424 1.932 1.00 . A A . 144 CYS HB3 1 1
5 4916 1 1 53 CYS N N 9.536 -1.820 2.572 1.00 . A A . 144 CYS N 1 1
5 4917 1 1 53 CYS O O 12.398 -1.843 2.766 1.00 . A A . 144 CYS O 1 1
5 4918 1 1 53 CYS SG S 11.767 0.244 -0.195 1.00 . A A . 144 CYS SG 1 1
5 4919 1 1 54 SER C C 14.643 -3.026 -0.054 1.00 . A A . 145 SER C 1 1
5 4920 1 1 54 SER CA C 13.679 -3.556 1.011 1.00 . A A . 145 SER CA 1 1
5 4921 1 1 54 SER CB C 13.602 -5.086 0.965 1.00 . A A . 145 SER CB 1 1
5 4922 1 1 54 SER H H 11.838 -3.208 0.023 1.00 . A A . 145 SER H 1 1
5 4923 1 1 54 SER HA H 14.036 -3.252 1.983 1.00 . A A . 145 SER HA 1 1
5 4924 1 1 54 SER HB2 H 12.873 -5.428 1.685 1.00 . A A . 145 SER HB2 1 1
5 4925 1 1 54 SER HB3 H 13.304 -5.399 -0.024 1.00 . A A . 145 SER HB3 1 1
5 4926 1 1 54 SER HG H 15.234 -6.055 0.477 1.00 . A A . 145 SER HG 1 1
5 4927 1 1 54 SER N N 12.349 -2.984 0.828 1.00 . A A . 145 SER N 1 1
5 4928 1 1 54 SER O O 14.609 -1.843 -0.393 1.00 . A A . 145 SER O 1 1
5 4929 1 1 54 SER OG O 14.854 -5.673 1.273 1.00 . A A . 145 SER OG 1 1
5 4930 1 1 55 GLN C C 15.750 -3.082 -2.883 1.00 . A A . 146 GLN C 1 1
5 4931 1 1 55 GLN CA C 16.462 -3.506 -1.602 1.00 . A A . 146 GLN CA 1 1
5 4932 1 1 55 GLN CB C 17.425 -4.658 -1.897 1.00 . A A . 146 GLN CB 1 1
5 4933 1 1 55 GLN CD C 19.429 -3.217 -2.458 1.00 . A A . 146 GLN CD 1 1
5 4934 1 1 55 GLN CG C 18.493 -4.316 -2.925 1.00 . A A . 146 GLN CG 1 1
5 4935 1 1 55 GLN H H 15.483 -4.829 -0.275 1.00 . A A . 146 GLN H 1 1
5 4936 1 1 55 GLN HA H 17.024 -2.665 -1.222 1.00 . A A . 146 GLN HA 1 1
5 4937 1 1 55 GLN HB2 H 17.918 -4.943 -0.980 1.00 . A A . 146 GLN HB2 1 1
5 4938 1 1 55 GLN HB3 H 16.859 -5.499 -2.266 1.00 . A A . 146 GLN HB3 1 1
5 4939 1 1 55 GLN HE21 H 20.980 -4.453 -2.588 1.00 . A A . 146 GLN HE21 1 1
5 4940 1 1 55 GLN HE22 H 21.341 -2.849 -2.060 1.00 . A A . 146 GLN HE22 1 1
5 4941 1 1 55 GLN HG2 H 19.077 -5.202 -3.126 1.00 . A A . 146 GLN HG2 1 1
5 4942 1 1 55 GLN HG3 H 18.008 -3.991 -3.834 1.00 . A A . 146 GLN HG3 1 1
5 4943 1 1 55 GLN N N 15.498 -3.900 -0.579 1.00 . A A . 146 GLN N 1 1
5 4944 1 1 55 GLN NE2 N 20.713 -3.538 -2.359 1.00 . A A . 146 GLN NE2 1 1
5 4945 1 1 55 GLN O O 16.137 -2.107 -3.529 1.00 . A A . 146 GLN O 1 1
5 4946 1 1 55 GLN OE1 O 19.004 -2.092 -2.192 1.00 . A A . 146 GLN OE1 1 1
5 4947 1 1 56 GLY C C 12.747 -4.422 -4.601 1.00 . A A . 147 GLY C 1 1
5 4948 1 1 56 GLY CA C 13.949 -3.516 -4.438 1.00 . A A . 147 GLY CA 1 1
5 4949 1 1 56 GLY H H 14.445 -4.584 -2.686 1.00 . A A . 147 GLY H 1 1
5 4950 1 1 56 GLY HA2 H 13.612 -2.494 -4.383 1.00 . A A . 147 GLY HA2 1 1
5 4951 1 1 56 GLY HA3 H 14.593 -3.628 -5.298 1.00 . A A . 147 GLY HA3 1 1
5 4952 1 1 56 GLY N N 14.706 -3.822 -3.241 1.00 . A A . 147 GLY N 1 1
5 4953 1 1 56 GLY O O 12.501 -4.953 -5.684 1.00 . A A . 147 GLY O 1 1
5 4954 1 1 57 GLN C C 10.013 -5.274 -2.244 1.00 . A A . 148 GLN C 1 1
5 4955 1 1 57 GLN CA C 10.812 -5.444 -3.531 1.00 . A A . 148 GLN CA 1 1
5 4956 1 1 57 GLN CB C 11.210 -6.911 -3.708 1.00 . A A . 148 GLN CB 1 1
5 4957 1 1 57 GLN CD C 12.530 -8.880 -2.804 1.00 . A A . 148 GLN CD 1 1
5 4958 1 1 57 GLN CG C 12.144 -7.422 -2.621 1.00 . A A . 148 GLN CG 1 1
5 4959 1 1 57 GLN H H 12.250 -4.145 -2.686 1.00 . A A . 148 GLN H 1 1
5 4960 1 1 57 GLN HA H 10.197 -5.143 -4.366 1.00 . A A . 148 GLN HA 1 1
5 4961 1 1 57 GLN HB2 H 10.316 -7.518 -3.699 1.00 . A A . 148 GLN HB2 1 1
5 4962 1 1 57 GLN HB3 H 11.704 -7.026 -4.661 1.00 . A A . 148 GLN HB3 1 1
5 4963 1 1 57 GLN HE21 H 11.430 -9.010 -4.458 1.00 . A A . 148 GLN HE21 1 1
5 4964 1 1 57 GLN HE22 H 12.260 -10.451 -3.993 1.00 . A A . 148 GLN HE22 1 1
5 4965 1 1 57 GLN HG2 H 13.044 -6.825 -2.630 1.00 . A A . 148 GLN HG2 1 1
5 4966 1 1 57 GLN HG3 H 11.653 -7.315 -1.665 1.00 . A A . 148 GLN HG3 1 1
5 4967 1 1 57 GLN N N 11.997 -4.597 -3.518 1.00 . A A . 148 GLN N 1 1
5 4968 1 1 57 GLN NE2 N 12.022 -9.510 -3.859 1.00 . A A . 148 GLN NE2 1 1
5 4969 1 1 57 GLN O O 10.576 -5.264 -1.150 1.00 . A A . 148 GLN O 1 1
5 4970 1 1 57 GLN OE1 O 13.282 -9.436 -2.003 1.00 . A A . 148 GLN OE1 1 1
5 4971 1 1 58 TRP C C 7.463 -6.323 -0.626 1.00 . A A . 149 TRP C 1 1
5 4972 1 1 58 TRP CA C 7.824 -4.970 -1.229 1.00 . A A . 149 TRP CA 1 1
5 4973 1 1 58 TRP CB C 6.560 -4.205 -1.627 1.00 . A A . 149 TRP CB 1 1
5 4974 1 1 58 TRP CD1 C 7.347 -2.697 -3.545 1.00 . A A . 149 TRP CD1 1 1
5 4975 1 1 58 TRP CD2 C 6.686 -1.587 -1.718 1.00 . A A . 149 TRP CD2 1 1
5 4976 1 1 58 TRP CE2 C 7.089 -0.652 -2.690 1.00 . A A . 149 TRP CE2 1 1
5 4977 1 1 58 TRP CE3 C 6.233 -1.118 -0.482 1.00 . A A . 149 TRP CE3 1 1
5 4978 1 1 58 TRP CG C 6.851 -2.891 -2.288 1.00 . A A . 149 TRP CG 1 1
5 4979 1 1 58 TRP CH2 C 6.605 1.150 -1.245 1.00 . A A . 149 TRP CH2 1 1
5 4980 1 1 58 TRP CZ2 C 7.052 0.721 -2.463 1.00 . A A . 149 TRP CZ2 1 1
5 4981 1 1 58 TRP CZ3 C 6.198 0.244 -0.258 1.00 . A A . 149 TRP CZ3 1 1
5 4982 1 1 58 TRP H H 8.309 -5.156 -3.281 1.00 . A A . 149 TRP H 1 1
5 4983 1 1 58 TRP HA H 8.364 -4.396 -0.490 1.00 . A A . 149 TRP HA 1 1
5 4984 1 1 58 TRP HB2 H 5.984 -4.805 -2.315 1.00 . A A . 149 TRP HB2 1 1
5 4985 1 1 58 TRP HB3 H 5.971 -4.011 -0.743 1.00 . A A . 149 TRP HB3 1 1
5 4986 1 1 58 TRP HD1 H 7.583 -3.494 -4.235 1.00 . A A . 149 TRP HD1 1 1
5 4987 1 1 58 TRP HE1 H 7.817 -0.962 -4.633 1.00 . A A . 149 TRP HE1 1 1
5 4988 1 1 58 TRP HE3 H 5.915 -1.803 0.292 1.00 . A A . 149 TRP HE3 1 1
5 4989 1 1 58 TRP HH2 H 6.562 2.208 -1.025 1.00 . A A . 149 TRP HH2 1 1
5 4990 1 1 58 TRP HZ2 H 7.362 1.433 -3.214 1.00 . A A . 149 TRP HZ2 1 1
5 4991 1 1 58 TRP HZ3 H 5.853 0.624 0.691 1.00 . A A . 149 TRP HZ3 1 1
5 4992 1 1 58 TRP N N 8.699 -5.140 -2.382 1.00 . A A . 149 TRP N 1 1
5 4993 1 1 58 TRP NE1 N 7.485 -1.354 -3.797 1.00 . A A . 149 TRP NE1 1 1
5 4994 1 1 58 TRP O O 7.259 -7.299 -1.349 1.00 . A A . 149 TRP O 1 1
5 4995 1 1 59 SER C C 5.796 -8.244 0.880 1.00 . A A . 150 SER C 1 1
5 4996 1 1 59 SER CA C 7.085 -7.618 1.403 1.00 . A A . 150 SER CA 1 1
5 4997 1 1 59 SER CB C 6.958 -7.357 2.905 1.00 . A A . 150 SER CB 1 1
5 4998 1 1 59 SER H H 7.588 -5.568 1.221 1.00 . A A . 150 SER H 1 1
5 4999 1 1 59 SER HA H 7.898 -8.308 1.237 1.00 . A A . 150 SER HA 1 1
5 5000 1 1 59 SER HB2 H 6.718 -8.282 3.409 1.00 . A A . 150 SER HB2 1 1
5 5001 1 1 59 SER HB3 H 7.896 -6.975 3.281 1.00 . A A . 150 SER HB3 1 1
5 5002 1 1 59 SER HG H 5.084 -6.849 3.158 1.00 . A A . 150 SER HG 1 1
5 5003 1 1 59 SER N N 7.403 -6.378 0.701 1.00 . A A . 150 SER N 1 1
5 5004 1 1 59 SER O O 5.803 -9.374 0.391 1.00 . A A . 150 SER O 1 1
5 5005 1 1 59 SER OG O 5.939 -6.412 3.176 1.00 . A A . 150 SER OG 1 1
5 5006 1 1 60 THR C C 2.862 -7.215 -0.654 1.00 . A A . 151 THR C 1 1
5 5007 1 1 60 THR CA C 3.403 -8.022 0.527 1.00 . A A . 151 THR CA 1 1
5 5008 1 1 60 THR CB C 2.365 -8.022 1.664 1.00 . A A . 151 THR CB 1 1
5 5009 1 1 60 THR CG2 C 2.694 -9.090 2.696 1.00 . A A . 151 THR CG2 1 1
5 5010 1 1 60 THR H H 4.739 -6.619 1.395 1.00 . A A . 151 THR H 1 1
5 5011 1 1 60 THR HA H 3.550 -9.044 0.210 1.00 . A A . 151 THR HA 1 1
5 5012 1 1 60 THR HB H 1.393 -8.236 1.244 1.00 . A A . 151 THR HB 1 1
5 5013 1 1 60 THR HG1 H 3.217 -6.487 2.561 1.00 . A A . 151 THR HG1 1 1
5 5014 1 1 60 THR HG21 H 3.223 -9.902 2.220 1.00 . A A . 151 THR HG21 1 1
5 5015 1 1 60 THR HG22 H 1.778 -9.464 3.131 1.00 . A A . 151 THR HG22 1 1
5 5016 1 1 60 THR HG23 H 3.313 -8.663 3.472 1.00 . A A . 151 THR HG23 1 1
5 5017 1 1 60 THR N N 4.690 -7.514 0.989 1.00 . A A . 151 THR N 1 1
5 5018 1 1 60 THR O O 2.878 -5.985 -0.638 1.00 . A A . 151 THR O 1 1
5 5019 1 1 60 THR OG1 O 2.330 -6.738 2.295 1.00 . A A . 151 THR OG1 1 1
5 5020 1 1 61 PRO C C 0.523 -6.517 -2.608 1.00 . A A . 152 PRO C 1 1
5 5021 1 1 61 PRO CA C 1.820 -7.265 -2.901 1.00 . A A . 152 PRO CA 1 1
5 5022 1 1 61 PRO CB C 1.555 -8.432 -3.864 1.00 . A A . 152 PRO CB 1 1
5 5023 1 1 61 PRO CD C 2.314 -9.374 -1.802 1.00 . A A . 152 PRO CD 1 1
5 5024 1 1 61 PRO CG C 2.280 -9.601 -3.285 1.00 . A A . 152 PRO CG 1 1
5 5025 1 1 61 PRO HA H 2.532 -6.583 -3.344 1.00 . A A . 152 PRO HA 1 1
5 5026 1 1 61 PRO HB2 H 0.494 -8.616 -3.923 1.00 . A A . 152 PRO HB2 1 1
5 5027 1 1 61 PRO HB3 H 1.935 -8.182 -4.844 1.00 . A A . 152 PRO HB3 1 1
5 5028 1 1 61 PRO HD2 H 1.419 -9.760 -1.338 1.00 . A A . 152 PRO HD2 1 1
5 5029 1 1 61 PRO HD3 H 3.195 -9.828 -1.370 1.00 . A A . 152 PRO HD3 1 1
5 5030 1 1 61 PRO HG2 H 1.745 -10.513 -3.511 1.00 . A A . 152 PRO HG2 1 1
5 5031 1 1 61 PRO HG3 H 3.283 -9.645 -3.681 1.00 . A A . 152 PRO HG3 1 1
5 5032 1 1 61 PRO N N 2.372 -7.908 -1.702 1.00 . A A . 152 PRO N 1 1
5 5033 1 1 61 PRO O O -0.225 -6.892 -1.707 1.00 . A A . 152 PRO O 1 1
5 5034 1 1 62 LYS C C -2.172 -5.518 -2.973 1.00 . A A . 153 LYS C 1 1
5 5035 1 1 62 LYS CA C -0.936 -4.647 -3.201 1.00 . A A . 153 LYS CA 1 1
5 5036 1 1 62 LYS CB C -1.152 -3.758 -4.426 1.00 . A A . 153 LYS CB 1 1
5 5037 1 1 62 LYS CD C -0.285 -1.889 -5.884 1.00 . A A . 153 LYS CD 1 1
5 5038 1 1 62 LYS CE C -1.551 -1.050 -5.774 1.00 . A A . 153 LYS CE 1 1
5 5039 1 1 62 LYS CG C -0.047 -2.735 -4.640 1.00 . A A . 153 LYS CG 1 1
5 5040 1 1 62 LYS H H 0.909 -5.213 -4.074 1.00 . A A . 153 LYS H 1 1
5 5041 1 1 62 LYS HA H -0.789 -4.018 -2.336 1.00 . A A . 153 LYS HA 1 1
5 5042 1 1 62 LYS HB2 H -1.205 -4.384 -5.305 1.00 . A A . 153 LYS HB2 1 1
5 5043 1 1 62 LYS HB3 H -2.087 -3.229 -4.314 1.00 . A A . 153 LYS HB3 1 1
5 5044 1 1 62 LYS HD2 H 0.558 -1.231 -6.024 1.00 . A A . 153 LYS HD2 1 1
5 5045 1 1 62 LYS HD3 H -0.376 -2.545 -6.738 1.00 . A A . 153 LYS HD3 1 1
5 5046 1 1 62 LYS HE2 H -1.544 -0.533 -4.824 1.00 . A A . 153 LYS HE2 1 1
5 5047 1 1 62 LYS HE3 H -1.558 -0.326 -6.576 1.00 . A A . 153 LYS HE3 1 1
5 5048 1 1 62 LYS HG2 H -0.004 -2.085 -3.779 1.00 . A A . 153 LYS HG2 1 1
5 5049 1 1 62 LYS HG3 H 0.893 -3.256 -4.747 1.00 . A A . 153 LYS HG3 1 1
5 5050 1 1 62 LYS HZ1 H -3.500 -1.396 -6.443 1.00 . A A . 153 LYS HZ1 1 1
5 5051 1 1 62 LYS HZ2 H -3.177 -2.035 -4.910 1.00 . A A . 153 LYS HZ2 1 1
5 5052 1 1 62 LYS HZ3 H -2.566 -2.800 -6.290 1.00 . A A . 153 LYS HZ3 1 1
5 5053 1 1 62 LYS N N 0.268 -5.458 -3.375 1.00 . A A . 153 LYS N 1 1
5 5054 1 1 62 LYS NZ N -2.784 -1.878 -5.860 1.00 . A A . 153 LYS NZ 1 1
5 5055 1 1 62 LYS O O -2.404 -6.485 -3.698 1.00 . A A . 153 LYS O 1 1
5 5056 1 1 63 PRO C C -5.377 -5.592 -2.525 1.00 . A A . 154 PRO C 1 1
5 5057 1 1 63 PRO CA C -4.197 -5.933 -1.618 1.00 . A A . 154 PRO CA 1 1
5 5058 1 1 63 PRO CB C -4.485 -5.491 -0.186 1.00 . A A . 154 PRO CB 1 1
5 5059 1 1 63 PRO CD C -2.773 -4.042 -1.034 1.00 . A A . 154 PRO CD 1 1
5 5060 1 1 63 PRO CG C -3.964 -4.097 -0.113 1.00 . A A . 154 PRO CG 1 1
5 5061 1 1 63 PRO HA H -4.022 -6.998 -1.639 1.00 . A A . 154 PRO HA 1 1
5 5062 1 1 63 PRO HB2 H -5.548 -5.526 -0.001 1.00 . A A . 154 PRO HB2 1 1
5 5063 1 1 63 PRO HB3 H -3.971 -6.141 0.506 1.00 . A A . 154 PRO HB3 1 1
5 5064 1 1 63 PRO HD2 H -2.760 -3.109 -1.578 1.00 . A A . 154 PRO HD2 1 1
5 5065 1 1 63 PRO HD3 H -1.858 -4.165 -0.473 1.00 . A A . 154 PRO HD3 1 1
5 5066 1 1 63 PRO HG2 H -4.725 -3.404 -0.444 1.00 . A A . 154 PRO HG2 1 1
5 5067 1 1 63 PRO HG3 H -3.665 -3.869 0.899 1.00 . A A . 154 PRO HG3 1 1
5 5068 1 1 63 PRO N N -2.982 -5.181 -1.951 1.00 . A A . 154 PRO N 1 1
5 5069 1 1 63 PRO O O -5.215 -5.411 -3.733 1.00 . A A . 154 PRO O 1 1
5 5070 1 1 64 HIS C C -8.809 -4.547 -1.743 1.00 . A A . 155 HIS C 1 1
5 5071 1 1 64 HIS CA C -7.783 -5.197 -2.665 1.00 . A A . 155 HIS CA 1 1
5 5072 1 1 64 HIS CB C -8.367 -6.467 -3.289 1.00 . A A . 155 HIS CB 1 1
5 5073 1 1 64 HIS CD2 C -9.889 -8.126 -2.000 1.00 . A A . 155 HIS CD2 1 1
5 5074 1 1 64 HIS CE1 C -8.377 -8.968 -0.654 1.00 . A A . 155 HIS CE1 1 1
5 5075 1 1 64 HIS CG C -8.710 -7.521 -2.282 1.00 . A A . 155 HIS CG 1 1
5 5076 1 1 64 HIS H H -6.625 -5.671 -0.963 1.00 . A A . 155 HIS H 1 1
5 5077 1 1 64 HIS HA H -7.527 -4.502 -3.451 1.00 . A A . 155 HIS HA 1 1
5 5078 1 1 64 HIS HB2 H -9.268 -6.214 -3.826 1.00 . A A . 155 HIS HB2 1 1
5 5079 1 1 64 HIS HB3 H -7.648 -6.886 -3.976 1.00 . A A . 155 HIS HB3 1 1
5 5080 1 1 64 HIS HD1 H -6.833 -7.838 -1.379 1.00 . A A . 155 HIS HD1 1 1
5 5081 1 1 64 HIS HD2 H -10.837 -7.940 -2.484 1.00 . A A . 155 HIS HD2 1 1
5 5082 1 1 64 HIS HE1 H -7.898 -9.556 0.114 1.00 . A A . 155 HIS HE1 1 1
5 5083 1 1 64 HIS HE2 H -10.336 -9.551 -0.524 1.00 . A A . 155 HIS HE2 1 1
5 5084 1 1 64 HIS N N -6.565 -5.512 -1.929 1.00 . A A . 155 HIS N 1 1
5 5085 1 1 64 HIS ND1 N -7.784 -8.071 -1.421 1.00 . A A . 155 HIS ND1 1 1
5 5086 1 1 64 HIS NE2 N -9.653 -9.020 -0.985 1.00 . A A . 155 HIS NE2 1 1
5 5087 1 1 64 HIS O O -8.906 -4.896 -0.566 1.00 . A A . 155 HIS O 1 1
5 5088 1 1 65 CYS C C -11.966 -3.514 -1.720 1.00 . A A . 156 CYS C 1 1
5 5089 1 1 65 CYS CA C -10.588 -2.907 -1.493 1.00 . A A . 156 CYS CA 1 1
5 5090 1 1 65 CYS CB C -10.614 -1.418 -1.847 1.00 . A A . 156 CYS CB 1 1
5 5091 1 1 65 CYS H H -9.451 -3.362 -3.221 1.00 . A A . 156 CYS H 1 1
5 5092 1 1 65 CYS HA H -10.329 -3.014 -0.450 1.00 . A A . 156 CYS HA 1 1
5 5093 1 1 65 CYS HB2 H -10.778 -1.313 -2.909 1.00 . A A . 156 CYS HB2 1 1
5 5094 1 1 65 CYS HB3 H -11.424 -0.944 -1.314 1.00 . A A . 156 CYS HB3 1 1
5 5095 1 1 65 CYS N N -9.574 -3.600 -2.279 1.00 . A A . 156 CYS N 1 1
5 5096 1 1 65 CYS O O -12.371 -3.752 -2.858 1.00 . A A . 156 CYS O 1 1
5 5097 1 1 65 CYS SG S -9.082 -0.524 -1.433 1.00 . A A . 156 CYS SG 1 1
5 5098 1 1 66 GLN C C -15.036 -3.435 -0.013 1.00 . A A . 157 GLN C 1 1
5 5099 1 1 66 GLN CA C -14.022 -4.336 -0.709 1.00 . A A . 157 GLN CA 1 1
5 5100 1 1 66 GLN CB C -14.039 -5.732 -0.080 1.00 . A A . 157 GLN CB 1 1
5 5101 1 1 66 GLN CD C -15.797 -6.758 -1.604 1.00 . A A . 157 GLN CD 1 1
5 5102 1 1 66 GLN CG C -15.387 -6.433 -0.176 1.00 . A A . 157 GLN CG 1 1
5 5103 1 1 66 GLN H H -12.307 -3.546 0.252 1.00 . A A . 157 GLN H 1 1
5 5104 1 1 66 GLN HA H -14.287 -4.417 -1.753 1.00 . A A . 157 GLN HA 1 1
5 5105 1 1 66 GLN HB2 H -13.303 -6.347 -0.577 1.00 . A A . 157 GLN HB2 1 1
5 5106 1 1 66 GLN HB3 H -13.776 -5.647 0.964 1.00 . A A . 157 GLN HB3 1 1
5 5107 1 1 66 GLN HE21 H -14.047 -6.118 -2.304 1.00 . A A . 157 GLN HE21 1 1
5 5108 1 1 66 GLN HE22 H -15.158 -6.704 -3.487 1.00 . A A . 157 GLN HE22 1 1
5 5109 1 1 66 GLN HG2 H -15.337 -7.355 0.384 1.00 . A A . 157 GLN HG2 1 1
5 5110 1 1 66 GLN HG3 H -16.141 -5.792 0.258 1.00 . A A . 157 GLN HG3 1 1
5 5111 1 1 66 GLN N N -12.685 -3.759 -0.629 1.00 . A A . 157 GLN N 1 1
5 5112 1 1 66 GLN NE2 N -14.910 -6.501 -2.562 1.00 . A A . 157 GLN NE2 1 1
5 5113 1 1 66 GLN O O -14.751 -2.864 1.038 1.00 . A A . 157 GLN O 1 1
5 5114 1 1 66 GLN OE1 O -16.899 -7.250 -1.844 1.00 . A A . 157 GLN OE1 1 1
5 5115 1 1 67 VAL C C -18.031 -3.245 1.035 1.00 . A A . 158 VAL C 1 1
5 5116 1 1 67 VAL CA C -17.271 -2.481 -0.038 1.00 . A A . 158 VAL CA 1 1
5 5117 1 1 67 VAL CB C -18.257 -1.996 -1.122 1.00 . A A . 158 VAL CB 1 1
5 5118 1 1 67 VAL CG1 C -18.931 -3.176 -1.807 1.00 . A A . 158 VAL CG1 1 1
5 5119 1 1 67 VAL CG2 C -19.290 -1.054 -0.523 1.00 . A A . 158 VAL CG2 1 1
5 5120 1 1 67 VAL H H -16.391 -3.792 -1.436 1.00 . A A . 158 VAL H 1 1
5 5121 1 1 67 VAL HA H -16.806 -1.614 0.411 1.00 . A A . 158 VAL HA 1 1
5 5122 1 1 67 VAL HB H -17.697 -1.451 -1.867 1.00 . A A . 158 VAL HB 1 1
5 5123 1 1 67 VAL HG11 H -19.918 -2.886 -2.134 1.00 . A A . 158 VAL HG11 1 1
5 5124 1 1 67 VAL HG12 H -19.010 -4.000 -1.112 1.00 . A A . 158 VAL HG12 1 1
5 5125 1 1 67 VAL HG13 H -18.345 -3.480 -2.662 1.00 . A A . 158 VAL HG13 1 1
5 5126 1 1 67 VAL HG21 H -19.416 -1.278 0.526 1.00 . A A . 158 VAL HG21 1 1
5 5127 1 1 67 VAL HG22 H -20.233 -1.182 -1.034 1.00 . A A . 158 VAL HG22 1 1
5 5128 1 1 67 VAL HG23 H -18.954 -0.034 -0.636 1.00 . A A . 158 VAL HG23 1 1
5 5129 1 1 67 VAL N N -16.220 -3.310 -0.605 1.00 . A A . 158 VAL N 1 1
5 5130 1 1 67 VAL O O -18.419 -4.396 0.834 1.00 . A A . 158 VAL O 1 1
5 5131 1 1 68 ASN C C -20.429 -3.373 2.971 1.00 . A A . 159 ASN C 1 1
5 5132 1 1 68 ASN CA C -18.939 -3.247 3.278 1.00 . A A . 159 ASN CA 1 1
5 5133 1 1 68 ASN CB C -18.731 -2.467 4.577 1.00 . A A . 159 ASN CB 1 1
5 5134 1 1 68 ASN CG C -19.233 -1.039 4.487 1.00 . A A . 159 ASN CG 1 1
5 5135 1 1 68 ASN H H -17.896 -1.695 2.289 1.00 . A A . 159 ASN H 1 1
5 5136 1 1 68 ASN HA H -18.524 -4.237 3.390 1.00 . A A . 159 ASN HA 1 1
5 5137 1 1 68 ASN HB2 H -19.259 -2.964 5.377 1.00 . A A . 159 ASN HB2 1 1
5 5138 1 1 68 ASN HB3 H -17.675 -2.443 4.810 1.00 . A A . 159 ASN HB3 1 1
5 5139 1 1 68 ASN HD21 H -17.408 -0.347 4.868 1.00 . A A . 159 ASN HD21 1 1
5 5140 1 1 68 ASN HD22 H -18.629 0.851 4.628 1.00 . A A . 159 ASN HD22 1 1
5 5141 1 1 68 ASN N N -18.233 -2.608 2.180 1.00 . A A . 159 ASN N 1 1
5 5142 1 1 68 ASN ND2 N -18.332 -0.082 4.681 1.00 . A A . 159 ASN ND2 1 1
5 5143 1 1 68 ASN O O -21.102 -4.186 3.639 1.00 . A A . 159 ASN O 1 1
5 5144 1 1 68 ASN OXT O -20.909 -2.656 2.068 1.00 . A A . 159 ASN OXT 1 1
5 5145 1 1 68 ASN OD1 O -20.416 -0.797 4.248 1.00 . A A . 159 ASN OD1 1 1
6 5146 1 1 1 GLU C C 15.113 6.245 -15.357 1.00 . A A . 92 GLU C 1 1
6 5147 1 1 1 GLU CA C 14.104 5.484 -16.217 1.00 . A A . 92 GLU CA 1 1
6 5148 1 1 1 GLU CB C 14.589 4.057 -16.485 1.00 . A A . 92 GLU CB 1 1
6 5149 1 1 1 GLU CD C 12.271 3.088 -16.823 1.00 . A A . 92 GLU CD 1 1
6 5150 1 1 1 GLU CG C 13.668 3.255 -17.394 1.00 . A A . 92 GLU CG 1 1
6 5151 1 1 1 GLU H1 H 13.542 7.126 -17.376 1.00 . A A . 92 GLU H1 1 1
6 5152 1 1 1 GLU H2 H 13.220 5.632 -18.101 1.00 . A A . 92 GLU H2 1 1
6 5153 1 1 1 GLU H3 H 14.806 6.218 -18.040 1.00 . A A . 92 GLU H3 1 1
6 5154 1 1 1 GLU HA H 13.156 5.448 -15.701 1.00 . A A . 92 GLU HA 1 1
6 5155 1 1 1 GLU HB2 H 15.564 4.101 -16.946 1.00 . A A . 92 GLU HB2 1 1
6 5156 1 1 1 GLU HB3 H 14.669 3.535 -15.542 1.00 . A A . 92 GLU HB3 1 1
6 5157 1 1 1 GLU HG2 H 13.592 3.763 -18.344 1.00 . A A . 92 GLU HG2 1 1
6 5158 1 1 1 GLU HG3 H 14.097 2.276 -17.545 1.00 . A A . 92 GLU HG3 1 1
6 5159 1 1 1 GLU N N 13.904 6.162 -17.525 1.00 . A A . 92 GLU N 1 1
6 5160 1 1 1 GLU O O 15.081 7.474 -15.294 1.00 . A A . 92 GLU O 1 1
6 5161 1 1 1 GLU OE1 O 11.576 4.109 -16.639 1.00 . A A . 92 GLU OE1 1 1
6 5162 1 1 1 GLU OE2 O 11.874 1.933 -16.561 1.00 . A A . 92 GLU OE2 1 1
6 5163 1 1 2 ALA C C 18.039 5.092 -13.370 1.00 . A A . 93 ALA C 1 1
6 5164 1 1 2 ALA CA C 17.025 6.125 -13.849 1.00 . A A . 93 ALA CA 1 1
6 5165 1 1 2 ALA CB C 16.373 6.813 -12.659 1.00 . A A . 93 ALA CB 1 1
6 5166 1 1 2 ALA H H 15.989 4.536 -14.787 1.00 . A A . 93 ALA H 1 1
6 5167 1 1 2 ALA HA H 17.539 6.876 -14.432 1.00 . A A . 93 ALA HA 1 1
6 5168 1 1 2 ALA HB1 H 16.937 7.697 -12.400 1.00 . A A . 93 ALA HB1 1 1
6 5169 1 1 2 ALA HB2 H 16.357 6.137 -11.817 1.00 . A A . 93 ALA HB2 1 1
6 5170 1 1 2 ALA HB3 H 15.362 7.093 -12.915 1.00 . A A . 93 ALA HB3 1 1
6 5171 1 1 2 ALA N N 16.010 5.511 -14.699 1.00 . A A . 93 ALA N 1 1
6 5172 1 1 2 ALA O O 19.248 5.296 -13.484 1.00 . A A . 93 ALA O 1 1
6 5173 1 1 3 GLU C C 19.385 3.440 -11.305 1.00 . A A . 94 GLU C 1 1
6 5174 1 1 3 GLU CA C 18.396 2.909 -12.343 1.00 . A A . 94 GLU CA 1 1
6 5175 1 1 3 GLU CB C 19.145 2.252 -13.510 1.00 . A A . 94 GLU CB 1 1
6 5176 1 1 3 GLU CD C 19.117 -0.105 -12.575 1.00 . A A . 94 GLU CD 1 1
6 5177 1 1 3 GLU CG C 19.966 1.032 -13.111 1.00 . A A . 94 GLU CG 1 1
6 5178 1 1 3 GLU H H 16.565 3.877 -12.778 1.00 . A A . 94 GLU H 1 1
6 5179 1 1 3 GLU HA H 17.764 2.171 -11.873 1.00 . A A . 94 GLU HA 1 1
6 5180 1 1 3 GLU HB2 H 18.426 1.946 -14.255 1.00 . A A . 94 GLU HB2 1 1
6 5181 1 1 3 GLU HB3 H 19.813 2.979 -13.946 1.00 . A A . 94 GLU HB3 1 1
6 5182 1 1 3 GLU HG2 H 20.503 0.680 -13.980 1.00 . A A . 94 GLU HG2 1 1
6 5183 1 1 3 GLU HG3 H 20.672 1.324 -12.349 1.00 . A A . 94 GLU HG3 1 1
6 5184 1 1 3 GLU N N 17.537 3.981 -12.838 1.00 . A A . 94 GLU N 1 1
6 5185 1 1 3 GLU O O 20.587 3.187 -11.384 1.00 . A A . 94 GLU O 1 1
6 5186 1 1 3 GLU OE1 O 17.875 0.034 -12.554 1.00 . A A . 94 GLU OE1 1 1
6 5187 1 1 3 GLU OE2 O 19.695 -1.139 -12.180 1.00 . A A . 94 GLU OE2 1 1
6 5188 1 1 4 PHE C C 20.177 3.655 -8.321 1.00 . A A . 95 PHE C 1 1
6 5189 1 1 4 PHE CA C 19.708 4.753 -9.280 1.00 . A A . 95 PHE CA 1 1
6 5190 1 1 4 PHE CB C 18.946 5.851 -8.530 1.00 . A A . 95 PHE CB 1 1
6 5191 1 1 4 PHE CD1 C 20.997 7.286 -8.302 1.00 . A A . 95 PHE CD1 1 1
6 5192 1 1 4 PHE CD2 C 19.499 7.150 -6.451 1.00 . A A . 95 PHE CD2 1 1
6 5193 1 1 4 PHE CE1 C 21.812 8.140 -7.584 1.00 . A A . 95 PHE CE1 1 1
6 5194 1 1 4 PHE CE2 C 20.310 8.005 -5.729 1.00 . A A . 95 PHE CE2 1 1
6 5195 1 1 4 PHE CG C 19.832 6.780 -7.745 1.00 . A A . 95 PHE CG 1 1
6 5196 1 1 4 PHE CZ C 21.469 8.500 -6.296 1.00 . A A . 95 PHE CZ 1 1
6 5197 1 1 4 PHE H H 17.905 4.358 -10.318 1.00 . A A . 95 PHE H 1 1
6 5198 1 1 4 PHE HA H 20.576 5.190 -9.754 1.00 . A A . 95 PHE HA 1 1
6 5199 1 1 4 PHE HB2 H 18.391 6.445 -9.241 1.00 . A A . 95 PHE HB2 1 1
6 5200 1 1 4 PHE HB3 H 18.255 5.390 -7.838 1.00 . A A . 95 PHE HB3 1 1
6 5201 1 1 4 PHE HD1 H 21.267 7.005 -9.310 1.00 . A A . 95 PHE HD1 1 1
6 5202 1 1 4 PHE HD2 H 18.594 6.762 -6.006 1.00 . A A . 95 PHE HD2 1 1
6 5203 1 1 4 PHE HE1 H 22.716 8.526 -8.030 1.00 . A A . 95 PHE HE1 1 1
6 5204 1 1 4 PHE HE2 H 20.040 8.286 -4.722 1.00 . A A . 95 PHE HE2 1 1
6 5205 1 1 4 PHE HZ H 22.103 9.168 -5.733 1.00 . A A . 95 PHE HZ 1 1
6 5206 1 1 4 PHE N N 18.869 4.186 -10.331 1.00 . A A . 95 PHE N 1 1
6 5207 1 1 4 PHE O O 20.622 2.593 -8.759 1.00 . A A . 95 PHE O 1 1
6 5208 1 1 5 VAL C C 19.393 1.897 -5.764 1.00 . A A . 96 VAL C 1 1
6 5209 1 1 5 VAL CA C 20.498 2.923 -6.019 1.00 . A A . 96 VAL CA 1 1
6 5210 1 1 5 VAL CB C 20.886 3.603 -4.690 1.00 . A A . 96 VAL CB 1 1
6 5211 1 1 5 VAL CG1 C 21.575 2.613 -3.759 1.00 . A A . 96 VAL CG1 1 1
6 5212 1 1 5 VAL CG2 C 21.777 4.808 -4.947 1.00 . A A . 96 VAL CG2 1 1
6 5213 1 1 5 VAL H H 19.718 4.762 -6.716 1.00 . A A . 96 VAL H 1 1
6 5214 1 1 5 VAL HA H 21.366 2.409 -6.405 1.00 . A A . 96 VAL HA 1 1
6 5215 1 1 5 VAL HB H 19.984 3.948 -4.206 1.00 . A A . 96 VAL HB 1 1
6 5216 1 1 5 VAL HG11 H 22.417 3.093 -3.281 1.00 . A A . 96 VAL HG11 1 1
6 5217 1 1 5 VAL HG12 H 21.922 1.764 -4.329 1.00 . A A . 96 VAL HG12 1 1
6 5218 1 1 5 VAL HG13 H 20.875 2.280 -3.006 1.00 . A A . 96 VAL HG13 1 1
6 5219 1 1 5 VAL HG21 H 22.795 4.479 -5.101 1.00 . A A . 96 VAL HG21 1 1
6 5220 1 1 5 VAL HG22 H 21.739 5.473 -4.097 1.00 . A A . 96 VAL HG22 1 1
6 5221 1 1 5 VAL HG23 H 21.431 5.330 -5.828 1.00 . A A . 96 VAL HG23 1 1
6 5222 1 1 5 VAL N N 20.079 3.903 -7.015 1.00 . A A . 96 VAL N 1 1
6 5223 1 1 5 VAL O O 19.105 1.544 -4.620 1.00 . A A . 96 VAL O 1 1
6 5224 1 1 6 ARG C C 16.594 0.910 -5.821 1.00 . A A . 97 ARG C 1 1
6 5225 1 1 6 ARG CA C 17.709 0.434 -6.750 1.00 . A A . 97 ARG CA 1 1
6 5226 1 1 6 ARG CB C 18.267 -0.904 -6.259 1.00 . A A . 97 ARG CB 1 1
6 5227 1 1 6 ARG CD C 19.919 -2.769 -6.599 1.00 . A A . 97 ARG CD 1 1
6 5228 1 1 6 ARG CG C 19.375 -1.457 -7.141 1.00 . A A . 97 ARG CG 1 1
6 5229 1 1 6 ARG CZ C 20.897 -3.648 -8.683 1.00 . A A . 97 ARG CZ 1 1
6 5230 1 1 6 ARG H H 19.057 1.742 -7.726 1.00 . A A . 97 ARG H 1 1
6 5231 1 1 6 ARG HA H 17.299 0.299 -7.739 1.00 . A A . 97 ARG HA 1 1
6 5232 1 1 6 ARG HB2 H 18.660 -0.774 -5.262 1.00 . A A . 97 ARG HB2 1 1
6 5233 1 1 6 ARG HB3 H 17.465 -1.627 -6.229 1.00 . A A . 97 ARG HB3 1 1
6 5234 1 1 6 ARG HD2 H 20.272 -2.607 -5.591 1.00 . A A . 97 ARG HD2 1 1
6 5235 1 1 6 ARG HD3 H 19.122 -3.498 -6.588 1.00 . A A . 97 ARG HD3 1 1
6 5236 1 1 6 ARG HE H 21.901 -3.352 -6.985 1.00 . A A . 97 ARG HE 1 1
6 5237 1 1 6 ARG HG2 H 18.982 -1.624 -8.133 1.00 . A A . 97 ARG HG2 1 1
6 5238 1 1 6 ARG HG3 H 20.179 -0.737 -7.187 1.00 . A A . 97 ARG HG3 1 1
6 5239 1 1 6 ARG HH11 H 18.915 -3.260 -8.783 1.00 . A A . 97 ARG HH11 1 1
6 5240 1 1 6 ARG HH12 H 19.628 -3.859 -10.243 1.00 . A A . 97 ARG HH12 1 1
6 5241 1 1 6 ARG HH21 H 22.845 -4.140 -8.903 1.00 . A A . 97 ARG HH21 1 1
6 5242 1 1 6 ARG HH22 H 21.860 -4.359 -10.311 1.00 . A A . 97 ARG HH22 1 1
6 5243 1 1 6 ARG N N 18.779 1.422 -6.843 1.00 . A A . 97 ARG N 1 1
6 5244 1 1 6 ARG NE N 21.021 -3.283 -7.410 1.00 . A A . 97 ARG NE 1 1
6 5245 1 1 6 ARG NH1 N 19.716 -3.585 -9.285 1.00 . A A . 97 ARG NH1 1 1
6 5246 1 1 6 ARG NH2 N 21.954 -4.085 -9.354 1.00 . A A . 97 ARG NH2 1 1
6 5247 1 1 6 ARG O O 16.127 0.161 -4.961 1.00 . A A . 97 ARG O 1 1
6 5248 1 1 7 ILE C C 13.856 1.869 -5.206 1.00 . A A . 98 ILE C 1 1
6 5249 1 1 7 ILE CA C 15.110 2.737 -5.186 1.00 . A A . 98 ILE CA 1 1
6 5250 1 1 7 ILE CB C 14.745 4.155 -5.666 1.00 . A A . 98 ILE CB 1 1
6 5251 1 1 7 ILE CD1 C 13.964 5.483 -7.698 1.00 . A A . 98 ILE CD1 1 1
6 5252 1 1 7 ILE CG1 C 14.391 4.137 -7.157 1.00 . A A . 98 ILE CG1 1 1
6 5253 1 1 7 ILE CG2 C 15.892 5.117 -5.396 1.00 . A A . 98 ILE CG2 1 1
6 5254 1 1 7 ILE H H 16.582 2.701 -6.704 1.00 . A A . 98 ILE H 1 1
6 5255 1 1 7 ILE HA H 15.473 2.806 -4.172 1.00 . A A . 98 ILE HA 1 1
6 5256 1 1 7 ILE HB H 13.887 4.491 -5.104 1.00 . A A . 98 ILE HB 1 1
6 5257 1 1 7 ILE HD11 H 14.689 5.826 -8.423 1.00 . A A . 98 ILE HD11 1 1
6 5258 1 1 7 ILE HD12 H 13.901 6.194 -6.888 1.00 . A A . 98 ILE HD12 1 1
6 5259 1 1 7 ILE HD13 H 12.997 5.391 -8.172 1.00 . A A . 98 ILE HD13 1 1
6 5260 1 1 7 ILE HG12 H 15.254 3.811 -7.720 1.00 . A A . 98 ILE HG12 1 1
6 5261 1 1 7 ILE HG13 H 13.579 3.443 -7.318 1.00 . A A . 98 ILE HG13 1 1
6 5262 1 1 7 ILE HG21 H 16.719 4.886 -6.052 1.00 . A A . 98 ILE HG21 1 1
6 5263 1 1 7 ILE HG22 H 16.211 5.017 -4.369 1.00 . A A . 98 ILE HG22 1 1
6 5264 1 1 7 ILE HG23 H 15.563 6.130 -5.575 1.00 . A A . 98 ILE HG23 1 1
6 5265 1 1 7 ILE N N 16.171 2.157 -6.003 1.00 . A A . 98 ILE N 1 1
6 5266 1 1 7 ILE O O 13.490 1.314 -6.242 1.00 . A A . 98 ILE O 1 1
6 5267 1 1 8 CYS C C 10.932 1.416 -4.939 1.00 . A A . 99 CYS C 1 1
6 5268 1 1 8 CYS CA C 11.987 0.952 -3.938 1.00 . A A . 99 CYS CA 1 1
6 5269 1 1 8 CYS CB C 11.425 1.036 -2.517 1.00 . A A . 99 CYS CB 1 1
6 5270 1 1 8 CYS H H 13.542 2.220 -3.260 1.00 . A A . 99 CYS H 1 1
6 5271 1 1 8 CYS HA H 12.245 -0.074 -4.153 1.00 . A A . 99 CYS HA 1 1
6 5272 1 1 8 CYS HB2 H 11.220 2.070 -2.281 1.00 . A A . 99 CYS HB2 1 1
6 5273 1 1 8 CYS HB3 H 10.506 0.472 -2.467 1.00 . A A . 99 CYS HB3 1 1
6 5274 1 1 8 CYS N N 13.201 1.754 -4.052 1.00 . A A . 99 CYS N 1 1
6 5275 1 1 8 CYS O O 10.595 2.598 -4.995 1.00 . A A . 99 CYS O 1 1
6 5276 1 1 8 CYS SG S 12.540 0.390 -1.228 1.00 . A A . 99 CYS SG 1 1
6 5277 1 1 9 SER C C 8.278 1.620 -6.150 1.00 . A A . 100 SER C 1 1
6 5278 1 1 9 SER CA C 9.407 0.774 -6.734 1.00 . A A . 100 SER CA 1 1
6 5279 1 1 9 SER CB C 8.837 -0.523 -7.312 1.00 . A A . 100 SER CB 1 1
6 5280 1 1 9 SER H H 10.736 -0.448 -5.634 1.00 . A A . 100 SER H 1 1
6 5281 1 1 9 SER HA H 9.883 1.331 -7.527 1.00 . A A . 100 SER HA 1 1
6 5282 1 1 9 SER HB2 H 9.636 -1.094 -7.763 1.00 . A A . 100 SER HB2 1 1
6 5283 1 1 9 SER HB3 H 8.384 -1.100 -6.519 1.00 . A A . 100 SER HB3 1 1
6 5284 1 1 9 SER HG H 7.954 0.645 -8.615 1.00 . A A . 100 SER HG 1 1
6 5285 1 1 9 SER N N 10.421 0.474 -5.729 1.00 . A A . 100 SER N 1 1
6 5286 1 1 9 SER O O 7.698 1.273 -5.121 1.00 . A A . 100 SER O 1 1
6 5287 1 1 9 SER OG O 7.855 -0.256 -8.299 1.00 . A A . 100 SER OG 1 1
6 5288 1 1 10 LYS C C 5.562 3.214 -6.987 1.00 . A A . 101 LYS C 1 1
6 5289 1 1 10 LYS CA C 6.900 3.616 -6.368 1.00 . A A . 101 LYS CA 1 1
6 5290 1 1 10 LYS CB C 7.219 5.077 -6.715 1.00 . A A . 101 LYS CB 1 1
6 5291 1 1 10 LYS CD C 8.475 4.789 -8.892 1.00 . A A . 101 LYS CD 1 1
6 5292 1 1 10 LYS CE C 9.761 5.399 -8.354 1.00 . A A . 101 LYS CE 1 1
6 5293 1 1 10 LYS CG C 7.248 5.376 -8.211 1.00 . A A . 101 LYS CG 1 1
6 5294 1 1 10 LYS H H 8.461 2.946 -7.634 1.00 . A A . 101 LYS H 1 1
6 5295 1 1 10 LYS HA H 6.825 3.521 -5.294 1.00 . A A . 101 LYS HA 1 1
6 5296 1 1 10 LYS HB2 H 6.474 5.712 -6.261 1.00 . A A . 101 LYS HB2 1 1
6 5297 1 1 10 LYS HB3 H 8.187 5.326 -6.305 1.00 . A A . 101 LYS HB3 1 1
6 5298 1 1 10 LYS HD2 H 8.495 3.724 -8.721 1.00 . A A . 101 LYS HD2 1 1
6 5299 1 1 10 LYS HD3 H 8.413 4.984 -9.953 1.00 . A A . 101 LYS HD3 1 1
6 5300 1 1 10 LYS HE2 H 9.825 5.197 -7.295 1.00 . A A . 101 LYS HE2 1 1
6 5301 1 1 10 LYS HE3 H 10.599 4.942 -8.859 1.00 . A A . 101 LYS HE3 1 1
6 5302 1 1 10 LYS HG2 H 6.364 4.955 -8.665 1.00 . A A . 101 LYS HG2 1 1
6 5303 1 1 10 LYS HG3 H 7.249 6.446 -8.352 1.00 . A A . 101 LYS HG3 1 1
6 5304 1 1 10 LYS HZ1 H 9.171 7.142 -9.343 1.00 . A A . 101 LYS HZ1 1 1
6 5305 1 1 10 LYS HZ2 H 10.777 7.165 -8.816 1.00 . A A . 101 LYS HZ2 1 1
6 5306 1 1 10 LYS HZ3 H 9.520 7.370 -7.703 1.00 . A A . 101 LYS HZ3 1 1
6 5307 1 1 10 LYS N N 7.967 2.728 -6.818 1.00 . A A . 101 LYS N 1 1
6 5308 1 1 10 LYS NZ N 9.811 6.872 -8.570 1.00 . A A . 101 LYS NZ 1 1
6 5309 1 1 10 LYS O O 4.664 4.042 -7.141 1.00 . A A . 101 LYS O 1 1
6 5310 1 1 11 SER C C 3.069 1.400 -6.936 1.00 . A A . 102 SER C 1 1
6 5311 1 1 11 SER CA C 4.217 1.419 -7.943 1.00 . A A . 102 SER CA 1 1
6 5312 1 1 11 SER CB C 4.452 0.009 -8.489 1.00 . A A . 102 SER CB 1 1
6 5313 1 1 11 SER H H 6.193 1.329 -7.191 1.00 . A A . 102 SER H 1 1
6 5314 1 1 11 SER HA H 3.949 2.071 -8.761 1.00 . A A . 102 SER HA 1 1
6 5315 1 1 11 SER HB2 H 3.537 -0.363 -8.924 1.00 . A A . 102 SER HB2 1 1
6 5316 1 1 11 SER HB3 H 5.224 0.043 -9.244 1.00 . A A . 102 SER HB3 1 1
6 5317 1 1 11 SER HG H 4.087 -1.223 -7.010 1.00 . A A . 102 SER HG 1 1
6 5318 1 1 11 SER N N 5.441 1.939 -7.340 1.00 . A A . 102 SER N 1 1
6 5319 1 1 11 SER O O 1.932 1.732 -7.269 1.00 . A A . 102 SER O 1 1
6 5320 1 1 11 SER OG O 4.860 -0.875 -7.458 1.00 . A A . 102 SER OG 1 1
6 5321 1 1 12 TYR C C 1.689 2.249 -4.410 1.00 . A A . 103 TYR C 1 1
6 5322 1 1 12 TYR CA C 2.384 0.910 -4.647 1.00 . A A . 103 TYR CA 1 1
6 5323 1 1 12 TYR CB C 3.035 0.411 -3.355 1.00 . A A . 103 TYR CB 1 1
6 5324 1 1 12 TYR CD1 C 4.364 -1.470 -4.396 1.00 . A A . 103 TYR CD1 1 1
6 5325 1 1 12 TYR CD2 C 2.984 -1.973 -2.520 1.00 . A A . 103 TYR CD2 1 1
6 5326 1 1 12 TYR CE1 C 4.760 -2.793 -4.466 1.00 . A A . 103 TYR CE1 1 1
6 5327 1 1 12 TYR CE2 C 3.374 -3.296 -2.583 1.00 . A A . 103 TYR CE2 1 1
6 5328 1 1 12 TYR CG C 3.471 -1.037 -3.424 1.00 . A A . 103 TYR CG 1 1
6 5329 1 1 12 TYR CZ C 4.261 -3.701 -3.557 1.00 . A A . 103 TYR CZ 1 1
6 5330 1 1 12 TYR H H 4.305 0.735 -5.517 1.00 . A A . 103 TYR H 1 1
6 5331 1 1 12 TYR HA H 1.641 0.191 -4.957 1.00 . A A . 103 TYR HA 1 1
6 5332 1 1 12 TYR HB2 H 3.908 1.011 -3.143 1.00 . A A . 103 TYR HB2 1 1
6 5333 1 1 12 TYR HB3 H 2.331 0.508 -2.541 1.00 . A A . 103 TYR HB3 1 1
6 5334 1 1 12 TYR HD1 H 4.754 -0.756 -5.107 1.00 . A A . 103 TYR HD1 1 1
6 5335 1 1 12 TYR HD2 H 2.289 -1.653 -1.758 1.00 . A A . 103 TYR HD2 1 1
6 5336 1 1 12 TYR HE1 H 5.454 -3.109 -5.229 1.00 . A A . 103 TYR HE1 1 1
6 5337 1 1 12 TYR HE2 H 2.981 -4.008 -1.872 1.00 . A A . 103 TYR HE2 1 1
6 5338 1 1 12 TYR HH H 5.583 -5.068 -3.851 1.00 . A A . 103 TYR HH 1 1
6 5339 1 1 12 TYR N N 3.379 0.995 -5.711 1.00 . A A . 103 TYR N 1 1
6 5340 1 1 12 TYR O O 0.519 2.285 -4.030 1.00 . A A . 103 TYR O 1 1
6 5341 1 1 12 TYR OH O 4.651 -5.019 -3.623 1.00 . A A . 103 TYR OH 1 1
6 5342 1 1 13 LEU C C 0.551 4.847 -5.235 1.00 . A A . 104 LEU C 1 1
6 5343 1 1 13 LEU CA C 1.846 4.678 -4.444 1.00 . A A . 104 LEU CA 1 1
6 5344 1 1 13 LEU CB C 2.857 5.750 -4.859 1.00 . A A . 104 LEU CB 1 1
6 5345 1 1 13 LEU CD1 C 5.060 6.898 -4.521 1.00 . A A . 104 LEU CD1 1 1
6 5346 1 1 13 LEU CD2 C 3.864 5.900 -2.565 1.00 . A A . 104 LEU CD2 1 1
6 5347 1 1 13 LEU CG C 4.157 5.767 -4.052 1.00 . A A . 104 LEU CG 1 1
6 5348 1 1 13 LEU H H 3.336 3.254 -4.937 1.00 . A A . 104 LEU H 1 1
6 5349 1 1 13 LEU HA H 1.627 4.794 -3.392 1.00 . A A . 104 LEU HA 1 1
6 5350 1 1 13 LEU HB2 H 3.106 5.596 -5.898 1.00 . A A . 104 LEU HB2 1 1
6 5351 1 1 13 LEU HB3 H 2.385 6.717 -4.762 1.00 . A A . 104 LEU HB3 1 1
6 5352 1 1 13 LEU HD11 H 4.727 7.248 -5.487 1.00 . A A . 104 LEU HD11 1 1
6 5353 1 1 13 LEU HD12 H 6.075 6.540 -4.598 1.00 . A A . 104 LEU HD12 1 1
6 5354 1 1 13 LEU HD13 H 5.018 7.711 -3.811 1.00 . A A . 104 LEU HD13 1 1
6 5355 1 1 13 LEU HD21 H 2.982 6.507 -2.425 1.00 . A A . 104 LEU HD21 1 1
6 5356 1 1 13 LEU HD22 H 4.704 6.367 -2.073 1.00 . A A . 104 LEU HD22 1 1
6 5357 1 1 13 LEU HD23 H 3.698 4.921 -2.142 1.00 . A A . 104 LEU HD23 1 1
6 5358 1 1 13 LEU HG H 4.681 4.836 -4.207 1.00 . A A . 104 LEU HG 1 1
6 5359 1 1 13 LEU N N 2.408 3.345 -4.635 1.00 . A A . 104 LEU N 1 1
6 5360 1 1 13 LEU O O 0.400 4.275 -6.311 1.00 . A A . 104 LEU O 1 1
6 5361 1 1 14 THR C C -2.474 4.643 -5.576 1.00 . A A . 105 THR C 1 1
6 5362 1 1 14 THR CA C -1.682 5.918 -5.279 1.00 . A A . 105 THR CA 1 1
6 5363 1 1 14 THR CB C -1.578 6.781 -6.561 1.00 . A A . 105 THR CB 1 1
6 5364 1 1 14 THR CG2 C -1.035 5.990 -7.742 1.00 . A A . 105 THR CG2 1 1
6 5365 1 1 14 THR H H -0.166 6.046 -3.807 1.00 . A A . 105 THR H 1 1
6 5366 1 1 14 THR HA H -2.244 6.489 -4.551 1.00 . A A . 105 THR HA 1 1
6 5367 1 1 14 THR HB H -0.913 7.610 -6.365 1.00 . A A . 105 THR HB 1 1
6 5368 1 1 14 THR HG1 H -2.842 8.251 -6.927 1.00 . A A . 105 THR HG1 1 1
6 5369 1 1 14 THR HG21 H -1.349 6.458 -8.663 1.00 . A A . 105 THR HG21 1 1
6 5370 1 1 14 THR HG22 H -1.413 4.979 -7.703 1.00 . A A . 105 THR HG22 1 1
6 5371 1 1 14 THR HG23 H 0.044 5.972 -7.697 1.00 . A A . 105 THR HG23 1 1
6 5372 1 1 14 THR N N -0.373 5.635 -4.673 1.00 . A A . 105 THR N 1 1
6 5373 1 1 14 THR O O -1.927 3.646 -6.045 1.00 . A A . 105 THR O 1 1
6 5374 1 1 14 THR OG1 O -2.872 7.292 -6.903 1.00 . A A . 105 THR OG1 1 1
6 5375 1 1 15 LEU C C -6.047 4.002 -5.942 1.00 . A A . 106 LEU C 1 1
6 5376 1 1 15 LEU CA C -4.653 3.545 -5.517 1.00 . A A . 106 LEU CA 1 1
6 5377 1 1 15 LEU CB C -4.745 2.694 -4.248 1.00 . A A . 106 LEU CB 1 1
6 5378 1 1 15 LEU CD1 C -5.293 0.579 -5.491 1.00 . A A . 106 LEU CD1 1 1
6 5379 1 1 15 LEU CD2 C -5.679 0.718 -3.025 1.00 . A A . 106 LEU CD2 1 1
6 5380 1 1 15 LEU CG C -5.686 1.488 -4.335 1.00 . A A . 106 LEU CG 1 1
6 5381 1 1 15 LEU H H -4.150 5.512 -4.915 1.00 . A A . 106 LEU H 1 1
6 5382 1 1 15 LEU HA H -4.225 2.950 -6.309 1.00 . A A . 106 LEU HA 1 1
6 5383 1 1 15 LEU HB2 H -3.755 2.334 -4.009 1.00 . A A . 106 LEU HB2 1 1
6 5384 1 1 15 LEU HB3 H -5.083 3.327 -3.440 1.00 . A A . 106 LEU HB3 1 1
6 5385 1 1 15 LEU HD11 H -5.936 -0.289 -5.499 1.00 . A A . 106 LEU HD11 1 1
6 5386 1 1 15 LEU HD12 H -4.267 0.266 -5.370 1.00 . A A . 106 LEU HD12 1 1
6 5387 1 1 15 LEU HD13 H -5.399 1.115 -6.423 1.00 . A A . 106 LEU HD13 1 1
6 5388 1 1 15 LEU HD21 H -5.953 1.381 -2.216 1.00 . A A . 106 LEU HD21 1 1
6 5389 1 1 15 LEU HD22 H -4.691 0.321 -2.845 1.00 . A A . 106 LEU HD22 1 1
6 5390 1 1 15 LEU HD23 H -6.389 -0.094 -3.080 1.00 . A A . 106 LEU HD23 1 1
6 5391 1 1 15 LEU HG H -6.692 1.838 -4.512 1.00 . A A . 106 LEU HG 1 1
6 5392 1 1 15 LEU N N -3.774 4.689 -5.292 1.00 . A A . 106 LEU N 1 1
6 5393 1 1 15 LEU O O -6.581 4.974 -5.407 1.00 . A A . 106 LEU O 1 1
6 5394 1 1 16 GLU C C -9.053 3.121 -6.479 1.00 . A A . 107 GLU C 1 1
6 5395 1 1 16 GLU CA C -7.957 3.628 -7.414 1.00 . A A . 107 GLU CA 1 1
6 5396 1 1 16 GLU CB C -8.156 3.040 -8.813 1.00 . A A . 107 GLU CB 1 1
6 5397 1 1 16 GLU CD C -8.288 0.963 -10.244 1.00 . A A . 107 GLU CD 1 1
6 5398 1 1 16 GLU CG C -8.047 1.523 -8.857 1.00 . A A . 107 GLU CG 1 1
6 5399 1 1 16 GLU H H -6.146 2.535 -7.298 1.00 . A A . 107 GLU H 1 1
6 5400 1 1 16 GLU HA H -8.026 4.703 -7.474 1.00 . A A . 107 GLU HA 1 1
6 5401 1 1 16 GLU HB2 H -9.135 3.319 -9.173 1.00 . A A . 107 GLU HB2 1 1
6 5402 1 1 16 GLU HB3 H -7.408 3.451 -9.474 1.00 . A A . 107 GLU HB3 1 1
6 5403 1 1 16 GLU HG2 H -7.058 1.236 -8.535 1.00 . A A . 107 GLU HG2 1 1
6 5404 1 1 16 GLU HG3 H -8.781 1.103 -8.184 1.00 . A A . 107 GLU HG3 1 1
6 5405 1 1 16 GLU N N -6.627 3.296 -6.910 1.00 . A A . 107 GLU N 1 1
6 5406 1 1 16 GLU O O -10.055 2.562 -6.927 1.00 . A A . 107 GLU O 1 1
6 5407 1 1 16 GLU OE1 O -7.527 1.321 -11.169 1.00 . A A . 107 GLU OE1 1 1
6 5408 1 1 16 GLU OE2 O -9.236 0.166 -10.407 1.00 . A A . 107 GLU OE2 1 1
6 5409 1 1 17 ASN C C -9.682 3.692 -2.894 1.00 . A A . 108 ASN C 1 1
6 5410 1 1 17 ASN CA C -9.832 2.890 -4.182 1.00 . A A . 108 ASN CA 1 1
6 5411 1 1 17 ASN CB C -9.676 1.396 -3.879 1.00 . A A . 108 ASN CB 1 1
6 5412 1 1 17 ASN CG C -9.979 0.515 -5.076 1.00 . A A . 108 ASN CG 1 1
6 5413 1 1 17 ASN H H -8.051 3.779 -4.884 1.00 . A A . 108 ASN H 1 1
6 5414 1 1 17 ASN HA H -10.814 3.066 -4.587 1.00 . A A . 108 ASN HA 1 1
6 5415 1 1 17 ASN HB2 H -8.663 1.203 -3.564 1.00 . A A . 108 ASN HB2 1 1
6 5416 1 1 17 ASN HB3 H -10.352 1.127 -3.081 1.00 . A A . 108 ASN HB3 1 1
6 5417 1 1 17 ASN HD21 H -8.129 -0.212 -5.040 1.00 . A A . 108 ASN HD21 1 1
6 5418 1 1 17 ASN HD22 H -9.156 -0.835 -6.282 1.00 . A A . 108 ASN HD22 1 1
6 5419 1 1 17 ASN N N -8.861 3.323 -5.179 1.00 . A A . 108 ASN N 1 1
6 5420 1 1 17 ASN ND2 N -8.988 -0.255 -5.509 1.00 . A A . 108 ASN ND2 1 1
6 5421 1 1 17 ASN O O -10.653 3.902 -2.166 1.00 . A A . 108 ASN O 1 1
6 5422 1 1 17 ASN OD1 O -11.092 0.525 -5.603 1.00 . A A . 108 ASN OD1 1 1
6 5423 1 1 18 GLY C C -6.943 5.724 -1.488 1.00 . A A . 109 GLY C 1 1
6 5424 1 1 18 GLY CA C -8.205 4.895 -1.406 1.00 . A A . 109 GLY CA 1 1
6 5425 1 1 18 GLY H H -7.721 3.926 -3.226 1.00 . A A . 109 GLY H 1 1
6 5426 1 1 18 GLY HA2 H -9.036 5.552 -1.221 1.00 . A A . 109 GLY HA2 1 1
6 5427 1 1 18 GLY HA3 H -8.114 4.210 -0.576 1.00 . A A . 109 GLY HA3 1 1
6 5428 1 1 18 GLY N N -8.458 4.129 -2.612 1.00 . A A . 109 GLY N 1 1
6 5429 1 1 18 GLY O O -6.629 6.299 -2.531 1.00 . A A . 109 GLY O 1 1
6 5430 1 1 19 LYS C C -3.936 5.793 0.505 1.00 . A A . 110 LYS C 1 1
6 5431 1 1 19 LYS CA C -4.990 6.552 -0.294 1.00 . A A . 110 LYS CA 1 1
6 5432 1 1 19 LYS CB C -5.249 7.917 0.348 1.00 . A A . 110 LYS CB 1 1
6 5433 1 1 19 LYS CD C -3.438 9.140 -0.906 1.00 . A A . 110 LYS CD 1 1
6 5434 1 1 19 LYS CE C -2.203 10.018 -0.785 1.00 . A A . 110 LYS CE 1 1
6 5435 1 1 19 LYS CG C -4.008 8.792 0.461 1.00 . A A . 110 LYS CG 1 1
6 5436 1 1 19 LYS H H -6.550 5.306 0.412 1.00 . A A . 110 LYS H 1 1
6 5437 1 1 19 LYS HA H -4.623 6.700 -1.299 1.00 . A A . 110 LYS HA 1 1
6 5438 1 1 19 LYS HB2 H -5.981 8.445 -0.243 1.00 . A A . 110 LYS HB2 1 1
6 5439 1 1 19 LYS HB3 H -5.643 7.764 1.340 1.00 . A A . 110 LYS HB3 1 1
6 5440 1 1 19 LYS HD2 H -3.170 8.227 -1.417 1.00 . A A . 110 LYS HD2 1 1
6 5441 1 1 19 LYS HD3 H -4.189 9.667 -1.474 1.00 . A A . 110 LYS HD3 1 1
6 5442 1 1 19 LYS HE2 H -2.468 10.919 -0.252 1.00 . A A . 110 LYS HE2 1 1
6 5443 1 1 19 LYS HE3 H -1.448 9.480 -0.231 1.00 . A A . 110 LYS HE3 1 1
6 5444 1 1 19 LYS HG2 H -4.271 9.706 0.973 1.00 . A A . 110 LYS HG2 1 1
6 5445 1 1 19 LYS HG3 H -3.257 8.262 1.028 1.00 . A A . 110 LYS HG3 1 1
6 5446 1 1 19 LYS HZ1 H -1.603 9.550 -2.731 1.00 . A A . 110 LYS HZ1 1 1
6 5447 1 1 19 LYS HZ2 H -0.695 10.783 -2.013 1.00 . A A . 110 LYS HZ2 1 1
6 5448 1 1 19 LYS HZ3 H -2.259 11.101 -2.571 1.00 . A A . 110 LYS HZ3 1 1
6 5449 1 1 19 LYS N N -6.229 5.785 -0.377 1.00 . A A . 110 LYS N 1 1
6 5450 1 1 19 LYS NZ N -1.652 10.389 -2.119 1.00 . A A . 110 LYS NZ 1 1
6 5451 1 1 19 LYS O O -4.262 4.985 1.374 1.00 . A A . 110 LYS O 1 1
6 5452 1 1 20 VAL C C -0.816 6.372 1.784 1.00 . A A . 111 VAL C 1 1
6 5453 1 1 20 VAL CA C -1.562 5.399 0.874 1.00 . A A . 111 VAL CA 1 1
6 5454 1 1 20 VAL CB C -0.569 4.796 -0.139 1.00 . A A . 111 VAL CB 1 1
6 5455 1 1 20 VAL CG1 C 0.583 4.107 0.580 1.00 . A A . 111 VAL CG1 1 1
6 5456 1 1 20 VAL CG2 C -1.279 3.824 -1.069 1.00 . A A . 111 VAL CG2 1 1
6 5457 1 1 20 VAL H H -2.484 6.711 -0.510 1.00 . A A . 111 VAL H 1 1
6 5458 1 1 20 VAL HA H -1.965 4.597 1.474 1.00 . A A . 111 VAL HA 1 1
6 5459 1 1 20 VAL HB H -0.163 5.598 -0.737 1.00 . A A . 111 VAL HB 1 1
6 5460 1 1 20 VAL HG11 H 1.253 3.673 -0.149 1.00 . A A . 111 VAL HG11 1 1
6 5461 1 1 20 VAL HG12 H 0.195 3.331 1.220 1.00 . A A . 111 VAL HG12 1 1
6 5462 1 1 20 VAL HG13 H 1.119 4.831 1.175 1.00 . A A . 111 VAL HG13 1 1
6 5463 1 1 20 VAL HG21 H -0.947 3.988 -2.083 1.00 . A A . 111 VAL HG21 1 1
6 5464 1 1 20 VAL HG22 H -2.346 3.983 -1.009 1.00 . A A . 111 VAL HG22 1 1
6 5465 1 1 20 VAL HG23 H -1.049 2.811 -0.774 1.00 . A A . 111 VAL HG23 1 1
6 5466 1 1 20 VAL N N -2.673 6.057 0.196 1.00 . A A . 111 VAL N 1 1
6 5467 1 1 20 VAL O O -0.595 7.528 1.425 1.00 . A A . 111 VAL O 1 1
6 5468 1 1 21 PHE C C 1.750 6.282 4.032 1.00 . A A . 112 PHE C 1 1
6 5469 1 1 21 PHE CA C 0.291 6.713 3.929 1.00 . A A . 112 PHE CA 1 1
6 5470 1 1 21 PHE CB C -0.369 6.630 5.309 1.00 . A A . 112 PHE CB 1 1
6 5471 1 1 21 PHE CD1 C -2.694 7.110 4.475 1.00 . A A . 112 PHE CD1 1 1
6 5472 1 1 21 PHE CD2 C -1.929 8.244 6.427 1.00 . A A . 112 PHE CD2 1 1
6 5473 1 1 21 PHE CE1 C -3.908 7.765 4.566 1.00 . A A . 112 PHE CE1 1 1
6 5474 1 1 21 PHE CE2 C -3.140 8.902 6.524 1.00 . A A . 112 PHE CE2 1 1
6 5475 1 1 21 PHE CG C -1.692 7.342 5.403 1.00 . A A . 112 PHE CG 1 1
6 5476 1 1 21 PHE CZ C -4.131 8.663 5.593 1.00 . A A . 112 PHE CZ 1 1
6 5477 1 1 21 PHE H H -0.638 4.961 3.190 1.00 . A A . 112 PHE H 1 1
6 5478 1 1 21 PHE HA H 0.255 7.736 3.586 1.00 . A A . 112 PHE HA 1 1
6 5479 1 1 21 PHE HB2 H -0.537 5.592 5.556 1.00 . A A . 112 PHE HB2 1 1
6 5480 1 1 21 PHE HB3 H 0.293 7.065 6.043 1.00 . A A . 112 PHE HB3 1 1
6 5481 1 1 21 PHE HD1 H -2.522 6.408 3.673 1.00 . A A . 112 PHE HD1 1 1
6 5482 1 1 21 PHE HD2 H -1.155 8.433 7.157 1.00 . A A . 112 PHE HD2 1 1
6 5483 1 1 21 PHE HE1 H -4.682 7.576 3.837 1.00 . A A . 112 PHE HE1 1 1
6 5484 1 1 21 PHE HE2 H -3.311 9.602 7.329 1.00 . A A . 112 PHE HE2 1 1
6 5485 1 1 21 PHE HZ H -5.078 9.176 5.667 1.00 . A A . 112 PHE HZ 1 1
6 5486 1 1 21 PHE N N -0.431 5.892 2.963 1.00 . A A . 112 PHE N 1 1
6 5487 1 1 21 PHE O O 2.054 5.090 4.049 1.00 . A A . 112 PHE O 1 1
6 5488 1 1 22 LEU C C 4.587 6.485 2.848 1.00 . A A . 113 LEU C 1 1
6 5489 1 1 22 LEU CA C 4.077 7.012 4.177 1.00 . A A . 113 LEU CA 1 1
6 5490 1 1 22 LEU CB C 4.393 6.019 5.304 1.00 . A A . 113 LEU CB 1 1
6 5491 1 1 22 LEU CD1 C 6.888 5.925 4.903 1.00 . A A . 113 LEU CD1 1 1
6 5492 1 1 22 LEU CD2 C 5.943 7.512 6.587 1.00 . A A . 113 LEU CD2 1 1
6 5493 1 1 22 LEU CG C 5.789 6.149 5.933 1.00 . A A . 113 LEU CG 1 1
6 5494 1 1 22 LEU H H 2.335 8.189 4.053 1.00 . A A . 113 LEU H 1 1
6 5495 1 1 22 LEU HA H 4.566 7.953 4.389 1.00 . A A . 113 LEU HA 1 1
6 5496 1 1 22 LEU HB2 H 3.659 6.151 6.085 1.00 . A A . 113 LEU HB2 1 1
6 5497 1 1 22 LEU HB3 H 4.293 5.018 4.909 1.00 . A A . 113 LEU HB3 1 1
6 5498 1 1 22 LEU HD11 H 7.538 5.130 5.238 1.00 . A A . 113 LEU HD11 1 1
6 5499 1 1 22 LEU HD12 H 7.462 6.832 4.785 1.00 . A A . 113 LEU HD12 1 1
6 5500 1 1 22 LEU HD13 H 6.446 5.653 3.955 1.00 . A A . 113 LEU HD13 1 1
6 5501 1 1 22 LEU HD21 H 5.192 7.630 7.353 1.00 . A A . 113 LEU HD21 1 1
6 5502 1 1 22 LEU HD22 H 5.822 8.284 5.841 1.00 . A A . 113 LEU HD22 1 1
6 5503 1 1 22 LEU HD23 H 6.925 7.589 7.030 1.00 . A A . 113 LEU HD23 1 1
6 5504 1 1 22 LEU HG H 5.899 5.399 6.702 1.00 . A A . 113 LEU HG 1 1
6 5505 1 1 22 LEU N N 2.646 7.265 4.088 1.00 . A A . 113 LEU N 1 1
6 5506 1 1 22 LEU O O 3.979 5.603 2.242 1.00 . A A . 113 LEU O 1 1
6 5507 1 1 23 THR C C 7.756 6.240 1.321 1.00 . A A . 114 THR C 1 1
6 5508 1 1 23 THR CA C 6.288 6.629 1.135 1.00 . A A . 114 THR CA 1 1
6 5509 1 1 23 THR CB C 6.174 7.748 0.082 1.00 . A A . 114 THR CB 1 1
6 5510 1 1 23 THR CG2 C 4.720 8.135 -0.139 1.00 . A A . 114 THR CG2 1 1
6 5511 1 1 23 THR H H 6.134 7.734 2.924 1.00 . A A . 114 THR H 1 1
6 5512 1 1 23 THR HA H 5.734 5.772 0.783 1.00 . A A . 114 THR HA 1 1
6 5513 1 1 23 THR HB H 6.582 7.389 -0.851 1.00 . A A . 114 THR HB 1 1
6 5514 1 1 23 THR HG1 H 7.600 8.628 1.125 1.00 . A A . 114 THR HG1 1 1
6 5515 1 1 23 THR HG21 H 4.489 8.084 -1.192 1.00 . A A . 114 THR HG21 1 1
6 5516 1 1 23 THR HG22 H 4.557 9.143 0.216 1.00 . A A . 114 THR HG22 1 1
6 5517 1 1 23 THR HG23 H 4.079 7.455 0.404 1.00 . A A . 114 THR HG23 1 1
6 5518 1 1 23 THR N N 5.701 7.035 2.397 1.00 . A A . 114 THR N 1 1
6 5519 1 1 23 THR O O 8.088 5.465 2.219 1.00 . A A . 114 THR O 1 1
6 5520 1 1 23 THR OG1 O 6.916 8.899 0.508 1.00 . A A . 114 THR OG1 1 1
6 5521 1 1 24 GLY C C 10.629 6.933 1.916 1.00 . A A . 115 GLY C 1 1
6 5522 1 1 24 GLY CA C 10.050 6.478 0.589 1.00 . A A . 115 GLY CA 1 1
6 5523 1 1 24 GLY H H 8.322 7.398 -0.216 1.00 . A A . 115 GLY H 1 1
6 5524 1 1 24 GLY HA2 H 10.187 5.411 0.494 1.00 . A A . 115 GLY HA2 1 1
6 5525 1 1 24 GLY HA3 H 10.579 6.973 -0.212 1.00 . A A . 115 GLY HA3 1 1
6 5526 1 1 24 GLY N N 8.635 6.783 0.479 1.00 . A A . 115 GLY N 1 1
6 5527 1 1 24 GLY O O 10.375 8.052 2.358 1.00 . A A . 115 GLY O 1 1
6 5528 1 1 25 GLY C C 12.970 7.559 3.746 1.00 . A A . 116 GLY C 1 1
6 5529 1 1 25 GLY CA C 12.000 6.397 3.835 1.00 . A A . 116 GLY CA 1 1
6 5530 1 1 25 GLY H H 11.567 5.180 2.156 1.00 . A A . 116 GLY H 1 1
6 5531 1 1 25 GLY HA2 H 11.213 6.654 4.528 1.00 . A A . 116 GLY HA2 1 1
6 5532 1 1 25 GLY HA3 H 12.526 5.533 4.211 1.00 . A A . 116 GLY HA3 1 1
6 5533 1 1 25 GLY N N 11.404 6.061 2.554 1.00 . A A . 116 GLY N 1 1
6 5534 1 1 25 GLY O O 12.897 8.497 4.539 1.00 . A A . 116 GLY O 1 1
6 5535 1 1 26 ASP C C 15.696 8.276 1.335 1.00 . A A . 117 ASP C 1 1
6 5536 1 1 26 ASP CA C 14.876 8.546 2.591 1.00 . A A . 117 ASP CA 1 1
6 5537 1 1 26 ASP CB C 15.796 8.637 3.812 1.00 . A A . 117 ASP CB 1 1
6 5538 1 1 26 ASP CG C 16.821 9.747 3.686 1.00 . A A . 117 ASP CG 1 1
6 5539 1 1 26 ASP H H 13.891 6.719 2.181 1.00 . A A . 117 ASP H 1 1
6 5540 1 1 26 ASP HA H 14.351 9.482 2.472 1.00 . A A . 117 ASP HA 1 1
6 5541 1 1 26 ASP HB2 H 15.198 8.824 4.691 1.00 . A A . 117 ASP HB2 1 1
6 5542 1 1 26 ASP HB3 H 16.320 7.700 3.931 1.00 . A A . 117 ASP HB3 1 1
6 5543 1 1 26 ASP N N 13.882 7.496 2.780 1.00 . A A . 117 ASP N 1 1
6 5544 1 1 26 ASP O O 16.910 8.092 1.406 1.00 . A A . 117 ASP O 1 1
6 5545 1 1 26 ASP OD1 O 16.413 10.920 3.551 1.00 . A A . 117 ASP OD1 1 1
6 5546 1 1 26 ASP OD2 O 18.032 9.444 3.721 1.00 . A A . 117 ASP OD2 1 1
6 5547 1 1 27 LEU C C 17.077 8.545 -1.127 1.00 . A A . 118 LEU C 1 1
6 5548 1 1 27 LEU CA C 15.659 7.976 -1.093 1.00 . A A . 118 LEU CA 1 1
6 5549 1 1 27 LEU CB C 14.839 8.566 -2.248 1.00 . A A . 118 LEU CB 1 1
6 5550 1 1 27 LEU CD1 C 12.537 7.993 -1.404 1.00 . A A . 118 LEU CD1 1 1
6 5551 1 1 27 LEU CD2 C 12.909 8.398 -3.838 1.00 . A A . 118 LEU CD2 1 1
6 5552 1 1 27 LEU CG C 13.519 7.850 -2.558 1.00 . A A . 118 LEU CG 1 1
6 5553 1 1 27 LEU H H 14.045 8.384 0.214 1.00 . A A . 118 LEU H 1 1
6 5554 1 1 27 LEU HA H 15.714 6.905 -1.218 1.00 . A A . 118 LEU HA 1 1
6 5555 1 1 27 LEU HB2 H 14.614 9.595 -2.009 1.00 . A A . 118 LEU HB2 1 1
6 5556 1 1 27 LEU HB3 H 15.449 8.547 -3.138 1.00 . A A . 118 LEU HB3 1 1
6 5557 1 1 27 LEU HD11 H 12.739 7.234 -0.662 1.00 . A A . 118 LEU HD11 1 1
6 5558 1 1 27 LEU HD12 H 11.529 7.876 -1.773 1.00 . A A . 118 LEU HD12 1 1
6 5559 1 1 27 LEU HD13 H 12.646 8.970 -0.958 1.00 . A A . 118 LEU HD13 1 1
6 5560 1 1 27 LEU HD21 H 11.849 8.551 -3.696 1.00 . A A . 118 LEU HD21 1 1
6 5561 1 1 27 LEU HD22 H 13.065 7.693 -4.641 1.00 . A A . 118 LEU HD22 1 1
6 5562 1 1 27 LEU HD23 H 13.379 9.338 -4.087 1.00 . A A . 118 LEU HD23 1 1
6 5563 1 1 27 LEU HG H 13.712 6.798 -2.702 1.00 . A A . 118 LEU HG 1 1
6 5564 1 1 27 LEU N N 15.012 8.239 0.191 1.00 . A A . 118 LEU N 1 1
6 5565 1 1 27 LEU O O 17.302 9.691 -0.738 1.00 . A A . 118 LEU O 1 1
6 5566 1 1 28 PRO C C 17.860 5.333 -0.940 1.00 . A A . 119 PRO C 1 1
6 5567 1 1 28 PRO CA C 17.834 6.376 -2.060 1.00 . A A . 119 PRO CA 1 1
6 5568 1 1 28 PRO CB C 19.011 6.165 -3.005 1.00 . A A . 119 PRO CB 1 1
6 5569 1 1 28 PRO CD C 19.478 8.128 -1.692 1.00 . A A . 119 PRO CD 1 1
6 5570 1 1 28 PRO CG C 20.120 6.955 -2.394 1.00 . A A . 119 PRO CG 1 1
6 5571 1 1 28 PRO HA H 16.909 6.291 -2.610 1.00 . A A . 119 PRO HA 1 1
6 5572 1 1 28 PRO HB2 H 19.255 5.114 -3.056 1.00 . A A . 119 PRO HB2 1 1
6 5573 1 1 28 PRO HB3 H 18.759 6.532 -3.990 1.00 . A A . 119 PRO HB3 1 1
6 5574 1 1 28 PRO HD2 H 19.912 8.263 -0.712 1.00 . A A . 119 PRO HD2 1 1
6 5575 1 1 28 PRO HD3 H 19.592 9.027 -2.281 1.00 . A A . 119 PRO HD3 1 1
6 5576 1 1 28 PRO HG2 H 20.656 6.343 -1.683 1.00 . A A . 119 PRO HG2 1 1
6 5577 1 1 28 PRO HG3 H 20.789 7.304 -3.167 1.00 . A A . 119 PRO HG3 1 1
6 5578 1 1 28 PRO N N 18.057 7.746 -1.588 1.00 . A A . 119 PRO N 1 1
6 5579 1 1 28 PRO O O 18.495 4.288 -1.078 1.00 . A A . 119 PRO O 1 1
6 5580 1 1 29 ALA C C 16.031 3.634 1.096 1.00 . A A . 120 ALA C 1 1
6 5581 1 1 29 ALA CA C 17.129 4.675 1.288 1.00 . A A . 120 ALA CA 1 1
6 5582 1 1 29 ALA CB C 16.925 5.423 2.597 1.00 . A A . 120 ALA CB 1 1
6 5583 1 1 29 ALA H H 16.677 6.455 0.230 1.00 . A A . 120 ALA H 1 1
6 5584 1 1 29 ALA HA H 18.084 4.171 1.335 1.00 . A A . 120 ALA HA 1 1
6 5585 1 1 29 ALA HB1 H 17.722 6.138 2.732 1.00 . A A . 120 ALA HB1 1 1
6 5586 1 1 29 ALA HB2 H 16.929 4.719 3.417 1.00 . A A . 120 ALA HB2 1 1
6 5587 1 1 29 ALA HB3 H 15.977 5.940 2.572 1.00 . A A . 120 ALA HB3 1 1
6 5588 1 1 29 ALA N N 17.171 5.611 0.167 1.00 . A A . 120 ALA N 1 1
6 5589 1 1 29 ALA O O 14.874 3.980 0.854 1.00 . A A . 120 ALA O 1 1
6 5590 1 1 30 LEU C C 15.016 0.713 2.407 1.00 . A A . 121 LEU C 1 1
6 5591 1 1 30 LEU CA C 15.435 1.273 1.052 1.00 . A A . 121 LEU CA 1 1
6 5592 1 1 30 LEU CB C 16.013 0.152 0.183 1.00 . A A . 121 LEU CB 1 1
6 5593 1 1 30 LEU CD1 C 17.470 1.483 -1.372 1.00 . A A . 121 LEU CD1 1 1
6 5594 1 1 30 LEU CD2 C 16.552 -0.722 -2.101 1.00 . A A . 121 LEU CD2 1 1
6 5595 1 1 30 LEU CG C 16.289 0.527 -1.275 1.00 . A A . 121 LEU CG 1 1
6 5596 1 1 30 LEU H H 17.332 2.146 1.407 1.00 . A A . 121 LEU H 1 1
6 5597 1 1 30 LEU HA H 14.562 1.678 0.563 1.00 . A A . 121 LEU HA 1 1
6 5598 1 1 30 LEU HB2 H 16.940 -0.176 0.629 1.00 . A A . 121 LEU HB2 1 1
6 5599 1 1 30 LEU HB3 H 15.318 -0.675 0.193 1.00 . A A . 121 LEU HB3 1 1
6 5600 1 1 30 LEU HD11 H 17.128 2.494 -1.205 1.00 . A A . 121 LEU HD11 1 1
6 5601 1 1 30 LEU HD12 H 17.913 1.408 -2.353 1.00 . A A . 121 LEU HD12 1 1
6 5602 1 1 30 LEU HD13 H 18.204 1.224 -0.623 1.00 . A A . 121 LEU HD13 1 1
6 5603 1 1 30 LEU HD21 H 15.610 -1.172 -2.378 1.00 . A A . 121 LEU HD21 1 1
6 5604 1 1 30 LEU HD22 H 17.130 -1.423 -1.518 1.00 . A A . 121 LEU HD22 1 1
6 5605 1 1 30 LEU HD23 H 17.100 -0.455 -2.993 1.00 . A A . 121 LEU HD23 1 1
6 5606 1 1 30 LEU HG H 15.422 1.025 -1.685 1.00 . A A . 121 LEU HG 1 1
6 5607 1 1 30 LEU N N 16.397 2.360 1.209 1.00 . A A . 121 LEU N 1 1
6 5608 1 1 30 LEU O O 13.838 0.438 2.636 1.00 . A A . 121 LEU O 1 1
6 5609 1 1 31 ASP C C 15.057 1.062 5.517 1.00 . A A . 122 ASP C 1 1
6 5610 1 1 31 ASP CA C 15.730 0.012 4.635 1.00 . A A . 122 ASP CA 1 1
6 5611 1 1 31 ASP CB C 17.036 -0.463 5.279 1.00 . A A . 122 ASP CB 1 1
6 5612 1 1 31 ASP CG C 16.822 -1.059 6.657 1.00 . A A . 122 ASP CG 1 1
6 5613 1 1 31 ASP H H 16.907 0.776 3.050 1.00 . A A . 122 ASP H 1 1
6 5614 1 1 31 ASP HA H 15.064 -0.832 4.531 1.00 . A A . 122 ASP HA 1 1
6 5615 1 1 31 ASP HB2 H 17.486 -1.215 4.649 1.00 . A A . 122 ASP HB2 1 1
6 5616 1 1 31 ASP HB3 H 17.710 0.376 5.371 1.00 . A A . 122 ASP HB3 1 1
6 5617 1 1 31 ASP N N 15.989 0.541 3.298 1.00 . A A . 122 ASP N 1 1
6 5618 1 1 31 ASP O O 15.602 1.469 6.543 1.00 . A A . 122 ASP O 1 1
6 5619 1 1 31 ASP OD1 O 16.077 -2.055 6.764 1.00 . A A . 122 ASP OD1 1 1
6 5620 1 1 31 ASP OD2 O 17.399 -0.528 7.629 1.00 . A A . 122 ASP OD2 1 1
6 5621 1 1 32 GLY C C 11.795 2.819 5.251 1.00 . A A . 123 GLY C 1 1
6 5622 1 1 32 GLY CA C 13.147 2.505 5.861 1.00 . A A . 123 GLY CA 1 1
6 5623 1 1 32 GLY H H 13.490 1.147 4.278 1.00 . A A . 123 GLY H 1 1
6 5624 1 1 32 GLY HA2 H 13.001 2.145 6.869 1.00 . A A . 123 GLY HA2 1 1
6 5625 1 1 32 GLY HA3 H 13.734 3.411 5.894 1.00 . A A . 123 GLY HA3 1 1
6 5626 1 1 32 GLY N N 13.873 1.503 5.105 1.00 . A A . 123 GLY N 1 1
6 5627 1 1 32 GLY O O 10.841 3.125 5.966 1.00 . A A . 123 GLY O 1 1
6 5628 1 1 33 ALA C C 9.315 2.223 3.788 1.00 . A A . 124 ALA C 1 1
6 5629 1 1 33 ALA CA C 10.477 3.026 3.211 1.00 . A A . 124 ALA CA 1 1
6 5630 1 1 33 ALA CB C 10.644 2.726 1.729 1.00 . A A . 124 ALA CB 1 1
6 5631 1 1 33 ALA H H 12.516 2.497 3.413 1.00 . A A . 124 ALA H 1 1
6 5632 1 1 33 ALA HA H 10.261 4.079 3.319 1.00 . A A . 124 ALA HA 1 1
6 5633 1 1 33 ALA HB1 H 9.673 2.585 1.278 1.00 . A A . 124 ALA HB1 1 1
6 5634 1 1 33 ALA HB2 H 11.231 1.826 1.608 1.00 . A A . 124 ALA HB2 1 1
6 5635 1 1 33 ALA HB3 H 11.148 3.551 1.249 1.00 . A A . 124 ALA HB3 1 1
6 5636 1 1 33 ALA N N 11.717 2.744 3.924 1.00 . A A . 124 ALA N 1 1
6 5637 1 1 33 ALA O O 9.409 1.007 3.958 1.00 . A A . 124 ALA O 1 1
6 5638 1 1 34 ARG C C 5.770 2.780 3.967 1.00 . A A . 125 ARG C 1 1
6 5639 1 1 34 ARG CA C 7.036 2.277 4.656 1.00 . A A . 125 ARG CA 1 1
6 5640 1 1 34 ARG CB C 6.964 2.545 6.162 1.00 . A A . 125 ARG CB 1 1
6 5641 1 1 34 ARG CD C 5.852 2.048 8.361 1.00 . A A . 125 ARG CD 1 1
6 5642 1 1 34 ARG CG C 5.791 1.865 6.853 1.00 . A A . 125 ARG CG 1 1
6 5643 1 1 34 ARG CZ C 4.783 4.262 8.527 1.00 . A A . 125 ARG CZ 1 1
6 5644 1 1 34 ARG H H 8.211 3.883 3.933 1.00 . A A . 125 ARG H 1 1
6 5645 1 1 34 ARG HA H 7.123 1.213 4.492 1.00 . A A . 125 ARG HA 1 1
6 5646 1 1 34 ARG HB2 H 7.876 2.195 6.623 1.00 . A A . 125 ARG HB2 1 1
6 5647 1 1 34 ARG HB3 H 6.877 3.610 6.322 1.00 . A A . 125 ARG HB3 1 1
6 5648 1 1 34 ARG HD2 H 5.007 1.541 8.806 1.00 . A A . 125 ARG HD2 1 1
6 5649 1 1 34 ARG HD3 H 6.767 1.607 8.728 1.00 . A A . 125 ARG HD3 1 1
6 5650 1 1 34 ARG HE H 6.607 3.819 9.204 1.00 . A A . 125 ARG HE 1 1
6 5651 1 1 34 ARG HG2 H 4.871 2.294 6.484 1.00 . A A . 125 ARG HG2 1 1
6 5652 1 1 34 ARG HG3 H 5.816 0.810 6.626 1.00 . A A . 125 ARG HG3 1 1
6 5653 1 1 34 ARG HH11 H 3.655 2.849 7.623 1.00 . A A . 125 ARG HH11 1 1
6 5654 1 1 34 ARG HH12 H 2.922 4.413 7.752 1.00 . A A . 125 ARG HH12 1 1
6 5655 1 1 34 ARG HH21 H 5.649 5.878 9.377 1.00 . A A . 125 ARG HH21 1 1
6 5656 1 1 34 ARG HH22 H 4.055 6.134 8.748 1.00 . A A . 125 ARG HH22 1 1
6 5657 1 1 34 ARG N N 8.221 2.916 4.091 1.00 . A A . 125 ARG N 1 1
6 5658 1 1 34 ARG NE N 5.817 3.456 8.751 1.00 . A A . 125 ARG NE 1 1
6 5659 1 1 34 ARG NH1 N 3.698 3.804 7.917 1.00 . A A . 125 ARG NH1 1 1
6 5660 1 1 34 ARG NH2 N 4.834 5.529 8.916 1.00 . A A . 125 ARG NH2 1 1
6 5661 1 1 34 ARG O O 5.753 3.873 3.408 1.00 . A A . 125 ARG O 1 1
6 5662 1 1 35 VAL C C 2.267 1.691 4.100 1.00 . A A . 126 VAL C 1 1
6 5663 1 1 35 VAL CA C 3.444 2.356 3.391 1.00 . A A . 126 VAL CA 1 1
6 5664 1 1 35 VAL CB C 3.390 1.980 1.894 1.00 . A A . 126 VAL CB 1 1
6 5665 1 1 35 VAL CG1 C 4.336 2.845 1.078 1.00 . A A . 126 VAL CG1 1 1
6 5666 1 1 35 VAL CG2 C 3.707 0.506 1.701 1.00 . A A . 126 VAL CG2 1 1
6 5667 1 1 35 VAL H H 4.782 1.116 4.470 1.00 . A A . 126 VAL H 1 1
6 5668 1 1 35 VAL HA H 3.347 3.433 3.476 1.00 . A A . 126 VAL HA 1 1
6 5669 1 1 35 VAL HB H 2.385 2.156 1.539 1.00 . A A . 126 VAL HB 1 1
6 5670 1 1 35 VAL HG11 H 4.327 2.516 0.049 1.00 . A A . 126 VAL HG11 1 1
6 5671 1 1 35 VAL HG12 H 5.335 2.760 1.475 1.00 . A A . 126 VAL HG12 1 1
6 5672 1 1 35 VAL HG13 H 4.015 3.876 1.127 1.00 . A A . 126 VAL HG13 1 1
6 5673 1 1 35 VAL HG21 H 2.789 -0.063 1.698 1.00 . A A . 126 VAL HG21 1 1
6 5674 1 1 35 VAL HG22 H 4.340 0.164 2.507 1.00 . A A . 126 VAL HG22 1 1
6 5675 1 1 35 VAL HG23 H 4.218 0.368 0.759 1.00 . A A . 126 VAL HG23 1 1
6 5676 1 1 35 VAL N N 4.712 1.978 4.010 1.00 . A A . 126 VAL N 1 1
6 5677 1 1 35 VAL O O 2.307 0.497 4.410 1.00 . A A . 126 VAL O 1 1
6 5678 1 1 36 GLU C C -1.193 2.154 4.098 1.00 . A A . 127 GLU C 1 1
6 5679 1 1 36 GLU CA C 0.020 1.966 5.000 1.00 . A A . 127 GLU CA 1 1
6 5680 1 1 36 GLU CB C -0.199 2.689 6.330 1.00 . A A . 127 GLU CB 1 1
6 5681 1 1 36 GLU CD C 0.726 3.277 8.604 1.00 . A A . 127 GLU CD 1 1
6 5682 1 1 36 GLU CG C 0.943 2.510 7.315 1.00 . A A . 127 GLU CG 1 1
6 5683 1 1 36 GLU H H 1.248 3.407 4.063 1.00 . A A . 127 GLU H 1 1
6 5684 1 1 36 GLU HA H 0.159 0.912 5.187 1.00 . A A . 127 GLU HA 1 1
6 5685 1 1 36 GLU HB2 H -0.319 3.744 6.137 1.00 . A A . 127 GLU HB2 1 1
6 5686 1 1 36 GLU HB3 H -1.103 2.311 6.787 1.00 . A A . 127 GLU HB3 1 1
6 5687 1 1 36 GLU HG2 H 1.039 1.460 7.550 1.00 . A A . 127 GLU HG2 1 1
6 5688 1 1 36 GLU HG3 H 1.856 2.861 6.855 1.00 . A A . 127 GLU HG3 1 1
6 5689 1 1 36 GLU N N 1.218 2.470 4.341 1.00 . A A . 127 GLU N 1 1
6 5690 1 1 36 GLU O O -1.701 3.265 3.948 1.00 . A A . 127 GLU O 1 1
6 5691 1 1 36 GLU OE1 O 0.605 4.519 8.544 1.00 . A A . 127 GLU OE1 1 1
6 5692 1 1 36 GLU OE2 O 0.678 2.635 9.675 1.00 . A A . 127 GLU OE2 1 1
6 5693 1 1 37 PHE C C -4.111 1.158 3.359 1.00 . A A . 128 PHE C 1 1
6 5694 1 1 37 PHE CA C -2.793 1.107 2.597 1.00 . A A . 128 PHE CA 1 1
6 5695 1 1 37 PHE CB C -2.783 -0.096 1.651 1.00 . A A . 128 PHE CB 1 1
6 5696 1 1 37 PHE CD1 C -0.420 0.227 0.858 1.00 . A A . 128 PHE CD1 1 1
6 5697 1 1 37 PHE CD2 C -2.128 -0.133 -0.767 1.00 . A A . 128 PHE CD2 1 1
6 5698 1 1 37 PHE CE1 C 0.522 0.320 -0.148 1.00 . A A . 128 PHE CE1 1 1
6 5699 1 1 37 PHE CE2 C -1.190 -0.042 -1.777 1.00 . A A . 128 PHE CE2 1 1
6 5700 1 1 37 PHE CG C -1.755 -0.001 0.561 1.00 . A A . 128 PHE CG 1 1
6 5701 1 1 37 PHE CZ C 0.137 0.185 -1.467 1.00 . A A . 128 PHE CZ 1 1
6 5702 1 1 37 PHE H H -1.193 0.209 3.649 1.00 . A A . 128 PHE H 1 1
6 5703 1 1 37 PHE HA H -2.706 2.007 2.006 1.00 . A A . 128 PHE HA 1 1
6 5704 1 1 37 PHE HB2 H -2.581 -0.990 2.222 1.00 . A A . 128 PHE HB2 1 1
6 5705 1 1 37 PHE HB3 H -3.753 -0.185 1.185 1.00 . A A . 128 PHE HB3 1 1
6 5706 1 1 37 PHE HD1 H -0.118 0.331 1.890 1.00 . A A . 128 PHE HD1 1 1
6 5707 1 1 37 PHE HD2 H -3.165 -0.311 -1.011 1.00 . A A . 128 PHE HD2 1 1
6 5708 1 1 37 PHE HE1 H 1.559 0.498 0.097 1.00 . A A . 128 PHE HE1 1 1
6 5709 1 1 37 PHE HE2 H -1.494 -0.148 -2.808 1.00 . A A . 128 PHE HE2 1 1
6 5710 1 1 37 PHE HZ H 0.870 0.258 -2.256 1.00 . A A . 128 PHE HZ 1 1
6 5711 1 1 37 PHE N N -1.646 1.064 3.494 1.00 . A A . 128 PHE N 1 1
6 5712 1 1 37 PHE O O -4.267 0.530 4.406 1.00 . A A . 128 PHE O 1 1
6 5713 1 1 38 ARG C C -7.333 2.672 2.378 1.00 . A A . 129 ARG C 1 1
6 5714 1 1 38 ARG CA C -6.384 2.045 3.394 1.00 . A A . 129 ARG CA 1 1
6 5715 1 1 38 ARG CB C -6.329 2.894 4.667 1.00 . A A . 129 ARG CB 1 1
6 5716 1 1 38 ARG CD C -5.832 5.109 5.737 1.00 . A A . 129 ARG CD 1 1
6 5717 1 1 38 ARG CG C -5.816 4.304 4.448 1.00 . A A . 129 ARG CG 1 1
6 5718 1 1 38 ARG CZ C -8.167 5.894 5.672 1.00 . A A . 129 ARG CZ 1 1
6 5719 1 1 38 ARG H H -4.865 2.365 1.963 1.00 . A A . 129 ARG H 1 1
6 5720 1 1 38 ARG HA H -6.744 1.058 3.642 1.00 . A A . 129 ARG HA 1 1
6 5721 1 1 38 ARG HB2 H -7.318 2.966 5.079 1.00 . A A . 129 ARG HB2 1 1
6 5722 1 1 38 ARG HB3 H -5.684 2.408 5.383 1.00 . A A . 129 ARG HB3 1 1
6 5723 1 1 38 ARG HD2 H -5.207 4.611 6.464 1.00 . A A . 129 ARG HD2 1 1
6 5724 1 1 38 ARG HD3 H -5.435 6.093 5.535 1.00 . A A . 129 ARG HD3 1 1
6 5725 1 1 38 ARG HE H -7.359 4.833 7.155 1.00 . A A . 129 ARG HE 1 1
6 5726 1 1 38 ARG HG2 H -4.809 4.248 4.083 1.00 . A A . 129 ARG HG2 1 1
6 5727 1 1 38 ARG HG3 H -6.442 4.795 3.718 1.00 . A A . 129 ARG HG3 1 1
6 5728 1 1 38 ARG HH11 H -7.056 6.427 4.070 1.00 . A A . 129 ARG HH11 1 1
6 5729 1 1 38 ARG HH12 H -8.703 6.959 4.040 1.00 . A A . 129 ARG HH12 1 1
6 5730 1 1 38 ARG HH21 H -9.528 5.531 7.122 1.00 . A A . 129 ARG HH21 1 1
6 5731 1 1 38 ARG HH22 H -10.108 6.451 5.775 1.00 . A A . 129 ARG HH22 1 1
6 5732 1 1 38 ARG N N -5.060 1.903 2.805 1.00 . A A . 129 ARG N 1 1
6 5733 1 1 38 ARG NE N -7.180 5.247 6.286 1.00 . A A . 129 ARG NE 1 1
6 5734 1 1 38 ARG NH1 N -7.958 6.474 4.497 1.00 . A A . 129 ARG NH1 1 1
6 5735 1 1 38 ARG NH2 N -9.366 5.965 6.236 1.00 . A A . 129 ARG NH2 1 1
6 5736 1 1 38 ARG O O -7.057 3.741 1.832 1.00 . A A . 129 ARG O 1 1
6 5737 1 1 39 CYS C C -10.467 3.374 1.762 1.00 . A A . 130 CYS C 1 1
6 5738 1 1 39 CYS CA C -9.410 2.471 1.133 1.00 . A A . 130 CYS CA 1 1
6 5739 1 1 39 CYS CB C -10.067 1.295 0.413 1.00 . A A . 130 CYS CB 1 1
6 5740 1 1 39 CYS H H -8.594 1.129 2.558 1.00 . A A . 130 CYS H 1 1
6 5741 1 1 39 CYS HA H -8.866 3.052 0.402 1.00 . A A . 130 CYS HA 1 1
6 5742 1 1 39 CYS HB2 H -10.436 0.592 1.147 1.00 . A A . 130 CYS HB2 1 1
6 5743 1 1 39 CYS HB3 H -10.893 1.659 -0.179 1.00 . A A . 130 CYS HB3 1 1
6 5744 1 1 39 CYS N N -8.438 1.988 2.108 1.00 . A A . 130 CYS N 1 1
6 5745 1 1 39 CYS O O -10.818 3.229 2.934 1.00 . A A . 130 CYS O 1 1
6 5746 1 1 39 CYS SG S -8.934 0.398 -0.698 1.00 . A A . 130 CYS SG 1 1
6 5747 1 1 40 ASP C C -13.187 4.587 2.003 1.00 . A A . 131 ASP C 1 1
6 5748 1 1 40 ASP CA C -11.970 5.277 1.388 1.00 . A A . 131 ASP CA 1 1
6 5749 1 1 40 ASP CB C -12.410 6.127 0.193 1.00 . A A . 131 ASP CB 1 1
6 5750 1 1 40 ASP CG C -11.272 6.944 -0.385 1.00 . A A . 131 ASP CG 1 1
6 5751 1 1 40 ASP H H -10.620 4.369 0.040 1.00 . A A . 131 ASP H 1 1
6 5752 1 1 40 ASP HA H -11.523 5.922 2.129 1.00 . A A . 131 ASP HA 1 1
6 5753 1 1 40 ASP HB2 H -12.790 5.477 -0.582 1.00 . A A . 131 ASP HB2 1 1
6 5754 1 1 40 ASP HB3 H -13.193 6.801 0.506 1.00 . A A . 131 ASP HB3 1 1
6 5755 1 1 40 ASP N N -10.957 4.316 0.958 1.00 . A A . 131 ASP N 1 1
6 5756 1 1 40 ASP O O -13.420 3.403 1.770 1.00 . A A . 131 ASP O 1 1
6 5757 1 1 40 ASP OD1 O -10.699 7.771 0.354 1.00 . A A . 131 ASP OD1 1 1
6 5758 1 1 40 ASP OD2 O -10.952 6.756 -1.579 1.00 . A A . 131 ASP OD2 1 1
6 5759 1 1 41 PRO C C -16.208 4.272 2.460 1.00 . A A . 132 PRO C 1 1
6 5760 1 1 41 PRO CA C -15.185 4.805 3.460 1.00 . A A . 132 PRO CA 1 1
6 5761 1 1 41 PRO CB C -15.754 6.013 4.217 1.00 . A A . 132 PRO CB 1 1
6 5762 1 1 41 PRO CD C -13.766 6.754 3.128 1.00 . A A . 132 PRO CD 1 1
6 5763 1 1 41 PRO CG C -15.124 7.203 3.580 1.00 . A A . 132 PRO CG 1 1
6 5764 1 1 41 PRO HA H -14.936 4.024 4.164 1.00 . A A . 132 PRO HA 1 1
6 5765 1 1 41 PRO HB2 H -16.829 6.032 4.112 1.00 . A A . 132 PRO HB2 1 1
6 5766 1 1 41 PRO HB3 H -15.491 5.942 5.261 1.00 . A A . 132 PRO HB3 1 1
6 5767 1 1 41 PRO HD2 H -13.454 7.308 2.255 1.00 . A A . 132 PRO HD2 1 1
6 5768 1 1 41 PRO HD3 H -13.045 6.864 3.925 1.00 . A A . 132 PRO HD3 1 1
6 5769 1 1 41 PRO HG2 H -15.714 7.524 2.733 1.00 . A A . 132 PRO HG2 1 1
6 5770 1 1 41 PRO HG3 H -15.035 8.003 4.300 1.00 . A A . 132 PRO HG3 1 1
6 5771 1 1 41 PRO N N -13.980 5.334 2.803 1.00 . A A . 132 PRO N 1 1
6 5772 1 1 41 PRO O O -17.219 4.918 2.180 1.00 . A A . 132 PRO O 1 1
6 5773 1 1 42 ASP C C -16.237 1.055 0.651 1.00 . A A . 133 ASP C 1 1
6 5774 1 1 42 ASP CA C -16.797 2.434 0.963 1.00 . A A . 133 ASP CA 1 1
6 5775 1 1 42 ASP CB C -16.905 3.265 -0.318 1.00 . A A . 133 ASP CB 1 1
6 5776 1 1 42 ASP CG C -17.859 2.658 -1.329 1.00 . A A . 133 ASP CG 1 1
6 5777 1 1 42 ASP H H -15.110 2.633 2.206 1.00 . A A . 133 ASP H 1 1
6 5778 1 1 42 ASP HA H -17.774 2.327 1.408 1.00 . A A . 133 ASP HA 1 1
6 5779 1 1 42 ASP HB2 H -17.259 4.256 -0.068 1.00 . A A . 133 ASP HB2 1 1
6 5780 1 1 42 ASP HB3 H -15.929 3.342 -0.773 1.00 . A A . 133 ASP HB3 1 1
6 5781 1 1 42 ASP N N -15.930 3.089 1.932 1.00 . A A . 133 ASP N 1 1
6 5782 1 1 42 ASP O O -16.969 0.068 0.581 1.00 . A A . 133 ASP O 1 1
6 5783 1 1 42 ASP OD1 O -17.608 1.517 -1.772 1.00 . A A . 133 ASP OD1 1 1
6 5784 1 1 42 ASP OD2 O -18.857 3.323 -1.678 1.00 . A A . 133 ASP OD2 1 1
6 5785 1 1 43 PHE C C -13.425 -0.656 1.450 1.00 . A A . 134 PHE C 1 1
6 5786 1 1 43 PHE CA C -14.224 -0.243 0.220 1.00 . A A . 134 PHE CA 1 1
6 5787 1 1 43 PHE CB C -13.275 -0.088 -0.974 1.00 . A A . 134 PHE CB 1 1
6 5788 1 1 43 PHE CD1 C -14.502 1.623 -2.351 1.00 . A A . 134 PHE CD1 1 1
6 5789 1 1 43 PHE CD2 C -14.000 -0.489 -3.340 1.00 . A A . 134 PHE CD2 1 1
6 5790 1 1 43 PHE CE1 C -15.109 2.031 -3.524 1.00 . A A . 134 PHE CE1 1 1
6 5791 1 1 43 PHE CE2 C -14.606 -0.087 -4.515 1.00 . A A . 134 PHE CE2 1 1
6 5792 1 1 43 PHE CG C -13.941 0.358 -2.246 1.00 . A A . 134 PHE CG 1 1
6 5793 1 1 43 PHE CZ C -15.161 1.175 -4.607 1.00 . A A . 134 PHE CZ 1 1
6 5794 1 1 43 PHE H H -14.400 1.827 0.584 1.00 . A A . 134 PHE H 1 1
6 5795 1 1 43 PHE HA H -14.959 -1.004 0.000 1.00 . A A . 134 PHE HA 1 1
6 5796 1 1 43 PHE HB2 H -12.520 0.643 -0.725 1.00 . A A . 134 PHE HB2 1 1
6 5797 1 1 43 PHE HB3 H -12.798 -1.036 -1.167 1.00 . A A . 134 PHE HB3 1 1
6 5798 1 1 43 PHE HD1 H -14.461 2.294 -1.504 1.00 . A A . 134 PHE HD1 1 1
6 5799 1 1 43 PHE HD2 H -13.567 -1.476 -3.270 1.00 . A A . 134 PHE HD2 1 1
6 5800 1 1 43 PHE HE1 H -15.542 3.017 -3.594 1.00 . A A . 134 PHE HE1 1 1
6 5801 1 1 43 PHE HE2 H -14.644 -0.757 -5.360 1.00 . A A . 134 PHE HE2 1 1
6 5802 1 1 43 PHE HZ H -15.633 1.491 -5.525 1.00 . A A . 134 PHE HZ 1 1
6 5803 1 1 43 PHE N N -14.922 1.002 0.493 1.00 . A A . 134 PHE N 1 1
6 5804 1 1 43 PHE O O -12.705 0.160 2.024 1.00 . A A . 134 PHE O 1 1
6 5805 1 1 44 HIS C C -11.581 -3.185 2.601 1.00 . A A . 135 HIS C 1 1
6 5806 1 1 44 HIS CA C -12.812 -2.390 3.020 1.00 . A A . 135 HIS CA 1 1
6 5807 1 1 44 HIS CB C -13.716 -3.223 3.944 1.00 . A A . 135 HIS CB 1 1
6 5808 1 1 44 HIS CD2 C -14.456 -4.777 1.989 1.00 . A A . 135 HIS CD2 1 1
6 5809 1 1 44 HIS CE1 C -15.763 -6.115 3.130 1.00 . A A . 135 HIS CE1 1 1
6 5810 1 1 44 HIS CG C -14.434 -4.361 3.278 1.00 . A A . 135 HIS CG 1 1
6 5811 1 1 44 HIS H H -14.129 -2.528 1.364 1.00 . A A . 135 HIS H 1 1
6 5812 1 1 44 HIS HA H -12.479 -1.518 3.564 1.00 . A A . 135 HIS HA 1 1
6 5813 1 1 44 HIS HB2 H -13.113 -3.637 4.738 1.00 . A A . 135 HIS HB2 1 1
6 5814 1 1 44 HIS HB3 H -14.464 -2.573 4.374 1.00 . A A . 135 HIS HB3 1 1
6 5815 1 1 44 HIS HD1 H -15.458 -5.185 4.926 1.00 . A A . 135 HIS HD1 1 1
6 5816 1 1 44 HIS HD2 H -13.918 -4.333 1.163 1.00 . A A . 135 HIS HD2 1 1
6 5817 1 1 44 HIS HE1 H -16.445 -6.911 3.390 1.00 . A A . 135 HIS HE1 1 1
6 5818 1 1 44 HIS HE2 H -15.592 -6.303 1.100 1.00 . A A . 135 HIS HE2 1 1
6 5819 1 1 44 HIS N N -13.545 -1.914 1.854 1.00 . A A . 135 HIS N 1 1
6 5820 1 1 44 HIS ND1 N -15.264 -5.222 3.966 1.00 . A A . 135 HIS ND1 1 1
6 5821 1 1 44 HIS NE2 N -15.290 -5.867 1.924 1.00 . A A . 135 HIS NE2 1 1
6 5822 1 1 44 HIS O O -11.678 -4.183 1.886 1.00 . A A . 135 HIS O 1 1
6 5823 1 1 45 LEU C C -9.061 -4.711 3.445 1.00 . A A . 136 LEU C 1 1
6 5824 1 1 45 LEU CA C -9.157 -3.369 2.726 1.00 . A A . 136 LEU CA 1 1
6 5825 1 1 45 LEU CB C -7.994 -2.450 3.118 1.00 . A A . 136 LEU CB 1 1
6 5826 1 1 45 LEU CD1 C -5.645 -1.671 2.744 1.00 . A A . 136 LEU CD1 1 1
6 5827 1 1 45 LEU CD2 C -6.101 -4.097 3.070 1.00 . A A . 136 LEU CD2 1 1
6 5828 1 1 45 LEU CG C -6.636 -2.796 2.501 1.00 . A A . 136 LEU CG 1 1
6 5829 1 1 45 LEU H H -10.413 -1.916 3.608 1.00 . A A . 136 LEU H 1 1
6 5830 1 1 45 LEU HA H -9.132 -3.538 1.660 1.00 . A A . 136 LEU HA 1 1
6 5831 1 1 45 LEU HB2 H -8.249 -1.443 2.827 1.00 . A A . 136 LEU HB2 1 1
6 5832 1 1 45 LEU HB3 H -7.891 -2.478 4.193 1.00 . A A . 136 LEU HB3 1 1
6 5833 1 1 45 LEU HD11 H -5.346 -1.244 1.798 1.00 . A A . 136 LEU HD11 1 1
6 5834 1 1 45 LEU HD12 H -4.776 -2.060 3.254 1.00 . A A . 136 LEU HD12 1 1
6 5835 1 1 45 LEU HD13 H -6.108 -0.908 3.353 1.00 . A A . 136 LEU HD13 1 1
6 5836 1 1 45 LEU HD21 H -6.048 -4.021 4.145 1.00 . A A . 136 LEU HD21 1 1
6 5837 1 1 45 LEU HD22 H -5.116 -4.285 2.672 1.00 . A A . 136 LEU HD22 1 1
6 5838 1 1 45 LEU HD23 H -6.762 -4.907 2.799 1.00 . A A . 136 LEU HD23 1 1
6 5839 1 1 45 LEU HG H -6.751 -2.919 1.434 1.00 . A A . 136 LEU HG 1 1
6 5840 1 1 45 LEU N N -10.420 -2.721 3.049 1.00 . A A . 136 LEU N 1 1
6 5841 1 1 45 LEU O O -9.217 -4.784 4.664 1.00 . A A . 136 LEU O 1 1
6 5842 1 1 46 VAL C C -7.520 -7.873 2.703 1.00 . A A . 137 VAL C 1 1
6 5843 1 1 46 VAL CA C -8.726 -7.113 3.252 1.00 . A A . 137 VAL CA 1 1
6 5844 1 1 46 VAL CB C -10.005 -7.929 2.966 1.00 . A A . 137 VAL CB 1 1
6 5845 1 1 46 VAL CG1 C -10.013 -9.219 3.774 1.00 . A A . 137 VAL CG1 1 1
6 5846 1 1 46 VAL CG2 C -11.250 -7.102 3.250 1.00 . A A . 137 VAL CG2 1 1
6 5847 1 1 46 VAL H H -8.717 -5.656 1.714 1.00 . A A . 137 VAL H 1 1
6 5848 1 1 46 VAL HA H -8.621 -7.013 4.321 1.00 . A A . 137 VAL HA 1 1
6 5849 1 1 46 VAL HB H -10.010 -8.191 1.918 1.00 . A A . 137 VAL HB 1 1
6 5850 1 1 46 VAL HG11 H -9.329 -9.926 3.330 1.00 . A A . 137 VAL HG11 1 1
6 5851 1 1 46 VAL HG12 H -11.010 -9.635 3.778 1.00 . A A . 137 VAL HG12 1 1
6 5852 1 1 46 VAL HG13 H -9.707 -9.009 4.788 1.00 . A A . 137 VAL HG13 1 1
6 5853 1 1 46 VAL HG21 H -11.052 -6.424 4.067 1.00 . A A . 137 VAL HG21 1 1
6 5854 1 1 46 VAL HG22 H -12.065 -7.757 3.515 1.00 . A A . 137 VAL HG22 1 1
6 5855 1 1 46 VAL HG23 H -11.515 -6.536 2.368 1.00 . A A . 137 VAL HG23 1 1
6 5856 1 1 46 VAL N N -8.821 -5.774 2.682 1.00 . A A . 137 VAL N 1 1
6 5857 1 1 46 VAL O O -7.678 -8.899 2.039 1.00 . A A . 137 VAL O 1 1
6 5858 1 1 47 GLY C C -3.844 -7.504 3.058 1.00 . A A . 138 GLY C 1 1
6 5859 1 1 47 GLY CA C -5.131 -8.048 2.476 1.00 . A A . 138 GLY CA 1 1
6 5860 1 1 47 GLY H H -6.232 -6.550 3.500 1.00 . A A . 138 GLY H 1 1
6 5861 1 1 47 GLY HA2 H -5.203 -9.098 2.716 1.00 . A A . 138 GLY HA2 1 1
6 5862 1 1 47 GLY HA3 H -5.096 -7.939 1.402 1.00 . A A . 138 GLY HA3 1 1
6 5863 1 1 47 GLY N N -6.316 -7.374 2.971 1.00 . A A . 138 GLY N 1 1
6 5864 1 1 47 GLY O O -3.749 -7.270 4.263 1.00 . A A . 138 GLY O 1 1
6 5865 1 1 48 SER C C -1.620 -5.302 2.881 1.00 . A A . 139 SER C 1 1
6 5866 1 1 48 SER CA C -1.554 -6.801 2.600 1.00 . A A . 139 SER CA 1 1
6 5867 1 1 48 SER CB C -0.530 -7.084 1.506 1.00 . A A . 139 SER CB 1 1
6 5868 1 1 48 SER H H -2.994 -7.527 1.251 1.00 . A A . 139 SER H 1 1
6 5869 1 1 48 SER HA H -1.257 -7.314 3.501 1.00 . A A . 139 SER HA 1 1
6 5870 1 1 48 SER HB2 H -0.850 -6.616 0.586 1.00 . A A . 139 SER HB2 1 1
6 5871 1 1 48 SER HB3 H 0.421 -6.683 1.799 1.00 . A A . 139 SER HB3 1 1
6 5872 1 1 48 SER HG H -0.712 -8.957 2.050 1.00 . A A . 139 SER HG 1 1
6 5873 1 1 48 SER N N -2.851 -7.313 2.195 1.00 . A A . 139 SER N 1 1
6 5874 1 1 48 SER O O -0.896 -4.512 2.274 1.00 . A A . 139 SER O 1 1
6 5875 1 1 48 SER OG O -0.390 -8.476 1.284 1.00 . A A . 139 SER OG 1 1
6 5876 1 1 49 SER C C -1.349 -2.868 4.518 1.00 . A A . 140 SER C 1 1
6 5877 1 1 49 SER CA C -2.681 -3.529 4.167 1.00 . A A . 140 SER CA 1 1
6 5878 1 1 49 SER CB C -3.645 -3.447 5.347 1.00 . A A . 140 SER CB 1 1
6 5879 1 1 49 SER H H -3.048 -5.595 4.242 1.00 . A A . 140 SER H 1 1
6 5880 1 1 49 SER HA H -3.116 -3.017 3.323 1.00 . A A . 140 SER HA 1 1
6 5881 1 1 49 SER HB2 H -3.847 -2.416 5.572 1.00 . A A . 140 SER HB2 1 1
6 5882 1 1 49 SER HB3 H -4.569 -3.951 5.088 1.00 . A A . 140 SER HB3 1 1
6 5883 1 1 49 SER HG H -3.558 -3.757 7.280 1.00 . A A . 140 SER HG 1 1
6 5884 1 1 49 SER N N -2.499 -4.921 3.799 1.00 . A A . 140 SER N 1 1
6 5885 1 1 49 SER O O -1.081 -1.740 4.103 1.00 . A A . 140 SER O 1 1
6 5886 1 1 49 SER OG O -3.099 -4.070 6.498 1.00 . A A . 140 SER OG 1 1
6 5887 1 1 50 ARG C C 1.895 -3.611 4.795 1.00 . A A . 141 ARG C 1 1
6 5888 1 1 50 ARG CA C 0.785 -3.048 5.682 1.00 . A A . 141 ARG CA 1 1
6 5889 1 1 50 ARG CB C 1.063 -3.386 7.148 1.00 . A A . 141 ARG CB 1 1
6 5890 1 1 50 ARG CD C 2.568 -3.137 9.144 1.00 . A A . 141 ARG CD 1 1
6 5891 1 1 50 ARG CG C 2.335 -2.754 7.691 1.00 . A A . 141 ARG CG 1 1
6 5892 1 1 50 ARG CZ C 1.391 -3.006 11.301 1.00 . A A . 141 ARG CZ 1 1
6 5893 1 1 50 ARG H H -0.786 -4.467 5.580 1.00 . A A . 141 ARG H 1 1
6 5894 1 1 50 ARG HA H 0.760 -1.974 5.567 1.00 . A A . 141 ARG HA 1 1
6 5895 1 1 50 ARG HB2 H 0.233 -3.042 7.747 1.00 . A A . 141 ARG HB2 1 1
6 5896 1 1 50 ARG HB3 H 1.148 -4.458 7.249 1.00 . A A . 141 ARG HB3 1 1
6 5897 1 1 50 ARG HD2 H 2.692 -4.208 9.205 1.00 . A A . 141 ARG HD2 1 1
6 5898 1 1 50 ARG HD3 H 3.468 -2.650 9.491 1.00 . A A . 141 ARG HD3 1 1
6 5899 1 1 50 ARG HE H 0.715 -2.247 9.584 1.00 . A A . 141 ARG HE 1 1
6 5900 1 1 50 ARG HG2 H 3.174 -3.091 7.101 1.00 . A A . 141 ARG HG2 1 1
6 5901 1 1 50 ARG HG3 H 2.251 -1.680 7.621 1.00 . A A . 141 ARG HG3 1 1
6 5902 1 1 50 ARG HH11 H 3.165 -3.973 11.362 1.00 . A A . 141 ARG HH11 1 1
6 5903 1 1 50 ARG HH12 H 2.323 -3.871 12.872 1.00 . A A . 141 ARG HH12 1 1
6 5904 1 1 50 ARG HH21 H -0.399 -2.107 11.568 1.00 . A A . 141 ARG HH21 1 1
6 5905 1 1 50 ARG HH22 H 0.297 -2.811 12.989 1.00 . A A . 141 ARG HH22 1 1
6 5906 1 1 50 ARG N N -0.518 -3.573 5.281 1.00 . A A . 141 ARG N 1 1
6 5907 1 1 50 ARG NE N 1.454 -2.739 10.000 1.00 . A A . 141 ARG NE 1 1
6 5908 1 1 50 ARG NH1 N 2.374 -3.671 11.894 1.00 . A A . 141 ARG NH1 1 1
6 5909 1 1 50 ARG NH2 N 0.344 -2.608 12.011 1.00 . A A . 141 ARG NH2 1 1
6 5910 1 1 50 ARG O O 1.888 -4.795 4.459 1.00 . A A . 141 ARG O 1 1
6 5911 1 1 51 SER C C 5.206 -2.341 3.859 1.00 . A A . 142 SER C 1 1
6 5912 1 1 51 SER CA C 3.957 -3.171 3.565 1.00 . A A . 142 SER CA 1 1
6 5913 1 1 51 SER CB C 3.574 -3.027 2.091 1.00 . A A . 142 SER CB 1 1
6 5914 1 1 51 SER H H 2.792 -1.823 4.716 1.00 . A A . 142 SER H 1 1
6 5915 1 1 51 SER HA H 4.172 -4.211 3.770 1.00 . A A . 142 SER HA 1 1
6 5916 1 1 51 SER HB2 H 2.706 -3.636 1.886 1.00 . A A . 142 SER HB2 1 1
6 5917 1 1 51 SER HB3 H 3.345 -1.992 1.880 1.00 . A A . 142 SER HB3 1 1
6 5918 1 1 51 SER HG H 5.359 -3.768 1.779 1.00 . A A . 142 SER HG 1 1
6 5919 1 1 51 SER N N 2.844 -2.757 4.418 1.00 . A A . 142 SER N 1 1
6 5920 1 1 51 SER O O 5.120 -1.131 4.073 1.00 . A A . 142 SER O 1 1
6 5921 1 1 51 SER OG O 4.631 -3.441 1.245 1.00 . A A . 142 SER OG 1 1
6 5922 1 1 52 VAL C C 8.730 -2.792 3.198 1.00 . A A . 143 VAL C 1 1
6 5923 1 1 52 VAL CA C 7.627 -2.315 4.144 1.00 . A A . 143 VAL CA 1 1
6 5924 1 1 52 VAL CB C 8.077 -2.531 5.603 1.00 . A A . 143 VAL CB 1 1
6 5925 1 1 52 VAL CG1 C 8.177 -4.016 5.921 1.00 . A A . 143 VAL CG1 1 1
6 5926 1 1 52 VAL CG2 C 9.400 -1.829 5.869 1.00 . A A . 143 VAL CG2 1 1
6 5927 1 1 52 VAL H H 6.371 -3.962 3.696 1.00 . A A . 143 VAL H 1 1
6 5928 1 1 52 VAL HA H 7.472 -1.257 3.991 1.00 . A A . 143 VAL HA 1 1
6 5929 1 1 52 VAL HB H 7.331 -2.099 6.253 1.00 . A A . 143 VAL HB 1 1
6 5930 1 1 52 VAL HG11 H 7.534 -4.572 5.255 1.00 . A A . 143 VAL HG11 1 1
6 5931 1 1 52 VAL HG12 H 7.871 -4.187 6.942 1.00 . A A . 143 VAL HG12 1 1
6 5932 1 1 52 VAL HG13 H 9.198 -4.344 5.792 1.00 . A A . 143 VAL HG13 1 1
6 5933 1 1 52 VAL HG21 H 10.139 -2.173 5.160 1.00 . A A . 143 VAL HG21 1 1
6 5934 1 1 52 VAL HG22 H 9.731 -2.053 6.872 1.00 . A A . 143 VAL HG22 1 1
6 5935 1 1 52 VAL HG23 H 9.268 -0.762 5.763 1.00 . A A . 143 VAL HG23 1 1
6 5936 1 1 52 VAL N N 6.365 -2.997 3.871 1.00 . A A . 143 VAL N 1 1
6 5937 1 1 52 VAL O O 8.975 -3.991 3.065 1.00 . A A . 143 VAL O 1 1
6 5938 1 1 53 CYS C C 11.808 -2.252 2.291 1.00 . A A . 144 CYS C 1 1
6 5939 1 1 53 CYS CA C 10.454 -2.154 1.593 1.00 . A A . 144 CYS CA 1 1
6 5940 1 1 53 CYS CB C 10.517 -1.098 0.488 1.00 . A A . 144 CYS CB 1 1
6 5941 1 1 53 CYS H H 9.138 -0.904 2.683 1.00 . A A . 144 CYS H 1 1
6 5942 1 1 53 CYS HA H 10.228 -3.111 1.147 1.00 . A A . 144 CYS HA 1 1
6 5943 1 1 53 CYS HB2 H 9.556 -1.040 0.001 1.00 . A A . 144 CYS HB2 1 1
6 5944 1 1 53 CYS HB3 H 10.751 -0.139 0.929 1.00 . A A . 144 CYS HB3 1 1
6 5945 1 1 53 CYS N N 9.384 -1.842 2.537 1.00 . A A . 144 CYS N 1 1
6 5946 1 1 53 CYS O O 12.057 -1.574 3.288 1.00 . A A . 144 CYS O 1 1
6 5947 1 1 53 CYS SG S 11.768 -1.438 -0.794 1.00 . A A . 144 CYS SG 1 1
6 5948 1 1 54 SER C C 14.889 -4.053 1.305 1.00 . A A . 145 SER C 1 1
6 5949 1 1 54 SER CA C 14.017 -3.286 2.296 1.00 . A A . 145 SER CA 1 1
6 5950 1 1 54 SER CB C 13.948 -4.036 3.628 1.00 . A A . 145 SER CB 1 1
6 5951 1 1 54 SER H H 12.418 -3.599 0.948 1.00 . A A . 145 SER H 1 1
6 5952 1 1 54 SER HA H 14.452 -2.310 2.461 1.00 . A A . 145 SER HA 1 1
6 5953 1 1 54 SER HB2 H 13.329 -3.482 4.318 1.00 . A A . 145 SER HB2 1 1
6 5954 1 1 54 SER HB3 H 13.519 -5.014 3.465 1.00 . A A . 145 SER HB3 1 1
6 5955 1 1 54 SER HG H 15.457 -5.126 4.240 1.00 . A A . 145 SER HG 1 1
6 5956 1 1 54 SER N N 12.680 -3.096 1.748 1.00 . A A . 145 SER N 1 1
6 5957 1 1 54 SER O O 15.799 -4.786 1.695 1.00 . A A . 145 SER O 1 1
6 5958 1 1 54 SER OG O 15.237 -4.192 4.196 1.00 . A A . 145 SER OG 1 1
6 5959 1 1 55 GLN C C 14.686 -4.193 -2.403 1.00 . A A . 146 GLN C 1 1
6 5960 1 1 55 GLN CA C 15.330 -4.525 -1.059 1.00 . A A . 146 GLN CA 1 1
6 5961 1 1 55 GLN CB C 15.354 -6.044 -0.845 1.00 . A A . 146 GLN CB 1 1
6 5962 1 1 55 GLN CD C 16.212 -8.293 -1.613 1.00 . A A . 146 GLN CD 1 1
6 5963 1 1 55 GLN CG C 16.226 -6.794 -1.840 1.00 . A A . 146 GLN CG 1 1
6 5964 1 1 55 GLN H H 13.856 -3.266 -0.213 1.00 . A A . 146 GLN H 1 1
6 5965 1 1 55 GLN HA H 16.343 -4.149 -1.051 1.00 . A A . 146 GLN HA 1 1
6 5966 1 1 55 GLN HB2 H 15.722 -6.249 0.149 1.00 . A A . 146 GLN HB2 1 1
6 5967 1 1 55 GLN HB3 H 14.345 -6.422 -0.928 1.00 . A A . 146 GLN HB3 1 1
6 5968 1 1 55 GLN HE21 H 18.181 -8.297 -1.346 1.00 . A A . 146 GLN HE21 1 1
6 5969 1 1 55 GLN HE22 H 17.403 -9.834 -1.217 1.00 . A A . 146 GLN HE22 1 1
6 5970 1 1 55 GLN HG2 H 15.866 -6.593 -2.838 1.00 . A A . 146 GLN HG2 1 1
6 5971 1 1 55 GLN HG3 H 17.242 -6.441 -1.745 1.00 . A A . 146 GLN HG3 1 1
6 5972 1 1 55 GLN N N 14.595 -3.868 0.019 1.00 . A A . 146 GLN N 1 1
6 5973 1 1 55 GLN NE2 N 17.383 -8.866 -1.367 1.00 . A A . 146 GLN NE2 1 1
6 5974 1 1 55 GLN O O 14.506 -5.063 -3.256 1.00 . A A . 146 GLN O 1 1
6 5975 1 1 55 GLN OE1 O 15.158 -8.929 -1.661 1.00 . A A . 146 GLN OE1 1 1
6 5976 1 1 56 GLY C C 12.221 -2.869 -3.848 1.00 . A A . 147 GLY C 1 1
6 5977 1 1 56 GLY CA C 13.689 -2.491 -3.808 1.00 . A A . 147 GLY CA 1 1
6 5978 1 1 56 GLY H H 14.487 -2.277 -1.859 1.00 . A A . 147 GLY H 1 1
6 5979 1 1 56 GLY HA2 H 13.778 -1.417 -3.891 1.00 . A A . 147 GLY HA2 1 1
6 5980 1 1 56 GLY HA3 H 14.193 -2.950 -4.646 1.00 . A A . 147 GLY HA3 1 1
6 5981 1 1 56 GLY N N 14.328 -2.924 -2.579 1.00 . A A . 147 GLY N 1 1
6 5982 1 1 56 GLY O O 11.361 -2.025 -4.099 1.00 . A A . 147 GLY O 1 1
6 5983 1 1 57 GLN C C 9.954 -4.467 -2.188 1.00 . A A . 148 GLN C 1 1
6 5984 1 1 57 GLN CA C 10.566 -4.633 -3.575 1.00 . A A . 148 GLN CA 1 1
6 5985 1 1 57 GLN CB C 10.527 -6.105 -3.991 1.00 . A A . 148 GLN CB 1 1
6 5986 1 1 57 GLN CD C 10.445 -5.584 -6.463 1.00 . A A . 148 GLN CD 1 1
6 5987 1 1 57 GLN CG C 11.131 -6.368 -5.362 1.00 . A A . 148 GLN CG 1 1
6 5988 1 1 57 GLN H H 12.665 -4.758 -3.383 1.00 . A A . 148 GLN H 1 1
6 5989 1 1 57 GLN HA H 9.995 -4.051 -4.281 1.00 . A A . 148 GLN HA 1 1
6 5990 1 1 57 GLN HB2 H 11.073 -6.688 -3.264 1.00 . A A . 148 GLN HB2 1 1
6 5991 1 1 57 GLN HB3 H 9.499 -6.437 -4.005 1.00 . A A . 148 GLN HB3 1 1
6 5992 1 1 57 GLN HE21 H 12.149 -4.658 -6.900 1.00 . A A . 148 GLN HE21 1 1
6 5993 1 1 57 GLN HE22 H 10.786 -4.212 -7.861 1.00 . A A . 148 GLN HE22 1 1
6 5994 1 1 57 GLN HG2 H 12.174 -6.089 -5.339 1.00 . A A . 148 GLN HG2 1 1
6 5995 1 1 57 GLN HG3 H 11.045 -7.421 -5.583 1.00 . A A . 148 GLN HG3 1 1
6 5996 1 1 57 GLN N N 11.936 -4.139 -3.586 1.00 . A A . 148 GLN N 1 1
6 5997 1 1 57 GLN NE2 N 11.203 -4.733 -7.143 1.00 . A A . 148 GLN NE2 1 1
6 5998 1 1 57 GLN O O 10.660 -4.525 -1.180 1.00 . A A . 148 GLN O 1 1
6 5999 1 1 57 GLN OE1 O 9.247 -5.742 -6.698 1.00 . A A . 148 GLN OE1 1 1
6 6000 1 1 58 TRP C C 7.609 -5.445 -0.246 1.00 . A A . 149 TRP C 1 1
6 6001 1 1 58 TRP CA C 7.955 -4.094 -0.862 1.00 . A A . 149 TRP CA 1 1
6 6002 1 1 58 TRP CB C 6.695 -3.244 -1.029 1.00 . A A . 149 TRP CB 1 1
6 6003 1 1 58 TRP CD1 C 7.242 -1.170 -2.441 1.00 . A A . 149 TRP CD1 1 1
6 6004 1 1 58 TRP CD2 C 7.081 -0.780 -0.243 1.00 . A A . 149 TRP CD2 1 1
6 6005 1 1 58 TRP CE2 C 7.380 0.433 -0.889 1.00 . A A . 149 TRP CE2 1 1
6 6006 1 1 58 TRP CE3 C 6.934 -0.786 1.145 1.00 . A A . 149 TRP CE3 1 1
6 6007 1 1 58 TRP CG C 6.986 -1.791 -1.251 1.00 . A A . 149 TRP CG 1 1
6 6008 1 1 58 TRP CH2 C 7.388 1.592 1.170 1.00 . A A . 149 TRP CH2 1 1
6 6009 1 1 58 TRP CZ2 C 7.535 1.630 -0.188 1.00 . A A . 149 TRP CZ2 1 1
6 6010 1 1 58 TRP CZ3 C 7.091 0.398 1.837 1.00 . A A . 149 TRP CZ3 1 1
6 6011 1 1 58 TRP H H 8.128 -4.227 -2.970 1.00 . A A . 149 TRP H 1 1
6 6012 1 1 58 TRP HA H 8.632 -3.580 -0.195 1.00 . A A . 149 TRP HA 1 1
6 6013 1 1 58 TRP HB2 H 6.133 -3.606 -1.878 1.00 . A A . 149 TRP HB2 1 1
6 6014 1 1 58 TRP HB3 H 6.090 -3.331 -0.140 1.00 . A A . 149 TRP HB3 1 1
6 6015 1 1 58 TRP HD1 H 7.249 -1.667 -3.400 1.00 . A A . 149 TRP HD1 1 1
6 6016 1 1 58 TRP HE1 H 7.667 0.831 -2.930 1.00 . A A . 149 TRP HE1 1 1
6 6017 1 1 58 TRP HE3 H 6.704 -1.696 1.679 1.00 . A A . 149 TRP HE3 1 1
6 6018 1 1 58 TRP HH2 H 7.503 2.494 1.753 1.00 . A A . 149 TRP HH2 1 1
6 6019 1 1 58 TRP HZ2 H 7.762 2.562 -0.684 1.00 . A A . 149 TRP HZ2 1 1
6 6020 1 1 58 TRP HZ3 H 6.984 0.412 2.911 1.00 . A A . 149 TRP HZ3 1 1
6 6021 1 1 58 TRP N N 8.643 -4.263 -2.136 1.00 . A A . 149 TRP N 1 1
6 6022 1 1 58 TRP NE1 N 7.470 0.172 -2.232 1.00 . A A . 149 TRP NE1 1 1
6 6023 1 1 58 TRP O O 7.338 -6.414 -0.957 1.00 . A A . 149 TRP O 1 1
6 6024 1 1 59 SER C C 6.130 -7.447 1.282 1.00 . A A . 150 SER C 1 1
6 6025 1 1 59 SER CA C 7.364 -6.731 1.821 1.00 . A A . 150 SER CA 1 1
6 6026 1 1 59 SER CB C 7.173 -6.422 3.306 1.00 . A A . 150 SER CB 1 1
6 6027 1 1 59 SER H H 7.887 -4.695 1.584 1.00 . A A . 150 SER H 1 1
6 6028 1 1 59 SER HA H 8.217 -7.382 1.710 1.00 . A A . 150 SER HA 1 1
6 6029 1 1 59 SER HB2 H 8.076 -5.979 3.698 1.00 . A A . 150 SER HB2 1 1
6 6030 1 1 59 SER HB3 H 6.352 -5.730 3.424 1.00 . A A . 150 SER HB3 1 1
6 6031 1 1 59 SER HG H 6.071 -7.989 3.714 1.00 . A A . 150 SER HG 1 1
6 6032 1 1 59 SER N N 7.646 -5.501 1.084 1.00 . A A . 150 SER N 1 1
6 6033 1 1 59 SER O O 6.198 -8.622 0.921 1.00 . A A . 150 SER O 1 1
6 6034 1 1 59 SER OG O 6.886 -7.598 4.040 1.00 . A A . 150 SER OG 1 1
6 6035 1 1 60 THR C C 3.142 -6.522 -0.379 1.00 . A A . 151 THR C 1 1
6 6036 1 1 60 THR CA C 3.768 -7.348 0.744 1.00 . A A . 151 THR CA 1 1
6 6037 1 1 60 THR CB C 2.741 -7.515 1.875 1.00 . A A . 151 THR CB 1 1
6 6038 1 1 60 THR CG2 C 3.295 -8.399 2.981 1.00 . A A . 151 THR CG2 1 1
6 6039 1 1 60 THR H H 4.996 -5.813 1.544 1.00 . A A . 151 THR H 1 1
6 6040 1 1 60 THR HA H 4.009 -8.329 0.361 1.00 . A A . 151 THR HA 1 1
6 6041 1 1 60 THR HB H 1.854 -7.981 1.471 1.00 . A A . 151 THR HB 1 1
6 6042 1 1 60 THR HG1 H 3.058 -5.960 3.047 1.00 . A A . 151 THR HG1 1 1
6 6043 1 1 60 THR HG21 H 4.294 -8.078 3.233 1.00 . A A . 151 THR HG21 1 1
6 6044 1 1 60 THR HG22 H 3.320 -9.425 2.643 1.00 . A A . 151 THR HG22 1 1
6 6045 1 1 60 THR HG23 H 2.662 -8.325 3.853 1.00 . A A . 151 THR HG23 1 1
6 6046 1 1 60 THR N N 5.002 -6.746 1.235 1.00 . A A . 151 THR N 1 1
6 6047 1 1 60 THR O O 3.019 -5.302 -0.270 1.00 . A A . 151 THR O 1 1
6 6048 1 1 60 THR OG1 O 2.393 -6.234 2.411 1.00 . A A . 151 THR OG1 1 1
6 6049 1 1 61 PRO C C 0.783 -5.869 -2.273 1.00 . A A . 152 PRO C 1 1
6 6050 1 1 61 PRO CA C 2.114 -6.521 -2.629 1.00 . A A . 152 PRO CA 1 1
6 6051 1 1 61 PRO CB C 1.899 -7.654 -3.642 1.00 . A A . 152 PRO CB 1 1
6 6052 1 1 61 PRO CD C 2.843 -8.640 -1.683 1.00 . A A . 152 PRO CD 1 1
6 6053 1 1 61 PRO CG C 2.772 -8.769 -3.176 1.00 . A A . 152 PRO CG 1 1
6 6054 1 1 61 PRO HA H 2.773 -5.777 -3.055 1.00 . A A . 152 PRO HA 1 1
6 6055 1 1 61 PRO HB2 H 0.858 -7.943 -3.643 1.00 . A A . 152 PRO HB2 1 1
6 6056 1 1 61 PRO HB3 H 2.183 -7.316 -4.627 1.00 . A A . 152 PRO HB3 1 1
6 6057 1 1 61 PRO HD2 H 2.019 -9.159 -1.218 1.00 . A A . 152 PRO HD2 1 1
6 6058 1 1 61 PRO HD3 H 3.787 -9.014 -1.315 1.00 . A A . 152 PRO HD3 1 1
6 6059 1 1 61 PRO HG2 H 2.335 -9.718 -3.450 1.00 . A A . 152 PRO HG2 1 1
6 6060 1 1 61 PRO HG3 H 3.756 -8.669 -3.609 1.00 . A A . 152 PRO HG3 1 1
6 6061 1 1 61 PRO N N 2.735 -7.186 -1.477 1.00 . A A . 152 PRO N 1 1
6 6062 1 1 61 PRO O O 0.122 -6.271 -1.317 1.00 . A A . 152 PRO O 1 1
6 6063 1 1 62 LYS C C -2.016 -5.124 -2.654 1.00 . A A . 153 LYS C 1 1
6 6064 1 1 62 LYS CA C -0.854 -4.145 -2.822 1.00 . A A . 153 LYS CA 1 1
6 6065 1 1 62 LYS CB C -1.139 -3.204 -3.994 1.00 . A A . 153 LYS CB 1 1
6 6066 1 1 62 LYS CD C -0.327 -1.347 -5.484 1.00 . A A . 153 LYS CD 1 1
6 6067 1 1 62 LYS CE C -1.551 -0.470 -5.277 1.00 . A A . 153 LYS CE 1 1
6 6068 1 1 62 LYS CG C -0.029 -2.198 -4.259 1.00 . A A . 153 LYS CG 1 1
6 6069 1 1 62 LYS H H 0.974 -4.587 -3.796 1.00 . A A . 153 LYS H 1 1
6 6070 1 1 62 LYS HA H -0.748 -3.564 -1.919 1.00 . A A . 153 LYS HA 1 1
6 6071 1 1 62 LYS HB2 H -1.278 -3.794 -4.887 1.00 . A A . 153 LYS HB2 1 1
6 6072 1 1 62 LYS HB3 H -2.048 -2.658 -3.789 1.00 . A A . 153 LYS HB3 1 1
6 6073 1 1 62 LYS HD2 H 0.526 -0.715 -5.688 1.00 . A A . 153 LYS HD2 1 1
6 6074 1 1 62 LYS HD3 H -0.502 -1.999 -6.328 1.00 . A A . 153 LYS HD3 1 1
6 6075 1 1 62 LYS HE2 H -2.393 -1.099 -5.026 1.00 . A A . 153 LYS HE2 1 1
6 6076 1 1 62 LYS HE3 H -1.355 0.211 -4.462 1.00 . A A . 153 LYS HE3 1 1
6 6077 1 1 62 LYS HG2 H 0.071 -1.552 -3.400 1.00 . A A . 153 LYS HG2 1 1
6 6078 1 1 62 LYS HG3 H 0.896 -2.733 -4.420 1.00 . A A . 153 LYS HG3 1 1
6 6079 1 1 62 LYS HZ1 H -1.088 0.293 -7.167 1.00 . A A . 153 LYS HZ1 1 1
6 6080 1 1 62 LYS HZ2 H -2.074 1.309 -6.241 1.00 . A A . 153 LYS HZ2 1 1
6 6081 1 1 62 LYS HZ3 H -2.727 -0.076 -6.959 1.00 . A A . 153 LYS HZ3 1 1
6 6082 1 1 62 LYS N N 0.399 -4.859 -3.050 1.00 . A A . 153 LYS N 1 1
6 6083 1 1 62 LYS NZ N -1.883 0.320 -6.497 1.00 . A A . 153 LYS NZ 1 1
6 6084 1 1 62 LYS O O -2.218 -6.008 -3.487 1.00 . A A . 153 LYS O 1 1
6 6085 1 1 63 PRO C C -5.111 -5.615 -2.250 1.00 . A A . 154 PRO C 1 1
6 6086 1 1 63 PRO CA C -3.943 -5.861 -1.297 1.00 . A A . 154 PRO CA 1 1
6 6087 1 1 63 PRO CB C -4.336 -5.495 0.136 1.00 . A A . 154 PRO CB 1 1
6 6088 1 1 63 PRO CD C -2.631 -3.955 -0.521 1.00 . A A . 154 PRO CD 1 1
6 6089 1 1 63 PRO CG C -3.880 -4.088 0.306 1.00 . A A . 154 PRO CG 1 1
6 6090 1 1 63 PRO HA H -3.659 -6.902 -1.341 1.00 . A A . 154 PRO HA 1 1
6 6091 1 1 63 PRO HB2 H -5.406 -5.582 0.253 1.00 . A A . 154 PRO HB2 1 1
6 6092 1 1 63 PRO HB3 H -3.838 -6.157 0.828 1.00 . A A . 154 PRO HB3 1 1
6 6093 1 1 63 PRO HD2 H -2.569 -2.968 -0.956 1.00 . A A . 154 PRO HD2 1 1
6 6094 1 1 63 PRO HD3 H -1.758 -4.159 0.080 1.00 . A A . 154 PRO HD3 1 1
6 6095 1 1 63 PRO HG2 H -4.640 -3.410 -0.052 1.00 . A A . 154 PRO HG2 1 1
6 6096 1 1 63 PRO HG3 H -3.663 -3.895 1.346 1.00 . A A . 154 PRO HG3 1 1
6 6097 1 1 63 PRO N N -2.800 -4.982 -1.568 1.00 . A A . 154 PRO N 1 1
6 6098 1 1 63 PRO O O -4.910 -5.276 -3.416 1.00 . A A . 154 PRO O 1 1
6 6099 1 1 64 HIS C C -8.717 -5.193 -1.671 1.00 . A A . 155 HIS C 1 1
6 6100 1 1 64 HIS CA C -7.529 -5.575 -2.551 1.00 . A A . 155 HIS CA 1 1
6 6101 1 1 64 HIS CB C -7.854 -6.836 -3.357 1.00 . A A . 155 HIS CB 1 1
6 6102 1 1 64 HIS CD2 C -9.235 -8.809 -2.392 1.00 . A A . 155 HIS CD2 1 1
6 6103 1 1 64 HIS CE1 C -7.716 -9.633 -1.042 1.00 . A A . 155 HIS CE1 1 1
6 6104 1 1 64 HIS CG C -8.126 -8.041 -2.510 1.00 . A A . 155 HIS CG 1 1
6 6105 1 1 64 HIS H H -6.427 -6.052 -0.807 1.00 . A A . 155 HIS H 1 1
6 6106 1 1 64 HIS HA H -7.328 -4.764 -3.235 1.00 . A A . 155 HIS HA 1 1
6 6107 1 1 64 HIS HB2 H -8.731 -6.650 -3.961 1.00 . A A . 155 HIS HB2 1 1
6 6108 1 1 64 HIS HB3 H -7.020 -7.065 -4.003 1.00 . A A . 155 HIS HB3 1 1
6 6109 1 1 64 HIS HD1 H -6.282 -8.251 -1.510 1.00 . A A . 155 HIS HD1 1 1
6 6110 1 1 64 HIS HD2 H -10.168 -8.673 -2.920 1.00 . A A . 155 HIS HD2 1 1
6 6111 1 1 64 HIS HE1 H -7.218 -10.255 -0.313 1.00 . A A . 155 HIS HE1 1 1
6 6112 1 1 64 HIS HE2 H -9.540 -10.544 -1.249 1.00 . A A . 155 HIS HE2 1 1
6 6113 1 1 64 HIS N N -6.330 -5.784 -1.745 1.00 . A A . 155 HIS N 1 1
6 6114 1 1 64 HIS ND1 N -7.194 -8.584 -1.651 1.00 . A A . 155 HIS ND1 1 1
6 6115 1 1 64 HIS NE2 N -8.955 -9.790 -1.473 1.00 . A A . 155 HIS NE2 1 1
6 6116 1 1 64 HIS O O -8.998 -5.851 -0.669 1.00 . A A . 155 HIS O 1 1
6 6117 1 1 65 CYS C C -11.872 -4.058 -1.980 1.00 . A A . 156 CYS C 1 1
6 6118 1 1 65 CYS CA C -10.569 -3.656 -1.298 1.00 . A A . 156 CYS CA 1 1
6 6119 1 1 65 CYS CB C -10.520 -2.138 -1.134 1.00 . A A . 156 CYS CB 1 1
6 6120 1 1 65 CYS H H -9.138 -3.641 -2.860 1.00 . A A . 156 CYS H 1 1
6 6121 1 1 65 CYS HA H -10.535 -4.115 -0.321 1.00 . A A . 156 CYS HA 1 1
6 6122 1 1 65 CYS HB2 H -10.445 -1.681 -2.109 1.00 . A A . 156 CYS HB2 1 1
6 6123 1 1 65 CYS HB3 H -11.429 -1.806 -0.656 1.00 . A A . 156 CYS HB3 1 1
6 6124 1 1 65 CYS N N -9.411 -4.125 -2.052 1.00 . A A . 156 CYS N 1 1
6 6125 1 1 65 CYS O O -12.007 -3.946 -3.199 1.00 . A A . 156 CYS O 1 1
6 6126 1 1 65 CYS SG S -9.122 -1.541 -0.134 1.00 . A A . 156 CYS SG 1 1
6 6127 1 1 66 GLN C C -15.198 -3.887 -1.410 1.00 . A A . 157 GLN C 1 1
6 6128 1 1 66 GLN CA C -14.128 -4.933 -1.707 1.00 . A A . 157 GLN CA 1 1
6 6129 1 1 66 GLN CB C -14.536 -6.285 -1.120 1.00 . A A . 157 GLN CB 1 1
6 6130 1 1 66 GLN CD C -13.562 -7.634 -3.027 1.00 . A A . 157 GLN CD 1 1
6 6131 1 1 66 GLN CG C -13.621 -7.430 -1.525 1.00 . A A . 157 GLN CG 1 1
6 6132 1 1 66 GLN H H -12.662 -4.580 -0.219 1.00 . A A . 157 GLN H 1 1
6 6133 1 1 66 GLN HA H -14.032 -5.033 -2.779 1.00 . A A . 157 GLN HA 1 1
6 6134 1 1 66 GLN HB2 H -14.530 -6.212 -0.043 1.00 . A A . 157 GLN HB2 1 1
6 6135 1 1 66 GLN HB3 H -15.537 -6.520 -1.449 1.00 . A A . 157 GLN HB3 1 1
6 6136 1 1 66 GLN HE21 H -14.353 -9.447 -2.837 1.00 . A A . 157 GLN HE21 1 1
6 6137 1 1 66 GLN HE22 H -13.987 -8.954 -4.451 1.00 . A A . 157 GLN HE22 1 1
6 6138 1 1 66 GLN HG2 H -12.625 -7.221 -1.165 1.00 . A A . 157 GLN HG2 1 1
6 6139 1 1 66 GLN HG3 H -13.983 -8.339 -1.069 1.00 . A A . 157 GLN HG3 1 1
6 6140 1 1 66 GLN N N -12.830 -4.520 -1.184 1.00 . A A . 157 GLN N 1 1
6 6141 1 1 66 GLN NE2 N -14.013 -8.795 -3.484 1.00 . A A . 157 GLN NE2 1 1
6 6142 1 1 66 GLN O O -15.147 -3.204 -0.387 1.00 . A A . 157 GLN O 1 1
6 6143 1 1 66 GLN OE1 O -13.117 -6.758 -3.769 1.00 . A A . 157 GLN OE1 1 1
6 6144 1 1 67 VAL C C -18.208 -3.283 -1.052 1.00 . A A . 158 VAL C 1 1
6 6145 1 1 67 VAL CA C -17.254 -2.815 -2.142 1.00 . A A . 158 VAL CA 1 1
6 6146 1 1 67 VAL CB C -18.034 -2.616 -3.457 1.00 . A A . 158 VAL CB 1 1
6 6147 1 1 67 VAL CG1 C -18.537 -3.950 -3.988 1.00 . A A . 158 VAL CG1 1 1
6 6148 1 1 67 VAL CG2 C -19.187 -1.644 -3.256 1.00 . A A . 158 VAL CG2 1 1
6 6149 1 1 67 VAL H H -16.161 -4.345 -3.097 1.00 . A A . 158 VAL H 1 1
6 6150 1 1 67 VAL HA H -16.824 -1.867 -1.852 1.00 . A A . 158 VAL HA 1 1
6 6151 1 1 67 VAL HB H -17.362 -2.194 -4.190 1.00 . A A . 158 VAL HB 1 1
6 6152 1 1 67 VAL HG11 H -19.510 -4.160 -3.571 1.00 . A A . 158 VAL HG11 1 1
6 6153 1 1 67 VAL HG12 H -17.847 -4.734 -3.704 1.00 . A A . 158 VAL HG12 1 1
6 6154 1 1 67 VAL HG13 H -18.607 -3.906 -5.065 1.00 . A A . 158 VAL HG13 1 1
6 6155 1 1 67 VAL HG21 H -20.120 -2.140 -3.482 1.00 . A A . 158 VAL HG21 1 1
6 6156 1 1 67 VAL HG22 H -19.062 -0.796 -3.912 1.00 . A A . 158 VAL HG22 1 1
6 6157 1 1 67 VAL HG23 H -19.199 -1.307 -2.230 1.00 . A A . 158 VAL HG23 1 1
6 6158 1 1 67 VAL N N -16.168 -3.770 -2.309 1.00 . A A . 158 VAL N 1 1
6 6159 1 1 67 VAL O O -18.663 -4.426 -1.062 1.00 . A A . 158 VAL O 1 1
6 6160 1 1 68 ASN C C -20.848 -2.787 0.515 1.00 . A A . 159 ASN C 1 1
6 6161 1 1 68 ASN CA C -19.397 -2.741 0.987 1.00 . A A . 159 ASN CA 1 1
6 6162 1 1 68 ASN CB C -19.243 -1.750 2.146 1.00 . A A . 159 ASN CB 1 1
6 6163 1 1 68 ASN CG C -19.529 -0.310 1.750 1.00 . A A . 159 ASN CG 1 1
6 6164 1 1 68 ASN H H -18.105 -1.504 -0.144 1.00 . A A . 159 ASN H 1 1
6 6165 1 1 68 ASN HA H -19.116 -3.726 1.328 1.00 . A A . 159 ASN HA 1 1
6 6166 1 1 68 ASN HB2 H -19.927 -2.025 2.935 1.00 . A A . 159 ASN HB2 1 1
6 6167 1 1 68 ASN HB3 H -18.232 -1.802 2.520 1.00 . A A . 159 ASN HB3 1 1
6 6168 1 1 68 ASN HD21 H -19.770 -0.827 -0.157 1.00 . A A . 159 ASN HD21 1 1
6 6169 1 1 68 ASN HD22 H -19.968 0.851 0.195 1.00 . A A . 159 ASN HD22 1 1
6 6170 1 1 68 ASN N N -18.501 -2.400 -0.107 1.00 . A A . 159 ASN N 1 1
6 6171 1 1 68 ASN ND2 N -19.781 -0.072 0.466 1.00 . A A . 159 ASN ND2 1 1
6 6172 1 1 68 ASN O O -21.710 -2.185 1.190 1.00 . A A . 159 ASN O 1 1
6 6173 1 1 68 ASN OXT O -21.112 -3.424 -0.526 1.00 . A A . 159 ASN OXT 1 1
6 6174 1 1 68 ASN OD1 O -19.516 0.586 2.594 1.00 . A A . 159 ASN OD1 1 1
7 6175 1 1 1 GLU C C 28.627 1.535 -13.373 1.00 . A A . 92 GLU C 1 1
7 6176 1 1 1 GLU CA C 30.131 1.432 -13.141 1.00 . A A . 92 GLU CA 1 1
7 6177 1 1 1 GLU CB C 30.800 2.808 -13.251 1.00 . A A . 92 GLU CB 1 1
7 6178 1 1 1 GLU CD C 29.487 3.774 -15.195 1.00 . A A . 92 GLU CD 1 1
7 6179 1 1 1 GLU CG C 30.850 3.374 -14.665 1.00 . A A . 92 GLU CG 1 1
7 6180 1 1 1 GLU H1 H 30.868 -0.437 -13.705 1.00 . A A . 92 GLU H1 1 1
7 6181 1 1 1 GLU H2 H 31.712 0.865 -14.379 1.00 . A A . 92 GLU H2 1 1
7 6182 1 1 1 GLU H3 H 30.187 0.446 -14.978 1.00 . A A . 92 GLU H3 1 1
7 6183 1 1 1 GLU HA H 30.301 1.039 -12.150 1.00 . A A . 92 GLU HA 1 1
7 6184 1 1 1 GLU HB2 H 30.258 3.507 -12.630 1.00 . A A . 92 GLU HB2 1 1
7 6185 1 1 1 GLU HB3 H 31.813 2.730 -12.885 1.00 . A A . 92 GLU HB3 1 1
7 6186 1 1 1 GLU HG2 H 31.488 4.245 -14.667 1.00 . A A . 92 GLU HG2 1 1
7 6187 1 1 1 GLU HG3 H 31.266 2.623 -15.322 1.00 . A A . 92 GLU HG3 1 1
7 6188 1 1 1 GLU N N 30.769 0.513 -14.119 1.00 . A A . 92 GLU N 1 1
7 6189 1 1 1 GLU O O 28.154 1.443 -14.506 1.00 . A A . 92 GLU O 1 1
7 6190 1 1 1 GLU OE1 O 28.832 4.628 -14.563 1.00 . A A . 92 GLU OE1 1 1
7 6191 1 1 1 GLU OE2 O 29.076 3.234 -16.245 1.00 . A A . 92 GLU OE2 1 1
7 6192 1 1 2 ALA C C 25.846 2.403 -11.083 1.00 . A A . 93 ALA C 1 1
7 6193 1 1 2 ALA CA C 26.426 1.826 -12.370 1.00 . A A . 93 ALA CA 1 1
7 6194 1 1 2 ALA CB C 25.811 0.465 -12.662 1.00 . A A . 93 ALA CB 1 1
7 6195 1 1 2 ALA H H 28.313 1.776 -11.413 1.00 . A A . 93 ALA H 1 1
7 6196 1 1 2 ALA HA H 26.186 2.486 -13.190 1.00 . A A . 93 ALA HA 1 1
7 6197 1 1 2 ALA HB1 H 26.540 -0.162 -13.154 1.00 . A A . 93 ALA HB1 1 1
7 6198 1 1 2 ALA HB2 H 24.951 0.588 -13.305 1.00 . A A . 93 ALA HB2 1 1
7 6199 1 1 2 ALA HB3 H 25.505 0.001 -11.736 1.00 . A A . 93 ALA HB3 1 1
7 6200 1 1 2 ALA N N 27.878 1.717 -12.290 1.00 . A A . 93 ALA N 1 1
7 6201 1 1 2 ALA O O 26.208 1.982 -9.984 1.00 . A A . 93 ALA O 1 1
7 6202 1 1 3 GLU C C 23.487 3.014 -9.280 1.00 . A A . 94 GLU C 1 1
7 6203 1 1 3 GLU CA C 24.316 4.013 -10.081 1.00 . A A . 94 GLU CA 1 1
7 6204 1 1 3 GLU CB C 23.433 5.173 -10.545 1.00 . A A . 94 GLU CB 1 1
7 6205 1 1 3 GLU CD C 25.220 6.965 -10.425 1.00 . A A . 94 GLU CD 1 1
7 6206 1 1 3 GLU CG C 24.193 6.260 -11.292 1.00 . A A . 94 GLU CG 1 1
7 6207 1 1 3 GLU H H 24.703 3.663 -12.132 1.00 . A A . 94 GLU H 1 1
7 6208 1 1 3 GLU HA H 25.099 4.401 -9.447 1.00 . A A . 94 GLU HA 1 1
7 6209 1 1 3 GLU HB2 H 22.666 4.786 -11.200 1.00 . A A . 94 GLU HB2 1 1
7 6210 1 1 3 GLU HB3 H 22.963 5.620 -9.682 1.00 . A A . 94 GLU HB3 1 1
7 6211 1 1 3 GLU HG2 H 24.701 5.812 -12.132 1.00 . A A . 94 GLU HG2 1 1
7 6212 1 1 3 GLU HG3 H 23.484 6.993 -11.651 1.00 . A A . 94 GLU HG3 1 1
7 6213 1 1 3 GLU N N 24.947 3.371 -11.230 1.00 . A A . 94 GLU N 1 1
7 6214 1 1 3 GLU O O 22.698 2.252 -9.843 1.00 . A A . 94 GLU O 1 1
7 6215 1 1 3 GLU OE1 O 26.162 6.294 -9.952 1.00 . A A . 94 GLU OE1 1 1
7 6216 1 1 3 GLU OE2 O 25.082 8.189 -10.220 1.00 . A A . 94 GLU OE2 1 1
7 6217 1 1 4 PHE C C 21.532 2.639 -6.794 1.00 . A A . 95 PHE C 1 1
7 6218 1 1 4 PHE CA C 22.942 2.120 -7.076 1.00 . A A . 95 PHE CA 1 1
7 6219 1 1 4 PHE CB C 23.698 1.936 -5.756 1.00 . A A . 95 PHE CB 1 1
7 6220 1 1 4 PHE CD1 C 25.962 1.594 -6.802 1.00 . A A . 95 PHE CD1 1 1
7 6221 1 1 4 PHE CD2 C 25.257 0.084 -5.098 1.00 . A A . 95 PHE CD2 1 1
7 6222 1 1 4 PHE CE1 C 27.157 0.907 -6.921 1.00 . A A . 95 PHE CE1 1 1
7 6223 1 1 4 PHE CE2 C 26.448 -0.607 -5.212 1.00 . A A . 95 PHE CE2 1 1
7 6224 1 1 4 PHE CG C 24.999 1.191 -5.890 1.00 . A A . 95 PHE CG 1 1
7 6225 1 1 4 PHE CZ C 27.399 -0.195 -6.124 1.00 . A A . 95 PHE CZ 1 1
7 6226 1 1 4 PHE H H 24.313 3.654 -7.576 1.00 . A A . 95 PHE H 1 1
7 6227 1 1 4 PHE HA H 22.865 1.164 -7.571 1.00 . A A . 95 PHE HA 1 1
7 6228 1 1 4 PHE HB2 H 23.916 2.907 -5.338 1.00 . A A . 95 PHE HB2 1 1
7 6229 1 1 4 PHE HB3 H 23.074 1.387 -5.067 1.00 . A A . 95 PHE HB3 1 1
7 6230 1 1 4 PHE HD1 H 25.775 2.456 -7.425 1.00 . A A . 95 PHE HD1 1 1
7 6231 1 1 4 PHE HD2 H 24.515 -0.241 -4.384 1.00 . A A . 95 PHE HD2 1 1
7 6232 1 1 4 PHE HE1 H 27.898 1.231 -7.636 1.00 . A A . 95 PHE HE1 1 1
7 6233 1 1 4 PHE HE2 H 26.636 -1.469 -4.588 1.00 . A A . 95 PHE HE2 1 1
7 6234 1 1 4 PHE HZ H 28.331 -0.734 -6.216 1.00 . A A . 95 PHE HZ 1 1
7 6235 1 1 4 PHE N N 23.670 3.023 -7.962 1.00 . A A . 95 PHE N 1 1
7 6236 1 1 4 PHE O O 21.079 2.633 -5.650 1.00 . A A . 95 PHE O 1 1
7 6237 1 1 5 VAL C C 18.470 2.471 -7.616 1.00 . A A . 96 VAL C 1 1
7 6238 1 1 5 VAL CA C 19.491 3.608 -7.699 1.00 . A A . 96 VAL CA 1 1
7 6239 1 1 5 VAL CB C 19.126 4.547 -8.869 1.00 . A A . 96 VAL CB 1 1
7 6240 1 1 5 VAL CG1 C 17.789 5.233 -8.616 1.00 . A A . 96 VAL CG1 1 1
7 6241 1 1 5 VAL CG2 C 20.220 5.584 -9.077 1.00 . A A . 96 VAL CG2 1 1
7 6242 1 1 5 VAL H H 21.255 3.070 -8.727 1.00 . A A . 96 VAL H 1 1
7 6243 1 1 5 VAL HA H 19.450 4.179 -6.782 1.00 . A A . 96 VAL HA 1 1
7 6244 1 1 5 VAL HB H 19.041 3.957 -9.769 1.00 . A A . 96 VAL HB 1 1
7 6245 1 1 5 VAL HG11 H 17.940 6.097 -7.987 1.00 . A A . 96 VAL HG11 1 1
7 6246 1 1 5 VAL HG12 H 17.119 4.543 -8.125 1.00 . A A . 96 VAL HG12 1 1
7 6247 1 1 5 VAL HG13 H 17.361 5.543 -9.557 1.00 . A A . 96 VAL HG13 1 1
7 6248 1 1 5 VAL HG21 H 20.809 5.672 -8.176 1.00 . A A . 96 VAL HG21 1 1
7 6249 1 1 5 VAL HG22 H 19.772 6.539 -9.308 1.00 . A A . 96 VAL HG22 1 1
7 6250 1 1 5 VAL HG23 H 20.855 5.277 -9.895 1.00 . A A . 96 VAL HG23 1 1
7 6251 1 1 5 VAL N N 20.844 3.088 -7.840 1.00 . A A . 96 VAL N 1 1
7 6252 1 1 5 VAL O O 17.466 2.467 -8.327 1.00 . A A . 96 VAL O 1 1
7 6253 1 1 6 ARG C C 16.633 0.776 -5.706 1.00 . A A . 97 ARG C 1 1
7 6254 1 1 6 ARG CA C 17.834 0.369 -6.553 1.00 . A A . 97 ARG CA 1 1
7 6255 1 1 6 ARG CB C 18.575 -0.797 -5.893 1.00 . A A . 97 ARG CB 1 1
7 6256 1 1 6 ARG CD C 20.386 -2.528 -6.050 1.00 . A A . 97 ARG CD 1 1
7 6257 1 1 6 ARG CG C 19.724 -1.340 -6.726 1.00 . A A . 97 ARG CG 1 1
7 6258 1 1 6 ARG CZ C 19.760 -4.756 -5.205 1.00 . A A . 97 ARG CZ 1 1
7 6259 1 1 6 ARG H H 19.548 1.562 -6.196 1.00 . A A . 97 ARG H 1 1
7 6260 1 1 6 ARG HA H 17.485 0.060 -7.527 1.00 . A A . 97 ARG HA 1 1
7 6261 1 1 6 ARG HB2 H 18.972 -0.465 -4.945 1.00 . A A . 97 ARG HB2 1 1
7 6262 1 1 6 ARG HB3 H 17.873 -1.600 -5.719 1.00 . A A . 97 ARG HB3 1 1
7 6263 1 1 6 ARG HD2 H 21.157 -2.913 -6.701 1.00 . A A . 97 ARG HD2 1 1
7 6264 1 1 6 ARG HD3 H 20.830 -2.198 -5.123 1.00 . A A . 97 ARG HD3 1 1
7 6265 1 1 6 ARG HE H 18.492 -3.436 -5.999 1.00 . A A . 97 ARG HE 1 1
7 6266 1 1 6 ARG HG2 H 19.342 -1.651 -7.688 1.00 . A A . 97 ARG HG2 1 1
7 6267 1 1 6 ARG HG3 H 20.458 -0.560 -6.862 1.00 . A A . 97 ARG HG3 1 1
7 6268 1 1 6 ARG HH11 H 21.729 -4.321 -5.057 1.00 . A A . 97 ARG HH11 1 1
7 6269 1 1 6 ARG HH12 H 21.267 -5.880 -4.463 1.00 . A A . 97 ARG HH12 1 1
7 6270 1 1 6 ARG HH21 H 17.875 -5.482 -5.214 1.00 . A A . 97 ARG HH21 1 1
7 6271 1 1 6 ARG HH22 H 19.076 -6.540 -4.551 1.00 . A A . 97 ARG HH22 1 1
7 6272 1 1 6 ARG N N 18.734 1.505 -6.737 1.00 . A A . 97 ARG N 1 1
7 6273 1 1 6 ARG NE N 19.431 -3.595 -5.765 1.00 . A A . 97 ARG NE 1 1
7 6274 1 1 6 ARG NH1 N 21.022 -5.006 -4.882 1.00 . A A . 97 ARG NH1 1 1
7 6275 1 1 6 ARG NH2 N 18.828 -5.668 -4.971 1.00 . A A . 97 ARG NH2 1 1
7 6276 1 1 6 ARG O O 16.241 0.066 -4.778 1.00 . A A . 97 ARG O 1 1
7 6277 1 1 7 ILE C C 13.716 1.527 -5.391 1.00 . A A . 98 ILE C 1 1
7 6278 1 1 7 ILE CA C 14.920 2.461 -5.305 1.00 . A A . 98 ILE CA 1 1
7 6279 1 1 7 ILE CB C 14.544 3.869 -5.821 1.00 . A A . 98 ILE CB 1 1
7 6280 1 1 7 ILE CD1 C 12.627 3.447 -7.460 1.00 . A A . 98 ILE CD1 1 1
7 6281 1 1 7 ILE CG1 C 14.081 3.826 -7.283 1.00 . A A . 98 ILE CG1 1 1
7 6282 1 1 7 ILE CG2 C 15.733 4.807 -5.677 1.00 . A A . 98 ILE CG2 1 1
7 6283 1 1 7 ILE H H 16.432 2.450 -6.768 1.00 . A A . 98 ILE H 1 1
7 6284 1 1 7 ILE HA H 15.207 2.554 -4.269 1.00 . A A . 98 ILE HA 1 1
7 6285 1 1 7 ILE HB H 13.741 4.250 -5.207 1.00 . A A . 98 ILE HB 1 1
7 6286 1 1 7 ILE HD11 H 12.265 3.838 -8.400 1.00 . A A . 98 ILE HD11 1 1
7 6287 1 1 7 ILE HD12 H 12.045 3.861 -6.650 1.00 . A A . 98 ILE HD12 1 1
7 6288 1 1 7 ILE HD13 H 12.531 2.371 -7.458 1.00 . A A . 98 ILE HD13 1 1
7 6289 1 1 7 ILE HG12 H 14.223 4.800 -7.725 1.00 . A A . 98 ILE HG12 1 1
7 6290 1 1 7 ILE HG13 H 14.678 3.103 -7.819 1.00 . A A . 98 ILE HG13 1 1
7 6291 1 1 7 ILE HG21 H 15.397 5.829 -5.766 1.00 . A A . 98 ILE HG21 1 1
7 6292 1 1 7 ILE HG22 H 16.455 4.595 -6.454 1.00 . A A . 98 ILE HG22 1 1
7 6293 1 1 7 ILE HG23 H 16.192 4.661 -4.710 1.00 . A A . 98 ILE HG23 1 1
7 6294 1 1 7 ILE N N 16.063 1.931 -6.028 1.00 . A A . 98 ILE N 1 1
7 6295 1 1 7 ILE O O 13.507 0.855 -6.402 1.00 . A A . 98 ILE O 1 1
7 6296 1 1 8 CYS C C 10.790 0.948 -5.394 1.00 . A A . 99 CYS C 1 1
7 6297 1 1 8 CYS CA C 11.751 0.636 -4.252 1.00 . A A . 99 CYS CA 1 1
7 6298 1 1 8 CYS CB C 11.038 0.835 -2.915 1.00 . A A . 99 CYS CB 1 1
7 6299 1 1 8 CYS H H 13.163 2.042 -3.542 1.00 . A A . 99 CYS H 1 1
7 6300 1 1 8 CYS HA H 12.071 -0.391 -4.332 1.00 . A A . 99 CYS HA 1 1
7 6301 1 1 8 CYS HB2 H 10.623 1.830 -2.880 1.00 . A A . 99 CYS HB2 1 1
7 6302 1 1 8 CYS HB3 H 10.238 0.114 -2.831 1.00 . A A . 99 CYS HB3 1 1
7 6303 1 1 8 CYS N N 12.934 1.486 -4.316 1.00 . A A . 99 CYS N 1 1
7 6304 1 1 8 CYS O O 10.528 2.113 -5.695 1.00 . A A . 99 CYS O 1 1
7 6305 1 1 8 CYS SG S 12.116 0.633 -1.461 1.00 . A A . 99 CYS SG 1 1
7 6306 1 1 9 SER C C 8.234 1.057 -6.791 1.00 . A A . 100 SER C 1 1
7 6307 1 1 9 SER CA C 9.333 0.056 -7.135 1.00 . A A . 100 SER CA 1 1
7 6308 1 1 9 SER CB C 8.707 -1.292 -7.495 1.00 . A A . 100 SER CB 1 1
7 6309 1 1 9 SER H H 10.516 -1.003 -5.736 1.00 . A A . 100 SER H 1 1
7 6310 1 1 9 SER HA H 9.887 0.423 -7.984 1.00 . A A . 100 SER HA 1 1
7 6311 1 1 9 SER HB2 H 9.486 -1.983 -7.786 1.00 . A A . 100 SER HB2 1 1
7 6312 1 1 9 SER HB3 H 8.182 -1.684 -6.636 1.00 . A A . 100 SER HB3 1 1
7 6313 1 1 9 SER HG H 7.750 -1.984 -9.057 1.00 . A A . 100 SER HG 1 1
7 6314 1 1 9 SER N N 10.268 -0.101 -6.025 1.00 . A A . 100 SER N 1 1
7 6315 1 1 9 SER O O 7.562 0.927 -5.767 1.00 . A A . 100 SER O 1 1
7 6316 1 1 9 SER OG O 7.791 -1.161 -8.567 1.00 . A A . 100 SER OG 1 1
7 6317 1 1 10 LYS C C 5.665 2.583 -7.930 1.00 . A A . 101 LYS C 1 1
7 6318 1 1 10 LYS CA C 7.028 3.069 -7.444 1.00 . A A . 101 LYS CA 1 1
7 6319 1 1 10 LYS CB C 7.424 4.373 -8.150 1.00 . A A . 101 LYS CB 1 1
7 6320 1 1 10 LYS CD C 6.798 3.762 -10.518 1.00 . A A . 101 LYS CD 1 1
7 6321 1 1 10 LYS CE C 7.305 3.572 -11.939 1.00 . A A . 101 LYS CE 1 1
7 6322 1 1 10 LYS CG C 7.912 4.188 -9.583 1.00 . A A . 101 LYS CG 1 1
7 6323 1 1 10 LYS H H 8.616 2.098 -8.455 1.00 . A A . 101 LYS H 1 1
7 6324 1 1 10 LYS HA H 6.967 3.254 -6.382 1.00 . A A . 101 LYS HA 1 1
7 6325 1 1 10 LYS HB2 H 6.567 5.029 -8.169 1.00 . A A . 101 LYS HB2 1 1
7 6326 1 1 10 LYS HB3 H 8.214 4.846 -7.585 1.00 . A A . 101 LYS HB3 1 1
7 6327 1 1 10 LYS HD2 H 6.391 2.834 -10.165 1.00 . A A . 101 LYS HD2 1 1
7 6328 1 1 10 LYS HD3 H 6.029 4.520 -10.518 1.00 . A A . 101 LYS HD3 1 1
7 6329 1 1 10 LYS HE2 H 6.476 3.288 -12.570 1.00 . A A . 101 LYS HE2 1 1
7 6330 1 1 10 LYS HE3 H 7.720 4.506 -12.288 1.00 . A A . 101 LYS HE3 1 1
7 6331 1 1 10 LYS HG2 H 8.313 5.120 -9.935 1.00 . A A . 101 LYS HG2 1 1
7 6332 1 1 10 LYS HG3 H 8.684 3.435 -9.595 1.00 . A A . 101 LYS HG3 1 1
7 6333 1 1 10 LYS HZ1 H 8.547 2.133 -11.071 1.00 . A A . 101 LYS HZ1 1 1
7 6334 1 1 10 LYS HZ2 H 9.235 2.917 -12.402 1.00 . A A . 101 LYS HZ2 1 1
7 6335 1 1 10 LYS HZ3 H 8.038 1.744 -12.637 1.00 . A A . 101 LYS HZ3 1 1
7 6336 1 1 10 LYS N N 8.052 2.050 -7.655 1.00 . A A . 101 LYS N 1 1
7 6337 1 1 10 LYS NZ N 8.354 2.518 -12.018 1.00 . A A . 101 LYS NZ 1 1
7 6338 1 1 10 LYS O O 4.744 3.377 -8.124 1.00 . A A . 101 LYS O 1 1
7 6339 1 1 11 SER C C 3.213 0.758 -7.510 1.00 . A A . 102 SER C 1 1
7 6340 1 1 11 SER CA C 4.298 0.671 -8.580 1.00 . A A . 102 SER CA 1 1
7 6341 1 1 11 SER CB C 4.529 -0.792 -8.964 1.00 . A A . 102 SER CB 1 1
7 6342 1 1 11 SER H H 6.317 0.694 -7.944 1.00 . A A . 102 SER H 1 1
7 6343 1 1 11 SER HA H 3.970 1.214 -9.453 1.00 . A A . 102 SER HA 1 1
7 6344 1 1 11 SER HB2 H 5.254 -0.842 -9.764 1.00 . A A . 102 SER HB2 1 1
7 6345 1 1 11 SER HB3 H 4.902 -1.333 -8.107 1.00 . A A . 102 SER HB3 1 1
7 6346 1 1 11 SER HG H 3.380 -2.351 -9.258 1.00 . A A . 102 SER HG 1 1
7 6347 1 1 11 SER N N 5.546 1.273 -8.120 1.00 . A A . 102 SER N 1 1
7 6348 1 1 11 SER O O 2.069 1.109 -7.797 1.00 . A A . 102 SER O 1 1
7 6349 1 1 11 SER OG O 3.327 -1.403 -9.400 1.00 . A A . 102 SER OG 1 1
7 6350 1 1 12 TYR C C 2.036 1.828 -4.958 1.00 . A A . 103 TYR C 1 1
7 6351 1 1 12 TYR CA C 2.645 0.445 -5.159 1.00 . A A . 103 TYR CA 1 1
7 6352 1 1 12 TYR CB C 3.331 -0.023 -3.875 1.00 . A A . 103 TYR CB 1 1
7 6353 1 1 12 TYR CD1 C 4.676 -1.953 -4.796 1.00 . A A . 103 TYR CD1 1 1
7 6354 1 1 12 TYR CD2 C 3.127 -2.394 -3.038 1.00 . A A . 103 TYR CD2 1 1
7 6355 1 1 12 TYR CE1 C 5.028 -3.289 -4.825 1.00 . A A . 103 TYR CE1 1 1
7 6356 1 1 12 TYR CE2 C 3.474 -3.730 -3.062 1.00 . A A . 103 TYR CE2 1 1
7 6357 1 1 12 TYR CG C 3.721 -1.484 -3.903 1.00 . A A . 103 TYR CG 1 1
7 6358 1 1 12 TYR CZ C 4.425 -4.173 -3.957 1.00 . A A . 103 TYR CZ 1 1
7 6359 1 1 12 TYR H H 4.507 0.142 -6.117 1.00 . A A . 103 TYR H 1 1
7 6360 1 1 12 TYR HA H 1.848 -0.244 -5.392 1.00 . A A . 103 TYR HA 1 1
7 6361 1 1 12 TYR HB2 H 4.229 0.557 -3.722 1.00 . A A . 103 TYR HB2 1 1
7 6362 1 1 12 TYR HB3 H 2.663 0.128 -3.040 1.00 . A A . 103 TYR HB3 1 1
7 6363 1 1 12 TYR HD1 H 5.147 -1.258 -5.474 1.00 . A A . 103 TYR HD1 1 1
7 6364 1 1 12 TYR HD2 H 2.384 -2.045 -2.338 1.00 . A A . 103 TYR HD2 1 1
7 6365 1 1 12 TYR HE1 H 5.772 -3.635 -5.527 1.00 . A A . 103 TYR HE1 1 1
7 6366 1 1 12 TYR HE2 H 2.999 -4.422 -2.383 1.00 . A A . 103 TYR HE2 1 1
7 6367 1 1 12 TYR HH H 4.452 -5.903 -4.795 1.00 . A A . 103 TYR HH 1 1
7 6368 1 1 12 TYR N N 3.582 0.423 -6.277 1.00 . A A . 103 TYR N 1 1
7 6369 1 1 12 TYR O O 0.887 1.949 -4.533 1.00 . A A . 103 TYR O 1 1
7 6370 1 1 12 TYR OH O 4.773 -5.504 -3.984 1.00 . A A . 103 TYR OH 1 1
7 6371 1 1 13 LEU C C 0.957 4.402 -5.774 1.00 . A A . 104 LEU C 1 1
7 6372 1 1 13 LEU CA C 2.324 4.238 -5.113 1.00 . A A . 104 LEU CA 1 1
7 6373 1 1 13 LEU CB C 3.322 5.228 -5.719 1.00 . A A . 104 LEU CB 1 1
7 6374 1 1 13 LEU CD1 C 5.623 6.222 -5.783 1.00 . A A . 104 LEU CD1 1 1
7 6375 1 1 13 LEU CD2 C 4.653 5.474 -3.603 1.00 . A A . 104 LEU CD2 1 1
7 6376 1 1 13 LEU CG C 4.722 5.206 -5.100 1.00 . A A . 104 LEU CG 1 1
7 6377 1 1 13 LEU H H 3.713 2.714 -5.599 1.00 . A A . 104 LEU H 1 1
7 6378 1 1 13 LEU HA H 2.225 4.440 -4.057 1.00 . A A . 104 LEU HA 1 1
7 6379 1 1 13 LEU HB2 H 3.414 5.014 -6.774 1.00 . A A . 104 LEU HB2 1 1
7 6380 1 1 13 LEU HB3 H 2.920 6.225 -5.607 1.00 . A A . 104 LEU HB3 1 1
7 6381 1 1 13 LEU HD11 H 6.572 6.264 -5.271 1.00 . A A . 104 LEU HD11 1 1
7 6382 1 1 13 LEU HD12 H 5.154 7.196 -5.753 1.00 . A A . 104 LEU HD12 1 1
7 6383 1 1 13 LEU HD13 H 5.781 5.930 -6.811 1.00 . A A . 104 LEU HD13 1 1
7 6384 1 1 13 LEU HD21 H 3.724 5.088 -3.210 1.00 . A A . 104 LEU HD21 1 1
7 6385 1 1 13 LEU HD22 H 4.704 6.538 -3.426 1.00 . A A . 104 LEU HD22 1 1
7 6386 1 1 13 LEU HD23 H 5.481 4.988 -3.111 1.00 . A A . 104 LEU HD23 1 1
7 6387 1 1 13 LEU HG H 5.155 4.226 -5.243 1.00 . A A . 104 LEU HG 1 1
7 6388 1 1 13 LEU N N 2.805 2.869 -5.264 1.00 . A A . 104 LEU N 1 1
7 6389 1 1 13 LEU O O 0.707 3.845 -6.843 1.00 . A A . 104 LEU O 1 1
7 6390 1 1 14 THR C C -2.093 4.104 -5.611 1.00 . A A . 105 THR C 1 1
7 6391 1 1 14 THR CA C -1.272 5.392 -5.629 1.00 . A A . 105 THR CA 1 1
7 6392 1 1 14 THR CB C -1.250 5.958 -7.063 1.00 . A A . 105 THR CB 1 1
7 6393 1 1 14 THR CG2 C -2.662 6.205 -7.573 1.00 . A A . 105 THR CG2 1 1
7 6394 1 1 14 THR H H 0.340 5.565 -4.268 1.00 . A A . 105 THR H 1 1
7 6395 1 1 14 THR HA H -1.748 6.118 -4.986 1.00 . A A . 105 THR HA 1 1
7 6396 1 1 14 THR HB H -0.770 5.240 -7.711 1.00 . A A . 105 THR HB 1 1
7 6397 1 1 14 THR HG1 H -0.031 7.249 -7.924 1.00 . A A . 105 THR HG1 1 1
7 6398 1 1 14 THR HG21 H -3.113 5.266 -7.857 1.00 . A A . 105 THR HG21 1 1
7 6399 1 1 14 THR HG22 H -2.627 6.860 -8.431 1.00 . A A . 105 THR HG22 1 1
7 6400 1 1 14 THR HG23 H -3.251 6.666 -6.793 1.00 . A A . 105 THR HG23 1 1
7 6401 1 1 14 THR N N 0.077 5.159 -5.120 1.00 . A A . 105 THR N 1 1
7 6402 1 1 14 THR O O -1.591 3.028 -5.933 1.00 . A A . 105 THR O 1 1
7 6403 1 1 14 THR OG1 O -0.508 7.184 -7.094 1.00 . A A . 105 THR OG1 1 1
7 6404 1 1 15 LEU C C -5.675 3.481 -5.532 1.00 . A A . 106 LEU C 1 1
7 6405 1 1 15 LEU CA C -4.253 3.075 -5.147 1.00 . A A . 106 LEU CA 1 1
7 6406 1 1 15 LEU CB C -4.216 2.490 -3.727 1.00 . A A . 106 LEU CB 1 1
7 6407 1 1 15 LEU CD1 C -4.543 0.505 -2.231 1.00 . A A . 106 LEU CD1 1 1
7 6408 1 1 15 LEU CD2 C -6.491 1.458 -3.442 1.00 . A A . 106 LEU CD2 1 1
7 6409 1 1 15 LEU CG C -4.999 1.189 -3.510 1.00 . A A . 106 LEU CG 1 1
7 6410 1 1 15 LEU H H -3.699 5.111 -4.971 1.00 . A A . 106 LEU H 1 1
7 6411 1 1 15 LEU HA H -3.900 2.332 -5.846 1.00 . A A . 106 LEU HA 1 1
7 6412 1 1 15 LEU HB2 H -3.183 2.306 -3.468 1.00 . A A . 106 LEU HB2 1 1
7 6413 1 1 15 LEU HB3 H -4.609 3.233 -3.048 1.00 . A A . 106 LEU HB3 1 1
7 6414 1 1 15 LEU HD11 H -5.385 0.016 -1.764 1.00 . A A . 106 LEU HD11 1 1
7 6415 1 1 15 LEU HD12 H -4.133 1.241 -1.555 1.00 . A A . 106 LEU HD12 1 1
7 6416 1 1 15 LEU HD13 H -3.785 -0.228 -2.466 1.00 . A A . 106 LEU HD13 1 1
7 6417 1 1 15 LEU HD21 H -6.820 1.900 -4.371 1.00 . A A . 106 LEU HD21 1 1
7 6418 1 1 15 LEU HD22 H -6.699 2.136 -2.628 1.00 . A A . 106 LEU HD22 1 1
7 6419 1 1 15 LEU HD23 H -7.017 0.528 -3.281 1.00 . A A . 106 LEU HD23 1 1
7 6420 1 1 15 LEU HG H -4.814 0.519 -4.335 1.00 . A A . 106 LEU HG 1 1
7 6421 1 1 15 LEU N N -3.360 4.226 -5.222 1.00 . A A . 106 LEU N 1 1
7 6422 1 1 15 LEU O O -6.223 4.442 -4.991 1.00 . A A . 106 LEU O 1 1
7 6423 1 1 16 GLU C C -8.640 2.830 -5.827 1.00 . A A . 107 GLU C 1 1
7 6424 1 1 16 GLU CA C -7.618 3.040 -6.940 1.00 . A A . 107 GLU CA 1 1
7 6425 1 1 16 GLU CB C -7.971 2.165 -8.146 1.00 . A A . 107 GLU CB 1 1
7 6426 1 1 16 GLU CD C -8.335 -0.169 -9.049 1.00 . A A . 107 GLU CD 1 1
7 6427 1 1 16 GLU CG C -7.923 0.673 -7.856 1.00 . A A . 107 GLU CG 1 1
7 6428 1 1 16 GLU H H -5.773 1.999 -6.874 1.00 . A A . 107 GLU H 1 1
7 6429 1 1 16 GLU HA H -7.646 4.076 -7.243 1.00 . A A . 107 GLU HA 1 1
7 6430 1 1 16 GLU HB2 H -8.969 2.413 -8.475 1.00 . A A . 107 GLU HB2 1 1
7 6431 1 1 16 GLU HB3 H -7.275 2.376 -8.944 1.00 . A A . 107 GLU HB3 1 1
7 6432 1 1 16 GLU HG2 H -6.914 0.405 -7.579 1.00 . A A . 107 GLU HG2 1 1
7 6433 1 1 16 GLU HG3 H -8.589 0.456 -7.035 1.00 . A A . 107 GLU HG3 1 1
7 6434 1 1 16 GLU N N -6.264 2.749 -6.476 1.00 . A A . 107 GLU N 1 1
7 6435 1 1 16 GLU O O -8.675 1.778 -5.191 1.00 . A A . 107 GLU O 1 1
7 6436 1 1 16 GLU OE1 O -8.661 0.415 -10.104 1.00 . A A . 107 GLU OE1 1 1
7 6437 1 1 16 GLU OE2 O -8.334 -1.412 -8.928 1.00 . A A . 107 GLU OE2 1 1
7 6438 1 1 17 ASN C C -9.869 3.659 -3.185 1.00 . A A . 108 ASN C 1 1
7 6439 1 1 17 ASN CA C -10.502 3.776 -4.568 1.00 . A A . 108 ASN CA 1 1
7 6440 1 1 17 ASN CB C -11.440 2.594 -4.820 1.00 . A A . 108 ASN CB 1 1
7 6441 1 1 17 ASN CG C -12.137 2.685 -6.163 1.00 . A A . 108 ASN CG 1 1
7 6442 1 1 17 ASN H H -9.398 4.653 -6.148 1.00 . A A . 108 ASN H 1 1
7 6443 1 1 17 ASN HA H -11.071 4.693 -4.611 1.00 . A A . 108 ASN HA 1 1
7 6444 1 1 17 ASN HB2 H -10.870 1.677 -4.792 1.00 . A A . 108 ASN HB2 1 1
7 6445 1 1 17 ASN HB3 H -12.193 2.569 -4.046 1.00 . A A . 108 ASN HB3 1 1
7 6446 1 1 17 ASN HD21 H -11.289 0.983 -6.745 1.00 . A A . 108 ASN HD21 1 1
7 6447 1 1 17 ASN HD22 H -12.333 1.735 -7.899 1.00 . A A . 108 ASN HD22 1 1
7 6448 1 1 17 ASN N N -9.474 3.841 -5.603 1.00 . A A . 108 ASN N 1 1
7 6449 1 1 17 ASN ND2 N -11.896 1.702 -7.022 1.00 . A A . 108 ASN ND2 1 1
7 6450 1 1 17 ASN O O -10.355 2.920 -2.325 1.00 . A A . 108 ASN O 1 1
7 6451 1 1 17 ASN OD1 O -12.883 3.628 -6.426 1.00 . A A . 108 ASN OD1 1 1
7 6452 1 1 18 GLY C C -7.039 5.442 -1.575 1.00 . A A . 109 GLY C 1 1
7 6453 1 1 18 GLY CA C -8.106 4.373 -1.690 1.00 . A A . 109 GLY CA 1 1
7 6454 1 1 18 GLY H H -8.449 4.975 -3.691 1.00 . A A . 109 GLY H 1 1
7 6455 1 1 18 GLY HA2 H -8.832 4.521 -0.905 1.00 . A A . 109 GLY HA2 1 1
7 6456 1 1 18 GLY HA3 H -7.645 3.405 -1.562 1.00 . A A . 109 GLY HA3 1 1
7 6457 1 1 18 GLY N N -8.786 4.401 -2.972 1.00 . A A . 109 GLY N 1 1
7 6458 1 1 18 GLY O O -7.013 6.392 -2.358 1.00 . A A . 109 GLY O 1 1
7 6459 1 1 19 LYS C C -3.799 5.524 0.054 1.00 . A A . 110 LYS C 1 1
7 6460 1 1 19 LYS CA C -5.077 6.239 -0.367 1.00 . A A . 110 LYS CA 1 1
7 6461 1 1 19 LYS CB C -5.478 7.258 0.705 1.00 . A A . 110 LYS CB 1 1
7 6462 1 1 19 LYS CD C -6.362 8.968 -0.914 1.00 . A A . 110 LYS CD 1 1
7 6463 1 1 19 LYS CE C -7.543 9.849 -1.290 1.00 . A A . 110 LYS CE 1 1
7 6464 1 1 19 LYS CG C -6.664 8.127 0.316 1.00 . A A . 110 LYS CG 1 1
7 6465 1 1 19 LYS H H -6.235 4.505 -0.006 1.00 . A A . 110 LYS H 1 1
7 6466 1 1 19 LYS HA H -4.896 6.760 -1.295 1.00 . A A . 110 LYS HA 1 1
7 6467 1 1 19 LYS HB2 H -5.731 6.727 1.611 1.00 . A A . 110 LYS HB2 1 1
7 6468 1 1 19 LYS HB3 H -4.635 7.904 0.902 1.00 . A A . 110 LYS HB3 1 1
7 6469 1 1 19 LYS HD2 H -5.508 9.597 -0.708 1.00 . A A . 110 LYS HD2 1 1
7 6470 1 1 19 LYS HD3 H -6.136 8.313 -1.741 1.00 . A A . 110 LYS HD3 1 1
7 6471 1 1 19 LYS HE2 H -8.405 9.219 -1.458 1.00 . A A . 110 LYS HE2 1 1
7 6472 1 1 19 LYS HE3 H -7.746 10.525 -0.472 1.00 . A A . 110 LYS HE3 1 1
7 6473 1 1 19 LYS HG2 H -7.511 7.491 0.105 1.00 . A A . 110 LYS HG2 1 1
7 6474 1 1 19 LYS HG3 H -6.901 8.784 1.140 1.00 . A A . 110 LYS HG3 1 1
7 6475 1 1 19 LYS HZ1 H -8.108 11.219 -2.762 1.00 . A A . 110 LYS HZ1 1 1
7 6476 1 1 19 LYS HZ2 H -7.064 10.009 -3.317 1.00 . A A . 110 LYS HZ2 1 1
7 6477 1 1 19 LYS HZ3 H -6.463 11.274 -2.369 1.00 . A A . 110 LYS HZ3 1 1
7 6478 1 1 19 LYS N N -6.157 5.284 -0.594 1.00 . A A . 110 LYS N 1 1
7 6479 1 1 19 LYS NZ N -7.275 10.643 -2.521 1.00 . A A . 110 LYS NZ 1 1
7 6480 1 1 19 LYS O O -3.840 4.551 0.807 1.00 . A A . 110 LYS O 1 1
7 6481 1 1 20 VAL C C -0.566 6.351 0.806 1.00 . A A . 111 VAL C 1 1
7 6482 1 1 20 VAL CA C -1.375 5.423 -0.095 1.00 . A A . 111 VAL CA 1 1
7 6483 1 1 20 VAL CB C -0.555 5.103 -1.361 1.00 . A A . 111 VAL CB 1 1
7 6484 1 1 20 VAL CG1 C 0.803 4.525 -0.990 1.00 . A A . 111 VAL CG1 1 1
7 6485 1 1 20 VAL CG2 C -1.320 4.143 -2.260 1.00 . A A . 111 VAL CG2 1 1
7 6486 1 1 20 VAL H H -2.692 6.796 -1.023 1.00 . A A . 111 VAL H 1 1
7 6487 1 1 20 VAL HA H -1.561 4.498 0.431 1.00 . A A . 111 VAL HA 1 1
7 6488 1 1 20 VAL HB H -0.394 6.021 -1.905 1.00 . A A . 111 VAL HB 1 1
7 6489 1 1 20 VAL HG11 H 1.538 4.836 -1.718 1.00 . A A . 111 VAL HG11 1 1
7 6490 1 1 20 VAL HG12 H 0.744 3.446 -0.977 1.00 . A A . 111 VAL HG12 1 1
7 6491 1 1 20 VAL HG13 H 1.091 4.882 -0.013 1.00 . A A . 111 VAL HG13 1 1
7 6492 1 1 20 VAL HG21 H -2.379 4.232 -2.065 1.00 . A A . 111 VAL HG21 1 1
7 6493 1 1 20 VAL HG22 H -1.001 3.131 -2.061 1.00 . A A . 111 VAL HG22 1 1
7 6494 1 1 20 VAL HG23 H -1.124 4.385 -3.294 1.00 . A A . 111 VAL HG23 1 1
7 6495 1 1 20 VAL N N -2.663 6.015 -0.431 1.00 . A A . 111 VAL N 1 1
7 6496 1 1 20 VAL O O -0.403 7.535 0.513 1.00 . A A . 111 VAL O 1 1
7 6497 1 1 21 PHE C C 2.184 6.106 2.823 1.00 . A A . 112 PHE C 1 1
7 6498 1 1 21 PHE CA C 0.730 6.562 2.862 1.00 . A A . 112 PHE CA 1 1
7 6499 1 1 21 PHE CB C 0.164 6.400 4.278 1.00 . A A . 112 PHE CB 1 1
7 6500 1 1 21 PHE CD1 C -2.235 6.705 3.574 1.00 . A A . 112 PHE CD1 1 1
7 6501 1 1 21 PHE CD2 C -1.475 7.830 5.536 1.00 . A A . 112 PHE CD2 1 1
7 6502 1 1 21 PHE CE1 C -3.495 7.247 3.748 1.00 . A A . 112 PHE CE1 1 1
7 6503 1 1 21 PHE CE2 C -2.733 8.374 5.714 1.00 . A A . 112 PHE CE2 1 1
7 6504 1 1 21 PHE CG C -1.210 6.990 4.464 1.00 . A A . 112 PHE CG 1 1
7 6505 1 1 21 PHE CZ C -3.744 8.082 4.819 1.00 . A A . 112 PHE CZ 1 1
7 6506 1 1 21 PHE H H -0.232 4.848 2.078 1.00 . A A . 112 PHE H 1 1
7 6507 1 1 21 PHE HA H 0.683 7.603 2.578 1.00 . A A . 112 PHE HA 1 1
7 6508 1 1 21 PHE HB2 H 0.106 5.348 4.515 1.00 . A A . 112 PHE HB2 1 1
7 6509 1 1 21 PHE HB3 H 0.828 6.883 4.979 1.00 . A A . 112 PHE HB3 1 1
7 6510 1 1 21 PHE HD1 H -2.043 6.052 2.736 1.00 . A A . 112 PHE HD1 1 1
7 6511 1 1 21 PHE HD2 H -0.686 8.060 6.236 1.00 . A A . 112 PHE HD2 1 1
7 6512 1 1 21 PHE HE1 H -4.284 7.017 3.047 1.00 . A A . 112 PHE HE1 1 1
7 6513 1 1 21 PHE HE2 H -2.925 9.028 6.552 1.00 . A A . 112 PHE HE2 1 1
7 6514 1 1 21 PHE HZ H -4.727 8.506 4.956 1.00 . A A . 112 PHE HZ 1 1
7 6515 1 1 21 PHE N N -0.063 5.798 1.905 1.00 . A A . 112 PHE N 1 1
7 6516 1 1 21 PHE O O 2.469 4.964 2.471 1.00 . A A . 112 PHE O 1 1
7 6517 1 1 22 LEU C C 5.317 7.530 4.137 1.00 . A A . 113 LEU C 1 1
7 6518 1 1 22 LEU CA C 4.525 6.667 3.160 1.00 . A A . 113 LEU CA 1 1
7 6519 1 1 22 LEU CB C 5.090 6.830 1.747 1.00 . A A . 113 LEU CB 1 1
7 6520 1 1 22 LEU CD1 C 7.006 5.249 2.128 1.00 . A A . 113 LEU CD1 1 1
7 6521 1 1 22 LEU CD2 C 7.044 6.813 0.176 1.00 . A A . 113 LEU CD2 1 1
7 6522 1 1 22 LEU CG C 6.603 6.626 1.620 1.00 . A A . 113 LEU CG 1 1
7 6523 1 1 22 LEU H H 2.823 7.902 3.439 1.00 . A A . 113 LEU H 1 1
7 6524 1 1 22 LEU HA H 4.622 5.634 3.456 1.00 . A A . 113 LEU HA 1 1
7 6525 1 1 22 LEU HB2 H 4.597 6.119 1.102 1.00 . A A . 113 LEU HB2 1 1
7 6526 1 1 22 LEU HB3 H 4.853 7.826 1.402 1.00 . A A . 113 LEU HB3 1 1
7 6527 1 1 22 LEU HD11 H 7.331 4.639 1.298 1.00 . A A . 113 LEU HD11 1 1
7 6528 1 1 22 LEU HD12 H 6.159 4.781 2.609 1.00 . A A . 113 LEU HD12 1 1
7 6529 1 1 22 LEU HD13 H 7.812 5.350 2.839 1.00 . A A . 113 LEU HD13 1 1
7 6530 1 1 22 LEU HD21 H 6.525 7.658 -0.252 1.00 . A A . 113 LEU HD21 1 1
7 6531 1 1 22 LEU HD22 H 6.812 5.924 -0.390 1.00 . A A . 113 LEU HD22 1 1
7 6532 1 1 22 LEU HD23 H 8.109 6.991 0.145 1.00 . A A . 113 LEU HD23 1 1
7 6533 1 1 22 LEU HG H 7.111 7.364 2.222 1.00 . A A . 113 LEU HG 1 1
7 6534 1 1 22 LEU N N 3.104 7.000 3.175 1.00 . A A . 113 LEU N 1 1
7 6535 1 1 22 LEU O O 5.151 8.749 4.185 1.00 . A A . 113 LEU O 1 1
7 6536 1 1 23 THR C C 8.305 6.764 6.142 1.00 . A A . 114 THR C 1 1
7 6537 1 1 23 THR CA C 7.029 7.559 5.885 1.00 . A A . 114 THR CA 1 1
7 6538 1 1 23 THR CB C 6.298 7.762 7.228 1.00 . A A . 114 THR CB 1 1
7 6539 1 1 23 THR CG2 C 5.134 8.732 7.084 1.00 . A A . 114 THR CG2 1 1
7 6540 1 1 23 THR H H 6.271 5.906 4.806 1.00 . A A . 114 THR H 1 1
7 6541 1 1 23 THR HA H 7.290 8.529 5.487 1.00 . A A . 114 THR HA 1 1
7 6542 1 1 23 THR HB H 7.000 8.173 7.941 1.00 . A A . 114 THR HB 1 1
7 6543 1 1 23 THR HG1 H 5.793 6.527 8.681 1.00 . A A . 114 THR HG1 1 1
7 6544 1 1 23 THR HG21 H 4.677 8.892 8.049 1.00 . A A . 114 THR HG21 1 1
7 6545 1 1 23 THR HG22 H 4.404 8.319 6.404 1.00 . A A . 114 THR HG22 1 1
7 6546 1 1 23 THR HG23 H 5.496 9.674 6.697 1.00 . A A . 114 THR HG23 1 1
7 6547 1 1 23 THR N N 6.188 6.878 4.906 1.00 . A A . 114 THR N 1 1
7 6548 1 1 23 THR O O 8.260 5.548 6.347 1.00 . A A . 114 THR O 1 1
7 6549 1 1 23 THR OG1 O 5.820 6.505 7.721 1.00 . A A . 114 THR OG1 1 1
7 6550 1 1 24 GLY C C 11.900 7.640 5.934 1.00 . A A . 115 GLY C 1 1
7 6551 1 1 24 GLY CA C 10.714 6.794 6.358 1.00 . A A . 115 GLY CA 1 1
7 6552 1 1 24 GLY H H 9.417 8.419 5.955 1.00 . A A . 115 GLY H 1 1
7 6553 1 1 24 GLY HA2 H 10.804 6.572 7.412 1.00 . A A . 115 GLY HA2 1 1
7 6554 1 1 24 GLY HA3 H 10.732 5.868 5.804 1.00 . A A . 115 GLY HA3 1 1
7 6555 1 1 24 GLY N N 9.443 7.455 6.125 1.00 . A A . 115 GLY N 1 1
7 6556 1 1 24 GLY O O 12.891 7.739 6.657 1.00 . A A . 115 GLY O 1 1
7 6557 1 1 25 GLY C C 12.470 9.872 3.024 1.00 . A A . 116 GLY C 1 1
7 6558 1 1 25 GLY CA C 12.877 9.077 4.250 1.00 . A A . 116 GLY CA 1 1
7 6559 1 1 25 GLY H H 10.984 8.129 4.222 1.00 . A A . 116 GLY H 1 1
7 6560 1 1 25 GLY HA2 H 13.183 9.764 5.025 1.00 . A A . 116 GLY HA2 1 1
7 6561 1 1 25 GLY HA3 H 13.714 8.445 3.994 1.00 . A A . 116 GLY HA3 1 1
7 6562 1 1 25 GLY N N 11.798 8.248 4.755 1.00 . A A . 116 GLY N 1 1
7 6563 1 1 25 GLY O O 11.454 10.568 3.039 1.00 . A A . 116 GLY O 1 1
7 6564 1 1 26 ASP C C 13.484 9.705 -0.485 1.00 . A A . 117 ASP C 1 1
7 6565 1 1 26 ASP CA C 12.978 10.490 0.724 1.00 . A A . 117 ASP CA 1 1
7 6566 1 1 26 ASP CB C 13.624 11.878 0.760 1.00 . A A . 117 ASP CB 1 1
7 6567 1 1 26 ASP CG C 13.101 12.735 1.896 1.00 . A A . 117 ASP CG 1 1
7 6568 1 1 26 ASP H H 14.061 9.201 2.009 1.00 . A A . 117 ASP H 1 1
7 6569 1 1 26 ASP HA H 11.907 10.602 0.645 1.00 . A A . 117 ASP HA 1 1
7 6570 1 1 26 ASP HB2 H 14.692 11.766 0.881 1.00 . A A . 117 ASP HB2 1 1
7 6571 1 1 26 ASP HB3 H 13.424 12.386 -0.171 1.00 . A A . 117 ASP HB3 1 1
7 6572 1 1 26 ASP N N 13.264 9.770 1.960 1.00 . A A . 117 ASP N 1 1
7 6573 1 1 26 ASP O O 13.337 8.484 -0.546 1.00 . A A . 117 ASP O 1 1
7 6574 1 1 26 ASP OD1 O 11.882 13.006 1.923 1.00 . A A . 117 ASP OD1 1 1
7 6575 1 1 26 ASP OD2 O 13.911 13.135 2.759 1.00 . A A . 117 ASP OD2 1 1
7 6576 1 1 27 LEU C C 16.075 10.104 -2.852 1.00 . A A . 118 LEU C 1 1
7 6577 1 1 27 LEU CA C 14.600 9.765 -2.645 1.00 . A A . 118 LEU CA 1 1
7 6578 1 1 27 LEU CB C 13.786 10.190 -3.871 1.00 . A A . 118 LEU CB 1 1
7 6579 1 1 27 LEU CD1 C 14.228 8.251 -5.403 1.00 . A A . 118 LEU CD1 1 1
7 6580 1 1 27 LEU CD2 C 13.627 10.476 -6.356 1.00 . A A . 118 LEU CD2 1 1
7 6581 1 1 27 LEU CG C 14.350 9.756 -5.228 1.00 . A A . 118 LEU CG 1 1
7 6582 1 1 27 LEU H H 14.168 11.376 -1.348 1.00 . A A . 118 LEU H 1 1
7 6583 1 1 27 LEU HA H 14.503 8.698 -2.516 1.00 . A A . 118 LEU HA 1 1
7 6584 1 1 27 LEU HB2 H 12.799 9.767 -3.773 1.00 . A A . 118 LEU HB2 1 1
7 6585 1 1 27 LEU HB3 H 13.701 11.267 -3.866 1.00 . A A . 118 LEU HB3 1 1
7 6586 1 1 27 LEU HD11 H 14.621 7.752 -4.530 1.00 . A A . 118 LEU HD11 1 1
7 6587 1 1 27 LEU HD12 H 14.787 7.943 -6.276 1.00 . A A . 118 LEU HD12 1 1
7 6588 1 1 27 LEU HD13 H 13.188 7.986 -5.531 1.00 . A A . 118 LEU HD13 1 1
7 6589 1 1 27 LEU HD21 H 13.161 11.372 -5.972 1.00 . A A . 118 LEU HD21 1 1
7 6590 1 1 27 LEU HD22 H 12.871 9.827 -6.773 1.00 . A A . 118 LEU HD22 1 1
7 6591 1 1 27 LEU HD23 H 14.336 10.742 -7.127 1.00 . A A . 118 LEU HD23 1 1
7 6592 1 1 27 LEU HG H 15.397 10.017 -5.279 1.00 . A A . 118 LEU HG 1 1
7 6593 1 1 27 LEU N N 14.078 10.406 -1.446 1.00 . A A . 118 LEU N 1 1
7 6594 1 1 27 LEU O O 16.457 11.274 -2.862 1.00 . A A . 118 LEU O 1 1
7 6595 1 1 28 PRO C C 16.560 7.050 -1.627 1.00 . A A . 119 PRO C 1 1
7 6596 1 1 28 PRO CA C 16.496 7.681 -3.019 1.00 . A A . 119 PRO CA 1 1
7 6597 1 1 28 PRO CB C 17.518 7.035 -3.946 1.00 . A A . 119 PRO CB 1 1
7 6598 1 1 28 PRO CD C 18.373 9.190 -3.241 1.00 . A A . 119 PRO CD 1 1
7 6599 1 1 28 PRO CG C 18.778 7.811 -3.715 1.00 . A A . 119 PRO CG 1 1
7 6600 1 1 28 PRO HA H 15.500 7.566 -3.428 1.00 . A A . 119 PRO HA 1 1
7 6601 1 1 28 PRO HB2 H 17.640 5.995 -3.685 1.00 . A A . 119 PRO HB2 1 1
7 6602 1 1 28 PRO HB3 H 17.184 7.120 -4.969 1.00 . A A . 119 PRO HB3 1 1
7 6603 1 1 28 PRO HD2 H 18.879 9.436 -2.319 1.00 . A A . 119 PRO HD2 1 1
7 6604 1 1 28 PRO HD3 H 18.590 9.927 -3.999 1.00 . A A . 119 PRO HD3 1 1
7 6605 1 1 28 PRO HG2 H 19.374 7.318 -2.960 1.00 . A A . 119 PRO HG2 1 1
7 6606 1 1 28 PRO HG3 H 19.334 7.884 -4.638 1.00 . A A . 119 PRO HG3 1 1
7 6607 1 1 28 PRO N N 16.921 9.075 -3.025 1.00 . A A . 119 PRO N 1 1
7 6608 1 1 28 PRO O O 16.925 5.883 -1.484 1.00 . A A . 119 PRO O 1 1
7 6609 1 1 29 ALA C C 14.915 6.666 1.148 1.00 . A A . 120 ALA C 1 1
7 6610 1 1 29 ALA CA C 16.234 7.332 0.769 1.00 . A A . 120 ALA CA 1 1
7 6611 1 1 29 ALA CB C 16.549 8.470 1.730 1.00 . A A . 120 ALA CB 1 1
7 6612 1 1 29 ALA H H 15.926 8.749 -0.774 1.00 . A A . 120 ALA H 1 1
7 6613 1 1 29 ALA HA H 17.027 6.602 0.845 1.00 . A A . 120 ALA HA 1 1
7 6614 1 1 29 ALA HB1 H 17.543 8.842 1.533 1.00 . A A . 120 ALA HB1 1 1
7 6615 1 1 29 ALA HB2 H 16.495 8.108 2.746 1.00 . A A . 120 ALA HB2 1 1
7 6616 1 1 29 ALA HB3 H 15.832 9.265 1.592 1.00 . A A . 120 ALA HB3 1 1
7 6617 1 1 29 ALA N N 16.208 7.826 -0.603 1.00 . A A . 120 ALA N 1 1
7 6618 1 1 29 ALA O O 14.445 6.794 2.279 1.00 . A A . 120 ALA O 1 1
7 6619 1 1 30 LEU C C 13.279 3.976 1.225 1.00 . A A . 121 LEU C 1 1
7 6620 1 1 30 LEU CA C 13.057 5.263 0.432 1.00 . A A . 121 LEU CA 1 1
7 6621 1 1 30 LEU CB C 12.368 4.962 -0.904 1.00 . A A . 121 LEU CB 1 1
7 6622 1 1 30 LEU CD1 C 10.075 5.116 0.114 1.00 . A A . 121 LEU CD1 1 1
7 6623 1 1 30 LEU CD2 C 10.363 4.168 -2.182 1.00 . A A . 121 LEU CD2 1 1
7 6624 1 1 30 LEU CG C 10.985 4.311 -0.802 1.00 . A A . 121 LEU CG 1 1
7 6625 1 1 30 LEU H H 14.746 5.885 -0.685 1.00 . A A . 121 LEU H 1 1
7 6626 1 1 30 LEU HA H 12.426 5.921 1.010 1.00 . A A . 121 LEU HA 1 1
7 6627 1 1 30 LEU HB2 H 12.264 5.891 -1.446 1.00 . A A . 121 LEU HB2 1 1
7 6628 1 1 30 LEU HB3 H 13.009 4.305 -1.473 1.00 . A A . 121 LEU HB3 1 1
7 6629 1 1 30 LEU HD11 H 9.747 4.494 0.933 1.00 . A A . 121 LEU HD11 1 1
7 6630 1 1 30 LEU HD12 H 9.216 5.461 -0.443 1.00 . A A . 121 LEU HD12 1 1
7 6631 1 1 30 LEU HD13 H 10.617 5.966 0.503 1.00 . A A . 121 LEU HD13 1 1
7 6632 1 1 30 LEU HD21 H 10.850 4.847 -2.868 1.00 . A A . 121 LEU HD21 1 1
7 6633 1 1 30 LEU HD22 H 9.311 4.404 -2.130 1.00 . A A . 121 LEU HD22 1 1
7 6634 1 1 30 LEU HD23 H 10.488 3.155 -2.531 1.00 . A A . 121 LEU HD23 1 1
7 6635 1 1 30 LEU HG H 11.091 3.322 -0.381 1.00 . A A . 121 LEU HG 1 1
7 6636 1 1 30 LEU N N 14.323 5.952 0.196 1.00 . A A . 121 LEU N 1 1
7 6637 1 1 30 LEU O O 12.334 3.245 1.524 1.00 . A A . 121 LEU O 1 1
7 6638 1 1 31 ASP C C 14.277 2.545 3.722 1.00 . A A . 122 ASP C 1 1
7 6639 1 1 31 ASP CA C 14.889 2.512 2.323 1.00 . A A . 122 ASP CA 1 1
7 6640 1 1 31 ASP CB C 16.412 2.376 2.418 1.00 . A A . 122 ASP CB 1 1
7 6641 1 1 31 ASP CG C 17.068 3.571 3.082 1.00 . A A . 122 ASP CG 1 1
7 6642 1 1 31 ASP H H 15.244 4.330 1.299 1.00 . A A . 122 ASP H 1 1
7 6643 1 1 31 ASP HA H 14.494 1.658 1.794 1.00 . A A . 122 ASP HA 1 1
7 6644 1 1 31 ASP HB2 H 16.652 1.493 2.991 1.00 . A A . 122 ASP HB2 1 1
7 6645 1 1 31 ASP HB3 H 16.819 2.274 1.422 1.00 . A A . 122 ASP HB3 1 1
7 6646 1 1 31 ASP N N 14.535 3.708 1.564 1.00 . A A . 122 ASP N 1 1
7 6647 1 1 31 ASP O O 14.218 3.597 4.360 1.00 . A A . 122 ASP O 1 1
7 6648 1 1 31 ASP OD1 O 16.796 3.812 4.277 1.00 . A A . 122 ASP OD1 1 1
7 6649 1 1 31 ASP OD2 O 17.856 4.267 2.407 1.00 . A A . 122 ASP OD2 1 1
7 6650 1 1 32 GLY C C 11.795 1.789 5.558 1.00 . A A . 123 GLY C 1 1
7 6651 1 1 32 GLY CA C 13.232 1.297 5.517 1.00 . A A . 123 GLY CA 1 1
7 6652 1 1 32 GLY H H 13.906 0.580 3.642 1.00 . A A . 123 GLY H 1 1
7 6653 1 1 32 GLY HA2 H 13.254 0.267 5.841 1.00 . A A . 123 GLY HA2 1 1
7 6654 1 1 32 GLY HA3 H 13.820 1.889 6.202 1.00 . A A . 123 GLY HA3 1 1
7 6655 1 1 32 GLY N N 13.828 1.384 4.195 1.00 . A A . 123 GLY N 1 1
7 6656 1 1 32 GLY O O 10.960 1.218 6.260 1.00 . A A . 123 GLY O 1 1
7 6657 1 1 33 ALA C C 9.112 2.363 4.480 1.00 . A A . 124 ALA C 1 1
7 6658 1 1 33 ALA CA C 10.170 3.426 4.769 1.00 . A A . 124 ALA CA 1 1
7 6659 1 1 33 ALA CB C 10.105 4.533 3.728 1.00 . A A . 124 ALA CB 1 1
7 6660 1 1 33 ALA H H 12.221 3.265 4.278 1.00 . A A . 124 ALA H 1 1
7 6661 1 1 33 ALA HA H 9.967 3.865 5.736 1.00 . A A . 124 ALA HA 1 1
7 6662 1 1 33 ALA HB1 H 10.656 5.392 4.082 1.00 . A A . 124 ALA HB1 1 1
7 6663 1 1 33 ALA HB2 H 9.074 4.811 3.561 1.00 . A A . 124 ALA HB2 1 1
7 6664 1 1 33 ALA HB3 H 10.539 4.183 2.803 1.00 . A A . 124 ALA HB3 1 1
7 6665 1 1 33 ALA N N 11.511 2.852 4.812 1.00 . A A . 124 ALA N 1 1
7 6666 1 1 33 ALA O O 9.341 1.439 3.697 1.00 . A A . 124 ALA O 1 1
7 6667 1 1 34 ARG C C 5.566 2.287 4.571 1.00 . A A . 125 ARG C 1 1
7 6668 1 1 34 ARG CA C 6.855 1.559 4.937 1.00 . A A . 125 ARG CA 1 1
7 6669 1 1 34 ARG CB C 6.650 0.728 6.205 1.00 . A A . 125 ARG CB 1 1
7 6670 1 1 34 ARG CD C 6.244 0.694 8.683 1.00 . A A . 125 ARG CD 1 1
7 6671 1 1 34 ARG CG C 6.397 1.566 7.447 1.00 . A A . 125 ARG CG 1 1
7 6672 1 1 34 ARG CZ C 7.099 2.294 10.348 1.00 . A A . 125 ARG CZ 1 1
7 6673 1 1 34 ARG H H 7.835 3.264 5.732 1.00 . A A . 125 ARG H 1 1
7 6674 1 1 34 ARG HA H 7.122 0.898 4.126 1.00 . A A . 125 ARG HA 1 1
7 6675 1 1 34 ARG HB2 H 5.802 0.075 6.058 1.00 . A A . 125 ARG HB2 1 1
7 6676 1 1 34 ARG HB3 H 7.531 0.128 6.375 1.00 . A A . 125 ARG HB3 1 1
7 6677 1 1 34 ARG HD2 H 5.351 0.096 8.576 1.00 . A A . 125 ARG HD2 1 1
7 6678 1 1 34 ARG HD3 H 7.104 0.047 8.759 1.00 . A A . 125 ARG HD3 1 1
7 6679 1 1 34 ARG HE H 5.308 1.415 10.421 1.00 . A A . 125 ARG HE 1 1
7 6680 1 1 34 ARG HG2 H 7.230 2.238 7.592 1.00 . A A . 125 ARG HG2 1 1
7 6681 1 1 34 ARG HG3 H 5.491 2.137 7.306 1.00 . A A . 125 ARG HG3 1 1
7 6682 1 1 34 ARG HH11 H 8.373 1.896 8.829 1.00 . A A . 125 ARG HH11 1 1
7 6683 1 1 34 ARG HH12 H 8.955 3.020 10.011 1.00 . A A . 125 ARG HH12 1 1
7 6684 1 1 34 ARG HH21 H 6.070 2.894 11.980 1.00 . A A . 125 ARG HH21 1 1
7 6685 1 1 34 ARG HH22 H 7.647 3.587 11.801 1.00 . A A . 125 ARG HH22 1 1
7 6686 1 1 34 ARG N N 7.954 2.504 5.120 1.00 . A A . 125 ARG N 1 1
7 6687 1 1 34 ARG NE N 6.138 1.487 9.905 1.00 . A A . 125 ARG NE 1 1
7 6688 1 1 34 ARG NH1 N 8.236 2.413 9.674 1.00 . A A . 125 ARG NH1 1 1
7 6689 1 1 34 ARG NH2 N 6.924 2.981 11.468 1.00 . A A . 125 ARG NH2 1 1
7 6690 1 1 34 ARG O O 5.222 3.304 5.174 1.00 . A A . 125 ARG O 1 1
7 6691 1 1 35 VAL C C 2.390 1.695 3.720 1.00 . A A . 126 VAL C 1 1
7 6692 1 1 35 VAL CA C 3.619 2.369 3.112 1.00 . A A . 126 VAL CA 1 1
7 6693 1 1 35 VAL CB C 3.507 2.319 1.577 1.00 . A A . 126 VAL CB 1 1
7 6694 1 1 35 VAL CG1 C 4.615 3.137 0.934 1.00 . A A . 126 VAL CG1 1 1
7 6695 1 1 35 VAL CG2 C 3.543 0.880 1.085 1.00 . A A . 126 VAL CG2 1 1
7 6696 1 1 35 VAL H H 5.195 0.957 3.125 1.00 . A A . 126 VAL H 1 1
7 6697 1 1 35 VAL HA H 3.627 3.406 3.412 1.00 . A A . 126 VAL HA 1 1
7 6698 1 1 35 VAL HB H 2.559 2.750 1.291 1.00 . A A . 126 VAL HB 1 1
7 6699 1 1 35 VAL HG11 H 5.544 2.952 1.452 1.00 . A A . 126 VAL HG11 1 1
7 6700 1 1 35 VAL HG12 H 4.371 4.187 0.998 1.00 . A A . 126 VAL HG12 1 1
7 6701 1 1 35 VAL HG13 H 4.717 2.852 -0.103 1.00 . A A . 126 VAL HG13 1 1
7 6702 1 1 35 VAL HG21 H 4.464 0.706 0.550 1.00 . A A . 126 VAL HG21 1 1
7 6703 1 1 35 VAL HG22 H 2.706 0.704 0.427 1.00 . A A . 126 VAL HG22 1 1
7 6704 1 1 35 VAL HG23 H 3.484 0.209 1.930 1.00 . A A . 126 VAL HG23 1 1
7 6705 1 1 35 VAL N N 4.863 1.764 3.571 1.00 . A A . 126 VAL N 1 1
7 6706 1 1 35 VAL O O 2.329 0.469 3.834 1.00 . A A . 126 VAL O 1 1
7 6707 1 1 36 GLU C C -0.991 2.213 3.688 1.00 . A A . 127 GLU C 1 1
7 6708 1 1 36 GLU CA C 0.163 2.013 4.667 1.00 . A A . 127 GLU CA 1 1
7 6709 1 1 36 GLU CB C -0.143 2.721 5.989 1.00 . A A . 127 GLU CB 1 1
7 6710 1 1 36 GLU CD C 2.246 2.773 6.823 1.00 . A A . 127 GLU CD 1 1
7 6711 1 1 36 GLU CG C 0.816 2.363 7.115 1.00 . A A . 127 GLU CG 1 1
7 6712 1 1 36 GLU H H 1.516 3.478 3.959 1.00 . A A . 127 GLU H 1 1
7 6713 1 1 36 GLU HA H 0.284 0.956 4.852 1.00 . A A . 127 GLU HA 1 1
7 6714 1 1 36 GLU HB2 H -0.093 3.789 5.832 1.00 . A A . 127 GLU HB2 1 1
7 6715 1 1 36 GLU HB3 H -1.143 2.460 6.301 1.00 . A A . 127 GLU HB3 1 1
7 6716 1 1 36 GLU HG2 H 0.492 2.861 8.018 1.00 . A A . 127 GLU HG2 1 1
7 6717 1 1 36 GLU HG3 H 0.788 1.294 7.265 1.00 . A A . 127 GLU HG3 1 1
7 6718 1 1 36 GLU N N 1.407 2.512 4.090 1.00 . A A . 127 GLU N 1 1
7 6719 1 1 36 GLU O O -1.196 3.313 3.174 1.00 . A A . 127 GLU O 1 1
7 6720 1 1 36 GLU OE1 O 2.490 3.983 6.635 1.00 . A A . 127 GLU OE1 1 1
7 6721 1 1 36 GLU OE2 O 3.122 1.884 6.787 1.00 . A A . 127 GLU OE2 1 1
7 6722 1 1 37 PHE C C -4.187 1.320 3.238 1.00 . A A . 128 PHE C 1 1
7 6723 1 1 37 PHE CA C -2.859 1.202 2.497 1.00 . A A . 128 PHE CA 1 1
7 6724 1 1 37 PHE CB C -2.881 -0.035 1.595 1.00 . A A . 128 PHE CB 1 1
7 6725 1 1 37 PHE CD1 C -0.434 -0.569 1.441 1.00 . A A . 128 PHE CD1 1 1
7 6726 1 1 37 PHE CD2 C -1.622 -0.114 -0.573 1.00 . A A . 128 PHE CD2 1 1
7 6727 1 1 37 PHE CE1 C 0.725 -0.766 0.716 1.00 . A A . 128 PHE CE1 1 1
7 6728 1 1 37 PHE CE2 C -0.466 -0.310 -1.303 1.00 . A A . 128 PHE CE2 1 1
7 6729 1 1 37 PHE CG C -1.619 -0.240 0.806 1.00 . A A . 128 PHE CG 1 1
7 6730 1 1 37 PHE CZ C 0.710 -0.636 -0.658 1.00 . A A . 128 PHE CZ 1 1
7 6731 1 1 37 PHE H H -1.517 0.292 3.858 1.00 . A A . 128 PHE H 1 1
7 6732 1 1 37 PHE HA H -2.730 2.080 1.880 1.00 . A A . 128 PHE HA 1 1
7 6733 1 1 37 PHE HB2 H -3.035 -0.911 2.207 1.00 . A A . 128 PHE HB2 1 1
7 6734 1 1 37 PHE HB3 H -3.698 0.057 0.895 1.00 . A A . 128 PHE HB3 1 1
7 6735 1 1 37 PHE HD1 H -0.419 -0.671 2.516 1.00 . A A . 128 PHE HD1 1 1
7 6736 1 1 37 PHE HD2 H -2.540 0.143 -1.078 1.00 . A A . 128 PHE HD2 1 1
7 6737 1 1 37 PHE HE1 H 1.643 -1.022 1.225 1.00 . A A . 128 PHE HE1 1 1
7 6738 1 1 37 PHE HE2 H -0.482 -0.209 -2.379 1.00 . A A . 128 PHE HE2 1 1
7 6739 1 1 37 PHE HZ H 1.614 -0.791 -1.227 1.00 . A A . 128 PHE HZ 1 1
7 6740 1 1 37 PHE N N -1.734 1.142 3.425 1.00 . A A . 128 PHE N 1 1
7 6741 1 1 37 PHE O O -4.383 0.695 4.280 1.00 . A A . 128 PHE O 1 1
7 6742 1 1 38 ARG C C -7.446 2.621 2.191 1.00 . A A . 129 ARG C 1 1
7 6743 1 1 38 ARG CA C -6.418 2.311 3.276 1.00 . A A . 129 ARG CA 1 1
7 6744 1 1 38 ARG CB C -6.389 3.452 4.300 1.00 . A A . 129 ARG CB 1 1
7 6745 1 1 38 ARG CD C -5.463 4.367 6.449 1.00 . A A . 129 ARG CD 1 1
7 6746 1 1 38 ARG CG C -5.377 3.259 5.410 1.00 . A A . 129 ARG CG 1 1
7 6747 1 1 38 ARG CZ C -7.064 5.222 8.111 1.00 . A A . 129 ARG CZ 1 1
7 6748 1 1 38 ARG H H -4.880 2.575 1.846 1.00 . A A . 129 ARG H 1 1
7 6749 1 1 38 ARG HA H -6.699 1.394 3.774 1.00 . A A . 129 ARG HA 1 1
7 6750 1 1 38 ARG HB2 H -6.159 4.374 3.787 1.00 . A A . 129 ARG HB2 1 1
7 6751 1 1 38 ARG HB3 H -7.361 3.536 4.751 1.00 . A A . 129 ARG HB3 1 1
7 6752 1 1 38 ARG HD2 H -4.670 4.230 7.168 1.00 . A A . 129 ARG HD2 1 1
7 6753 1 1 38 ARG HD3 H -5.339 5.318 5.952 1.00 . A A . 129 ARG HD3 1 1
7 6754 1 1 38 ARG HE H -7.400 3.678 6.893 1.00 . A A . 129 ARG HE 1 1
7 6755 1 1 38 ARG HG2 H -5.560 2.310 5.893 1.00 . A A . 129 ARG HG2 1 1
7 6756 1 1 38 ARG HG3 H -4.393 3.261 4.979 1.00 . A A . 129 ARG HG3 1 1
7 6757 1 1 38 ARG HH11 H -5.308 6.222 8.032 1.00 . A A . 129 ARG HH11 1 1
7 6758 1 1 38 ARG HH12 H -6.443 6.807 9.202 1.00 . A A . 129 ARG HH12 1 1
7 6759 1 1 38 ARG HH21 H -8.899 4.440 8.433 1.00 . A A . 129 ARG HH21 1 1
7 6760 1 1 38 ARG HH22 H -8.484 5.794 9.429 1.00 . A A . 129 ARG HH22 1 1
7 6761 1 1 38 ARG N N -5.098 2.114 2.682 1.00 . A A . 129 ARG N 1 1
7 6762 1 1 38 ARG NE N -6.745 4.362 7.149 1.00 . A A . 129 ARG NE 1 1
7 6763 1 1 38 ARG NH1 N -6.201 6.161 8.478 1.00 . A A . 129 ARG NH1 1 1
7 6764 1 1 38 ARG NH2 N -8.246 5.146 8.706 1.00 . A A . 129 ARG NH2 1 1
7 6765 1 1 38 ARG O O -7.212 3.462 1.326 1.00 . A A . 129 ARG O 1 1
7 6766 1 1 39 CYS C C -10.602 3.237 1.704 1.00 . A A . 130 CYS C 1 1
7 6767 1 1 39 CYS CA C -9.643 2.137 1.255 1.00 . A A . 130 CYS CA 1 1
7 6768 1 1 39 CYS CB C -10.415 0.835 1.022 1.00 . A A . 130 CYS CB 1 1
7 6769 1 1 39 CYS H H -8.712 1.271 2.952 1.00 . A A . 130 CYS H 1 1
7 6770 1 1 39 CYS HA H -9.178 2.439 0.329 1.00 . A A . 130 CYS HA 1 1
7 6771 1 1 39 CYS HB2 H -10.886 0.536 1.947 1.00 . A A . 130 CYS HB2 1 1
7 6772 1 1 39 CYS HB3 H -11.177 1.007 0.276 1.00 . A A . 130 CYS HB3 1 1
7 6773 1 1 39 CYS N N -8.584 1.933 2.240 1.00 . A A . 130 CYS N 1 1
7 6774 1 1 39 CYS O O -10.744 3.499 2.899 1.00 . A A . 130 CYS O 1 1
7 6775 1 1 39 CYS SG S -9.385 -0.557 0.451 1.00 . A A . 130 CYS SG 1 1
7 6776 1 1 40 ASP C C -13.253 4.517 2.045 1.00 . A A . 131 ASP C 1 1
7 6777 1 1 40 ASP CA C -12.202 4.958 1.025 1.00 . A A . 131 ASP CA 1 1
7 6778 1 1 40 ASP CB C -12.885 5.420 -0.265 1.00 . A A . 131 ASP CB 1 1
7 6779 1 1 40 ASP CG C -11.948 6.187 -1.175 1.00 . A A . 131 ASP CG 1 1
7 6780 1 1 40 ASP H H -11.094 3.624 -0.197 1.00 . A A . 131 ASP H 1 1
7 6781 1 1 40 ASP HA H -11.642 5.784 1.439 1.00 . A A . 131 ASP HA 1 1
7 6782 1 1 40 ASP HB2 H -13.249 4.555 -0.800 1.00 . A A . 131 ASP HB2 1 1
7 6783 1 1 40 ASP HB3 H -13.718 6.060 -0.014 1.00 . A A . 131 ASP HB3 1 1
7 6784 1 1 40 ASP N N -11.254 3.880 0.737 1.00 . A A . 131 ASP N 1 1
7 6785 1 1 40 ASP O O -13.413 3.324 2.300 1.00 . A A . 131 ASP O 1 1
7 6786 1 1 40 ASP OD1 O -10.898 5.629 -1.553 1.00 . A A . 131 ASP OD1 1 1
7 6787 1 1 40 ASP OD2 O -12.264 7.348 -1.510 1.00 . A A . 131 ASP OD2 1 1
7 6788 1 1 41 PRO C C -16.253 4.539 3.081 1.00 . A A . 132 PRO C 1 1
7 6789 1 1 41 PRO CA C -15.004 5.199 3.667 1.00 . A A . 132 PRO CA 1 1
7 6790 1 1 41 PRO CB C -15.347 6.582 4.227 1.00 . A A . 132 PRO CB 1 1
7 6791 1 1 41 PRO CD C -13.820 6.935 2.425 1.00 . A A . 132 PRO CD 1 1
7 6792 1 1 41 PRO CG C -15.008 7.529 3.130 1.00 . A A . 132 PRO CG 1 1
7 6793 1 1 41 PRO HA H -14.616 4.577 4.460 1.00 . A A . 132 PRO HA 1 1
7 6794 1 1 41 PRO HB2 H -16.398 6.623 4.475 1.00 . A A . 132 PRO HB2 1 1
7 6795 1 1 41 PRO HB3 H -14.756 6.772 5.111 1.00 . A A . 132 PRO HB3 1 1
7 6796 1 1 41 PRO HD2 H -13.858 7.161 1.370 1.00 . A A . 132 PRO HD2 1 1
7 6797 1 1 41 PRO HD3 H -12.903 7.302 2.859 1.00 . A A . 132 PRO HD3 1 1
7 6798 1 1 41 PRO HG2 H -15.843 7.616 2.450 1.00 . A A . 132 PRO HG2 1 1
7 6799 1 1 41 PRO HG3 H -14.756 8.494 3.542 1.00 . A A . 132 PRO HG3 1 1
7 6800 1 1 41 PRO N N -13.972 5.484 2.659 1.00 . A A . 132 PRO N 1 1
7 6801 1 1 41 PRO O O -17.376 4.973 3.336 1.00 . A A . 132 PRO O 1 1
7 6802 1 1 42 ASP C C -16.725 1.277 1.537 1.00 . A A . 133 ASP C 1 1
7 6803 1 1 42 ASP CA C -17.130 2.738 1.689 1.00 . A A . 133 ASP CA 1 1
7 6804 1 1 42 ASP CB C -17.491 3.323 0.319 1.00 . A A . 133 ASP CB 1 1
7 6805 1 1 42 ASP CG C -18.036 4.737 0.403 1.00 . A A . 133 ASP CG 1 1
7 6806 1 1 42 ASP H H -15.132 3.183 2.157 1.00 . A A . 133 ASP H 1 1
7 6807 1 1 42 ASP HA H -17.984 2.798 2.341 1.00 . A A . 133 ASP HA 1 1
7 6808 1 1 42 ASP HB2 H -16.607 3.337 -0.302 1.00 . A A . 133 ASP HB2 1 1
7 6809 1 1 42 ASP HB3 H -18.239 2.698 -0.145 1.00 . A A . 133 ASP HB3 1 1
7 6810 1 1 42 ASP N N -16.044 3.481 2.307 1.00 . A A . 133 ASP N 1 1
7 6811 1 1 42 ASP O O -17.506 0.367 1.817 1.00 . A A . 133 ASP O 1 1
7 6812 1 1 42 ASP OD1 O -17.276 5.648 0.792 1.00 . A A . 133 ASP OD1 1 1
7 6813 1 1 42 ASP OD2 O -19.226 4.933 0.076 1.00 . A A . 133 ASP OD2 1 1
7 6814 1 1 43 PHE C C -13.897 -0.557 2.000 1.00 . A A . 134 PHE C 1 1
7 6815 1 1 43 PHE CA C -14.943 -0.272 0.924 1.00 . A A . 134 PHE CA 1 1
7 6816 1 1 43 PHE CB C -14.309 -0.419 -0.465 1.00 . A A . 134 PHE CB 1 1
7 6817 1 1 43 PHE CD1 C -16.044 0.921 -1.706 1.00 . A A . 134 PHE CD1 1 1
7 6818 1 1 43 PHE CD2 C -15.384 -1.187 -2.601 1.00 . A A . 134 PHE CD2 1 1
7 6819 1 1 43 PHE CE1 C -16.917 1.100 -2.761 1.00 . A A . 134 PHE CE1 1 1
7 6820 1 1 43 PHE CE2 C -16.257 -1.015 -3.659 1.00 . A A . 134 PHE CE2 1 1
7 6821 1 1 43 PHE CG C -15.266 -0.224 -1.612 1.00 . A A . 134 PHE CG 1 1
7 6822 1 1 43 PHE CZ C -17.025 0.131 -3.739 1.00 . A A . 134 PHE CZ 1 1
7 6823 1 1 43 PHE H H -14.914 1.840 0.913 1.00 . A A . 134 PHE H 1 1
7 6824 1 1 43 PHE HA H -15.753 -0.979 1.023 1.00 . A A . 134 PHE HA 1 1
7 6825 1 1 43 PHE HB2 H -13.519 0.311 -0.569 1.00 . A A . 134 PHE HB2 1 1
7 6826 1 1 43 PHE HB3 H -13.887 -1.410 -0.555 1.00 . A A . 134 PHE HB3 1 1
7 6827 1 1 43 PHE HD1 H -15.962 1.680 -0.942 1.00 . A A . 134 PHE HD1 1 1
7 6828 1 1 43 PHE HD2 H -14.784 -2.084 -2.540 1.00 . A A . 134 PHE HD2 1 1
7 6829 1 1 43 PHE HE1 H -17.516 1.996 -2.821 1.00 . A A . 134 PHE HE1 1 1
7 6830 1 1 43 PHE HE2 H -16.338 -1.774 -4.423 1.00 . A A . 134 PHE HE2 1 1
7 6831 1 1 43 PHE HZ H -17.706 0.268 -4.565 1.00 . A A . 134 PHE HZ 1 1
7 6832 1 1 43 PHE N N -15.486 1.068 1.105 1.00 . A A . 134 PHE N 1 1
7 6833 1 1 43 PHE O O -13.116 0.325 2.358 1.00 . A A . 134 PHE O 1 1
7 6834 1 1 44 HIS C C -11.760 -2.943 2.961 1.00 . A A . 135 HIS C 1 1
7 6835 1 1 44 HIS CA C -12.922 -2.149 3.552 1.00 . A A . 135 HIS CA 1 1
7 6836 1 1 44 HIS CB C -13.606 -2.951 4.664 1.00 . A A . 135 HIS CB 1 1
7 6837 1 1 44 HIS CD2 C -13.990 -5.513 4.560 1.00 . A A . 135 HIS CD2 1 1
7 6838 1 1 44 HIS CE1 C -15.580 -5.540 3.053 1.00 . A A . 135 HIS CE1 1 1
7 6839 1 1 44 HIS CG C -14.229 -4.230 4.199 1.00 . A A . 135 HIS CG 1 1
7 6840 1 1 44 HIS H H -14.527 -2.447 2.200 1.00 . A A . 135 HIS H 1 1
7 6841 1 1 44 HIS HA H -12.532 -1.234 3.974 1.00 . A A . 135 HIS HA 1 1
7 6842 1 1 44 HIS HB2 H -12.875 -3.196 5.421 1.00 . A A . 135 HIS HB2 1 1
7 6843 1 1 44 HIS HB3 H -14.383 -2.347 5.106 1.00 . A A . 135 HIS HB3 1 1
7 6844 1 1 44 HIS HD1 H -15.628 -3.511 2.797 1.00 . A A . 135 HIS HD1 1 1
7 6845 1 1 44 HIS HD2 H -13.262 -5.849 5.285 1.00 . A A . 135 HIS HD2 1 1
7 6846 1 1 44 HIS HE1 H -16.341 -5.883 2.367 1.00 . A A . 135 HIS HE1 1 1
7 6847 1 1 44 HIS HE2 H -14.813 -7.286 3.797 1.00 . A A . 135 HIS HE2 1 1
7 6848 1 1 44 HIS N N -13.882 -1.782 2.518 1.00 . A A . 135 HIS N 1 1
7 6849 1 1 44 HIS ND1 N -15.230 -4.282 3.253 1.00 . A A . 135 HIS ND1 1 1
7 6850 1 1 44 HIS NE2 N -14.843 -6.307 3.834 1.00 . A A . 135 HIS NE2 1 1
7 6851 1 1 44 HIS O O -11.962 -3.924 2.244 1.00 . A A . 135 HIS O 1 1
7 6852 1 1 45 LEU C C -9.161 -4.525 3.405 1.00 . A A . 136 LEU C 1 1
7 6853 1 1 45 LEU CA C -9.336 -3.151 2.763 1.00 . A A . 136 LEU CA 1 1
7 6854 1 1 45 LEU CB C -8.120 -2.261 3.042 1.00 . A A . 136 LEU CB 1 1
7 6855 1 1 45 LEU CD1 C -5.843 -1.472 2.366 1.00 . A A . 136 LEU CD1 1 1
7 6856 1 1 45 LEU CD2 C -6.229 -3.899 2.785 1.00 . A A . 136 LEU CD2 1 1
7 6857 1 1 45 LEU CG C -6.846 -2.611 2.267 1.00 . A A . 136 LEU CG 1 1
7 6858 1 1 45 LEU H H -10.453 -1.708 3.834 1.00 . A A . 136 LEU H 1 1
7 6859 1 1 45 LEU HA H -9.444 -3.275 1.696 1.00 . A A . 136 LEU HA 1 1
7 6860 1 1 45 LEU HB2 H -8.387 -1.242 2.806 1.00 . A A . 136 LEU HB2 1 1
7 6861 1 1 45 LEU HB3 H -7.896 -2.318 4.097 1.00 . A A . 136 LEU HB3 1 1
7 6862 1 1 45 LEU HD11 H -5.893 -1.035 3.353 1.00 . A A . 136 LEU HD11 1 1
7 6863 1 1 45 LEU HD12 H -6.077 -0.721 1.627 1.00 . A A . 136 LEU HD12 1 1
7 6864 1 1 45 LEU HD13 H -4.848 -1.853 2.191 1.00 . A A . 136 LEU HD13 1 1
7 6865 1 1 45 LEU HD21 H -6.983 -4.669 2.823 1.00 . A A . 136 LEU HD21 1 1
7 6866 1 1 45 LEU HD22 H -5.834 -3.733 3.776 1.00 . A A . 136 LEU HD22 1 1
7 6867 1 1 45 LEU HD23 H -5.431 -4.207 2.126 1.00 . A A . 136 LEU HD23 1 1
7 6868 1 1 45 LEU HG H -7.091 -2.752 1.224 1.00 . A A . 136 LEU HG 1 1
7 6869 1 1 45 LEU N N -10.542 -2.500 3.263 1.00 . A A . 136 LEU N 1 1
7 6870 1 1 45 LEU O O -9.241 -4.666 4.626 1.00 . A A . 136 LEU O 1 1
7 6871 1 1 46 VAL C C -7.573 -7.596 2.380 1.00 . A A . 137 VAL C 1 1
7 6872 1 1 46 VAL CA C -8.756 -6.905 3.057 1.00 . A A . 137 VAL CA 1 1
7 6873 1 1 46 VAL CB C -10.028 -7.745 2.817 1.00 . A A . 137 VAL CB 1 1
7 6874 1 1 46 VAL CG1 C -9.908 -9.113 3.474 1.00 . A A . 137 VAL CG1 1 1
7 6875 1 1 46 VAL CG2 C -11.258 -7.009 3.322 1.00 . A A . 137 VAL CG2 1 1
7 6876 1 1 46 VAL H H -8.885 -5.365 1.609 1.00 . A A . 137 VAL H 1 1
7 6877 1 1 46 VAL HA H -8.576 -6.862 4.122 1.00 . A A . 137 VAL HA 1 1
7 6878 1 1 46 VAL HB H -10.137 -7.890 1.751 1.00 . A A . 137 VAL HB 1 1
7 6879 1 1 46 VAL HG11 H -10.569 -9.809 2.979 1.00 . A A . 137 VAL HG11 1 1
7 6880 1 1 46 VAL HG12 H -10.180 -9.037 4.516 1.00 . A A . 137 VAL HG12 1 1
7 6881 1 1 46 VAL HG13 H -8.890 -9.462 3.392 1.00 . A A . 137 VAL HG13 1 1
7 6882 1 1 46 VAL HG21 H -11.864 -6.702 2.483 1.00 . A A . 137 VAL HG21 1 1
7 6883 1 1 46 VAL HG22 H -10.952 -6.138 3.884 1.00 . A A . 137 VAL HG22 1 1
7 6884 1 1 46 VAL HG23 H -11.833 -7.664 3.960 1.00 . A A . 137 VAL HG23 1 1
7 6885 1 1 46 VAL N N -8.931 -5.539 2.573 1.00 . A A . 137 VAL N 1 1
7 6886 1 1 46 VAL O O -7.748 -8.589 1.672 1.00 . A A . 137 VAL O 1 1
7 6887 1 1 47 GLY C C -3.894 -7.180 2.543 1.00 . A A . 138 GLY C 1 1
7 6888 1 1 47 GLY CA C -5.201 -7.681 1.969 1.00 . A A . 138 GLY CA 1 1
7 6889 1 1 47 GLY H H -6.268 -6.280 3.155 1.00 . A A . 138 GLY H 1 1
7 6890 1 1 47 GLY HA2 H -5.253 -8.752 2.105 1.00 . A A . 138 GLY HA2 1 1
7 6891 1 1 47 GLY HA3 H -5.221 -7.465 0.911 1.00 . A A . 138 GLY HA3 1 1
7 6892 1 1 47 GLY N N -6.367 -7.075 2.587 1.00 . A A . 138 GLY N 1 1
7 6893 1 1 47 GLY O O -3.732 -7.099 3.759 1.00 . A A . 138 GLY O 1 1
7 6894 1 1 48 SER C C -1.724 -4.914 2.531 1.00 . A A . 139 SER C 1 1
7 6895 1 1 48 SER CA C -1.648 -6.363 2.053 1.00 . A A . 139 SER CA 1 1
7 6896 1 1 48 SER CB C -0.684 -6.477 0.876 1.00 . A A . 139 SER CB 1 1
7 6897 1 1 48 SER H H -3.149 -6.950 0.703 1.00 . A A . 139 SER H 1 1
7 6898 1 1 48 SER HA H -1.290 -6.981 2.862 1.00 . A A . 139 SER HA 1 1
7 6899 1 1 48 SER HB2 H -1.070 -5.911 0.042 1.00 . A A . 139 SER HB2 1 1
7 6900 1 1 48 SER HB3 H 0.273 -6.083 1.163 1.00 . A A . 139 SER HB3 1 1
7 6901 1 1 48 SER HG H -1.026 -8.397 1.060 1.00 . A A . 139 SER HG 1 1
7 6902 1 1 48 SER N N -2.957 -6.854 1.657 1.00 . A A . 139 SER N 1 1
7 6903 1 1 48 SER O O -0.999 -4.050 2.038 1.00 . A A . 139 SER O 1 1
7 6904 1 1 48 SER OG O -0.522 -7.827 0.476 1.00 . A A . 139 SER OG 1 1
7 6905 1 1 49 SER C C -1.449 -2.728 4.477 1.00 . A A . 140 SER C 1 1
7 6906 1 1 49 SER CA C -2.786 -3.320 4.035 1.00 . A A . 140 SER CA 1 1
7 6907 1 1 49 SER CB C -3.763 -3.361 5.212 1.00 . A A . 140 SER CB 1 1
7 6908 1 1 49 SER H H -3.157 -5.389 3.838 1.00 . A A . 140 SER H 1 1
7 6909 1 1 49 SER HA H -3.201 -2.698 3.256 1.00 . A A . 140 SER HA 1 1
7 6910 1 1 49 SER HB2 H -4.701 -3.789 4.883 1.00 . A A . 140 SER HB2 1 1
7 6911 1 1 49 SER HB3 H -3.346 -3.970 6.000 1.00 . A A . 140 SER HB3 1 1
7 6912 1 1 49 SER HG H -4.434 -2.128 6.578 1.00 . A A . 140 SER HG 1 1
7 6913 1 1 49 SER N N -2.608 -4.659 3.490 1.00 . A A . 140 SER N 1 1
7 6914 1 1 49 SER O O -1.158 -1.563 4.209 1.00 . A A . 140 SER O 1 1
7 6915 1 1 49 SER OG O -4.007 -2.061 5.721 1.00 . A A . 140 SER OG 1 1
7 6916 1 1 50 ARG C C 1.776 -3.561 4.674 1.00 . A A . 141 ARG C 1 1
7 6917 1 1 50 ARG CA C 0.671 -3.092 5.619 1.00 . A A . 141 ARG CA 1 1
7 6918 1 1 50 ARG CB C 0.931 -3.614 7.033 1.00 . A A . 141 ARG CB 1 1
7 6919 1 1 50 ARG CD C 0.213 -3.672 9.444 1.00 . A A . 141 ARG CD 1 1
7 6920 1 1 50 ARG CG C -0.090 -3.135 8.053 1.00 . A A . 141 ARG CG 1 1
7 6921 1 1 50 ARG CZ C -0.987 -5.819 9.290 1.00 . A A . 141 ARG CZ 1 1
7 6922 1 1 50 ARG H H -0.923 -4.459 5.329 1.00 . A A . 141 ARG H 1 1
7 6923 1 1 50 ARG HA H 0.665 -2.013 5.638 1.00 . A A . 141 ARG HA 1 1
7 6924 1 1 50 ARG HB2 H 0.913 -4.694 7.016 1.00 . A A . 141 ARG HB2 1 1
7 6925 1 1 50 ARG HB3 H 1.909 -3.285 7.351 1.00 . A A . 141 ARG HB3 1 1
7 6926 1 1 50 ARG HD2 H 1.210 -3.365 9.724 1.00 . A A . 141 ARG HD2 1 1
7 6927 1 1 50 ARG HD3 H -0.500 -3.252 10.139 1.00 . A A . 141 ARG HD3 1 1
7 6928 1 1 50 ARG HE H 0.953 -5.620 9.712 1.00 . A A . 141 ARG HE 1 1
7 6929 1 1 50 ARG HG2 H -0.074 -2.055 8.083 1.00 . A A . 141 ARG HG2 1 1
7 6930 1 1 50 ARG HG3 H -1.070 -3.475 7.753 1.00 . A A . 141 ARG HG3 1 1
7 6931 1 1 50 ARG HH11 H -2.136 -4.188 8.962 1.00 . A A . 141 ARG HH11 1 1
7 6932 1 1 50 ARG HH12 H -2.957 -5.709 8.853 1.00 . A A . 141 ARG HH12 1 1
7 6933 1 1 50 ARG HH21 H -0.124 -7.624 9.571 1.00 . A A . 141 ARG HH21 1 1
7 6934 1 1 50 ARG HH22 H -1.815 -7.660 9.200 1.00 . A A . 141 ARG HH22 1 1
7 6935 1 1 50 ARG N N -0.638 -3.539 5.149 1.00 . A A . 141 ARG N 1 1
7 6936 1 1 50 ARG NE N 0.132 -5.130 9.503 1.00 . A A . 141 ARG NE 1 1
7 6937 1 1 50 ARG NH1 N -2.119 -5.186 9.012 1.00 . A A . 141 ARG NH1 1 1
7 6938 1 1 50 ARG NH2 N -0.974 -7.142 9.359 1.00 . A A . 141 ARG NH2 1 1
7 6939 1 1 50 ARG O O 1.816 -4.729 4.290 1.00 . A A . 141 ARG O 1 1
7 6940 1 1 51 SER C C 5.022 -2.168 3.768 1.00 . A A . 142 SER C 1 1
7 6941 1 1 51 SER CA C 3.774 -2.968 3.403 1.00 . A A . 142 SER CA 1 1
7 6942 1 1 51 SER CB C 3.379 -2.671 1.955 1.00 . A A . 142 SER CB 1 1
7 6943 1 1 51 SER H H 2.583 -1.728 4.644 1.00 . A A . 142 SER H 1 1
7 6944 1 1 51 SER HA H 3.993 -4.023 3.497 1.00 . A A . 142 SER HA 1 1
7 6945 1 1 51 SER HB2 H 3.193 -1.612 1.843 1.00 . A A . 142 SER HB2 1 1
7 6946 1 1 51 SER HB3 H 4.182 -2.966 1.296 1.00 . A A . 142 SER HB3 1 1
7 6947 1 1 51 SER HG H 1.785 -2.938 0.848 1.00 . A A . 142 SER HG 1 1
7 6948 1 1 51 SER N N 2.670 -2.646 4.305 1.00 . A A . 142 SER N 1 1
7 6949 1 1 51 SER O O 4.941 -0.976 4.063 1.00 . A A . 142 SER O 1 1
7 6950 1 1 51 SER OG O 2.208 -3.378 1.589 1.00 . A A . 142 SER OG 1 1
7 6951 1 1 52 VAL C C 8.538 -2.617 3.106 1.00 . A A . 143 VAL C 1 1
7 6952 1 1 52 VAL CA C 7.439 -2.182 4.068 1.00 . A A . 143 VAL CA 1 1
7 6953 1 1 52 VAL CB C 7.884 -2.495 5.511 1.00 . A A . 143 VAL CB 1 1
7 6954 1 1 52 VAL CG1 C 7.978 -3.997 5.731 1.00 . A A . 143 VAL CG1 1 1
7 6955 1 1 52 VAL CG2 C 9.215 -1.823 5.820 1.00 . A A . 143 VAL CG2 1 1
7 6956 1 1 52 VAL H H 6.173 -3.780 3.499 1.00 . A A . 143 VAL H 1 1
7 6957 1 1 52 VAL HA H 7.298 -1.114 3.979 1.00 . A A . 143 VAL HA 1 1
7 6958 1 1 52 VAL HB H 7.141 -2.101 6.189 1.00 . A A . 143 VAL HB 1 1
7 6959 1 1 52 VAL HG11 H 8.095 -4.200 6.787 1.00 . A A . 143 VAL HG11 1 1
7 6960 1 1 52 VAL HG12 H 8.830 -4.387 5.193 1.00 . A A . 143 VAL HG12 1 1
7 6961 1 1 52 VAL HG13 H 7.077 -4.471 5.371 1.00 . A A . 143 VAL HG13 1 1
7 6962 1 1 52 VAL HG21 H 9.978 -2.216 5.163 1.00 . A A . 143 VAL HG21 1 1
7 6963 1 1 52 VAL HG22 H 9.489 -2.020 6.846 1.00 . A A . 143 VAL HG22 1 1
7 6964 1 1 52 VAL HG23 H 9.124 -0.758 5.669 1.00 . A A . 143 VAL HG23 1 1
7 6965 1 1 52 VAL N N 6.174 -2.831 3.743 1.00 . A A . 143 VAL N 1 1
7 6966 1 1 52 VAL O O 8.748 -3.810 2.884 1.00 . A A . 143 VAL O 1 1
7 6967 1 1 53 CYS C C 11.661 -1.987 2.322 1.00 . A A . 144 CYS C 1 1
7 6968 1 1 53 CYS CA C 10.317 -1.932 1.604 1.00 . A A . 144 CYS CA 1 1
7 6969 1 1 53 CYS CB C 10.362 -0.885 0.493 1.00 . A A . 144 CYS CB 1 1
7 6970 1 1 53 CYS H H 9.029 -0.708 2.755 1.00 . A A . 144 CYS H 1 1
7 6971 1 1 53 CYS HA H 10.121 -2.899 1.166 1.00 . A A . 144 CYS HA 1 1
7 6972 1 1 53 CYS HB2 H 9.406 -0.859 -0.009 1.00 . A A . 144 CYS HB2 1 1
7 6973 1 1 53 CYS HB3 H 10.563 0.083 0.926 1.00 . A A . 144 CYS HB3 1 1
7 6974 1 1 53 CYS N N 9.239 -1.642 2.538 1.00 . A A . 144 CYS N 1 1
7 6975 1 1 53 CYS O O 11.977 -1.117 3.134 1.00 . A A . 144 CYS O 1 1
7 6976 1 1 53 CYS SG S 11.638 -1.209 -0.763 1.00 . A A . 144 CYS SG 1 1
7 6977 1 1 54 SER C C 14.857 -3.064 1.576 1.00 . A A . 145 SER C 1 1
7 6978 1 1 54 SER CA C 13.759 -3.181 2.626 1.00 . A A . 145 SER CA 1 1
7 6979 1 1 54 SER CB C 13.844 -4.534 3.333 1.00 . A A . 145 SER CB 1 1
7 6980 1 1 54 SER H H 12.137 -3.670 1.358 1.00 . A A . 145 SER H 1 1
7 6981 1 1 54 SER HA H 13.888 -2.396 3.351 1.00 . A A . 145 SER HA 1 1
7 6982 1 1 54 SER HB2 H 14.776 -4.599 3.870 1.00 . A A . 145 SER HB2 1 1
7 6983 1 1 54 SER HB3 H 13.023 -4.625 4.028 1.00 . A A . 145 SER HB3 1 1
7 6984 1 1 54 SER HG H 14.243 -5.362 1.603 1.00 . A A . 145 SER HG 1 1
7 6985 1 1 54 SER N N 12.447 -3.012 2.015 1.00 . A A . 145 SER N 1 1
7 6986 1 1 54 SER O O 15.940 -2.542 1.842 1.00 . A A . 145 SER O 1 1
7 6987 1 1 54 SER OG O 13.771 -5.602 2.403 1.00 . A A . 145 SER OG 1 1
7 6988 1 1 55 GLN C C 14.744 -3.288 -2.048 1.00 . A A . 146 GLN C 1 1
7 6989 1 1 55 GLN CA C 15.496 -3.508 -0.736 1.00 . A A . 146 GLN CA 1 1
7 6990 1 1 55 GLN CB C 16.305 -4.809 -0.800 1.00 . A A . 146 GLN CB 1 1
7 6991 1 1 55 GLN CD C 18.331 -4.048 0.529 1.00 . A A . 146 GLN CD 1 1
7 6992 1 1 55 GLN CG C 17.189 -5.046 0.414 1.00 . A A . 146 GLN CG 1 1
7 6993 1 1 55 GLN H H 13.672 -3.944 0.243 1.00 . A A . 146 GLN H 1 1
7 6994 1 1 55 GLN HA H 16.170 -2.680 -0.575 1.00 . A A . 146 GLN HA 1 1
7 6995 1 1 55 GLN HB2 H 15.620 -5.640 -0.886 1.00 . A A . 146 GLN HB2 1 1
7 6996 1 1 55 GLN HB3 H 16.934 -4.783 -1.677 1.00 . A A . 146 GLN HB3 1 1
7 6997 1 1 55 GLN HE21 H 17.859 -3.235 -1.226 1.00 . A A . 146 GLN HE21 1 1
7 6998 1 1 55 GLN HE22 H 19.212 -2.535 -0.413 1.00 . A A . 146 GLN HE22 1 1
7 6999 1 1 55 GLN HG2 H 16.581 -4.976 1.303 1.00 . A A . 146 GLN HG2 1 1
7 7000 1 1 55 GLN HG3 H 17.609 -6.039 0.346 1.00 . A A . 146 GLN HG3 1 1
7 7001 1 1 55 GLN N N 14.556 -3.549 0.380 1.00 . A A . 146 GLN N 1 1
7 7002 1 1 55 GLN NE2 N 18.482 -3.185 -0.471 1.00 . A A . 146 GLN NE2 1 1
7 7003 1 1 55 GLN O O 13.793 -2.511 -2.098 1.00 . A A . 146 GLN O 1 1
7 7004 1 1 55 GLN OE1 O 19.078 -4.060 1.508 1.00 . A A . 146 GLN OE1 1 1
7 7005 1 1 56 GLY C C 13.221 -4.630 -4.476 1.00 . A A . 147 GLY C 1 1
7 7006 1 1 56 GLY CA C 14.505 -3.821 -4.387 1.00 . A A . 147 GLY CA 1 1
7 7007 1 1 56 GLY H H 15.927 -4.576 -3.021 1.00 . A A . 147 GLY H 1 1
7 7008 1 1 56 GLY HA2 H 14.273 -2.780 -4.533 1.00 . A A . 147 GLY HA2 1 1
7 7009 1 1 56 GLY HA3 H 15.178 -4.141 -5.169 1.00 . A A . 147 GLY HA3 1 1
7 7010 1 1 56 GLY N N 15.167 -3.971 -3.107 1.00 . A A . 147 GLY N 1 1
7 7011 1 1 56 GLY O O 12.939 -5.242 -5.506 1.00 . A A . 147 GLY O 1 1
7 7012 1 1 57 GLN C C 10.435 -5.102 -2.045 1.00 . A A . 148 GLN C 1 1
7 7013 1 1 57 GLN CA C 11.182 -5.371 -3.351 1.00 . A A . 148 GLN CA 1 1
7 7014 1 1 57 GLN CB C 11.437 -6.873 -3.496 1.00 . A A . 148 GLN CB 1 1
7 7015 1 1 57 GLN CD C 12.500 -8.952 -2.530 1.00 . A A . 148 GLN CD 1 1
7 7016 1 1 57 GLN CG C 12.275 -7.462 -2.372 1.00 . A A . 148 GLN CG 1 1
7 7017 1 1 57 GLN H H 12.723 -4.125 -2.604 1.00 . A A . 148 GLN H 1 1
7 7018 1 1 57 GLN HA H 10.572 -5.037 -4.177 1.00 . A A . 148 GLN HA 1 1
7 7019 1 1 57 GLN HB2 H 10.488 -7.388 -3.513 1.00 . A A . 148 GLN HB2 1 1
7 7020 1 1 57 GLN HB3 H 11.950 -7.052 -4.429 1.00 . A A . 148 GLN HB3 1 1
7 7021 1 1 57 GLN HE21 H 14.471 -8.680 -2.541 1.00 . A A . 148 GLN HE21 1 1
7 7022 1 1 57 GLN HE22 H 13.938 -10.315 -2.700 1.00 . A A . 148 GLN HE22 1 1
7 7023 1 1 57 GLN HG2 H 13.235 -6.967 -2.359 1.00 . A A . 148 GLN HG2 1 1
7 7024 1 1 57 GLN HG3 H 11.769 -7.288 -1.434 1.00 . A A . 148 GLN HG3 1 1
7 7025 1 1 57 GLN N N 12.443 -4.632 -3.393 1.00 . A A . 148 GLN N 1 1
7 7026 1 1 57 GLN NE2 N 13.764 -9.357 -2.598 1.00 . A A . 148 GLN NE2 1 1
7 7027 1 1 57 GLN O O 11.032 -5.087 -0.969 1.00 . A A . 148 GLN O 1 1
7 7028 1 1 57 GLN OE1 O 11.551 -9.732 -2.589 1.00 . A A . 148 GLN OE1 1 1
7 7029 1 1 58 TRP C C 7.872 -5.931 -0.304 1.00 . A A . 149 TRP C 1 1
7 7030 1 1 58 TRP CA C 8.298 -4.627 -0.974 1.00 . A A . 149 TRP CA 1 1
7 7031 1 1 58 TRP CB C 7.065 -3.805 -1.356 1.00 . A A . 149 TRP CB 1 1
7 7032 1 1 58 TRP CD1 C 7.934 -2.360 -3.287 1.00 . A A . 149 TRP CD1 1 1
7 7033 1 1 58 TRP CD2 C 7.238 -1.196 -1.508 1.00 . A A . 149 TRP CD2 1 1
7 7034 1 1 58 TRP CE2 C 7.684 -0.291 -2.490 1.00 . A A . 149 TRP CE2 1 1
7 7035 1 1 58 TRP CE3 C 6.756 -0.691 -0.297 1.00 . A A . 149 TRP CE3 1 1
7 7036 1 1 58 TRP CG C 7.399 -2.515 -2.040 1.00 . A A . 149 TRP CG 1 1
7 7037 1 1 58 TRP CH2 C 7.184 1.553 -1.104 1.00 . A A . 149 TRP CH2 1 1
7 7038 1 1 58 TRP CZ2 C 7.661 1.088 -2.298 1.00 . A A . 149 TRP CZ2 1 1
7 7039 1 1 58 TRP CZ3 C 6.735 0.678 -0.108 1.00 . A A . 149 TRP CZ3 1 1
7 7040 1 1 58 TRP H H 8.704 -4.918 -3.032 1.00 . A A . 149 TRP H 1 1
7 7041 1 1 58 TRP HA H 8.893 -4.060 -0.274 1.00 . A A . 149 TRP HA 1 1
7 7042 1 1 58 TRP HB2 H 6.445 -4.387 -2.021 1.00 . A A . 149 TRP HB2 1 1
7 7043 1 1 58 TRP HB3 H 6.505 -3.572 -0.462 1.00 . A A . 149 TRP HB3 1 1
7 7044 1 1 58 TRP HD1 H 8.177 -3.178 -3.950 1.00 . A A . 149 TRP HD1 1 1
7 7045 1 1 58 TRP HE1 H 8.462 -0.661 -4.402 1.00 . A A . 149 TRP HE1 1 1
7 7046 1 1 58 TRP HE3 H 6.404 -1.351 0.482 1.00 . A A . 149 TRP HE3 1 1
7 7047 1 1 58 TRP HH2 H 7.151 2.615 -0.911 1.00 . A A . 149 TRP HH2 1 1
7 7048 1 1 58 TRP HZ2 H 8.004 1.777 -3.056 1.00 . A A . 149 TRP HZ2 1 1
7 7049 1 1 58 TRP HZ3 H 6.367 1.086 0.822 1.00 . A A . 149 TRP HZ3 1 1
7 7050 1 1 58 TRP N N 9.125 -4.892 -2.147 1.00 . A A . 149 TRP N 1 1
7 7051 1 1 58 TRP NE1 N 8.101 -1.026 -3.568 1.00 . A A . 149 TRP NE1 1 1
7 7052 1 1 58 TRP O O 7.720 -6.958 -0.966 1.00 . A A . 149 TRP O 1 1
7 7053 1 1 59 SER C C 6.005 -7.675 1.235 1.00 . A A . 150 SER C 1 1
7 7054 1 1 59 SER CA C 7.296 -7.065 1.776 1.00 . A A . 150 SER CA 1 1
7 7055 1 1 59 SER CB C 7.122 -6.707 3.255 1.00 . A A . 150 SER CB 1 1
7 7056 1 1 59 SER H H 7.837 -5.038 1.486 1.00 . A A . 150 SER H 1 1
7 7057 1 1 59 SER HA H 8.088 -7.795 1.687 1.00 . A A . 150 SER HA 1 1
7 7058 1 1 59 SER HB2 H 8.055 -6.329 3.644 1.00 . A A . 150 SER HB2 1 1
7 7059 1 1 59 SER HB3 H 6.358 -5.951 3.351 1.00 . A A . 150 SER HB3 1 1
7 7060 1 1 59 SER HG H 5.788 -7.966 3.945 1.00 . A A . 150 SER HG 1 1
7 7061 1 1 59 SER N N 7.692 -5.885 1.014 1.00 . A A . 150 SER N 1 1
7 7062 1 1 59 SER O O 6.009 -8.798 0.730 1.00 . A A . 150 SER O 1 1
7 7063 1 1 59 SER OG O 6.738 -7.841 4.013 1.00 . A A . 150 SER OG 1 1
7 7064 1 1 60 THR C C 3.198 -6.713 -0.426 1.00 . A A . 151 THR C 1 1
7 7065 1 1 60 THR CA C 3.616 -7.426 0.857 1.00 . A A . 151 THR CA 1 1
7 7066 1 1 60 THR CB C 2.509 -7.243 1.910 1.00 . A A . 151 THR CB 1 1
7 7067 1 1 60 THR CG2 C 2.908 -7.876 3.233 1.00 . A A . 151 THR CG2 1 1
7 7068 1 1 60 THR H H 4.955 -6.047 1.756 1.00 . A A . 151 THR H 1 1
7 7069 1 1 60 THR HA H 3.717 -8.482 0.654 1.00 . A A . 151 THR HA 1 1
7 7070 1 1 60 THR HB H 1.609 -7.724 1.553 1.00 . A A . 151 THR HB 1 1
7 7071 1 1 60 THR HG1 H 2.984 -5.447 2.568 1.00 . A A . 151 THR HG1 1 1
7 7072 1 1 60 THR HG21 H 3.462 -8.784 3.046 1.00 . A A . 151 THR HG21 1 1
7 7073 1 1 60 THR HG22 H 2.020 -8.108 3.804 1.00 . A A . 151 THR HG22 1 1
7 7074 1 1 60 THR HG23 H 3.524 -7.186 3.791 1.00 . A A . 151 THR HG23 1 1
7 7075 1 1 60 THR N N 4.903 -6.936 1.342 1.00 . A A . 151 THR N 1 1
7 7076 1 1 60 THR O O 3.375 -5.501 -0.555 1.00 . A A . 151 THR O 1 1
7 7077 1 1 60 THR OG1 O 2.247 -5.850 2.103 1.00 . A A . 151 THR OG1 1 1
7 7078 1 1 61 PRO C C 1.038 -5.908 -2.512 1.00 . A A . 152 PRO C 1 1
7 7079 1 1 61 PRO CA C 2.194 -6.890 -2.677 1.00 . A A . 152 PRO CA 1 1
7 7080 1 1 61 PRO CB C 1.741 -8.115 -3.486 1.00 . A A . 152 PRO CB 1 1
7 7081 1 1 61 PRO CD C 2.392 -8.906 -1.330 1.00 . A A . 152 PRO CD 1 1
7 7082 1 1 61 PRO CG C 2.318 -9.293 -2.777 1.00 . A A . 152 PRO CG 1 1
7 7083 1 1 61 PRO HA H 3.004 -6.398 -3.194 1.00 . A A . 152 PRO HA 1 1
7 7084 1 1 61 PRO HB2 H 0.662 -8.156 -3.503 1.00 . A A . 152 PRO HB2 1 1
7 7085 1 1 61 PRO HB3 H 2.117 -8.040 -4.496 1.00 . A A . 152 PRO HB3 1 1
7 7086 1 1 61 PRO HD2 H 1.458 -9.118 -0.832 1.00 . A A . 152 PRO HD2 1 1
7 7087 1 1 61 PRO HD3 H 3.209 -9.415 -0.842 1.00 . A A . 152 PRO HD3 1 1
7 7088 1 1 61 PRO HG2 H 1.675 -10.151 -2.904 1.00 . A A . 152 PRO HG2 1 1
7 7089 1 1 61 PRO HG3 H 3.307 -9.504 -3.160 1.00 . A A . 152 PRO HG3 1 1
7 7090 1 1 61 PRO N N 2.638 -7.458 -1.397 1.00 . A A . 152 PRO N 1 1
7 7091 1 1 61 PRO O O 0.859 -5.312 -1.450 1.00 . A A . 152 PRO O 1 1
7 7092 1 1 62 LYS C C -2.172 -5.569 -3.170 1.00 . A A . 153 LYS C 1 1
7 7093 1 1 62 LYS CA C -0.885 -4.839 -3.564 1.00 . A A . 153 LYS CA 1 1
7 7094 1 1 62 LYS CB C -1.047 -4.189 -4.939 1.00 . A A . 153 LYS CB 1 1
7 7095 1 1 62 LYS CD C 0.039 -1.979 -4.410 1.00 . A A . 153 LYS CD 1 1
7 7096 1 1 62 LYS CE C -1.194 -1.131 -4.680 1.00 . A A . 153 LYS CE 1 1
7 7097 1 1 62 LYS CG C 0.071 -3.219 -5.292 1.00 . A A . 153 LYS CG 1 1
7 7098 1 1 62 LYS H H 0.459 -6.250 -4.390 1.00 . A A . 153 LYS H 1 1
7 7099 1 1 62 LYS HA H -0.688 -4.067 -2.835 1.00 . A A . 153 LYS HA 1 1
7 7100 1 1 62 LYS HB2 H -1.064 -4.966 -5.687 1.00 . A A . 153 LYS HB2 1 1
7 7101 1 1 62 LYS HB3 H -1.985 -3.653 -4.966 1.00 . A A . 153 LYS HB3 1 1
7 7102 1 1 62 LYS HD2 H 0.032 -2.287 -3.374 1.00 . A A . 153 LYS HD2 1 1
7 7103 1 1 62 LYS HD3 H 0.921 -1.388 -4.605 1.00 . A A . 153 LYS HD3 1 1
7 7104 1 1 62 LYS HE2 H -2.074 -1.725 -4.482 1.00 . A A . 153 LYS HE2 1 1
7 7105 1 1 62 LYS HE3 H -1.181 -0.275 -4.021 1.00 . A A . 153 LYS HE3 1 1
7 7106 1 1 62 LYS HG2 H 1.020 -3.718 -5.160 1.00 . A A . 153 LYS HG2 1 1
7 7107 1 1 62 LYS HG3 H -0.040 -2.918 -6.323 1.00 . A A . 153 LYS HG3 1 1
7 7108 1 1 62 LYS HZ1 H -1.683 0.286 -6.136 1.00 . A A . 153 LYS HZ1 1 1
7 7109 1 1 62 LYS HZ2 H -1.792 -1.314 -6.674 1.00 . A A . 153 LYS HZ2 1 1
7 7110 1 1 62 LYS HZ3 H -0.276 -0.592 -6.477 1.00 . A A . 153 LYS HZ3 1 1
7 7111 1 1 62 LYS N N 0.258 -5.746 -3.574 1.00 . A A . 153 LYS N 1 1
7 7112 1 1 62 LYS NZ N -1.239 -0.655 -6.090 1.00 . A A . 153 LYS NZ 1 1
7 7113 1 1 62 LYS O O -2.473 -6.638 -3.700 1.00 . A A . 153 LYS O 1 1
7 7114 1 1 63 PRO C C -5.392 -5.253 -2.659 1.00 . A A . 154 PRO C 1 1
7 7115 1 1 63 PRO CA C -4.202 -5.598 -1.764 1.00 . A A . 154 PRO CA 1 1
7 7116 1 1 63 PRO CB C -4.375 -4.971 -0.385 1.00 . A A . 154 PRO CB 1 1
7 7117 1 1 63 PRO CD C -2.667 -3.725 -1.539 1.00 . A A . 154 PRO CD 1 1
7 7118 1 1 63 PRO CG C -3.767 -3.614 -0.510 1.00 . A A . 154 PRO CG 1 1
7 7119 1 1 63 PRO HA H -4.120 -6.670 -1.669 1.00 . A A . 154 PRO HA 1 1
7 7120 1 1 63 PRO HB2 H -5.427 -4.912 -0.142 1.00 . A A . 154 PRO HB2 1 1
7 7121 1 1 63 PRO HB3 H -3.862 -5.569 0.353 1.00 . A A . 154 PRO HB3 1 1
7 7122 1 1 63 PRO HD2 H -2.715 -2.896 -2.230 1.00 . A A . 154 PRO HD2 1 1
7 7123 1 1 63 PRO HD3 H -1.702 -3.756 -1.055 1.00 . A A . 154 PRO HD3 1 1
7 7124 1 1 63 PRO HG2 H -4.515 -2.908 -0.839 1.00 . A A . 154 PRO HG2 1 1
7 7125 1 1 63 PRO HG3 H -3.358 -3.308 0.441 1.00 . A A . 154 PRO HG3 1 1
7 7126 1 1 63 PRO N N -2.950 -4.998 -2.229 1.00 . A A . 154 PRO N 1 1
7 7127 1 1 63 PRO O O -5.223 -4.948 -3.841 1.00 . A A . 154 PRO O 1 1
7 7128 1 1 64 HIS C C -8.903 -4.480 -1.879 1.00 . A A . 155 HIS C 1 1
7 7129 1 1 64 HIS CA C -7.814 -4.984 -2.822 1.00 . A A . 155 HIS CA 1 1
7 7130 1 1 64 HIS CB C -8.309 -6.213 -3.590 1.00 . A A . 155 HIS CB 1 1
7 7131 1 1 64 HIS CD2 C -9.865 -8.033 -2.592 1.00 . A A . 155 HIS CD2 1 1
7 7132 1 1 64 HIS CE1 C -8.441 -8.944 -1.196 1.00 . A A . 155 HIS CE1 1 1
7 7133 1 1 64 HIS CG C -8.693 -7.362 -2.711 1.00 . A A . 155 HIS CG 1 1
7 7134 1 1 64 HIS H H -6.661 -5.544 -1.136 1.00 . A A . 155 HIS H 1 1
7 7135 1 1 64 HIS HA H -7.579 -4.201 -3.528 1.00 . A A . 155 HIS HA 1 1
7 7136 1 1 64 HIS HB2 H -9.176 -5.938 -4.172 1.00 . A A . 155 HIS HB2 1 1
7 7137 1 1 64 HIS HB3 H -7.528 -6.551 -4.254 1.00 . A A . 155 HIS HB3 1 1
7 7138 1 1 64 HIS HD1 H -6.891 -7.695 -1.672 1.00 . A A . 155 HIS HD1 1 1
7 7139 1 1 64 HIS HD2 H -10.774 -7.837 -3.143 1.00 . A A . 155 HIS HD2 1 1
7 7140 1 1 64 HIS HE1 H -8.006 -9.585 -0.443 1.00 . A A . 155 HIS HE1 1 1
7 7141 1 1 64 HIS HE2 H -10.380 -9.594 -1.285 1.00 . A A . 155 HIS HE2 1 1
7 7142 1 1 64 HIS N N -6.593 -5.297 -2.083 1.00 . A A . 155 HIS N 1 1
7 7143 1 1 64 HIS ND1 N -7.822 -7.957 -1.822 1.00 . A A . 155 HIS ND1 1 1
7 7144 1 1 64 HIS NE2 N -9.680 -9.010 -1.645 1.00 . A A . 155 HIS NE2 1 1
7 7145 1 1 64 HIS O O -8.961 -4.880 -0.715 1.00 . A A . 155 HIS O 1 1
7 7146 1 1 65 CYS C C -12.154 -3.800 -1.830 1.00 . A A . 156 CYS C 1 1
7 7147 1 1 65 CYS CA C -10.850 -3.046 -1.578 1.00 . A A . 156 CYS CA 1 1
7 7148 1 1 65 CYS CB C -11.045 -1.560 -1.892 1.00 . A A . 156 CYS CB 1 1
7 7149 1 1 65 CYS H H -9.669 -3.318 -3.317 1.00 . A A . 156 CYS H 1 1
7 7150 1 1 65 CYS HA H -10.580 -3.154 -0.538 1.00 . A A . 156 CYS HA 1 1
7 7151 1 1 65 CYS HB2 H -11.300 -1.451 -2.935 1.00 . A A . 156 CYS HB2 1 1
7 7152 1 1 65 CYS HB3 H -11.855 -1.177 -1.289 1.00 . A A . 156 CYS HB3 1 1
7 7153 1 1 65 CYS N N -9.765 -3.600 -2.383 1.00 . A A . 156 CYS N 1 1
7 7154 1 1 65 CYS O O -12.541 -4.025 -2.977 1.00 . A A . 156 CYS O 1 1
7 7155 1 1 65 CYS SG S -9.581 -0.523 -1.570 1.00 . A A . 156 CYS SG 1 1
7 7156 1 1 66 GLN C C -15.254 -4.056 -0.387 1.00 . A A . 157 GLN C 1 1
7 7157 1 1 66 GLN CA C -14.083 -4.920 -0.845 1.00 . A A . 157 GLN CA 1 1
7 7158 1 1 66 GLN CB C -14.022 -6.197 -0.004 1.00 . A A . 157 GLN CB 1 1
7 7159 1 1 66 GLN CD C -15.252 -8.251 0.833 1.00 . A A . 157 GLN CD 1 1
7 7160 1 1 66 GLN CG C -15.287 -7.039 -0.081 1.00 . A A . 157 GLN CG 1 1
7 7161 1 1 66 GLN H H -12.461 -3.981 0.138 1.00 . A A . 157 GLN H 1 1
7 7162 1 1 66 GLN HA H -14.234 -5.188 -1.880 1.00 . A A . 157 GLN HA 1 1
7 7163 1 1 66 GLN HB2 H -13.194 -6.800 -0.346 1.00 . A A . 157 GLN HB2 1 1
7 7164 1 1 66 GLN HB3 H -13.857 -5.927 1.028 1.00 . A A . 157 GLN HB3 1 1
7 7165 1 1 66 GLN HE21 H -13.472 -7.713 1.541 1.00 . A A . 157 GLN HE21 1 1
7 7166 1 1 66 GLN HE22 H -14.134 -9.165 2.201 1.00 . A A . 157 GLN HE22 1 1
7 7167 1 1 66 GLN HG2 H -16.130 -6.423 0.197 1.00 . A A . 157 GLN HG2 1 1
7 7168 1 1 66 GLN HG3 H -15.414 -7.380 -1.099 1.00 . A A . 157 GLN HG3 1 1
7 7169 1 1 66 GLN N N -12.824 -4.189 -0.748 1.00 . A A . 157 GLN N 1 1
7 7170 1 1 66 GLN NE2 N -14.177 -8.390 1.602 1.00 . A A . 157 GLN NE2 1 1
7 7171 1 1 66 GLN O O -15.141 -3.308 0.583 1.00 . A A . 157 GLN O 1 1
7 7172 1 1 66 GLN OE1 O -16.186 -9.052 0.852 1.00 . A A . 157 GLN OE1 1 1
7 7173 1 1 67 VAL C C -18.318 -4.083 0.406 1.00 . A A . 158 VAL C 1 1
7 7174 1 1 67 VAL CA C -17.571 -3.413 -0.740 1.00 . A A . 158 VAL CA 1 1
7 7175 1 1 67 VAL CB C -18.513 -3.269 -1.953 1.00 . A A . 158 VAL CB 1 1
7 7176 1 1 67 VAL CG1 C -18.934 -4.636 -2.473 1.00 . A A . 158 VAL CG1 1 1
7 7177 1 1 67 VAL CG2 C -19.728 -2.427 -1.593 1.00 . A A . 158 VAL CG2 1 1
7 7178 1 1 67 VAL H H -16.413 -4.794 -1.834 1.00 . A A . 158 VAL H 1 1
7 7179 1 1 67 VAL HA H -17.261 -2.426 -0.428 1.00 . A A . 158 VAL HA 1 1
7 7180 1 1 67 VAL HB H -17.974 -2.762 -2.740 1.00 . A A . 158 VAL HB 1 1
7 7181 1 1 67 VAL HG11 H -19.697 -5.046 -1.828 1.00 . A A . 158 VAL HG11 1 1
7 7182 1 1 67 VAL HG12 H -18.078 -5.295 -2.484 1.00 . A A . 158 VAL HG12 1 1
7 7183 1 1 67 VAL HG13 H -19.325 -4.535 -3.474 1.00 . A A . 158 VAL HG13 1 1
7 7184 1 1 67 VAL HG21 H -19.576 -1.970 -0.627 1.00 . A A . 158 VAL HG21 1 1
7 7185 1 1 67 VAL HG22 H -20.604 -3.057 -1.561 1.00 . A A . 158 VAL HG22 1 1
7 7186 1 1 67 VAL HG23 H -19.866 -1.657 -2.338 1.00 . A A . 158 VAL HG23 1 1
7 7187 1 1 67 VAL N N -16.379 -4.173 -1.082 1.00 . A A . 158 VAL N 1 1
7 7188 1 1 67 VAL O O -18.604 -5.280 0.356 1.00 . A A . 158 VAL O 1 1
7 7189 1 1 68 ASN C C -20.771 -4.211 2.228 1.00 . A A . 159 ASN C 1 1
7 7190 1 1 68 ASN CA C -19.333 -3.854 2.589 1.00 . A A . 159 ASN CA 1 1
7 7191 1 1 68 ASN CB C -19.314 -2.861 3.754 1.00 . A A . 159 ASN CB 1 1
7 7192 1 1 68 ASN CG C -17.925 -2.663 4.328 1.00 . A A . 159 ASN CG 1 1
7 7193 1 1 68 ASN H H -18.370 -2.368 1.432 1.00 . A A . 159 ASN H 1 1
7 7194 1 1 68 ASN HA H -18.818 -4.754 2.887 1.00 . A A . 159 ASN HA 1 1
7 7195 1 1 68 ASN HB2 H -19.680 -1.905 3.409 1.00 . A A . 159 ASN HB2 1 1
7 7196 1 1 68 ASN HB3 H -19.960 -3.225 4.540 1.00 . A A . 159 ASN HB3 1 1
7 7197 1 1 68 ASN HD21 H -17.980 -0.729 3.869 1.00 . A A . 159 ASN HD21 1 1
7 7198 1 1 68 ASN HD22 H -16.532 -1.277 4.636 1.00 . A A . 159 ASN HD22 1 1
7 7199 1 1 68 ASN N N -18.626 -3.313 1.440 1.00 . A A . 159 ASN N 1 1
7 7200 1 1 68 ASN ND2 N -17.429 -1.432 4.272 1.00 . A A . 159 ASN ND2 1 1
7 7201 1 1 68 ASN O O -21.541 -3.290 1.885 1.00 . A A . 159 ASN O 1 1
7 7202 1 1 68 ASN OXT O -21.115 -5.410 2.289 1.00 . A A . 159 ASN OXT 1 1
7 7203 1 1 68 ASN OD1 O -17.306 -3.606 4.820 1.00 . A A . 159 ASN OD1 1 1
8 7204 1 1 1 GLU C C 17.500 13.107 -10.973 1.00 . A A . 92 GLU C 1 1
8 7205 1 1 1 GLU CA C 17.158 14.588 -10.846 1.00 . A A . 92 GLU CA 1 1
8 7206 1 1 1 GLU CB C 17.055 15.230 -12.231 1.00 . A A . 92 GLU CB 1 1
8 7207 1 1 1 GLU CD C 18.221 15.820 -14.392 1.00 . A A . 92 GLU CD 1 1
8 7208 1 1 1 GLU CG C 18.364 15.233 -13.002 1.00 . A A . 92 GLU CG 1 1
8 7209 1 1 1 GLU H1 H 17.847 15.490 -9.094 1.00 . A A . 92 GLU H1 1 1
8 7210 1 1 1 GLU H2 H 18.408 16.225 -10.510 1.00 . A A . 92 GLU H2 1 1
8 7211 1 1 1 GLU H3 H 19.062 14.748 -10.008 1.00 . A A . 92 GLU H3 1 1
8 7212 1 1 1 GLU HA H 16.210 14.687 -10.338 1.00 . A A . 92 GLU HA 1 1
8 7213 1 1 1 GLU HB2 H 16.322 14.690 -12.812 1.00 . A A . 92 GLU HB2 1 1
8 7214 1 1 1 GLU HB3 H 16.728 16.253 -12.117 1.00 . A A . 92 GLU HB3 1 1
8 7215 1 1 1 GLU HG2 H 19.089 15.817 -12.455 1.00 . A A . 92 GLU HG2 1 1
8 7216 1 1 1 GLU HG3 H 18.717 14.216 -13.093 1.00 . A A . 92 GLU HG3 1 1
8 7217 1 1 1 GLU N N 18.191 15.313 -10.060 1.00 . A A . 92 GLU N 1 1
8 7218 1 1 1 GLU O O 16.623 12.248 -10.882 1.00 . A A . 92 GLU O 1 1
8 7219 1 1 1 GLU OE1 O 17.440 15.264 -15.194 1.00 . A A . 92 GLU OE1 1 1
8 7220 1 1 1 GLU OE2 O 18.888 16.836 -14.680 1.00 . A A . 92 GLU OE2 1 1
8 7221 1 1 2 ALA C C 19.084 10.666 -10.022 1.00 . A A . 93 ALA C 1 1
8 7222 1 1 2 ALA CA C 19.242 11.441 -11.331 1.00 . A A . 93 ALA CA 1 1
8 7223 1 1 2 ALA CB C 20.691 11.422 -11.799 1.00 . A A . 93 ALA CB 1 1
8 7224 1 1 2 ALA H H 19.431 13.547 -11.254 1.00 . A A . 93 ALA H 1 1
8 7225 1 1 2 ALA HA H 18.639 10.966 -12.092 1.00 . A A . 93 ALA HA 1 1
8 7226 1 1 2 ALA HB1 H 20.733 11.677 -12.847 1.00 . A A . 93 ALA HB1 1 1
8 7227 1 1 2 ALA HB2 H 21.105 10.436 -11.650 1.00 . A A . 93 ALA HB2 1 1
8 7228 1 1 2 ALA HB3 H 21.262 12.141 -11.230 1.00 . A A . 93 ALA HB3 1 1
8 7229 1 1 2 ALA N N 18.781 12.817 -11.188 1.00 . A A . 93 ALA N 1 1
8 7230 1 1 2 ALA O O 18.051 10.762 -9.358 1.00 . A A . 93 ALA O 1 1
8 7231 1 1 3 GLU C C 18.886 8.151 -8.436 1.00 . A A . 94 GLU C 1 1
8 7232 1 1 3 GLU CA C 20.074 9.108 -8.429 1.00 . A A . 94 GLU CA 1 1
8 7233 1 1 3 GLU CB C 20.001 10.027 -7.206 1.00 . A A . 94 GLU CB 1 1
8 7234 1 1 3 GLU CD C 22.497 10.312 -6.901 1.00 . A A . 94 GLU CD 1 1
8 7235 1 1 3 GLU CG C 21.163 11.004 -7.101 1.00 . A A . 94 GLU CG 1 1
8 7236 1 1 3 GLU H H 20.904 9.857 -10.225 1.00 . A A . 94 GLU H 1 1
8 7237 1 1 3 GLU HA H 20.986 8.531 -8.381 1.00 . A A . 94 GLU HA 1 1
8 7238 1 1 3 GLU HB2 H 19.084 10.596 -7.254 1.00 . A A . 94 GLU HB2 1 1
8 7239 1 1 3 GLU HB3 H 19.989 9.418 -6.314 1.00 . A A . 94 GLU HB3 1 1
8 7240 1 1 3 GLU HG2 H 21.209 11.585 -8.011 1.00 . A A . 94 GLU HG2 1 1
8 7241 1 1 3 GLU HG3 H 20.987 11.662 -6.264 1.00 . A A . 94 GLU HG3 1 1
8 7242 1 1 3 GLU N N 20.109 9.897 -9.656 1.00 . A A . 94 GLU N 1 1
8 7243 1 1 3 GLU O O 18.199 7.987 -7.428 1.00 . A A . 94 GLU O 1 1
8 7244 1 1 3 GLU OE1 O 22.905 9.532 -7.788 1.00 . A A . 94 GLU OE1 1 1
8 7245 1 1 3 GLU OE2 O 23.139 10.554 -5.857 1.00 . A A . 94 GLU OE2 1 1
8 7246 1 1 4 PHE C C 17.720 5.384 -8.807 1.00 . A A . 95 PHE C 1 1
8 7247 1 1 4 PHE CA C 17.545 6.582 -9.733 1.00 . A A . 95 PHE CA 1 1
8 7248 1 1 4 PHE CB C 17.446 6.108 -11.186 1.00 . A A . 95 PHE CB 1 1
8 7249 1 1 4 PHE CD1 C 15.001 5.550 -11.041 1.00 . A A . 95 PHE CD1 1 1
8 7250 1 1 4 PHE CD2 C 16.459 3.990 -12.104 1.00 . A A . 95 PHE CD2 1 1
8 7251 1 1 4 PHE CE1 C 13.927 4.716 -11.283 1.00 . A A . 95 PHE CE1 1 1
8 7252 1 1 4 PHE CE2 C 15.389 3.152 -12.348 1.00 . A A . 95 PHE CE2 1 1
8 7253 1 1 4 PHE CG C 16.278 5.198 -11.449 1.00 . A A . 95 PHE CG 1 1
8 7254 1 1 4 PHE CZ C 14.121 3.515 -11.937 1.00 . A A . 95 PHE CZ 1 1
8 7255 1 1 4 PHE H H 19.233 7.699 -10.352 1.00 . A A . 95 PHE H 1 1
8 7256 1 1 4 PHE HA H 16.633 7.097 -9.469 1.00 . A A . 95 PHE HA 1 1
8 7257 1 1 4 PHE HB2 H 17.348 6.968 -11.831 1.00 . A A . 95 PHE HB2 1 1
8 7258 1 1 4 PHE HB3 H 18.348 5.572 -11.442 1.00 . A A . 95 PHE HB3 1 1
8 7259 1 1 4 PHE HD1 H 14.848 6.489 -10.529 1.00 . A A . 95 PHE HD1 1 1
8 7260 1 1 4 PHE HD2 H 17.450 3.705 -12.425 1.00 . A A . 95 PHE HD2 1 1
8 7261 1 1 4 PHE HE1 H 12.937 5.001 -10.960 1.00 . A A . 95 PHE HE1 1 1
8 7262 1 1 4 PHE HE2 H 15.543 2.213 -12.860 1.00 . A A . 95 PHE HE2 1 1
8 7263 1 1 4 PHE HZ H 13.282 2.861 -12.127 1.00 . A A . 95 PHE HZ 1 1
8 7264 1 1 4 PHE N N 18.650 7.523 -9.584 1.00 . A A . 95 PHE N 1 1
8 7265 1 1 4 PHE O O 16.758 4.918 -8.195 1.00 . A A . 95 PHE O 1 1
8 7266 1 1 5 VAL C C 18.246 2.636 -7.987 1.00 . A A . 96 VAL C 1 1
8 7267 1 1 5 VAL CA C 19.293 3.741 -7.880 1.00 . A A . 96 VAL CA 1 1
8 7268 1 1 5 VAL CB C 19.483 4.140 -6.398 1.00 . A A . 96 VAL CB 1 1
8 7269 1 1 5 VAL CG1 C 20.565 5.202 -6.271 1.00 . A A . 96 VAL CG1 1 1
8 7270 1 1 5 VAL CG2 C 18.182 4.626 -5.780 1.00 . A A . 96 VAL CG2 1 1
8 7271 1 1 5 VAL H H 19.668 5.316 -9.243 1.00 . A A . 96 VAL H 1 1
8 7272 1 1 5 VAL HA H 20.233 3.344 -8.235 1.00 . A A . 96 VAL HA 1 1
8 7273 1 1 5 VAL HB H 19.807 3.266 -5.852 1.00 . A A . 96 VAL HB 1 1
8 7274 1 1 5 VAL HG11 H 20.873 5.281 -5.238 1.00 . A A . 96 VAL HG11 1 1
8 7275 1 1 5 VAL HG12 H 20.178 6.152 -6.605 1.00 . A A . 96 VAL HG12 1 1
8 7276 1 1 5 VAL HG13 H 21.415 4.925 -6.878 1.00 . A A . 96 VAL HG13 1 1
8 7277 1 1 5 VAL HG21 H 17.347 4.201 -6.317 1.00 . A A . 96 VAL HG21 1 1
8 7278 1 1 5 VAL HG22 H 18.136 5.703 -5.836 1.00 . A A . 96 VAL HG22 1 1
8 7279 1 1 5 VAL HG23 H 18.138 4.318 -4.746 1.00 . A A . 96 VAL HG23 1 1
8 7280 1 1 5 VAL N N 18.957 4.892 -8.720 1.00 . A A . 96 VAL N 1 1
8 7281 1 1 5 VAL O O 17.531 2.535 -8.984 1.00 . A A . 96 VAL O 1 1
8 7282 1 1 6 ARG C C 16.000 1.030 -6.070 1.00 . A A . 97 ARG C 1 1
8 7283 1 1 6 ARG CA C 17.220 0.697 -6.929 1.00 . A A . 97 ARG CA 1 1
8 7284 1 1 6 ARG CB C 17.894 -0.586 -6.419 1.00 . A A . 97 ARG CB 1 1
8 7285 1 1 6 ARG CD C 19.559 0.409 -4.797 1.00 . A A . 97 ARG CD 1 1
8 7286 1 1 6 ARG CG C 18.369 -0.522 -4.971 1.00 . A A . 97 ARG CG 1 1
8 7287 1 1 6 ARG CZ C 21.373 -1.153 -5.379 1.00 . A A . 97 ARG CZ 1 1
8 7288 1 1 6 ARG H H 18.775 1.936 -6.200 1.00 . A A . 97 ARG H 1 1
8 7289 1 1 6 ARG HA H 16.888 0.533 -7.943 1.00 . A A . 97 ARG HA 1 1
8 7290 1 1 6 ARG HB2 H 17.191 -1.401 -6.505 1.00 . A A . 97 ARG HB2 1 1
8 7291 1 1 6 ARG HB3 H 18.749 -0.798 -7.043 1.00 . A A . 97 ARG HB3 1 1
8 7292 1 1 6 ARG HD2 H 19.271 1.402 -5.106 1.00 . A A . 97 ARG HD2 1 1
8 7293 1 1 6 ARG HD3 H 19.837 0.424 -3.754 1.00 . A A . 97 ARG HD3 1 1
8 7294 1 1 6 ARG HE H 21.003 0.569 -6.316 1.00 . A A . 97 ARG HE 1 1
8 7295 1 1 6 ARG HG2 H 17.557 -0.168 -4.353 1.00 . A A . 97 ARG HG2 1 1
8 7296 1 1 6 ARG HG3 H 18.654 -1.515 -4.655 1.00 . A A . 97 ARG HG3 1 1
8 7297 1 1 6 ARG HH11 H 20.242 -1.725 -3.804 1.00 . A A . 97 ARG HH11 1 1
8 7298 1 1 6 ARG HH12 H 21.513 -2.818 -4.240 1.00 . A A . 97 ARG HH12 1 1
8 7299 1 1 6 ARG HH21 H 22.678 -0.864 -6.895 1.00 . A A . 97 ARG HH21 1 1
8 7300 1 1 6 ARG HH22 H 22.897 -2.328 -5.996 1.00 . A A . 97 ARG HH22 1 1
8 7301 1 1 6 ARG N N 18.171 1.805 -6.955 1.00 . A A . 97 ARG N 1 1
8 7302 1 1 6 ARG NE N 20.711 -0.018 -5.588 1.00 . A A . 97 ARG NE 1 1
8 7303 1 1 6 ARG NH1 N 21.012 -1.965 -4.394 1.00 . A A . 97 ARG NH1 1 1
8 7304 1 1 6 ARG NH2 N 22.400 -1.475 -6.153 1.00 . A A . 97 ARG NH2 1 1
8 7305 1 1 6 ARG O O 15.569 0.220 -5.248 1.00 . A A . 97 ARG O 1 1
8 7306 1 1 7 ILE C C 13.123 1.651 -5.668 1.00 . A A . 98 ILE C 1 1
8 7307 1 1 7 ILE CA C 14.269 2.646 -5.512 1.00 . A A . 98 ILE CA 1 1
8 7308 1 1 7 ILE CB C 13.783 4.045 -5.941 1.00 . A A . 98 ILE CB 1 1
8 7309 1 1 7 ILE CD1 C 12.961 5.402 -7.936 1.00 . A A . 98 ILE CD1 1 1
8 7310 1 1 7 ILE CG1 C 13.510 4.078 -7.448 1.00 . A A . 98 ILE CG1 1 1
8 7311 1 1 7 ILE CG2 C 14.805 5.103 -5.551 1.00 . A A . 98 ILE CG2 1 1
8 7312 1 1 7 ILE H H 15.822 2.823 -6.939 1.00 . A A . 98 ILE H 1 1
8 7313 1 1 7 ILE HA H 14.551 2.692 -4.471 1.00 . A A . 98 ILE HA 1 1
8 7314 1 1 7 ILE HB H 12.867 4.257 -5.413 1.00 . A A . 98 ILE HB 1 1
8 7315 1 1 7 ILE HD11 H 12.098 5.225 -8.561 1.00 . A A . 98 ILE HD11 1 1
8 7316 1 1 7 ILE HD12 H 13.718 5.919 -8.507 1.00 . A A . 98 ILE HD12 1 1
8 7317 1 1 7 ILE HD13 H 12.673 6.008 -7.089 1.00 . A A . 98 ILE HD13 1 1
8 7318 1 1 7 ILE HG12 H 14.431 3.887 -7.978 1.00 . A A . 98 ILE HG12 1 1
8 7319 1 1 7 ILE HG13 H 12.791 3.311 -7.694 1.00 . A A . 98 ILE HG13 1 1
8 7320 1 1 7 ILE HG21 H 14.844 5.187 -4.474 1.00 . A A . 98 ILE HG21 1 1
8 7321 1 1 7 ILE HG22 H 14.519 6.053 -5.975 1.00 . A A . 98 ILE HG22 1 1
8 7322 1 1 7 ILE HG23 H 15.778 4.819 -5.925 1.00 . A A . 98 ILE HG23 1 1
8 7323 1 1 7 ILE N N 15.441 2.221 -6.269 1.00 . A A . 98 ILE N 1 1
8 7324 1 1 7 ILE O O 12.882 1.130 -6.756 1.00 . A A . 98 ILE O 1 1
8 7325 1 1 8 CYS C C 10.247 0.875 -5.581 1.00 . A A . 99 CYS C 1 1
8 7326 1 1 8 CYS CA C 11.307 0.456 -4.566 1.00 . A A . 99 CYS CA 1 1
8 7327 1 1 8 CYS CB C 10.696 0.380 -3.168 1.00 . A A . 99 CYS CB 1 1
8 7328 1 1 8 CYS H H 12.674 1.837 -3.730 1.00 . A A . 99 CYS H 1 1
8 7329 1 1 8 CYS HA H 11.687 -0.517 -4.838 1.00 . A A . 99 CYS HA 1 1
8 7330 1 1 8 CYS HB2 H 10.213 1.319 -2.943 1.00 . A A . 99 CYS HB2 1 1
8 7331 1 1 8 CYS HB3 H 9.962 -0.413 -3.145 1.00 . A A . 99 CYS HB3 1 1
8 7332 1 1 8 CYS N N 12.427 1.391 -4.568 1.00 . A A . 99 CYS N 1 1
8 7333 1 1 8 CYS O O 9.922 2.057 -5.698 1.00 . A A . 99 CYS O 1 1
8 7334 1 1 8 CYS SG S 11.911 0.050 -1.850 1.00 . A A . 99 CYS SG 1 1
8 7335 1 1 9 SER C C 7.591 1.055 -6.765 1.00 . A A . 100 SER C 1 1
8 7336 1 1 9 SER CA C 8.696 0.163 -7.324 1.00 . A A . 100 SER CA 1 1
8 7337 1 1 9 SER CB C 8.098 -1.150 -7.832 1.00 . A A . 100 SER CB 1 1
8 7338 1 1 9 SER H H 10.022 -1.022 -6.177 1.00 . A A . 100 SER H 1 1
8 7339 1 1 9 SER HA H 9.171 0.673 -8.148 1.00 . A A . 100 SER HA 1 1
8 7340 1 1 9 SER HB2 H 8.880 -1.756 -8.264 1.00 . A A . 100 SER HB2 1 1
8 7341 1 1 9 SER HB3 H 7.646 -1.679 -7.006 1.00 . A A . 100 SER HB3 1 1
8 7342 1 1 9 SER HG H 7.496 -1.006 -9.690 1.00 . A A . 100 SER HG 1 1
8 7343 1 1 9 SER N N 9.717 -0.101 -6.315 1.00 . A A . 100 SER N 1 1
8 7344 1 1 9 SER O O 6.978 0.737 -5.748 1.00 . A A . 100 SER O 1 1
8 7345 1 1 9 SER OG O 7.107 -0.914 -8.818 1.00 . A A . 100 SER OG 1 1
8 7346 1 1 10 LYS C C 4.935 2.688 -7.480 1.00 . A A . 101 LYS C 1 1
8 7347 1 1 10 LYS CA C 6.324 3.119 -7.008 1.00 . A A . 101 LYS CA 1 1
8 7348 1 1 10 LYS CB C 6.651 4.514 -7.538 1.00 . A A . 101 LYS CB 1 1
8 7349 1 1 10 LYS CD C 7.239 5.953 -9.517 1.00 . A A . 101 LYS CD 1 1
8 7350 1 1 10 LYS CE C 6.183 6.993 -9.176 1.00 . A A . 101 LYS CE 1 1
8 7351 1 1 10 LYS CG C 6.834 4.565 -9.046 1.00 . A A . 101 LYS CG 1 1
8 7352 1 1 10 LYS H H 7.874 2.373 -8.240 1.00 . A A . 101 LYS H 1 1
8 7353 1 1 10 LYS HA H 6.330 3.144 -5.929 1.00 . A A . 101 LYS HA 1 1
8 7354 1 1 10 LYS HB2 H 5.849 5.186 -7.271 1.00 . A A . 101 LYS HB2 1 1
8 7355 1 1 10 LYS HB3 H 7.565 4.857 -7.074 1.00 . A A . 101 LYS HB3 1 1
8 7356 1 1 10 LYS HD2 H 8.168 6.227 -9.037 1.00 . A A . 101 LYS HD2 1 1
8 7357 1 1 10 LYS HD3 H 7.378 5.933 -10.588 1.00 . A A . 101 LYS HD3 1 1
8 7358 1 1 10 LYS HE2 H 6.077 7.040 -8.102 1.00 . A A . 101 LYS HE2 1 1
8 7359 1 1 10 LYS HE3 H 6.508 7.953 -9.547 1.00 . A A . 101 LYS HE3 1 1
8 7360 1 1 10 LYS HG2 H 7.603 3.862 -9.330 1.00 . A A . 101 LYS HG2 1 1
8 7361 1 1 10 LYS HG3 H 5.903 4.293 -9.521 1.00 . A A . 101 LYS HG3 1 1
8 7362 1 1 10 LYS HZ1 H 4.149 6.538 -9.032 1.00 . A A . 101 LYS HZ1 1 1
8 7363 1 1 10 LYS HZ2 H 4.932 5.780 -10.326 1.00 . A A . 101 LYS HZ2 1 1
8 7364 1 1 10 LYS HZ3 H 4.559 7.427 -10.414 1.00 . A A . 101 LYS HZ3 1 1
8 7365 1 1 10 LYS N N 7.349 2.174 -7.438 1.00 . A A . 101 LYS N 1 1
8 7366 1 1 10 LYS NZ N 4.864 6.662 -9.780 1.00 . A A . 101 LYS NZ 1 1
8 7367 1 1 10 LYS O O 4.019 3.507 -7.566 1.00 . A A . 101 LYS O 1 1
8 7368 1 1 11 SER C C 2.474 0.882 -7.104 1.00 . A A . 102 SER C 1 1
8 7369 1 1 11 SER CA C 3.505 0.865 -8.229 1.00 . A A . 102 SER CA 1 1
8 7370 1 1 11 SER CB C 3.682 -0.562 -8.751 1.00 . A A . 102 SER CB 1 1
8 7371 1 1 11 SER H H 5.548 0.796 -7.681 1.00 . A A . 102 SER H 1 1
8 7372 1 1 11 SER HA H 3.150 1.490 -9.035 1.00 . A A . 102 SER HA 1 1
8 7373 1 1 11 SER HB2 H 4.374 -0.557 -9.580 1.00 . A A . 102 SER HB2 1 1
8 7374 1 1 11 SER HB3 H 4.073 -1.186 -7.961 1.00 . A A . 102 SER HB3 1 1
8 7375 1 1 11 SER HG H 2.191 -0.685 -10.015 1.00 . A A . 102 SER HG 1 1
8 7376 1 1 11 SER N N 4.784 1.401 -7.776 1.00 . A A . 102 SER N 1 1
8 7377 1 1 11 SER O O 1.324 1.271 -7.306 1.00 . A A . 102 SER O 1 1
8 7378 1 1 11 SER OG O 2.448 -1.103 -9.191 1.00 . A A . 102 SER OG 1 1
8 7379 1 1 12 TYR C C 1.492 1.784 -4.401 1.00 . A A . 103 TYR C 1 1
8 7380 1 1 12 TYR CA C 2.021 0.397 -4.757 1.00 . A A . 103 TYR CA 1 1
8 7381 1 1 12 TYR CB C 2.765 -0.203 -3.558 1.00 . A A . 103 TYR CB 1 1
8 7382 1 1 12 TYR CD1 C 3.712 -2.131 -4.905 1.00 . A A . 103 TYR CD1 1 1
8 7383 1 1 12 TYR CD2 C 2.924 -2.574 -2.698 1.00 . A A . 103 TYR CD2 1 1
8 7384 1 1 12 TYR CE1 C 4.054 -3.461 -5.055 1.00 . A A . 103 TYR CE1 1 1
8 7385 1 1 12 TYR CE2 C 3.265 -3.906 -2.841 1.00 . A A . 103 TYR CE2 1 1
8 7386 1 1 12 TYR CG C 3.140 -1.663 -3.725 1.00 . A A . 103 TYR CG 1 1
8 7387 1 1 12 TYR CZ C 3.829 -4.344 -4.020 1.00 . A A . 103 TYR CZ 1 1
8 7388 1 1 12 TYR H H 3.825 0.145 -5.834 1.00 . A A . 103 TYR H 1 1
8 7389 1 1 12 TYR HA H 1.184 -0.239 -5.001 1.00 . A A . 103 TYR HA 1 1
8 7390 1 1 12 TYR HB2 H 3.675 0.355 -3.394 1.00 . A A . 103 TYR HB2 1 1
8 7391 1 1 12 TYR HB3 H 2.139 -0.123 -2.682 1.00 . A A . 103 TYR HB3 1 1
8 7392 1 1 12 TYR HD1 H 3.888 -1.437 -5.713 1.00 . A A . 103 TYR HD1 1 1
8 7393 1 1 12 TYR HD2 H 2.481 -2.228 -1.776 1.00 . A A . 103 TYR HD2 1 1
8 7394 1 1 12 TYR HE1 H 4.495 -3.804 -5.978 1.00 . A A . 103 TYR HE1 1 1
8 7395 1 1 12 TYR HE2 H 3.088 -4.597 -2.031 1.00 . A A . 103 TYR HE2 1 1
8 7396 1 1 12 TYR HH H 3.585 -6.210 -3.629 1.00 . A A . 103 TYR HH 1 1
8 7397 1 1 12 TYR N N 2.898 0.447 -5.923 1.00 . A A . 103 TYR N 1 1
8 7398 1 1 12 TYR O O 0.383 1.920 -3.884 1.00 . A A . 103 TYR O 1 1
8 7399 1 1 12 TYR OH O 4.169 -5.669 -4.165 1.00 . A A . 103 TYR OH 1 1
8 7400 1 1 13 LEU C C 0.544 4.524 -4.959 1.00 . A A . 104 LEU C 1 1
8 7401 1 1 13 LEU CA C 1.912 4.187 -4.373 1.00 . A A . 104 LEU CA 1 1
8 7402 1 1 13 LEU CB C 2.964 5.160 -4.907 1.00 . A A . 104 LEU CB 1 1
8 7403 1 1 13 LEU CD1 C 5.310 6.041 -4.872 1.00 . A A . 104 LEU CD1 1 1
8 7404 1 1 13 LEU CD2 C 4.349 4.985 -2.819 1.00 . A A . 104 LEU CD2 1 1
8 7405 1 1 13 LEU CG C 4.373 4.968 -4.340 1.00 . A A . 104 LEU CG 1 1
8 7406 1 1 13 LEU H H 3.170 2.635 -5.079 1.00 . A A . 104 LEU H 1 1
8 7407 1 1 13 LEU HA H 1.861 4.286 -3.300 1.00 . A A . 104 LEU HA 1 1
8 7408 1 1 13 LEU HB2 H 3.012 5.052 -5.980 1.00 . A A . 104 LEU HB2 1 1
8 7409 1 1 13 LEU HB3 H 2.641 6.166 -4.679 1.00 . A A . 104 LEU HB3 1 1
8 7410 1 1 13 LEU HD11 H 4.899 6.460 -5.780 1.00 . A A . 104 LEU HD11 1 1
8 7411 1 1 13 LEU HD12 H 6.275 5.605 -5.081 1.00 . A A . 104 LEU HD12 1 1
8 7412 1 1 13 LEU HD13 H 5.419 6.821 -4.134 1.00 . A A . 104 LEU HD13 1 1
8 7413 1 1 13 LEU HD21 H 5.143 4.359 -2.440 1.00 . A A . 104 LEU HD21 1 1
8 7414 1 1 13 LEU HD22 H 3.398 4.611 -2.470 1.00 . A A . 104 LEU HD22 1 1
8 7415 1 1 13 LEU HD23 H 4.490 5.996 -2.468 1.00 . A A . 104 LEU HD23 1 1
8 7416 1 1 13 LEU HG H 4.753 4.008 -4.657 1.00 . A A . 104 LEU HG 1 1
8 7417 1 1 13 LEU N N 2.295 2.809 -4.673 1.00 . A A . 104 LEU N 1 1
8 7418 1 1 13 LEU O O -0.266 5.191 -4.316 1.00 . A A . 104 LEU O 1 1
8 7419 1 1 14 THR C C -1.975 3.189 -6.559 1.00 . A A . 105 THR C 1 1
8 7420 1 1 14 THR CA C -0.989 4.320 -6.831 1.00 . A A . 105 THR CA 1 1
8 7421 1 1 14 THR CB C -0.824 4.500 -8.353 1.00 . A A . 105 THR CB 1 1
8 7422 1 1 14 THR CG2 C -0.105 3.310 -8.971 1.00 . A A . 105 THR CG2 1 1
8 7423 1 1 14 THR H H 0.968 3.533 -6.645 1.00 . A A . 105 THR H 1 1
8 7424 1 1 14 THR HA H -1.390 5.237 -6.423 1.00 . A A . 105 THR HA 1 1
8 7425 1 1 14 THR HB H -0.234 5.388 -8.531 1.00 . A A . 105 THR HB 1 1
8 7426 1 1 14 THR HG1 H -2.796 4.536 -8.316 1.00 . A A . 105 THR HG1 1 1
8 7427 1 1 14 THR HG21 H -0.716 2.426 -8.866 1.00 . A A . 105 THR HG21 1 1
8 7428 1 1 14 THR HG22 H 0.838 3.157 -8.465 1.00 . A A . 105 THR HG22 1 1
8 7429 1 1 14 THR HG23 H 0.075 3.502 -10.018 1.00 . A A . 105 THR HG23 1 1
8 7430 1 1 14 THR N N 0.288 4.062 -6.178 1.00 . A A . 105 THR N 1 1
8 7431 1 1 14 THR O O -1.657 2.014 -6.745 1.00 . A A . 105 THR O 1 1
8 7432 1 1 14 THR OG1 O -2.105 4.664 -8.971 1.00 . A A . 105 THR OG1 1 1
8 7433 1 1 15 LEU C C -5.591 3.104 -6.131 1.00 . A A . 106 LEU C 1 1
8 7434 1 1 15 LEU CA C -4.204 2.570 -5.803 1.00 . A A . 106 LEU CA 1 1
8 7435 1 1 15 LEU CB C -4.136 2.177 -4.323 1.00 . A A . 106 LEU CB 1 1
8 7436 1 1 15 LEU CD1 C -5.410 0.046 -4.750 1.00 . A A . 106 LEU CD1 1 1
8 7437 1 1 15 LEU CD2 C -4.990 0.807 -2.407 1.00 . A A . 106 LEU CD2 1 1
8 7438 1 1 15 LEU CG C -5.257 1.252 -3.835 1.00 . A A . 106 LEU CG 1 1
8 7439 1 1 15 LEU H H -3.363 4.505 -5.975 1.00 . A A . 106 LEU H 1 1
8 7440 1 1 15 LEU HA H -4.016 1.694 -6.406 1.00 . A A . 106 LEU HA 1 1
8 7441 1 1 15 LEU HB2 H -3.193 1.687 -4.144 1.00 . A A . 106 LEU HB2 1 1
8 7442 1 1 15 LEU HB3 H -4.166 3.081 -3.734 1.00 . A A . 106 LEU HB3 1 1
8 7443 1 1 15 LEU HD11 H -4.758 -0.746 -4.412 1.00 . A A . 106 LEU HD11 1 1
8 7444 1 1 15 LEU HD12 H -5.145 0.323 -5.759 1.00 . A A . 106 LEU HD12 1 1
8 7445 1 1 15 LEU HD13 H -6.435 -0.296 -4.728 1.00 . A A . 106 LEU HD13 1 1
8 7446 1 1 15 LEU HD21 H -5.874 0.965 -1.807 1.00 . A A . 106 LEU HD21 1 1
8 7447 1 1 15 LEU HD22 H -4.170 1.380 -1.999 1.00 . A A . 106 LEU HD22 1 1
8 7448 1 1 15 LEU HD23 H -4.733 -0.243 -2.401 1.00 . A A . 106 LEU HD23 1 1
8 7449 1 1 15 LEU HG H -6.192 1.795 -3.844 1.00 . A A . 106 LEU HG 1 1
8 7450 1 1 15 LEU N N -3.172 3.553 -6.109 1.00 . A A . 106 LEU N 1 1
8 7451 1 1 15 LEU O O -5.997 4.153 -5.631 1.00 . A A . 106 LEU O 1 1
8 7452 1 1 16 GLU C C -8.595 2.644 -6.117 1.00 . A A . 107 GLU C 1 1
8 7453 1 1 16 GLU CA C -7.676 2.760 -7.326 1.00 . A A . 107 GLU CA 1 1
8 7454 1 1 16 GLU CB C -8.196 1.887 -8.469 1.00 . A A . 107 GLU CB 1 1
8 7455 1 1 16 GLU CD C -10.109 1.344 -10.029 1.00 . A A . 107 GLU CD 1 1
8 7456 1 1 16 GLU CG C -9.609 2.235 -8.908 1.00 . A A . 107 GLU CG 1 1
8 7457 1 1 16 GLU H H -5.955 1.530 -7.312 1.00 . A A . 107 GLU H 1 1
8 7458 1 1 16 GLU HA H -7.648 3.790 -7.648 1.00 . A A . 107 GLU HA 1 1
8 7459 1 1 16 GLU HB2 H -7.539 2.000 -9.318 1.00 . A A . 107 GLU HB2 1 1
8 7460 1 1 16 GLU HB3 H -8.184 0.854 -8.150 1.00 . A A . 107 GLU HB3 1 1
8 7461 1 1 16 GLU HG2 H -10.271 2.130 -8.062 1.00 . A A . 107 GLU HG2 1 1
8 7462 1 1 16 GLU HG3 H -9.623 3.260 -9.250 1.00 . A A . 107 GLU HG3 1 1
8 7463 1 1 16 GLU N N -6.325 2.365 -6.956 1.00 . A A . 107 GLU N 1 1
8 7464 1 1 16 GLU O O -8.608 1.616 -5.437 1.00 . A A . 107 GLU O 1 1
8 7465 1 1 16 GLU OE1 O -9.349 0.454 -10.465 1.00 . A A . 107 GLU OE1 1 1
8 7466 1 1 16 GLU OE2 O -11.260 1.537 -10.471 1.00 . A A . 107 GLU OE2 1 1
8 7467 1 1 17 ASN C C -9.486 3.485 -3.407 1.00 . A A . 108 ASN C 1 1
8 7468 1 1 17 ASN CA C -10.258 3.709 -4.702 1.00 . A A . 108 ASN CA 1 1
8 7469 1 1 17 ASN CB C -11.330 2.628 -4.867 1.00 . A A . 108 ASN CB 1 1
8 7470 1 1 17 ASN CG C -12.222 2.859 -6.075 1.00 . A A . 108 ASN CG 1 1
8 7471 1 1 17 ASN H H -9.291 4.495 -6.413 1.00 . A A . 108 ASN H 1 1
8 7472 1 1 17 ASN HA H -10.736 4.677 -4.662 1.00 . A A . 108 ASN HA 1 1
8 7473 1 1 17 ASN HB2 H -10.846 1.670 -4.983 1.00 . A A . 108 ASN HB2 1 1
8 7474 1 1 17 ASN HB3 H -11.950 2.605 -3.982 1.00 . A A . 108 ASN HB3 1 1
8 7475 1 1 17 ASN HD21 H -11.221 4.514 -6.552 1.00 . A A . 108 ASN HD21 1 1
8 7476 1 1 17 ASN HD22 H -12.527 4.099 -7.602 1.00 . A A . 108 ASN HD22 1 1
8 7477 1 1 17 ASN N N -9.351 3.702 -5.843 1.00 . A A . 108 ASN N 1 1
8 7478 1 1 17 ASN ND2 N -11.963 3.932 -6.817 1.00 . A A . 108 ASN ND2 1 1
8 7479 1 1 17 ASN O O -9.963 2.811 -2.493 1.00 . A A . 108 ASN O 1 1
8 7480 1 1 17 ASN OD1 O -13.135 2.079 -6.341 1.00 . A A . 108 ASN OD1 1 1
8 7481 1 1 18 GLY C C -6.338 4.911 -2.092 1.00 . A A . 109 GLY C 1 1
8 7482 1 1 18 GLY CA C -7.462 3.903 -2.154 1.00 . A A . 109 GLY CA 1 1
8 7483 1 1 18 GLY H H -7.958 4.579 -4.097 1.00 . A A . 109 GLY H 1 1
8 7484 1 1 18 GLY HA2 H -8.085 4.024 -1.280 1.00 . A A . 109 GLY HA2 1 1
8 7485 1 1 18 GLY HA3 H -7.038 2.913 -2.142 1.00 . A A . 109 GLY HA3 1 1
8 7486 1 1 18 GLY N N -8.287 4.054 -3.337 1.00 . A A . 109 GLY N 1 1
8 7487 1 1 18 GLY O O -5.796 5.325 -3.117 1.00 . A A . 109 GLY O 1 1
8 7488 1 1 19 LYS C C -3.743 5.599 0.051 1.00 . A A . 110 LYS C 1 1
8 7489 1 1 19 LYS CA C -4.925 6.265 -0.643 1.00 . A A . 110 LYS CA 1 1
8 7490 1 1 19 LYS CB C -5.441 7.438 0.193 1.00 . A A . 110 LYS CB 1 1
8 7491 1 1 19 LYS CD C -6.610 8.218 2.274 1.00 . A A . 110 LYS CD 1 1
8 7492 1 1 19 LYS CE C -7.330 7.796 3.545 1.00 . A A . 110 LYS CE 1 1
8 7493 1 1 19 LYS CG C -6.078 7.018 1.509 1.00 . A A . 110 LYS CG 1 1
8 7494 1 1 19 LYS H H -6.465 4.919 -0.112 1.00 . A A . 110 LYS H 1 1
8 7495 1 1 19 LYS HA H -4.599 6.635 -1.604 1.00 . A A . 110 LYS HA 1 1
8 7496 1 1 19 LYS HB2 H -4.615 8.099 0.413 1.00 . A A . 110 LYS HB2 1 1
8 7497 1 1 19 LYS HB3 H -6.178 7.977 -0.382 1.00 . A A . 110 LYS HB3 1 1
8 7498 1 1 19 LYS HD2 H -5.784 8.861 2.537 1.00 . A A . 110 LYS HD2 1 1
8 7499 1 1 19 LYS HD3 H -7.302 8.758 1.644 1.00 . A A . 110 LYS HD3 1 1
8 7500 1 1 19 LYS HE2 H -7.701 8.679 4.044 1.00 . A A . 110 LYS HE2 1 1
8 7501 1 1 19 LYS HE3 H -8.160 7.158 3.280 1.00 . A A . 110 LYS HE3 1 1
8 7502 1 1 19 LYS HG2 H -6.895 6.342 1.303 1.00 . A A . 110 LYS HG2 1 1
8 7503 1 1 19 LYS HG3 H -5.337 6.518 2.114 1.00 . A A . 110 LYS HG3 1 1
8 7504 1 1 19 LYS HZ1 H -5.753 7.714 4.912 1.00 . A A . 110 LYS HZ1 1 1
8 7505 1 1 19 LYS HZ2 H -5.904 6.326 3.959 1.00 . A A . 110 LYS HZ2 1 1
8 7506 1 1 19 LYS HZ3 H -6.990 6.603 5.226 1.00 . A A . 110 LYS HZ3 1 1
8 7507 1 1 19 LYS N N -5.991 5.299 -0.876 1.00 . A A . 110 LYS N 1 1
8 7508 1 1 19 LYS NZ N -6.431 7.059 4.476 1.00 . A A . 110 LYS NZ 1 1
8 7509 1 1 19 LYS O O -3.922 4.768 0.942 1.00 . A A . 110 LYS O 1 1
8 7510 1 1 20 VAL C C -0.552 6.419 1.019 1.00 . A A . 111 VAL C 1 1
8 7511 1 1 20 VAL CA C -1.327 5.384 0.206 1.00 . A A . 111 VAL CA 1 1
8 7512 1 1 20 VAL CB C -0.413 4.809 -0.894 1.00 . A A . 111 VAL CB 1 1
8 7513 1 1 20 VAL CG1 C 0.809 4.146 -0.285 1.00 . A A . 111 VAL CG1 1 1
8 7514 1 1 20 VAL CG2 C -1.182 3.824 -1.761 1.00 . A A . 111 VAL CG2 1 1
8 7515 1 1 20 VAL H H -2.457 6.620 -1.089 1.00 . A A . 111 VAL H 1 1
8 7516 1 1 20 VAL HA H -1.622 4.575 0.859 1.00 . A A . 111 VAL HA 1 1
8 7517 1 1 20 VAL HB H -0.079 5.622 -1.520 1.00 . A A . 111 VAL HB 1 1
8 7518 1 1 20 VAL HG11 H 1.458 3.794 -1.074 1.00 . A A . 111 VAL HG11 1 1
8 7519 1 1 20 VAL HG12 H 0.498 3.311 0.324 1.00 . A A . 111 VAL HG12 1 1
8 7520 1 1 20 VAL HG13 H 1.340 4.861 0.326 1.00 . A A . 111 VAL HG13 1 1
8 7521 1 1 20 VAL HG21 H -1.034 2.822 -1.385 1.00 . A A . 111 VAL HG21 1 1
8 7522 1 1 20 VAL HG22 H -0.823 3.883 -2.778 1.00 . A A . 111 VAL HG22 1 1
8 7523 1 1 20 VAL HG23 H -2.235 4.067 -1.735 1.00 . A A . 111 VAL HG23 1 1
8 7524 1 1 20 VAL N N -2.536 5.960 -0.369 1.00 . A A . 111 VAL N 1 1
8 7525 1 1 20 VAL O O -0.360 7.552 0.579 1.00 . A A . 111 VAL O 1 1
8 7526 1 1 21 PHE C C 2.110 6.482 3.156 1.00 . A A . 112 PHE C 1 1
8 7527 1 1 21 PHE CA C 0.646 6.901 3.090 1.00 . A A . 112 PHE CA 1 1
8 7528 1 1 21 PHE CB C 0.044 6.895 4.498 1.00 . A A . 112 PHE CB 1 1
8 7529 1 1 21 PHE CD1 C -2.303 7.381 3.733 1.00 . A A . 112 PHE CD1 1 1
8 7530 1 1 21 PHE CD2 C -1.447 8.577 5.610 1.00 . A A . 112 PHE CD2 1 1
8 7531 1 1 21 PHE CE1 C -3.501 8.059 3.844 1.00 . A A . 112 PHE CE1 1 1
8 7532 1 1 21 PHE CE2 C -2.644 9.258 5.726 1.00 . A A . 112 PHE CE2 1 1
8 7533 1 1 21 PHE CG C -1.262 7.632 4.614 1.00 . A A . 112 PHE CG 1 1
8 7534 1 1 21 PHE CZ C -3.672 8.999 4.841 1.00 . A A . 112 PHE CZ 1 1
8 7535 1 1 21 PHE H H -0.296 5.099 2.499 1.00 . A A . 112 PHE H 1 1
8 7536 1 1 21 PHE HA H 0.587 7.901 2.687 1.00 . A A . 112 PHE HA 1 1
8 7537 1 1 21 PHE HB2 H -0.129 5.872 4.801 1.00 . A A . 112 PHE HB2 1 1
8 7538 1 1 21 PHE HB3 H 0.743 7.351 5.183 1.00 . A A . 112 PHE HB3 1 1
8 7539 1 1 21 PHE HD1 H -2.171 6.646 2.953 1.00 . A A . 112 PHE HD1 1 1
8 7540 1 1 21 PHE HD2 H -0.642 8.782 6.301 1.00 . A A . 112 PHE HD2 1 1
8 7541 1 1 21 PHE HE1 H -4.304 7.854 3.151 1.00 . A A . 112 PHE HE1 1 1
8 7542 1 1 21 PHE HE2 H -2.774 9.992 6.507 1.00 . A A . 112 PHE HE2 1 1
8 7543 1 1 21 PHE HZ H -4.608 9.530 4.930 1.00 . A A . 112 PHE HZ 1 1
8 7544 1 1 21 PHE N N -0.110 6.015 2.208 1.00 . A A . 112 PHE N 1 1
8 7545 1 1 21 PHE O O 2.421 5.315 3.388 1.00 . A A . 112 PHE O 1 1
8 7546 1 1 22 LEU C C 5.038 7.694 4.300 1.00 . A A . 113 LEU C 1 1
8 7547 1 1 22 LEU CA C 4.436 7.177 3.004 1.00 . A A . 113 LEU CA 1 1
8 7548 1 1 22 LEU CB C 5.143 7.819 1.805 1.00 . A A . 113 LEU CB 1 1
8 7549 1 1 22 LEU CD1 C 5.300 5.690 0.485 1.00 . A A . 113 LEU CD1 1 1
8 7550 1 1 22 LEU CD2 C 3.420 7.285 0.049 1.00 . A A . 113 LEU CD2 1 1
8 7551 1 1 22 LEU CG C 4.882 7.153 0.449 1.00 . A A . 113 LEU CG 1 1
8 7552 1 1 22 LEU H H 2.700 8.358 2.791 1.00 . A A . 113 LEU H 1 1
8 7553 1 1 22 LEU HA H 4.573 6.107 2.959 1.00 . A A . 113 LEU HA 1 1
8 7554 1 1 22 LEU HB2 H 4.827 8.850 1.740 1.00 . A A . 113 LEU HB2 1 1
8 7555 1 1 22 LEU HB3 H 6.208 7.800 1.991 1.00 . A A . 113 LEU HB3 1 1
8 7556 1 1 22 LEU HD11 H 6.031 5.543 1.267 1.00 . A A . 113 LEU HD11 1 1
8 7557 1 1 22 LEU HD12 H 5.730 5.415 -0.466 1.00 . A A . 113 LEU HD12 1 1
8 7558 1 1 22 LEU HD13 H 4.435 5.074 0.681 1.00 . A A . 113 LEU HD13 1 1
8 7559 1 1 22 LEU HD21 H 2.792 7.016 0.885 1.00 . A A . 113 LEU HD21 1 1
8 7560 1 1 22 LEU HD22 H 3.214 6.627 -0.782 1.00 . A A . 113 LEU HD22 1 1
8 7561 1 1 22 LEU HD23 H 3.218 8.306 -0.240 1.00 . A A . 113 LEU HD23 1 1
8 7562 1 1 22 LEU HG H 5.478 7.647 -0.303 1.00 . A A . 113 LEU HG 1 1
8 7563 1 1 22 LEU N N 3.006 7.443 2.960 1.00 . A A . 113 LEU N 1 1
8 7564 1 1 22 LEU O O 4.670 8.765 4.784 1.00 . A A . 113 LEU O 1 1
8 7565 1 1 23 THR C C 8.000 6.677 6.214 1.00 . A A . 114 THR C 1 1
8 7566 1 1 23 THR CA C 6.622 7.321 6.095 1.00 . A A . 114 THR CA 1 1
8 7567 1 1 23 THR CB C 5.774 6.949 7.328 1.00 . A A . 114 THR CB 1 1
8 7568 1 1 23 THR CG2 C 5.493 5.455 7.370 1.00 . A A . 114 THR CG2 1 1
8 7569 1 1 23 THR H H 6.223 6.090 4.422 1.00 . A A . 114 THR H 1 1
8 7570 1 1 23 THR HA H 6.736 8.395 6.075 1.00 . A A . 114 THR HA 1 1
8 7571 1 1 23 THR HB H 4.831 7.474 7.268 1.00 . A A . 114 THR HB 1 1
8 7572 1 1 23 THR HG1 H 5.810 7.480 9.227 1.00 . A A . 114 THR HG1 1 1
8 7573 1 1 23 THR HG21 H 6.196 4.939 6.731 1.00 . A A . 114 THR HG21 1 1
8 7574 1 1 23 THR HG22 H 4.487 5.267 7.025 1.00 . A A . 114 THR HG22 1 1
8 7575 1 1 23 THR HG23 H 5.600 5.097 8.384 1.00 . A A . 114 THR HG23 1 1
8 7576 1 1 23 THR N N 5.969 6.931 4.856 1.00 . A A . 114 THR N 1 1
8 7577 1 1 23 THR O O 8.184 5.504 5.880 1.00 . A A . 114 THR O 1 1
8 7578 1 1 23 THR OG1 O 6.452 7.344 8.526 1.00 . A A . 114 THR OG1 1 1
8 7579 1 1 24 GLY C C 11.090 6.979 5.525 1.00 . A A . 115 GLY C 1 1
8 7580 1 1 24 GLY CA C 10.322 6.960 6.834 1.00 . A A . 115 GLY CA 1 1
8 7581 1 1 24 GLY H H 8.760 8.384 6.927 1.00 . A A . 115 GLY H 1 1
8 7582 1 1 24 GLY HA2 H 10.843 7.574 7.553 1.00 . A A . 115 GLY HA2 1 1
8 7583 1 1 24 GLY HA3 H 10.284 5.946 7.202 1.00 . A A . 115 GLY HA3 1 1
8 7584 1 1 24 GLY N N 8.967 7.458 6.685 1.00 . A A . 115 GLY N 1 1
8 7585 1 1 24 GLY O O 10.619 6.460 4.513 1.00 . A A . 115 GLY O 1 1
8 7586 1 1 25 GLY C C 14.208 8.689 4.496 1.00 . A A . 116 GLY C 1 1
8 7587 1 1 25 GLY CA C 13.098 7.665 4.356 1.00 . A A . 116 GLY CA 1 1
8 7588 1 1 25 GLY H H 12.591 7.977 6.387 1.00 . A A . 116 GLY H 1 1
8 7589 1 1 25 GLY HA2 H 13.537 6.697 4.166 1.00 . A A . 116 GLY HA2 1 1
8 7590 1 1 25 GLY HA3 H 12.474 7.937 3.518 1.00 . A A . 116 GLY HA3 1 1
8 7591 1 1 25 GLY N N 12.274 7.583 5.549 1.00 . A A . 116 GLY N 1 1
8 7592 1 1 25 GLY O O 14.820 8.806 5.558 1.00 . A A . 116 GLY O 1 1
8 7593 1 1 26 ASP C C 15.547 11.215 2.111 1.00 . A A . 117 ASP C 1 1
8 7594 1 1 26 ASP CA C 15.503 10.466 3.437 1.00 . A A . 117 ASP CA 1 1
8 7595 1 1 26 ASP CB C 16.868 9.834 3.716 1.00 . A A . 117 ASP CB 1 1
8 7596 1 1 26 ASP CG C 17.968 10.865 3.886 1.00 . A A . 117 ASP CG 1 1
8 7597 1 1 26 ASP H H 13.936 9.304 2.609 1.00 . A A . 117 ASP H 1 1
8 7598 1 1 26 ASP HA H 15.272 11.164 4.220 1.00 . A A . 117 ASP HA 1 1
8 7599 1 1 26 ASP HB2 H 16.809 9.246 4.619 1.00 . A A . 117 ASP HB2 1 1
8 7600 1 1 26 ASP HB3 H 17.133 9.189 2.891 1.00 . A A . 117 ASP HB3 1 1
8 7601 1 1 26 ASP N N 14.463 9.441 3.425 1.00 . A A . 117 ASP N 1 1
8 7602 1 1 26 ASP O O 15.314 12.423 2.052 1.00 . A A . 117 ASP O 1 1
8 7603 1 1 26 ASP OD1 O 17.667 12.076 3.809 1.00 . A A . 117 ASP OD1 1 1
8 7604 1 1 26 ASP OD2 O 19.131 10.462 4.100 1.00 . A A . 117 ASP OD2 1 1
8 7605 1 1 27 LEU C C 14.536 11.357 -0.866 1.00 . A A . 118 LEU C 1 1
8 7606 1 1 27 LEU CA C 15.925 11.048 -0.291 1.00 . A A . 118 LEU CA 1 1
8 7607 1 1 27 LEU CB C 16.701 10.101 -1.220 1.00 . A A . 118 LEU CB 1 1
8 7608 1 1 27 LEU CD1 C 15.714 10.542 -3.500 1.00 . A A . 118 LEU CD1 1 1
8 7609 1 1 27 LEU CD2 C 17.517 12.038 -2.606 1.00 . A A . 118 LEU CD2 1 1
8 7610 1 1 27 LEU CG C 16.969 10.619 -2.642 1.00 . A A . 118 LEU CG 1 1
8 7611 1 1 27 LEU H H 16.017 9.526 1.177 1.00 . A A . 118 LEU H 1 1
8 7612 1 1 27 LEU HA H 16.469 11.972 -0.212 1.00 . A A . 118 LEU HA 1 1
8 7613 1 1 27 LEU HB2 H 17.654 9.885 -0.758 1.00 . A A . 118 LEU HB2 1 1
8 7614 1 1 27 LEU HB3 H 16.145 9.179 -1.298 1.00 . A A . 118 LEU HB3 1 1
8 7615 1 1 27 LEU HD11 H 15.304 11.534 -3.626 1.00 . A A . 118 LEU HD11 1 1
8 7616 1 1 27 LEU HD12 H 14.984 9.911 -3.016 1.00 . A A . 118 LEU HD12 1 1
8 7617 1 1 27 LEU HD13 H 15.963 10.131 -4.467 1.00 . A A . 118 LEU HD13 1 1
8 7618 1 1 27 LEU HD21 H 16.799 12.690 -2.131 1.00 . A A . 118 LEU HD21 1 1
8 7619 1 1 27 LEU HD22 H 17.700 12.379 -3.614 1.00 . A A . 118 LEU HD22 1 1
8 7620 1 1 27 LEU HD23 H 18.441 12.054 -2.047 1.00 . A A . 118 LEU HD23 1 1
8 7621 1 1 27 LEU HG H 17.717 9.992 -3.103 1.00 . A A . 118 LEU HG 1 1
8 7622 1 1 27 LEU N N 15.845 10.480 1.052 1.00 . A A . 118 LEU N 1 1
8 7623 1 1 27 LEU O O 14.341 12.407 -1.478 1.00 . A A . 118 LEU O 1 1
8 7624 1 1 28 PRO C C 14.141 8.050 -0.889 1.00 . A A . 119 PRO C 1 1
8 7625 1 1 28 PRO CA C 13.713 9.195 0.021 1.00 . A A . 119 PRO CA 1 1
8 7626 1 1 28 PRO CB C 12.318 8.949 0.585 1.00 . A A . 119 PRO CB 1 1
8 7627 1 1 28 PRO CD C 12.173 10.604 -1.183 1.00 . A A . 119 PRO CD 1 1
8 7628 1 1 28 PRO CG C 11.385 9.574 -0.403 1.00 . A A . 119 PRO CG 1 1
8 7629 1 1 28 PRO HA H 14.421 9.294 0.830 1.00 . A A . 119 PRO HA 1 1
8 7630 1 1 28 PRO HB2 H 12.147 7.886 0.673 1.00 . A A . 119 PRO HB2 1 1
8 7631 1 1 28 PRO HB3 H 12.233 9.414 1.556 1.00 . A A . 119 PRO HB3 1 1
8 7632 1 1 28 PRO HD2 H 12.125 10.388 -2.238 1.00 . A A . 119 PRO HD2 1 1
8 7633 1 1 28 PRO HD3 H 11.798 11.596 -0.981 1.00 . A A . 119 PRO HD3 1 1
8 7634 1 1 28 PRO HG2 H 11.005 8.815 -1.072 1.00 . A A . 119 PRO HG2 1 1
8 7635 1 1 28 PRO HG3 H 10.569 10.050 0.120 1.00 . A A . 119 PRO HG3 1 1
8 7636 1 1 28 PRO N N 13.548 10.453 -0.690 1.00 . A A . 119 PRO N 1 1
8 7637 1 1 28 PRO O O 13.498 7.763 -1.898 1.00 . A A . 119 PRO O 1 1
8 7638 1 1 29 ALA C C 14.905 5.029 -1.066 1.00 . A A . 120 ALA C 1 1
8 7639 1 1 29 ALA CA C 15.764 6.271 -1.267 1.00 . A A . 120 ALA CA 1 1
8 7640 1 1 29 ALA CB C 17.203 5.996 -0.858 1.00 . A A . 120 ALA CB 1 1
8 7641 1 1 29 ALA H H 15.687 7.678 0.306 1.00 . A A . 120 ALA H 1 1
8 7642 1 1 29 ALA HA H 15.753 6.537 -2.311 1.00 . A A . 120 ALA HA 1 1
8 7643 1 1 29 ALA HB1 H 17.381 4.931 -0.859 1.00 . A A . 120 ALA HB1 1 1
8 7644 1 1 29 ALA HB2 H 17.377 6.389 0.133 1.00 . A A . 120 ALA HB2 1 1
8 7645 1 1 29 ALA HB3 H 17.874 6.474 -1.557 1.00 . A A . 120 ALA HB3 1 1
8 7646 1 1 29 ALA N N 15.231 7.397 -0.509 1.00 . A A . 120 ALA N 1 1
8 7647 1 1 29 ALA O O 14.898 4.122 -1.897 1.00 . A A . 120 ALA O 1 1
8 7648 1 1 30 LEU C C 14.116 2.645 0.766 1.00 . A A . 121 LEU C 1 1
8 7649 1 1 30 LEU CA C 13.311 3.891 0.403 1.00 . A A . 121 LEU CA 1 1
8 7650 1 1 30 LEU CB C 12.355 3.576 -0.752 1.00 . A A . 121 LEU CB 1 1
8 7651 1 1 30 LEU CD1 C 10.610 4.334 -2.383 1.00 . A A . 121 LEU CD1 1 1
8 7652 1 1 30 LEU CD2 C 10.520 5.121 -0.013 1.00 . A A . 121 LEU CD2 1 1
8 7653 1 1 30 LEU CG C 11.432 4.725 -1.165 1.00 . A A . 121 LEU CG 1 1
8 7654 1 1 30 LEU H H 14.251 5.768 0.666 1.00 . A A . 121 LEU H 1 1
8 7655 1 1 30 LEU HA H 12.731 4.188 1.264 1.00 . A A . 121 LEU HA 1 1
8 7656 1 1 30 LEU HB2 H 12.943 3.290 -1.610 1.00 . A A . 121 LEU HB2 1 1
8 7657 1 1 30 LEU HB3 H 11.741 2.736 -0.462 1.00 . A A . 121 LEU HB3 1 1
8 7658 1 1 30 LEU HD11 H 11.204 4.465 -3.276 1.00 . A A . 121 LEU HD11 1 1
8 7659 1 1 30 LEU HD12 H 9.732 4.961 -2.442 1.00 . A A . 121 LEU HD12 1 1
8 7660 1 1 30 LEU HD13 H 10.309 3.301 -2.299 1.00 . A A . 121 LEU HD13 1 1
8 7661 1 1 30 LEU HD21 H 10.133 4.231 0.461 1.00 . A A . 121 LEU HD21 1 1
8 7662 1 1 30 LEU HD22 H 9.701 5.715 -0.389 1.00 . A A . 121 LEU HD22 1 1
8 7663 1 1 30 LEU HD23 H 11.081 5.697 0.709 1.00 . A A . 121 LEU HD23 1 1
8 7664 1 1 30 LEU HG H 12.031 5.585 -1.427 1.00 . A A . 121 LEU HG 1 1
8 7665 1 1 30 LEU N N 14.188 5.007 0.054 1.00 . A A . 121 LEU N 1 1
8 7666 1 1 30 LEU O O 13.652 1.520 0.577 1.00 . A A . 121 LEU O 1 1
8 7667 1 1 31 ASP C C 15.697 1.122 3.014 1.00 . A A . 122 ASP C 1 1
8 7668 1 1 31 ASP CA C 16.179 1.741 1.704 1.00 . A A . 122 ASP CA 1 1
8 7669 1 1 31 ASP CB C 17.629 2.210 1.840 1.00 . A A . 122 ASP CB 1 1
8 7670 1 1 31 ASP CG C 17.780 3.360 2.817 1.00 . A A . 122 ASP CG 1 1
8 7671 1 1 31 ASP H H 15.631 3.770 1.434 1.00 . A A . 122 ASP H 1 1
8 7672 1 1 31 ASP HA H 16.124 0.989 0.932 1.00 . A A . 122 ASP HA 1 1
8 7673 1 1 31 ASP HB2 H 18.236 1.387 2.187 1.00 . A A . 122 ASP HB2 1 1
8 7674 1 1 31 ASP HB3 H 17.987 2.534 0.874 1.00 . A A . 122 ASP HB3 1 1
8 7675 1 1 31 ASP N N 15.319 2.851 1.299 1.00 . A A . 122 ASP N 1 1
8 7676 1 1 31 ASP O O 16.499 0.697 3.847 1.00 . A A . 122 ASP O 1 1
8 7677 1 1 31 ASP OD1 O 17.448 3.179 4.007 1.00 . A A . 122 ASP OD1 1 1
8 7678 1 1 31 ASP OD2 O 18.230 4.445 2.390 1.00 . A A . 122 ASP OD2 1 1
8 7679 1 1 32 GLY C C 12.609 1.320 4.869 1.00 . A A . 123 GLY C 1 1
8 7680 1 1 32 GLY CA C 13.802 0.516 4.394 1.00 . A A . 123 GLY CA 1 1
8 7681 1 1 32 GLY H H 13.800 1.432 2.489 1.00 . A A . 123 GLY H 1 1
8 7682 1 1 32 GLY HA2 H 13.486 -0.496 4.193 1.00 . A A . 123 GLY HA2 1 1
8 7683 1 1 32 GLY HA3 H 14.551 0.505 5.173 1.00 . A A . 123 GLY HA3 1 1
8 7684 1 1 32 GLY N N 14.384 1.078 3.188 1.00 . A A . 123 GLY N 1 1
8 7685 1 1 32 GLY O O 12.319 1.374 6.065 1.00 . A A . 123 GLY O 1 1
8 7686 1 1 33 ALA C C 9.516 1.905 4.459 1.00 . A A . 124 ALA C 1 1
8 7687 1 1 33 ALA CA C 10.753 2.765 4.229 1.00 . A A . 124 ALA CA 1 1
8 7688 1 1 33 ALA CB C 10.498 3.758 3.106 1.00 . A A . 124 ALA CB 1 1
8 7689 1 1 33 ALA H H 12.209 1.867 2.991 1.00 . A A . 124 ALA H 1 1
8 7690 1 1 33 ALA HA H 10.963 3.326 5.129 1.00 . A A . 124 ALA HA 1 1
8 7691 1 1 33 ALA HB1 H 10.121 4.681 3.520 1.00 . A A . 124 ALA HB1 1 1
8 7692 1 1 33 ALA HB2 H 9.771 3.348 2.421 1.00 . A A . 124 ALA HB2 1 1
8 7693 1 1 33 ALA HB3 H 11.421 3.949 2.579 1.00 . A A . 124 ALA HB3 1 1
8 7694 1 1 33 ALA N N 11.921 1.950 3.924 1.00 . A A . 124 ALA N 1 1
8 7695 1 1 33 ALA O O 9.347 0.857 3.831 1.00 . A A . 124 ALA O 1 1
8 7696 1 1 34 ARG C C 6.222 2.410 5.074 1.00 . A A . 125 ARG C 1 1
8 7697 1 1 34 ARG CA C 7.410 1.651 5.654 1.00 . A A . 125 ARG CA 1 1
8 7698 1 1 34 ARG CB C 7.246 1.480 7.167 1.00 . A A . 125 ARG CB 1 1
8 7699 1 1 34 ARG CD C 8.176 0.550 9.313 1.00 . A A . 125 ARG CD 1 1
8 7700 1 1 34 ARG CG C 8.386 0.710 7.815 1.00 . A A . 125 ARG CG 1 1
8 7701 1 1 34 ARG CZ C 9.346 -0.416 11.252 1.00 . A A . 125 ARG CZ 1 1
8 7702 1 1 34 ARG H H 8.829 3.213 5.808 1.00 . A A . 125 ARG H 1 1
8 7703 1 1 34 ARG HA H 7.464 0.677 5.191 1.00 . A A . 125 ARG HA 1 1
8 7704 1 1 34 ARG HB2 H 7.195 2.457 7.625 1.00 . A A . 125 ARG HB2 1 1
8 7705 1 1 34 ARG HB3 H 6.325 0.952 7.362 1.00 . A A . 125 ARG HB3 1 1
8 7706 1 1 34 ARG HD2 H 8.080 1.529 9.757 1.00 . A A . 125 ARG HD2 1 1
8 7707 1 1 34 ARG HD3 H 7.267 -0.010 9.478 1.00 . A A . 125 ARG HD3 1 1
8 7708 1 1 34 ARG HE H 10.028 -0.443 9.376 1.00 . A A . 125 ARG HE 1 1
8 7709 1 1 34 ARG HG2 H 8.447 -0.270 7.365 1.00 . A A . 125 ARG HG2 1 1
8 7710 1 1 34 ARG HG3 H 9.310 1.242 7.647 1.00 . A A . 125 ARG HG3 1 1
8 7711 1 1 34 ARG HH11 H 7.565 0.439 11.680 1.00 . A A . 125 ARG HH11 1 1
8 7712 1 1 34 ARG HH12 H 8.406 -0.242 13.032 1.00 . A A . 125 ARG HH12 1 1
8 7713 1 1 34 ARG HH21 H 11.142 -1.339 11.152 1.00 . A A . 125 ARG HH21 1 1
8 7714 1 1 34 ARG HH22 H 10.439 -1.251 12.733 1.00 . A A . 125 ARG HH22 1 1
8 7715 1 1 34 ARG N N 8.643 2.365 5.351 1.00 . A A . 125 ARG N 1 1
8 7716 1 1 34 ARG NE N 9.287 -0.153 9.949 1.00 . A A . 125 ARG NE 1 1
8 7717 1 1 34 ARG NH1 N 8.358 -0.042 12.053 1.00 . A A . 125 ARG NH1 1 1
8 7718 1 1 34 ARG NH2 N 10.395 -1.054 11.754 1.00 . A A . 125 ARG NH2 1 1
8 7719 1 1 34 ARG O O 6.178 3.638 5.130 1.00 . A A . 125 ARG O 1 1
8 7720 1 1 35 VAL C C 2.800 1.725 4.410 1.00 . A A . 126 VAL C 1 1
8 7721 1 1 35 VAL CA C 4.108 2.316 3.891 1.00 . A A . 126 VAL CA 1 1
8 7722 1 1 35 VAL CB C 4.147 2.192 2.356 1.00 . A A . 126 VAL CB 1 1
8 7723 1 1 35 VAL CG1 C 4.022 0.739 1.932 1.00 . A A . 126 VAL CG1 1 1
8 7724 1 1 35 VAL CG2 C 3.050 3.028 1.724 1.00 . A A . 126 VAL CG2 1 1
8 7725 1 1 35 VAL H H 5.362 0.708 4.462 1.00 . A A . 126 VAL H 1 1
8 7726 1 1 35 VAL HA H 4.137 3.367 4.141 1.00 . A A . 126 VAL HA 1 1
8 7727 1 1 35 VAL HB H 5.099 2.565 2.008 1.00 . A A . 126 VAL HB 1 1
8 7728 1 1 35 VAL HG11 H 3.787 0.692 0.879 1.00 . A A . 126 VAL HG11 1 1
8 7729 1 1 35 VAL HG12 H 3.232 0.266 2.497 1.00 . A A . 126 VAL HG12 1 1
8 7730 1 1 35 VAL HG13 H 4.954 0.228 2.118 1.00 . A A . 126 VAL HG13 1 1
8 7731 1 1 35 VAL HG21 H 2.167 2.991 2.344 1.00 . A A . 126 VAL HG21 1 1
8 7732 1 1 35 VAL HG22 H 2.818 2.637 0.745 1.00 . A A . 126 VAL HG22 1 1
8 7733 1 1 35 VAL HG23 H 3.384 4.051 1.634 1.00 . A A . 126 VAL HG23 1 1
8 7734 1 1 35 VAL N N 5.271 1.683 4.497 1.00 . A A . 126 VAL N 1 1
8 7735 1 1 35 VAL O O 2.660 0.506 4.545 1.00 . A A . 126 VAL O 1 1
8 7736 1 1 36 GLU C C -0.528 2.306 4.116 1.00 . A A . 127 GLU C 1 1
8 7737 1 1 36 GLU CA C 0.540 2.195 5.202 1.00 . A A . 127 GLU CA 1 1
8 7738 1 1 36 GLU CB C 0.146 3.059 6.401 1.00 . A A . 127 GLU CB 1 1
8 7739 1 1 36 GLU CD C 1.001 1.507 8.211 1.00 . A A . 127 GLU CD 1 1
8 7740 1 1 36 GLU CG C 1.064 2.896 7.602 1.00 . A A . 127 GLU CG 1 1
8 7741 1 1 36 GLU H H 2.024 3.560 4.566 1.00 . A A . 127 GLU H 1 1
8 7742 1 1 36 GLU HA H 0.614 1.166 5.518 1.00 . A A . 127 GLU HA 1 1
8 7743 1 1 36 GLU HB2 H 0.163 4.097 6.101 1.00 . A A . 127 GLU HB2 1 1
8 7744 1 1 36 GLU HB3 H -0.857 2.800 6.703 1.00 . A A . 127 GLU HB3 1 1
8 7745 1 1 36 GLU HG2 H 2.078 3.088 7.288 1.00 . A A . 127 GLU HG2 1 1
8 7746 1 1 36 GLU HG3 H 0.779 3.616 8.356 1.00 . A A . 127 GLU HG3 1 1
8 7747 1 1 36 GLU N N 1.845 2.606 4.698 1.00 . A A . 127 GLU N 1 1
8 7748 1 1 36 GLU O O -0.680 3.353 3.488 1.00 . A A . 127 GLU O 1 1
8 7749 1 1 36 GLU OE1 O 0.220 0.671 7.710 1.00 . A A . 127 GLU OE1 1 1
8 7750 1 1 36 GLU OE2 O 1.730 1.258 9.193 1.00 . A A . 127 GLU OE2 1 1
8 7751 1 1 37 PHE C C -3.694 1.444 3.551 1.00 . A A . 128 PHE C 1 1
8 7752 1 1 37 PHE CA C -2.333 1.205 2.907 1.00 . A A . 128 PHE CA 1 1
8 7753 1 1 37 PHE CB C -2.347 -0.124 2.148 1.00 . A A . 128 PHE CB 1 1
8 7754 1 1 37 PHE CD1 C 0.105 -0.393 1.677 1.00 . A A . 128 PHE CD1 1 1
8 7755 1 1 37 PHE CD2 C -1.411 -0.376 -0.163 1.00 . A A . 128 PHE CD2 1 1
8 7756 1 1 37 PHE CE1 C 1.163 -0.559 0.805 1.00 . A A . 128 PHE CE1 1 1
8 7757 1 1 37 PHE CE2 C -0.357 -0.541 -1.039 1.00 . A A . 128 PHE CE2 1 1
8 7758 1 1 37 PHE CG C -1.194 -0.299 1.204 1.00 . A A . 128 PHE CG 1 1
8 7759 1 1 37 PHE CZ C 0.933 -0.633 -0.555 1.00 . A A . 128 PHE CZ 1 1
8 7760 1 1 37 PHE H H -1.105 0.421 4.446 1.00 . A A . 128 PHE H 1 1
8 7761 1 1 37 PHE HA H -2.137 2.003 2.208 1.00 . A A . 128 PHE HA 1 1
8 7762 1 1 37 PHE HB2 H -2.319 -0.937 2.860 1.00 . A A . 128 PHE HB2 1 1
8 7763 1 1 37 PHE HB3 H -3.259 -0.191 1.572 1.00 . A A . 128 PHE HB3 1 1
8 7764 1 1 37 PHE HD1 H 0.287 -0.337 2.740 1.00 . A A . 128 PHE HD1 1 1
8 7765 1 1 37 PHE HD2 H -2.420 -0.303 -0.543 1.00 . A A . 128 PHE HD2 1 1
8 7766 1 1 37 PHE HE1 H 2.170 -0.631 1.186 1.00 . A A . 128 PHE HE1 1 1
8 7767 1 1 37 PHE HE2 H -0.541 -0.600 -2.102 1.00 . A A . 128 PHE HE2 1 1
8 7768 1 1 37 PHE HZ H 1.759 -0.762 -1.238 1.00 . A A . 128 PHE HZ 1 1
8 7769 1 1 37 PHE N N -1.270 1.223 3.908 1.00 . A A . 128 PHE N 1 1
8 7770 1 1 37 PHE O O -3.984 0.920 4.626 1.00 . A A . 128 PHE O 1 1
8 7771 1 1 38 ARG C C -6.832 2.796 2.233 1.00 . A A . 129 ARG C 1 1
8 7772 1 1 38 ARG CA C -5.865 2.544 3.386 1.00 . A A . 129 ARG CA 1 1
8 7773 1 1 38 ARG CB C -5.826 3.772 4.300 1.00 . A A . 129 ARG CB 1 1
8 7774 1 1 38 ARG CD C -5.009 4.820 6.428 1.00 . A A . 129 ARG CD 1 1
8 7775 1 1 38 ARG CG C -4.957 3.596 5.528 1.00 . A A . 129 ARG CG 1 1
8 7776 1 1 38 ARG CZ C -7.067 4.272 7.665 1.00 . A A . 129 ARG CZ 1 1
8 7777 1 1 38 ARG H H -4.241 2.621 2.029 1.00 . A A . 129 ARG H 1 1
8 7778 1 1 38 ARG HA H -6.211 1.693 3.953 1.00 . A A . 129 ARG HA 1 1
8 7779 1 1 38 ARG HB2 H -5.449 4.614 3.738 1.00 . A A . 129 ARG HB2 1 1
8 7780 1 1 38 ARG HB3 H -6.823 3.991 4.631 1.00 . A A . 129 ARG HB3 1 1
8 7781 1 1 38 ARG HD2 H -4.371 4.651 7.282 1.00 . A A . 129 ARG HD2 1 1
8 7782 1 1 38 ARG HD3 H -4.648 5.674 5.873 1.00 . A A . 129 ARG HD3 1 1
8 7783 1 1 38 ARG HE H -6.776 5.944 6.616 1.00 . A A . 129 ARG HE 1 1
8 7784 1 1 38 ARG HG2 H -5.302 2.737 6.084 1.00 . A A . 129 ARG HG2 1 1
8 7785 1 1 38 ARG HG3 H -3.944 3.439 5.211 1.00 . A A . 129 ARG HG3 1 1
8 7786 1 1 38 ARG HH11 H -5.608 2.879 7.802 1.00 . A A . 129 ARG HH11 1 1
8 7787 1 1 38 ARG HH12 H -7.070 2.507 8.652 1.00 . A A . 129 ARG HH12 1 1
8 7788 1 1 38 ARG HH21 H -8.702 5.458 7.733 1.00 . A A . 129 ARG HH21 1 1
8 7789 1 1 38 ARG HH22 H -8.827 3.971 8.612 1.00 . A A . 129 ARG HH22 1 1
8 7790 1 1 38 ARG N N -4.529 2.237 2.883 1.00 . A A . 129 ARG N 1 1
8 7791 1 1 38 ARG NE N -6.365 5.099 6.896 1.00 . A A . 129 ARG NE 1 1
8 7792 1 1 38 ARG NH1 N -6.538 3.125 8.073 1.00 . A A . 129 ARG NH1 1 1
8 7793 1 1 38 ARG NH2 N -8.300 4.594 8.034 1.00 . A A . 129 ARG NH2 1 1
8 7794 1 1 38 ARG O O -6.544 3.580 1.330 1.00 . A A . 129 ARG O 1 1
8 7795 1 1 39 CYS C C -9.960 3.401 1.549 1.00 . A A . 130 CYS C 1 1
8 7796 1 1 39 CYS CA C -8.987 2.270 1.224 1.00 . A A . 130 CYS CA 1 1
8 7797 1 1 39 CYS CB C -9.758 0.961 1.041 1.00 . A A . 130 CYS CB 1 1
8 7798 1 1 39 CYS H H -8.148 1.507 3.014 1.00 . A A . 130 CYS H 1 1
8 7799 1 1 39 CYS HA H -8.475 2.505 0.302 1.00 . A A . 130 CYS HA 1 1
8 7800 1 1 39 CYS HB2 H -9.055 0.153 0.901 1.00 . A A . 130 CYS HB2 1 1
8 7801 1 1 39 CYS HB3 H -10.345 0.772 1.929 1.00 . A A . 130 CYS HB3 1 1
8 7802 1 1 39 CYS N N -7.978 2.122 2.269 1.00 . A A . 130 CYS N 1 1
8 7803 1 1 39 CYS O O -10.296 3.628 2.712 1.00 . A A . 130 CYS O 1 1
8 7804 1 1 39 CYS SG S -10.896 0.962 -0.379 1.00 . A A . 130 CYS SG 1 1
8 7805 1 1 40 ASP C C -12.621 4.760 1.394 1.00 . A A . 131 ASP C 1 1
8 7806 1 1 40 ASP CA C -11.349 5.213 0.679 1.00 . A A . 131 ASP CA 1 1
8 7807 1 1 40 ASP CB C -11.708 5.818 -0.680 1.00 . A A . 131 ASP CB 1 1
8 7808 1 1 40 ASP CG C -10.544 6.550 -1.318 1.00 . A A . 131 ASP CG 1 1
8 7809 1 1 40 ASP H H -10.104 3.871 -0.390 1.00 . A A . 131 ASP H 1 1
8 7810 1 1 40 ASP HA H -10.863 5.968 1.281 1.00 . A A . 131 ASP HA 1 1
8 7811 1 1 40 ASP HB2 H -12.018 5.027 -1.347 1.00 . A A . 131 ASP HB2 1 1
8 7812 1 1 40 ASP HB3 H -12.523 6.515 -0.552 1.00 . A A . 131 ASP HB3 1 1
8 7813 1 1 40 ASP N N -10.409 4.105 0.513 1.00 . A A . 131 ASP N 1 1
8 7814 1 1 40 ASP O O -12.984 3.585 1.342 1.00 . A A . 131 ASP O 1 1
8 7815 1 1 40 ASP OD1 O -9.501 5.911 -1.561 1.00 . A A . 131 ASP OD1 1 1
8 7816 1 1 40 ASP OD2 O -10.676 7.766 -1.573 1.00 . A A . 131 ASP OD2 1 1
8 7817 1 1 41 PRO C C -15.537 4.583 1.950 1.00 . A A . 132 PRO C 1 1
8 7818 1 1 41 PRO CA C -14.561 5.397 2.792 1.00 . A A . 132 PRO CA 1 1
8 7819 1 1 41 PRO CB C -15.149 6.782 3.111 1.00 . A A . 132 PRO CB 1 1
8 7820 1 1 41 PRO CD C -12.969 7.115 2.177 1.00 . A A . 132 PRO CD 1 1
8 7821 1 1 41 PRO CG C -14.307 7.766 2.364 1.00 . A A . 132 PRO CG 1 1
8 7822 1 1 41 PRO HA H -14.361 4.869 3.713 1.00 . A A . 132 PRO HA 1 1
8 7823 1 1 41 PRO HB2 H -16.178 6.819 2.785 1.00 . A A . 132 PRO HB2 1 1
8 7824 1 1 41 PRO HB3 H -15.103 6.956 4.176 1.00 . A A . 132 PRO HB3 1 1
8 7825 1 1 41 PRO HD2 H -12.497 7.468 1.271 1.00 . A A . 132 PRO HD2 1 1
8 7826 1 1 41 PRO HD3 H -12.336 7.294 3.033 1.00 . A A . 132 PRO HD3 1 1
8 7827 1 1 41 PRO HG2 H -14.756 7.980 1.406 1.00 . A A . 132 PRO HG2 1 1
8 7828 1 1 41 PRO HG3 H -14.204 8.673 2.941 1.00 . A A . 132 PRO HG3 1 1
8 7829 1 1 41 PRO N N -13.321 5.694 2.069 1.00 . A A . 132 PRO N 1 1
8 7830 1 1 41 PRO O O -15.425 4.546 0.724 1.00 . A A . 132 PRO O 1 1
8 7831 1 1 42 ASP C C -16.857 1.754 1.525 1.00 . A A . 133 ASP C 1 1
8 7832 1 1 42 ASP CA C -17.478 3.084 1.947 1.00 . A A . 133 ASP CA 1 1
8 7833 1 1 42 ASP CB C -18.069 3.808 0.729 1.00 . A A . 133 ASP CB 1 1
8 7834 1 1 42 ASP CG C -19.211 3.044 0.083 1.00 . A A . 133 ASP CG 1 1
8 7835 1 1 42 ASP H H -16.504 3.985 3.598 1.00 . A A . 133 ASP H 1 1
8 7836 1 1 42 ASP HA H -18.270 2.884 2.654 1.00 . A A . 133 ASP HA 1 1
8 7837 1 1 42 ASP HB2 H -18.438 4.773 1.039 1.00 . A A . 133 ASP HB2 1 1
8 7838 1 1 42 ASP HB3 H -17.292 3.945 -0.010 1.00 . A A . 133 ASP HB3 1 1
8 7839 1 1 42 ASP N N -16.483 3.920 2.621 1.00 . A A . 133 ASP N 1 1
8 7840 1 1 42 ASP O O -17.546 0.740 1.415 1.00 . A A . 133 ASP O 1 1
8 7841 1 1 42 ASP OD1 O -19.601 1.986 0.620 1.00 . A A . 133 ASP OD1 1 1
8 7842 1 1 42 ASP OD2 O -19.721 3.511 -0.956 1.00 . A A . 133 ASP OD2 1 1
8 7843 1 1 43 PHE C C -13.709 0.272 1.912 1.00 . A A . 134 PHE C 1 1
8 7844 1 1 43 PHE CA C -14.820 0.567 0.904 1.00 . A A . 134 PHE CA 1 1
8 7845 1 1 43 PHE CB C -14.220 0.738 -0.495 1.00 . A A . 134 PHE CB 1 1
8 7846 1 1 43 PHE CD1 C -16.065 2.065 -1.576 1.00 . A A . 134 PHE CD1 1 1
8 7847 1 1 43 PHE CD2 C -15.337 0.053 -2.630 1.00 . A A . 134 PHE CD2 1 1
8 7848 1 1 43 PHE CE1 C -16.987 2.263 -2.586 1.00 . A A . 134 PHE CE1 1 1
8 7849 1 1 43 PHE CE2 C -16.257 0.245 -3.642 1.00 . A A . 134 PHE CE2 1 1
8 7850 1 1 43 PHE CG C -15.230 0.957 -1.586 1.00 . A A . 134 PHE CG 1 1
8 7851 1 1 43 PHE CZ C -17.084 1.352 -3.620 1.00 . A A . 134 PHE CZ 1 1
8 7852 1 1 43 PHE H H -15.050 2.602 1.414 1.00 . A A . 134 PHE H 1 1
8 7853 1 1 43 PHE HA H -15.516 -0.259 0.894 1.00 . A A . 134 PHE HA 1 1
8 7854 1 1 43 PHE HB2 H -13.550 1.585 -0.489 1.00 . A A . 134 PHE HB2 1 1
8 7855 1 1 43 PHE HB3 H -13.662 -0.151 -0.744 1.00 . A A . 134 PHE HB3 1 1
8 7856 1 1 43 PHE HD1 H -15.987 2.778 -0.768 1.00 . A A . 134 PHE HD1 1 1
8 7857 1 1 43 PHE HD2 H -14.690 -0.814 -2.647 1.00 . A A . 134 PHE HD2 1 1
8 7858 1 1 43 PHE HE1 H -17.632 3.129 -2.566 1.00 . A A . 134 PHE HE1 1 1
8 7859 1 1 43 PHE HE2 H -16.329 -0.467 -4.450 1.00 . A A . 134 PHE HE2 1 1
8 7860 1 1 43 PHE HZ H -17.804 1.505 -4.410 1.00 . A A . 134 PHE HZ 1 1
8 7861 1 1 43 PHE N N -15.545 1.766 1.301 1.00 . A A . 134 PHE N 1 1
8 7862 1 1 43 PHE O O -12.960 1.168 2.298 1.00 . A A . 134 PHE O 1 1
8 7863 1 1 44 HIS C C -11.509 -2.245 2.696 1.00 . A A . 135 HIS C 1 1
8 7864 1 1 44 HIS CA C -12.596 -1.372 3.320 1.00 . A A . 135 HIS CA 1 1
8 7865 1 1 44 HIS CB C -13.240 -2.107 4.504 1.00 . A A . 135 HIS CB 1 1
8 7866 1 1 44 HIS CD2 C -14.348 -3.847 2.912 1.00 . A A . 135 HIS CD2 1 1
8 7867 1 1 44 HIS CE1 C -15.258 -5.133 4.433 1.00 . A A . 135 HIS CE1 1 1
8 7868 1 1 44 HIS CG C -14.035 -3.325 4.123 1.00 . A A . 135 HIS CG 1 1
8 7869 1 1 44 HIS H H -14.242 -1.655 2.011 1.00 . A A . 135 HIS H 1 1
8 7870 1 1 44 HIS HA H -12.137 -0.467 3.688 1.00 . A A . 135 HIS HA 1 1
8 7871 1 1 44 HIS HB2 H -12.462 -2.422 5.183 1.00 . A A . 135 HIS HB2 1 1
8 7872 1 1 44 HIS HB3 H -13.904 -1.428 5.017 1.00 . A A . 135 HIS HB3 1 1
8 7873 1 1 44 HIS HD1 H -14.577 -4.047 6.028 1.00 . A A . 135 HIS HD1 1 1
8 7874 1 1 44 HIS HD2 H -14.053 -3.452 1.950 1.00 . A A . 135 HIS HD2 1 1
8 7875 1 1 44 HIS HE1 H -15.809 -5.931 4.909 1.00 . A A . 135 HIS HE1 1 1
8 7876 1 1 44 HIS HE2 H -15.572 -5.485 2.442 1.00 . A A . 135 HIS HE2 1 1
8 7877 1 1 44 HIS N N -13.613 -0.983 2.345 1.00 . A A . 135 HIS N 1 1
8 7878 1 1 44 HIS ND1 N -14.621 -4.156 5.055 1.00 . A A . 135 HIS ND1 1 1
8 7879 1 1 44 HIS NE2 N -15.108 -4.968 3.133 1.00 . A A . 135 HIS NE2 1 1
8 7880 1 1 44 HIS O O -11.793 -3.151 1.914 1.00 . A A . 135 HIS O 1 1
8 7881 1 1 45 LEU C C -9.112 -4.115 3.236 1.00 . A A . 136 LEU C 1 1
8 7882 1 1 45 LEU CA C -9.131 -2.748 2.558 1.00 . A A . 136 LEU CA 1 1
8 7883 1 1 45 LEU CB C -7.818 -1.994 2.808 1.00 . A A . 136 LEU CB 1 1
8 7884 1 1 45 LEU CD1 C -5.422 -1.583 2.193 1.00 . A A . 136 LEU CD1 1 1
8 7885 1 1 45 LEU CD2 C -6.161 -3.889 2.780 1.00 . A A . 136 LEU CD2 1 1
8 7886 1 1 45 LEU CG C -6.571 -2.577 2.130 1.00 . A A . 136 LEU CG 1 1
8 7887 1 1 45 LEU H H -10.094 -1.247 3.699 1.00 . A A . 136 LEU H 1 1
8 7888 1 1 45 LEU HA H -9.268 -2.883 1.495 1.00 . A A . 136 LEU HA 1 1
8 7889 1 1 45 LEU HB2 H -7.942 -0.978 2.463 1.00 . A A . 136 LEU HB2 1 1
8 7890 1 1 45 LEU HB3 H -7.641 -1.973 3.873 1.00 . A A . 136 LEU HB3 1 1
8 7891 1 1 45 LEU HD11 H -5.233 -1.318 3.223 1.00 . A A . 136 LEU HD11 1 1
8 7892 1 1 45 LEU HD12 H -5.683 -0.696 1.635 1.00 . A A . 136 LEU HD12 1 1
8 7893 1 1 45 LEU HD13 H -4.536 -2.029 1.767 1.00 . A A . 136 LEU HD13 1 1
8 7894 1 1 45 LEU HD21 H -5.248 -4.246 2.325 1.00 . A A . 136 LEU HD21 1 1
8 7895 1 1 45 LEU HD22 H -6.943 -4.620 2.640 1.00 . A A . 136 LEU HD22 1 1
8 7896 1 1 45 LEU HD23 H -5.999 -3.732 3.836 1.00 . A A . 136 LEU HD23 1 1
8 7897 1 1 45 LEU HG H -6.790 -2.772 1.090 1.00 . A A . 136 LEU HG 1 1
8 7898 1 1 45 LEU N N -10.259 -1.974 3.063 1.00 . A A . 136 LEU N 1 1
8 7899 1 1 45 LEU O O -9.189 -4.208 4.460 1.00 . A A . 136 LEU O 1 1
8 7900 1 1 46 VAL C C -7.850 -7.350 2.448 1.00 . A A . 137 VAL C 1 1
8 7901 1 1 46 VAL CA C -9.026 -6.532 2.976 1.00 . A A . 137 VAL CA 1 1
8 7902 1 1 46 VAL CB C -10.340 -7.262 2.636 1.00 . A A . 137 VAL CB 1 1
8 7903 1 1 46 VAL CG1 C -10.376 -8.639 3.285 1.00 . A A . 137 VAL CG1 1 1
8 7904 1 1 46 VAL CG2 C -11.540 -6.431 3.065 1.00 . A A . 137 VAL CG2 1 1
8 7905 1 1 46 VAL H H -8.986 -5.043 1.468 1.00 . A A . 137 VAL H 1 1
8 7906 1 1 46 VAL HA H -8.949 -6.462 4.051 1.00 . A A . 137 VAL HA 1 1
8 7907 1 1 46 VAL HB H -10.386 -7.394 1.564 1.00 . A A . 137 VAL HB 1 1
8 7908 1 1 46 VAL HG11 H -10.013 -9.377 2.585 1.00 . A A . 137 VAL HG11 1 1
8 7909 1 1 46 VAL HG12 H -11.390 -8.878 3.566 1.00 . A A . 137 VAL HG12 1 1
8 7910 1 1 46 VAL HG13 H -9.749 -8.639 4.164 1.00 . A A . 137 VAL HG13 1 1
8 7911 1 1 46 VAL HG21 H -11.282 -5.383 3.031 1.00 . A A . 137 VAL HG21 1 1
8 7912 1 1 46 VAL HG22 H -11.821 -6.700 4.073 1.00 . A A . 137 VAL HG22 1 1
8 7913 1 1 46 VAL HG23 H -12.366 -6.621 2.398 1.00 . A A . 137 VAL HG23 1 1
8 7914 1 1 46 VAL N N -9.030 -5.175 2.438 1.00 . A A . 137 VAL N 1 1
8 7915 1 1 46 VAL O O -8.023 -8.220 1.593 1.00 . A A . 137 VAL O 1 1
8 7916 1 1 47 GLY C C -4.192 -7.229 3.044 1.00 . A A . 138 GLY C 1 1
8 7917 1 1 47 GLY CA C -5.485 -7.812 2.516 1.00 . A A . 138 GLY CA 1 1
8 7918 1 1 47 GLY H H -6.562 -6.374 3.640 1.00 . A A . 138 GLY H 1 1
8 7919 1 1 47 GLY HA2 H -5.570 -8.832 2.857 1.00 . A A . 138 GLY HA2 1 1
8 7920 1 1 47 GLY HA3 H -5.456 -7.806 1.436 1.00 . A A . 138 GLY HA3 1 1
8 7921 1 1 47 GLY N N -6.653 -7.075 2.959 1.00 . A A . 138 GLY N 1 1
8 7922 1 1 47 GLY O O -4.042 -7.023 4.246 1.00 . A A . 138 GLY O 1 1
8 7923 1 1 48 SER C C -2.096 -4.940 2.903 1.00 . A A . 139 SER C 1 1
8 7924 1 1 48 SER CA C -1.962 -6.401 2.479 1.00 . A A . 139 SER CA 1 1
8 7925 1 1 48 SER CB C -1.008 -6.511 1.292 1.00 . A A . 139 SER CB 1 1
8 7926 1 1 48 SER H H -3.453 -7.164 1.190 1.00 . A A . 139 SER H 1 1
8 7927 1 1 48 SER HA H -1.562 -6.968 3.306 1.00 . A A . 139 SER HA 1 1
8 7928 1 1 48 SER HB2 H -0.809 -7.553 1.088 1.00 . A A . 139 SER HB2 1 1
8 7929 1 1 48 SER HB3 H -1.461 -6.055 0.425 1.00 . A A . 139 SER HB3 1 1
8 7930 1 1 48 SER HG H 0.410 -5.914 2.501 1.00 . A A . 139 SER HG 1 1
8 7931 1 1 48 SER N N -3.260 -6.969 2.132 1.00 . A A . 139 SER N 1 1
8 7932 1 1 48 SER O O -1.535 -4.045 2.271 1.00 . A A . 139 SER O 1 1
8 7933 1 1 48 SER OG O 0.218 -5.857 1.563 1.00 . A A . 139 SER OG 1 1
8 7934 1 1 49 SER C C -1.737 -2.692 4.834 1.00 . A A . 140 SER C 1 1
8 7935 1 1 49 SER CA C -3.064 -3.363 4.483 1.00 . A A . 140 SER CA 1 1
8 7936 1 1 49 SER CB C -3.979 -3.415 5.707 1.00 . A A . 140 SER CB 1 1
8 7937 1 1 49 SER H H -3.269 -5.461 4.429 1.00 . A A . 140 SER H 1 1
8 7938 1 1 49 SER HA H -3.548 -2.789 3.707 1.00 . A A . 140 SER HA 1 1
8 7939 1 1 49 SER HB2 H -4.908 -3.904 5.438 1.00 . A A . 140 SER HB2 1 1
8 7940 1 1 49 SER HB3 H -3.494 -3.974 6.494 1.00 . A A . 140 SER HB3 1 1
8 7941 1 1 49 SER HG H -4.139 -2.085 7.137 1.00 . A A . 140 SER HG 1 1
8 7942 1 1 49 SER N N -2.847 -4.708 3.972 1.00 . A A . 140 SER N 1 1
8 7943 1 1 49 SER O O -1.651 -1.468 4.913 1.00 . A A . 140 SER O 1 1
8 7944 1 1 49 SER OG O -4.268 -2.113 6.186 1.00 . A A . 140 SER OG 1 1
8 7945 1 1 50 ARG C C 1.688 -3.602 4.468 1.00 . A A . 141 ARG C 1 1
8 7946 1 1 50 ARG CA C 0.623 -2.996 5.381 1.00 . A A . 141 ARG CA 1 1
8 7947 1 1 50 ARG CB C 0.964 -3.297 6.844 1.00 . A A . 141 ARG CB 1 1
8 7948 1 1 50 ARG CD C -0.270 -5.479 7.134 1.00 . A A . 141 ARG CD 1 1
8 7949 1 1 50 ARG CG C 1.082 -4.782 7.163 1.00 . A A . 141 ARG CG 1 1
8 7950 1 1 50 ARG CZ C -1.192 -7.733 7.479 1.00 . A A . 141 ARG CZ 1 1
8 7951 1 1 50 ARG H H -0.835 -4.474 4.961 1.00 . A A . 141 ARG H 1 1
8 7952 1 1 50 ARG HA H 0.612 -1.927 5.236 1.00 . A A . 141 ARG HA 1 1
8 7953 1 1 50 ARG HB2 H 1.905 -2.826 7.085 1.00 . A A . 141 ARG HB2 1 1
8 7954 1 1 50 ARG HB3 H 0.192 -2.877 7.473 1.00 . A A . 141 ARG HB3 1 1
8 7955 1 1 50 ARG HD2 H -0.907 -5.032 7.883 1.00 . A A . 141 ARG HD2 1 1
8 7956 1 1 50 ARG HD3 H -0.711 -5.339 6.158 1.00 . A A . 141 ARG HD3 1 1
8 7957 1 1 50 ARG HE H 0.749 -7.275 7.525 1.00 . A A . 141 ARG HE 1 1
8 7958 1 1 50 ARG HG2 H 1.728 -5.244 6.433 1.00 . A A . 141 ARG HG2 1 1
8 7959 1 1 50 ARG HG3 H 1.511 -4.894 8.148 1.00 . A A . 141 ARG HG3 1 1
8 7960 1 1 50 ARG HH11 H -2.575 -6.295 7.152 1.00 . A A . 141 ARG HH11 1 1
8 7961 1 1 50 ARG HH12 H -3.205 -7.891 7.387 1.00 . A A . 141 ARG HH12 1 1
8 7962 1 1 50 ARG HH21 H -0.074 -9.379 7.833 1.00 . A A . 141 ARG HH21 1 1
8 7963 1 1 50 ARG HH22 H -1.785 -9.643 7.772 1.00 . A A . 141 ARG HH22 1 1
8 7964 1 1 50 ARG N N -0.703 -3.506 5.041 1.00 . A A . 141 ARG N 1 1
8 7965 1 1 50 ARG NE N -0.152 -6.910 7.401 1.00 . A A . 141 ARG NE 1 1
8 7966 1 1 50 ARG NH1 N -2.425 -7.268 7.326 1.00 . A A . 141 ARG NH1 1 1
8 7967 1 1 50 ARG NH2 N -1.002 -9.024 7.714 1.00 . A A . 141 ARG NH2 1 1
8 7968 1 1 50 ARG O O 1.597 -4.768 4.087 1.00 . A A . 141 ARG O 1 1
8 7969 1 1 51 SER C C 5.071 -2.507 3.578 1.00 . A A . 142 SER C 1 1
8 7970 1 1 51 SER CA C 3.779 -3.251 3.245 1.00 . A A . 142 SER CA 1 1
8 7971 1 1 51 SER CB C 3.410 -3.014 1.779 1.00 . A A . 142 SER CB 1 1
8 7972 1 1 51 SER H H 2.704 -1.878 4.455 1.00 . A A . 142 SER H 1 1
8 7973 1 1 51 SER HA H 3.930 -4.312 3.404 1.00 . A A . 142 SER HA 1 1
8 7974 1 1 51 SER HB2 H 3.264 -1.957 1.613 1.00 . A A . 142 SER HB2 1 1
8 7975 1 1 51 SER HB3 H 4.209 -3.372 1.147 1.00 . A A . 142 SER HB3 1 1
8 7976 1 1 51 SER HG H 1.672 -3.133 0.882 1.00 . A A . 142 SER HG 1 1
8 7977 1 1 51 SER N N 2.693 -2.800 4.120 1.00 . A A . 142 SER N 1 1
8 7978 1 1 51 SER O O 5.042 -1.329 3.931 1.00 . A A . 142 SER O 1 1
8 7979 1 1 51 SER OG O 2.217 -3.698 1.435 1.00 . A A . 142 SER OG 1 1
8 7980 1 1 52 VAL C C 8.568 -3.034 2.778 1.00 . A A . 143 VAL C 1 1
8 7981 1 1 52 VAL CA C 7.495 -2.589 3.767 1.00 . A A . 143 VAL CA 1 1
8 7982 1 1 52 VAL CB C 7.960 -2.926 5.200 1.00 . A A . 143 VAL CB 1 1
8 7983 1 1 52 VAL CG1 C 8.147 -4.426 5.369 1.00 . A A . 143 VAL CG1 1 1
8 7984 1 1 52 VAL CG2 C 9.243 -2.181 5.535 1.00 . A A . 143 VAL CG2 1 1
8 7985 1 1 52 VAL H H 6.168 -4.137 3.187 1.00 . A A . 143 VAL H 1 1
8 7986 1 1 52 VAL HA H 7.378 -1.518 3.695 1.00 . A A . 143 VAL HA 1 1
8 7987 1 1 52 VAL HB H 7.194 -2.603 5.890 1.00 . A A . 143 VAL HB 1 1
8 7988 1 1 52 VAL HG11 H 8.370 -4.871 4.410 1.00 . A A . 143 VAL HG11 1 1
8 7989 1 1 52 VAL HG12 H 7.242 -4.860 5.766 1.00 . A A . 143 VAL HG12 1 1
8 7990 1 1 52 VAL HG13 H 8.965 -4.612 6.049 1.00 . A A . 143 VAL HG13 1 1
8 7991 1 1 52 VAL HG21 H 9.467 -2.303 6.584 1.00 . A A . 143 VAL HG21 1 1
8 7992 1 1 52 VAL HG22 H 9.119 -1.132 5.313 1.00 . A A . 143 VAL HG22 1 1
8 7993 1 1 52 VAL HG23 H 10.055 -2.580 4.945 1.00 . A A . 143 VAL HG23 1 1
8 7994 1 1 52 VAL N N 6.203 -3.200 3.469 1.00 . A A . 143 VAL N 1 1
8 7995 1 1 52 VAL O O 8.691 -4.217 2.465 1.00 . A A . 143 VAL O 1 1
8 7996 1 1 53 CYS C C 11.767 -1.991 1.952 1.00 . A A . 144 CYS C 1 1
8 7997 1 1 53 CYS CA C 10.414 -2.345 1.341 1.00 . A A . 144 CYS CA 1 1
8 7998 1 1 53 CYS CB C 10.190 -1.552 0.053 1.00 . A A . 144 CYS CB 1 1
8 7999 1 1 53 CYS H H 9.194 -1.146 2.587 1.00 . A A . 144 CYS H 1 1
8 8000 1 1 53 CYS HA H 10.397 -3.401 1.115 1.00 . A A . 144 CYS HA 1 1
8 8001 1 1 53 CYS HB2 H 9.235 -1.829 -0.368 1.00 . A A . 144 CYS HB2 1 1
8 8002 1 1 53 CYS HB3 H 10.182 -0.498 0.286 1.00 . A A . 144 CYS HB3 1 1
8 8003 1 1 53 CYS N N 9.344 -2.070 2.293 1.00 . A A . 144 CYS N 1 1
8 8004 1 1 53 CYS O O 11.859 -1.070 2.762 1.00 . A A . 144 CYS O 1 1
8 8005 1 1 53 CYS SG S 11.457 -1.826 -1.225 1.00 . A A . 144 CYS SG 1 1
8 8006 1 1 54 SER C C 15.255 -2.941 1.190 1.00 . A A . 145 SER C 1 1
8 8007 1 1 54 SER CA C 14.141 -2.472 2.126 1.00 . A A . 145 SER CA 1 1
8 8008 1 1 54 SER CB C 14.282 -3.164 3.485 1.00 . A A . 145 SER CB 1 1
8 8009 1 1 54 SER H H 12.685 -3.460 0.939 1.00 . A A . 145 SER H 1 1
8 8010 1 1 54 SER HA H 14.237 -1.406 2.270 1.00 . A A . 145 SER HA 1 1
8 8011 1 1 54 SER HB2 H 14.157 -4.228 3.359 1.00 . A A . 145 SER HB2 1 1
8 8012 1 1 54 SER HB3 H 15.260 -2.961 3.890 1.00 . A A . 145 SER HB3 1 1
8 8013 1 1 54 SER HG H 13.682 -1.999 4.941 1.00 . A A . 145 SER HG 1 1
8 8014 1 1 54 SER N N 12.812 -2.729 1.579 1.00 . A A . 145 SER N 1 1
8 8015 1 1 54 SER O O 16.258 -3.495 1.643 1.00 . A A . 145 SER O 1 1
8 8016 1 1 54 SER OG O 13.306 -2.696 4.400 1.00 . A A . 145 SER OG 1 1
8 8017 1 1 55 GLN C C 15.622 -2.778 -2.518 1.00 . A A . 146 GLN C 1 1
8 8018 1 1 55 GLN CA C 16.097 -3.081 -1.101 1.00 . A A . 146 GLN CA 1 1
8 8019 1 1 55 GLN CB C 16.437 -4.570 -0.985 1.00 . A A . 146 GLN CB 1 1
8 8020 1 1 55 GLN CD C 17.884 -6.483 -1.784 1.00 . A A . 146 GLN CD 1 1
8 8021 1 1 55 GLN CG C 17.543 -5.014 -1.931 1.00 . A A . 146 GLN CG 1 1
8 8022 1 1 55 GLN H H 14.276 -2.240 -0.411 1.00 . A A . 146 GLN H 1 1
8 8023 1 1 55 GLN HA H 16.988 -2.504 -0.904 1.00 . A A . 146 GLN HA 1 1
8 8024 1 1 55 GLN HB2 H 16.752 -4.779 0.027 1.00 . A A . 146 GLN HB2 1 1
8 8025 1 1 55 GLN HB3 H 15.551 -5.149 -1.204 1.00 . A A . 146 GLN HB3 1 1
8 8026 1 1 55 GLN HE21 H 17.465 -6.797 -3.703 1.00 . A A . 146 GLN HE21 1 1
8 8027 1 1 55 GLN HE22 H 17.978 -8.184 -2.811 1.00 . A A . 146 GLN HE22 1 1
8 8028 1 1 55 GLN HG2 H 17.222 -4.835 -2.946 1.00 . A A . 146 GLN HG2 1 1
8 8029 1 1 55 GLN HG3 H 18.428 -4.432 -1.726 1.00 . A A . 146 GLN HG3 1 1
8 8030 1 1 55 GLN N N 15.088 -2.699 -0.111 1.00 . A A . 146 GLN N 1 1
8 8031 1 1 55 GLN NE2 N 17.764 -7.230 -2.875 1.00 . A A . 146 GLN NE2 1 1
8 8032 1 1 55 GLN O O 16.276 -2.046 -3.261 1.00 . A A . 146 GLN O 1 1
8 8033 1 1 55 GLN OE1 O 18.256 -6.942 -0.704 1.00 . A A . 146 GLN OE1 1 1
8 8034 1 1 56 GLY C C 12.722 -4.018 -4.458 1.00 . A A . 147 GLY C 1 1
8 8035 1 1 56 GLY CA C 13.929 -3.139 -4.208 1.00 . A A . 147 GLY CA 1 1
8 8036 1 1 56 GLY H H 14.008 -3.923 -2.248 1.00 . A A . 147 GLY H 1 1
8 8037 1 1 56 GLY HA2 H 13.635 -2.105 -4.303 1.00 . A A . 147 GLY HA2 1 1
8 8038 1 1 56 GLY HA3 H 14.685 -3.360 -4.946 1.00 . A A . 147 GLY HA3 1 1
8 8039 1 1 56 GLY N N 14.482 -3.350 -2.885 1.00 . A A . 147 GLY N 1 1
8 8040 1 1 56 GLY O O 12.522 -4.520 -5.564 1.00 . A A . 147 GLY O 1 1
8 8041 1 1 57 GLN C C 9.930 -4.908 -2.195 1.00 . A A . 148 GLN C 1 1
8 8042 1 1 57 GLN CA C 10.721 -5.022 -3.490 1.00 . A A . 148 GLN CA 1 1
8 8043 1 1 57 GLN CB C 11.084 -6.487 -3.752 1.00 . A A . 148 GLN CB 1 1
8 8044 1 1 57 GLN CD C 10.250 -8.869 -4.019 1.00 . A A . 148 GLN CD 1 1
8 8045 1 1 57 GLN CG C 9.878 -7.412 -3.792 1.00 . A A . 148 GLN CG 1 1
8 8046 1 1 57 GLN H H 12.146 -3.770 -2.565 1.00 . A A . 148 GLN H 1 1
8 8047 1 1 57 GLN HA H 10.115 -4.655 -4.306 1.00 . A A . 148 GLN HA 1 1
8 8048 1 1 57 GLN HB2 H 11.595 -6.555 -4.701 1.00 . A A . 148 GLN HB2 1 1
8 8049 1 1 57 GLN HB3 H 11.747 -6.826 -2.970 1.00 . A A . 148 GLN HB3 1 1
8 8050 1 1 57 GLN HE21 H 12.184 -8.406 -4.100 1.00 . A A . 148 GLN HE21 1 1
8 8051 1 1 57 GLN HE22 H 11.803 -10.078 -4.300 1.00 . A A . 148 GLN HE22 1 1
8 8052 1 1 57 GLN HG2 H 9.352 -7.336 -2.852 1.00 . A A . 148 GLN HG2 1 1
8 8053 1 1 57 GLN HG3 H 9.225 -7.097 -4.592 1.00 . A A . 148 GLN HG3 1 1
8 8054 1 1 57 GLN N N 11.921 -4.201 -3.416 1.00 . A A . 148 GLN N 1 1
8 8055 1 1 57 GLN NE2 N 11.543 -9.144 -4.153 1.00 . A A . 148 GLN NE2 1 1
8 8056 1 1 57 GLN O O 10.504 -4.913 -1.105 1.00 . A A . 148 GLN O 1 1
8 8057 1 1 57 GLN OE1 O 9.380 -9.738 -4.072 1.00 . A A . 148 GLN OE1 1 1
8 8058 1 1 58 TRP C C 7.440 -6.058 -0.579 1.00 . A A . 149 TRP C 1 1
8 8059 1 1 58 TRP CA C 7.757 -4.678 -1.147 1.00 . A A . 149 TRP CA 1 1
8 8060 1 1 58 TRP CB C 6.475 -3.924 -1.510 1.00 . A A . 149 TRP CB 1 1
8 8061 1 1 58 TRP CD1 C 7.162 -2.552 -3.564 1.00 . A A . 149 TRP CD1 1 1
8 8062 1 1 58 TRP CD2 C 6.643 -1.315 -1.771 1.00 . A A . 149 TRP CD2 1 1
8 8063 1 1 58 TRP CE2 C 7.005 -0.452 -2.825 1.00 . A A . 149 TRP CE2 1 1
8 8064 1 1 58 TRP CE3 C 6.278 -0.757 -0.543 1.00 . A A . 149 TRP CE3 1 1
8 8065 1 1 58 TRP CG C 6.744 -2.656 -2.268 1.00 . A A . 149 TRP CG 1 1
8 8066 1 1 58 TRP CH2 C 6.652 1.450 -1.474 1.00 . A A . 149 TRP CH2 1 1
8 8067 1 1 58 TRP CZ2 C 7.012 0.933 -2.687 1.00 . A A . 149 TRP CZ2 1 1
8 8068 1 1 58 TRP CZ3 C 6.287 0.618 -0.408 1.00 . A A . 149 TRP CZ3 1 1
8 8069 1 1 58 TRP H H 8.212 -4.797 -3.209 1.00 . A A . 149 TRP H 1 1
8 8070 1 1 58 TRP HA H 8.296 -4.113 -0.401 1.00 . A A . 149 TRP HA 1 1
8 8071 1 1 58 TRP HB2 H 5.853 -4.557 -2.126 1.00 . A A . 149 TRP HB2 1 1
8 8072 1 1 58 TRP HB3 H 5.943 -3.669 -0.606 1.00 . A A . 149 TRP HB3 1 1
8 8073 1 1 58 TRP HD1 H 7.339 -3.396 -4.215 1.00 . A A . 149 TRP HD1 1 1
8 8074 1 1 58 TRP HE1 H 7.604 -0.902 -4.784 1.00 . A A . 149 TRP HE1 1 1
8 8075 1 1 58 TRP HE3 H 5.993 -1.381 0.291 1.00 . A A . 149 TRP HE3 1 1
8 8076 1 1 58 TRP HH2 H 6.644 2.519 -1.321 1.00 . A A . 149 TRP HH2 1 1
8 8077 1 1 58 TRP HZ2 H 7.290 1.587 -3.499 1.00 . A A . 149 TRP HZ2 1 1
8 8078 1 1 58 TRP HZ3 H 6.009 1.067 0.534 1.00 . A A . 149 TRP HZ3 1 1
8 8079 1 1 58 TRP N N 8.614 -4.800 -2.316 1.00 . A A . 149 TRP N 1 1
8 8080 1 1 58 TRP NE1 N 7.317 -1.232 -3.907 1.00 . A A . 149 TRP NE1 1 1
8 8081 1 1 58 TRP O O 7.123 -6.988 -1.321 1.00 . A A . 149 TRP O 1 1
8 8082 1 1 59 SER C C 5.989 -8.078 1.009 1.00 . A A . 150 SER C 1 1
8 8083 1 1 59 SER CA C 7.318 -7.455 1.419 1.00 . A A . 150 SER CA 1 1
8 8084 1 1 59 SER CB C 7.350 -7.254 2.935 1.00 . A A . 150 SER CB 1 1
8 8085 1 1 59 SER H H 7.835 -5.409 1.268 1.00 . A A . 150 SER H 1 1
8 8086 1 1 59 SER HA H 8.114 -8.129 1.142 1.00 . A A . 150 SER HA 1 1
8 8087 1 1 59 SER HB2 H 8.318 -6.872 3.225 1.00 . A A . 150 SER HB2 1 1
8 8088 1 1 59 SER HB3 H 6.584 -6.547 3.219 1.00 . A A . 150 SER HB3 1 1
8 8089 1 1 59 SER HG H 7.054 -8.308 4.560 1.00 . A A . 150 SER HG 1 1
8 8090 1 1 59 SER N N 7.558 -6.185 0.739 1.00 . A A . 150 SER N 1 1
8 8091 1 1 59 SER O O 5.960 -9.161 0.424 1.00 . A A . 150 SER O 1 1
8 8092 1 1 59 SER OG O 7.119 -8.475 3.616 1.00 . A A . 150 SER OG 1 1
8 8093 1 1 60 THR C C 3.074 -7.394 -0.356 1.00 . A A . 151 THR C 1 1
8 8094 1 1 60 THR CA C 3.567 -7.915 0.993 1.00 . A A . 151 THR CA 1 1
8 8095 1 1 60 THR CB C 2.546 -7.550 2.080 1.00 . A A . 151 THR CB 1 1
8 8096 1 1 60 THR CG2 C 2.821 -8.320 3.363 1.00 . A A . 151 THR CG2 1 1
8 8097 1 1 60 THR H H 4.968 -6.545 1.804 1.00 . A A . 151 THR H 1 1
8 8098 1 1 60 THR HA H 3.634 -8.993 0.945 1.00 . A A . 151 THR HA 1 1
8 8099 1 1 60 THR HB H 1.559 -7.806 1.726 1.00 . A A . 151 THR HB 1 1
8 8100 1 1 60 THR HG1 H 3.420 -5.934 2.794 1.00 . A A . 151 THR HG1 1 1
8 8101 1 1 60 THR HG21 H 1.884 -8.564 3.843 1.00 . A A . 151 THR HG21 1 1
8 8102 1 1 60 THR HG22 H 3.419 -7.714 4.026 1.00 . A A . 151 THR HG22 1 1
8 8103 1 1 60 THR HG23 H 3.352 -9.231 3.129 1.00 . A A . 151 THR HG23 1 1
8 8104 1 1 60 THR N N 4.890 -7.403 1.326 1.00 . A A . 151 THR N 1 1
8 8105 1 1 60 THR O O 3.236 -6.215 -0.673 1.00 . A A . 151 THR O 1 1
8 8106 1 1 60 THR OG1 O 2.602 -6.145 2.338 1.00 . A A . 151 THR OG1 1 1
8 8107 1 1 61 PRO C C 0.710 -6.973 -2.361 1.00 . A A . 152 PRO C 1 1
8 8108 1 1 61 PRO CA C 1.917 -7.898 -2.481 1.00 . A A . 152 PRO CA 1 1
8 8109 1 1 61 PRO CB C 1.505 -9.239 -3.094 1.00 . A A . 152 PRO CB 1 1
8 8110 1 1 61 PRO CD C 2.204 -9.693 -0.855 1.00 . A A . 152 PRO CD 1 1
8 8111 1 1 61 PRO CG C 1.236 -10.120 -1.923 1.00 . A A . 152 PRO CG 1 1
8 8112 1 1 61 PRO HA H 2.671 -7.430 -3.099 1.00 . A A . 152 PRO HA 1 1
8 8113 1 1 61 PRO HB2 H 0.622 -9.106 -3.700 1.00 . A A . 152 PRO HB2 1 1
8 8114 1 1 61 PRO HB3 H 2.311 -9.624 -3.701 1.00 . A A . 152 PRO HB3 1 1
8 8115 1 1 61 PRO HD2 H 1.758 -9.801 0.123 1.00 . A A . 152 PRO HD2 1 1
8 8116 1 1 61 PRO HD3 H 3.117 -10.266 -0.921 1.00 . A A . 152 PRO HD3 1 1
8 8117 1 1 61 PRO HG2 H 0.219 -9.983 -1.586 1.00 . A A . 152 PRO HG2 1 1
8 8118 1 1 61 PRO HG3 H 1.407 -11.152 -2.192 1.00 . A A . 152 PRO HG3 1 1
8 8119 1 1 61 PRO N N 2.451 -8.271 -1.165 1.00 . A A . 152 PRO N 1 1
8 8120 1 1 61 PRO O O -0.068 -7.087 -1.417 1.00 . A A . 152 PRO O 1 1
8 8121 1 1 62 LYS C C -1.874 -5.836 -3.046 1.00 . A A . 153 LYS C 1 1
8 8122 1 1 62 LYS CA C -0.551 -5.111 -3.296 1.00 . A A . 153 LYS CA 1 1
8 8123 1 1 62 LYS CB C -0.621 -4.341 -4.615 1.00 . A A . 153 LYS CB 1 1
8 8124 1 1 62 LYS CD C -1.697 -2.491 -5.936 1.00 . A A . 153 LYS CD 1 1
8 8125 1 1 62 LYS CE C -2.580 -1.256 -5.863 1.00 . A A . 153 LYS CE 1 1
8 8126 1 1 62 LYS CG C -1.614 -3.191 -4.590 1.00 . A A . 153 LYS CG 1 1
8 8127 1 1 62 LYS H H 1.219 -6.009 -4.040 1.00 . A A . 153 LYS H 1 1
8 8128 1 1 62 LYS HA H -0.379 -4.412 -2.491 1.00 . A A . 153 LYS HA 1 1
8 8129 1 1 62 LYS HB2 H 0.357 -3.941 -4.838 1.00 . A A . 153 LYS HB2 1 1
8 8130 1 1 62 LYS HB3 H -0.911 -5.022 -5.402 1.00 . A A . 153 LYS HB3 1 1
8 8131 1 1 62 LYS HD2 H -0.704 -2.196 -6.239 1.00 . A A . 153 LYS HD2 1 1
8 8132 1 1 62 LYS HD3 H -2.110 -3.175 -6.662 1.00 . A A . 153 LYS HD3 1 1
8 8133 1 1 62 LYS HE2 H -3.545 -1.540 -5.470 1.00 . A A . 153 LYS HE2 1 1
8 8134 1 1 62 LYS HE3 H -2.118 -0.541 -5.199 1.00 . A A . 153 LYS HE3 1 1
8 8135 1 1 62 LYS HG2 H -2.590 -3.577 -4.336 1.00 . A A . 153 LYS HG2 1 1
8 8136 1 1 62 LYS HG3 H -1.302 -2.476 -3.843 1.00 . A A . 153 LYS HG3 1 1
8 8137 1 1 62 LYS HZ1 H -2.931 -1.356 -7.920 1.00 . A A . 153 LYS HZ1 1 1
8 8138 1 1 62 LYS HZ2 H -1.915 -0.084 -7.459 1.00 . A A . 153 LYS HZ2 1 1
8 8139 1 1 62 LYS HZ3 H -3.580 0.020 -7.178 1.00 . A A . 153 LYS HZ3 1 1
8 8140 1 1 62 LYS N N 0.563 -6.056 -3.314 1.00 . A A . 153 LYS N 1 1
8 8141 1 1 62 LYS NZ N -2.764 -0.625 -7.198 1.00 . A A . 153 LYS NZ 1 1
8 8142 1 1 62 LYS O O -2.182 -6.826 -3.710 1.00 . A A . 153 LYS O 1 1
8 8143 1 1 63 PRO C C -5.092 -5.556 -2.649 1.00 . A A . 154 PRO C 1 1
8 8144 1 1 63 PRO CA C -3.952 -5.972 -1.723 1.00 . A A . 154 PRO CA 1 1
8 8145 1 1 63 PRO CB C -4.201 -5.449 -0.312 1.00 . A A . 154 PRO CB 1 1
8 8146 1 1 63 PRO CD C -2.370 -4.189 -1.218 1.00 . A A . 154 PRO CD 1 1
8 8147 1 1 63 PRO CG C -3.557 -4.106 -0.291 1.00 . A A . 154 PRO CG 1 1
8 8148 1 1 63 PRO HA H -3.883 -7.049 -1.701 1.00 . A A . 154 PRO HA 1 1
8 8149 1 1 63 PRO HB2 H -5.264 -5.381 -0.132 1.00 . A A . 154 PRO HB2 1 1
8 8150 1 1 63 PRO HB3 H -3.750 -6.115 0.406 1.00 . A A . 154 PRO HB3 1 1
8 8151 1 1 63 PRO HD2 H -2.294 -3.290 -1.812 1.00 . A A . 154 PRO HD2 1 1
8 8152 1 1 63 PRO HD3 H -1.463 -4.347 -0.654 1.00 . A A . 154 PRO HD3 1 1
8 8153 1 1 63 PRO HG2 H -4.254 -3.359 -0.644 1.00 . A A . 154 PRO HG2 1 1
8 8154 1 1 63 PRO HG3 H -3.232 -3.871 0.711 1.00 . A A . 154 PRO HG3 1 1
8 8155 1 1 63 PRO N N -2.669 -5.357 -2.070 1.00 . A A . 154 PRO N 1 1
8 8156 1 1 63 PRO O O -4.876 -5.213 -3.811 1.00 . A A . 154 PRO O 1 1
8 8157 1 1 64 HIS C C -8.585 -4.729 -1.900 1.00 . A A . 155 HIS C 1 1
8 8158 1 1 64 HIS CA C -7.504 -5.218 -2.856 1.00 . A A . 155 HIS CA 1 1
8 8159 1 1 64 HIS CB C -8.018 -6.407 -3.671 1.00 . A A . 155 HIS CB 1 1
8 8160 1 1 64 HIS CD2 C -9.567 -8.234 -2.676 1.00 . A A . 155 HIS CD2 1 1
8 8161 1 1 64 HIS CE1 C -8.089 -9.258 -1.422 1.00 . A A . 155 HIS CE1 1 1
8 8162 1 1 64 HIS CG C -8.385 -7.594 -2.836 1.00 . A A . 155 HIS CG 1 1
8 8163 1 1 64 HIS H H -6.405 -5.872 -1.175 1.00 . A A . 155 HIS H 1 1
8 8164 1 1 64 HIS HA H -7.241 -4.415 -3.528 1.00 . A A . 155 HIS HA 1 1
8 8165 1 1 64 HIS HB2 H -8.897 -6.104 -4.221 1.00 . A A . 155 HIS HB2 1 1
8 8166 1 1 64 HIS HB3 H -7.253 -6.715 -4.368 1.00 . A A . 155 HIS HB3 1 1
8 8167 1 1 64 HIS HD1 H -6.531 -8.034 -1.935 1.00 . A A . 155 HIS HD1 1 1
8 8168 1 1 64 HIS HD2 H -10.503 -7.980 -3.155 1.00 . A A . 155 HIS HD2 1 1
8 8169 1 1 64 HIS HE1 H -7.629 -9.951 -0.733 1.00 . A A . 155 HIS HE1 1 1
8 8170 1 1 64 HIS HE2 H -10.053 -9.839 -1.413 1.00 . A A . 155 HIS HE2 1 1
8 8171 1 1 64 HIS N N -6.309 -5.589 -2.110 1.00 . A A . 155 HIS N 1 1
8 8172 1 1 64 HIS ND1 N -7.480 -8.259 -2.037 1.00 . A A . 155 HIS ND1 1 1
8 8173 1 1 64 HIS NE2 N -9.356 -9.263 -1.792 1.00 . A A . 155 HIS NE2 1 1
8 8174 1 1 64 HIS O O -8.661 -5.183 -0.758 1.00 . A A . 155 HIS O 1 1
8 8175 1 1 65 CYS C C -11.813 -3.934 -1.809 1.00 . A A . 156 CYS C 1 1
8 8176 1 1 65 CYS CA C -10.476 -3.259 -1.516 1.00 . A A . 156 CYS CA 1 1
8 8177 1 1 65 CYS CB C -10.610 -1.750 -1.714 1.00 . A A . 156 CYS CB 1 1
8 8178 1 1 65 CYS H H -9.309 -3.465 -3.273 1.00 . A A . 156 CYS H 1 1
8 8179 1 1 65 CYS HA H -10.210 -3.452 -0.487 1.00 . A A . 156 CYS HA 1 1
8 8180 1 1 65 CYS HB2 H -9.630 -1.298 -1.706 1.00 . A A . 156 CYS HB2 1 1
8 8181 1 1 65 CYS HB3 H -11.081 -1.559 -2.667 1.00 . A A . 156 CYS HB3 1 1
8 8182 1 1 65 CYS N N -9.416 -3.799 -2.358 1.00 . A A . 156 CYS N 1 1
8 8183 1 1 65 CYS O O -12.156 -4.189 -2.963 1.00 . A A . 156 CYS O 1 1
8 8184 1 1 65 CYS SG S -11.608 -0.937 -0.430 1.00 . A A . 156 CYS SG 1 1
8 8185 1 1 66 GLN C C -14.991 -3.838 -0.691 1.00 . A A . 157 GLN C 1 1
8 8186 1 1 66 GLN CA C -13.869 -4.858 -0.870 1.00 . A A . 157 GLN CA 1 1
8 8187 1 1 66 GLN CB C -14.005 -5.981 0.162 1.00 . A A . 157 GLN CB 1 1
8 8188 1 1 66 GLN CD C -15.662 -7.421 -1.122 1.00 . A A . 157 GLN CD 1 1
8 8189 1 1 66 GLN CG C -15.368 -6.660 0.160 1.00 . A A . 157 GLN CG 1 1
8 8190 1 1 66 GLN H H -12.232 -3.984 0.144 1.00 . A A . 157 GLN H 1 1
8 8191 1 1 66 GLN HA H -13.938 -5.281 -1.861 1.00 . A A . 157 GLN HA 1 1
8 8192 1 1 66 GLN HB2 H -13.254 -6.730 -0.040 1.00 . A A . 157 GLN HB2 1 1
8 8193 1 1 66 GLN HB3 H -13.834 -5.569 1.147 1.00 . A A . 157 GLN HB3 1 1
8 8194 1 1 66 GLN HE21 H -13.818 -7.095 -1.797 1.00 . A A . 157 GLN HE21 1 1
8 8195 1 1 66 GLN HE22 H -14.850 -8.003 -2.841 1.00 . A A . 157 GLN HE22 1 1
8 8196 1 1 66 GLN HG2 H -15.407 -7.353 0.986 1.00 . A A . 157 GLN HG2 1 1
8 8197 1 1 66 GLN HG3 H -16.129 -5.904 0.292 1.00 . A A . 157 GLN HG3 1 1
8 8198 1 1 66 GLN N N -12.564 -4.216 -0.748 1.00 . A A . 157 GLN N 1 1
8 8199 1 1 66 GLN NE2 N -14.676 -7.515 -2.010 1.00 . A A . 157 GLN NE2 1 1
8 8200 1 1 66 GLN O O -14.857 -2.886 0.077 1.00 . A A . 157 GLN O 1 1
8 8201 1 1 66 GLN OE1 O -16.766 -7.933 -1.308 1.00 . A A . 157 GLN OE1 1 1
8 8202 1 1 67 VAL C C -17.894 -3.197 0.047 1.00 . A A . 158 VAL C 1 1
8 8203 1 1 67 VAL CA C -17.235 -3.139 -1.330 1.00 . A A . 158 VAL CA 1 1
8 8204 1 1 67 VAL CB C -18.278 -3.454 -2.428 1.00 . A A . 158 VAL CB 1 1
8 8205 1 1 67 VAL CG1 C -18.719 -4.910 -2.357 1.00 . A A . 158 VAL CG1 1 1
8 8206 1 1 67 VAL CG2 C -19.472 -2.518 -2.319 1.00 . A A . 158 VAL CG2 1 1
8 8207 1 1 67 VAL H H -16.138 -4.816 -2.002 1.00 . A A . 158 VAL H 1 1
8 8208 1 1 67 VAL HA H -16.871 -2.134 -1.494 1.00 . A A . 158 VAL HA 1 1
8 8209 1 1 67 VAL HB H -17.813 -3.293 -3.389 1.00 . A A . 158 VAL HB 1 1
8 8210 1 1 67 VAL HG11 H -19.154 -5.200 -3.301 1.00 . A A . 158 VAL HG11 1 1
8 8211 1 1 67 VAL HG12 H -19.453 -5.025 -1.572 1.00 . A A . 158 VAL HG12 1 1
8 8212 1 1 67 VAL HG13 H -17.865 -5.535 -2.146 1.00 . A A . 158 VAL HG13 1 1
8 8213 1 1 67 VAL HG21 H -19.139 -1.545 -1.990 1.00 . A A . 158 VAL HG21 1 1
8 8214 1 1 67 VAL HG22 H -20.180 -2.916 -1.607 1.00 . A A . 158 VAL HG22 1 1
8 8215 1 1 67 VAL HG23 H -19.947 -2.427 -3.286 1.00 . A A . 158 VAL HG23 1 1
8 8216 1 1 67 VAL N N -16.093 -4.041 -1.408 1.00 . A A . 158 VAL N 1 1
8 8217 1 1 67 VAL O O -18.895 -3.886 0.250 1.00 . A A . 158 VAL O 1 1
8 8218 1 1 68 ASN C C -19.267 -1.887 2.378 1.00 . A A . 159 ASN C 1 1
8 8219 1 1 68 ASN CA C -17.842 -2.432 2.355 1.00 . A A . 159 ASN CA 1 1
8 8220 1 1 68 ASN CB C -16.939 -1.577 3.245 1.00 . A A . 159 ASN CB 1 1
8 8221 1 1 68 ASN CG C -17.487 -1.413 4.649 1.00 . A A . 159 ASN CG 1 1
8 8222 1 1 68 ASN H H -16.524 -1.939 0.777 1.00 . A A . 159 ASN H 1 1
8 8223 1 1 68 ASN HA H -17.849 -3.444 2.729 1.00 . A A . 159 ASN HA 1 1
8 8224 1 1 68 ASN HB2 H -15.967 -2.042 3.312 1.00 . A A . 159 ASN HB2 1 1
8 8225 1 1 68 ASN HB3 H -16.834 -0.596 2.805 1.00 . A A . 159 ASN HB3 1 1
8 8226 1 1 68 ASN HD21 H -17.515 0.562 4.428 1.00 . A A . 159 ASN HD21 1 1
8 8227 1 1 68 ASN HD22 H -18.066 -0.030 5.953 1.00 . A A . 159 ASN HD22 1 1
8 8228 1 1 68 ASN N N -17.320 -2.467 0.996 1.00 . A A . 159 ASN N 1 1
8 8229 1 1 68 ASN ND2 N -17.712 -0.168 5.051 1.00 . A A . 159 ASN ND2 1 1
8 8230 1 1 68 ASN O O -19.620 -1.117 1.460 1.00 . A A . 159 ASN O 1 1
8 8231 1 1 68 ASN OXT O -20.018 -2.234 3.313 1.00 . A A . 159 ASN OXT 1 1
8 8232 1 1 68 ASN OD1 O -17.704 -2.393 5.363 1.00 . A A . 159 ASN OD1 1 1
9 8233 1 1 1 GLU C C 24.516 10.527 -5.544 1.00 . A A . 92 GLU C 1 1
9 8234 1 1 1 GLU CA C 23.080 10.937 -5.222 1.00 . A A . 92 GLU CA 1 1
9 8235 1 1 1 GLU CB C 22.842 12.407 -5.585 1.00 . A A . 92 GLU CB 1 1
9 8236 1 1 1 GLU CD C 21.915 11.971 -7.901 1.00 . A A . 92 GLU CD 1 1
9 8237 1 1 1 GLU CG C 22.953 12.705 -7.073 1.00 . A A . 92 GLU CG 1 1
9 8238 1 1 1 GLU H1 H 22.465 11.654 -3.361 1.00 . A A . 92 GLU H1 1 1
9 8239 1 1 1 GLU H2 H 23.645 10.445 -3.275 1.00 . A A . 92 GLU H2 1 1
9 8240 1 1 1 GLU H3 H 22.046 10.040 -3.649 1.00 . A A . 92 GLU H3 1 1
9 8241 1 1 1 GLU HA H 22.401 10.317 -5.789 1.00 . A A . 92 GLU HA 1 1
9 8242 1 1 1 GLU HB2 H 21.851 12.690 -5.258 1.00 . A A . 92 GLU HB2 1 1
9 8243 1 1 1 GLU HB3 H 23.567 13.016 -5.064 1.00 . A A . 92 GLU HB3 1 1
9 8244 1 1 1 GLU HG2 H 22.825 13.767 -7.225 1.00 . A A . 92 GLU HG2 1 1
9 8245 1 1 1 GLU HG3 H 23.936 12.410 -7.413 1.00 . A A . 92 GLU HG3 1 1
9 8246 1 1 1 GLU N N 22.788 10.757 -3.777 1.00 . A A . 92 GLU N 1 1
9 8247 1 1 1 GLU O O 25.253 11.258 -6.205 1.00 . A A . 92 GLU O 1 1
9 8248 1 1 1 GLU OE1 O 21.933 10.722 -7.910 1.00 . A A . 92 GLU OE1 1 1
9 8249 1 1 1 GLU OE2 O 21.083 12.646 -8.543 1.00 . A A . 92 GLU OE2 1 1
9 8250 1 1 2 ALA C C 26.378 7.404 -4.767 1.00 . A A . 93 ALA C 1 1
9 8251 1 1 2 ALA CA C 26.248 8.828 -5.296 1.00 . A A . 93 ALA CA 1 1
9 8252 1 1 2 ALA CB C 27.284 9.732 -4.642 1.00 . A A . 93 ALA CB 1 1
9 8253 1 1 2 ALA H H 24.269 8.812 -4.546 1.00 . A A . 93 ALA H 1 1
9 8254 1 1 2 ALA HA H 26.427 8.824 -6.362 1.00 . A A . 93 ALA HA 1 1
9 8255 1 1 2 ALA HB1 H 26.841 10.696 -4.435 1.00 . A A . 93 ALA HB1 1 1
9 8256 1 1 2 ALA HB2 H 28.124 9.858 -5.309 1.00 . A A . 93 ALA HB2 1 1
9 8257 1 1 2 ALA HB3 H 27.620 9.285 -3.719 1.00 . A A . 93 ALA HB3 1 1
9 8258 1 1 2 ALA N N 24.904 9.347 -5.067 1.00 . A A . 93 ALA N 1 1
9 8259 1 1 2 ALA O O 27.381 7.048 -4.148 1.00 . A A . 93 ALA O 1 1
9 8260 1 1 3 GLU C C 24.489 4.349 -5.499 1.00 . A A . 94 GLU C 1 1
9 8261 1 1 3 GLU CA C 25.340 5.203 -4.571 1.00 . A A . 94 GLU CA 1 1
9 8262 1 1 3 GLU CB C 24.793 5.104 -3.143 1.00 . A A . 94 GLU CB 1 1
9 8263 1 1 3 GLU CD C 25.007 5.806 -0.726 1.00 . A A . 94 GLU CD 1 1
9 8264 1 1 3 GLU CG C 25.637 5.826 -2.105 1.00 . A A . 94 GLU CG 1 1
9 8265 1 1 3 GLU H H 24.584 6.939 -5.518 1.00 . A A . 94 GLU H 1 1
9 8266 1 1 3 GLU HA H 26.349 4.837 -4.590 1.00 . A A . 94 GLU HA 1 1
9 8267 1 1 3 GLU HB2 H 23.799 5.525 -3.122 1.00 . A A . 94 GLU HB2 1 1
9 8268 1 1 3 GLU HB3 H 24.737 4.062 -2.865 1.00 . A A . 94 GLU HB3 1 1
9 8269 1 1 3 GLU HG2 H 26.603 5.347 -2.050 1.00 . A A . 94 GLU HG2 1 1
9 8270 1 1 3 GLU HG3 H 25.762 6.853 -2.414 1.00 . A A . 94 GLU HG3 1 1
9 8271 1 1 3 GLU N N 25.354 6.593 -5.018 1.00 . A A . 94 GLU N 1 1
9 8272 1 1 3 GLU O O 24.872 3.238 -5.865 1.00 . A A . 94 GLU O 1 1
9 8273 1 1 3 GLU OE1 O 23.876 6.316 -0.583 1.00 . A A . 94 GLU OE1 1 1
9 8274 1 1 3 GLU OE2 O 25.645 5.280 0.210 1.00 . A A . 94 GLU OE2 1 1
9 8275 1 1 4 PHE C C 21.869 2.918 -6.102 1.00 . A A . 95 PHE C 1 1
9 8276 1 1 4 PHE CA C 22.399 4.193 -6.753 1.00 . A A . 95 PHE CA 1 1
9 8277 1 1 4 PHE CB C 23.062 3.858 -8.094 1.00 . A A . 95 PHE CB 1 1
9 8278 1 1 4 PHE CD1 C 24.299 6.026 -8.413 1.00 . A A . 95 PHE CD1 1 1
9 8279 1 1 4 PHE CD2 C 22.913 5.237 -10.186 1.00 . A A . 95 PHE CD2 1 1
9 8280 1 1 4 PHE CE1 C 24.640 7.132 -9.167 1.00 . A A . 95 PHE CE1 1 1
9 8281 1 1 4 PHE CE2 C 23.249 6.341 -10.945 1.00 . A A . 95 PHE CE2 1 1
9 8282 1 1 4 PHE CG C 23.431 5.066 -8.912 1.00 . A A . 95 PHE CG 1 1
9 8283 1 1 4 PHE CZ C 24.113 7.290 -10.435 1.00 . A A . 95 PHE CZ 1 1
9 8284 1 1 4 PHE H H 23.100 5.773 -5.533 1.00 . A A . 95 PHE H 1 1
9 8285 1 1 4 PHE HA H 21.567 4.857 -6.934 1.00 . A A . 95 PHE HA 1 1
9 8286 1 1 4 PHE HB2 H 23.966 3.296 -7.908 1.00 . A A . 95 PHE HB2 1 1
9 8287 1 1 4 PHE HB3 H 22.385 3.256 -8.681 1.00 . A A . 95 PHE HB3 1 1
9 8288 1 1 4 PHE HD1 H 24.711 5.903 -7.422 1.00 . A A . 95 PHE HD1 1 1
9 8289 1 1 4 PHE HD2 H 22.235 4.497 -10.585 1.00 . A A . 95 PHE HD2 1 1
9 8290 1 1 4 PHE HE1 H 25.315 7.873 -8.767 1.00 . A A . 95 PHE HE1 1 1
9 8291 1 1 4 PHE HE2 H 22.838 6.462 -11.936 1.00 . A A . 95 PHE HE2 1 1
9 8292 1 1 4 PHE HZ H 24.379 8.155 -11.026 1.00 . A A . 95 PHE HZ 1 1
9 8293 1 1 4 PHE N N 23.332 4.885 -5.868 1.00 . A A . 95 PHE N 1 1
9 8294 1 1 4 PHE O O 22.625 2.148 -5.509 1.00 . A A . 95 PHE O 1 1
9 8295 1 1 5 VAL C C 18.489 1.383 -6.114 1.00 . A A . 96 VAL C 1 1
9 8296 1 1 5 VAL CA C 19.931 1.523 -5.637 1.00 . A A . 96 VAL CA 1 1
9 8297 1 1 5 VAL CB C 19.953 1.570 -4.095 1.00 . A A . 96 VAL CB 1 1
9 8298 1 1 5 VAL CG1 C 19.182 2.777 -3.580 1.00 . A A . 96 VAL CG1 1 1
9 8299 1 1 5 VAL CG2 C 19.392 0.280 -3.512 1.00 . A A . 96 VAL CG2 1 1
9 8300 1 1 5 VAL H H 20.011 3.352 -6.699 1.00 . A A . 96 VAL H 1 1
9 8301 1 1 5 VAL HA H 20.490 0.655 -5.957 1.00 . A A . 96 VAL HA 1 1
9 8302 1 1 5 VAL HB H 20.979 1.665 -3.774 1.00 . A A . 96 VAL HB 1 1
9 8303 1 1 5 VAL HG11 H 19.566 3.063 -2.612 1.00 . A A . 96 VAL HG11 1 1
9 8304 1 1 5 VAL HG12 H 18.136 2.526 -3.492 1.00 . A A . 96 VAL HG12 1 1
9 8305 1 1 5 VAL HG13 H 19.299 3.599 -4.270 1.00 . A A . 96 VAL HG13 1 1
9 8306 1 1 5 VAL HG21 H 18.755 -0.197 -4.241 1.00 . A A . 96 VAL HG21 1 1
9 8307 1 1 5 VAL HG22 H 18.819 0.506 -2.625 1.00 . A A . 96 VAL HG22 1 1
9 8308 1 1 5 VAL HG23 H 20.206 -0.382 -3.256 1.00 . A A . 96 VAL HG23 1 1
9 8309 1 1 5 VAL N N 20.562 2.702 -6.215 1.00 . A A . 96 VAL N 1 1
9 8310 1 1 5 VAL O O 17.739 2.359 -6.159 1.00 . A A . 96 VAL O 1 1
9 8311 1 1 6 ARG C C 15.719 0.313 -5.922 1.00 . A A . 97 ARG C 1 1
9 8312 1 1 6 ARG CA C 16.760 -0.113 -6.954 1.00 . A A . 97 ARG CA 1 1
9 8313 1 1 6 ARG CB C 16.595 -1.603 -7.291 1.00 . A A . 97 ARG CB 1 1
9 8314 1 1 6 ARG CD C 18.062 -2.495 -5.436 1.00 . A A . 97 ARG CD 1 1
9 8315 1 1 6 ARG CG C 16.691 -2.540 -6.091 1.00 . A A . 97 ARG CG 1 1
9 8316 1 1 6 ARG CZ C 20.423 -2.811 -6.059 1.00 . A A . 97 ARG CZ 1 1
9 8317 1 1 6 ARG H H 18.756 -0.573 -6.421 1.00 . A A . 97 ARG H 1 1
9 8318 1 1 6 ARG HA H 16.610 0.466 -7.853 1.00 . A A . 97 ARG HA 1 1
9 8319 1 1 6 ARG HB2 H 15.629 -1.747 -7.753 1.00 . A A . 97 ARG HB2 1 1
9 8320 1 1 6 ARG HB3 H 17.364 -1.884 -7.997 1.00 . A A . 97 ARG HB3 1 1
9 8321 1 1 6 ARG HD2 H 18.233 -1.498 -5.058 1.00 . A A . 97 ARG HD2 1 1
9 8322 1 1 6 ARG HD3 H 18.078 -3.197 -4.615 1.00 . A A . 97 ARG HD3 1 1
9 8323 1 1 6 ARG HE H 18.870 -3.098 -7.280 1.00 . A A . 97 ARG HE 1 1
9 8324 1 1 6 ARG HG2 H 15.946 -2.252 -5.364 1.00 . A A . 97 ARG HG2 1 1
9 8325 1 1 6 ARG HG3 H 16.498 -3.550 -6.424 1.00 . A A . 97 ARG HG3 1 1
9 8326 1 1 6 ARG HH11 H 20.126 -2.202 -4.154 1.00 . A A . 97 ARG HH11 1 1
9 8327 1 1 6 ARG HH12 H 21.780 -2.436 -4.609 1.00 . A A . 97 ARG HH12 1 1
9 8328 1 1 6 ARG HH21 H 21.047 -3.408 -7.886 1.00 . A A . 97 ARG HH21 1 1
9 8329 1 1 6 ARG HH22 H 22.304 -3.120 -6.729 1.00 . A A . 97 ARG HH22 1 1
9 8330 1 1 6 ARG N N 18.110 0.160 -6.475 1.00 . A A . 97 ARG N 1 1
9 8331 1 1 6 ARG NE N 19.130 -2.836 -6.372 1.00 . A A . 97 ARG NE 1 1
9 8332 1 1 6 ARG NH1 N 20.808 -2.454 -4.841 1.00 . A A . 97 ARG NH1 1 1
9 8333 1 1 6 ARG NH2 N 21.333 -3.141 -6.966 1.00 . A A . 97 ARG NH2 1 1
9 8334 1 1 6 ARG O O 15.781 -0.083 -4.758 1.00 . A A . 97 ARG O 1 1
9 8335 1 1 7 ILE C C 12.449 0.772 -5.608 1.00 . A A . 98 ILE C 1 1
9 8336 1 1 7 ILE CA C 13.713 1.620 -5.487 1.00 . A A . 98 ILE CA 1 1
9 8337 1 1 7 ILE CB C 13.360 3.098 -5.770 1.00 . A A . 98 ILE CB 1 1
9 8338 1 1 7 ILE CD1 C 13.783 3.069 -8.303 1.00 . A A . 98 ILE CD1 1 1
9 8339 1 1 7 ILE CG1 C 12.782 3.276 -7.184 1.00 . A A . 98 ILE CG1 1 1
9 8340 1 1 7 ILE CG2 C 14.587 3.981 -5.575 1.00 . A A . 98 ILE CG2 1 1
9 8341 1 1 7 ILE H H 14.777 1.409 -7.293 1.00 . A A . 98 ILE H 1 1
9 8342 1 1 7 ILE HA H 14.078 1.552 -4.477 1.00 . A A . 98 ILE HA 1 1
9 8343 1 1 7 ILE HB H 12.617 3.406 -5.049 1.00 . A A . 98 ILE HB 1 1
9 8344 1 1 7 ILE HD11 H 13.649 3.835 -9.052 1.00 . A A . 98 ILE HD11 1 1
9 8345 1 1 7 ILE HD12 H 13.627 2.097 -8.749 1.00 . A A . 98 ILE HD12 1 1
9 8346 1 1 7 ILE HD13 H 14.785 3.125 -7.905 1.00 . A A . 98 ILE HD13 1 1
9 8347 1 1 7 ILE HG12 H 11.980 2.567 -7.325 1.00 . A A . 98 ILE HG12 1 1
9 8348 1 1 7 ILE HG13 H 12.389 4.278 -7.277 1.00 . A A . 98 ILE HG13 1 1
9 8349 1 1 7 ILE HG21 H 14.773 4.544 -6.477 1.00 . A A . 98 ILE HG21 1 1
9 8350 1 1 7 ILE HG22 H 15.444 3.362 -5.353 1.00 . A A . 98 ILE HG22 1 1
9 8351 1 1 7 ILE HG23 H 14.413 4.664 -4.755 1.00 . A A . 98 ILE HG23 1 1
9 8352 1 1 7 ILE N N 14.767 1.128 -6.361 1.00 . A A . 98 ILE N 1 1
9 8353 1 1 7 ILE O O 12.097 0.313 -6.695 1.00 . A A . 98 ILE O 1 1
9 8354 1 1 8 CYS C C 9.547 0.271 -5.495 1.00 . A A . 99 CYS C 1 1
9 8355 1 1 8 CYS CA C 10.544 -0.218 -4.446 1.00 . A A . 99 CYS CA 1 1
9 8356 1 1 8 CYS CB C 9.911 -0.151 -3.054 1.00 . A A . 99 CYS CB 1 1
9 8357 1 1 8 CYS H H 12.108 0.962 -3.648 1.00 . A A . 99 CYS H 1 1
9 8358 1 1 8 CYS HA H 10.802 -1.244 -4.664 1.00 . A A . 99 CYS HA 1 1
9 8359 1 1 8 CYS HB2 H 9.741 0.884 -2.796 1.00 . A A . 99 CYS HB2 1 1
9 8360 1 1 8 CYS HB3 H 8.966 -0.671 -3.072 1.00 . A A . 99 CYS HB3 1 1
9 8361 1 1 8 CYS N N 11.772 0.570 -4.480 1.00 . A A . 99 CYS N 1 1
9 8362 1 1 8 CYS O O 9.427 1.472 -5.736 1.00 . A A . 99 CYS O 1 1
9 8363 1 1 8 CYS SG S 10.925 -0.890 -1.735 1.00 . A A . 99 CYS SG 1 1
9 8364 1 1 9 SER C C 6.927 0.771 -6.699 1.00 . A A . 100 SER C 1 1
9 8365 1 1 9 SER CA C 7.860 -0.351 -7.149 1.00 . A A . 100 SER CA 1 1
9 8366 1 1 9 SER CB C 7.041 -1.594 -7.503 1.00 . A A . 100 SER CB 1 1
9 8367 1 1 9 SER H H 8.993 -1.611 -5.882 1.00 . A A . 100 SER H 1 1
9 8368 1 1 9 SER HA H 8.396 -0.025 -8.027 1.00 . A A . 100 SER HA 1 1
9 8369 1 1 9 SER HB2 H 6.506 -1.931 -6.628 1.00 . A A . 100 SER HB2 1 1
9 8370 1 1 9 SER HB3 H 6.336 -1.348 -8.283 1.00 . A A . 100 SER HB3 1 1
9 8371 1 1 9 SER HG H 8.422 -2.327 -8.682 1.00 . A A . 100 SER HG 1 1
9 8372 1 1 9 SER N N 8.843 -0.672 -6.118 1.00 . A A . 100 SER N 1 1
9 8373 1 1 9 SER O O 6.368 0.727 -5.603 1.00 . A A . 100 SER O 1 1
9 8374 1 1 9 SER OG O 7.877 -2.644 -7.959 1.00 . A A . 100 SER OG 1 1
9 8375 1 1 10 LYS C C 4.426 2.547 -7.476 1.00 . A A . 101 LYS C 1 1
9 8376 1 1 10 LYS CA C 5.893 2.906 -7.259 1.00 . A A . 101 LYS CA 1 1
9 8377 1 1 10 LYS CB C 6.275 4.107 -8.126 1.00 . A A . 101 LYS CB 1 1
9 8378 1 1 10 LYS CD C 6.700 5.017 -10.426 1.00 . A A . 101 LYS CD 1 1
9 8379 1 1 10 LYS CE C 6.740 4.707 -11.913 1.00 . A A . 101 LYS CE 1 1
9 8380 1 1 10 LYS CG C 6.263 3.813 -9.617 1.00 . A A . 101 LYS CG 1 1
9 8381 1 1 10 LYS H H 7.232 1.745 -8.417 1.00 . A A . 101 LYS H 1 1
9 8382 1 1 10 LYS HA H 6.035 3.165 -6.221 1.00 . A A . 101 LYS HA 1 1
9 8383 1 1 10 LYS HB2 H 5.579 4.910 -7.933 1.00 . A A . 101 LYS HB2 1 1
9 8384 1 1 10 LYS HB3 H 7.269 4.432 -7.852 1.00 . A A . 101 LYS HB3 1 1
9 8385 1 1 10 LYS HD2 H 6.002 5.815 -10.254 1.00 . A A . 101 LYS HD2 1 1
9 8386 1 1 10 LYS HD3 H 7.684 5.320 -10.102 1.00 . A A . 101 LYS HD3 1 1
9 8387 1 1 10 LYS HE2 H 7.422 3.886 -12.078 1.00 . A A . 101 LYS HE2 1 1
9 8388 1 1 10 LYS HE3 H 5.749 4.422 -12.235 1.00 . A A . 101 LYS HE3 1 1
9 8389 1 1 10 LYS HG2 H 6.938 3.003 -9.819 1.00 . A A . 101 LYS HG2 1 1
9 8390 1 1 10 LYS HG3 H 5.262 3.536 -9.911 1.00 . A A . 101 LYS HG3 1 1
9 8391 1 1 10 LYS HZ1 H 6.369 6.397 -13.084 1.00 . A A . 101 LYS HZ1 1 1
9 8392 1 1 10 LYS HZ2 H 7.776 5.562 -13.513 1.00 . A A . 101 LYS HZ2 1 1
9 8393 1 1 10 LYS HZ3 H 7.755 6.521 -12.120 1.00 . A A . 101 LYS HZ3 1 1
9 8394 1 1 10 LYS N N 6.761 1.771 -7.557 1.00 . A A . 101 LYS N 1 1
9 8395 1 1 10 LYS NZ N 7.192 5.879 -12.713 1.00 . A A . 101 LYS NZ 1 1
9 8396 1 1 10 LYS O O 3.531 3.332 -7.161 1.00 . A A . 101 LYS O 1 1
9 8397 1 1 11 SER C C 1.983 0.914 -7.016 1.00 . A A . 102 SER C 1 1
9 8398 1 1 11 SER CA C 2.830 0.890 -8.285 1.00 . A A . 102 SER CA 1 1
9 8399 1 1 11 SER CB C 2.863 -0.528 -8.860 1.00 . A A . 102 SER CB 1 1
9 8400 1 1 11 SER H H 4.944 0.778 -8.251 1.00 . A A . 102 SER H 1 1
9 8401 1 1 11 SER HA H 2.386 1.552 -9.012 1.00 . A A . 102 SER HA 1 1
9 8402 1 1 11 SER HB2 H 1.853 -0.864 -9.042 1.00 . A A . 102 SER HB2 1 1
9 8403 1 1 11 SER HB3 H 3.414 -0.524 -9.788 1.00 . A A . 102 SER HB3 1 1
9 8404 1 1 11 SER HG H 4.146 -0.960 -7.445 1.00 . A A . 102 SER HG 1 1
9 8405 1 1 11 SER N N 4.187 1.357 -8.020 1.00 . A A . 102 SER N 1 1
9 8406 1 1 11 SER O O 0.820 1.317 -7.040 1.00 . A A . 102 SER O 1 1
9 8407 1 1 11 SER OG O 3.487 -1.428 -7.961 1.00 . A A . 102 SER OG 1 1
9 8408 1 1 12 TYR C C 1.405 1.832 -4.212 1.00 . A A . 103 TYR C 1 1
9 8409 1 1 12 TYR CA C 1.881 0.442 -4.627 1.00 . A A . 103 TYR CA 1 1
9 8410 1 1 12 TYR CB C 2.789 -0.146 -3.542 1.00 . A A . 103 TYR CB 1 1
9 8411 1 1 12 TYR CD1 C 3.400 -2.185 -4.914 1.00 . A A . 103 TYR CD1 1 1
9 8412 1 1 12 TYR CD2 C 2.916 -2.486 -2.599 1.00 . A A . 103 TYR CD2 1 1
9 8413 1 1 12 TYR CE1 C 3.627 -3.542 -5.046 1.00 . A A . 103 TYR CE1 1 1
9 8414 1 1 12 TYR CE2 C 3.141 -3.843 -2.724 1.00 . A A . 103 TYR CE2 1 1
9 8415 1 1 12 TYR CG C 3.041 -1.634 -3.689 1.00 . A A . 103 TYR CG 1 1
9 8416 1 1 12 TYR CZ C 3.497 -4.367 -3.950 1.00 . A A . 103 TYR CZ 1 1
9 8417 1 1 12 TYR H H 3.503 0.166 -5.956 1.00 . A A . 103 TYR H 1 1
9 8418 1 1 12 TYR HA H 1.018 -0.197 -4.740 1.00 . A A . 103 TYR HA 1 1
9 8419 1 1 12 TYR HB2 H 3.745 0.354 -3.575 1.00 . A A . 103 TYR HB2 1 1
9 8420 1 1 12 TYR HB3 H 2.335 0.018 -2.576 1.00 . A A . 103 TYR HB3 1 1
9 8421 1 1 12 TYR HD1 H 3.502 -1.536 -5.772 1.00 . A A . 103 TYR HD1 1 1
9 8422 1 1 12 TYR HD2 H 2.637 -2.074 -1.641 1.00 . A A . 103 TYR HD2 1 1
9 8423 1 1 12 TYR HE1 H 3.905 -3.951 -6.007 1.00 . A A . 103 TYR HE1 1 1
9 8424 1 1 12 TYR HE2 H 3.040 -4.490 -1.865 1.00 . A A . 103 TYR HE2 1 1
9 8425 1 1 12 TYR HH H 4.645 -5.869 -4.293 1.00 . A A . 103 TYR HH 1 1
9 8426 1 1 12 TYR N N 2.575 0.477 -5.910 1.00 . A A . 103 TYR N 1 1
9 8427 1 1 12 TYR O O 0.348 1.975 -3.601 1.00 . A A . 103 TYR O 1 1
9 8428 1 1 12 TYR OH O 3.722 -5.718 -4.078 1.00 . A A . 103 TYR OH 1 1
9 8429 1 1 13 LEU C C 0.474 4.619 -4.704 1.00 . A A . 104 LEU C 1 1
9 8430 1 1 13 LEU CA C 1.857 4.229 -4.187 1.00 . A A . 104 LEU CA 1 1
9 8431 1 1 13 LEU CB C 2.908 5.193 -4.743 1.00 . A A . 104 LEU CB 1 1
9 8432 1 1 13 LEU CD1 C 5.273 6.019 -4.809 1.00 . A A . 104 LEU CD1 1 1
9 8433 1 1 13 LEU CD2 C 4.325 5.129 -2.673 1.00 . A A . 104 LEU CD2 1 1
9 8434 1 1 13 LEU CG C 4.323 5.006 -4.189 1.00 . A A . 104 LEU CG 1 1
9 8435 1 1 13 LEU H H 3.031 2.673 -5.019 1.00 . A A . 104 LEU H 1 1
9 8436 1 1 13 LEU HA H 1.855 4.301 -3.110 1.00 . A A . 104 LEU HA 1 1
9 8437 1 1 13 LEU HB2 H 2.945 5.070 -5.816 1.00 . A A . 104 LEU HB2 1 1
9 8438 1 1 13 LEU HB3 H 2.589 6.202 -4.525 1.00 . A A . 104 LEU HB3 1 1
9 8439 1 1 13 LEU HD11 H 5.162 6.969 -4.308 1.00 . A A . 104 LEU HD11 1 1
9 8440 1 1 13 LEU HD12 H 5.041 6.136 -5.856 1.00 . A A . 104 LEU HD12 1 1
9 8441 1 1 13 LEU HD13 H 6.290 5.672 -4.701 1.00 . A A . 104 LEU HD13 1 1
9 8442 1 1 13 LEU HD21 H 3.313 5.052 -2.303 1.00 . A A . 104 LEU HD21 1 1
9 8443 1 1 13 LEU HD22 H 4.740 6.085 -2.389 1.00 . A A . 104 LEU HD22 1 1
9 8444 1 1 13 LEU HD23 H 4.925 4.337 -2.248 1.00 . A A . 104 LEU HD23 1 1
9 8445 1 1 13 LEU HG H 4.676 4.018 -4.445 1.00 . A A . 104 LEU HG 1 1
9 8446 1 1 13 LEU N N 2.196 2.851 -4.538 1.00 . A A . 104 LEU N 1 1
9 8447 1 1 13 LEU O O -0.330 5.191 -3.969 1.00 . A A . 104 LEU O 1 1
9 8448 1 1 14 THR C C -2.074 3.488 -6.438 1.00 . A A . 105 THR C 1 1
9 8449 1 1 14 THR CA C -1.088 4.644 -6.568 1.00 . A A . 105 THR CA 1 1
9 8450 1 1 14 THR CB C -0.940 5.014 -8.058 1.00 . A A . 105 THR CB 1 1
9 8451 1 1 14 THR CG2 C -2.295 5.334 -8.674 1.00 . A A . 105 THR CG2 1 1
9 8452 1 1 14 THR H H 0.881 3.861 -6.511 1.00 . A A . 105 THR H 1 1
9 8453 1 1 14 THR HA H -1.485 5.503 -6.046 1.00 . A A . 105 THR HA 1 1
9 8454 1 1 14 THR HB H -0.513 4.172 -8.582 1.00 . A A . 105 THR HB 1 1
9 8455 1 1 14 THR HG1 H 0.697 5.894 -8.717 1.00 . A A . 105 THR HG1 1 1
9 8456 1 1 14 THR HG21 H -2.257 5.156 -9.739 1.00 . A A . 105 THR HG21 1 1
9 8457 1 1 14 THR HG22 H -2.539 6.370 -8.490 1.00 . A A . 105 THR HG22 1 1
9 8458 1 1 14 THR HG23 H -3.051 4.702 -8.231 1.00 . A A . 105 THR HG23 1 1
9 8459 1 1 14 THR N N 0.202 4.314 -5.969 1.00 . A A . 105 THR N 1 1
9 8460 1 1 14 THR O O -1.753 2.345 -6.764 1.00 . A A . 105 THR O 1 1
9 8461 1 1 14 THR OG1 O -0.070 6.143 -8.199 1.00 . A A . 105 THR OG1 1 1
9 8462 1 1 15 LEU C C -5.695 3.376 -6.082 1.00 . A A . 106 LEU C 1 1
9 8463 1 1 15 LEU CA C -4.317 2.788 -5.798 1.00 . A A . 106 LEU CA 1 1
9 8464 1 1 15 LEU CB C -4.280 2.212 -4.380 1.00 . A A . 106 LEU CB 1 1
9 8465 1 1 15 LEU CD1 C -5.322 0.047 -5.127 1.00 . A A . 106 LEU CD1 1 1
9 8466 1 1 15 LEU CD2 C -5.133 0.569 -2.689 1.00 . A A . 106 LEU CD2 1 1
9 8467 1 1 15 LEU CG C -5.344 1.150 -4.078 1.00 . A A . 106 LEU CG 1 1
9 8468 1 1 15 LEU H H -3.474 4.727 -5.728 1.00 . A A . 106 LEU H 1 1
9 8469 1 1 15 LEU HA H -4.125 1.995 -6.506 1.00 . A A . 106 LEU HA 1 1
9 8470 1 1 15 LEU HB2 H -3.307 1.774 -4.215 1.00 . A A . 106 LEU HB2 1 1
9 8471 1 1 15 LEU HB3 H -4.409 3.025 -3.682 1.00 . A A . 106 LEU HB3 1 1
9 8472 1 1 15 LEU HD11 H -4.631 -0.725 -4.825 1.00 . A A . 106 LEU HD11 1 1
9 8473 1 1 15 LEU HD12 H -5.010 0.458 -6.076 1.00 . A A . 106 LEU HD12 1 1
9 8474 1 1 15 LEU HD13 H -6.311 -0.374 -5.227 1.00 . A A . 106 LEU HD13 1 1
9 8475 1 1 15 LEU HD21 H -4.964 1.370 -1.985 1.00 . A A . 106 LEU HD21 1 1
9 8476 1 1 15 LEU HD22 H -4.277 -0.089 -2.700 1.00 . A A . 106 LEU HD22 1 1
9 8477 1 1 15 LEU HD23 H -6.011 0.011 -2.395 1.00 . A A . 106 LEU HD23 1 1
9 8478 1 1 15 LEU HG H -6.320 1.612 -4.101 1.00 . A A . 106 LEU HG 1 1
9 8479 1 1 15 LEU N N -3.278 3.797 -5.966 1.00 . A A . 106 LEU N 1 1
9 8480 1 1 15 LEU O O -6.069 4.402 -5.516 1.00 . A A . 106 LEU O 1 1
9 8481 1 1 16 GLU C C -8.714 3.058 -6.097 1.00 . A A . 107 GLU C 1 1
9 8482 1 1 16 GLU CA C -7.788 3.176 -7.301 1.00 . A A . 107 GLU CA 1 1
9 8483 1 1 16 GLU CB C -8.342 2.369 -8.477 1.00 . A A . 107 GLU CB 1 1
9 8484 1 1 16 GLU CD C -10.224 2.041 -10.131 1.00 . A A . 107 GLU CD 1 1
9 8485 1 1 16 GLU CG C -9.720 2.821 -8.931 1.00 . A A . 107 GLU CG 1 1
9 8486 1 1 16 GLU H H -6.100 1.900 -7.372 1.00 . A A . 107 GLU H 1 1
9 8487 1 1 16 GLU HA H -7.718 4.215 -7.588 1.00 . A A . 107 GLU HA 1 1
9 8488 1 1 16 GLU HB2 H -7.663 2.461 -9.314 1.00 . A A . 107 GLU HB2 1 1
9 8489 1 1 16 GLU HB3 H -8.404 1.330 -8.189 1.00 . A A . 107 GLU HB3 1 1
9 8490 1 1 16 GLU HG2 H -10.416 2.686 -8.116 1.00 . A A . 107 GLU HG2 1 1
9 8491 1 1 16 GLU HG3 H -9.674 3.867 -9.195 1.00 . A A . 107 GLU HG3 1 1
9 8492 1 1 16 GLU N N -6.449 2.716 -6.956 1.00 . A A . 107 GLU N 1 1
9 8493 1 1 16 GLU O O -8.765 2.015 -5.444 1.00 . A A . 107 GLU O 1 1
9 8494 1 1 16 GLU OE1 O -9.553 2.074 -11.184 1.00 . A A . 107 GLU OE1 1 1
9 8495 1 1 16 GLU OE2 O -11.289 1.400 -10.017 1.00 . A A . 107 GLU OE2 1 1
9 8496 1 1 17 ASN C C -9.604 3.826 -3.374 1.00 . A A . 108 ASN C 1 1
9 8497 1 1 17 ASN CA C -10.351 4.153 -4.664 1.00 . A A . 108 ASN CA 1 1
9 8498 1 1 17 ASN CB C -11.494 3.157 -4.881 1.00 . A A . 108 ASN CB 1 1
9 8499 1 1 17 ASN CG C -12.354 3.495 -6.088 1.00 . A A . 108 ASN CG 1 1
9 8500 1 1 17 ASN H H -9.345 4.939 -6.354 1.00 . A A . 108 ASN H 1 1
9 8501 1 1 17 ASN HA H -10.762 5.148 -4.586 1.00 . A A . 108 ASN HA 1 1
9 8502 1 1 17 ASN HB2 H -11.079 2.170 -5.026 1.00 . A A . 108 ASN HB2 1 1
9 8503 1 1 17 ASN HB3 H -12.126 3.149 -4.005 1.00 . A A . 108 ASN HB3 1 1
9 8504 1 1 17 ASN HD21 H -11.246 5.101 -6.482 1.00 . A A . 108 ASN HD21 1 1
9 8505 1 1 17 ASN HD22 H -12.562 4.815 -7.561 1.00 . A A . 108 ASN HD22 1 1
9 8506 1 1 17 ASN N N -9.436 4.135 -5.800 1.00 . A A . 108 ASN N 1 1
9 8507 1 1 17 ASN ND2 N -12.020 4.581 -6.780 1.00 . A A . 108 ASN ND2 1 1
9 8508 1 1 17 ASN O O -10.101 3.087 -2.522 1.00 . A A . 108 ASN O 1 1
9 8509 1 1 17 ASN OD1 O -13.313 2.786 -6.395 1.00 . A A . 108 ASN OD1 1 1
9 8510 1 1 18 GLY C C -6.395 5.063 -1.981 1.00 . A A . 109 GLY C 1 1
9 8511 1 1 18 GLY CA C -7.597 4.145 -2.060 1.00 . A A . 109 GLY CA 1 1
9 8512 1 1 18 GLY H H -8.062 4.962 -3.955 1.00 . A A . 109 GLY H 1 1
9 8513 1 1 18 GLY HA2 H -8.209 4.298 -1.184 1.00 . A A . 109 GLY HA2 1 1
9 8514 1 1 18 GLY HA3 H -7.251 3.124 -2.068 1.00 . A A . 109 GLY HA3 1 1
9 8515 1 1 18 GLY N N -8.404 4.384 -3.241 1.00 . A A . 109 GLY N 1 1
9 8516 1 1 18 GLY O O -5.898 5.542 -3.001 1.00 . A A . 109 GLY O 1 1
9 8517 1 1 19 LYS C C -3.674 5.419 0.189 1.00 . A A . 110 LYS C 1 1
9 8518 1 1 19 LYS CA C -4.782 6.173 -0.534 1.00 . A A . 110 LYS CA 1 1
9 8519 1 1 19 LYS CB C -5.188 7.404 0.280 1.00 . A A . 110 LYS CB 1 1
9 8520 1 1 19 LYS CD C -6.543 9.518 0.411 1.00 . A A . 110 LYS CD 1 1
9 8521 1 1 19 LYS CE C -5.321 10.422 0.469 1.00 . A A . 110 LYS CE 1 1
9 8522 1 1 19 LYS CG C -6.265 8.249 -0.380 1.00 . A A . 110 LYS CG 1 1
9 8523 1 1 19 LYS H H -6.376 4.889 0.001 1.00 . A A . 110 LYS H 1 1
9 8524 1 1 19 LYS HA H -4.413 6.496 -1.496 1.00 . A A . 110 LYS HA 1 1
9 8525 1 1 19 LYS HB2 H -5.556 7.078 1.243 1.00 . A A . 110 LYS HB2 1 1
9 8526 1 1 19 LYS HB3 H -4.316 8.024 0.431 1.00 . A A . 110 LYS HB3 1 1
9 8527 1 1 19 LYS HD2 H -7.354 10.054 -0.060 1.00 . A A . 110 LYS HD2 1 1
9 8528 1 1 19 LYS HD3 H -6.827 9.247 1.418 1.00 . A A . 110 LYS HD3 1 1
9 8529 1 1 19 LYS HE2 H -4.509 9.878 0.928 1.00 . A A . 110 LYS HE2 1 1
9 8530 1 1 19 LYS HE3 H -5.045 10.695 -0.538 1.00 . A A . 110 LYS HE3 1 1
9 8531 1 1 19 LYS HG2 H -5.938 8.520 -1.373 1.00 . A A . 110 LYS HG2 1 1
9 8532 1 1 19 LYS HG3 H -7.175 7.669 -0.444 1.00 . A A . 110 LYS HG3 1 1
9 8533 1 1 19 LYS HZ1 H -5.041 11.638 2.143 1.00 . A A . 110 LYS HZ1 1 1
9 8534 1 1 19 LYS HZ2 H -6.592 11.738 1.476 1.00 . A A . 110 LYS HZ2 1 1
9 8535 1 1 19 LYS HZ3 H -5.291 12.497 0.706 1.00 . A A . 110 LYS HZ3 1 1
9 8536 1 1 19 LYS N N -5.932 5.307 -0.763 1.00 . A A . 110 LYS N 1 1
9 8537 1 1 19 LYS NZ N -5.580 11.660 1.253 1.00 . A A . 110 LYS NZ 1 1
9 8538 1 1 19 LYS O O -3.940 4.577 1.047 1.00 . A A . 110 LYS O 1 1
9 8539 1 1 20 VAL C C -0.502 6.040 1.331 1.00 . A A . 111 VAL C 1 1
9 8540 1 1 20 VAL CA C -1.282 5.070 0.448 1.00 . A A . 111 VAL CA 1 1
9 8541 1 1 20 VAL CB C -0.336 4.484 -0.619 1.00 . A A . 111 VAL CB 1 1
9 8542 1 1 20 VAL CG1 C 0.840 3.775 0.036 1.00 . A A . 111 VAL CG1 1 1
9 8543 1 1 20 VAL CG2 C -1.094 3.535 -1.533 1.00 . A A . 111 VAL CG2 1 1
9 8544 1 1 20 VAL H H -2.281 6.401 -0.857 1.00 . A A . 111 VAL H 1 1
9 8545 1 1 20 VAL HA H -1.648 4.258 1.059 1.00 . A A . 111 VAL HA 1 1
9 8546 1 1 20 VAL HB H 0.048 5.296 -1.217 1.00 . A A . 111 VAL HB 1 1
9 8547 1 1 20 VAL HG11 H 0.505 3.266 0.928 1.00 . A A . 111 VAL HG11 1 1
9 8548 1 1 20 VAL HG12 H 1.597 4.499 0.297 1.00 . A A . 111 VAL HG12 1 1
9 8549 1 1 20 VAL HG13 H 1.254 3.054 -0.654 1.00 . A A . 111 VAL HG13 1 1
9 8550 1 1 20 VAL HG21 H -2.087 3.372 -1.141 1.00 . A A . 111 VAL HG21 1 1
9 8551 1 1 20 VAL HG22 H -0.569 2.593 -1.588 1.00 . A A . 111 VAL HG22 1 1
9 8552 1 1 20 VAL HG23 H -1.165 3.966 -2.520 1.00 . A A . 111 VAL HG23 1 1
9 8553 1 1 20 VAL N N -2.431 5.723 -0.166 1.00 . A A . 111 VAL N 1 1
9 8554 1 1 20 VAL O O -0.321 7.206 0.984 1.00 . A A . 111 VAL O 1 1
9 8555 1 1 21 PHE C C 2.195 5.962 3.370 1.00 . A A . 112 PHE C 1 1
9 8556 1 1 21 PHE CA C 0.723 6.348 3.418 1.00 . A A . 112 PHE CA 1 1
9 8557 1 1 21 PHE CB C 0.188 6.168 4.843 1.00 . A A . 112 PHE CB 1 1
9 8558 1 1 21 PHE CD1 C -2.227 6.520 4.214 1.00 . A A . 112 PHE CD1 1 1
9 8559 1 1 21 PHE CD2 C -1.393 7.584 6.179 1.00 . A A . 112 PHE CD2 1 1
9 8560 1 1 21 PHE CE1 C -3.473 7.073 4.441 1.00 . A A . 112 PHE CE1 1 1
9 8561 1 1 21 PHE CE2 C -2.638 8.140 6.409 1.00 . A A . 112 PHE CE2 1 1
9 8562 1 1 21 PHE CG C -1.172 6.769 5.080 1.00 . A A . 112 PHE CG 1 1
9 8563 1 1 21 PHE CZ C -3.679 7.883 5.540 1.00 . A A . 112 PHE CZ 1 1
9 8564 1 1 21 PHE H H -0.220 4.602 2.687 1.00 . A A . 112 PHE H 1 1
9 8565 1 1 21 PHE HA H 0.622 7.384 3.130 1.00 . A A . 112 PHE HA 1 1
9 8566 1 1 21 PHE HB2 H 0.124 5.112 5.062 1.00 . A A . 112 PHE HB2 1 1
9 8567 1 1 21 PHE HB3 H 0.877 6.629 5.535 1.00 . A A . 112 PHE HB3 1 1
9 8568 1 1 21 PHE HD1 H -2.067 5.887 3.354 1.00 . A A . 112 PHE HD1 1 1
9 8569 1 1 21 PHE HD2 H -0.581 7.786 6.861 1.00 . A A . 112 PHE HD2 1 1
9 8570 1 1 21 PHE HE1 H -4.286 6.872 3.758 1.00 . A A . 112 PHE HE1 1 1
9 8571 1 1 21 PHE HE2 H -2.795 8.772 7.270 1.00 . A A . 112 PHE HE2 1 1
9 8572 1 1 21 PHE HZ H -4.652 8.316 5.719 1.00 . A A . 112 PHE HZ 1 1
9 8573 1 1 21 PHE N N -0.044 5.541 2.474 1.00 . A A . 112 PHE N 1 1
9 8574 1 1 21 PHE O O 2.536 4.835 3.015 1.00 . A A . 112 PHE O 1 1
9 8575 1 1 22 LEU C C 5.212 7.547 4.715 1.00 . A A . 113 LEU C 1 1
9 8576 1 1 22 LEU CA C 4.502 6.647 3.709 1.00 . A A . 113 LEU CA 1 1
9 8577 1 1 22 LEU CB C 5.061 6.868 2.295 1.00 . A A . 113 LEU CB 1 1
9 8578 1 1 22 LEU CD1 C 6.812 6.359 0.575 1.00 . A A . 113 LEU CD1 1 1
9 8579 1 1 22 LEU CD2 C 7.493 7.345 2.761 1.00 . A A . 113 LEU CD2 1 1
9 8580 1 1 22 LEU CG C 6.510 6.415 2.065 1.00 . A A . 113 LEU CG 1 1
9 8581 1 1 22 LEU H H 2.738 7.783 3.990 1.00 . A A . 113 LEU H 1 1
9 8582 1 1 22 LEU HA H 4.660 5.617 3.992 1.00 . A A . 113 LEU HA 1 1
9 8583 1 1 22 LEU HB2 H 4.429 6.337 1.599 1.00 . A A . 113 LEU HB2 1 1
9 8584 1 1 22 LEU HB3 H 5.000 7.922 2.072 1.00 . A A . 113 LEU HB3 1 1
9 8585 1 1 22 LEU HD11 H 7.056 5.345 0.294 1.00 . A A . 113 LEU HD11 1 1
9 8586 1 1 22 LEU HD12 H 7.648 7.005 0.353 1.00 . A A . 113 LEU HD12 1 1
9 8587 1 1 22 LEU HD13 H 5.946 6.689 0.019 1.00 . A A . 113 LEU HD13 1 1
9 8588 1 1 22 LEU HD21 H 8.051 6.791 3.500 1.00 . A A . 113 LEU HD21 1 1
9 8589 1 1 22 LEU HD22 H 6.952 8.145 3.244 1.00 . A A . 113 LEU HD22 1 1
9 8590 1 1 22 LEU HD23 H 8.173 7.760 2.032 1.00 . A A . 113 LEU HD23 1 1
9 8591 1 1 22 LEU HG H 6.641 5.423 2.470 1.00 . A A . 113 LEU HG 1 1
9 8592 1 1 22 LEU N N 3.067 6.900 3.721 1.00 . A A . 113 LEU N 1 1
9 8593 1 1 22 LEU O O 4.936 8.744 4.797 1.00 . A A . 113 LEU O 1 1
9 8594 1 1 23 THR C C 8.201 7.006 6.792 1.00 . A A . 114 THR C 1 1
9 8595 1 1 23 THR CA C 6.879 7.700 6.484 1.00 . A A . 114 THR CA 1 1
9 8596 1 1 23 THR CB C 6.074 7.853 7.789 1.00 . A A . 114 THR CB 1 1
9 8597 1 1 23 THR CG2 C 6.872 8.620 8.834 1.00 . A A . 114 THR CG2 1 1
9 8598 1 1 23 THR H H 6.299 6.001 5.366 1.00 . A A . 114 THR H 1 1
9 8599 1 1 23 THR HA H 7.082 8.685 6.091 1.00 . A A . 114 THR HA 1 1
9 8600 1 1 23 THR HB H 5.853 6.869 8.176 1.00 . A A . 114 THR HB 1 1
9 8601 1 1 23 THR HG1 H 4.105 7.982 7.783 1.00 . A A . 114 THR HG1 1 1
9 8602 1 1 23 THR HG21 H 6.880 9.670 8.583 1.00 . A A . 114 THR HG21 1 1
9 8603 1 1 23 THR HG22 H 7.886 8.247 8.857 1.00 . A A . 114 THR HG22 1 1
9 8604 1 1 23 THR HG23 H 6.417 8.485 9.805 1.00 . A A . 114 THR HG23 1 1
9 8605 1 1 23 THR N N 6.127 6.958 5.480 1.00 . A A . 114 THR N 1 1
9 8606 1 1 23 THR O O 8.232 5.822 7.130 1.00 . A A . 114 THR O 1 1
9 8607 1 1 23 THR OG1 O 4.843 8.540 7.528 1.00 . A A . 114 THR OG1 1 1
9 8608 1 1 24 GLY C C 11.704 8.109 6.397 1.00 . A A . 115 GLY C 1 1
9 8609 1 1 24 GLY CA C 10.607 7.207 6.923 1.00 . A A . 115 GLY CA 1 1
9 8610 1 1 24 GLY H H 9.198 8.690 6.388 1.00 . A A . 115 GLY H 1 1
9 8611 1 1 24 GLY HA2 H 10.735 7.083 7.989 1.00 . A A . 115 GLY HA2 1 1
9 8612 1 1 24 GLY HA3 H 10.688 6.242 6.446 1.00 . A A . 115 GLY HA3 1 1
9 8613 1 1 24 GLY N N 9.290 7.754 6.666 1.00 . A A . 115 GLY N 1 1
9 8614 1 1 24 GLY O O 11.749 9.295 6.724 1.00 . A A . 115 GLY O 1 1
9 8615 1 1 25 GLY C C 13.159 9.393 4.048 1.00 . A A . 116 GLY C 1 1
9 8616 1 1 25 GLY CA C 13.665 8.326 5.001 1.00 . A A . 116 GLY CA 1 1
9 8617 1 1 25 GLY H H 12.489 6.600 5.343 1.00 . A A . 116 GLY H 1 1
9 8618 1 1 25 GLY HA2 H 14.213 8.802 5.800 1.00 . A A . 116 GLY HA2 1 1
9 8619 1 1 25 GLY HA3 H 14.328 7.664 4.466 1.00 . A A . 116 GLY HA3 1 1
9 8620 1 1 25 GLY N N 12.582 7.549 5.573 1.00 . A A . 116 GLY N 1 1
9 8621 1 1 25 GLY O O 12.313 10.210 4.409 1.00 . A A . 116 GLY O 1 1
9 8622 1 1 26 ASP C C 13.900 9.988 0.472 1.00 . A A . 117 ASP C 1 1
9 8623 1 1 26 ASP CA C 13.272 10.346 1.809 1.00 . A A . 117 ASP CA 1 1
9 8624 1 1 26 ASP CB C 13.681 11.762 2.221 1.00 . A A . 117 ASP CB 1 1
9 8625 1 1 26 ASP CG C 15.178 11.901 2.409 1.00 . A A . 117 ASP CG 1 1
9 8626 1 1 26 ASP H H 14.343 8.700 2.590 1.00 . A A . 117 ASP H 1 1
9 8627 1 1 26 ASP HA H 12.196 10.301 1.716 1.00 . A A . 117 ASP HA 1 1
9 8628 1 1 26 ASP HB2 H 13.367 12.457 1.457 1.00 . A A . 117 ASP HB2 1 1
9 8629 1 1 26 ASP HB3 H 13.196 12.014 3.153 1.00 . A A . 117 ASP HB3 1 1
9 8630 1 1 26 ASP N N 13.675 9.380 2.823 1.00 . A A . 117 ASP N 1 1
9 8631 1 1 26 ASP O O 15.106 9.769 0.391 1.00 . A A . 117 ASP O 1 1
9 8632 1 1 26 ASP OD1 O 15.739 11.185 3.266 1.00 . A A . 117 ASP OD1 1 1
9 8633 1 1 26 ASP OD2 O 15.792 12.726 1.699 1.00 . A A . 117 ASP OD2 1 1
9 8634 1 1 27 LEU C C 14.905 10.197 -2.196 1.00 . A A . 118 LEU C 1 1
9 8635 1 1 27 LEU CA C 13.541 9.568 -1.903 1.00 . A A . 118 LEU CA 1 1
9 8636 1 1 27 LEU CB C 12.500 9.979 -2.956 1.00 . A A . 118 LEU CB 1 1
9 8637 1 1 27 LEU CD1 C 13.296 12.195 -3.811 1.00 . A A . 118 LEU CD1 1 1
9 8638 1 1 27 LEU CD2 C 10.856 11.700 -3.740 1.00 . A A . 118 LEU CD2 1 1
9 8639 1 1 27 LEU CG C 12.194 11.477 -3.051 1.00 . A A . 118 LEU CG 1 1
9 8640 1 1 27 LEU H H 12.117 10.098 -0.429 1.00 . A A . 118 LEU H 1 1
9 8641 1 1 27 LEU HA H 13.652 8.498 -1.934 1.00 . A A . 118 LEU HA 1 1
9 8642 1 1 27 LEU HB2 H 12.850 9.646 -3.922 1.00 . A A . 118 LEU HB2 1 1
9 8643 1 1 27 LEU HB3 H 11.577 9.462 -2.734 1.00 . A A . 118 LEU HB3 1 1
9 8644 1 1 27 LEU HD11 H 14.118 11.513 -3.974 1.00 . A A . 118 LEU HD11 1 1
9 8645 1 1 27 LEU HD12 H 13.639 13.042 -3.235 1.00 . A A . 118 LEU HD12 1 1
9 8646 1 1 27 LEU HD13 H 12.916 12.535 -4.763 1.00 . A A . 118 LEU HD13 1 1
9 8647 1 1 27 LEU HD21 H 10.281 10.787 -3.714 1.00 . A A . 118 LEU HD21 1 1
9 8648 1 1 27 LEU HD22 H 11.025 11.990 -4.768 1.00 . A A . 118 LEU HD22 1 1
9 8649 1 1 27 LEU HD23 H 10.314 12.483 -3.230 1.00 . A A . 118 LEU HD23 1 1
9 8650 1 1 27 LEU HG H 12.138 11.896 -2.058 1.00 . A A . 118 LEU HG 1 1
9 8651 1 1 27 LEU N N 13.071 9.919 -0.567 1.00 . A A . 118 LEU N 1 1
9 8652 1 1 27 LEU O O 15.151 11.354 -1.855 1.00 . A A . 118 LEU O 1 1
9 8653 1 1 28 PRO C C 15.834 7.029 -2.137 1.00 . A A . 119 PRO C 1 1
9 8654 1 1 28 PRO CA C 15.565 8.052 -3.244 1.00 . A A . 119 PRO CA 1 1
9 8655 1 1 28 PRO CB C 16.557 7.872 -4.387 1.00 . A A . 119 PRO CB 1 1
9 8656 1 1 28 PRO CD C 17.180 9.867 -3.188 1.00 . A A . 119 PRO CD 1 1
9 8657 1 1 28 PRO CG C 17.725 8.719 -4.006 1.00 . A A . 119 PRO CG 1 1
9 8658 1 1 28 PRO HA H 14.559 7.927 -3.614 1.00 . A A . 119 PRO HA 1 1
9 8659 1 1 28 PRO HB2 H 16.832 6.830 -4.470 1.00 . A A . 119 PRO HB2 1 1
9 8660 1 1 28 PRO HB3 H 16.110 8.207 -5.312 1.00 . A A . 119 PRO HB3 1 1
9 8661 1 1 28 PRO HD2 H 17.783 10.018 -2.304 1.00 . A A . 119 PRO HD2 1 1
9 8662 1 1 28 PRO HD3 H 17.149 10.770 -3.781 1.00 . A A . 119 PRO HD3 1 1
9 8663 1 1 28 PRO HG2 H 18.420 8.138 -3.416 1.00 . A A . 119 PRO HG2 1 1
9 8664 1 1 28 PRO HG3 H 18.211 9.093 -4.895 1.00 . A A . 119 PRO HG3 1 1
9 8665 1 1 28 PRO N N 15.819 9.432 -2.825 1.00 . A A . 119 PRO N 1 1
9 8666 1 1 28 PRO O O 16.292 5.919 -2.409 1.00 . A A . 119 PRO O 1 1
9 8667 1 1 29 ALA C C 14.487 5.677 0.504 1.00 . A A . 120 ALA C 1 1
9 8668 1 1 29 ALA CA C 15.741 6.503 0.240 1.00 . A A . 120 ALA CA 1 1
9 8669 1 1 29 ALA CB C 16.134 7.290 1.482 1.00 . A A . 120 ALA CB 1 1
9 8670 1 1 29 ALA H H 15.166 8.290 -0.734 1.00 . A A . 120 ALA H 1 1
9 8671 1 1 29 ALA HA H 16.553 5.834 -0.006 1.00 . A A . 120 ALA HA 1 1
9 8672 1 1 29 ALA HB1 H 16.174 6.624 2.333 1.00 . A A . 120 ALA HB1 1 1
9 8673 1 1 29 ALA HB2 H 15.403 8.064 1.665 1.00 . A A . 120 ALA HB2 1 1
9 8674 1 1 29 ALA HB3 H 17.105 7.740 1.331 1.00 . A A . 120 ALA HB3 1 1
9 8675 1 1 29 ALA N N 15.537 7.399 -0.893 1.00 . A A . 120 ALA N 1 1
9 8676 1 1 29 ALA O O 14.039 5.551 1.645 1.00 . A A . 120 ALA O 1 1
9 8677 1 1 30 LEU C C 12.891 3.172 0.533 1.00 . A A . 121 LEU C 1 1
9 8678 1 1 30 LEU CA C 12.715 4.311 -0.465 1.00 . A A . 121 LEU CA 1 1
9 8679 1 1 30 LEU CB C 12.341 3.744 -1.840 1.00 . A A . 121 LEU CB 1 1
9 8680 1 1 30 LEU CD1 C 10.476 5.358 -2.301 1.00 . A A . 121 LEU CD1 1 1
9 8681 1 1 30 LEU CD2 C 12.775 5.841 -3.166 1.00 . A A . 121 LEU CD2 1 1
9 8682 1 1 30 LEU CG C 11.762 4.752 -2.840 1.00 . A A . 121 LEU CG 1 1
9 8683 1 1 30 LEU H H 14.330 5.267 -1.443 1.00 . A A . 121 LEU H 1 1
9 8684 1 1 30 LEU HA H 11.916 4.950 -0.124 1.00 . A A . 121 LEU HA 1 1
9 8685 1 1 30 LEU HB2 H 13.227 3.307 -2.276 1.00 . A A . 121 LEU HB2 1 1
9 8686 1 1 30 LEU HB3 H 11.613 2.960 -1.693 1.00 . A A . 121 LEU HB3 1 1
9 8687 1 1 30 LEU HD11 H 10.658 5.780 -1.323 1.00 . A A . 121 LEU HD11 1 1
9 8688 1 1 30 LEU HD12 H 9.721 4.590 -2.226 1.00 . A A . 121 LEU HD12 1 1
9 8689 1 1 30 LEU HD13 H 10.135 6.135 -2.970 1.00 . A A . 121 LEU HD13 1 1
9 8690 1 1 30 LEU HD21 H 13.672 5.684 -2.588 1.00 . A A . 121 LEU HD21 1 1
9 8691 1 1 30 LEU HD22 H 12.355 6.807 -2.926 1.00 . A A . 121 LEU HD22 1 1
9 8692 1 1 30 LEU HD23 H 13.015 5.806 -4.219 1.00 . A A . 121 LEU HD23 1 1
9 8693 1 1 30 LEU HG H 11.525 4.237 -3.759 1.00 . A A . 121 LEU HG 1 1
9 8694 1 1 30 LEU N N 13.924 5.123 -0.563 1.00 . A A . 121 LEU N 1 1
9 8695 1 1 30 LEU O O 11.974 2.854 1.290 1.00 . A A . 121 LEU O 1 1
9 8696 1 1 31 ASP C C 14.257 1.887 2.885 1.00 . A A . 122 ASP C 1 1
9 8697 1 1 31 ASP CA C 14.356 1.448 1.428 1.00 . A A . 122 ASP CA 1 1
9 8698 1 1 31 ASP CB C 15.749 0.882 1.144 1.00 . A A . 122 ASP CB 1 1
9 8699 1 1 31 ASP CG C 16.100 -0.278 2.055 1.00 . A A . 122 ASP CG 1 1
9 8700 1 1 31 ASP H H 14.760 2.854 -0.103 1.00 . A A . 122 ASP H 1 1
9 8701 1 1 31 ASP HA H 13.622 0.676 1.247 1.00 . A A . 122 ASP HA 1 1
9 8702 1 1 31 ASP HB2 H 15.788 0.536 0.121 1.00 . A A . 122 ASP HB2 1 1
9 8703 1 1 31 ASP HB3 H 16.484 1.661 1.285 1.00 . A A . 122 ASP HB3 1 1
9 8704 1 1 31 ASP N N 14.070 2.558 0.527 1.00 . A A . 122 ASP N 1 1
9 8705 1 1 31 ASP O O 14.678 2.986 3.244 1.00 . A A . 122 ASP O 1 1
9 8706 1 1 31 ASP OD1 O 15.363 -1.286 2.043 1.00 . A A . 122 ASP OD1 1 1
9 8707 1 1 31 ASP OD2 O 17.113 -0.179 2.778 1.00 . A A . 122 ASP OD2 1 1
9 8708 1 1 32 GLY C C 12.197 1.993 5.424 1.00 . A A . 123 GLY C 1 1
9 8709 1 1 32 GLY CA C 13.530 1.333 5.127 1.00 . A A . 123 GLY CA 1 1
9 8710 1 1 32 GLY H H 13.366 0.160 3.372 1.00 . A A . 123 GLY H 1 1
9 8711 1 1 32 GLY HA2 H 13.604 0.420 5.699 1.00 . A A . 123 GLY HA2 1 1
9 8712 1 1 32 GLY HA3 H 14.324 2.000 5.426 1.00 . A A . 123 GLY HA3 1 1
9 8713 1 1 32 GLY N N 13.688 1.019 3.718 1.00 . A A . 123 GLY N 1 1
9 8714 1 1 32 GLY O O 11.597 1.749 6.470 1.00 . A A . 123 GLY O 1 1
9 8715 1 1 33 ALA C C 9.303 2.558 4.817 1.00 . A A . 124 ALA C 1 1
9 8716 1 1 33 ALA CA C 10.467 3.534 4.662 1.00 . A A . 124 ALA CA 1 1
9 8717 1 1 33 ALA CB C 10.225 4.459 3.477 1.00 . A A . 124 ALA CB 1 1
9 8718 1 1 33 ALA H H 12.264 2.983 3.689 1.00 . A A . 124 ALA H 1 1
9 8719 1 1 33 ALA HA H 10.535 4.141 5.553 1.00 . A A . 124 ALA HA 1 1
9 8720 1 1 33 ALA HB1 H 10.425 3.928 2.558 1.00 . A A . 124 ALA HB1 1 1
9 8721 1 1 33 ALA HB2 H 10.881 5.314 3.549 1.00 . A A . 124 ALA HB2 1 1
9 8722 1 1 33 ALA HB3 H 9.197 4.791 3.484 1.00 . A A . 124 ALA HB3 1 1
9 8723 1 1 33 ALA N N 11.736 2.832 4.501 1.00 . A A . 124 ALA N 1 1
9 8724 1 1 33 ALA O O 9.264 1.511 4.170 1.00 . A A . 124 ALA O 1 1
9 8725 1 1 34 ARG C C 5.938 2.728 5.316 1.00 . A A . 125 ARG C 1 1
9 8726 1 1 34 ARG CA C 7.180 2.082 5.924 1.00 . A A . 125 ARG CA 1 1
9 8727 1 1 34 ARG CB C 6.967 1.865 7.428 1.00 . A A . 125 ARG CB 1 1
9 8728 1 1 34 ARG CD C 9.278 2.284 8.342 1.00 . A A . 125 ARG CD 1 1
9 8729 1 1 34 ARG CG C 8.167 1.263 8.148 1.00 . A A . 125 ARG CG 1 1
9 8730 1 1 34 ARG CZ C 8.476 3.324 10.427 1.00 . A A . 125 ARG CZ 1 1
9 8731 1 1 34 ARG H H 8.442 3.764 6.162 1.00 . A A . 125 ARG H 1 1
9 8732 1 1 34 ARG HA H 7.346 1.127 5.449 1.00 . A A . 125 ARG HA 1 1
9 8733 1 1 34 ARG HB2 H 6.742 2.816 7.886 1.00 . A A . 125 ARG HB2 1 1
9 8734 1 1 34 ARG HB3 H 6.125 1.202 7.566 1.00 . A A . 125 ARG HB3 1 1
9 8735 1 1 34 ARG HD2 H 10.111 1.801 8.834 1.00 . A A . 125 ARG HD2 1 1
9 8736 1 1 34 ARG HD3 H 9.593 2.644 7.373 1.00 . A A . 125 ARG HD3 1 1
9 8737 1 1 34 ARG HE H 8.816 4.300 8.719 1.00 . A A . 125 ARG HE 1 1
9 8738 1 1 34 ARG HG2 H 7.849 0.904 9.115 1.00 . A A . 125 ARG HG2 1 1
9 8739 1 1 34 ARG HG3 H 8.548 0.439 7.563 1.00 . A A . 125 ARG HG3 1 1
9 8740 1 1 34 ARG HH11 H 8.835 1.339 10.562 1.00 . A A . 125 ARG HH11 1 1
9 8741 1 1 34 ARG HH12 H 8.245 2.086 12.008 1.00 . A A . 125 ARG HH12 1 1
9 8742 1 1 34 ARG HH21 H 8.038 5.287 10.620 1.00 . A A . 125 ARG HH21 1 1
9 8743 1 1 34 ARG HH22 H 7.792 4.329 12.041 1.00 . A A . 125 ARG HH22 1 1
9 8744 1 1 34 ARG N N 8.353 2.916 5.681 1.00 . A A . 125 ARG N 1 1
9 8745 1 1 34 ARG NE N 8.844 3.420 9.151 1.00 . A A . 125 ARG NE 1 1
9 8746 1 1 34 ARG NH1 N 8.523 2.154 11.049 1.00 . A A . 125 ARG NH1 1 1
9 8747 1 1 34 ARG NH2 N 8.069 4.402 11.083 1.00 . A A . 125 ARG NH2 1 1
9 8748 1 1 34 ARG O O 5.771 3.945 5.381 1.00 . A A . 125 ARG O 1 1
9 8749 1 1 35 VAL C C 2.607 1.744 4.632 1.00 . A A . 126 VAL C 1 1
9 8750 1 1 35 VAL CA C 3.862 2.424 4.088 1.00 . A A . 126 VAL CA 1 1
9 8751 1 1 35 VAL CB C 3.906 2.240 2.560 1.00 . A A . 126 VAL CB 1 1
9 8752 1 1 35 VAL CG1 C 5.134 2.922 1.977 1.00 . A A . 126 VAL CG1 1 1
9 8753 1 1 35 VAL CG2 C 3.879 0.764 2.197 1.00 . A A . 126 VAL CG2 1 1
9 8754 1 1 35 VAL H H 5.263 0.949 4.686 1.00 . A A . 126 VAL H 1 1
9 8755 1 1 35 VAL HA H 3.802 3.481 4.298 1.00 . A A . 126 VAL HA 1 1
9 8756 1 1 35 VAL HB H 3.028 2.708 2.136 1.00 . A A . 126 VAL HB 1 1
9 8757 1 1 35 VAL HG11 H 5.301 2.564 0.972 1.00 . A A . 126 VAL HG11 1 1
9 8758 1 1 35 VAL HG12 H 5.995 2.695 2.588 1.00 . A A . 126 VAL HG12 1 1
9 8759 1 1 35 VAL HG13 H 4.977 3.991 1.957 1.00 . A A . 126 VAL HG13 1 1
9 8760 1 1 35 VAL HG21 H 3.676 0.656 1.142 1.00 . A A . 126 VAL HG21 1 1
9 8761 1 1 35 VAL HG22 H 3.105 0.268 2.765 1.00 . A A . 126 VAL HG22 1 1
9 8762 1 1 35 VAL HG23 H 4.836 0.319 2.428 1.00 . A A . 126 VAL HG23 1 1
9 8763 1 1 35 VAL N N 5.076 1.912 4.716 1.00 . A A . 126 VAL N 1 1
9 8764 1 1 35 VAL O O 2.607 0.543 4.906 1.00 . A A . 126 VAL O 1 1
9 8765 1 1 36 GLU C C -0.848 2.226 4.260 1.00 . A A . 127 GLU C 1 1
9 8766 1 1 36 GLU CA C 0.269 2.004 5.276 1.00 . A A . 127 GLU CA 1 1
9 8767 1 1 36 GLU CB C -0.091 2.674 6.603 1.00 . A A . 127 GLU CB 1 1
9 8768 1 1 36 GLU CD C 1.021 0.985 8.121 1.00 . A A . 127 GLU CD 1 1
9 8769 1 1 36 GLU CG C 0.932 2.439 7.701 1.00 . A A . 127 GLU CG 1 1
9 8770 1 1 36 GLU H H 1.601 3.472 4.533 1.00 . A A . 127 GLU H 1 1
9 8771 1 1 36 GLU HA H 0.386 0.943 5.438 1.00 . A A . 127 GLU HA 1 1
9 8772 1 1 36 GLU HB2 H -0.178 3.739 6.442 1.00 . A A . 127 GLU HB2 1 1
9 8773 1 1 36 GLU HB3 H -1.043 2.291 6.939 1.00 . A A . 127 GLU HB3 1 1
9 8774 1 1 36 GLU HG2 H 1.900 2.751 7.341 1.00 . A A . 127 GLU HG2 1 1
9 8775 1 1 36 GLU HG3 H 0.661 3.031 8.563 1.00 . A A . 127 GLU HG3 1 1
9 8776 1 1 36 GLU N N 1.537 2.524 4.775 1.00 . A A . 127 GLU N 1 1
9 8777 1 1 36 GLU O O -1.156 3.362 3.897 1.00 . A A . 127 GLU O 1 1
9 8778 1 1 36 GLU OE1 O 1.372 0.140 7.271 1.00 . A A . 127 GLU OE1 1 1
9 8779 1 1 36 GLU OE2 O 0.742 0.690 9.302 1.00 . A A . 127 GLU OE2 1 1
9 8780 1 1 37 PHE C C -3.884 1.421 3.510 1.00 . A A . 128 PHE C 1 1
9 8781 1 1 37 PHE CA C -2.535 1.192 2.832 1.00 . A A . 128 PHE CA 1 1
9 8782 1 1 37 PHE CB C -2.583 -0.093 2.001 1.00 . A A . 128 PHE CB 1 1
9 8783 1 1 37 PHE CD1 C -0.113 -0.238 1.546 1.00 . A A . 128 PHE CD1 1 1
9 8784 1 1 37 PHE CD2 C -1.622 -0.442 -0.289 1.00 . A A . 128 PHE CD2 1 1
9 8785 1 1 37 PHE CE1 C 0.958 -0.392 0.686 1.00 . A A . 128 PHE CE1 1 1
9 8786 1 1 37 PHE CE2 C -0.555 -0.595 -1.153 1.00 . A A . 128 PHE CE2 1 1
9 8787 1 1 37 PHE CG C -1.414 -0.262 1.070 1.00 . A A . 128 PHE CG 1 1
9 8788 1 1 37 PHE CZ C 0.737 -0.570 -0.665 1.00 . A A . 128 PHE CZ 1 1
9 8789 1 1 37 PHE H H -1.155 0.259 4.140 1.00 . A A . 128 PHE H 1 1
9 8790 1 1 37 PHE HA H -2.336 2.023 2.173 1.00 . A A . 128 PHE HA 1 1
9 8791 1 1 37 PHE HB2 H -2.599 -0.943 2.669 1.00 . A A . 128 PHE HB2 1 1
9 8792 1 1 37 PHE HB3 H -3.484 -0.094 1.406 1.00 . A A . 128 PHE HB3 1 1
9 8793 1 1 37 PHE HD1 H 0.062 -0.100 2.604 1.00 . A A . 128 PHE HD1 1 1
9 8794 1 1 37 PHE HD2 H -2.631 -0.461 -0.673 1.00 . A A . 128 PHE HD2 1 1
9 8795 1 1 37 PHE HE1 H 1.968 -0.372 1.071 1.00 . A A . 128 PHE HE1 1 1
9 8796 1 1 37 PHE HE2 H -0.730 -0.735 -2.210 1.00 . A A . 128 PHE HE2 1 1
9 8797 1 1 37 PHE HZ H 1.573 -0.690 -1.339 1.00 . A A . 128 PHE HZ 1 1
9 8798 1 1 37 PHE N N -1.450 1.132 3.809 1.00 . A A . 128 PHE N 1 1
9 8799 1 1 37 PHE O O -4.082 1.046 4.666 1.00 . A A . 128 PHE O 1 1
9 8800 1 1 38 ARG C C -7.115 2.641 2.168 1.00 . A A . 129 ARG C 1 1
9 8801 1 1 38 ARG CA C -6.144 2.315 3.300 1.00 . A A . 129 ARG CA 1 1
9 8802 1 1 38 ARG CB C -6.093 3.481 4.292 1.00 . A A . 129 ARG CB 1 1
9 8803 1 1 38 ARG CD C -7.330 4.993 5.867 1.00 . A A . 129 ARG CD 1 1
9 8804 1 1 38 ARG CG C -7.444 3.848 4.874 1.00 . A A . 129 ARG CG 1 1
9 8805 1 1 38 ARG CZ C -9.635 5.855 5.744 1.00 . A A . 129 ARG CZ 1 1
9 8806 1 1 38 ARG H H -4.590 2.309 1.862 1.00 . A A . 129 ARG H 1 1
9 8807 1 1 38 ARG HA H -6.490 1.432 3.814 1.00 . A A . 129 ARG HA 1 1
9 8808 1 1 38 ARG HB2 H -5.432 3.219 5.105 1.00 . A A . 129 ARG HB2 1 1
9 8809 1 1 38 ARG HB3 H -5.704 4.347 3.789 1.00 . A A . 129 ARG HB3 1 1
9 8810 1 1 38 ARG HD2 H -6.661 4.698 6.663 1.00 . A A . 129 ARG HD2 1 1
9 8811 1 1 38 ARG HD3 H -6.923 5.854 5.359 1.00 . A A . 129 ARG HD3 1 1
9 8812 1 1 38 ARG HE H -8.745 5.208 7.408 1.00 . A A . 129 ARG HE 1 1
9 8813 1 1 38 ARG HG2 H -8.104 4.143 4.072 1.00 . A A . 129 ARG HG2 1 1
9 8814 1 1 38 ARG HG3 H -7.845 2.988 5.375 1.00 . A A . 129 ARG HG3 1 1
9 8815 1 1 38 ARG HH11 H -8.641 5.861 3.984 1.00 . A A . 129 ARG HH11 1 1
9 8816 1 1 38 ARG HH12 H -10.268 6.453 3.919 1.00 . A A . 129 ARG HH12 1 1
9 8817 1 1 38 ARG HH21 H -10.884 5.983 7.328 1.00 . A A . 129 ARG HH21 1 1
9 8818 1 1 38 ARG HH22 H -11.542 6.522 5.819 1.00 . A A . 129 ARG HH22 1 1
9 8819 1 1 38 ARG N N -4.810 2.038 2.778 1.00 . A A . 129 ARG N 1 1
9 8820 1 1 38 ARG NE N -8.623 5.353 6.446 1.00 . A A . 129 ARG NE 1 1
9 8821 1 1 38 ARG NH1 N -9.504 6.074 4.442 1.00 . A A . 129 ARG NH1 1 1
9 8822 1 1 38 ARG NH2 N -10.781 6.144 6.346 1.00 . A A . 129 ARG NH2 1 1
9 8823 1 1 38 ARG O O -6.862 3.530 1.356 1.00 . A A . 129 ARG O 1 1
9 8824 1 1 39 CYS C C -10.270 3.157 1.525 1.00 . A A . 130 CYS C 1 1
9 8825 1 1 39 CYS CA C -9.241 2.119 1.091 1.00 . A A . 130 CYS CA 1 1
9 8826 1 1 39 CYS CB C -9.948 0.802 0.763 1.00 . A A . 130 CYS CB 1 1
9 8827 1 1 39 CYS H H -8.370 1.217 2.799 1.00 . A A . 130 CYS H 1 1
9 8828 1 1 39 CYS HA H -8.741 2.476 0.204 1.00 . A A . 130 CYS HA 1 1
9 8829 1 1 39 CYS HB2 H -10.346 0.381 1.675 1.00 . A A . 130 CYS HB2 1 1
9 8830 1 1 39 CYS HB3 H -10.761 1.000 0.080 1.00 . A A . 130 CYS HB3 1 1
9 8831 1 1 39 CYS N N -8.227 1.911 2.122 1.00 . A A . 130 CYS N 1 1
9 8832 1 1 39 CYS O O -10.666 3.203 2.691 1.00 . A A . 130 CYS O 1 1
9 8833 1 1 39 CYS SG S -8.876 -0.455 -0.003 1.00 . A A . 130 CYS SG 1 1
9 8834 1 1 40 ASP C C -12.959 4.392 1.471 1.00 . A A . 131 ASP C 1 1
9 8835 1 1 40 ASP CA C -11.706 5.009 0.852 1.00 . A A . 131 ASP CA 1 1
9 8836 1 1 40 ASP CB C -12.075 5.751 -0.436 1.00 . A A . 131 ASP CB 1 1
9 8837 1 1 40 ASP CG C -10.919 6.557 -0.993 1.00 . A A . 131 ASP CG 1 1
9 8838 1 1 40 ASP H H -10.361 3.884 -0.337 1.00 . A A . 131 ASP H 1 1
9 8839 1 1 40 ASP HA H -11.279 5.709 1.553 1.00 . A A . 131 ASP HA 1 1
9 8840 1 1 40 ASP HB2 H -12.380 5.033 -1.182 1.00 . A A . 131 ASP HB2 1 1
9 8841 1 1 40 ASP HB3 H -12.895 6.423 -0.234 1.00 . A A . 131 ASP HB3 1 1
9 8842 1 1 40 ASP N N -10.710 3.979 0.576 1.00 . A A . 131 ASP N 1 1
9 8843 1 1 40 ASP O O -13.208 3.197 1.315 1.00 . A A . 131 ASP O 1 1
9 8844 1 1 40 ASP OD1 O -9.870 5.955 -1.301 1.00 . A A . 131 ASP OD1 1 1
9 8845 1 1 40 ASP OD2 O -11.064 7.791 -1.123 1.00 . A A . 131 ASP OD2 1 1
9 8846 1 1 41 PRO C C -15.806 3.813 1.922 1.00 . A A . 132 PRO C 1 1
9 8847 1 1 41 PRO CA C -14.997 4.737 2.827 1.00 . A A . 132 PRO CA 1 1
9 8848 1 1 41 PRO CB C -15.778 6.030 3.118 1.00 . A A . 132 PRO CB 1 1
9 8849 1 1 41 PRO CD C -13.557 6.631 2.423 1.00 . A A . 132 PRO CD 1 1
9 8850 1 1 41 PRO CG C -14.961 7.146 2.543 1.00 . A A . 132 PRO CG 1 1
9 8851 1 1 41 PRO HA H -14.785 4.227 3.755 1.00 . A A . 132 PRO HA 1 1
9 8852 1 1 41 PRO HB2 H -16.749 5.975 2.648 1.00 . A A . 132 PRO HB2 1 1
9 8853 1 1 41 PRO HB3 H -15.899 6.143 4.185 1.00 . A A . 132 PRO HB3 1 1
9 8854 1 1 41 PRO HD2 H -13.052 7.094 1.588 1.00 . A A . 132 PRO HD2 1 1
9 8855 1 1 41 PRO HD3 H -13.010 6.795 3.339 1.00 . A A . 132 PRO HD3 1 1
9 8856 1 1 41 PRO HG2 H -15.344 7.417 1.571 1.00 . A A . 132 PRO HG2 1 1
9 8857 1 1 41 PRO HG3 H -14.990 7.999 3.207 1.00 . A A . 132 PRO HG3 1 1
9 8858 1 1 41 PRO N N -13.767 5.201 2.185 1.00 . A A . 132 PRO N 1 1
9 8859 1 1 41 PRO O O -15.679 3.865 0.698 1.00 . A A . 132 PRO O 1 1
9 8860 1 1 42 ASP C C -16.614 0.785 1.384 1.00 . A A . 133 ASP C 1 1
9 8861 1 1 42 ASP CA C -17.446 1.991 1.814 1.00 . A A . 133 ASP CA 1 1
9 8862 1 1 42 ASP CB C -18.116 2.635 0.596 1.00 . A A . 133 ASP CB 1 1
9 8863 1 1 42 ASP CG C -19.060 3.758 0.981 1.00 . A A . 133 ASP CG 1 1
9 8864 1 1 42 ASP H H -16.656 2.962 3.520 1.00 . A A . 133 ASP H 1 1
9 8865 1 1 42 ASP HA H -18.214 1.648 2.492 1.00 . A A . 133 ASP HA 1 1
9 8866 1 1 42 ASP HB2 H -17.356 3.037 -0.056 1.00 . A A . 133 ASP HB2 1 1
9 8867 1 1 42 ASP HB3 H -18.680 1.883 0.063 1.00 . A A . 133 ASP HB3 1 1
9 8868 1 1 42 ASP N N -16.620 2.955 2.541 1.00 . A A . 133 ASP N 1 1
9 8869 1 1 42 ASP O O -17.101 -0.345 1.386 1.00 . A A . 133 ASP O 1 1
9 8870 1 1 42 ASP OD1 O -18.593 4.747 1.582 1.00 . A A . 133 ASP OD1 1 1
9 8871 1 1 42 ASP OD2 O -20.268 3.646 0.680 1.00 . A A . 133 ASP OD2 1 1
9 8872 1 1 43 PHE C C -13.397 -0.306 1.675 1.00 . A A . 134 PHE C 1 1
9 8873 1 1 43 PHE CA C -14.459 -0.049 0.610 1.00 . A A . 134 PHE CA 1 1
9 8874 1 1 43 PHE CB C -13.784 0.294 -0.724 1.00 . A A . 134 PHE CB 1 1
9 8875 1 1 43 PHE CD1 C -15.646 1.541 -1.863 1.00 . A A . 134 PHE CD1 1 1
9 8876 1 1 43 PHE CD2 C -14.731 -0.375 -2.949 1.00 . A A . 134 PHE CD2 1 1
9 8877 1 1 43 PHE CE1 C -16.522 1.724 -2.918 1.00 . A A . 134 PHE CE1 1 1
9 8878 1 1 43 PHE CE2 C -15.603 -0.197 -4.006 1.00 . A A . 134 PHE CE2 1 1
9 8879 1 1 43 PHE CG C -14.742 0.489 -1.867 1.00 . A A . 134 PHE CG 1 1
9 8880 1 1 43 PHE CZ C -16.500 0.853 -3.990 1.00 . A A . 134 PHE CZ 1 1
9 8881 1 1 43 PHE H H -15.017 1.945 1.054 1.00 . A A . 134 PHE H 1 1
9 8882 1 1 43 PHE HA H -15.051 -0.944 0.485 1.00 . A A . 134 PHE HA 1 1
9 8883 1 1 43 PHE HB2 H -13.218 1.206 -0.606 1.00 . A A . 134 PHE HB2 1 1
9 8884 1 1 43 PHE HB3 H -13.110 -0.507 -0.992 1.00 . A A . 134 PHE HB3 1 1
9 8885 1 1 43 PHE HD1 H -15.663 2.224 -1.026 1.00 . A A . 134 PHE HD1 1 1
9 8886 1 1 43 PHE HD2 H -14.032 -1.198 -2.962 1.00 . A A . 134 PHE HD2 1 1
9 8887 1 1 43 PHE HE1 H -17.223 2.545 -2.902 1.00 . A A . 134 PHE HE1 1 1
9 8888 1 1 43 PHE HE2 H -15.583 -0.879 -4.844 1.00 . A A . 134 PHE HE2 1 1
9 8889 1 1 43 PHE HZ H -17.183 0.994 -4.814 1.00 . A A . 134 PHE HZ 1 1
9 8890 1 1 43 PHE N N -15.354 1.026 1.027 1.00 . A A . 134 PHE N 1 1
9 8891 1 1 43 PHE O O -12.739 0.625 2.141 1.00 . A A . 134 PHE O 1 1
9 8892 1 1 44 HIS C C -11.009 -2.566 2.473 1.00 . A A . 135 HIS C 1 1
9 8893 1 1 44 HIS CA C -12.259 -1.935 3.086 1.00 . A A . 135 HIS CA 1 1
9 8894 1 1 44 HIS CB C -12.882 -2.882 4.120 1.00 . A A . 135 HIS CB 1 1
9 8895 1 1 44 HIS CD2 C -13.504 -4.616 2.280 1.00 . A A . 135 HIS CD2 1 1
9 8896 1 1 44 HIS CE1 C -14.389 -6.147 3.576 1.00 . A A . 135 HIS CE1 1 1
9 8897 1 1 44 HIS CG C -13.431 -4.160 3.555 1.00 . A A . 135 HIS CG 1 1
9 8898 1 1 44 HIS H H -13.796 -2.268 1.665 1.00 . A A . 135 HIS H 1 1
9 8899 1 1 44 HIS HA H -11.964 -1.026 3.588 1.00 . A A . 135 HIS HA 1 1
9 8900 1 1 44 HIS HB2 H -12.129 -3.144 4.850 1.00 . A A . 135 HIS HB2 1 1
9 8901 1 1 44 HIS HB3 H -13.691 -2.371 4.619 1.00 . A A . 135 HIS HB3 1 1
9 8902 1 1 44 HIS HD1 H -14.092 -5.111 5.315 1.00 . A A . 135 HIS HD1 1 1
9 8903 1 1 44 HIS HD2 H -13.156 -4.103 1.394 1.00 . A A . 135 HIS HD2 1 1
9 8904 1 1 44 HIS HE1 H -14.864 -7.053 3.919 1.00 . A A . 135 HIS HE1 1 1
9 8905 1 1 44 HIS HE2 H -14.345 -6.395 1.545 1.00 . A A . 135 HIS HE2 1 1
9 8906 1 1 44 HIS N N -13.239 -1.568 2.066 1.00 . A A . 135 HIS N 1 1
9 8907 1 1 44 HIS ND1 N -13.994 -5.144 4.341 1.00 . A A . 135 HIS ND1 1 1
9 8908 1 1 44 HIS NE2 N -14.103 -5.851 2.323 1.00 . A A . 135 HIS NE2 1 1
9 8909 1 1 44 HIS O O -11.085 -3.282 1.471 1.00 . A A . 135 HIS O 1 1
9 8910 1 1 45 LEU C C -8.468 -4.307 3.003 1.00 . A A . 136 LEU C 1 1
9 8911 1 1 45 LEU CA C -8.583 -2.832 2.620 1.00 . A A . 136 LEU CA 1 1
9 8912 1 1 45 LEU CB C -7.425 -2.025 3.228 1.00 . A A . 136 LEU CB 1 1
9 8913 1 1 45 LEU CD1 C -5.531 -3.650 2.869 1.00 . A A . 136 LEU CD1 1 1
9 8914 1 1 45 LEU CD2 C -6.093 -1.976 1.100 1.00 . A A . 136 LEU CD2 1 1
9 8915 1 1 45 LEU CG C -6.044 -2.245 2.596 1.00 . A A . 136 LEU CG 1 1
9 8916 1 1 45 LEU H H -9.869 -1.717 3.880 1.00 . A A . 136 LEU H 1 1
9 8917 1 1 45 LEU HA H -8.554 -2.742 1.545 1.00 . A A . 136 LEU HA 1 1
9 8918 1 1 45 LEU HB2 H -7.668 -0.975 3.143 1.00 . A A . 136 LEU HB2 1 1
9 8919 1 1 45 LEU HB3 H -7.357 -2.274 4.276 1.00 . A A . 136 LEU HB3 1 1
9 8920 1 1 45 LEU HD11 H -5.583 -4.235 1.962 1.00 . A A . 136 LEU HD11 1 1
9 8921 1 1 45 LEU HD12 H -6.139 -4.113 3.632 1.00 . A A . 136 LEU HD12 1 1
9 8922 1 1 45 LEU HD13 H -4.506 -3.600 3.206 1.00 . A A . 136 LEU HD13 1 1
9 8923 1 1 45 LEU HD21 H -7.120 -1.851 0.791 1.00 . A A . 136 LEU HD21 1 1
9 8924 1 1 45 LEU HD22 H -5.657 -2.809 0.570 1.00 . A A . 136 LEU HD22 1 1
9 8925 1 1 45 LEU HD23 H -5.538 -1.077 0.877 1.00 . A A . 136 LEU HD23 1 1
9 8926 1 1 45 LEU HG H -5.344 -1.548 3.033 1.00 . A A . 136 LEU HG 1 1
9 8927 1 1 45 LEU N N -9.859 -2.293 3.087 1.00 . A A . 136 LEU N 1 1
9 8928 1 1 45 LEU O O -8.756 -4.682 4.139 1.00 . A A . 136 LEU O 1 1
9 8929 1 1 46 VAL C C -6.643 -7.156 1.728 1.00 . A A . 137 VAL C 1 1
9 8930 1 1 46 VAL CA C -7.939 -6.574 2.301 1.00 . A A . 137 VAL CA 1 1
9 8931 1 1 46 VAL CB C -9.151 -7.337 1.726 1.00 . A A . 137 VAL CB 1 1
9 8932 1 1 46 VAL CG1 C -9.298 -7.081 0.235 1.00 . A A . 137 VAL CG1 1 1
9 8933 1 1 46 VAL CG2 C -9.047 -8.828 2.018 1.00 . A A . 137 VAL CG2 1 1
9 8934 1 1 46 VAL H H -7.861 -4.792 1.156 1.00 . A A . 137 VAL H 1 1
9 8935 1 1 46 VAL HA H -7.935 -6.718 3.372 1.00 . A A . 137 VAL HA 1 1
9 8936 1 1 46 VAL HB H -10.036 -6.964 2.209 1.00 . A A . 137 VAL HB 1 1
9 8937 1 1 46 VAL HG11 H -8.427 -6.557 -0.128 1.00 . A A . 137 VAL HG11 1 1
9 8938 1 1 46 VAL HG12 H -10.179 -6.481 0.059 1.00 . A A . 137 VAL HG12 1 1
9 8939 1 1 46 VAL HG13 H -9.395 -8.023 -0.284 1.00 . A A . 137 VAL HG13 1 1
9 8940 1 1 46 VAL HG21 H -8.791 -9.355 1.111 1.00 . A A . 137 VAL HG21 1 1
9 8941 1 1 46 VAL HG22 H -9.994 -9.191 2.390 1.00 . A A . 137 VAL HG22 1 1
9 8942 1 1 46 VAL HG23 H -8.280 -8.997 2.760 1.00 . A A . 137 VAL HG23 1 1
9 8943 1 1 46 VAL N N -8.065 -5.142 2.048 1.00 . A A . 137 VAL N 1 1
9 8944 1 1 46 VAL O O -6.666 -7.915 0.758 1.00 . A A . 137 VAL O 1 1
9 8945 1 1 47 GLY C C -3.038 -6.690 2.484 1.00 . A A . 138 GLY C 1 1
9 8946 1 1 47 GLY CA C -4.246 -7.334 1.839 1.00 . A A . 138 GLY CA 1 1
9 8947 1 1 47 GLY H H -5.526 -6.206 3.102 1.00 . A A . 138 GLY H 1 1
9 8948 1 1 47 GLY HA2 H -4.217 -8.394 2.032 1.00 . A A . 138 GLY HA2 1 1
9 8949 1 1 47 GLY HA3 H -4.194 -7.174 0.772 1.00 . A A . 138 GLY HA3 1 1
9 8950 1 1 47 GLY N N -5.507 -6.810 2.328 1.00 . A A . 138 GLY N 1 1
9 8951 1 1 47 GLY O O -2.891 -6.714 3.705 1.00 . A A . 138 GLY O 1 1
9 8952 1 1 48 SER C C -1.240 -4.156 2.813 1.00 . A A . 139 SER C 1 1
9 8953 1 1 48 SER CA C -0.945 -5.482 2.116 1.00 . A A . 139 SER CA 1 1
9 8954 1 1 48 SER CB C 0.012 -5.252 0.945 1.00 . A A . 139 SER CB 1 1
9 8955 1 1 48 SER H H -2.344 -6.163 0.687 1.00 . A A . 139 SER H 1 1
9 8956 1 1 48 SER HA H -0.471 -6.144 2.824 1.00 . A A . 139 SER HA 1 1
9 8957 1 1 48 SER HB2 H 0.382 -6.204 0.596 1.00 . A A . 139 SER HB2 1 1
9 8958 1 1 48 SER HB3 H -0.515 -4.758 0.146 1.00 . A A . 139 SER HB3 1 1
9 8959 1 1 48 SER HG H 1.084 -3.617 0.851 1.00 . A A . 139 SER HG 1 1
9 8960 1 1 48 SER N N -2.165 -6.131 1.649 1.00 . A A . 139 SER N 1 1
9 8961 1 1 48 SER O O -0.686 -3.118 2.450 1.00 . A A . 139 SER O 1 1
9 8962 1 1 48 SER OG O 1.115 -4.450 1.327 1.00 . A A . 139 SER OG 1 1
9 8963 1 1 49 SER C C -1.164 -2.380 5.135 1.00 . A A . 140 SER C 1 1
9 8964 1 1 49 SER CA C -2.438 -3.006 4.579 1.00 . A A . 140 SER CA 1 1
9 8965 1 1 49 SER CB C -3.400 -3.371 5.706 1.00 . A A . 140 SER CB 1 1
9 8966 1 1 49 SER H H -2.499 -5.044 4.085 1.00 . A A . 140 SER H 1 1
9 8967 1 1 49 SER HA H -2.916 -2.306 3.910 1.00 . A A . 140 SER HA 1 1
9 8968 1 1 49 SER HB2 H -3.721 -2.475 6.203 1.00 . A A . 140 SER HB2 1 1
9 8969 1 1 49 SER HB3 H -4.260 -3.881 5.289 1.00 . A A . 140 SER HB3 1 1
9 8970 1 1 49 SER HG H -2.882 -5.139 6.373 1.00 . A A . 140 SER HG 1 1
9 8971 1 1 49 SER N N -2.098 -4.196 3.825 1.00 . A A . 140 SER N 1 1
9 8972 1 1 49 SER O O -1.115 -1.189 5.442 1.00 . A A . 140 SER O 1 1
9 8973 1 1 49 SER OG O -2.779 -4.225 6.650 1.00 . A A . 140 SER OG 1 1
9 8974 1 1 50 ARG C C 2.274 -3.457 4.914 1.00 . A A . 141 ARG C 1 1
9 8975 1 1 50 ARG CA C 1.174 -2.782 5.732 1.00 . A A . 141 ARG CA 1 1
9 8976 1 1 50 ARG CB C 1.322 -3.135 7.214 1.00 . A A . 141 ARG CB 1 1
9 8977 1 1 50 ARG CD C 0.434 -2.900 9.557 1.00 . A A . 141 ARG CD 1 1
9 8978 1 1 50 ARG CG C 0.237 -2.535 8.094 1.00 . A A . 141 ARG CG 1 1
9 8979 1 1 50 ARG CZ C -0.817 -5.020 9.628 1.00 . A A . 141 ARG CZ 1 1
9 8980 1 1 50 ARG H H -0.244 -4.142 4.963 1.00 . A A . 141 ARG H 1 1
9 8981 1 1 50 ARG HA H 1.247 -1.711 5.608 1.00 . A A . 141 ARG HA 1 1
9 8982 1 1 50 ARG HB2 H 1.291 -4.209 7.321 1.00 . A A . 141 ARG HB2 1 1
9 8983 1 1 50 ARG HB3 H 2.279 -2.776 7.563 1.00 . A A . 141 ARG HB3 1 1
9 8984 1 1 50 ARG HD2 H 1.418 -2.577 9.865 1.00 . A A . 141 ARG HD2 1 1
9 8985 1 1 50 ARG HD3 H -0.313 -2.387 10.145 1.00 . A A . 141 ARG HD3 1 1
9 8986 1 1 50 ARG HE H 1.118 -4.819 10.071 1.00 . A A . 141 ARG HE 1 1
9 8987 1 1 50 ARG HG2 H 0.261 -1.460 7.995 1.00 . A A . 141 ARG HG2 1 1
9 8988 1 1 50 ARG HG3 H -0.723 -2.907 7.767 1.00 . A A . 141 ARG HG3 1 1
9 8989 1 1 50 ARG HH11 H -1.919 -3.410 9.099 1.00 . A A . 141 ARG HH11 1 1
9 8990 1 1 50 ARG HH12 H -2.777 -4.914 9.141 1.00 . A A . 141 ARG HH12 1 1
9 8991 1 1 50 ARG HH21 H -0.004 -6.802 10.129 1.00 . A A . 141 ARG HH21 1 1
9 8992 1 1 50 ARG HH22 H -1.690 -6.840 9.727 1.00 . A A . 141 ARG HH22 1 1
9 8993 1 1 50 ARG N N -0.129 -3.209 5.240 1.00 . A A . 141 ARG N 1 1
9 8994 1 1 50 ARG NE N 0.313 -4.337 9.787 1.00 . A A . 141 ARG NE 1 1
9 8995 1 1 50 ARG NH1 N -1.928 -4.397 9.259 1.00 . A A . 141 ARG NH1 1 1
9 8996 1 1 50 ARG NH2 N -0.839 -6.328 9.845 1.00 . A A . 141 ARG NH2 1 1
9 8997 1 1 50 ARG O O 2.281 -4.679 4.770 1.00 . A A . 141 ARG O 1 1
9 8998 1 1 51 SER C C 5.574 -2.432 3.767 1.00 . A A . 142 SER C 1 1
9 8999 1 1 51 SER CA C 4.273 -3.198 3.542 1.00 . A A . 142 SER CA 1 1
9 9000 1 1 51 SER CB C 3.887 -3.126 2.063 1.00 . A A . 142 SER CB 1 1
9 9001 1 1 51 SER H H 3.124 -1.693 4.502 1.00 . A A . 142 SER H 1 1
9 9002 1 1 51 SER HA H 4.424 -4.235 3.810 1.00 . A A . 142 SER HA 1 1
9 9003 1 1 51 SER HB2 H 2.989 -3.702 1.899 1.00 . A A . 142 SER HB2 1 1
9 9004 1 1 51 SER HB3 H 3.709 -2.096 1.790 1.00 . A A . 142 SER HB3 1 1
9 9005 1 1 51 SER HG H 5.766 -3.518 1.674 1.00 . A A . 142 SER HG 1 1
9 9006 1 1 51 SER N N 3.187 -2.661 4.365 1.00 . A A . 142 SER N 1 1
9 9007 1 1 51 SER O O 5.588 -1.200 3.790 1.00 . A A . 142 SER O 1 1
9 9008 1 1 51 SER OG O 4.918 -3.643 1.242 1.00 . A A . 142 SER OG 1 1
9 9009 1 1 52 VAL C C 8.763 -2.515 2.831 1.00 . A A . 143 VAL C 1 1
9 9010 1 1 52 VAL CA C 7.978 -2.571 4.139 1.00 . A A . 143 VAL CA 1 1
9 9011 1 1 52 VAL CB C 8.794 -3.358 5.184 1.00 . A A . 143 VAL CB 1 1
9 9012 1 1 52 VAL CG1 C 10.125 -2.671 5.452 1.00 . A A . 143 VAL CG1 1 1
9 9013 1 1 52 VAL CG2 C 8.001 -3.514 6.473 1.00 . A A . 143 VAL CG2 1 1
9 9014 1 1 52 VAL H H 6.589 -4.149 3.892 1.00 . A A . 143 VAL H 1 1
9 9015 1 1 52 VAL HA H 7.831 -1.566 4.506 1.00 . A A . 143 VAL HA 1 1
9 9016 1 1 52 VAL HB H 8.995 -4.343 4.789 1.00 . A A . 143 VAL HB 1 1
9 9017 1 1 52 VAL HG11 H 10.494 -2.967 6.423 1.00 . A A . 143 VAL HG11 1 1
9 9018 1 1 52 VAL HG12 H 9.988 -1.600 5.430 1.00 . A A . 143 VAL HG12 1 1
9 9019 1 1 52 VAL HG13 H 10.838 -2.958 4.693 1.00 . A A . 143 VAL HG13 1 1
9 9020 1 1 52 VAL HG21 H 8.629 -3.261 7.315 1.00 . A A . 143 VAL HG21 1 1
9 9021 1 1 52 VAL HG22 H 7.667 -4.536 6.568 1.00 . A A . 143 VAL HG22 1 1
9 9022 1 1 52 VAL HG23 H 7.145 -2.856 6.451 1.00 . A A . 143 VAL HG23 1 1
9 9023 1 1 52 VAL N N 6.666 -3.173 3.926 1.00 . A A . 143 VAL N 1 1
9 9024 1 1 52 VAL O O 8.809 -3.493 2.085 1.00 . A A . 143 VAL O 1 1
9 9025 1 1 53 CYS C C 11.540 -1.827 1.458 1.00 . A A . 144 CYS C 1 1
9 9026 1 1 53 CYS CA C 10.156 -1.189 1.333 1.00 . A A . 144 CYS CA 1 1
9 9027 1 1 53 CYS CB C 10.285 0.301 1.001 1.00 . A A . 144 CYS CB 1 1
9 9028 1 1 53 CYS H H 9.301 -0.620 3.188 1.00 . A A . 144 CYS H 1 1
9 9029 1 1 53 CYS HA H 9.624 -1.679 0.533 1.00 . A A . 144 CYS HA 1 1
9 9030 1 1 53 CYS HB2 H 9.299 0.710 0.835 1.00 . A A . 144 CYS HB2 1 1
9 9031 1 1 53 CYS HB3 H 10.743 0.809 1.836 1.00 . A A . 144 CYS HB3 1 1
9 9032 1 1 53 CYS N N 9.377 -1.367 2.557 1.00 . A A . 144 CYS N 1 1
9 9033 1 1 53 CYS O O 12.552 -1.210 1.125 1.00 . A A . 144 CYS O 1 1
9 9034 1 1 53 CYS SG S 11.289 0.664 -0.481 1.00 . A A . 144 CYS SG 1 1
9 9035 1 1 54 SER C C 13.479 -4.017 0.714 1.00 . A A . 145 SER C 1 1
9 9036 1 1 54 SER CA C 12.848 -3.778 2.081 1.00 . A A . 145 SER CA 1 1
9 9037 1 1 54 SER CB C 12.631 -5.110 2.802 1.00 . A A . 145 SER CB 1 1
9 9038 1 1 54 SER H H 10.749 -3.518 2.177 1.00 . A A . 145 SER H 1 1
9 9039 1 1 54 SER HA H 13.510 -3.160 2.670 1.00 . A A . 145 SER HA 1 1
9 9040 1 1 54 SER HB2 H 13.579 -5.613 2.919 1.00 . A A . 145 SER HB2 1 1
9 9041 1 1 54 SER HB3 H 12.200 -4.924 3.775 1.00 . A A . 145 SER HB3 1 1
9 9042 1 1 54 SER HG H 10.846 -5.719 2.271 1.00 . A A . 145 SER HG 1 1
9 9043 1 1 54 SER N N 11.582 -3.068 1.931 1.00 . A A . 145 SER N 1 1
9 9044 1 1 54 SER O O 12.835 -4.553 -0.187 1.00 . A A . 145 SER O 1 1
9 9045 1 1 54 SER OG O 11.756 -5.951 2.070 1.00 . A A . 145 SER OG 1 1
9 9046 1 1 55 GLN C C 14.640 -3.127 -1.840 1.00 . A A . 146 GLN C 1 1
9 9047 1 1 55 GLN CA C 15.439 -3.774 -0.707 1.00 . A A . 146 GLN CA 1 1
9 9048 1 1 55 GLN CB C 15.671 -5.259 -0.997 1.00 . A A . 146 GLN CB 1 1
9 9049 1 1 55 GLN CD C 16.686 -7.440 -0.223 1.00 . A A . 146 GLN CD 1 1
9 9050 1 1 55 GLN CG C 16.463 -5.974 0.087 1.00 . A A . 146 GLN CG 1 1
9 9051 1 1 55 GLN H H 15.196 -3.181 1.312 1.00 . A A . 146 GLN H 1 1
9 9052 1 1 55 GLN HA H 16.394 -3.275 -0.625 1.00 . A A . 146 GLN HA 1 1
9 9053 1 1 55 GLN HB2 H 14.714 -5.749 -1.096 1.00 . A A . 146 GLN HB2 1 1
9 9054 1 1 55 GLN HB3 H 16.210 -5.354 -1.928 1.00 . A A . 146 GLN HB3 1 1
9 9055 1 1 55 GLN HE21 H 18.656 -7.184 -0.136 1.00 . A A . 146 GLN HE21 1 1
9 9056 1 1 55 GLN HE22 H 18.123 -8.789 -0.488 1.00 . A A . 146 GLN HE22 1 1
9 9057 1 1 55 GLN HG2 H 17.424 -5.493 0.189 1.00 . A A . 146 GLN HG2 1 1
9 9058 1 1 55 GLN HG3 H 15.921 -5.897 1.018 1.00 . A A . 146 GLN HG3 1 1
9 9059 1 1 55 GLN N N 14.736 -3.609 0.560 1.00 . A A . 146 GLN N 1 1
9 9060 1 1 55 GLN NE2 N 17.949 -7.845 -0.288 1.00 . A A . 146 GLN NE2 1 1
9 9061 1 1 55 GLN O O 14.059 -2.056 -1.661 1.00 . A A . 146 GLN O 1 1
9 9062 1 1 55 GLN OE1 O 15.735 -8.202 -0.399 1.00 . A A . 146 GLN OE1 1 1
9 9063 1 1 56 GLY C C 12.568 -4.014 -4.370 1.00 . A A . 147 GLY C 1 1
9 9064 1 1 56 GLY CA C 13.852 -3.246 -4.121 1.00 . A A . 147 GLY CA 1 1
9 9065 1 1 56 GLY H H 15.072 -4.635 -3.088 1.00 . A A . 147 GLY H 1 1
9 9066 1 1 56 GLY HA2 H 13.608 -2.213 -3.918 1.00 . A A . 147 GLY HA2 1 1
9 9067 1 1 56 GLY HA3 H 14.466 -3.293 -5.007 1.00 . A A . 147 GLY HA3 1 1
9 9068 1 1 56 GLY N N 14.600 -3.782 -2.998 1.00 . A A . 147 GLY N 1 1
9 9069 1 1 56 GLY O O 12.175 -4.223 -5.517 1.00 . A A . 147 GLY O 1 1
9 9070 1 1 57 GLN C C 9.857 -5.026 -2.090 1.00 . A A . 148 GLN C 1 1
9 9071 1 1 57 GLN CA C 10.672 -5.195 -3.369 1.00 . A A . 148 GLN CA 1 1
9 9072 1 1 57 GLN CB C 10.964 -6.683 -3.594 1.00 . A A . 148 GLN CB 1 1
9 9073 1 1 57 GLN CD C 12.000 -8.456 -5.086 1.00 . A A . 148 GLN CD 1 1
9 9074 1 1 57 GLN CG C 11.672 -6.984 -4.905 1.00 . A A . 148 GLN CG 1 1
9 9075 1 1 57 GLN H H 12.292 -4.234 -2.403 1.00 . A A . 148 GLN H 1 1
9 9076 1 1 57 GLN HA H 10.102 -4.815 -4.204 1.00 . A A . 148 GLN HA 1 1
9 9077 1 1 57 GLN HB2 H 11.586 -7.040 -2.786 1.00 . A A . 148 GLN HB2 1 1
9 9078 1 1 57 GLN HB3 H 10.030 -7.226 -3.582 1.00 . A A . 148 GLN HB3 1 1
9 9079 1 1 57 GLN HE21 H 11.225 -8.894 -3.305 1.00 . A A . 148 GLN HE21 1 1
9 9080 1 1 57 GLN HE22 H 11.867 -10.228 -4.193 1.00 . A A . 148 GLN HE22 1 1
9 9081 1 1 57 GLN HG2 H 11.036 -6.672 -5.720 1.00 . A A . 148 GLN HG2 1 1
9 9082 1 1 57 GLN HG3 H 12.594 -6.421 -4.935 1.00 . A A . 148 GLN HG3 1 1
9 9083 1 1 57 GLN N N 11.919 -4.436 -3.286 1.00 . A A . 148 GLN N 1 1
9 9084 1 1 57 GLN NE2 N 11.663 -9.275 -4.095 1.00 . A A . 148 GLN NE2 1 1
9 9085 1 1 57 GLN O O 10.417 -4.947 -0.998 1.00 . A A . 148 GLN O 1 1
9 9086 1 1 57 GLN OE1 O 12.556 -8.854 -6.110 1.00 . A A . 148 GLN OE1 1 1
9 9087 1 1 58 TRP C C 7.395 -6.171 -0.417 1.00 . A A . 149 TRP C 1 1
9 9088 1 1 58 TRP CA C 7.665 -4.818 -1.065 1.00 . A A . 149 TRP CA 1 1
9 9089 1 1 58 TRP CB C 6.342 -4.156 -1.455 1.00 . A A . 149 TRP CB 1 1
9 9090 1 1 58 TRP CD1 C 6.809 -2.705 -3.514 1.00 . A A . 149 TRP CD1 1 1
9 9091 1 1 58 TRP CD2 C 6.411 -1.546 -1.642 1.00 . A A . 149 TRP CD2 1 1
9 9092 1 1 58 TRP CE2 C 6.647 -0.637 -2.690 1.00 . A A . 149 TRP CE2 1 1
9 9093 1 1 58 TRP CE3 C 6.140 -1.046 -0.366 1.00 . A A . 149 TRP CE3 1 1
9 9094 1 1 58 TRP CG C 6.512 -2.864 -2.192 1.00 . A A . 149 TRP CG 1 1
9 9095 1 1 58 TRP CH2 C 6.356 1.204 -1.239 1.00 . A A . 149 TRP CH2 1 1
9 9096 1 1 58 TRP CZ2 C 6.622 0.743 -2.500 1.00 . A A . 149 TRP CZ2 1 1
9 9097 1 1 58 TRP CZ3 C 6.117 0.323 -0.178 1.00 . A A . 149 TRP CZ3 1 1
9 9098 1 1 58 TRP H H 8.139 -5.044 -3.119 1.00 . A A . 149 TRP H 1 1
9 9099 1 1 58 TRP HA H 8.177 -4.188 -0.351 1.00 . A A . 149 TRP HA 1 1
9 9100 1 1 58 TRP HB2 H 5.782 -4.831 -2.084 1.00 . A A . 149 TRP HB2 1 1
9 9101 1 1 58 TRP HB3 H 5.773 -3.955 -0.559 1.00 . A A . 149 TRP HB3 1 1
9 9102 1 1 58 TRP HD1 H 6.953 -3.521 -4.207 1.00 . A A . 149 TRP HD1 1 1
9 9103 1 1 58 TRP HE1 H 7.081 -1.000 -4.710 1.00 . A A . 149 TRP HE1 1 1
9 9104 1 1 58 TRP HE3 H 5.953 -1.709 0.466 1.00 . A A . 149 TRP HE3 1 1
9 9105 1 1 58 TRP HH2 H 6.330 2.267 -1.044 1.00 . A A . 149 TRP HH2 1 1
9 9106 1 1 58 TRP HZ2 H 6.804 1.435 -3.308 1.00 . A A . 149 TRP HZ2 1 1
9 9107 1 1 58 TRP HZ3 H 5.911 0.727 0.802 1.00 . A A . 149 TRP HZ3 1 1
9 9108 1 1 58 TRP N N 8.535 -4.974 -2.225 1.00 . A A . 149 TRP N 1 1
9 9109 1 1 58 TRP NE1 N 6.886 -1.368 -3.823 1.00 . A A . 149 TRP NE1 1 1
9 9110 1 1 58 TRP O O 7.172 -7.166 -1.108 1.00 . A A . 149 TRP O 1 1
9 9111 1 1 59 SER C C 5.842 -8.047 1.301 1.00 . A A . 150 SER C 1 1
9 9112 1 1 59 SER CA C 7.196 -7.438 1.650 1.00 . A A . 150 SER CA 1 1
9 9113 1 1 59 SER CB C 7.278 -7.176 3.156 1.00 . A A . 150 SER CB 1 1
9 9114 1 1 59 SER H H 7.618 -5.378 1.405 1.00 . A A . 150 SER H 1 1
9 9115 1 1 59 SER HA H 7.972 -8.137 1.376 1.00 . A A . 150 SER HA 1 1
9 9116 1 1 59 SER HB2 H 8.259 -6.796 3.400 1.00 . A A . 150 SER HB2 1 1
9 9117 1 1 59 SER HB3 H 6.530 -6.447 3.434 1.00 . A A . 150 SER HB3 1 1
9 9118 1 1 59 SER HG H 6.954 -8.149 4.825 1.00 . A A . 150 SER HG 1 1
9 9119 1 1 59 SER N N 7.427 -6.203 0.912 1.00 . A A . 150 SER N 1 1
9 9120 1 1 59 SER O O 5.769 -9.165 0.792 1.00 . A A . 150 SER O 1 1
9 9121 1 1 59 SER OG O 7.052 -8.364 3.894 1.00 . A A . 150 SER OG 1 1
9 9122 1 1 60 THR C C 2.930 -7.310 -0.081 1.00 . A A . 151 THR C 1 1
9 9123 1 1 60 THR CA C 3.422 -7.790 1.285 1.00 . A A . 151 THR CA 1 1
9 9124 1 1 60 THR CB C 2.426 -7.341 2.366 1.00 . A A . 151 THR CB 1 1
9 9125 1 1 60 THR CG2 C 2.655 -8.096 3.665 1.00 . A A . 151 THR CG2 1 1
9 9126 1 1 60 THR H H 4.885 -6.421 1.985 1.00 . A A . 151 THR H 1 1
9 9127 1 1 60 THR HA H 3.452 -8.870 1.283 1.00 . A A . 151 THR HA 1 1
9 9128 1 1 60 THR HB H 1.424 -7.548 2.019 1.00 . A A . 151 THR HB 1 1
9 9129 1 1 60 THR HG1 H 3.256 -5.780 3.236 1.00 . A A . 151 THR HG1 1 1
9 9130 1 1 60 THR HG21 H 1.920 -7.789 4.393 1.00 . A A . 151 THR HG21 1 1
9 9131 1 1 60 THR HG22 H 3.644 -7.879 4.038 1.00 . A A . 151 THR HG22 1 1
9 9132 1 1 60 THR HG23 H 2.563 -9.157 3.486 1.00 . A A . 151 THR HG23 1 1
9 9133 1 1 60 THR N N 4.769 -7.308 1.575 1.00 . A A . 151 THR N 1 1
9 9134 1 1 60 THR O O 3.064 -6.133 -0.421 1.00 . A A . 151 THR O 1 1
9 9135 1 1 60 THR OG1 O 2.557 -5.936 2.596 1.00 . A A . 151 THR OG1 1 1
9 9136 1 1 61 PRO C C 0.647 -6.915 -2.148 1.00 . A A . 152 PRO C 1 1
9 9137 1 1 61 PRO CA C 1.822 -7.886 -2.218 1.00 . A A . 152 PRO CA 1 1
9 9138 1 1 61 PRO CB C 1.370 -9.238 -2.780 1.00 . A A . 152 PRO CB 1 1
9 9139 1 1 61 PRO CD C 2.138 -9.643 -0.554 1.00 . A A . 152 PRO CD 1 1
9 9140 1 1 61 PRO CG C 1.141 -10.095 -1.584 1.00 . A A . 152 PRO CG 1 1
9 9141 1 1 61 PRO HA H 2.593 -7.469 -2.850 1.00 . A A . 152 PRO HA 1 1
9 9142 1 1 61 PRO HB2 H 0.462 -9.106 -3.352 1.00 . A A . 152 PRO HB2 1 1
9 9143 1 1 61 PRO HB3 H 2.144 -9.643 -3.415 1.00 . A A . 152 PRO HB3 1 1
9 9144 1 1 61 PRO HD2 H 1.730 -9.752 0.439 1.00 . A A . 152 PRO HD2 1 1
9 9145 1 1 61 PRO HD3 H 3.059 -10.198 -0.650 1.00 . A A . 152 PRO HD3 1 1
9 9146 1 1 61 PRO HG2 H 0.135 -9.955 -1.219 1.00 . A A . 152 PRO HG2 1 1
9 9147 1 1 61 PRO HG3 H 1.309 -11.132 -1.837 1.00 . A A . 152 PRO HG3 1 1
9 9148 1 1 61 PRO N N 2.344 -8.221 -0.886 1.00 . A A . 152 PRO N 1 1
9 9149 1 1 61 PRO O O -0.205 -7.027 -1.268 1.00 . A A . 152 PRO O 1 1
9 9150 1 1 62 LYS C C -1.821 -5.576 -2.872 1.00 . A A . 153 LYS C 1 1
9 9151 1 1 62 LYS CA C -0.446 -4.954 -3.124 1.00 . A A . 153 LYS CA 1 1
9 9152 1 1 62 LYS CB C -0.436 -4.242 -4.479 1.00 . A A . 153 LYS CB 1 1
9 9153 1 1 62 LYS CD C -1.367 -2.413 -5.929 1.00 . A A . 153 LYS CD 1 1
9 9154 1 1 62 LYS CE C -2.261 -1.186 -5.980 1.00 . A A . 153 LYS CE 1 1
9 9155 1 1 62 LYS CG C -1.404 -3.072 -4.560 1.00 . A A . 153 LYS CG 1 1
9 9156 1 1 62 LYS H H 1.330 -5.927 -3.747 1.00 . A A . 153 LYS H 1 1
9 9157 1 1 62 LYS HA H -0.244 -4.230 -2.348 1.00 . A A . 153 LYS HA 1 1
9 9158 1 1 62 LYS HB2 H 0.560 -3.870 -4.669 1.00 . A A . 153 LYS HB2 1 1
9 9159 1 1 62 LYS HB3 H -0.698 -4.953 -5.247 1.00 . A A . 153 LYS HB3 1 1
9 9160 1 1 62 LYS HD2 H -0.352 -2.116 -6.148 1.00 . A A . 153 LYS HD2 1 1
9 9161 1 1 62 LYS HD3 H -1.704 -3.123 -6.670 1.00 . A A . 153 LYS HD3 1 1
9 9162 1 1 62 LYS HE2 H -3.268 -1.479 -5.723 1.00 . A A . 153 LYS HE2 1 1
9 9163 1 1 62 LYS HE3 H -1.902 -0.465 -5.260 1.00 . A A . 153 LYS HE3 1 1
9 9164 1 1 62 LYS HG2 H -2.404 -3.432 -4.372 1.00 . A A . 153 LYS HG2 1 1
9 9165 1 1 62 LYS HG3 H -1.135 -2.342 -3.811 1.00 . A A . 153 LYS HG3 1 1
9 9166 1 1 62 LYS HZ1 H -2.539 -1.258 -8.049 1.00 . A A . 153 LYS HZ1 1 1
9 9167 1 1 62 LYS HZ2 H -1.321 -0.192 -7.559 1.00 . A A . 153 LYS HZ2 1 1
9 9168 1 1 62 LYS HZ3 H -2.946 0.231 -7.354 1.00 . A A . 153 LYS HZ3 1 1
9 9169 1 1 62 LYS N N 0.616 -5.961 -3.077 1.00 . A A . 153 LYS N 1 1
9 9170 1 1 62 LYS NZ N -2.267 -0.557 -7.329 1.00 . A A . 153 LYS NZ 1 1
9 9171 1 1 62 LYS O O -2.172 -6.592 -3.471 1.00 . A A . 153 LYS O 1 1
9 9172 1 1 63 PRO C C -5.018 -5.030 -2.634 1.00 . A A . 154 PRO C 1 1
9 9173 1 1 63 PRO CA C -3.955 -5.459 -1.629 1.00 . A A . 154 PRO CA 1 1
9 9174 1 1 63 PRO CB C -4.218 -4.799 -0.278 1.00 . A A . 154 PRO CB 1 1
9 9175 1 1 63 PRO CD C -2.270 -3.751 -1.207 1.00 . A A . 154 PRO CD 1 1
9 9176 1 1 63 PRO CG C -3.483 -3.505 -0.350 1.00 . A A . 154 PRO CG 1 1
9 9177 1 1 63 PRO HA H -3.971 -6.533 -1.518 1.00 . A A . 154 PRO HA 1 1
9 9178 1 1 63 PRO HB2 H -5.278 -4.647 -0.148 1.00 . A A . 154 PRO HB2 1 1
9 9179 1 1 63 PRO HB3 H -3.836 -5.427 0.514 1.00 . A A . 154 PRO HB3 1 1
9 9180 1 1 63 PRO HD2 H -2.103 -2.916 -1.872 1.00 . A A . 154 PRO HD2 1 1
9 9181 1 1 63 PRO HD3 H -1.401 -3.920 -0.590 1.00 . A A . 154 PRO HD3 1 1
9 9182 1 1 63 PRO HG2 H -4.113 -2.751 -0.800 1.00 . A A . 154 PRO HG2 1 1
9 9183 1 1 63 PRO HG3 H -3.183 -3.199 0.642 1.00 . A A . 154 PRO HG3 1 1
9 9184 1 1 63 PRO N N -2.617 -4.967 -1.970 1.00 . A A . 154 PRO N 1 1
9 9185 1 1 63 PRO O O -4.705 -4.688 -3.776 1.00 . A A . 154 PRO O 1 1
9 9186 1 1 64 HIS C C -8.550 -4.122 -2.214 1.00 . A A . 155 HIS C 1 1
9 9187 1 1 64 HIS CA C -7.387 -4.639 -3.052 1.00 . A A . 155 HIS CA 1 1
9 9188 1 1 64 HIS CB C -7.837 -5.798 -3.947 1.00 . A A . 155 HIS CB 1 1
9 9189 1 1 64 HIS CD2 C -9.196 -7.836 -3.094 1.00 . A A . 155 HIS CD2 1 1
9 9190 1 1 64 HIS CE1 C -7.592 -8.855 -2.001 1.00 . A A . 155 HIS CE1 1 1
9 9191 1 1 64 HIS CG C -8.077 -7.082 -3.217 1.00 . A A . 155 HIS CG 1 1
9 9192 1 1 64 HIS H H -6.464 -5.316 -1.271 1.00 . A A . 155 HIS H 1 1
9 9193 1 1 64 HIS HA H -7.036 -3.832 -3.680 1.00 . A A . 155 HIS HA 1 1
9 9194 1 1 64 HIS HB2 H -8.757 -5.522 -4.441 1.00 . A A . 155 HIS HB2 1 1
9 9195 1 1 64 HIS HB3 H -7.077 -5.980 -4.692 1.00 . A A . 155 HIS HB3 1 1
9 9196 1 1 64 HIS HD1 H -6.162 -7.451 -2.418 1.00 . A A . 155 HIS HD1 1 1
9 9197 1 1 64 HIS HD2 H -10.167 -7.615 -3.514 1.00 . A A . 155 HIS HD2 1 1
9 9198 1 1 64 HIS HE1 H -7.050 -9.575 -1.406 1.00 . A A . 155 HIS HE1 1 1
9 9199 1 1 64 HIS HE2 H -9.482 -9.644 -2.063 1.00 . A A . 155 HIS HE2 1 1
9 9200 1 1 64 HIS N N -6.277 -5.040 -2.198 1.00 . A A . 155 HIS N 1 1
9 9201 1 1 64 HIS ND1 N -7.091 -7.748 -2.518 1.00 . A A . 155 HIS ND1 1 1
9 9202 1 1 64 HIS NE2 N -8.866 -8.931 -2.334 1.00 . A A . 155 HIS NE2 1 1
9 9203 1 1 64 HIS O O -8.732 -4.532 -1.069 1.00 . A A . 155 HIS O 1 1
9 9204 1 1 65 CYS C C -11.758 -3.352 -2.440 1.00 . A A . 156 CYS C 1 1
9 9205 1 1 65 CYS CA C -10.465 -2.629 -2.079 1.00 . A A . 156 CYS CA 1 1
9 9206 1 1 65 CYS CB C -10.594 -1.141 -2.412 1.00 . A A . 156 CYS CB 1 1
9 9207 1 1 65 CYS H H -9.129 -2.912 -3.697 1.00 . A A . 156 CYS H 1 1
9 9208 1 1 65 CYS HA H -10.289 -2.738 -1.019 1.00 . A A . 156 CYS HA 1 1
9 9209 1 1 65 CYS HB2 H -10.773 -1.032 -3.471 1.00 . A A . 156 CYS HB2 1 1
9 9210 1 1 65 CYS HB3 H -11.430 -0.730 -1.866 1.00 . A A . 156 CYS HB3 1 1
9 9211 1 1 65 CYS N N -9.328 -3.209 -2.785 1.00 . A A . 156 CYS N 1 1
9 9212 1 1 65 CYS O O -11.984 -3.700 -3.598 1.00 . A A . 156 CYS O 1 1
9 9213 1 1 65 CYS SG S -9.122 -0.151 -1.995 1.00 . A A . 156 CYS SG 1 1
9 9214 1 1 66 GLN C C -15.016 -3.469 -1.007 1.00 . A A . 157 GLN C 1 1
9 9215 1 1 66 GLN CA C -13.875 -4.255 -1.642 1.00 . A A . 157 GLN CA 1 1
9 9216 1 1 66 GLN CB C -13.819 -5.666 -1.052 1.00 . A A . 157 GLN CB 1 1
9 9217 1 1 66 GLN CD C -15.025 -7.846 -0.631 1.00 . A A . 157 GLN CD 1 1
9 9218 1 1 66 GLN CG C -15.119 -6.443 -1.197 1.00 . A A . 157 GLN CG 1 1
9 9219 1 1 66 GLN H H -12.361 -3.271 -0.534 1.00 . A A . 157 GLN H 1 1
9 9220 1 1 66 GLN HA H -14.047 -4.325 -2.706 1.00 . A A . 157 GLN HA 1 1
9 9221 1 1 66 GLN HB2 H -13.037 -6.221 -1.548 1.00 . A A . 157 GLN HB2 1 1
9 9222 1 1 66 GLN HB3 H -13.585 -5.595 0.000 1.00 . A A . 157 GLN HB3 1 1
9 9223 1 1 66 GLN HE21 H -16.457 -7.438 0.687 1.00 . A A . 157 GLN HE21 1 1
9 9224 1 1 66 GLN HE22 H -15.805 -9.037 0.757 1.00 . A A . 157 GLN HE22 1 1
9 9225 1 1 66 GLN HG2 H -15.901 -5.911 -0.674 1.00 . A A . 157 GLN HG2 1 1
9 9226 1 1 66 GLN HG3 H -15.368 -6.509 -2.245 1.00 . A A . 157 GLN HG3 1 1
9 9227 1 1 66 GLN N N -12.601 -3.573 -1.436 1.00 . A A . 157 GLN N 1 1
9 9228 1 1 66 GLN NE2 N -15.845 -8.136 0.373 1.00 . A A . 157 GLN NE2 1 1
9 9229 1 1 66 GLN O O -14.914 -3.024 0.136 1.00 . A A . 157 GLN O 1 1
9 9230 1 1 66 GLN OE1 O -14.224 -8.660 -1.089 1.00 . A A . 157 GLN OE1 1 1
9 9231 1 1 67 VAL C C -18.049 -3.435 -0.275 1.00 . A A . 158 VAL C 1 1
9 9232 1 1 67 VAL CA C -17.260 -2.574 -1.250 1.00 . A A . 158 VAL CA 1 1
9 9233 1 1 67 VAL CB C -18.182 -2.107 -2.397 1.00 . A A . 158 VAL CB 1 1
9 9234 1 1 67 VAL CG1 C -18.649 -3.288 -3.235 1.00 . A A . 158 VAL CG1 1 1
9 9235 1 1 67 VAL CG2 C -19.370 -1.332 -1.847 1.00 . A A . 158 VAL CG2 1 1
9 9236 1 1 67 VAL H H -16.136 -3.684 -2.649 1.00 . A A . 158 VAL H 1 1
9 9237 1 1 67 VAL HA H -16.899 -1.700 -0.728 1.00 . A A . 158 VAL HA 1 1
9 9238 1 1 67 VAL HB H -17.617 -1.446 -3.036 1.00 . A A . 158 VAL HB 1 1
9 9239 1 1 67 VAL HG11 H -18.165 -3.257 -4.200 1.00 . A A . 158 VAL HG11 1 1
9 9240 1 1 67 VAL HG12 H -19.719 -3.235 -3.368 1.00 . A A . 158 VAL HG12 1 1
9 9241 1 1 67 VAL HG13 H -18.393 -4.209 -2.734 1.00 . A A . 158 VAL HG13 1 1
9 9242 1 1 67 VAL HG21 H -19.786 -0.710 -2.625 1.00 . A A . 158 VAL HG21 1 1
9 9243 1 1 67 VAL HG22 H -19.046 -0.712 -1.025 1.00 . A A . 158 VAL HG22 1 1
9 9244 1 1 67 VAL HG23 H -20.123 -2.025 -1.499 1.00 . A A . 158 VAL HG23 1 1
9 9245 1 1 67 VAL N N -16.106 -3.303 -1.751 1.00 . A A . 158 VAL N 1 1
9 9246 1 1 67 VAL O O -18.453 -4.553 -0.600 1.00 . A A . 158 VAL O 1 1
9 9247 1 1 68 ASN C C -20.477 -3.673 1.640 1.00 . A A . 159 ASN C 1 1
9 9248 1 1 68 ASN CA C -18.983 -3.642 1.949 1.00 . A A . 159 ASN CA 1 1
9 9249 1 1 68 ASN CB C -18.740 -3.015 3.322 1.00 . A A . 159 ASN CB 1 1
9 9250 1 1 68 ASN CG C -17.274 -3.027 3.711 1.00 . A A . 159 ASN CG 1 1
9 9251 1 1 68 ASN H H -17.902 -2.026 1.129 1.00 . A A . 159 ASN H 1 1
9 9252 1 1 68 ASN HA H -18.607 -4.655 1.952 1.00 . A A . 159 ASN HA 1 1
9 9253 1 1 68 ASN HB2 H -19.081 -1.991 3.309 1.00 . A A . 159 ASN HB2 1 1
9 9254 1 1 68 ASN HB3 H -19.295 -3.565 4.067 1.00 . A A . 159 ASN HB3 1 1
9 9255 1 1 68 ASN HD21 H -17.261 -1.041 3.823 1.00 . A A . 159 ASN HD21 1 1
9 9256 1 1 68 ASN HD22 H -15.762 -1.822 4.179 1.00 . A A . 159 ASN HD22 1 1
9 9257 1 1 68 ASN N N -18.255 -2.915 0.925 1.00 . A A . 159 ASN N 1 1
9 9258 1 1 68 ASN ND2 N -16.708 -1.844 3.927 1.00 . A A . 159 ASN ND2 1 1
9 9259 1 1 68 ASN O O -21.039 -2.600 1.341 1.00 . A A . 159 ASN O 1 1
9 9260 1 1 68 ASN OXT O -21.070 -4.771 1.702 1.00 . A A . 159 ASN OXT 1 1
9 9261 1 1 68 ASN OD1 O -16.657 -4.086 3.817 1.00 . A A . 159 ASN OD1 1 1
10 9262 1 1 1 GLU C C 13.459 4.401 -18.195 1.00 . A A . 92 GLU C 1 1
10 9263 1 1 1 GLU CA C 13.009 5.522 -19.127 1.00 . A A . 92 GLU CA 1 1
10 9264 1 1 1 GLU CB C 13.949 5.615 -20.330 1.00 . A A . 92 GLU CB 1 1
10 9265 1 1 1 GLU CD C 12.181 6.293 -22.011 1.00 . A A . 92 GLU CD 1 1
10 9266 1 1 1 GLU CG C 13.514 6.635 -21.371 1.00 . A A . 92 GLU CG 1 1
10 9267 1 1 1 GLU H1 H 12.459 7.528 -18.976 1.00 . A A . 92 GLU H1 1 1
10 9268 1 1 1 GLU H2 H 13.976 7.182 -18.312 1.00 . A A . 92 GLU H2 1 1
10 9269 1 1 1 GLU H3 H 12.570 6.733 -17.487 1.00 . A A . 92 GLU H3 1 1
10 9270 1 1 1 GLU HA H 12.008 5.312 -19.472 1.00 . A A . 92 GLU HA 1 1
10 9271 1 1 1 GLU HB2 H 14.934 5.888 -19.981 1.00 . A A . 92 GLU HB2 1 1
10 9272 1 1 1 GLU HB3 H 14.001 4.647 -20.807 1.00 . A A . 92 GLU HB3 1 1
10 9273 1 1 1 GLU HG2 H 13.430 7.601 -20.895 1.00 . A A . 92 GLU HG2 1 1
10 9274 1 1 1 GLU HG3 H 14.265 6.681 -22.146 1.00 . A A . 92 GLU HG3 1 1
10 9275 1 1 1 GLU N N 13.003 6.833 -18.427 1.00 . A A . 92 GLU N 1 1
10 9276 1 1 1 GLU O O 12.836 3.341 -18.137 1.00 . A A . 92 GLU O 1 1
10 9277 1 1 1 GLU OE1 O 11.165 6.253 -21.286 1.00 . A A . 92 GLU OE1 1 1
10 9278 1 1 1 GLU OE2 O 12.155 6.063 -23.238 1.00 . A A . 92 GLU OE2 1 1
10 9279 1 1 2 ALA C C 16.222 4.259 -15.710 1.00 . A A . 93 ALA C 1 1
10 9280 1 1 2 ALA CA C 15.083 3.661 -16.535 1.00 . A A . 93 ALA CA 1 1
10 9281 1 1 2 ALA CB C 15.554 2.427 -17.292 1.00 . A A . 93 ALA CB 1 1
10 9282 1 1 2 ALA H H 14.995 5.512 -17.558 1.00 . A A . 93 ALA H 1 1
10 9283 1 1 2 ALA HA H 14.286 3.364 -15.867 1.00 . A A . 93 ALA HA 1 1
10 9284 1 1 2 ALA HB1 H 16.128 2.731 -18.155 1.00 . A A . 93 ALA HB1 1 1
10 9285 1 1 2 ALA HB2 H 14.697 1.853 -17.613 1.00 . A A . 93 ALA HB2 1 1
10 9286 1 1 2 ALA HB3 H 16.170 1.821 -16.644 1.00 . A A . 93 ALA HB3 1 1
10 9287 1 1 2 ALA N N 14.544 4.647 -17.466 1.00 . A A . 93 ALA N 1 1
10 9288 1 1 2 ALA O O 16.153 5.415 -15.295 1.00 . A A . 93 ALA O 1 1
10 9289 1 1 3 GLU C C 17.996 4.412 -13.322 1.00 . A A . 94 GLU C 1 1
10 9290 1 1 3 GLU CA C 18.421 3.921 -14.706 1.00 . A A . 94 GLU CA 1 1
10 9291 1 1 3 GLU CB C 19.154 5.034 -15.460 1.00 . A A . 94 GLU CB 1 1
10 9292 1 1 3 GLU CD C 20.783 3.498 -16.628 1.00 . A A . 94 GLU CD 1 1
10 9293 1 1 3 GLU CG C 19.738 4.585 -16.789 1.00 . A A . 94 GLU CG 1 1
10 9294 1 1 3 GLU H H 17.268 2.554 -15.837 1.00 . A A . 94 GLU H 1 1
10 9295 1 1 3 GLU HA H 19.090 3.082 -14.586 1.00 . A A . 94 GLU HA 1 1
10 9296 1 1 3 GLU HB2 H 18.462 5.841 -15.650 1.00 . A A . 94 GLU HB2 1 1
10 9297 1 1 3 GLU HB3 H 19.961 5.401 -14.843 1.00 . A A . 94 GLU HB3 1 1
10 9298 1 1 3 GLU HG2 H 18.939 4.206 -17.409 1.00 . A A . 94 GLU HG2 1 1
10 9299 1 1 3 GLU HG3 H 20.196 5.435 -17.274 1.00 . A A . 94 GLU HG3 1 1
10 9300 1 1 3 GLU N N 17.269 3.466 -15.478 1.00 . A A . 94 GLU N 1 1
10 9301 1 1 3 GLU O O 17.048 3.887 -12.737 1.00 . A A . 94 GLU O 1 1
10 9302 1 1 3 GLU OE1 O 21.798 3.749 -15.944 1.00 . A A . 94 GLU OE1 1 1
10 9303 1 1 3 GLU OE2 O 20.587 2.398 -17.186 1.00 . A A . 94 GLU OE2 1 1
10 9304 1 1 4 PHE C C 18.609 4.960 -10.386 1.00 . A A . 95 PHE C 1 1
10 9305 1 1 4 PHE CA C 18.404 5.989 -11.495 1.00 . A A . 95 PHE CA 1 1
10 9306 1 1 4 PHE CB C 16.971 6.529 -11.446 1.00 . A A . 95 PHE CB 1 1
10 9307 1 1 4 PHE CD1 C 17.112 7.748 -13.644 1.00 . A A . 95 PHE CD1 1 1
10 9308 1 1 4 PHE CD2 C 16.150 8.877 -11.778 1.00 . A A . 95 PHE CD2 1 1
10 9309 1 1 4 PHE CE1 C 16.897 8.861 -14.434 1.00 . A A . 95 PHE CE1 1 1
10 9310 1 1 4 PHE CE2 C 15.932 9.994 -12.562 1.00 . A A . 95 PHE CE2 1 1
10 9311 1 1 4 PHE CG C 16.741 7.742 -12.308 1.00 . A A . 95 PHE CG 1 1
10 9312 1 1 4 PHE CZ C 16.307 9.986 -13.892 1.00 . A A . 95 PHE CZ 1 1
10 9313 1 1 4 PHE H H 19.444 5.795 -13.328 1.00 . A A . 95 PHE H 1 1
10 9314 1 1 4 PHE HA H 19.089 6.809 -11.332 1.00 . A A . 95 PHE HA 1 1
10 9315 1 1 4 PHE HB2 H 16.293 5.757 -11.777 1.00 . A A . 95 PHE HB2 1 1
10 9316 1 1 4 PHE HB3 H 16.731 6.798 -10.428 1.00 . A A . 95 PHE HB3 1 1
10 9317 1 1 4 PHE HD1 H 17.574 6.869 -14.069 1.00 . A A . 95 PHE HD1 1 1
10 9318 1 1 4 PHE HD2 H 15.858 8.886 -10.739 1.00 . A A . 95 PHE HD2 1 1
10 9319 1 1 4 PHE HE1 H 17.191 8.852 -15.473 1.00 . A A . 95 PHE HE1 1 1
10 9320 1 1 4 PHE HE2 H 15.469 10.871 -12.137 1.00 . A A . 95 PHE HE2 1 1
10 9321 1 1 4 PHE HZ H 16.137 10.858 -14.507 1.00 . A A . 95 PHE HZ 1 1
10 9322 1 1 4 PHE N N 18.702 5.421 -12.809 1.00 . A A . 95 PHE N 1 1
10 9323 1 1 4 PHE O O 18.219 3.800 -10.516 1.00 . A A . 95 PHE O 1 1
10 9324 1 1 5 VAL C C 18.176 3.935 -7.612 1.00 . A A . 96 VAL C 1 1
10 9325 1 1 5 VAL CA C 19.476 4.523 -8.153 1.00 . A A . 96 VAL CA 1 1
10 9326 1 1 5 VAL CB C 20.202 5.269 -7.016 1.00 . A A . 96 VAL CB 1 1
10 9327 1 1 5 VAL CG1 C 21.545 5.797 -7.496 1.00 . A A . 96 VAL CG1 1 1
10 9328 1 1 5 VAL CG2 C 19.338 6.401 -6.478 1.00 . A A . 96 VAL CG2 1 1
10 9329 1 1 5 VAL H H 19.506 6.335 -9.244 1.00 . A A . 96 VAL H 1 1
10 9330 1 1 5 VAL HA H 20.111 3.716 -8.489 1.00 . A A . 96 VAL HA 1 1
10 9331 1 1 5 VAL HB H 20.383 4.571 -6.212 1.00 . A A . 96 VAL HB 1 1
10 9332 1 1 5 VAL HG11 H 21.418 6.792 -7.898 1.00 . A A . 96 VAL HG11 1 1
10 9333 1 1 5 VAL HG12 H 21.933 5.146 -8.265 1.00 . A A . 96 VAL HG12 1 1
10 9334 1 1 5 VAL HG13 H 22.237 5.829 -6.667 1.00 . A A . 96 VAL HG13 1 1
10 9335 1 1 5 VAL HG21 H 19.174 6.256 -5.420 1.00 . A A . 96 VAL HG21 1 1
10 9336 1 1 5 VAL HG22 H 18.389 6.405 -6.992 1.00 . A A . 96 VAL HG22 1 1
10 9337 1 1 5 VAL HG23 H 19.840 7.344 -6.639 1.00 . A A . 96 VAL HG23 1 1
10 9338 1 1 5 VAL N N 19.220 5.398 -9.290 1.00 . A A . 96 VAL N 1 1
10 9339 1 1 5 VAL O O 17.146 4.609 -7.576 1.00 . A A . 96 VAL O 1 1
10 9340 1 1 6 ARG C C 16.448 2.790 -5.506 1.00 . A A . 97 ARG C 1 1
10 9341 1 1 6 ARG CA C 17.056 1.994 -6.656 1.00 . A A . 97 ARG CA 1 1
10 9342 1 1 6 ARG CB C 17.428 0.589 -6.177 1.00 . A A . 97 ARG CB 1 1
10 9343 1 1 6 ARG CD C 16.854 -0.683 -8.282 1.00 . A A . 97 ARG CD 1 1
10 9344 1 1 6 ARG CG C 17.944 -0.329 -7.278 1.00 . A A . 97 ARG CG 1 1
10 9345 1 1 6 ARG CZ C 15.483 0.415 -10.005 1.00 . A A . 97 ARG CZ 1 1
10 9346 1 1 6 ARG H H 19.079 2.187 -7.250 1.00 . A A . 97 ARG H 1 1
10 9347 1 1 6 ARG HA H 16.327 1.913 -7.448 1.00 . A A . 97 ARG HA 1 1
10 9348 1 1 6 ARG HB2 H 18.197 0.673 -5.422 1.00 . A A . 97 ARG HB2 1 1
10 9349 1 1 6 ARG HB3 H 16.556 0.130 -5.737 1.00 . A A . 97 ARG HB3 1 1
10 9350 1 1 6 ARG HD2 H 17.227 -1.454 -8.939 1.00 . A A . 97 ARG HD2 1 1
10 9351 1 1 6 ARG HD3 H 15.996 -1.056 -7.743 1.00 . A A . 97 ARG HD3 1 1
10 9352 1 1 6 ARG HE H 16.911 1.314 -8.940 1.00 . A A . 97 ARG HE 1 1
10 9353 1 1 6 ARG HG2 H 18.748 0.169 -7.799 1.00 . A A . 97 ARG HG2 1 1
10 9354 1 1 6 ARG HG3 H 18.313 -1.239 -6.830 1.00 . A A . 97 ARG HG3 1 1
10 9355 1 1 6 ARG HH11 H 15.055 -1.537 -9.695 1.00 . A A . 97 ARG HH11 1 1
10 9356 1 1 6 ARG HH12 H 14.106 -0.753 -10.913 1.00 . A A . 97 ARG HH12 1 1
10 9357 1 1 6 ARG HH21 H 15.665 2.354 -10.543 1.00 . A A . 97 ARG HH21 1 1
10 9358 1 1 6 ARG HH22 H 14.452 1.458 -11.396 1.00 . A A . 97 ARG HH22 1 1
10 9359 1 1 6 ARG N N 18.230 2.673 -7.194 1.00 . A A . 97 ARG N 1 1
10 9360 1 1 6 ARG NE N 16.443 0.465 -9.087 1.00 . A A . 97 ARG NE 1 1
10 9361 1 1 6 ARG NH1 N 14.827 -0.718 -10.223 1.00 . A A . 97 ARG NH1 1 1
10 9362 1 1 6 ARG NH2 N 15.175 1.497 -10.705 1.00 . A A . 97 ARG NH2 1 1
10 9363 1 1 6 ARG O O 17.164 3.290 -4.638 1.00 . A A . 97 ARG O 1 1
10 9364 1 1 7 ILE C C 13.008 3.066 -4.260 1.00 . A A . 98 ILE C 1 1
10 9365 1 1 7 ILE CA C 14.408 3.635 -4.470 1.00 . A A . 98 ILE CA 1 1
10 9366 1 1 7 ILE CB C 14.292 5.137 -4.811 1.00 . A A . 98 ILE CB 1 1
10 9367 1 1 7 ILE CD1 C 13.462 6.773 -6.584 1.00 . A A . 98 ILE CD1 1 1
10 9368 1 1 7 ILE CG1 C 13.659 5.323 -6.194 1.00 . A A . 98 ILE CG1 1 1
10 9369 1 1 7 ILE CG2 C 15.656 5.810 -4.746 1.00 . A A . 98 ILE CG2 1 1
10 9370 1 1 7 ILE H H 14.611 2.480 -6.223 1.00 . A A . 98 ILE H 1 1
10 9371 1 1 7 ILE HA H 14.966 3.535 -3.556 1.00 . A A . 98 ILE HA 1 1
10 9372 1 1 7 ILE HB H 13.657 5.600 -4.071 1.00 . A A . 98 ILE HB 1 1
10 9373 1 1 7 ILE HD11 H 12.407 6.976 -6.693 1.00 . A A . 98 ILE HD11 1 1
10 9374 1 1 7 ILE HD12 H 13.965 6.965 -7.521 1.00 . A A . 98 ILE HD12 1 1
10 9375 1 1 7 ILE HD13 H 13.874 7.412 -5.816 1.00 . A A . 98 ILE HD13 1 1
10 9376 1 1 7 ILE HG12 H 14.294 4.865 -6.937 1.00 . A A . 98 ILE HG12 1 1
10 9377 1 1 7 ILE HG13 H 12.691 4.843 -6.208 1.00 . A A . 98 ILE HG13 1 1
10 9378 1 1 7 ILE HG21 H 15.552 6.793 -4.311 1.00 . A A . 98 ILE HG21 1 1
10 9379 1 1 7 ILE HG22 H 16.062 5.899 -5.743 1.00 . A A . 98 ILE HG22 1 1
10 9380 1 1 7 ILE HG23 H 16.322 5.215 -4.138 1.00 . A A . 98 ILE HG23 1 1
10 9381 1 1 7 ILE N N 15.122 2.902 -5.507 1.00 . A A . 98 ILE N 1 1
10 9382 1 1 7 ILE O O 12.031 3.811 -4.178 1.00 . A A . 98 ILE O 1 1
10 9383 1 1 8 CYS C C 10.711 1.291 -5.145 1.00 . A A . 99 CYS C 1 1
10 9384 1 1 8 CYS CA C 11.655 1.053 -3.968 1.00 . A A . 99 CYS CA 1 1
10 9385 1 1 8 CYS CB C 11.011 1.529 -2.667 1.00 . A A . 99 CYS CB 1 1
10 9386 1 1 8 CYS H H 13.741 1.210 -4.238 1.00 . A A . 99 CYS H 1 1
10 9387 1 1 8 CYS HA H 11.857 -0.004 -3.891 1.00 . A A . 99 CYS HA 1 1
10 9388 1 1 8 CYS HB2 H 10.867 2.596 -2.727 1.00 . A A . 99 CYS HB2 1 1
10 9389 1 1 8 CYS HB3 H 10.054 1.045 -2.545 1.00 . A A . 99 CYS HB3 1 1
10 9390 1 1 8 CYS N N 12.926 1.740 -4.171 1.00 . A A . 99 CYS N 1 1
10 9391 1 1 8 CYS O O 10.529 2.425 -5.589 1.00 . A A . 99 CYS O 1 1
10 9392 1 1 8 CYS SG S 12.004 1.193 -1.178 1.00 . A A . 99 CYS SG 1 1
10 9393 1 1 9 SER C C 8.178 1.417 -6.567 1.00 . A A . 100 SER C 1 1
10 9394 1 1 9 SER CA C 9.201 0.306 -6.786 1.00 . A A . 100 SER CA 1 1
10 9395 1 1 9 SER CB C 8.482 -1.027 -7.006 1.00 . A A . 100 SER CB 1 1
10 9396 1 1 9 SER H H 10.306 -0.666 -5.263 1.00 . A A . 100 SER H 1 1
10 9397 1 1 9 SER HA H 9.784 0.539 -7.663 1.00 . A A . 100 SER HA 1 1
10 9398 1 1 9 SER HB2 H 7.885 -0.966 -7.904 1.00 . A A . 100 SER HB2 1 1
10 9399 1 1 9 SER HB3 H 9.213 -1.813 -7.111 1.00 . A A . 100 SER HB3 1 1
10 9400 1 1 9 SER HG H 7.713 -0.654 -5.245 1.00 . A A . 100 SER HG 1 1
10 9401 1 1 9 SER N N 10.118 0.212 -5.654 1.00 . A A . 100 SER N 1 1
10 9402 1 1 9 SER O O 7.494 1.452 -5.543 1.00 . A A . 100 SER O 1 1
10 9403 1 1 9 SER OG O 7.635 -1.337 -5.916 1.00 . A A . 100 SER OG 1 1
10 9404 1 1 10 LYS C C 5.729 2.991 -7.801 1.00 . A A . 101 LYS C 1 1
10 9405 1 1 10 LYS CA C 7.148 3.437 -7.461 1.00 . A A . 101 LYS CA 1 1
10 9406 1 1 10 LYS CB C 7.587 4.562 -8.400 1.00 . A A . 101 LYS CB 1 1
10 9407 1 1 10 LYS CD C 9.334 6.281 -8.984 1.00 . A A . 101 LYS CD 1 1
10 9408 1 1 10 LYS CE C 8.389 7.463 -8.832 1.00 . A A . 101 LYS CE 1 1
10 9409 1 1 10 LYS CG C 8.954 5.135 -8.058 1.00 . A A . 101 LYS CG 1 1
10 9410 1 1 10 LYS H H 8.658 2.235 -8.326 1.00 . A A . 101 LYS H 1 1
10 9411 1 1 10 LYS HA H 7.159 3.806 -6.446 1.00 . A A . 101 LYS HA 1 1
10 9412 1 1 10 LYS HB2 H 7.625 4.179 -9.409 1.00 . A A . 101 LYS HB2 1 1
10 9413 1 1 10 LYS HB3 H 6.862 5.360 -8.353 1.00 . A A . 101 LYS HB3 1 1
10 9414 1 1 10 LYS HD2 H 10.338 6.603 -8.749 1.00 . A A . 101 LYS HD2 1 1
10 9415 1 1 10 LYS HD3 H 9.295 5.932 -10.006 1.00 . A A . 101 LYS HD3 1 1
10 9416 1 1 10 LYS HE2 H 8.705 8.249 -9.501 1.00 . A A . 101 LYS HE2 1 1
10 9417 1 1 10 LYS HE3 H 7.391 7.146 -9.096 1.00 . A A . 101 LYS HE3 1 1
10 9418 1 1 10 LYS HG2 H 8.936 5.500 -7.041 1.00 . A A . 101 LYS HG2 1 1
10 9419 1 1 10 LYS HG3 H 9.693 4.353 -8.148 1.00 . A A . 101 LYS HG3 1 1
10 9420 1 1 10 LYS HZ1 H 9.220 8.576 -7.271 1.00 . A A . 101 LYS HZ1 1 1
10 9421 1 1 10 LYS HZ2 H 8.376 7.203 -6.759 1.00 . A A . 101 LYS HZ2 1 1
10 9422 1 1 10 LYS HZ3 H 7.528 8.569 -7.283 1.00 . A A . 101 LYS HZ3 1 1
10 9423 1 1 10 LYS N N 8.083 2.320 -7.537 1.00 . A A . 101 LYS N 1 1
10 9424 1 1 10 LYS NZ N 8.378 7.990 -7.439 1.00 . A A . 101 LYS NZ 1 1
10 9425 1 1 10 LYS O O 4.769 3.733 -7.598 1.00 . A A . 101 LYS O 1 1
10 9426 1 1 11 SER C C 3.335 1.273 -7.518 1.00 . A A . 102 SER C 1 1
10 9427 1 1 11 SER CA C 4.304 1.229 -8.696 1.00 . A A . 102 SER CA 1 1
10 9428 1 1 11 SER CB C 4.454 -0.210 -9.193 1.00 . A A . 102 SER CB 1 1
10 9429 1 1 11 SER H H 6.408 1.232 -8.465 1.00 . A A . 102 SER H 1 1
10 9430 1 1 11 SER HA H 3.907 1.837 -9.496 1.00 . A A . 102 SER HA 1 1
10 9431 1 1 11 SER HB2 H 5.107 -0.224 -10.054 1.00 . A A . 102 SER HB2 1 1
10 9432 1 1 11 SER HB3 H 4.879 -0.817 -8.408 1.00 . A A . 102 SER HB3 1 1
10 9433 1 1 11 SER HG H 3.321 -1.373 -10.289 1.00 . A A . 102 SER HG 1 1
10 9434 1 1 11 SER N N 5.605 1.776 -8.325 1.00 . A A . 102 SER N 1 1
10 9435 1 1 11 SER O O 2.139 1.508 -7.695 1.00 . A A . 102 SER O 1 1
10 9436 1 1 11 SER OG O 3.200 -0.756 -9.564 1.00 . A A . 102 SER OG 1 1
10 9437 1 1 12 TYR C C 2.722 2.470 -4.655 1.00 . A A . 103 TYR C 1 1
10 9438 1 1 12 TYR CA C 3.041 1.045 -5.107 1.00 . A A . 103 TYR CA 1 1
10 9439 1 1 12 TYR CB C 3.746 0.282 -3.981 1.00 . A A . 103 TYR CB 1 1
10 9440 1 1 12 TYR CD1 C 4.356 -1.715 -5.412 1.00 . A A . 103 TYR CD1 1 1
10 9441 1 1 12 TYR CD2 C 3.435 -2.113 -3.249 1.00 . A A . 103 TYR CD2 1 1
10 9442 1 1 12 TYR CE1 C 4.447 -3.077 -5.628 1.00 . A A . 103 TYR CE1 1 1
10 9443 1 1 12 TYR CE2 C 3.523 -3.476 -3.459 1.00 . A A . 103 TYR CE2 1 1
10 9444 1 1 12 TYR CG C 3.848 -1.209 -4.220 1.00 . A A . 103 TYR CG 1 1
10 9445 1 1 12 TYR CZ C 4.030 -3.952 -4.649 1.00 . A A . 103 TYR CZ 1 1
10 9446 1 1 12 TYR H H 4.817 0.852 -6.244 1.00 . A A . 103 TYR H 1 1
10 9447 1 1 12 TYR HA H 2.113 0.543 -5.338 1.00 . A A . 103 TYR HA 1 1
10 9448 1 1 12 TYR HB2 H 4.748 0.668 -3.869 1.00 . A A . 103 TYR HB2 1 1
10 9449 1 1 12 TYR HB3 H 3.202 0.434 -3.061 1.00 . A A . 103 TYR HB3 1 1
10 9450 1 1 12 TYR HD1 H 4.682 -1.027 -6.176 1.00 . A A . 103 TYR HD1 1 1
10 9451 1 1 12 TYR HD2 H 3.037 -1.737 -2.318 1.00 . A A . 103 TYR HD2 1 1
10 9452 1 1 12 TYR HE1 H 4.844 -3.449 -6.560 1.00 . A A . 103 TYR HE1 1 1
10 9453 1 1 12 TYR HE2 H 3.195 -4.162 -2.692 1.00 . A A . 103 TYR HE2 1 1
10 9454 1 1 12 TYR HH H 4.849 -5.665 -4.345 1.00 . A A . 103 TYR HH 1 1
10 9455 1 1 12 TYR N N 3.858 1.038 -6.318 1.00 . A A . 103 TYR N 1 1
10 9456 1 1 12 TYR O O 2.853 2.801 -3.476 1.00 . A A . 103 TYR O 1 1
10 9457 1 1 12 TYR OH O 4.121 -5.308 -4.860 1.00 . A A . 103 TYR OH 1 1
10 9458 1 1 13 LEU C C 0.616 5.061 -5.941 1.00 . A A . 104 LEU C 1 1
10 9459 1 1 13 LEU CA C 1.945 4.690 -5.290 1.00 . A A . 104 LEU CA 1 1
10 9460 1 1 13 LEU CB C 3.046 5.635 -5.776 1.00 . A A . 104 LEU CB 1 1
10 9461 1 1 13 LEU CD1 C 5.455 6.324 -5.791 1.00 . A A . 104 LEU CD1 1 1
10 9462 1 1 13 LEU CD2 C 4.363 5.666 -3.640 1.00 . A A . 104 LEU CD2 1 1
10 9463 1 1 13 LEU CG C 4.422 5.418 -5.140 1.00 . A A . 104 LEU CG 1 1
10 9464 1 1 13 LEU H H 2.202 2.985 -6.515 1.00 . A A . 104 LEU H 1 1
10 9465 1 1 13 LEU HA H 1.848 4.780 -4.218 1.00 . A A . 104 LEU HA 1 1
10 9466 1 1 13 LEU HB2 H 3.145 5.517 -6.845 1.00 . A A . 104 LEU HB2 1 1
10 9467 1 1 13 LEU HB3 H 2.735 6.649 -5.571 1.00 . A A . 104 LEU HB3 1 1
10 9468 1 1 13 LEU HD11 H 5.138 7.352 -5.706 1.00 . A A . 104 LEU HD11 1 1
10 9469 1 1 13 LEU HD12 H 5.556 6.063 -6.834 1.00 . A A . 104 LEU HD12 1 1
10 9470 1 1 13 LEU HD13 H 6.406 6.198 -5.296 1.00 . A A . 104 LEU HD13 1 1
10 9471 1 1 13 LEU HD21 H 3.917 6.631 -3.452 1.00 . A A . 104 LEU HD21 1 1
10 9472 1 1 13 LEU HD22 H 5.363 5.647 -3.233 1.00 . A A . 104 LEU HD22 1 1
10 9473 1 1 13 LEU HD23 H 3.768 4.897 -3.170 1.00 . A A . 104 LEU HD23 1 1
10 9474 1 1 13 LEU HG H 4.727 4.394 -5.298 1.00 . A A . 104 LEU HG 1 1
10 9475 1 1 13 LEU N N 2.293 3.306 -5.595 1.00 . A A . 104 LEU N 1 1
10 9476 1 1 13 LEU O O 0.308 6.238 -6.124 1.00 . A A . 104 LEU O 1 1
10 9477 1 1 14 THR C C -2.438 3.142 -6.476 1.00 . A A . 105 THR C 1 1
10 9478 1 1 14 THR CA C -1.469 4.239 -6.903 1.00 . A A . 105 THR CA 1 1
10 9479 1 1 14 THR CB C -1.360 4.250 -8.440 1.00 . A A . 105 THR CB 1 1
10 9480 1 1 14 THR CG2 C -2.725 4.455 -9.081 1.00 . A A . 105 THR CG2 1 1
10 9481 1 1 14 THR H H 0.140 3.127 -6.099 1.00 . A A . 105 THR H 1 1
10 9482 1 1 14 THR HA H -1.855 5.196 -6.579 1.00 . A A . 105 THR HA 1 1
10 9483 1 1 14 THR HB H -0.966 3.297 -8.764 1.00 . A A . 105 THR HB 1 1
10 9484 1 1 14 THR HG1 H -0.409 5.958 -8.174 1.00 . A A . 105 THR HG1 1 1
10 9485 1 1 14 THR HG21 H -3.495 4.113 -8.405 1.00 . A A . 105 THR HG21 1 1
10 9486 1 1 14 THR HG22 H -2.778 3.893 -10.001 1.00 . A A . 105 THR HG22 1 1
10 9487 1 1 14 THR HG23 H -2.870 5.505 -9.291 1.00 . A A . 105 THR HG23 1 1
10 9488 1 1 14 THR N N -0.166 4.041 -6.279 1.00 . A A . 105 THR N 1 1
10 9489 1 1 14 THR O O -2.094 1.961 -6.502 1.00 . A A . 105 THR O 1 1
10 9490 1 1 14 THR OG1 O -0.471 5.291 -8.862 1.00 . A A . 105 THR OG1 1 1
10 9491 1 1 15 LEU C C -6.054 2.995 -6.042 1.00 . A A . 106 LEU C 1 1
10 9492 1 1 15 LEU CA C -4.647 2.560 -5.647 1.00 . A A . 106 LEU CA 1 1
10 9493 1 1 15 LEU CB C -4.567 2.357 -4.134 1.00 . A A . 106 LEU CB 1 1
10 9494 1 1 15 LEU CD1 C -5.377 -0.014 -4.323 1.00 . A A . 106 LEU CD1 1 1
10 9495 1 1 15 LEU CD2 C -5.240 1.087 -2.084 1.00 . A A . 106 LEU CD2 1 1
10 9496 1 1 15 LEU CG C -5.514 1.297 -3.564 1.00 . A A . 106 LEU CG 1 1
10 9497 1 1 15 LEU H H -3.868 4.485 -6.076 1.00 . A A . 106 LEU H 1 1
10 9498 1 1 15 LEU HA H -4.427 1.623 -6.136 1.00 . A A . 106 LEU HA 1 1
10 9499 1 1 15 LEU HB2 H -3.557 2.077 -3.883 1.00 . A A . 106 LEU HB2 1 1
10 9500 1 1 15 LEU HB3 H -4.788 3.300 -3.654 1.00 . A A . 106 LEU HB3 1 1
10 9501 1 1 15 LEU HD11 H -4.522 0.039 -4.982 1.00 . A A . 106 LEU HD11 1 1
10 9502 1 1 15 LEU HD12 H -6.269 -0.189 -4.905 1.00 . A A . 106 LEU HD12 1 1
10 9503 1 1 15 LEU HD13 H -5.240 -0.824 -3.622 1.00 . A A . 106 LEU HD13 1 1
10 9504 1 1 15 LEU HD21 H -4.235 0.713 -1.955 1.00 . A A . 106 LEU HD21 1 1
10 9505 1 1 15 LEU HD22 H -5.944 0.371 -1.686 1.00 . A A . 106 LEU HD22 1 1
10 9506 1 1 15 LEU HD23 H -5.346 2.026 -1.561 1.00 . A A . 106 LEU HD23 1 1
10 9507 1 1 15 LEU HG H -6.533 1.639 -3.670 1.00 . A A . 106 LEU HG 1 1
10 9508 1 1 15 LEU N N -3.647 3.531 -6.080 1.00 . A A . 106 LEU N 1 1
10 9509 1 1 15 LEU O O -6.437 4.150 -5.852 1.00 . A A . 106 LEU O 1 1
10 9510 1 1 16 GLU C C -9.133 2.341 -5.827 1.00 . A A . 107 GLU C 1 1
10 9511 1 1 16 GLU CA C -8.183 2.326 -7.022 1.00 . A A . 107 GLU CA 1 1
10 9512 1 1 16 GLU CB C -8.633 1.270 -8.033 1.00 . A A . 107 GLU CB 1 1
10 9513 1 1 16 GLU CD C -10.344 0.557 -9.748 1.00 . A A . 107 GLU CD 1 1
10 9514 1 1 16 GLU CG C -9.909 1.634 -8.772 1.00 . A A . 107 GLU CG 1 1
10 9515 1 1 16 GLU H H -6.447 1.157 -6.717 1.00 . A A . 107 GLU H 1 1
10 9516 1 1 16 GLU HA H -8.199 3.296 -7.494 1.00 . A A . 107 GLU HA 1 1
10 9517 1 1 16 GLU HB2 H -7.849 1.127 -8.761 1.00 . A A . 107 GLU HB2 1 1
10 9518 1 1 16 GLU HB3 H -8.802 0.339 -7.509 1.00 . A A . 107 GLU HB3 1 1
10 9519 1 1 16 GLU HG2 H -10.697 1.784 -8.051 1.00 . A A . 107 GLU HG2 1 1
10 9520 1 1 16 GLU HG3 H -9.744 2.549 -9.320 1.00 . A A . 107 GLU HG3 1 1
10 9521 1 1 16 GLU N N -6.815 2.057 -6.595 1.00 . A A . 107 GLU N 1 1
10 9522 1 1 16 GLU O O -8.992 1.542 -4.901 1.00 . A A . 107 GLU O 1 1
10 9523 1 1 16 GLU OE1 O -9.564 0.246 -10.673 1.00 . A A . 107 GLU OE1 1 1
10 9524 1 1 16 GLU OE2 O -11.462 0.026 -9.586 1.00 . A A . 107 GLU OE2 1 1
10 9525 1 1 17 ASN C C -10.434 3.768 -3.459 1.00 . A A . 108 ASN C 1 1
10 9526 1 1 17 ASN CA C -11.086 3.381 -4.785 1.00 . A A . 108 ASN CA 1 1
10 9527 1 1 17 ASN CB C -11.862 2.070 -4.614 1.00 . A A . 108 ASN CB 1 1
10 9528 1 1 17 ASN CG C -12.719 1.737 -5.820 1.00 . A A . 108 ASN CG 1 1
10 9529 1 1 17 ASN H H -10.158 3.859 -6.627 1.00 . A A . 108 ASN H 1 1
10 9530 1 1 17 ASN HA H -11.779 4.159 -5.067 1.00 . A A . 108 ASN HA 1 1
10 9531 1 1 17 ASN HB2 H -11.161 1.263 -4.462 1.00 . A A . 108 ASN HB2 1 1
10 9532 1 1 17 ASN HB3 H -12.505 2.149 -3.750 1.00 . A A . 108 ASN HB3 1 1
10 9533 1 1 17 ASN HD21 H -14.349 1.748 -4.689 1.00 . A A . 108 ASN HD21 1 1
10 9534 1 1 17 ASN HD22 H -14.601 1.401 -6.361 1.00 . A A . 108 ASN HD22 1 1
10 9535 1 1 17 ASN N N -10.101 3.254 -5.858 1.00 . A A . 108 ASN N 1 1
10 9536 1 1 17 ASN ND2 N -14.022 1.617 -5.601 1.00 . A A . 108 ASN ND2 1 1
10 9537 1 1 17 ASN O O -10.932 3.415 -2.389 1.00 . A A . 108 ASN O 1 1
10 9538 1 1 17 ASN OD1 O -12.218 1.586 -6.931 1.00 . A A . 108 ASN OD1 1 1
10 9539 1 1 18 GLY C C -7.367 5.676 -2.589 1.00 . A A . 109 GLY C 1 1
10 9540 1 1 18 GLY CA C -8.654 4.927 -2.316 1.00 . A A . 109 GLY CA 1 1
10 9541 1 1 18 GLY H H -8.977 4.767 -4.404 1.00 . A A . 109 GLY H 1 1
10 9542 1 1 18 GLY HA2 H -9.314 5.568 -1.751 1.00 . A A . 109 GLY HA2 1 1
10 9543 1 1 18 GLY HA3 H -8.427 4.053 -1.722 1.00 . A A . 109 GLY HA3 1 1
10 9544 1 1 18 GLY N N -9.330 4.504 -3.529 1.00 . A A . 109 GLY N 1 1
10 9545 1 1 18 GLY O O -7.152 6.179 -3.692 1.00 . A A . 109 GLY O 1 1
10 9546 1 1 19 LYS C C -4.144 5.677 -0.945 1.00 . A A . 110 LYS C 1 1
10 9547 1 1 19 LYS CA C -5.231 6.434 -1.702 1.00 . A A . 110 LYS CA 1 1
10 9548 1 1 19 LYS CB C -5.342 7.872 -1.190 1.00 . A A . 110 LYS CB 1 1
10 9549 1 1 19 LYS CD C -5.965 9.419 0.694 1.00 . A A . 110 LYS CD 1 1
10 9550 1 1 19 LYS CE C -4.783 10.329 0.393 1.00 . A A . 110 LYS CE 1 1
10 9551 1 1 19 LYS CG C -5.692 7.978 0.285 1.00 . A A . 110 LYS CG 1 1
10 9552 1 1 19 LYS H H -6.745 5.321 -0.725 1.00 . A A . 110 LYS H 1 1
10 9553 1 1 19 LYS HA H -4.970 6.455 -2.749 1.00 . A A . 110 LYS HA 1 1
10 9554 1 1 19 LYS HB2 H -4.398 8.372 -1.350 1.00 . A A . 110 LYS HB2 1 1
10 9555 1 1 19 LYS HB3 H -6.108 8.383 -1.755 1.00 . A A . 110 LYS HB3 1 1
10 9556 1 1 19 LYS HD2 H -6.829 9.778 0.155 1.00 . A A . 110 LYS HD2 1 1
10 9557 1 1 19 LYS HD3 H -6.165 9.448 1.756 1.00 . A A . 110 LYS HD3 1 1
10 9558 1 1 19 LYS HE2 H -4.590 10.305 -0.670 1.00 . A A . 110 LYS HE2 1 1
10 9559 1 1 19 LYS HE3 H -5.037 11.337 0.688 1.00 . A A . 110 LYS HE3 1 1
10 9560 1 1 19 LYS HG2 H -6.574 7.386 0.479 1.00 . A A . 110 LYS HG2 1 1
10 9561 1 1 19 LYS HG3 H -4.866 7.599 0.868 1.00 . A A . 110 LYS HG3 1 1
10 9562 1 1 19 LYS HZ1 H -2.725 10.409 0.736 1.00 . A A . 110 LYS HZ1 1 1
10 9563 1 1 19 LYS HZ2 H -3.406 8.885 1.008 1.00 . A A . 110 LYS HZ2 1 1
10 9564 1 1 19 LYS HZ3 H -3.642 10.128 2.130 1.00 . A A . 110 LYS HZ3 1 1
10 9565 1 1 19 LYS N N -6.510 5.746 -1.578 1.00 . A A . 110 LYS N 1 1
10 9566 1 1 19 LYS NZ N -3.553 9.908 1.117 1.00 . A A . 110 LYS NZ 1 1
10 9567 1 1 19 LYS O O -4.432 4.947 0.004 1.00 . A A . 110 LYS O 1 1
10 9568 1 1 20 VAL C C -0.969 6.083 0.142 1.00 . A A . 111 VAL C 1 1
10 9569 1 1 20 VAL CA C -1.780 5.148 -0.751 1.00 . A A . 111 VAL CA 1 1
10 9570 1 1 20 VAL CB C -0.845 4.528 -1.807 1.00 . A A . 111 VAL CB 1 1
10 9571 1 1 20 VAL CG1 C 0.308 3.790 -1.140 1.00 . A A . 111 VAL CG1 1 1
10 9572 1 1 20 VAL CG2 C -1.620 3.594 -2.724 1.00 . A A . 111 VAL CG2 1 1
10 9573 1 1 20 VAL H H -2.732 6.420 -2.150 1.00 . A A . 111 VAL H 1 1
10 9574 1 1 20 VAL HA H -2.181 4.348 -0.146 1.00 . A A . 111 VAL HA 1 1
10 9575 1 1 20 VAL HB H -0.432 5.325 -2.408 1.00 . A A . 111 VAL HB 1 1
10 9576 1 1 20 VAL HG11 H 1.125 3.691 -1.839 1.00 . A A . 111 VAL HG11 1 1
10 9577 1 1 20 VAL HG12 H -0.022 2.809 -0.832 1.00 . A A . 111 VAL HG12 1 1
10 9578 1 1 20 VAL HG13 H 0.639 4.347 -0.276 1.00 . A A . 111 VAL HG13 1 1
10 9579 1 1 20 VAL HG21 H -2.542 4.069 -3.024 1.00 . A A . 111 VAL HG21 1 1
10 9580 1 1 20 VAL HG22 H -1.842 2.676 -2.200 1.00 . A A . 111 VAL HG22 1 1
10 9581 1 1 20 VAL HG23 H -1.027 3.374 -3.599 1.00 . A A . 111 VAL HG23 1 1
10 9582 1 1 20 VAL N N -2.899 5.838 -1.381 1.00 . A A . 111 VAL N 1 1
10 9583 1 1 20 VAL O O -0.691 7.225 -0.221 1.00 . A A . 111 VAL O 1 1
10 9584 1 1 21 PHE C C 1.634 5.811 2.314 1.00 . A A . 112 PHE C 1 1
10 9585 1 1 21 PHE CA C 0.204 6.335 2.271 1.00 . A A . 112 PHE CA 1 1
10 9586 1 1 21 PHE CB C -0.424 6.251 3.666 1.00 . A A . 112 PHE CB 1 1
10 9587 1 1 21 PHE CD1 C -2.749 6.936 3.001 1.00 . A A . 112 PHE CD1 1 1
10 9588 1 1 21 PHE CD2 C -1.722 8.043 4.846 1.00 . A A . 112 PHE CD2 1 1
10 9589 1 1 21 PHE CE1 C -3.883 7.709 3.165 1.00 . A A . 112 PHE CE1 1 1
10 9590 1 1 21 PHE CE2 C -2.853 8.819 5.015 1.00 . A A . 112 PHE CE2 1 1
10 9591 1 1 21 PHE CG C -1.656 7.095 3.838 1.00 . A A . 112 PHE CG 1 1
10 9592 1 1 21 PHE CZ C -3.934 8.652 4.174 1.00 . A A . 112 PHE CZ 1 1
10 9593 1 1 21 PHE H H -0.838 4.652 1.528 1.00 . A A . 112 PHE H 1 1
10 9594 1 1 21 PHE HA H 0.217 7.367 1.950 1.00 . A A . 112 PHE HA 1 1
10 9595 1 1 21 PHE HB2 H -0.698 5.226 3.862 1.00 . A A . 112 PHE HB2 1 1
10 9596 1 1 21 PHE HB3 H 0.302 6.566 4.401 1.00 . A A . 112 PHE HB3 1 1
10 9597 1 1 21 PHE HD1 H -2.709 6.199 2.212 1.00 . A A . 112 PHE HD1 1 1
10 9598 1 1 21 PHE HD2 H -0.876 8.177 5.505 1.00 . A A . 112 PHE HD2 1 1
10 9599 1 1 21 PHE HE1 H -4.727 7.576 2.506 1.00 . A A . 112 PHE HE1 1 1
10 9600 1 1 21 PHE HE2 H -2.891 9.555 5.804 1.00 . A A . 112 PHE HE2 1 1
10 9601 1 1 21 PHE HZ H -4.820 9.256 4.303 1.00 . A A . 112 PHE HZ 1 1
10 9602 1 1 21 PHE N N -0.586 5.573 1.309 1.00 . A A . 112 PHE N 1 1
10 9603 1 1 21 PHE O O 1.868 4.616 2.142 1.00 . A A . 112 PHE O 1 1
10 9604 1 1 22 LEU C C 4.760 7.174 3.595 1.00 . A A . 113 LEU C 1 1
10 9605 1 1 22 LEU CA C 3.995 6.321 2.590 1.00 . A A . 113 LEU CA 1 1
10 9606 1 1 22 LEU CB C 4.643 6.443 1.205 1.00 . A A . 113 LEU CB 1 1
10 9607 1 1 22 LEU CD1 C 5.541 7.856 -0.661 1.00 . A A . 113 LEU CD1 1 1
10 9608 1 1 22 LEU CD2 C 3.418 8.519 0.479 1.00 . A A . 113 LEU CD2 1 1
10 9609 1 1 22 LEU CG C 4.783 7.869 0.659 1.00 . A A . 113 LEU CG 1 1
10 9610 1 1 22 LEU H H 2.348 7.649 2.663 1.00 . A A . 113 LEU H 1 1
10 9611 1 1 22 LEU HA H 4.040 5.290 2.907 1.00 . A A . 113 LEU HA 1 1
10 9612 1 1 22 LEU HB2 H 5.629 6.005 1.256 1.00 . A A . 113 LEU HB2 1 1
10 9613 1 1 22 LEU HB3 H 4.051 5.871 0.506 1.00 . A A . 113 LEU HB3 1 1
10 9614 1 1 22 LEU HD11 H 6.062 8.794 -0.786 1.00 . A A . 113 LEU HD11 1 1
10 9615 1 1 22 LEU HD12 H 4.845 7.719 -1.474 1.00 . A A . 113 LEU HD12 1 1
10 9616 1 1 22 LEU HD13 H 6.254 7.045 -0.658 1.00 . A A . 113 LEU HD13 1 1
10 9617 1 1 22 LEU HD21 H 3.319 9.343 1.169 1.00 . A A . 113 LEU HD21 1 1
10 9618 1 1 22 LEU HD22 H 2.645 7.790 0.676 1.00 . A A . 113 LEU HD22 1 1
10 9619 1 1 22 LEU HD23 H 3.322 8.881 -0.534 1.00 . A A . 113 LEU HD23 1 1
10 9620 1 1 22 LEU HG H 5.346 8.464 1.362 1.00 . A A . 113 LEU HG 1 1
10 9621 1 1 22 LEU N N 2.590 6.708 2.537 1.00 . A A . 113 LEU N 1 1
10 9622 1 1 22 LEU O O 4.549 8.384 3.691 1.00 . A A . 113 LEU O 1 1
10 9623 1 1 23 THR C C 7.572 6.316 5.856 1.00 . A A . 114 THR C 1 1
10 9624 1 1 23 THR CA C 6.454 7.217 5.343 1.00 . A A . 114 THR CA 1 1
10 9625 1 1 23 THR CB C 5.595 7.686 6.533 1.00 . A A . 114 THR CB 1 1
10 9626 1 1 23 THR CG2 C 4.833 6.521 7.147 1.00 . A A . 114 THR CG2 1 1
10 9627 1 1 23 THR H H 5.770 5.566 4.214 1.00 . A A . 114 THR H 1 1
10 9628 1 1 23 THR HA H 6.891 8.088 4.875 1.00 . A A . 114 THR HA 1 1
10 9629 1 1 23 THR HB H 4.881 8.414 6.176 1.00 . A A . 114 THR HB 1 1
10 9630 1 1 23 THR HG1 H 6.697 9.169 7.228 1.00 . A A . 114 THR HG1 1 1
10 9631 1 1 23 THR HG21 H 5.532 5.764 7.470 1.00 . A A . 114 THR HG21 1 1
10 9632 1 1 23 THR HG22 H 4.162 6.102 6.411 1.00 . A A . 114 THR HG22 1 1
10 9633 1 1 23 THR HG23 H 4.263 6.871 7.995 1.00 . A A . 114 THR HG23 1 1
10 9634 1 1 23 THR N N 5.650 6.531 4.342 1.00 . A A . 114 THR N 1 1
10 9635 1 1 23 THR O O 7.349 5.144 6.165 1.00 . A A . 114 THR O 1 1
10 9636 1 1 23 THR OG1 O 6.425 8.298 7.528 1.00 . A A . 114 THR OG1 1 1
10 9637 1 1 24 GLY C C 11.180 6.404 5.632 1.00 . A A . 115 GLY C 1 1
10 9638 1 1 24 GLY CA C 9.916 6.099 6.410 1.00 . A A . 115 GLY CA 1 1
10 9639 1 1 24 GLY H H 8.899 7.804 5.674 1.00 . A A . 115 GLY H 1 1
10 9640 1 1 24 GLY HA2 H 10.084 6.326 7.453 1.00 . A A . 115 GLY HA2 1 1
10 9641 1 1 24 GLY HA3 H 9.690 5.047 6.312 1.00 . A A . 115 GLY HA3 1 1
10 9642 1 1 24 GLY N N 8.779 6.868 5.939 1.00 . A A . 115 GLY N 1 1
10 9643 1 1 24 GLY O O 12.264 6.499 6.205 1.00 . A A . 115 GLY O 1 1
10 9644 1 1 25 GLY C C 12.777 8.208 3.726 1.00 . A A . 116 GLY C 1 1
10 9645 1 1 25 GLY CA C 12.171 6.842 3.465 1.00 . A A . 116 GLY CA 1 1
10 9646 1 1 25 GLY H H 10.142 6.459 3.924 1.00 . A A . 116 GLY H 1 1
10 9647 1 1 25 GLY HA2 H 12.928 6.089 3.629 1.00 . A A . 116 GLY HA2 1 1
10 9648 1 1 25 GLY HA3 H 11.852 6.794 2.434 1.00 . A A . 116 GLY HA3 1 1
10 9649 1 1 25 GLY N N 11.034 6.552 4.319 1.00 . A A . 116 GLY N 1 1
10 9650 1 1 25 GLY O O 12.079 9.140 4.123 1.00 . A A . 116 GLY O 1 1
10 9651 1 1 26 ASP C C 15.747 9.821 2.526 1.00 . A A . 117 ASP C 1 1
10 9652 1 1 26 ASP CA C 14.795 9.577 3.689 1.00 . A A . 117 ASP CA 1 1
10 9653 1 1 26 ASP CB C 15.576 9.560 5.008 1.00 . A A . 117 ASP CB 1 1
10 9654 1 1 26 ASP CG C 14.672 9.454 6.220 1.00 . A A . 117 ASP CG 1 1
10 9655 1 1 26 ASP H H 14.577 7.540 3.169 1.00 . A A . 117 ASP H 1 1
10 9656 1 1 26 ASP HA H 14.067 10.374 3.719 1.00 . A A . 117 ASP HA 1 1
10 9657 1 1 26 ASP HB2 H 16.247 8.713 5.009 1.00 . A A . 117 ASP HB2 1 1
10 9658 1 1 26 ASP HB3 H 16.150 10.470 5.090 1.00 . A A . 117 ASP HB3 1 1
10 9659 1 1 26 ASP N N 14.080 8.321 3.492 1.00 . A A . 117 ASP N 1 1
10 9660 1 1 26 ASP O O 16.953 9.981 2.719 1.00 . A A . 117 ASP O 1 1
10 9661 1 1 26 ASP OD1 O 13.952 8.442 6.338 1.00 . A A . 117 ASP OD1 1 1
10 9662 1 1 26 ASP OD2 O 14.685 10.385 7.053 1.00 . A A . 117 ASP OD2 1 1
10 9663 1 1 27 LEU C C 17.055 11.091 0.309 1.00 . A A . 118 LEU C 1 1
10 9664 1 1 27 LEU CA C 15.973 10.035 0.101 1.00 . A A . 118 LEU CA 1 1
10 9665 1 1 27 LEU CB C 15.061 10.440 -1.066 1.00 . A A . 118 LEU CB 1 1
10 9666 1 1 27 LEU CD1 C 13.566 12.114 -2.183 1.00 . A A . 118 LEU CD1 1 1
10 9667 1 1 27 LEU CD2 C 13.422 11.787 0.287 1.00 . A A . 118 LEU CD2 1 1
10 9668 1 1 27 LEU CG C 14.348 11.790 -0.920 1.00 . A A . 118 LEU CG 1 1
10 9669 1 1 27 LEU H H 14.224 9.683 1.238 1.00 . A A . 118 LEU H 1 1
10 9670 1 1 27 LEU HA H 16.447 9.098 -0.140 1.00 . A A . 118 LEU HA 1 1
10 9671 1 1 27 LEU HB2 H 15.661 10.473 -1.964 1.00 . A A . 118 LEU HB2 1 1
10 9672 1 1 27 LEU HB3 H 14.310 9.674 -1.187 1.00 . A A . 118 LEU HB3 1 1
10 9673 1 1 27 LEU HD11 H 13.012 13.030 -2.039 1.00 . A A . 118 LEU HD11 1 1
10 9674 1 1 27 LEU HD12 H 12.879 11.309 -2.399 1.00 . A A . 118 LEU HD12 1 1
10 9675 1 1 27 LEU HD13 H 14.251 12.233 -3.010 1.00 . A A . 118 LEU HD13 1 1
10 9676 1 1 27 LEU HD21 H 12.413 12.003 -0.031 1.00 . A A . 118 LEU HD21 1 1
10 9677 1 1 27 LEU HD22 H 13.747 12.539 0.991 1.00 . A A . 118 LEU HD22 1 1
10 9678 1 1 27 LEU HD23 H 13.451 10.816 0.758 1.00 . A A . 118 LEU HD23 1 1
10 9679 1 1 27 LEU HG H 15.084 12.566 -0.774 1.00 . A A . 118 LEU HG 1 1
10 9680 1 1 27 LEU N N 15.190 9.830 1.316 1.00 . A A . 118 LEU N 1 1
10 9681 1 1 27 LEU O O 16.774 12.200 0.763 1.00 . A A . 118 LEU O 1 1
10 9682 1 1 28 PRO C C 18.955 8.403 0.520 1.00 . A A . 119 PRO C 1 1
10 9683 1 1 28 PRO CA C 18.704 9.453 -0.566 1.00 . A A . 119 PRO CA 1 1
10 9684 1 1 28 PRO CB C 19.999 9.773 -1.306 1.00 . A A . 119 PRO CB 1 1
10 9685 1 1 28 PRO CD C 19.485 11.655 0.111 1.00 . A A . 119 PRO CD 1 1
10 9686 1 1 28 PRO CG C 20.619 10.876 -0.514 1.00 . A A . 119 PRO CG 1 1
10 9687 1 1 28 PRO HA H 17.970 9.082 -1.265 1.00 . A A . 119 PRO HA 1 1
10 9688 1 1 28 PRO HB2 H 20.631 8.898 -1.329 1.00 . A A . 119 PRO HB2 1 1
10 9689 1 1 28 PRO HB3 H 19.773 10.089 -2.314 1.00 . A A . 119 PRO HB3 1 1
10 9690 1 1 28 PRO HD2 H 19.695 11.857 1.150 1.00 . A A . 119 PRO HD2 1 1
10 9691 1 1 28 PRO HD3 H 19.323 12.578 -0.427 1.00 . A A . 119 PRO HD3 1 1
10 9692 1 1 28 PRO HG2 H 21.252 10.460 0.256 1.00 . A A . 119 PRO HG2 1 1
10 9693 1 1 28 PRO HG3 H 21.195 11.515 -1.165 1.00 . A A . 119 PRO HG3 1 1
10 9694 1 1 28 PRO N N 18.320 10.761 -0.023 1.00 . A A . 119 PRO N 1 1
10 9695 1 1 28 PRO O O 20.102 8.050 0.796 1.00 . A A . 119 PRO O 1 1
10 9696 1 1 29 ALA C C 16.639 6.299 2.527 1.00 . A A . 120 ALA C 1 1
10 9697 1 1 29 ALA CA C 17.999 6.901 2.185 1.00 . A A . 120 ALA CA 1 1
10 9698 1 1 29 ALA CB C 18.638 7.505 3.428 1.00 . A A . 120 ALA CB 1 1
10 9699 1 1 29 ALA H H 16.991 8.222 0.877 1.00 . A A . 120 ALA H 1 1
10 9700 1 1 29 ALA HA H 18.647 6.116 1.822 1.00 . A A . 120 ALA HA 1 1
10 9701 1 1 29 ALA HB1 H 19.494 6.912 3.717 1.00 . A A . 120 ALA HB1 1 1
10 9702 1 1 29 ALA HB2 H 17.919 7.517 4.232 1.00 . A A . 120 ALA HB2 1 1
10 9703 1 1 29 ALA HB3 H 18.956 8.515 3.213 1.00 . A A . 120 ALA HB3 1 1
10 9704 1 1 29 ALA N N 17.881 7.906 1.134 1.00 . A A . 120 ALA N 1 1
10 9705 1 1 29 ALA O O 16.188 6.368 3.670 1.00 . A A . 120 ALA O 1 1
10 9706 1 1 30 LEU C C 14.786 3.765 2.453 1.00 . A A . 121 LEU C 1 1
10 9707 1 1 30 LEU CA C 14.674 5.099 1.716 1.00 . A A . 121 LEU CA 1 1
10 9708 1 1 30 LEU CB C 13.975 4.883 0.367 1.00 . A A . 121 LEU CB 1 1
10 9709 1 1 30 LEU CD1 C 14.854 6.910 -0.834 1.00 . A A . 121 LEU CD1 1 1
10 9710 1 1 30 LEU CD2 C 12.755 5.808 -1.616 1.00 . A A . 121 LEU CD2 1 1
10 9711 1 1 30 LEU CG C 13.606 6.155 -0.403 1.00 . A A . 121 LEU CG 1 1
10 9712 1 1 30 LEU H H 16.397 5.693 0.635 1.00 . A A . 121 LEU H 1 1
10 9713 1 1 30 LEU HA H 14.080 5.774 2.312 1.00 . A A . 121 LEU HA 1 1
10 9714 1 1 30 LEU HB2 H 14.626 4.288 -0.257 1.00 . A A . 121 LEU HB2 1 1
10 9715 1 1 30 LEU HB3 H 13.069 4.322 0.545 1.00 . A A . 121 LEU HB3 1 1
10 9716 1 1 30 LEU HD11 H 14.862 7.885 -0.371 1.00 . A A . 121 LEU HD11 1 1
10 9717 1 1 30 LEU HD12 H 14.854 7.022 -1.909 1.00 . A A . 121 LEU HD12 1 1
10 9718 1 1 30 LEU HD13 H 15.730 6.359 -0.530 1.00 . A A . 121 LEU HD13 1 1
10 9719 1 1 30 LEU HD21 H 12.775 4.741 -1.777 1.00 . A A . 121 LEU HD21 1 1
10 9720 1 1 30 LEU HD22 H 13.147 6.312 -2.487 1.00 . A A . 121 LEU HD22 1 1
10 9721 1 1 30 LEU HD23 H 11.737 6.127 -1.444 1.00 . A A . 121 LEU HD23 1 1
10 9722 1 1 30 LEU HG H 13.027 6.802 0.238 1.00 . A A . 121 LEU HG 1 1
10 9723 1 1 30 LEU N N 15.987 5.713 1.525 1.00 . A A . 121 LEU N 1 1
10 9724 1 1 30 LEU O O 14.062 2.817 2.147 1.00 . A A . 121 LEU O 1 1
10 9725 1 1 31 ASP C C 14.713 2.245 5.152 1.00 . A A . 122 ASP C 1 1
10 9726 1 1 31 ASP CA C 15.882 2.475 4.199 1.00 . A A . 122 ASP CA 1 1
10 9727 1 1 31 ASP CB C 17.192 2.546 4.986 1.00 . A A . 122 ASP CB 1 1
10 9728 1 1 31 ASP CG C 18.403 2.696 4.086 1.00 . A A . 122 ASP CG 1 1
10 9729 1 1 31 ASP H H 16.237 4.480 3.628 1.00 . A A . 122 ASP H 1 1
10 9730 1 1 31 ASP HA H 15.934 1.648 3.506 1.00 . A A . 122 ASP HA 1 1
10 9731 1 1 31 ASP HB2 H 17.157 3.394 5.655 1.00 . A A . 122 ASP HB2 1 1
10 9732 1 1 31 ASP HB3 H 17.307 1.642 5.565 1.00 . A A . 122 ASP HB3 1 1
10 9733 1 1 31 ASP N N 15.690 3.695 3.425 1.00 . A A . 122 ASP N 1 1
10 9734 1 1 31 ASP O O 14.296 3.155 5.870 1.00 . A A . 122 ASP O 1 1
10 9735 1 1 31 ASP OD1 O 18.473 3.700 3.346 1.00 . A A . 122 ASP OD1 1 1
10 9736 1 1 31 ASP OD2 O 19.281 1.808 4.120 1.00 . A A . 122 ASP OD2 1 1
10 9737 1 1 32 GLY C C 11.831 1.487 5.721 1.00 . A A . 123 GLY C 1 1
10 9738 1 1 32 GLY CA C 13.083 0.686 6.025 1.00 . A A . 123 GLY CA 1 1
10 9739 1 1 32 GLY H H 14.573 0.340 4.563 1.00 . A A . 123 GLY H 1 1
10 9740 1 1 32 GLY HA2 H 12.859 -0.364 5.912 1.00 . A A . 123 GLY HA2 1 1
10 9741 1 1 32 GLY HA3 H 13.374 0.871 7.048 1.00 . A A . 123 GLY HA3 1 1
10 9742 1 1 32 GLY N N 14.195 1.023 5.155 1.00 . A A . 123 GLY N 1 1
10 9743 1 1 32 GLY O O 11.093 1.862 6.631 1.00 . A A . 123 GLY O 1 1
10 9744 1 1 33 ALA C C 9.142 1.674 4.257 1.00 . A A . 124 ALA C 1 1
10 9745 1 1 33 ALA CA C 10.406 2.492 4.024 1.00 . A A . 124 ALA CA 1 1
10 9746 1 1 33 ALA CB C 10.520 2.893 2.560 1.00 . A A . 124 ALA CB 1 1
10 9747 1 1 33 ALA H H 12.207 1.410 3.757 1.00 . A A . 124 ALA H 1 1
10 9748 1 1 33 ALA HA H 10.356 3.393 4.619 1.00 . A A . 124 ALA HA 1 1
10 9749 1 1 33 ALA HB1 H 9.575 3.288 2.220 1.00 . A A . 124 ALA HB1 1 1
10 9750 1 1 33 ALA HB2 H 10.783 2.029 1.970 1.00 . A A . 124 ALA HB2 1 1
10 9751 1 1 33 ALA HB3 H 11.285 3.649 2.452 1.00 . A A . 124 ALA HB3 1 1
10 9752 1 1 33 ALA N N 11.586 1.742 4.439 1.00 . A A . 124 ALA N 1 1
10 9753 1 1 33 ALA O O 9.111 0.476 3.974 1.00 . A A . 124 ALA O 1 1
10 9754 1 1 34 ARG C C 5.657 2.395 4.481 1.00 . A A . 125 ARG C 1 1
10 9755 1 1 34 ARG CA C 6.845 1.627 5.050 1.00 . A A . 125 ARG CA 1 1
10 9756 1 1 34 ARG CB C 6.668 1.425 6.556 1.00 . A A . 125 ARG CB 1 1
10 9757 1 1 34 ARG CD C 5.261 0.514 8.428 1.00 . A A . 125 ARG CD 1 1
10 9758 1 1 34 ARG CG C 5.345 0.778 6.933 1.00 . A A . 125 ARG CG 1 1
10 9759 1 1 34 ARG CZ C 4.681 2.793 9.162 1.00 . A A . 125 ARG CZ 1 1
10 9760 1 1 34 ARG H H 8.183 3.270 4.992 1.00 . A A . 125 ARG H 1 1
10 9761 1 1 34 ARG HA H 6.892 0.660 4.572 1.00 . A A . 125 ARG HA 1 1
10 9762 1 1 34 ARG HB2 H 7.467 0.796 6.919 1.00 . A A . 125 ARG HB2 1 1
10 9763 1 1 34 ARG HB3 H 6.727 2.385 7.046 1.00 . A A . 125 ARG HB3 1 1
10 9764 1 1 34 ARG HD2 H 4.283 0.117 8.655 1.00 . A A . 125 ARG HD2 1 1
10 9765 1 1 34 ARG HD3 H 6.014 -0.213 8.694 1.00 . A A . 125 ARG HD3 1 1
10 9766 1 1 34 ARG HE H 6.251 1.748 9.810 1.00 . A A . 125 ARG HE 1 1
10 9767 1 1 34 ARG HG2 H 4.539 1.438 6.649 1.00 . A A . 125 ARG HG2 1 1
10 9768 1 1 34 ARG HG3 H 5.249 -0.159 6.405 1.00 . A A . 125 ARG HG3 1 1
10 9769 1 1 34 ARG HH11 H 3.404 1.994 7.814 1.00 . A A . 125 ARG HH11 1 1
10 9770 1 1 34 ARG HH12 H 3.022 3.601 8.336 1.00 . A A . 125 ARG HH12 1 1
10 9771 1 1 34 ARG HH21 H 5.754 3.859 10.501 1.00 . A A . 125 ARG HH21 1 1
10 9772 1 1 34 ARG HH22 H 4.358 4.661 9.863 1.00 . A A . 125 ARG HH22 1 1
10 9773 1 1 34 ARG N N 8.103 2.316 4.779 1.00 . A A . 125 ARG N 1 1
10 9774 1 1 34 ARG NE N 5.473 1.726 9.215 1.00 . A A . 125 ARG NE 1 1
10 9775 1 1 34 ARG NH1 N 3.614 2.797 8.372 1.00 . A A . 125 ARG NH1 1 1
10 9776 1 1 34 ARG NH2 N 4.953 3.858 9.902 1.00 . A A . 125 ARG NH2 1 1
10 9777 1 1 34 ARG O O 5.598 3.622 4.563 1.00 . A A . 125 ARG O 1 1
10 9778 1 1 35 VAL C C 2.254 1.566 3.813 1.00 . A A . 126 VAL C 1 1
10 9779 1 1 35 VAL CA C 3.520 2.259 3.318 1.00 . A A . 126 VAL CA 1 1
10 9780 1 1 35 VAL CB C 3.557 2.200 1.778 1.00 . A A . 126 VAL CB 1 1
10 9781 1 1 35 VAL CG1 C 4.725 3.011 1.242 1.00 . A A . 126 VAL CG1 1 1
10 9782 1 1 35 VAL CG2 C 3.635 0.759 1.296 1.00 . A A . 126 VAL CG2 1 1
10 9783 1 1 35 VAL H H 4.819 0.685 3.873 1.00 . A A . 126 VAL H 1 1
10 9784 1 1 35 VAL HA H 3.489 3.298 3.616 1.00 . A A . 126 VAL HA 1 1
10 9785 1 1 35 VAL HB H 2.644 2.633 1.400 1.00 . A A . 126 VAL HB 1 1
10 9786 1 1 35 VAL HG11 H 5.590 2.854 1.869 1.00 . A A . 126 VAL HG11 1 1
10 9787 1 1 35 VAL HG12 H 4.464 4.059 1.242 1.00 . A A . 126 VAL HG12 1 1
10 9788 1 1 35 VAL HG13 H 4.950 2.696 0.234 1.00 . A A . 126 VAL HG13 1 1
10 9789 1 1 35 VAL HG21 H 4.507 0.284 1.719 1.00 . A A . 126 VAL HG21 1 1
10 9790 1 1 35 VAL HG22 H 3.703 0.743 0.218 1.00 . A A . 126 VAL HG22 1 1
10 9791 1 1 35 VAL HG23 H 2.749 0.227 1.608 1.00 . A A . 126 VAL HG23 1 1
10 9792 1 1 35 VAL N N 4.711 1.658 3.904 1.00 . A A . 126 VAL N 1 1
10 9793 1 1 35 VAL O O 2.204 0.337 3.917 1.00 . A A . 126 VAL O 1 1
10 9794 1 1 36 GLU C C -1.156 2.110 3.600 1.00 . A A . 127 GLU C 1 1
10 9795 1 1 36 GLU CA C -0.036 1.834 4.598 1.00 . A A . 127 GLU CA 1 1
10 9796 1 1 36 GLU CB C -0.379 2.438 5.962 1.00 . A A . 127 GLU CB 1 1
10 9797 1 1 36 GLU CD C -0.699 4.524 7.349 1.00 . A A . 127 GLU CD 1 1
10 9798 1 1 36 GLU CG C -0.362 3.957 5.984 1.00 . A A . 127 GLU CG 1 1
10 9799 1 1 36 GLU H H 1.338 3.333 4.010 1.00 . A A . 127 GLU H 1 1
10 9800 1 1 36 GLU HA H 0.075 0.765 4.707 1.00 . A A . 127 GLU HA 1 1
10 9801 1 1 36 GLU HB2 H -1.366 2.112 6.248 1.00 . A A . 127 GLU HB2 1 1
10 9802 1 1 36 GLU HB3 H 0.334 2.083 6.690 1.00 . A A . 127 GLU HB3 1 1
10 9803 1 1 36 GLU HG2 H 0.624 4.297 5.703 1.00 . A A . 127 GLU HG2 1 1
10 9804 1 1 36 GLU HG3 H -1.085 4.321 5.270 1.00 . A A . 127 GLU HG3 1 1
10 9805 1 1 36 GLU N N 1.234 2.364 4.115 1.00 . A A . 127 GLU N 1 1
10 9806 1 1 36 GLU O O -1.396 3.256 3.217 1.00 . A A . 127 GLU O 1 1
10 9807 1 1 36 GLU OE1 O -1.807 4.245 7.850 1.00 . A A . 127 GLU OE1 1 1
10 9808 1 1 36 GLU OE2 O 0.147 5.249 7.916 1.00 . A A . 127 GLU OE2 1 1
10 9809 1 1 37 PHE C C -4.268 1.364 2.930 1.00 . A A . 128 PHE C 1 1
10 9810 1 1 37 PHE CA C -2.932 1.163 2.221 1.00 . A A . 128 PHE CA 1 1
10 9811 1 1 37 PHE CB C -3.001 -0.081 1.330 1.00 . A A . 128 PHE CB 1 1
10 9812 1 1 37 PHE CD1 C -0.524 -0.342 0.977 1.00 . A A . 128 PHE CD1 1 1
10 9813 1 1 37 PHE CD2 C -1.954 -0.365 -0.932 1.00 . A A . 128 PHE CD2 1 1
10 9814 1 1 37 PHE CE1 C 0.575 -0.514 0.159 1.00 . A A . 128 PHE CE1 1 1
10 9815 1 1 37 PHE CE2 C -0.858 -0.539 -1.755 1.00 . A A . 128 PHE CE2 1 1
10 9816 1 1 37 PHE CG C -1.801 -0.265 0.442 1.00 . A A . 128 PHE CG 1 1
10 9817 1 1 37 PHE CZ C 0.408 -0.613 -1.209 1.00 . A A . 128 PHE CZ 1 1
10 9818 1 1 37 PHE H H -1.595 0.162 3.520 1.00 . A A . 128 PHE H 1 1
10 9819 1 1 37 PHE HA H -2.737 2.026 1.601 1.00 . A A . 128 PHE HA 1 1
10 9820 1 1 37 PHE HB2 H -3.085 -0.957 1.956 1.00 . A A . 128 PHE HB2 1 1
10 9821 1 1 37 PHE HB3 H -3.874 -0.012 0.698 1.00 . A A . 128 PHE HB3 1 1
10 9822 1 1 37 PHE HD1 H -0.393 -0.266 2.045 1.00 . A A . 128 PHE HD1 1 1
10 9823 1 1 37 PHE HD2 H -2.944 -0.307 -1.361 1.00 . A A . 128 PHE HD2 1 1
10 9824 1 1 37 PHE HE1 H 1.564 -0.572 0.588 1.00 . A A . 128 PHE HE1 1 1
10 9825 1 1 37 PHE HE2 H -0.991 -0.616 -2.823 1.00 . A A . 128 PHE HE2 1 1
10 9826 1 1 37 PHE HZ H 1.267 -0.748 -1.850 1.00 . A A . 128 PHE HZ 1 1
10 9827 1 1 37 PHE N N -1.838 1.049 3.179 1.00 . A A . 128 PHE N 1 1
10 9828 1 1 37 PHE O O -4.486 0.839 4.022 1.00 . A A . 128 PHE O 1 1
10 9829 1 1 38 ARG C C -7.398 3.033 1.831 1.00 . A A . 129 ARG C 1 1
10 9830 1 1 38 ARG CA C -6.479 2.384 2.862 1.00 . A A . 129 ARG CA 1 1
10 9831 1 1 38 ARG CB C -6.362 3.277 4.100 1.00 . A A . 129 ARG CB 1 1
10 9832 1 1 38 ARG CD C -5.562 5.432 5.104 1.00 . A A . 129 ARG CD 1 1
10 9833 1 1 38 ARG CG C -5.618 4.573 3.852 1.00 . A A . 129 ARG CG 1 1
10 9834 1 1 38 ARG CZ C -7.688 6.641 4.808 1.00 . A A . 129 ARG CZ 1 1
10 9835 1 1 38 ARG H H -4.927 2.506 1.428 1.00 . A A . 129 ARG H 1 1
10 9836 1 1 38 ARG HA H -6.905 1.437 3.156 1.00 . A A . 129 ARG HA 1 1
10 9837 1 1 38 ARG HB2 H -7.354 3.517 4.452 1.00 . A A . 129 ARG HB2 1 1
10 9838 1 1 38 ARG HB3 H -5.839 2.739 4.867 1.00 . A A . 129 ARG HB3 1 1
10 9839 1 1 38 ARG HD2 H -5.106 4.860 5.898 1.00 . A A . 129 ARG HD2 1 1
10 9840 1 1 38 ARG HD3 H -4.960 6.305 4.899 1.00 . A A . 129 ARG HD3 1 1
10 9841 1 1 38 ARG HE H -7.202 5.559 6.413 1.00 . A A . 129 ARG HE 1 1
10 9842 1 1 38 ARG HG2 H -4.611 4.344 3.536 1.00 . A A . 129 ARG HG2 1 1
10 9843 1 1 38 ARG HG3 H -6.126 5.115 3.077 1.00 . A A . 129 ARG HG3 1 1
10 9844 1 1 38 ARG HH11 H -6.393 6.824 3.265 1.00 . A A . 129 ARG HH11 1 1
10 9845 1 1 38 ARG HH12 H -7.897 7.661 3.075 1.00 . A A . 129 ARG HH12 1 1
10 9846 1 1 38 ARG HH21 H -9.182 6.661 6.168 1.00 . A A . 129 ARG HH21 1 1
10 9847 1 1 38 ARG HH22 H -9.482 7.569 4.722 1.00 . A A . 129 ARG HH22 1 1
10 9848 1 1 38 ARG N N -5.160 2.120 2.298 1.00 . A A . 129 ARG N 1 1
10 9849 1 1 38 ARG NE N -6.889 5.864 5.536 1.00 . A A . 129 ARG NE 1 1
10 9850 1 1 38 ARG NH1 N -7.294 7.078 3.618 1.00 . A A . 129 ARG NH1 1 1
10 9851 1 1 38 ARG NH2 N -8.883 6.985 5.270 1.00 . A A . 129 ARG NH2 1 1
10 9852 1 1 38 ARG O O -7.054 4.046 1.219 1.00 . A A . 129 ARG O 1 1
10 9853 1 1 39 CYS C C -10.498 3.941 1.345 1.00 . A A . 130 CYS C 1 1
10 9854 1 1 39 CYS CA C -9.552 2.936 0.692 1.00 . A A . 130 CYS CA 1 1
10 9855 1 1 39 CYS CB C -10.338 1.776 0.077 1.00 . A A . 130 CYS CB 1 1
10 9856 1 1 39 CYS H H -8.781 1.629 2.164 1.00 . A A . 130 CYS H 1 1
10 9857 1 1 39 CYS HA H -9.011 3.440 -0.094 1.00 . A A . 130 CYS HA 1 1
10 9858 1 1 39 CYS HB2 H -10.682 1.124 0.866 1.00 . A A . 130 CYS HB2 1 1
10 9859 1 1 39 CYS HB3 H -11.191 2.168 -0.457 1.00 . A A . 130 CYS HB3 1 1
10 9860 1 1 39 CYS N N -8.571 2.433 1.645 1.00 . A A . 130 CYS N 1 1
10 9861 1 1 39 CYS O O -10.666 3.952 2.565 1.00 . A A . 130 CYS O 1 1
10 9862 1 1 39 CYS SG S -9.364 0.768 -1.091 1.00 . A A . 130 CYS SG 1 1
10 9863 1 1 40 ASP C C -13.126 5.218 1.878 1.00 . A A . 131 ASP C 1 1
10 9864 1 1 40 ASP CA C -12.029 5.818 0.998 1.00 . A A . 131 ASP CA 1 1
10 9865 1 1 40 ASP CB C -12.659 6.556 -0.185 1.00 . A A . 131 ASP CB 1 1
10 9866 1 1 40 ASP CG C -11.629 7.275 -1.037 1.00 . A A . 131 ASP CG 1 1
10 9867 1 1 40 ASP H H -10.920 4.730 -0.443 1.00 . A A . 131 ASP H 1 1
10 9868 1 1 40 ASP HA H -11.462 6.523 1.587 1.00 . A A . 131 ASP HA 1 1
10 9869 1 1 40 ASP HB2 H -13.181 5.845 -0.808 1.00 . A A . 131 ASP HB2 1 1
10 9870 1 1 40 ASP HB3 H -13.362 7.286 0.188 1.00 . A A . 131 ASP HB3 1 1
10 9871 1 1 40 ASP N N -11.104 4.792 0.519 1.00 . A A . 131 ASP N 1 1
10 9872 1 1 40 ASP O O -13.513 4.065 1.694 1.00 . A A . 131 ASP O 1 1
10 9873 1 1 40 ASP OD1 O -10.427 7.202 -0.705 1.00 . A A . 131 ASP OD1 1 1
10 9874 1 1 40 ASP OD2 O -12.026 7.910 -2.036 1.00 . A A . 131 ASP OD2 1 1
10 9875 1 1 41 PRO C C -15.906 4.981 3.051 1.00 . A A . 132 PRO C 1 1
10 9876 1 1 41 PRO CA C -14.690 5.553 3.776 1.00 . A A . 132 PRO CA 1 1
10 9877 1 1 41 PRO CB C -15.069 6.831 4.528 1.00 . A A . 132 PRO CB 1 1
10 9878 1 1 41 PRO CD C -13.212 7.387 3.136 1.00 . A A . 132 PRO CD 1 1
10 9879 1 1 41 PRO CG C -13.848 7.679 4.467 1.00 . A A . 132 PRO CG 1 1
10 9880 1 1 41 PRO HA H -14.316 4.820 4.476 1.00 . A A . 132 PRO HA 1 1
10 9881 1 1 41 PRO HB2 H -15.906 7.307 4.038 1.00 . A A . 132 PRO HB2 1 1
10 9882 1 1 41 PRO HB3 H -15.332 6.588 5.547 1.00 . A A . 132 PRO HB3 1 1
10 9883 1 1 41 PRO HD2 H -13.586 8.065 2.383 1.00 . A A . 132 PRO HD2 1 1
10 9884 1 1 41 PRO HD3 H -12.137 7.456 3.208 1.00 . A A . 132 PRO HD3 1 1
10 9885 1 1 41 PRO HG2 H -14.119 8.721 4.534 1.00 . A A . 132 PRO HG2 1 1
10 9886 1 1 41 PRO HG3 H -13.175 7.412 5.270 1.00 . A A . 132 PRO HG3 1 1
10 9887 1 1 41 PRO N N -13.634 6.000 2.853 1.00 . A A . 132 PRO N 1 1
10 9888 1 1 41 PRO O O -16.910 5.666 2.857 1.00 . A A . 132 PRO O 1 1
10 9889 1 1 42 ASP C C -16.400 1.604 1.621 1.00 . A A . 133 ASP C 1 1
10 9890 1 1 42 ASP CA C -16.863 3.016 1.953 1.00 . A A . 133 ASP CA 1 1
10 9891 1 1 42 ASP CB C -17.256 3.760 0.674 1.00 . A A . 133 ASP CB 1 1
10 9892 1 1 42 ASP CG C -18.508 3.186 0.036 1.00 . A A . 133 ASP CG 1 1
10 9893 1 1 42 ASP H H -14.968 3.233 2.851 1.00 . A A . 133 ASP H 1 1
10 9894 1 1 42 ASP HA H -17.715 2.959 2.613 1.00 . A A . 133 ASP HA 1 1
10 9895 1 1 42 ASP HB2 H -17.439 4.798 0.910 1.00 . A A . 133 ASP HB2 1 1
10 9896 1 1 42 ASP HB3 H -16.448 3.692 -0.038 1.00 . A A . 133 ASP HB3 1 1
10 9897 1 1 42 ASP N N -15.796 3.717 2.657 1.00 . A A . 133 ASP N 1 1
10 9898 1 1 42 ASP O O -17.208 0.706 1.382 1.00 . A A . 133 ASP O 1 1
10 9899 1 1 42 ASP OD1 O -19.563 3.177 0.704 1.00 . A A . 133 ASP OD1 1 1
10 9900 1 1 42 ASP OD2 O -18.434 2.749 -1.131 1.00 . A A . 133 ASP OD2 1 1
10 9901 1 1 43 PHE C C -13.458 -0.202 2.435 1.00 . A A . 134 PHE C 1 1
10 9902 1 1 43 PHE CA C -14.465 0.137 1.341 1.00 . A A . 134 PHE CA 1 1
10 9903 1 1 43 PHE CB C -13.755 0.157 -0.018 1.00 . A A . 134 PHE CB 1 1
10 9904 1 1 43 PHE CD1 C -15.083 1.790 -1.388 1.00 . A A . 134 PHE CD1 1 1
10 9905 1 1 43 PHE CD2 C -15.052 -0.497 -2.064 1.00 . A A . 134 PHE CD2 1 1
10 9906 1 1 43 PHE CE1 C -15.902 2.098 -2.458 1.00 . A A . 134 PHE CE1 1 1
10 9907 1 1 43 PHE CE2 C -15.873 -0.196 -3.134 1.00 . A A . 134 PHE CE2 1 1
10 9908 1 1 43 PHE CG C -14.648 0.491 -1.180 1.00 . A A . 134 PHE CG 1 1
10 9909 1 1 43 PHE CZ C -16.298 1.104 -3.332 1.00 . A A . 134 PHE CZ 1 1
10 9910 1 1 43 PHE H H -14.505 2.190 1.832 1.00 . A A . 134 PHE H 1 1
10 9911 1 1 43 PHE HA H -15.242 -0.613 1.328 1.00 . A A . 134 PHE HA 1 1
10 9912 1 1 43 PHE HB2 H -12.966 0.895 0.012 1.00 . A A . 134 PHE HB2 1 1
10 9913 1 1 43 PHE HB3 H -13.322 -0.813 -0.203 1.00 . A A . 134 PHE HB3 1 1
10 9914 1 1 43 PHE HD1 H -14.775 2.569 -0.706 1.00 . A A . 134 PHE HD1 1 1
10 9915 1 1 43 PHE HD2 H -14.720 -1.513 -1.910 1.00 . A A . 134 PHE HD2 1 1
10 9916 1 1 43 PHE HE1 H -16.234 3.114 -2.610 1.00 . A A . 134 PHE HE1 1 1
10 9917 1 1 43 PHE HE2 H -16.180 -0.975 -3.816 1.00 . A A . 134 PHE HE2 1 1
10 9918 1 1 43 PHE HZ H -16.937 1.342 -4.168 1.00 . A A . 134 PHE HZ 1 1
10 9919 1 1 43 PHE N N -15.082 1.427 1.623 1.00 . A A . 134 PHE N 1 1
10 9920 1 1 43 PHE O O -12.642 0.639 2.815 1.00 . A A . 134 PHE O 1 1
10 9921 1 1 44 HIS C C -11.488 -2.734 3.438 1.00 . A A . 135 HIS C 1 1
10 9922 1 1 44 HIS CA C -12.598 -1.850 3.998 1.00 . A A . 135 HIS CA 1 1
10 9923 1 1 44 HIS CB C -13.356 -2.583 5.108 1.00 . A A . 135 HIS CB 1 1
10 9924 1 1 44 HIS CD2 C -13.992 -5.096 5.019 1.00 . A A . 135 HIS CD2 1 1
10 9925 1 1 44 HIS CE1 C -15.561 -4.976 3.493 1.00 . A A . 135 HIS CE1 1 1
10 9926 1 1 44 HIS CG C -14.097 -3.798 4.643 1.00 . A A . 135 HIS CG 1 1
10 9927 1 1 44 HIS H H -14.185 -2.059 2.608 1.00 . A A . 135 HIS H 1 1
10 9928 1 1 44 HIS HA H -12.150 -0.959 4.413 1.00 . A A . 135 HIS HA 1 1
10 9929 1 1 44 HIS HB2 H -12.653 -2.894 5.867 1.00 . A A . 135 HIS HB2 1 1
10 9930 1 1 44 HIS HB3 H -14.074 -1.907 5.548 1.00 . A A . 135 HIS HB3 1 1
10 9931 1 1 44 HIS HD1 H -15.398 -2.956 3.216 1.00 . A A . 135 HIS HD1 1 1
10 9932 1 1 44 HIS HD2 H -13.310 -5.497 5.755 1.00 . A A . 135 HIS HD2 1 1
10 9933 1 1 44 HIS HE1 H -16.343 -5.248 2.800 1.00 . A A . 135 HIS HE1 1 1
10 9934 1 1 44 HIS HE2 H -15.122 -6.756 4.407 1.00 . A A . 135 HIS HE2 1 1
10 9935 1 1 44 HIS N N -13.515 -1.428 2.944 1.00 . A A . 135 HIS N 1 1
10 9936 1 1 44 HIS ND1 N -15.088 -3.758 3.686 1.00 . A A . 135 HIS ND1 1 1
10 9937 1 1 44 HIS NE2 N -14.912 -5.806 4.289 1.00 . A A . 135 HIS NE2 1 1
10 9938 1 1 44 HIS O O -11.749 -3.724 2.754 1.00 . A A . 135 HIS O 1 1
10 9939 1 1 45 LEU C C -8.952 -4.436 3.993 1.00 . A A . 136 LEU C 1 1
10 9940 1 1 45 LEU CA C -9.086 -3.106 3.257 1.00 . A A . 136 LEU CA 1 1
10 9941 1 1 45 LEU CB C -7.819 -2.267 3.432 1.00 . A A . 136 LEU CB 1 1
10 9942 1 1 45 LEU CD1 C -6.704 -3.520 1.564 1.00 . A A . 136 LEU CD1 1 1
10 9943 1 1 45 LEU CD2 C -5.387 -1.920 2.961 1.00 . A A . 136 LEU CD2 1 1
10 9944 1 1 45 LEU CG C -6.525 -2.926 2.952 1.00 . A A . 136 LEU CG 1 1
10 9945 1 1 45 LEU H H -10.105 -1.558 4.276 1.00 . A A . 136 LEU H 1 1
10 9946 1 1 45 LEU HA H -9.230 -3.306 2.206 1.00 . A A . 136 LEU HA 1 1
10 9947 1 1 45 LEU HB2 H -7.949 -1.343 2.889 1.00 . A A . 136 LEU HB2 1 1
10 9948 1 1 45 LEU HB3 H -7.710 -2.034 4.480 1.00 . A A . 136 LEU HB3 1 1
10 9949 1 1 45 LEU HD11 H -6.502 -4.580 1.599 1.00 . A A . 136 LEU HD11 1 1
10 9950 1 1 45 LEU HD12 H -6.019 -3.045 0.879 1.00 . A A . 136 LEU HD12 1 1
10 9951 1 1 45 LEU HD13 H -7.718 -3.357 1.230 1.00 . A A . 136 LEU HD13 1 1
10 9952 1 1 45 LEU HD21 H -5.752 -0.961 2.622 1.00 . A A . 136 LEU HD21 1 1
10 9953 1 1 45 LEU HD22 H -4.601 -2.260 2.303 1.00 . A A . 136 LEU HD22 1 1
10 9954 1 1 45 LEU HD23 H -4.999 -1.822 3.964 1.00 . A A . 136 LEU HD23 1 1
10 9955 1 1 45 LEU HG H -6.266 -3.729 3.627 1.00 . A A . 136 LEU HG 1 1
10 9956 1 1 45 LEU N N -10.246 -2.360 3.731 1.00 . A A . 136 LEU N 1 1
10 9957 1 1 45 LEU O O -9.027 -4.488 5.221 1.00 . A A . 136 LEU O 1 1
10 9958 1 1 46 VAL C C -7.509 -7.639 3.157 1.00 . A A . 137 VAL C 1 1
10 9959 1 1 46 VAL CA C -8.645 -6.847 3.806 1.00 . A A . 137 VAL CA 1 1
10 9960 1 1 46 VAL CB C -9.959 -7.637 3.648 1.00 . A A . 137 VAL CB 1 1
10 9961 1 1 46 VAL CG1 C -9.876 -8.974 4.368 1.00 . A A . 137 VAL CG1 1 1
10 9962 1 1 46 VAL CG2 C -11.138 -6.823 4.155 1.00 . A A . 137 VAL CG2 1 1
10 9963 1 1 46 VAL H H -8.731 -5.405 2.257 1.00 . A A . 137 VAL H 1 1
10 9964 1 1 46 VAL HA H -8.440 -6.738 4.860 1.00 . A A . 137 VAL HA 1 1
10 9965 1 1 46 VAL HB H -10.110 -7.829 2.594 1.00 . A A . 137 VAL HB 1 1
10 9966 1 1 46 VAL HG11 H -9.970 -9.777 3.651 1.00 . A A . 137 VAL HG11 1 1
10 9967 1 1 46 VAL HG12 H -10.675 -9.044 5.092 1.00 . A A . 137 VAL HG12 1 1
10 9968 1 1 46 VAL HG13 H -8.925 -9.054 4.874 1.00 . A A . 137 VAL HG13 1 1
10 9969 1 1 46 VAL HG21 H -11.555 -6.246 3.342 1.00 . A A . 137 VAL HG21 1 1
10 9970 1 1 46 VAL HG22 H -10.805 -6.155 4.936 1.00 . A A . 137 VAL HG22 1 1
10 9971 1 1 46 VAL HG23 H -11.893 -7.488 4.548 1.00 . A A . 137 VAL HG23 1 1
10 9972 1 1 46 VAL N N -8.770 -5.511 3.231 1.00 . A A . 137 VAL N 1 1
10 9973 1 1 46 VAL O O -7.752 -8.633 2.471 1.00 . A A . 137 VAL O 1 1
10 9974 1 1 47 GLY C C -3.804 -7.386 3.235 1.00 . A A . 138 GLY C 1 1
10 9975 1 1 47 GLY CA C -5.147 -7.912 2.778 1.00 . A A . 138 GLY CA 1 1
10 9976 1 1 47 GLY H H -6.117 -6.406 3.915 1.00 . A A . 138 GLY H 1 1
10 9977 1 1 47 GLY HA2 H -5.220 -8.957 3.041 1.00 . A A . 138 GLY HA2 1 1
10 9978 1 1 47 GLY HA3 H -5.208 -7.820 1.705 1.00 . A A . 138 GLY HA3 1 1
10 9979 1 1 47 GLY N N -6.270 -7.204 3.366 1.00 . A A . 138 GLY N 1 1
10 9980 1 1 47 GLY O O -3.591 -7.156 4.426 1.00 . A A . 138 GLY O 1 1
10 9981 1 1 48 SER C C -1.575 -5.214 2.849 1.00 . A A . 139 SER C 1 1
10 9982 1 1 48 SER CA C -1.558 -6.714 2.563 1.00 . A A . 139 SER CA 1 1
10 9983 1 1 48 SER CB C -0.644 -7.012 1.378 1.00 . A A . 139 SER CB 1 1
10 9984 1 1 48 SER H H -3.128 -7.420 1.356 1.00 . A A . 139 SER H 1 1
10 9985 1 1 48 SER HA H -1.187 -7.233 3.434 1.00 . A A . 139 SER HA 1 1
10 9986 1 1 48 SER HB2 H -1.048 -6.550 0.489 1.00 . A A . 139 SER HB2 1 1
10 9987 1 1 48 SER HB3 H 0.333 -6.614 1.575 1.00 . A A . 139 SER HB3 1 1
10 9988 1 1 48 SER HG H -1.322 -8.724 0.709 1.00 . A A . 139 SER HG 1 1
10 9989 1 1 48 SER N N -2.895 -7.208 2.282 1.00 . A A . 139 SER N 1 1
10 9990 1 1 48 SER O O -0.820 -4.449 2.248 1.00 . A A . 139 SER O 1 1
10 9991 1 1 48 SER OG O -0.534 -8.407 1.155 1.00 . A A . 139 SER OG 1 1
10 9992 1 1 49 SER C C -1.195 -2.809 4.477 1.00 . A A . 140 SER C 1 1
10 9993 1 1 49 SER CA C -2.561 -3.399 4.143 1.00 . A A . 140 SER CA 1 1
10 9994 1 1 49 SER CB C -3.507 -3.257 5.337 1.00 . A A . 140 SER CB 1 1
10 9995 1 1 49 SER H H -3.012 -5.461 4.213 1.00 . A A . 140 SER H 1 1
10 9996 1 1 49 SER HA H -2.976 -2.867 3.301 1.00 . A A . 140 SER HA 1 1
10 9997 1 1 49 SER HB2 H -4.479 -3.653 5.072 1.00 . A A . 140 SER HB2 1 1
10 9998 1 1 49 SER HB3 H -3.112 -3.811 6.174 1.00 . A A . 140 SER HB3 1 1
10 9999 1 1 49 SER HG H -2.796 -1.468 5.696 1.00 . A A . 140 SER HG 1 1
10 10000 1 1 49 SER N N -2.440 -4.803 3.771 1.00 . A A . 140 SER N 1 1
10 10001 1 1 49 SER O O -0.897 -1.667 4.126 1.00 . A A . 140 SER O 1 1
10 10002 1 1 49 SER OG O -3.653 -1.900 5.716 1.00 . A A . 140 SER OG 1 1
10 10003 1 1 50 ARG C C 2.009 -3.722 4.548 1.00 . A A . 141 ARG C 1 1
10 10004 1 1 50 ARG CA C 0.974 -3.169 5.524 1.00 . A A . 141 ARG CA 1 1
10 10005 1 1 50 ARG CB C 1.296 -3.636 6.946 1.00 . A A . 141 ARG CB 1 1
10 10006 1 1 50 ARG CD C 1.487 -5.562 8.554 1.00 . A A . 141 ARG CD 1 1
10 10007 1 1 50 ARG CG C 1.194 -5.143 7.123 1.00 . A A . 141 ARG CG 1 1
10 10008 1 1 50 ARG CZ C 3.345 -5.484 10.165 1.00 . A A . 141 ARG CZ 1 1
10 10009 1 1 50 ARG H H -0.663 -4.503 5.393 1.00 . A A . 141 ARG H 1 1
10 10010 1 1 50 ARG HA H 0.999 -2.090 5.492 1.00 . A A . 141 ARG HA 1 1
10 10011 1 1 50 ARG HB2 H 2.302 -3.332 7.194 1.00 . A A . 141 ARG HB2 1 1
10 10012 1 1 50 ARG HB3 H 0.607 -3.166 7.632 1.00 . A A . 141 ARG HB3 1 1
10 10013 1 1 50 ARG HD2 H 0.777 -5.078 9.209 1.00 . A A . 141 ARG HD2 1 1
10 10014 1 1 50 ARG HD3 H 1.374 -6.633 8.633 1.00 . A A . 141 ARG HD3 1 1
10 10015 1 1 50 ARG HE H 3.396 -4.713 8.325 1.00 . A A . 141 ARG HE 1 1
10 10016 1 1 50 ARG HG2 H 0.194 -5.458 6.864 1.00 . A A . 141 ARG HG2 1 1
10 10017 1 1 50 ARG HG3 H 1.906 -5.620 6.467 1.00 . A A . 141 ARG HG3 1 1
10 10018 1 1 50 ARG HH11 H 1.682 -6.423 10.829 1.00 . A A . 141 ARG HH11 1 1
10 10019 1 1 50 ARG HH12 H 2.997 -6.358 11.954 1.00 . A A . 141 ARG HH12 1 1
10 10020 1 1 50 ARG HH21 H 5.134 -4.621 9.799 1.00 . A A . 141 ARG HH21 1 1
10 10021 1 1 50 ARG HH22 H 4.960 -5.332 11.368 1.00 . A A . 141 ARG HH22 1 1
10 10022 1 1 50 ARG N N -0.367 -3.601 5.148 1.00 . A A . 141 ARG N 1 1
10 10023 1 1 50 ARG NE N 2.838 -5.197 8.969 1.00 . A A . 141 ARG NE 1 1
10 10024 1 1 50 ARG NH1 N 2.614 -6.142 11.056 1.00 . A A . 141 ARG NH1 1 1
10 10025 1 1 50 ARG NH2 N 4.581 -5.116 10.469 1.00 . A A . 141 ARG NH2 1 1
10 10026 1 1 50 ARG O O 1.985 -4.905 4.216 1.00 . A A . 141 ARG O 1 1
10 10027 1 1 51 SER C C 5.252 -2.518 3.420 1.00 . A A . 142 SER C 1 1
10 10028 1 1 51 SER CA C 3.955 -3.275 3.154 1.00 . A A . 142 SER CA 1 1
10 10029 1 1 51 SER CB C 3.497 -3.025 1.715 1.00 . A A . 142 SER CB 1 1
10 10030 1 1 51 SER H H 2.884 -1.927 4.393 1.00 . A A . 142 SER H 1 1
10 10031 1 1 51 SER HA H 4.133 -4.334 3.286 1.00 . A A . 142 SER HA 1 1
10 10032 1 1 51 SER HB2 H 2.597 -3.591 1.523 1.00 . A A . 142 SER HB2 1 1
10 10033 1 1 51 SER HB3 H 3.295 -1.973 1.581 1.00 . A A . 142 SER HB3 1 1
10 10034 1 1 51 SER HG H 4.321 -3.004 -0.061 1.00 . A A . 142 SER HG 1 1
10 10035 1 1 51 SER N N 2.914 -2.862 4.093 1.00 . A A . 142 SER N 1 1
10 10036 1 1 51 SER O O 5.296 -1.290 3.335 1.00 . A A . 142 SER O 1 1
10 10037 1 1 51 SER OG O 4.492 -3.420 0.787 1.00 . A A . 142 SER OG 1 1
10 10038 1 1 52 VAL C C 8.598 -2.956 2.896 1.00 . A A . 143 VAL C 1 1
10 10039 1 1 52 VAL CA C 7.608 -2.663 4.019 1.00 . A A . 143 VAL CA 1 1
10 10040 1 1 52 VAL CB C 8.180 -3.171 5.358 1.00 . A A . 143 VAL CB 1 1
10 10041 1 1 52 VAL CG1 C 8.214 -4.692 5.385 1.00 . A A . 143 VAL CG1 1 1
10 10042 1 1 52 VAL CG2 C 9.567 -2.596 5.605 1.00 . A A . 143 VAL CG2 1 1
10 10043 1 1 52 VAL H H 6.208 -4.234 3.791 1.00 . A A . 143 VAL H 1 1
10 10044 1 1 52 VAL HA H 7.472 -1.594 4.094 1.00 . A A . 143 VAL HA 1 1
10 10045 1 1 52 VAL HB H 7.531 -2.836 6.154 1.00 . A A . 143 VAL HB 1 1
10 10046 1 1 52 VAL HG11 H 7.450 -5.081 4.729 1.00 . A A . 143 VAL HG11 1 1
10 10047 1 1 52 VAL HG12 H 8.035 -5.040 6.392 1.00 . A A . 143 VAL HG12 1 1
10 10048 1 1 52 VAL HG13 H 9.184 -5.036 5.053 1.00 . A A . 143 VAL HG13 1 1
10 10049 1 1 52 VAL HG21 H 10.262 -3.401 5.795 1.00 . A A . 143 VAL HG21 1 1
10 10050 1 1 52 VAL HG22 H 9.536 -1.937 6.460 1.00 . A A . 143 VAL HG22 1 1
10 10051 1 1 52 VAL HG23 H 9.887 -2.042 4.734 1.00 . A A . 143 VAL HG23 1 1
10 10052 1 1 52 VAL N N 6.307 -3.261 3.741 1.00 . A A . 143 VAL N 1 1
10 10053 1 1 52 VAL O O 8.820 -4.112 2.534 1.00 . A A . 143 VAL O 1 1
10 10054 1 1 53 CYS C C 11.471 -2.619 1.762 1.00 . A A . 144 CYS C 1 1
10 10055 1 1 53 CYS CA C 10.153 -2.039 1.262 1.00 . A A . 144 CYS CA 1 1
10 10056 1 1 53 CYS CB C 10.405 -0.688 0.590 1.00 . A A . 144 CYS CB 1 1
10 10057 1 1 53 CYS H H 8.967 -1.005 2.677 1.00 . A A . 144 CYS H 1 1
10 10058 1 1 53 CYS HA H 9.733 -2.716 0.533 1.00 . A A . 144 CYS HA 1 1
10 10059 1 1 53 CYS HB2 H 9.477 -0.318 0.181 1.00 . A A . 144 CYS HB2 1 1
10 10060 1 1 53 CYS HB3 H 10.772 0.010 1.327 1.00 . A A . 144 CYS HB3 1 1
10 10061 1 1 53 CYS N N 9.188 -1.900 2.346 1.00 . A A . 144 CYS N 1 1
10 10062 1 1 53 CYS O O 11.905 -2.337 2.879 1.00 . A A . 144 CYS O 1 1
10 10063 1 1 53 CYS SG S 11.622 -0.757 -0.765 1.00 . A A . 144 CYS SG 1 1
10 10064 1 1 54 SER C C 14.076 -4.509 -0.027 1.00 . A A . 145 SER C 1 1
10 10065 1 1 54 SER CA C 13.380 -4.042 1.246 1.00 . A A . 145 SER CA 1 1
10 10066 1 1 54 SER CB C 13.170 -5.222 2.196 1.00 . A A . 145 SER CB 1 1
10 10067 1 1 54 SER H H 11.704 -3.597 0.038 1.00 . A A . 145 SER H 1 1
10 10068 1 1 54 SER HA H 13.997 -3.300 1.731 1.00 . A A . 145 SER HA 1 1
10 10069 1 1 54 SER HB2 H 14.126 -5.665 2.435 1.00 . A A . 145 SER HB2 1 1
10 10070 1 1 54 SER HB3 H 12.701 -4.871 3.104 1.00 . A A . 145 SER HB3 1 1
10 10071 1 1 54 SER HG H 11.805 -5.811 0.921 1.00 . A A . 145 SER HG 1 1
10 10072 1 1 54 SER N N 12.105 -3.421 0.916 1.00 . A A . 145 SER N 1 1
10 10073 1 1 54 SER O O 13.515 -5.283 -0.802 1.00 . A A . 145 SER O 1 1
10 10074 1 1 54 SER OG O 12.343 -6.211 1.608 1.00 . A A . 145 SER OG 1 1
10 10075 1 1 55 GLN C C 15.254 -4.017 -2.688 1.00 . A A . 146 GLN C 1 1
10 10076 1 1 55 GLN CA C 16.054 -4.376 -1.436 1.00 . A A . 146 GLN CA 1 1
10 10077 1 1 55 GLN CB C 16.401 -5.869 -1.428 1.00 . A A . 146 GLN CB 1 1
10 10078 1 1 55 GLN CD C 17.706 -7.759 -2.505 1.00 . A A . 146 GLN CD 1 1
10 10079 1 1 55 GLN CG C 17.370 -6.278 -2.528 1.00 . A A . 146 GLN CG 1 1
10 10080 1 1 55 GLN H H 15.682 -3.399 0.404 1.00 . A A . 146 GLN H 1 1
10 10081 1 1 55 GLN HA H 16.969 -3.800 -1.429 1.00 . A A . 146 GLN HA 1 1
10 10082 1 1 55 GLN HB2 H 16.845 -6.118 -0.476 1.00 . A A . 146 GLN HB2 1 1
10 10083 1 1 55 GLN HB3 H 15.490 -6.437 -1.551 1.00 . A A . 146 GLN HB3 1 1
10 10084 1 1 55 GLN HE21 H 16.492 -8.057 -0.955 1.00 . A A . 146 GLN HE21 1 1
10 10085 1 1 55 GLN HE22 H 17.316 -9.456 -1.542 1.00 . A A . 146 GLN HE22 1 1
10 10086 1 1 55 GLN HG2 H 16.928 -6.042 -3.484 1.00 . A A . 146 GLN HG2 1 1
10 10087 1 1 55 GLN HG3 H 18.285 -5.716 -2.408 1.00 . A A . 146 GLN HG3 1 1
10 10088 1 1 55 GLN N N 15.294 -4.021 -0.245 1.00 . A A . 146 GLN N 1 1
10 10089 1 1 55 GLN NE2 N 17.111 -8.498 -1.573 1.00 . A A . 146 GLN NE2 1 1
10 10090 1 1 55 GLN O O 15.190 -4.787 -3.646 1.00 . A A . 146 GLN O 1 1
10 10091 1 1 55 GLN OE1 O 18.495 -8.237 -3.321 1.00 . A A . 146 GLN OE1 1 1
10 10092 1 1 56 GLY C C 12.457 -2.998 -3.815 1.00 . A A . 147 GLY C 1 1
10 10093 1 1 56 GLY CA C 13.844 -2.377 -3.786 1.00 . A A . 147 GLY CA 1 1
10 10094 1 1 56 GLY H H 14.730 -2.270 -1.866 1.00 . A A . 147 GLY H 1 1
10 10095 1 1 56 GLY HA2 H 13.743 -1.303 -3.725 1.00 . A A . 147 GLY HA2 1 1
10 10096 1 1 56 GLY HA3 H 14.357 -2.628 -4.702 1.00 . A A . 147 GLY HA3 1 1
10 10097 1 1 56 GLY N N 14.641 -2.835 -2.662 1.00 . A A . 147 GLY N 1 1
10 10098 1 1 56 GLY O O 11.459 -2.290 -3.947 1.00 . A A . 147 GLY O 1 1
10 10099 1 1 57 GLN C C 10.398 -4.911 -2.373 1.00 . A A . 148 GLN C 1 1
10 10100 1 1 57 GLN CA C 11.123 -5.038 -3.709 1.00 . A A . 148 GLN CA 1 1
10 10101 1 1 57 GLN CB C 11.353 -6.515 -4.033 1.00 . A A . 148 GLN CB 1 1
10 10102 1 1 57 GLN CD C 12.257 -8.216 -5.664 1.00 . A A . 148 GLN CD 1 1
10 10103 1 1 57 GLN CG C 12.013 -6.747 -5.380 1.00 . A A . 148 GLN CG 1 1
10 10104 1 1 57 GLN H H 13.228 -4.829 -3.593 1.00 . A A . 148 GLN H 1 1
10 10105 1 1 57 GLN HA H 10.507 -4.602 -4.482 1.00 . A A . 148 GLN HA 1 1
10 10106 1 1 57 GLN HB2 H 11.985 -6.943 -3.268 1.00 . A A . 148 GLN HB2 1 1
10 10107 1 1 57 GLN HB3 H 10.402 -7.025 -4.028 1.00 . A A . 148 GLN HB3 1 1
10 10108 1 1 57 GLN HE21 H 11.127 -8.116 -7.297 1.00 . A A . 148 GLN HE21 1 1
10 10109 1 1 57 GLN HE22 H 11.817 -9.663 -6.955 1.00 . A A . 148 GLN HE22 1 1
10 10110 1 1 57 GLN HG2 H 11.372 -6.348 -6.153 1.00 . A A . 148 GLN HG2 1 1
10 10111 1 1 57 GLN HG3 H 12.961 -6.230 -5.396 1.00 . A A . 148 GLN HG3 1 1
10 10112 1 1 57 GLN N N 12.396 -4.321 -3.694 1.00 . A A . 148 GLN N 1 1
10 10113 1 1 57 GLN NE2 N 11.675 -8.715 -6.748 1.00 . A A . 148 GLN NE2 1 1
10 10114 1 1 57 GLN O O 11.012 -5.020 -1.312 1.00 . A A . 148 GLN O 1 1
10 10115 1 1 57 GLN OE1 O 12.963 -8.896 -4.918 1.00 . A A . 148 GLN OE1 1 1
10 10116 1 1 58 TRP C C 7.879 -5.952 -0.700 1.00 . A A . 149 TRP C 1 1
10 10117 1 1 58 TRP CA C 8.284 -4.574 -1.214 1.00 . A A . 149 TRP CA 1 1
10 10118 1 1 58 TRP CB C 7.040 -3.719 -1.462 1.00 . A A . 149 TRP CB 1 1
10 10119 1 1 58 TRP CD1 C 7.771 -1.869 -3.080 1.00 . A A . 149 TRP CD1 1 1
10 10120 1 1 58 TRP CD2 C 7.305 -1.154 -1.011 1.00 . A A . 149 TRP CD2 1 1
10 10121 1 1 58 TRP CE2 C 7.688 -0.048 -1.792 1.00 . A A . 149 TRP CE2 1 1
10 10122 1 1 58 TRP CE3 C 6.968 -0.950 0.329 1.00 . A A . 149 TRP CE3 1 1
10 10123 1 1 58 TRP CG C 7.356 -2.309 -1.855 1.00 . A A . 149 TRP CG 1 1
10 10124 1 1 58 TRP CH2 C 7.409 1.415 0.040 1.00 . A A . 149 TRP CH2 1 1
10 10125 1 1 58 TRP CZ2 C 7.743 1.244 -1.274 1.00 . A A . 149 TRP CZ2 1 1
10 10126 1 1 58 TRP CZ3 C 7.025 0.332 0.842 1.00 . A A . 149 TRP CZ3 1 1
10 10127 1 1 58 TRP H H 8.647 -4.629 -3.301 1.00 . A A . 149 TRP H 1 1
10 10128 1 1 58 TRP HA H 8.895 -4.094 -0.465 1.00 . A A . 149 TRP HA 1 1
10 10129 1 1 58 TRP HB2 H 6.457 -4.164 -2.255 1.00 . A A . 149 TRP HB2 1 1
10 10130 1 1 58 TRP HB3 H 6.447 -3.689 -0.559 1.00 . A A . 149 TRP HB3 1 1
10 10131 1 1 58 TRP HD1 H 7.912 -2.508 -3.941 1.00 . A A . 149 TRP HD1 1 1
10 10132 1 1 58 TRP HE1 H 8.253 0.041 -3.811 1.00 . A A . 149 TRP HE1 1 1
10 10133 1 1 58 TRP HE3 H 6.669 -1.773 0.963 1.00 . A A . 149 TRP HE3 1 1
10 10134 1 1 58 TRP HH2 H 7.440 2.399 0.483 1.00 . A A . 149 TRP HH2 1 1
10 10135 1 1 58 TRP HZ2 H 8.036 2.091 -1.878 1.00 . A A . 149 TRP HZ2 1 1
10 10136 1 1 58 TRP HZ3 H 6.770 0.510 1.876 1.00 . A A . 149 TRP HZ3 1 1
10 10137 1 1 58 TRP N N 9.085 -4.696 -2.427 1.00 . A A . 149 TRP N 1 1
10 10138 1 1 58 TRP NE1 N 7.962 -0.509 -3.052 1.00 . A A . 149 TRP NE1 1 1
10 10139 1 1 58 TRP O O 7.624 -6.867 -1.485 1.00 . A A . 149 TRP O 1 1
10 10140 1 1 59 SER C C 6.146 -7.894 0.730 1.00 . A A . 150 SER C 1 1
10 10141 1 1 59 SER CA C 7.483 -7.368 1.243 1.00 . A A . 150 SER CA 1 1
10 10142 1 1 59 SER CB C 7.431 -7.215 2.763 1.00 . A A . 150 SER CB 1 1
10 10143 1 1 59 SER H H 8.063 -5.333 1.190 1.00 . A A . 150 SER H 1 1
10 10144 1 1 59 SER HA H 8.253 -8.082 0.991 1.00 . A A . 150 SER HA 1 1
10 10145 1 1 59 SER HB2 H 6.708 -6.456 3.022 1.00 . A A . 150 SER HB2 1 1
10 10146 1 1 59 SER HB3 H 7.142 -8.156 3.208 1.00 . A A . 150 SER HB3 1 1
10 10147 1 1 59 SER HG H 8.827 -7.248 4.137 1.00 . A A . 150 SER HG 1 1
10 10148 1 1 59 SER N N 7.839 -6.097 0.620 1.00 . A A . 150 SER N 1 1
10 10149 1 1 59 SER O O 6.083 -8.975 0.144 1.00 . A A . 150 SER O 1 1
10 10150 1 1 59 SER OG O 8.694 -6.836 3.281 1.00 . A A . 150 SER OG 1 1
10 10151 1 1 60 THR C C 3.227 -6.661 -0.614 1.00 . A A . 151 THR C 1 1
10 10152 1 1 60 THR CA C 3.750 -7.556 0.506 1.00 . A A . 151 THR CA 1 1
10 10153 1 1 60 THR CB C 2.739 -7.546 1.664 1.00 . A A . 151 THR CB 1 1
10 10154 1 1 60 THR CG2 C 3.192 -8.467 2.786 1.00 . A A . 151 THR CG2 1 1
10 10155 1 1 60 THR H H 5.174 -6.282 1.431 1.00 . A A . 151 THR H 1 1
10 10156 1 1 60 THR HA H 3.831 -8.568 0.137 1.00 . A A . 151 THR HA 1 1
10 10157 1 1 60 THR HB H 1.786 -7.896 1.293 1.00 . A A . 151 THR HB 1 1
10 10158 1 1 60 THR HG1 H 3.388 -5.949 2.620 1.00 . A A . 151 THR HG1 1 1
10 10159 1 1 60 THR HG21 H 4.270 -8.530 2.786 1.00 . A A . 151 THR HG21 1 1
10 10160 1 1 60 THR HG22 H 2.774 -9.451 2.634 1.00 . A A . 151 THR HG22 1 1
10 10161 1 1 60 THR HG23 H 2.853 -8.074 3.734 1.00 . A A . 151 THR HG23 1 1
10 10162 1 1 60 THR N N 5.074 -7.136 0.952 1.00 . A A . 151 THR N 1 1
10 10163 1 1 60 THR O O 3.315 -5.437 -0.532 1.00 . A A . 151 THR O 1 1
10 10164 1 1 60 THR OG1 O 2.585 -6.215 2.166 1.00 . A A . 151 THR OG1 1 1
10 10165 1 1 61 PRO C C 0.876 -5.720 -2.432 1.00 . A A . 152 PRO C 1 1
10 10166 1 1 61 PRO CA C 2.124 -6.508 -2.812 1.00 . A A . 152 PRO CA 1 1
10 10167 1 1 61 PRO CB C 1.781 -7.593 -3.836 1.00 . A A . 152 PRO CB 1 1
10 10168 1 1 61 PRO CD C 2.513 -8.719 -1.859 1.00 . A A . 152 PRO CD 1 1
10 10169 1 1 61 PRO CG C 1.576 -8.829 -3.030 1.00 . A A . 152 PRO CG 1 1
10 10170 1 1 61 PRO HA H 2.860 -5.836 -3.229 1.00 . A A . 152 PRO HA 1 1
10 10171 1 1 61 PRO HB2 H 0.883 -7.316 -4.370 1.00 . A A . 152 PRO HB2 1 1
10 10172 1 1 61 PRO HB3 H 2.598 -7.707 -4.533 1.00 . A A . 152 PRO HB3 1 1
10 10173 1 1 61 PRO HD2 H 2.076 -9.172 -0.983 1.00 . A A . 152 PRO HD2 1 1
10 10174 1 1 61 PRO HD3 H 3.461 -9.181 -2.091 1.00 . A A . 152 PRO HD3 1 1
10 10175 1 1 61 PRO HG2 H 0.553 -8.878 -2.687 1.00 . A A . 152 PRO HG2 1 1
10 10176 1 1 61 PRO HG3 H 1.817 -9.699 -3.623 1.00 . A A . 152 PRO HG3 1 1
10 10177 1 1 61 PRO N N 2.667 -7.263 -1.680 1.00 . A A . 152 PRO N 1 1
10 10178 1 1 61 PRO O O 0.601 -5.507 -1.250 1.00 . A A . 152 PRO O 1 1
10 10179 1 1 62 LYS C C -2.280 -5.452 -2.909 1.00 . A A . 153 LYS C 1 1
10 10180 1 1 62 LYS CA C -1.098 -4.528 -3.204 1.00 . A A . 153 LYS CA 1 1
10 10181 1 1 62 LYS CB C -1.412 -3.644 -4.411 1.00 . A A . 153 LYS CB 1 1
10 10182 1 1 62 LYS CD C -0.813 -1.598 -5.767 1.00 . A A . 153 LYS CD 1 1
10 10183 1 1 62 LYS CE C -2.162 -0.923 -5.555 1.00 . A A . 153 LYS CE 1 1
10 10184 1 1 62 LYS CG C -0.428 -2.501 -4.601 1.00 . A A . 153 LYS CG 1 1
10 10185 1 1 62 LYS H H 0.393 -5.493 -4.358 1.00 . A A . 153 LYS H 1 1
10 10186 1 1 62 LYS HA H -0.930 -3.897 -2.345 1.00 . A A . 153 LYS HA 1 1
10 10187 1 1 62 LYS HB2 H -1.397 -4.254 -5.301 1.00 . A A . 153 LYS HB2 1 1
10 10188 1 1 62 LYS HB3 H -2.400 -3.224 -4.288 1.00 . A A . 153 LYS HB3 1 1
10 10189 1 1 62 LYS HD2 H -0.055 -0.836 -5.881 1.00 . A A . 153 LYS HD2 1 1
10 10190 1 1 62 LYS HD3 H -0.860 -2.194 -6.667 1.00 . A A . 153 LYS HD3 1 1
10 10191 1 1 62 LYS HE2 H -2.180 -0.482 -4.567 1.00 . A A . 153 LYS HE2 1 1
10 10192 1 1 62 LYS HE3 H -2.281 -0.146 -6.296 1.00 . A A . 153 LYS HE3 1 1
10 10193 1 1 62 LYS HG2 H -0.402 -1.910 -3.698 1.00 . A A . 153 LYS HG2 1 1
10 10194 1 1 62 LYS HG3 H 0.552 -2.914 -4.789 1.00 . A A . 153 LYS HG3 1 1
10 10195 1 1 62 LYS HZ1 H -3.693 -2.085 -4.734 1.00 . A A . 153 LYS HZ1 1 1
10 10196 1 1 62 LYS HZ2 H -2.972 -2.769 -6.102 1.00 . A A . 153 LYS HZ2 1 1
10 10197 1 1 62 LYS HZ3 H -4.046 -1.473 -6.271 1.00 . A A . 153 LYS HZ3 1 1
10 10198 1 1 62 LYS N N 0.123 -5.291 -3.438 1.00 . A A . 153 LYS N 1 1
10 10199 1 1 62 LYS NZ N -3.297 -1.880 -5.674 1.00 . A A . 153 LYS NZ 1 1
10 10200 1 1 62 LYS O O -2.585 -6.352 -3.692 1.00 . A A . 153 LYS O 1 1
10 10201 1 1 63 PRO C C -5.364 -5.733 -2.204 1.00 . A A . 154 PRO C 1 1
10 10202 1 1 63 PRO CA C -4.121 -6.046 -1.374 1.00 . A A . 154 PRO CA 1 1
10 10203 1 1 63 PRO CB C -4.337 -5.651 0.085 1.00 . A A . 154 PRO CB 1 1
10 10204 1 1 63 PRO CD C -2.663 -4.178 -0.786 1.00 . A A . 154 PRO CD 1 1
10 10205 1 1 63 PRO CG C -3.809 -4.261 0.184 1.00 . A A . 154 PRO CG 1 1
10 10206 1 1 63 PRO HA H -3.903 -7.102 -1.437 1.00 . A A . 154 PRO HA 1 1
10 10207 1 1 63 PRO HB2 H -5.391 -5.691 0.320 1.00 . A A . 154 PRO HB2 1 1
10 10208 1 1 63 PRO HB3 H -3.794 -6.326 0.728 1.00 . A A . 154 PRO HB3 1 1
10 10209 1 1 63 PRO HD2 H -2.639 -3.208 -1.258 1.00 . A A . 154 PRO HD2 1 1
10 10210 1 1 63 PRO HD3 H -1.729 -4.378 -0.283 1.00 . A A . 154 PRO HD3 1 1
10 10211 1 1 63 PRO HG2 H -4.580 -3.556 -0.087 1.00 . A A . 154 PRO HG2 1 1
10 10212 1 1 63 PRO HG3 H -3.463 -4.071 1.189 1.00 . A A . 154 PRO HG3 1 1
10 10213 1 1 63 PRO N N -2.964 -5.234 -1.772 1.00 . A A . 154 PRO N 1 1
10 10214 1 1 63 PRO O O -5.266 -5.436 -3.395 1.00 . A A . 154 PRO O 1 1
10 10215 1 1 64 HIS C C -8.845 -5.018 -1.266 1.00 . A A . 155 HIS C 1 1
10 10216 1 1 64 HIS CA C -7.791 -5.512 -2.252 1.00 . A A . 155 HIS CA 1 1
10 10217 1 1 64 HIS CB C -8.293 -6.757 -2.986 1.00 . A A . 155 HIS CB 1 1
10 10218 1 1 64 HIS CD2 C -9.696 -8.625 -1.860 1.00 . A A . 155 HIS CD2 1 1
10 10219 1 1 64 HIS CE1 C -8.119 -9.510 -0.621 1.00 . A A . 155 HIS CE1 1 1
10 10220 1 1 64 HIS CG C -8.560 -7.925 -2.087 1.00 . A A . 155 HIS CG 1 1
10 10221 1 1 64 HIS H H -6.552 -6.035 -0.616 1.00 . A A . 155 HIS H 1 1
10 10222 1 1 64 HIS HA H -7.603 -4.731 -2.975 1.00 . A A . 155 HIS HA 1 1
10 10223 1 1 64 HIS HB2 H -9.213 -6.517 -3.499 1.00 . A A . 155 HIS HB2 1 1
10 10224 1 1 64 HIS HB3 H -7.552 -7.061 -3.712 1.00 . A A . 155 HIS HB3 1 1
10 10225 1 1 64 HIS HD1 H -6.654 -8.220 -1.236 1.00 . A A . 155 HIS HD1 1 1
10 10226 1 1 64 HIS HD2 H -10.661 -8.448 -2.315 1.00 . A A . 155 HIS HD2 1 1
10 10227 1 1 64 HIS HE1 H -7.597 -10.146 0.077 1.00 . A A . 155 HIS HE1 1 1
10 10228 1 1 64 HIS HE2 H -10.037 -10.227 -0.544 1.00 . A A . 155 HIS HE2 1 1
10 10229 1 1 64 HIS N N -6.534 -5.795 -1.568 1.00 . A A . 155 HIS N 1 1
10 10230 1 1 64 HIS ND1 N -7.591 -8.504 -1.295 1.00 . A A . 155 HIS ND1 1 1
10 10231 1 1 64 HIS NE2 N -9.395 -9.604 -0.946 1.00 . A A . 155 HIS NE2 1 1
10 10232 1 1 64 HIS O O -8.948 -5.525 -0.148 1.00 . A A . 155 HIS O 1 1
10 10233 1 1 65 CYS C C -12.034 -4.052 -1.176 1.00 . A A . 156 CYS C 1 1
10 10234 1 1 65 CYS CA C -10.670 -3.465 -0.835 1.00 . A A . 156 CYS CA 1 1
10 10235 1 1 65 CYS CB C -10.719 -1.941 -0.975 1.00 . A A . 156 CYS CB 1 1
10 10236 1 1 65 CYS H H -9.495 -3.663 -2.586 1.00 . A A . 156 CYS H 1 1
10 10237 1 1 65 CYS HA H -10.432 -3.714 0.187 1.00 . A A . 156 CYS HA 1 1
10 10238 1 1 65 CYS HB2 H -10.749 -1.686 -2.023 1.00 . A A . 156 CYS HB2 1 1
10 10239 1 1 65 CYS HB3 H -11.613 -1.572 -0.495 1.00 . A A . 156 CYS HB3 1 1
10 10240 1 1 65 CYS N N -9.626 -4.026 -1.686 1.00 . A A . 156 CYS N 1 1
10 10241 1 1 65 CYS O O -12.410 -4.147 -2.345 1.00 . A A . 156 CYS O 1 1
10 10242 1 1 65 CYS SG S -9.298 -1.073 -0.237 1.00 . A A . 156 CYS SG 1 1
10 10243 1 1 66 GLN C C -15.164 -3.973 0.028 1.00 . A A . 157 GLN C 1 1
10 10244 1 1 66 GLN CA C -14.099 -5.009 -0.309 1.00 . A A . 157 GLN CA 1 1
10 10245 1 1 66 GLN CB C -14.261 -6.243 0.582 1.00 . A A . 157 GLN CB 1 1
10 10246 1 1 66 GLN CD C -15.933 -7.375 -0.936 1.00 . A A . 157 GLN CD 1 1
10 10247 1 1 66 GLN CG C -15.624 -6.906 0.472 1.00 . A A . 157 GLN CG 1 1
10 10248 1 1 66 GLN H H -12.411 -4.329 0.765 1.00 . A A . 157 GLN H 1 1
10 10249 1 1 66 GLN HA H -14.208 -5.302 -1.342 1.00 . A A . 157 GLN HA 1 1
10 10250 1 1 66 GLN HB2 H -13.509 -6.970 0.312 1.00 . A A . 157 GLN HB2 1 1
10 10251 1 1 66 GLN HB3 H -14.110 -5.950 1.611 1.00 . A A . 157 GLN HB3 1 1
10 10252 1 1 66 GLN HE21 H -17.550 -6.219 -0.992 1.00 . A A . 157 GLN HE21 1 1
10 10253 1 1 66 GLN HE22 H -17.243 -7.147 -2.416 1.00 . A A . 157 GLN HE22 1 1
10 10254 1 1 66 GLN HG2 H -15.650 -7.760 1.133 1.00 . A A . 157 GLN HG2 1 1
10 10255 1 1 66 GLN HG3 H -16.381 -6.195 0.773 1.00 . A A . 157 GLN HG3 1 1
10 10256 1 1 66 GLN N N -12.770 -4.437 -0.141 1.00 . A A . 157 GLN N 1 1
10 10257 1 1 66 GLN NE2 N -17.018 -6.862 -1.506 1.00 . A A . 157 GLN NE2 1 1
10 10258 1 1 66 GLN O O -14.989 -3.172 0.946 1.00 . A A . 157 GLN O 1 1
10 10259 1 1 66 GLN OE1 O -15.207 -8.189 -1.505 1.00 . A A . 157 GLN OE1 1 1
10 10260 1 1 67 VAL C C -17.801 -3.081 0.953 1.00 . A A . 158 VAL C 1 1
10 10261 1 1 67 VAL CA C -17.346 -3.039 -0.499 1.00 . A A . 158 VAL CA 1 1
10 10262 1 1 67 VAL CB C -18.548 -3.333 -1.417 1.00 . A A . 158 VAL CB 1 1
10 10263 1 1 67 VAL CG1 C -19.679 -2.351 -1.155 1.00 . A A . 158 VAL CG1 1 1
10 10264 1 1 67 VAL CG2 C -18.127 -3.293 -2.878 1.00 . A A . 158 VAL CG2 1 1
10 10265 1 1 67 VAL H H -16.343 -4.643 -1.438 1.00 . A A . 158 VAL H 1 1
10 10266 1 1 67 VAL HA H -16.978 -2.048 -0.724 1.00 . A A . 158 VAL HA 1 1
10 10267 1 1 67 VAL HB H -18.908 -4.328 -1.197 1.00 . A A . 158 VAL HB 1 1
10 10268 1 1 67 VAL HG11 H -19.279 -1.350 -1.094 1.00 . A A . 158 VAL HG11 1 1
10 10269 1 1 67 VAL HG12 H -20.166 -2.602 -0.225 1.00 . A A . 158 VAL HG12 1 1
10 10270 1 1 67 VAL HG13 H -20.395 -2.404 -1.961 1.00 . A A . 158 VAL HG13 1 1
10 10271 1 1 67 VAL HG21 H -17.376 -4.049 -3.057 1.00 . A A . 158 VAL HG21 1 1
10 10272 1 1 67 VAL HG22 H -17.720 -2.319 -3.108 1.00 . A A . 158 VAL HG22 1 1
10 10273 1 1 67 VAL HG23 H -18.985 -3.482 -3.506 1.00 . A A . 158 VAL HG23 1 1
10 10274 1 1 67 VAL N N -16.261 -3.985 -0.721 1.00 . A A . 158 VAL N 1 1
10 10275 1 1 67 VAL O O -18.511 -3.998 1.368 1.00 . A A . 158 VAL O 1 1
10 10276 1 1 68 ASN C C -19.219 -1.681 3.306 1.00 . A A . 159 ASN C 1 1
10 10277 1 1 68 ASN CA C -17.740 -2.008 3.132 1.00 . A A . 159 ASN CA 1 1
10 10278 1 1 68 ASN CB C -16.878 -0.960 3.842 1.00 . A A . 159 ASN CB 1 1
10 10279 1 1 68 ASN CG C -17.259 -0.780 5.297 1.00 . A A . 159 ASN CG 1 1
10 10280 1 1 68 ASN H H -16.815 -1.385 1.335 1.00 . A A . 159 ASN H 1 1
10 10281 1 1 68 ASN HA H -17.544 -2.976 3.566 1.00 . A A . 159 ASN HA 1 1
10 10282 1 1 68 ASN HB2 H -15.842 -1.265 3.796 1.00 . A A . 159 ASN HB2 1 1
10 10283 1 1 68 ASN HB3 H -16.992 -0.011 3.339 1.00 . A A . 159 ASN HB3 1 1
10 10284 1 1 68 ASN HD21 H -17.601 1.155 4.988 1.00 . A A . 159 ASN HD21 1 1
10 10285 1 1 68 ASN HD22 H -17.859 0.596 6.601 1.00 . A A . 159 ASN HD22 1 1
10 10286 1 1 68 ASN N N -17.382 -2.083 1.724 1.00 . A A . 159 ASN N 1 1
10 10287 1 1 68 ASN ND2 N -17.609 0.448 5.667 1.00 . A A . 159 ASN ND2 1 1
10 10288 1 1 68 ASN O O -19.905 -2.421 4.042 1.00 . A A . 159 ASN O 1 1
10 10289 1 1 68 ASN OXT O -19.680 -0.687 2.706 1.00 . A A . 159 ASN OXT 1 1
10 10290 1 1 68 ASN OD1 O -17.236 -1.729 6.081 1.00 . A A . 159 ASN OD1 1 1
11 10291 1 1 1 GLU C C 20.202 6.909 -10.741 1.00 . A A . 92 GLU C 1 1
11 10292 1 1 1 GLU CA C 19.255 8.002 -11.226 1.00 . A A . 92 GLU CA 1 1
11 10293 1 1 1 GLU CB C 17.997 7.384 -11.843 1.00 . A A . 92 GLU CB 1 1
11 10294 1 1 1 GLU CD C 17.012 5.953 -13.682 1.00 . A A . 92 GLU CD 1 1
11 10295 1 1 1 GLU CG C 18.271 6.560 -13.093 1.00 . A A . 92 GLU CG 1 1
11 10296 1 1 1 GLU H1 H 19.516 9.828 -12.203 1.00 . A A . 92 GLU H1 1 1
11 10297 1 1 1 GLU H2 H 19.746 8.480 -13.198 1.00 . A A . 92 GLU H2 1 1
11 10298 1 1 1 GLU H3 H 20.932 8.911 -12.073 1.00 . A A . 92 GLU H3 1 1
11 10299 1 1 1 GLU HA H 18.972 8.619 -10.386 1.00 . A A . 92 GLU HA 1 1
11 10300 1 1 1 GLU HB2 H 17.530 6.742 -11.111 1.00 . A A . 92 GLU HB2 1 1
11 10301 1 1 1 GLU HB3 H 17.311 8.175 -12.105 1.00 . A A . 92 GLU HB3 1 1
11 10302 1 1 1 GLU HG2 H 18.727 7.197 -13.836 1.00 . A A . 92 GLU HG2 1 1
11 10303 1 1 1 GLU HG3 H 18.952 5.760 -12.838 1.00 . A A . 92 GLU HG3 1 1
11 10304 1 1 1 GLU N N 19.907 8.866 -12.246 1.00 . A A . 92 GLU N 1 1
11 10305 1 1 1 GLU O O 19.804 5.754 -10.577 1.00 . A A . 92 GLU O 1 1
11 10306 1 1 1 GLU OE1 O 16.092 6.721 -14.034 1.00 . A A . 92 GLU OE1 1 1
11 10307 1 1 1 GLU OE2 O 16.949 4.711 -13.796 1.00 . A A . 92 GLU OE2 1 1
11 10308 1 1 2 ALA C C 22.193 5.911 -8.602 1.00 . A A . 93 ALA C 1 1
11 10309 1 1 2 ALA CA C 22.463 6.332 -10.041 1.00 . A A . 93 ALA CA 1 1
11 10310 1 1 2 ALA CB C 23.854 6.934 -10.167 1.00 . A A . 93 ALA CB 1 1
11 10311 1 1 2 ALA H H 21.715 8.214 -10.657 1.00 . A A . 93 ALA H 1 1
11 10312 1 1 2 ALA HA H 22.416 5.459 -10.676 1.00 . A A . 93 ALA HA 1 1
11 10313 1 1 2 ALA HB1 H 24.025 7.235 -11.189 1.00 . A A . 93 ALA HB1 1 1
11 10314 1 1 2 ALA HB2 H 24.591 6.197 -9.880 1.00 . A A . 93 ALA HB2 1 1
11 10315 1 1 2 ALA HB3 H 23.934 7.794 -9.519 1.00 . A A . 93 ALA HB3 1 1
11 10316 1 1 2 ALA N N 21.459 7.280 -10.510 1.00 . A A . 93 ALA N 1 1
11 10317 1 1 2 ALA O O 22.209 4.723 -8.279 1.00 . A A . 93 ALA O 1 1
11 10318 1 1 3 GLU C C 20.384 5.817 -6.171 1.00 . A A . 94 GLU C 1 1
11 10319 1 1 3 GLU CA C 21.669 6.622 -6.331 1.00 . A A . 94 GLU CA 1 1
11 10320 1 1 3 GLU CB C 21.581 7.929 -5.538 1.00 . A A . 94 GLU CB 1 1
11 10321 1 1 3 GLU CD C 20.478 10.184 -5.267 1.00 . A A . 94 GLU CD 1 1
11 10322 1 1 3 GLU CG C 20.531 8.895 -6.062 1.00 . A A . 94 GLU CG 1 1
11 10323 1 1 3 GLU H H 21.943 7.819 -8.055 1.00 . A A . 94 GLU H 1 1
11 10324 1 1 3 GLU HA H 22.487 6.036 -5.947 1.00 . A A . 94 GLU HA 1 1
11 10325 1 1 3 GLU HB2 H 21.342 7.697 -4.511 1.00 . A A . 94 GLU HB2 1 1
11 10326 1 1 3 GLU HB3 H 22.541 8.422 -5.573 1.00 . A A . 94 GLU HB3 1 1
11 10327 1 1 3 GLU HG2 H 20.760 9.133 -7.090 1.00 . A A . 94 GLU HG2 1 1
11 10328 1 1 3 GLU HG3 H 19.564 8.417 -6.011 1.00 . A A . 94 GLU HG3 1 1
11 10329 1 1 3 GLU N N 21.944 6.892 -7.738 1.00 . A A . 94 GLU N 1 1
11 10330 1 1 3 GLU O O 20.165 5.177 -5.142 1.00 . A A . 94 GLU O 1 1
11 10331 1 1 3 GLU OE1 O 21.508 10.886 -5.203 1.00 . A A . 94 GLU OE1 1 1
11 10332 1 1 3 GLU OE2 O 19.404 10.493 -4.708 1.00 . A A . 94 GLU OE2 1 1
11 10333 1 1 4 PHE C C 18.505 3.635 -7.434 1.00 . A A . 95 PHE C 1 1
11 10334 1 1 4 PHE CA C 18.275 5.124 -7.182 1.00 . A A . 95 PHE CA 1 1
11 10335 1 1 4 PHE CB C 17.316 5.683 -8.242 1.00 . A A . 95 PHE CB 1 1
11 10336 1 1 4 PHE CD1 C 17.920 8.115 -8.036 1.00 . A A . 95 PHE CD1 1 1
11 10337 1 1 4 PHE CD2 C 15.622 7.499 -7.882 1.00 . A A . 95 PHE CD2 1 1
11 10338 1 1 4 PHE CE1 C 17.580 9.443 -7.864 1.00 . A A . 95 PHE CE1 1 1
11 10339 1 1 4 PHE CE2 C 15.275 8.826 -7.710 1.00 . A A . 95 PHE CE2 1 1
11 10340 1 1 4 PHE CG C 16.948 7.128 -8.046 1.00 . A A . 95 PHE CG 1 1
11 10341 1 1 4 PHE CZ C 16.255 9.799 -7.702 1.00 . A A . 95 PHE CZ 1 1
11 10342 1 1 4 PHE H H 19.779 6.382 -7.986 1.00 . A A . 95 PHE H 1 1
11 10343 1 1 4 PHE HA H 17.832 5.249 -6.206 1.00 . A A . 95 PHE HA 1 1
11 10344 1 1 4 PHE HB2 H 17.777 5.589 -9.214 1.00 . A A . 95 PHE HB2 1 1
11 10345 1 1 4 PHE HB3 H 16.404 5.105 -8.227 1.00 . A A . 95 PHE HB3 1 1
11 10346 1 1 4 PHE HD1 H 18.956 7.839 -8.163 1.00 . A A . 95 PHE HD1 1 1
11 10347 1 1 4 PHE HD2 H 14.855 6.739 -7.888 1.00 . A A . 95 PHE HD2 1 1
11 10348 1 1 4 PHE HE1 H 18.348 10.201 -7.857 1.00 . A A . 95 PHE HE1 1 1
11 10349 1 1 4 PHE HE2 H 14.238 9.101 -7.586 1.00 . A A . 95 PHE HE2 1 1
11 10350 1 1 4 PHE HZ H 15.987 10.837 -7.568 1.00 . A A . 95 PHE HZ 1 1
11 10351 1 1 4 PHE N N 19.541 5.855 -7.197 1.00 . A A . 95 PHE N 1 1
11 10352 1 1 4 PHE O O 17.792 3.013 -8.222 1.00 . A A . 95 PHE O 1 1
11 10353 1 1 5 VAL C C 18.724 0.751 -6.413 1.00 . A A . 96 VAL C 1 1
11 10354 1 1 5 VAL CA C 19.838 1.660 -6.930 1.00 . A A . 96 VAL CA 1 1
11 10355 1 1 5 VAL CB C 21.153 1.304 -6.208 1.00 . A A . 96 VAL CB 1 1
11 10356 1 1 5 VAL CG1 C 22.326 2.023 -6.855 1.00 . A A . 96 VAL CG1 1 1
11 10357 1 1 5 VAL CG2 C 21.064 1.646 -4.729 1.00 . A A . 96 VAL CG2 1 1
11 10358 1 1 5 VAL H H 20.046 3.618 -6.162 1.00 . A A . 96 VAL H 1 1
11 10359 1 1 5 VAL HA H 19.974 1.473 -7.984 1.00 . A A . 96 VAL HA 1 1
11 10360 1 1 5 VAL HB H 21.315 0.240 -6.300 1.00 . A A . 96 VAL HB 1 1
11 10361 1 1 5 VAL HG11 H 22.242 1.955 -7.930 1.00 . A A . 96 VAL HG11 1 1
11 10362 1 1 5 VAL HG12 H 23.250 1.562 -6.537 1.00 . A A . 96 VAL HG12 1 1
11 10363 1 1 5 VAL HG13 H 22.321 3.061 -6.558 1.00 . A A . 96 VAL HG13 1 1
11 10364 1 1 5 VAL HG21 H 20.265 1.079 -4.275 1.00 . A A . 96 VAL HG21 1 1
11 10365 1 1 5 VAL HG22 H 20.866 2.702 -4.613 1.00 . A A . 96 VAL HG22 1 1
11 10366 1 1 5 VAL HG23 H 21.999 1.400 -4.245 1.00 . A A . 96 VAL HG23 1 1
11 10367 1 1 5 VAL N N 19.508 3.071 -6.769 1.00 . A A . 96 VAL N 1 1
11 10368 1 1 5 VAL O O 18.231 0.924 -5.298 1.00 . A A . 96 VAL O 1 1
11 10369 1 1 6 ARG C C 16.161 -0.578 -6.116 1.00 . A A . 97 ARG C 1 1
11 10370 1 1 6 ARG CA C 17.312 -1.200 -6.905 1.00 . A A . 97 ARG CA 1 1
11 10371 1 1 6 ARG CB C 17.913 -2.377 -6.128 1.00 . A A . 97 ARG CB 1 1
11 10372 1 1 6 ARG CD C 19.266 -3.171 -4.164 1.00 . A A . 97 ARG CD 1 1
11 10373 1 1 6 ARG CG C 18.595 -1.979 -4.827 1.00 . A A . 97 ARG CG 1 1
11 10374 1 1 6 ARG CZ C 21.034 -4.809 -4.665 1.00 . A A . 97 ARG CZ 1 1
11 10375 1 1 6 ARG H H 18.802 -0.301 -8.108 1.00 . A A . 97 ARG H 1 1
11 10376 1 1 6 ARG HA H 16.916 -1.576 -7.836 1.00 . A A . 97 ARG HA 1 1
11 10377 1 1 6 ARG HB2 H 17.124 -3.076 -5.893 1.00 . A A . 97 ARG HB2 1 1
11 10378 1 1 6 ARG HB3 H 18.642 -2.870 -6.753 1.00 . A A . 97 ARG HB3 1 1
11 10379 1 1 6 ARG HD2 H 19.725 -2.843 -3.243 1.00 . A A . 97 ARG HD2 1 1
11 10380 1 1 6 ARG HD3 H 18.514 -3.915 -3.946 1.00 . A A . 97 ARG HD3 1 1
11 10381 1 1 6 ARG HE H 20.429 -3.367 -5.904 1.00 . A A . 97 ARG HE 1 1
11 10382 1 1 6 ARG HG2 H 19.343 -1.229 -5.039 1.00 . A A . 97 ARG HG2 1 1
11 10383 1 1 6 ARG HG3 H 17.855 -1.574 -4.154 1.00 . A A . 97 ARG HG3 1 1
11 10384 1 1 6 ARG HH11 H 20.189 -5.012 -2.841 1.00 . A A . 97 ARG HH11 1 1
11 10385 1 1 6 ARG HH12 H 21.435 -6.156 -3.212 1.00 . A A . 97 ARG HH12 1 1
11 10386 1 1 6 ARG HH21 H 22.070 -4.867 -6.400 1.00 . A A . 97 ARG HH21 1 1
11 10387 1 1 6 ARG HH22 H 22.503 -6.074 -5.236 1.00 . A A . 97 ARG HH22 1 1
11 10388 1 1 6 ARG N N 18.352 -0.225 -7.241 1.00 . A A . 97 ARG N 1 1
11 10389 1 1 6 ARG NE N 20.290 -3.766 -5.019 1.00 . A A . 97 ARG NE 1 1
11 10390 1 1 6 ARG NH1 N 20.872 -5.371 -3.475 1.00 . A A . 97 ARG NH1 1 1
11 10391 1 1 6 ARG NH2 N 21.943 -5.290 -5.502 1.00 . A A . 97 ARG NH2 1 1
11 10392 1 1 6 ARG O O 15.701 -1.143 -5.125 1.00 . A A . 97 ARG O 1 1
11 10393 1 1 7 ILE C C 13.302 0.422 -5.998 1.00 . A A . 98 ILE C 1 1
11 10394 1 1 7 ILE CA C 14.581 1.252 -5.901 1.00 . A A . 98 ILE CA 1 1
11 10395 1 1 7 ILE CB C 14.326 2.653 -6.494 1.00 . A A . 98 ILE CB 1 1
11 10396 1 1 7 ILE CD1 C 13.946 3.906 -8.684 1.00 . A A . 98 ILE CD1 1 1
11 10397 1 1 7 ILE CG1 C 14.237 2.576 -8.021 1.00 . A A . 98 ILE CG1 1 1
11 10398 1 1 7 ILE CG2 C 15.420 3.618 -6.059 1.00 . A A . 98 ILE CG2 1 1
11 10399 1 1 7 ILE H H 16.083 0.981 -7.365 1.00 . A A . 98 ILE H 1 1
11 10400 1 1 7 ILE HA H 14.844 1.367 -4.862 1.00 . A A . 98 ILE HA 1 1
11 10401 1 1 7 ILE HB H 13.387 3.016 -6.104 1.00 . A A . 98 ILE HB 1 1
11 10402 1 1 7 ILE HD11 H 13.213 4.445 -8.101 1.00 . A A . 98 ILE HD11 1 1
11 10403 1 1 7 ILE HD12 H 13.562 3.737 -9.679 1.00 . A A . 98 ILE HD12 1 1
11 10404 1 1 7 ILE HD13 H 14.856 4.485 -8.742 1.00 . A A . 98 ILE HD13 1 1
11 10405 1 1 7 ILE HG12 H 15.177 2.212 -8.411 1.00 . A A . 98 ILE HG12 1 1
11 10406 1 1 7 ILE HG13 H 13.449 1.891 -8.295 1.00 . A A . 98 ILE HG13 1 1
11 10407 1 1 7 ILE HG21 H 16.287 3.060 -5.738 1.00 . A A . 98 ILE HG21 1 1
11 10408 1 1 7 ILE HG22 H 15.060 4.226 -5.241 1.00 . A A . 98 ILE HG22 1 1
11 10409 1 1 7 ILE HG23 H 15.688 4.255 -6.889 1.00 . A A . 98 ILE HG23 1 1
11 10410 1 1 7 ILE N N 15.687 0.578 -6.566 1.00 . A A . 98 ILE N 1 1
11 10411 1 1 7 ILE O O 12.958 -0.081 -7.067 1.00 . A A . 98 ILE O 1 1
11 10412 1 1 8 CYS C C 10.348 0.022 -5.837 1.00 . A A . 99 CYS C 1 1
11 10413 1 1 8 CYS CA C 11.370 -0.496 -4.826 1.00 . A A . 99 CYS CA 1 1
11 10414 1 1 8 CYS CB C 10.776 -0.469 -3.416 1.00 . A A . 99 CYS CB 1 1
11 10415 1 1 8 CYS H H 12.936 0.701 -4.051 1.00 . A A . 99 CYS H 1 1
11 10416 1 1 8 CYS HA H 11.615 -1.516 -5.080 1.00 . A A . 99 CYS HA 1 1
11 10417 1 1 8 CYS HB2 H 10.747 0.551 -3.064 1.00 . A A . 99 CYS HB2 1 1
11 10418 1 1 8 CYS HB3 H 9.771 -0.862 -3.450 1.00 . A A . 99 CYS HB3 1 1
11 10419 1 1 8 CYS N N 12.607 0.279 -4.872 1.00 . A A . 99 CYS N 1 1
11 10420 1 1 8 CYS O O 10.189 1.230 -6.015 1.00 . A A . 99 CYS O 1 1
11 10421 1 1 8 CYS SG S 11.712 -1.449 -2.195 1.00 . A A . 99 CYS SG 1 1
11 10422 1 1 9 SER C C 7.691 0.486 -6.998 1.00 . A A . 100 SER C 1 1
11 10423 1 1 9 SER CA C 8.659 -0.578 -7.505 1.00 . A A . 100 SER CA 1 1
11 10424 1 1 9 SER CB C 7.881 -1.834 -7.903 1.00 . A A . 100 SER CB 1 1
11 10425 1 1 9 SER H H 9.850 -1.856 -6.311 1.00 . A A . 100 SER H 1 1
11 10426 1 1 9 SER HA H 9.172 -0.196 -8.373 1.00 . A A . 100 SER HA 1 1
11 10427 1 1 9 SER HB2 H 7.369 -2.227 -7.038 1.00 . A A . 100 SER HB2 1 1
11 10428 1 1 9 SER HB3 H 7.158 -1.580 -8.665 1.00 . A A . 100 SER HB3 1 1
11 10429 1 1 9 SER HG H 8.970 -3.450 -7.711 1.00 . A A . 100 SER HG 1 1
11 10430 1 1 9 SER N N 9.666 -0.912 -6.500 1.00 . A A . 100 SER N 1 1
11 10431 1 1 9 SER O O 7.164 0.385 -5.889 1.00 . A A . 100 SER O 1 1
11 10432 1 1 9 SER OG O 8.748 -2.832 -8.411 1.00 . A A . 100 SER OG 1 1
11 10433 1 1 10 LYS C C 5.123 2.282 -7.902 1.00 . A A . 101 LYS C 1 1
11 10434 1 1 10 LYS CA C 6.551 2.591 -7.462 1.00 . A A . 101 LYS CA 1 1
11 10435 1 1 10 LYS CB C 7.016 3.898 -8.104 1.00 . A A . 101 LYS CB 1 1
11 10436 1 1 10 LYS CD C 7.471 5.185 -10.220 1.00 . A A . 101 LYS CD 1 1
11 10437 1 1 10 LYS CE C 8.920 5.474 -9.858 1.00 . A A . 101 LYS CE 1 1
11 10438 1 1 10 LYS CG C 6.995 3.869 -9.625 1.00 . A A . 101 LYS CG 1 1
11 10439 1 1 10 LYS H H 7.907 1.527 -8.692 1.00 . A A . 101 LYS H 1 1
11 10440 1 1 10 LYS HA H 6.571 2.699 -6.389 1.00 . A A . 101 LYS HA 1 1
11 10441 1 1 10 LYS HB2 H 6.372 4.699 -7.771 1.00 . A A . 101 LYS HB2 1 1
11 10442 1 1 10 LYS HB3 H 8.027 4.104 -7.783 1.00 . A A . 101 LYS HB3 1 1
11 10443 1 1 10 LYS HD2 H 7.384 5.134 -11.295 1.00 . A A . 101 LYS HD2 1 1
11 10444 1 1 10 LYS HD3 H 6.850 5.984 -9.844 1.00 . A A . 101 LYS HD3 1 1
11 10445 1 1 10 LYS HE2 H 9.194 6.437 -10.263 1.00 . A A . 101 LYS HE2 1 1
11 10446 1 1 10 LYS HE3 H 9.010 5.499 -8.782 1.00 . A A . 101 LYS HE3 1 1
11 10447 1 1 10 LYS HG2 H 7.641 3.075 -9.969 1.00 . A A . 101 LYS HG2 1 1
11 10448 1 1 10 LYS HG3 H 5.984 3.682 -9.957 1.00 . A A . 101 LYS HG3 1 1
11 10449 1 1 10 LYS HZ1 H 10.433 4.052 -9.632 1.00 . A A . 101 LYS HZ1 1 1
11 10450 1 1 10 LYS HZ2 H 10.466 4.857 -11.118 1.00 . A A . 101 LYS HZ2 1 1
11 10451 1 1 10 LYS HZ3 H 9.302 3.665 -10.830 1.00 . A A . 101 LYS HZ3 1 1
11 10452 1 1 10 LYS N N 7.458 1.506 -7.820 1.00 . A A . 101 LYS N 1 1
11 10453 1 1 10 LYS NZ N 9.845 4.440 -10.397 1.00 . A A . 101 LYS NZ 1 1
11 10454 1 1 10 LYS O O 4.256 3.155 -7.884 1.00 . A A . 101 LYS O 1 1
11 10455 1 1 11 SER C C 2.559 0.652 -7.601 1.00 . A A . 102 SER C 1 1
11 10456 1 1 11 SER CA C 3.560 0.616 -8.750 1.00 . A A . 102 SER CA 1 1
11 10457 1 1 11 SER CB C 3.623 -0.791 -9.347 1.00 . A A . 102 SER CB 1 1
11 10458 1 1 11 SER H H 5.616 0.385 -8.297 1.00 . A A . 102 SER H 1 1
11 10459 1 1 11 SER HA H 3.236 1.307 -9.515 1.00 . A A . 102 SER HA 1 1
11 10460 1 1 11 SER HB2 H 4.302 -0.792 -10.187 1.00 . A A . 102 SER HB2 1 1
11 10461 1 1 11 SER HB3 H 3.978 -1.482 -8.598 1.00 . A A . 102 SER HB3 1 1
11 10462 1 1 11 SER HG H 2.445 -1.756 -10.579 1.00 . A A . 102 SER HG 1 1
11 10463 1 1 11 SER N N 4.884 1.037 -8.302 1.00 . A A . 102 SER N 1 1
11 10464 1 1 11 SER O O 1.387 0.977 -7.794 1.00 . A A . 102 SER O 1 1
11 10465 1 1 11 SER OG O 2.347 -1.215 -9.793 1.00 . A A . 102 SER OG 1 1
11 10466 1 1 12 TYR C C 1.529 1.658 -5.004 1.00 . A A . 103 TYR C 1 1
11 10467 1 1 12 TYR CA C 2.187 0.299 -5.219 1.00 . A A . 103 TYR CA 1 1
11 10468 1 1 12 TYR CB C 3.009 -0.090 -3.984 1.00 . A A . 103 TYR CB 1 1
11 10469 1 1 12 TYR CD1 C 4.323 -1.927 -5.133 1.00 . A A . 103 TYR CD1 1 1
11 10470 1 1 12 TYR CD2 C 3.377 -2.385 -2.994 1.00 . A A . 103 TYR CD2 1 1
11 10471 1 1 12 TYR CE1 C 4.842 -3.207 -5.183 1.00 . A A . 103 TYR CE1 1 1
11 10472 1 1 12 TYR CE2 C 3.894 -3.666 -3.037 1.00 . A A . 103 TYR CE2 1 1
11 10473 1 1 12 TYR CG C 3.581 -1.493 -4.040 1.00 . A A . 103 TYR CG 1 1
11 10474 1 1 12 TYR CZ C 4.625 -4.072 -4.133 1.00 . A A . 103 TYR CZ 1 1
11 10475 1 1 12 TYR H H 3.975 0.063 -6.324 1.00 . A A . 103 TYR H 1 1
11 10476 1 1 12 TYR HA H 1.414 -0.440 -5.371 1.00 . A A . 103 TYR HA 1 1
11 10477 1 1 12 TYR HB2 H 3.835 0.600 -3.881 1.00 . A A . 103 TYR HB2 1 1
11 10478 1 1 12 TYR HB3 H 2.382 -0.022 -3.107 1.00 . A A . 103 TYR HB3 1 1
11 10479 1 1 12 TYR HD1 H 4.491 -1.247 -5.954 1.00 . A A . 103 TYR HD1 1 1
11 10480 1 1 12 TYR HD2 H 2.804 -2.066 -2.137 1.00 . A A . 103 TYR HD2 1 1
11 10481 1 1 12 TYR HE1 H 5.414 -3.523 -6.042 1.00 . A A . 103 TYR HE1 1 1
11 10482 1 1 12 TYR HE2 H 3.723 -4.344 -2.214 1.00 . A A . 103 TYR HE2 1 1
11 10483 1 1 12 TYR HH H 5.303 -5.594 -5.091 1.00 . A A . 103 TYR HH 1 1
11 10484 1 1 12 TYR N N 3.032 0.312 -6.408 1.00 . A A . 103 TYR N 1 1
11 10485 1 1 12 TYR O O 0.401 1.743 -4.516 1.00 . A A . 103 TYR O 1 1
11 10486 1 1 12 TYR OH O 5.140 -5.346 -4.177 1.00 . A A . 103 TYR OH 1 1
11 10487 1 1 13 LEU C C 0.410 4.252 -5.965 1.00 . A A . 104 LEU C 1 1
11 10488 1 1 13 LEU CA C 1.738 4.078 -5.229 1.00 . A A . 104 LEU CA 1 1
11 10489 1 1 13 LEU CB C 2.764 5.081 -5.757 1.00 . A A . 104 LEU CB 1 1
11 10490 1 1 13 LEU CD1 C 5.072 6.062 -5.680 1.00 . A A . 104 LEU CD1 1 1
11 10491 1 1 13 LEU CD2 C 4.055 5.109 -3.602 1.00 . A A . 104 LEU CD2 1 1
11 10492 1 1 13 LEU CG C 4.153 4.989 -5.116 1.00 . A A . 104 LEU CG 1 1
11 10493 1 1 13 LEU H H 3.135 2.578 -5.757 1.00 . A A . 104 LEU H 1 1
11 10494 1 1 13 LEU HA H 1.578 4.260 -4.176 1.00 . A A . 104 LEU HA 1 1
11 10495 1 1 13 LEU HB2 H 2.872 4.928 -6.820 1.00 . A A . 104 LEU HB2 1 1
11 10496 1 1 13 LEU HB3 H 2.380 6.077 -5.592 1.00 . A A . 104 LEU HB3 1 1
11 10497 1 1 13 LEU HD11 H 4.540 6.999 -5.737 1.00 . A A . 104 LEU HD11 1 1
11 10498 1 1 13 LEU HD12 H 5.399 5.773 -6.668 1.00 . A A . 104 LEU HD12 1 1
11 10499 1 1 13 LEU HD13 H 5.931 6.174 -5.035 1.00 . A A . 104 LEU HD13 1 1
11 10500 1 1 13 LEU HD21 H 5.026 4.932 -3.164 1.00 . A A . 104 LEU HD21 1 1
11 10501 1 1 13 LEU HD22 H 3.353 4.378 -3.229 1.00 . A A . 104 LEU HD22 1 1
11 10502 1 1 13 LEU HD23 H 3.718 6.100 -3.341 1.00 . A A . 104 LEU HD23 1 1
11 10503 1 1 13 LEU HG H 4.584 4.026 -5.347 1.00 . A A . 104 LEU HG 1 1
11 10504 1 1 13 LEU N N 2.242 2.716 -5.375 1.00 . A A . 104 LEU N 1 1
11 10505 1 1 13 LEU O O 0.185 3.637 -7.007 1.00 . A A . 104 LEU O 1 1
11 10506 1 1 14 THR C C -2.651 4.109 -5.985 1.00 . A A . 105 THR C 1 1
11 10507 1 1 14 THR CA C -1.773 5.358 -5.997 1.00 . A A . 105 THR CA 1 1
11 10508 1 1 14 THR CB C -1.651 5.873 -7.445 1.00 . A A . 105 THR CB 1 1
11 10509 1 1 14 THR CG2 C -3.024 6.136 -8.046 1.00 . A A . 105 THR CG2 1 1
11 10510 1 1 14 THR H H -0.215 5.547 -4.575 1.00 . A A . 105 THR H 1 1
11 10511 1 1 14 THR HA H -2.251 6.124 -5.405 1.00 . A A . 105 THR HA 1 1
11 10512 1 1 14 THR HB H -1.153 5.121 -8.039 1.00 . A A . 105 THR HB 1 1
11 10513 1 1 14 THR HG1 H -0.055 6.921 -7.942 1.00 . A A . 105 THR HG1 1 1
11 10514 1 1 14 THR HG21 H -3.558 5.203 -8.148 1.00 . A A . 105 THR HG21 1 1
11 10515 1 1 14 THR HG22 H -2.912 6.595 -9.017 1.00 . A A . 105 THR HG22 1 1
11 10516 1 1 14 THR HG23 H -3.580 6.798 -7.398 1.00 . A A . 105 THR HG23 1 1
11 10517 1 1 14 THR N N -0.460 5.092 -5.408 1.00 . A A . 105 THR N 1 1
11 10518 1 1 14 THR O O -2.217 3.024 -6.371 1.00 . A A . 105 THR O 1 1
11 10519 1 1 14 THR OG1 O -0.877 7.080 -7.473 1.00 . A A . 105 THR OG1 1 1
11 10520 1 1 15 LEU C C -6.259 3.636 -5.765 1.00 . A A . 106 LEU C 1 1
11 10521 1 1 15 LEU CA C -4.838 3.165 -5.472 1.00 . A A . 106 LEU CA 1 1
11 10522 1 1 15 LEU CB C -4.790 2.500 -4.094 1.00 . A A . 106 LEU CB 1 1
11 10523 1 1 15 LEU CD1 C -5.660 0.326 -5.014 1.00 . A A . 106 LEU CD1 1 1
11 10524 1 1 15 LEU CD2 C -5.559 0.685 -2.542 1.00 . A A . 106 LEU CD2 1 1
11 10525 1 1 15 LEU CG C -5.781 1.348 -3.893 1.00 . A A . 106 LEU CG 1 1
11 10526 1 1 15 LEU H H -4.180 5.164 -5.243 1.00 . A A . 106 LEU H 1 1
11 10527 1 1 15 LEU HA H -4.551 2.442 -6.220 1.00 . A A . 106 LEU HA 1 1
11 10528 1 1 15 LEU HB2 H -3.792 2.122 -3.932 1.00 . A A . 106 LEU HB2 1 1
11 10529 1 1 15 LEU HB3 H -4.994 3.254 -3.348 1.00 . A A . 106 LEU HB3 1 1
11 10530 1 1 15 LEU HD11 H -6.204 -0.568 -4.747 1.00 . A A . 106 LEU HD11 1 1
11 10531 1 1 15 LEU HD12 H -4.619 0.083 -5.168 1.00 . A A . 106 LEU HD12 1 1
11 10532 1 1 15 LEU HD13 H -6.072 0.739 -5.923 1.00 . A A . 106 LEU HD13 1 1
11 10533 1 1 15 LEU HD21 H -4.615 0.160 -2.551 1.00 . A A . 106 LEU HD21 1 1
11 10534 1 1 15 LEU HD22 H -6.358 -0.014 -2.349 1.00 . A A . 106 LEU HD22 1 1
11 10535 1 1 15 LEU HD23 H -5.545 1.439 -1.770 1.00 . A A . 106 LEU HD23 1 1
11 10536 1 1 15 LEU HG H -6.787 1.741 -3.908 1.00 . A A . 106 LEU HG 1 1
11 10537 1 1 15 LEU N N -3.893 4.274 -5.536 1.00 . A A . 106 LEU N 1 1
11 10538 1 1 15 LEU O O -6.703 4.659 -5.245 1.00 . A A . 106 LEU O 1 1
11 10539 1 1 16 GLU C C -9.257 3.012 -5.726 1.00 . A A . 107 GLU C 1 1
11 10540 1 1 16 GLU CA C -8.347 3.213 -6.933 1.00 . A A . 107 GLU CA 1 1
11 10541 1 1 16 GLU CB C -8.842 2.367 -8.111 1.00 . A A . 107 GLU CB 1 1
11 10542 1 1 16 GLU CD C -6.747 2.090 -9.522 1.00 . A A . 107 GLU CD 1 1
11 10543 1 1 16 GLU CG C -8.146 2.674 -9.430 1.00 . A A . 107 GLU CG 1 1
11 10544 1 1 16 GLU H H -6.568 2.067 -6.963 1.00 . A A . 107 GLU H 1 1
11 10545 1 1 16 GLU HA H -8.370 4.255 -7.215 1.00 . A A . 107 GLU HA 1 1
11 10546 1 1 16 GLU HB2 H -8.681 1.324 -7.880 1.00 . A A . 107 GLU HB2 1 1
11 10547 1 1 16 GLU HB3 H -9.901 2.536 -8.240 1.00 . A A . 107 GLU HB3 1 1
11 10548 1 1 16 GLU HG2 H -8.741 2.268 -10.235 1.00 . A A . 107 GLU HG2 1 1
11 10549 1 1 16 GLU HG3 H -8.078 3.746 -9.541 1.00 . A A . 107 GLU HG3 1 1
11 10550 1 1 16 GLU N N -6.972 2.876 -6.590 1.00 . A A . 107 GLU N 1 1
11 10551 1 1 16 GLU O O -9.206 1.973 -5.068 1.00 . A A . 107 GLU O 1 1
11 10552 1 1 16 GLU OE1 O -6.360 1.320 -8.620 1.00 . A A . 107 GLU OE1 1 1
11 10553 1 1 16 GLU OE2 O -6.046 2.392 -10.510 1.00 . A A . 107 GLU OE2 1 1
11 10554 1 1 17 ASN C C -10.224 3.724 -3.004 1.00 . A A . 108 ASN C 1 1
11 10555 1 1 17 ASN CA C -10.997 3.951 -4.302 1.00 . A A . 108 ASN CA 1 1
11 10556 1 1 17 ASN CB C -12.024 2.830 -4.502 1.00 . A A . 108 ASN CB 1 1
11 10557 1 1 17 ASN CG C -12.859 3.008 -5.761 1.00 . A A . 108 ASN CG 1 1
11 10558 1 1 17 ASN H H -10.070 4.819 -5.997 1.00 . A A . 108 ASN H 1 1
11 10559 1 1 17 ASN HA H -11.514 4.896 -4.240 1.00 . A A . 108 ASN HA 1 1
11 10560 1 1 17 ASN HB2 H -11.507 1.886 -4.570 1.00 . A A . 108 ASN HB2 1 1
11 10561 1 1 17 ASN HB3 H -12.692 2.810 -3.653 1.00 . A A . 108 ASN HB3 1 1
11 10562 1 1 17 ASN HD21 H -11.890 4.682 -6.225 1.00 . A A . 108 ASN HD21 1 1
11 10563 1 1 17 ASN HD22 H -13.127 4.202 -7.328 1.00 . A A . 108 ASN HD22 1 1
11 10564 1 1 17 ASN N N -10.081 4.014 -5.437 1.00 . A A . 108 ASN N 1 1
11 10565 1 1 17 ASN ND2 N -12.598 4.072 -6.514 1.00 . A A . 108 ASN ND2 1 1
11 10566 1 1 17 ASN O O -10.658 2.971 -2.132 1.00 . A A . 108 ASN O 1 1
11 10567 1 1 17 ASN OD1 O -13.733 2.191 -6.053 1.00 . A A . 108 ASN OD1 1 1
11 10568 1 1 18 GLY C C -7.054 5.161 -1.700 1.00 . A A . 109 GLY C 1 1
11 10569 1 1 18 GLY CA C -8.255 4.239 -1.697 1.00 . A A . 109 GLY CA 1 1
11 10570 1 1 18 GLY H H -8.779 4.967 -3.616 1.00 . A A . 109 GLY H 1 1
11 10571 1 1 18 GLY HA2 H -8.861 4.461 -0.830 1.00 . A A . 109 GLY HA2 1 1
11 10572 1 1 18 GLY HA3 H -7.910 3.220 -1.627 1.00 . A A . 109 GLY HA3 1 1
11 10573 1 1 18 GLY N N -9.074 4.382 -2.887 1.00 . A A . 109 GLY N 1 1
11 10574 1 1 18 GLY O O -6.583 5.583 -2.756 1.00 . A A . 109 GLY O 1 1
11 10575 1 1 19 LYS C C -4.210 5.583 0.199 1.00 . A A . 110 LYS C 1 1
11 10576 1 1 19 LYS CA C -5.406 6.349 -0.354 1.00 . A A . 110 LYS CA 1 1
11 10577 1 1 19 LYS CB C -5.746 7.523 0.565 1.00 . A A . 110 LYS CB 1 1
11 10578 1 1 19 LYS CD C -7.091 9.612 0.932 1.00 . A A . 110 LYS CD 1 1
11 10579 1 1 19 LYS CE C -8.161 10.532 0.369 1.00 . A A . 110 LYS CE 1 1
11 10580 1 1 19 LYS CG C -6.833 8.430 0.013 1.00 . A A . 110 LYS CG 1 1
11 10581 1 1 19 LYS H H -6.986 5.096 0.290 1.00 . A A . 110 LYS H 1 1
11 10582 1 1 19 LYS HA H -5.151 6.732 -1.331 1.00 . A A . 110 LYS HA 1 1
11 10583 1 1 19 LYS HB2 H -6.078 7.136 1.516 1.00 . A A . 110 LYS HB2 1 1
11 10584 1 1 19 LYS HB3 H -4.856 8.114 0.718 1.00 . A A . 110 LYS HB3 1 1
11 10585 1 1 19 LYS HD2 H -7.416 9.244 1.894 1.00 . A A . 110 LYS HD2 1 1
11 10586 1 1 19 LYS HD3 H -6.174 10.171 1.049 1.00 . A A . 110 LYS HD3 1 1
11 10587 1 1 19 LYS HE2 H -9.086 9.981 0.290 1.00 . A A . 110 LYS HE2 1 1
11 10588 1 1 19 LYS HE3 H -8.293 11.364 1.043 1.00 . A A . 110 LYS HE3 1 1
11 10589 1 1 19 LYS HG2 H -6.524 8.799 -0.953 1.00 . A A . 110 LYS HG2 1 1
11 10590 1 1 19 LYS HG3 H -7.744 7.861 -0.090 1.00 . A A . 110 LYS HG3 1 1
11 10591 1 1 19 LYS HZ1 H -6.814 11.410 -0.966 1.00 . A A . 110 LYS HZ1 1 1
11 10592 1 1 19 LYS HZ2 H -8.429 11.829 -1.247 1.00 . A A . 110 LYS HZ2 1 1
11 10593 1 1 19 LYS HZ3 H -7.867 10.296 -1.686 1.00 . A A . 110 LYS HZ3 1 1
11 10594 1 1 19 LYS N N -6.561 5.471 -0.508 1.00 . A A . 110 LYS N 1 1
11 10595 1 1 19 LYS NZ N -7.792 11.053 -0.977 1.00 . A A . 110 LYS NZ 1 1
11 10596 1 1 19 LYS O O -4.366 4.660 0.997 1.00 . A A . 110 LYS O 1 1
11 10597 1 1 20 VAL C C -1.008 6.226 1.167 1.00 . A A . 111 VAL C 1 1
11 10598 1 1 20 VAL CA C -1.793 5.323 0.220 1.00 . A A . 111 VAL CA 1 1
11 10599 1 1 20 VAL CB C -0.896 4.928 -0.970 1.00 . A A . 111 VAL CB 1 1
11 10600 1 1 20 VAL CG1 C 0.373 4.244 -0.483 1.00 . A A . 111 VAL CG1 1 1
11 10601 1 1 20 VAL CG2 C -1.655 4.030 -1.934 1.00 . A A . 111 VAL CG2 1 1
11 10602 1 1 20 VAL H H -2.955 6.715 -0.868 1.00 . A A . 111 VAL H 1 1
11 10603 1 1 20 VAL HA H -2.071 4.421 0.749 1.00 . A A . 111 VAL HA 1 1
11 10604 1 1 20 VAL HB H -0.614 5.829 -1.497 1.00 . A A . 111 VAL HB 1 1
11 10605 1 1 20 VAL HG11 H 0.467 4.374 0.585 1.00 . A A . 111 VAL HG11 1 1
11 10606 1 1 20 VAL HG12 H 1.230 4.682 -0.975 1.00 . A A . 111 VAL HG12 1 1
11 10607 1 1 20 VAL HG13 H 0.326 3.190 -0.715 1.00 . A A . 111 VAL HG13 1 1
11 10608 1 1 20 VAL HG21 H -2.397 4.613 -2.461 1.00 . A A . 111 VAL HG21 1 1
11 10609 1 1 20 VAL HG22 H -2.144 3.241 -1.381 1.00 . A A . 111 VAL HG22 1 1
11 10610 1 1 20 VAL HG23 H -0.966 3.599 -2.644 1.00 . A A . 111 VAL HG23 1 1
11 10611 1 1 20 VAL N N -3.015 5.974 -0.231 1.00 . A A . 111 VAL N 1 1
11 10612 1 1 20 VAL O O -0.904 7.433 0.948 1.00 . A A . 111 VAL O 1 1
11 10613 1 1 21 PHE C C 1.799 6.073 3.069 1.00 . A A . 112 PHE C 1 1
11 10614 1 1 21 PHE CA C 0.311 6.371 3.212 1.00 . A A . 112 PHE CA 1 1
11 10615 1 1 21 PHE CB C -0.149 6.009 4.630 1.00 . A A . 112 PHE CB 1 1
11 10616 1 1 21 PHE CD1 C -2.629 6.014 4.208 1.00 . A A . 112 PHE CD1 1 1
11 10617 1 1 21 PHE CD2 C -1.781 7.292 6.035 1.00 . A A . 112 PHE CD2 1 1
11 10618 1 1 21 PHE CE1 C -3.915 6.414 4.522 1.00 . A A . 112 PHE CE1 1 1
11 10619 1 1 21 PHE CE2 C -3.064 7.694 6.354 1.00 . A A . 112 PHE CE2 1 1
11 10620 1 1 21 PHE CG C -1.548 6.449 4.960 1.00 . A A . 112 PHE CG 1 1
11 10621 1 1 21 PHE CZ C -4.132 7.255 5.596 1.00 . A A . 112 PHE CZ 1 1
11 10622 1 1 21 PHE H H -0.585 4.666 2.339 1.00 . A A . 112 PHE H 1 1
11 10623 1 1 21 PHE HA H 0.146 7.425 3.046 1.00 . A A . 112 PHE HA 1 1
11 10624 1 1 21 PHE HB2 H -0.105 4.936 4.747 1.00 . A A . 112 PHE HB2 1 1
11 10625 1 1 21 PHE HB3 H 0.519 6.466 5.343 1.00 . A A . 112 PHE HB3 1 1
11 10626 1 1 21 PHE HD1 H -2.460 5.356 3.369 1.00 . A A . 112 PHE HD1 1 1
11 10627 1 1 21 PHE HD2 H -0.947 7.638 6.628 1.00 . A A . 112 PHE HD2 1 1
11 10628 1 1 21 PHE HE1 H -4.748 6.068 3.929 1.00 . A A . 112 PHE HE1 1 1
11 10629 1 1 21 PHE HE2 H -3.232 8.351 7.194 1.00 . A A . 112 PHE HE2 1 1
11 10630 1 1 21 PHE HZ H -5.136 7.567 5.843 1.00 . A A . 112 PHE HZ 1 1
11 10631 1 1 21 PHE N N -0.463 5.631 2.222 1.00 . A A . 112 PHE N 1 1
11 10632 1 1 21 PHE O O 2.189 4.934 2.825 1.00 . A A . 112 PHE O 1 1
11 10633 1 1 22 LEU C C 4.773 7.640 4.281 1.00 . A A . 113 LEU C 1 1
11 10634 1 1 22 LEU CA C 4.073 6.939 3.124 1.00 . A A . 113 LEU CA 1 1
11 10635 1 1 22 LEU CB C 4.599 7.481 1.789 1.00 . A A . 113 LEU CB 1 1
11 10636 1 1 22 LEU CD1 C 2.647 7.257 0.225 1.00 . A A . 113 LEU CD1 1 1
11 10637 1 1 22 LEU CD2 C 4.972 7.046 -0.654 1.00 . A A . 113 LEU CD2 1 1
11 10638 1 1 22 LEU CG C 4.060 6.784 0.535 1.00 . A A . 113 LEU CG 1 1
11 10639 1 1 22 LEU H H 2.259 7.988 3.426 1.00 . A A . 113 LEU H 1 1
11 10640 1 1 22 LEU HA H 4.289 5.882 3.181 1.00 . A A . 113 LEU HA 1 1
11 10641 1 1 22 LEU HB2 H 4.348 8.529 1.728 1.00 . A A . 113 LEU HB2 1 1
11 10642 1 1 22 LEU HB3 H 5.676 7.388 1.788 1.00 . A A . 113 LEU HB3 1 1
11 10643 1 1 22 LEU HD11 H 2.263 6.710 -0.623 1.00 . A A . 113 LEU HD11 1 1
11 10644 1 1 22 LEU HD12 H 2.663 8.312 -0.003 1.00 . A A . 113 LEU HD12 1 1
11 10645 1 1 22 LEU HD13 H 2.013 7.084 1.082 1.00 . A A . 113 LEU HD13 1 1
11 10646 1 1 22 LEU HD21 H 4.466 6.764 -1.565 1.00 . A A . 113 LEU HD21 1 1
11 10647 1 1 22 LEU HD22 H 5.875 6.463 -0.549 1.00 . A A . 113 LEU HD22 1 1
11 10648 1 1 22 LEU HD23 H 5.223 8.096 -0.691 1.00 . A A . 113 LEU HD23 1 1
11 10649 1 1 22 LEU HG H 4.028 5.718 0.706 1.00 . A A . 113 LEU HG 1 1
11 10650 1 1 22 LEU N N 2.627 7.102 3.228 1.00 . A A . 113 LEU N 1 1
11 10651 1 1 22 LEU O O 4.410 8.755 4.656 1.00 . A A . 113 LEU O 1 1
11 10652 1 1 23 THR C C 7.878 6.844 6.117 1.00 . A A . 114 THR C 1 1
11 10653 1 1 23 THR CA C 6.523 7.528 5.970 1.00 . A A . 114 THR CA 1 1
11 10654 1 1 23 THR CB C 5.739 7.382 7.291 1.00 . A A . 114 THR CB 1 1
11 10655 1 1 23 THR CG2 C 6.543 7.916 8.468 1.00 . A A . 114 THR CG2 1 1
11 10656 1 1 23 THR H H 6.013 6.088 4.507 1.00 . A A . 114 THR H 1 1
11 10657 1 1 23 THR HA H 6.677 8.580 5.782 1.00 . A A . 114 THR HA 1 1
11 10658 1 1 23 THR HB H 5.541 6.333 7.459 1.00 . A A . 114 THR HB 1 1
11 10659 1 1 23 THR HG1 H 3.958 7.700 6.507 1.00 . A A . 114 THR HG1 1 1
11 10660 1 1 23 THR HG21 H 7.495 8.286 8.116 1.00 . A A . 114 THR HG21 1 1
11 10661 1 1 23 THR HG22 H 6.707 7.123 9.182 1.00 . A A . 114 THR HG22 1 1
11 10662 1 1 23 THR HG23 H 5.998 8.720 8.941 1.00 . A A . 114 THR HG23 1 1
11 10663 1 1 23 THR N N 5.774 6.976 4.848 1.00 . A A . 114 THR N 1 1
11 10664 1 1 23 THR O O 8.006 5.641 5.886 1.00 . A A . 114 THR O 1 1
11 10665 1 1 23 THR OG1 O 4.493 8.083 7.205 1.00 . A A . 114 THR OG1 1 1
11 10666 1 1 24 GLY C C 11.097 7.290 5.453 1.00 . A A . 115 GLY C 1 1
11 10667 1 1 24 GLY CA C 10.220 7.078 6.671 1.00 . A A . 115 GLY CA 1 1
11 10668 1 1 24 GLY H H 8.722 8.572 6.668 1.00 . A A . 115 GLY H 1 1
11 10669 1 1 24 GLY HA2 H 10.684 7.555 7.521 1.00 . A A . 115 GLY HA2 1 1
11 10670 1 1 24 GLY HA3 H 10.143 6.019 6.864 1.00 . A A . 115 GLY HA3 1 1
11 10671 1 1 24 GLY N N 8.886 7.621 6.499 1.00 . A A . 115 GLY N 1 1
11 10672 1 1 24 GLY O O 10.685 7.021 4.325 1.00 . A A . 115 GLY O 1 1
11 10673 1 1 25 GLY C C 12.660 8.876 3.502 1.00 . A A . 116 GLY C 1 1
11 10674 1 1 25 GLY CA C 13.250 8.021 4.606 1.00 . A A . 116 GLY CA 1 1
11 10675 1 1 25 GLY H H 12.579 7.963 6.612 1.00 . A A . 116 GLY H 1 1
11 10676 1 1 25 GLY HA2 H 14.119 8.519 5.006 1.00 . A A . 116 GLY HA2 1 1
11 10677 1 1 25 GLY HA3 H 13.555 7.073 4.187 1.00 . A A . 116 GLY HA3 1 1
11 10678 1 1 25 GLY N N 12.313 7.773 5.689 1.00 . A A . 116 GLY N 1 1
11 10679 1 1 25 GLY O O 11.796 9.717 3.753 1.00 . A A . 116 GLY O 1 1
11 10680 1 1 26 ASP C C 13.397 8.947 -0.137 1.00 . A A . 117 ASP C 1 1
11 10681 1 1 26 ASP CA C 12.651 9.395 1.113 1.00 . A A . 117 ASP CA 1 1
11 10682 1 1 26 ASP CB C 12.836 10.902 1.321 1.00 . A A . 117 ASP CB 1 1
11 10683 1 1 26 ASP CG C 12.311 11.721 0.157 1.00 . A A . 117 ASP CG 1 1
11 10684 1 1 26 ASP H H 13.815 7.964 2.147 1.00 . A A . 117 ASP H 1 1
11 10685 1 1 26 ASP HA H 11.599 9.181 0.989 1.00 . A A . 117 ASP HA 1 1
11 10686 1 1 26 ASP HB2 H 12.310 11.203 2.214 1.00 . A A . 117 ASP HB2 1 1
11 10687 1 1 26 ASP HB3 H 13.889 11.115 1.440 1.00 . A A . 117 ASP HB3 1 1
11 10688 1 1 26 ASP N N 13.128 8.653 2.276 1.00 . A A . 117 ASP N 1 1
11 10689 1 1 26 ASP O O 14.612 9.107 -0.230 1.00 . A A . 117 ASP O 1 1
11 10690 1 1 26 ASP OD1 O 12.834 11.563 -0.967 1.00 . A A . 117 ASP OD1 1 1
11 10691 1 1 26 ASP OD2 O 11.375 12.521 0.369 1.00 . A A . 117 ASP OD2 1 1
11 10692 1 1 27 LEU C C 14.311 8.855 -2.868 1.00 . A A . 118 LEU C 1 1
11 10693 1 1 27 LEU CA C 13.239 7.902 -2.343 1.00 . A A . 118 LEU CA 1 1
11 10694 1 1 27 LEU CB C 12.134 7.728 -3.389 1.00 . A A . 118 LEU CB 1 1
11 10695 1 1 27 LEU CD1 C 13.027 5.837 -4.775 1.00 . A A . 118 LEU CD1 1 1
11 10696 1 1 27 LEU CD2 C 11.485 7.506 -5.799 1.00 . A A . 118 LEU CD2 1 1
11 10697 1 1 27 LEU CG C 12.597 7.295 -4.783 1.00 . A A . 118 LEU CG 1 1
11 10698 1 1 27 LEU H H 11.693 8.290 -0.948 1.00 . A A . 118 LEU H 1 1
11 10699 1 1 27 LEU HA H 13.690 6.941 -2.147 1.00 . A A . 118 LEU HA 1 1
11 10700 1 1 27 LEU HB2 H 11.449 6.980 -3.023 1.00 . A A . 118 LEU HB2 1 1
11 10701 1 1 27 LEU HB3 H 11.602 8.663 -3.481 1.00 . A A . 118 LEU HB3 1 1
11 10702 1 1 27 LEU HD11 H 13.823 5.692 -5.490 1.00 . A A . 118 LEU HD11 1 1
11 10703 1 1 27 LEU HD12 H 12.186 5.213 -5.042 1.00 . A A . 118 LEU HD12 1 1
11 10704 1 1 27 LEU HD13 H 13.374 5.568 -3.788 1.00 . A A . 118 LEU HD13 1 1
11 10705 1 1 27 LEU HD21 H 11.845 8.132 -6.602 1.00 . A A . 118 LEU HD21 1 1
11 10706 1 1 27 LEU HD22 H 10.644 7.986 -5.319 1.00 . A A . 118 LEU HD22 1 1
11 10707 1 1 27 LEU HD23 H 11.175 6.551 -6.197 1.00 . A A . 118 LEU HD23 1 1
11 10708 1 1 27 LEU HG H 13.444 7.896 -5.081 1.00 . A A . 118 LEU HG 1 1
11 10709 1 1 27 LEU N N 12.658 8.386 -1.091 1.00 . A A . 118 LEU N 1 1
11 10710 1 1 27 LEU O O 14.116 10.070 -2.890 1.00 . A A . 118 LEU O 1 1
11 10711 1 1 28 PRO C C 16.475 6.417 -2.025 1.00 . A A . 119 PRO C 1 1
11 10712 1 1 28 PRO CA C 15.743 6.880 -3.286 1.00 . A A . 119 PRO CA 1 1
11 10713 1 1 28 PRO CB C 16.642 6.732 -4.507 1.00 . A A . 119 PRO CB 1 1
11 10714 1 1 28 PRO CD C 16.613 9.063 -3.834 1.00 . A A . 119 PRO CD 1 1
11 10715 1 1 28 PRO CG C 17.428 8.007 -4.553 1.00 . A A . 119 PRO CG 1 1
11 10716 1 1 28 PRO HA H 14.841 6.300 -3.421 1.00 . A A . 119 PRO HA 1 1
11 10717 1 1 28 PRO HB2 H 17.286 5.874 -4.381 1.00 . A A . 119 PRO HB2 1 1
11 10718 1 1 28 PRO HB3 H 16.035 6.608 -5.392 1.00 . A A . 119 PRO HB3 1 1
11 10719 1 1 28 PRO HD2 H 17.192 9.506 -3.037 1.00 . A A . 119 PRO HD2 1 1
11 10720 1 1 28 PRO HD3 H 16.283 9.820 -4.529 1.00 . A A . 119 PRO HD3 1 1
11 10721 1 1 28 PRO HG2 H 18.376 7.867 -4.054 1.00 . A A . 119 PRO HG2 1 1
11 10722 1 1 28 PRO HG3 H 17.588 8.298 -5.581 1.00 . A A . 119 PRO HG3 1 1
11 10723 1 1 28 PRO N N 15.468 8.313 -3.295 1.00 . A A . 119 PRO N 1 1
11 10724 1 1 28 PRO O O 17.427 5.640 -2.103 1.00 . A A . 119 PRO O 1 1
11 10725 1 1 29 ALA C C 16.316 5.076 0.757 1.00 . A A . 120 ALA C 1 1
11 10726 1 1 29 ALA CA C 16.646 6.517 0.400 1.00 . A A . 120 ALA CA 1 1
11 10727 1 1 29 ALA CB C 16.198 7.457 1.509 1.00 . A A . 120 ALA CB 1 1
11 10728 1 1 29 ALA H H 15.264 7.504 -0.865 1.00 . A A . 120 ALA H 1 1
11 10729 1 1 29 ALA HA H 17.712 6.610 0.288 1.00 . A A . 120 ALA HA 1 1
11 10730 1 1 29 ALA HB1 H 16.915 7.427 2.317 1.00 . A A . 120 ALA HB1 1 1
11 10731 1 1 29 ALA HB2 H 15.231 7.147 1.874 1.00 . A A . 120 ALA HB2 1 1
11 10732 1 1 29 ALA HB3 H 16.134 8.463 1.123 1.00 . A A . 120 ALA HB3 1 1
11 10733 1 1 29 ALA N N 16.027 6.893 -0.868 1.00 . A A . 120 ALA N 1 1
11 10734 1 1 29 ALA O O 17.200 4.281 1.078 1.00 . A A . 120 ALA O 1 1
11 10735 1 1 30 LEU C C 15.000 2.950 2.375 1.00 . A A . 121 LEU C 1 1
11 10736 1 1 30 LEU CA C 14.552 3.410 0.988 1.00 . A A . 121 LEU CA 1 1
11 10737 1 1 30 LEU CB C 15.045 2.425 -0.075 1.00 . A A . 121 LEU CB 1 1
11 10738 1 1 30 LEU CD1 C 15.242 1.759 -2.484 1.00 . A A . 121 LEU CD1 1 1
11 10739 1 1 30 LEU CD2 C 13.202 2.972 -1.695 1.00 . A A . 121 LEU CD2 1 1
11 10740 1 1 30 LEU CG C 14.704 2.805 -1.520 1.00 . A A . 121 LEU CG 1 1
11 10741 1 1 30 LEU H H 14.394 5.441 0.417 1.00 . A A . 121 LEU H 1 1
11 10742 1 1 30 LEU HA H 13.474 3.437 0.965 1.00 . A A . 121 LEU HA 1 1
11 10743 1 1 30 LEU HB2 H 16.118 2.344 0.009 1.00 . A A . 121 LEU HB2 1 1
11 10744 1 1 30 LEU HB3 H 14.611 1.459 0.132 1.00 . A A . 121 LEU HB3 1 1
11 10745 1 1 30 LEU HD11 H 16.081 2.168 -3.028 1.00 . A A . 121 LEU HD11 1 1
11 10746 1 1 30 LEU HD12 H 14.466 1.479 -3.180 1.00 . A A . 121 LEU HD12 1 1
11 10747 1 1 30 LEU HD13 H 15.561 0.889 -1.931 1.00 . A A . 121 LEU HD13 1 1
11 10748 1 1 30 LEU HD21 H 13.008 3.717 -2.452 1.00 . A A . 121 LEU HD21 1 1
11 10749 1 1 30 LEU HD22 H 12.763 3.286 -0.760 1.00 . A A . 121 LEU HD22 1 1
11 10750 1 1 30 LEU HD23 H 12.768 2.030 -1.998 1.00 . A A . 121 LEU HD23 1 1
11 10751 1 1 30 LEU HG H 15.174 3.748 -1.756 1.00 . A A . 121 LEU HG 1 1
11 10752 1 1 30 LEU N N 15.034 4.753 0.688 1.00 . A A . 121 LEU N 1 1
11 10753 1 1 30 LEU O O 15.376 1.792 2.560 1.00 . A A . 121 LEU O 1 1
11 10754 1 1 31 ASP C C 14.253 2.721 5.420 1.00 . A A . 122 ASP C 1 1
11 10755 1 1 31 ASP CA C 15.337 3.540 4.720 1.00 . A A . 122 ASP CA 1 1
11 10756 1 1 31 ASP CB C 15.618 4.819 5.511 1.00 . A A . 122 ASP CB 1 1
11 10757 1 1 31 ASP CG C 16.869 5.532 5.036 1.00 . A A . 122 ASP CG 1 1
11 10758 1 1 31 ASP H H 14.635 4.763 3.138 1.00 . A A . 122 ASP H 1 1
11 10759 1 1 31 ASP HA H 16.240 2.950 4.677 1.00 . A A . 122 ASP HA 1 1
11 10760 1 1 31 ASP HB2 H 14.780 5.492 5.406 1.00 . A A . 122 ASP HB2 1 1
11 10761 1 1 31 ASP HB3 H 15.745 4.569 6.554 1.00 . A A . 122 ASP HB3 1 1
11 10762 1 1 31 ASP N N 14.949 3.859 3.346 1.00 . A A . 122 ASP N 1 1
11 10763 1 1 31 ASP O O 13.857 3.033 6.544 1.00 . A A . 122 ASP O 1 1
11 10764 1 1 31 ASP OD1 O 16.927 5.897 3.845 1.00 . A A . 122 ASP OD1 1 1
11 10765 1 1 31 ASP OD2 O 17.789 5.727 5.858 1.00 . A A . 122 ASP OD2 1 1
11 10766 1 1 32 GLY C C 11.427 1.586 5.497 1.00 . A A . 123 GLY C 1 1
11 10767 1 1 32 GLY CA C 12.736 0.842 5.322 1.00 . A A . 123 GLY CA 1 1
11 10768 1 1 32 GLY H H 14.119 1.481 3.858 1.00 . A A . 123 GLY H 1 1
11 10769 1 1 32 GLY HA2 H 12.571 -0.005 4.673 1.00 . A A . 123 GLY HA2 1 1
11 10770 1 1 32 GLY HA3 H 13.067 0.485 6.286 1.00 . A A . 123 GLY HA3 1 1
11 10771 1 1 32 GLY N N 13.772 1.679 4.750 1.00 . A A . 123 GLY N 1 1
11 10772 1 1 32 GLY O O 10.735 1.413 6.501 1.00 . A A . 123 GLY O 1 1
11 10773 1 1 33 ALA C C 8.635 2.269 4.576 1.00 . A A . 124 ALA C 1 1
11 10774 1 1 33 ALA CA C 9.853 3.189 4.557 1.00 . A A . 124 ALA CA 1 1
11 10775 1 1 33 ALA CB C 9.785 4.135 3.368 1.00 . A A . 124 ALA CB 1 1
11 10776 1 1 33 ALA H H 11.681 2.506 3.741 1.00 . A A . 124 ALA H 1 1
11 10777 1 1 33 ALA HA H 9.862 3.782 5.461 1.00 . A A . 124 ALA HA 1 1
11 10778 1 1 33 ALA HB1 H 10.350 3.721 2.546 1.00 . A A . 124 ALA HB1 1 1
11 10779 1 1 33 ALA HB2 H 10.203 5.092 3.645 1.00 . A A . 124 ALA HB2 1 1
11 10780 1 1 33 ALA HB3 H 8.755 4.264 3.068 1.00 . A A . 124 ALA HB3 1 1
11 10781 1 1 33 ALA N N 11.087 2.415 4.515 1.00 . A A . 124 ALA N 1 1
11 10782 1 1 33 ALA O O 8.590 1.269 3.860 1.00 . A A . 124 ALA O 1 1
11 10783 1 1 34 ARG C C 5.255 2.533 4.859 1.00 . A A . 125 ARG C 1 1
11 10784 1 1 34 ARG CA C 6.432 1.815 5.510 1.00 . A A . 125 ARG CA 1 1
11 10785 1 1 34 ARG CB C 6.116 1.517 6.978 1.00 . A A . 125 ARG CB 1 1
11 10786 1 1 34 ARG CD C 4.578 0.431 8.643 1.00 . A A . 125 ARG CD 1 1
11 10787 1 1 34 ARG CG C 4.854 0.692 7.173 1.00 . A A . 125 ARG CG 1 1
11 10788 1 1 34 ARG CZ C 2.866 -0.661 10.035 1.00 . A A . 125 ARG CZ 1 1
11 10789 1 1 34 ARG H H 7.742 3.421 5.947 1.00 . A A . 125 ARG H 1 1
11 10790 1 1 34 ARG HA H 6.599 0.883 4.991 1.00 . A A . 125 ARG HA 1 1
11 10791 1 1 34 ARG HB2 H 6.946 0.976 7.409 1.00 . A A . 125 ARG HB2 1 1
11 10792 1 1 34 ARG HB3 H 5.995 2.452 7.505 1.00 . A A . 125 ARG HB3 1 1
11 10793 1 1 34 ARG HD2 H 5.399 -0.134 9.057 1.00 . A A . 125 ARG HD2 1 1
11 10794 1 1 34 ARG HD3 H 4.499 1.379 9.155 1.00 . A A . 125 ARG HD3 1 1
11 10795 1 1 34 ARG HE H 2.835 -0.578 8.042 1.00 . A A . 125 ARG HE 1 1
11 10796 1 1 34 ARG HG2 H 4.017 1.225 6.747 1.00 . A A . 125 ARG HG2 1 1
11 10797 1 1 34 ARG HG3 H 4.974 -0.255 6.666 1.00 . A A . 125 ARG HG3 1 1
11 10798 1 1 34 ARG HH11 H 4.385 0.182 11.069 1.00 . A A . 125 ARG HH11 1 1
11 10799 1 1 34 ARG HH12 H 3.167 -0.586 12.032 1.00 . A A . 125 ARG HH12 1 1
11 10800 1 1 34 ARG HH21 H 1.231 -1.594 9.301 1.00 . A A . 125 ARG HH21 1 1
11 10801 1 1 34 ARG HH22 H 1.375 -1.596 11.027 1.00 . A A . 125 ARG HH22 1 1
11 10802 1 1 34 ARG N N 7.649 2.613 5.400 1.00 . A A . 125 ARG N 1 1
11 10803 1 1 34 ARG NE N 3.340 -0.318 8.841 1.00 . A A . 125 ARG NE 1 1
11 10804 1 1 34 ARG NH1 N 3.527 -0.327 11.135 1.00 . A A . 125 ARG NH1 1 1
11 10805 1 1 34 ARG NH2 N 1.731 -1.339 10.129 1.00 . A A . 125 ARG NH2 1 1
11 10806 1 1 34 ARG O O 5.122 3.753 4.969 1.00 . A A . 125 ARG O 1 1
11 10807 1 1 35 VAL C C 1.963 1.595 3.871 1.00 . A A . 126 VAL C 1 1
11 10808 1 1 35 VAL CA C 3.244 2.337 3.504 1.00 . A A . 126 VAL CA 1 1
11 10809 1 1 35 VAL CB C 3.415 2.314 1.971 1.00 . A A . 126 VAL CB 1 1
11 10810 1 1 35 VAL CG1 C 4.639 3.117 1.557 1.00 . A A . 126 VAL CG1 1 1
11 10811 1 1 35 VAL CG2 C 3.508 0.884 1.463 1.00 . A A . 126 VAL CG2 1 1
11 10812 1 1 35 VAL H H 4.566 0.807 4.122 1.00 . A A . 126 VAL H 1 1
11 10813 1 1 35 VAL HA H 3.152 3.367 3.815 1.00 . A A . 126 VAL HA 1 1
11 10814 1 1 35 VAL HB H 2.544 2.773 1.527 1.00 . A A . 126 VAL HB 1 1
11 10815 1 1 35 VAL HG11 H 4.807 3.910 2.270 1.00 . A A . 126 VAL HG11 1 1
11 10816 1 1 35 VAL HG12 H 4.475 3.541 0.577 1.00 . A A . 126 VAL HG12 1 1
11 10817 1 1 35 VAL HG13 H 5.502 2.468 1.529 1.00 . A A . 126 VAL HG13 1 1
11 10818 1 1 35 VAL HG21 H 3.008 0.223 2.155 1.00 . A A . 126 VAL HG21 1 1
11 10819 1 1 35 VAL HG22 H 4.546 0.599 1.380 1.00 . A A . 126 VAL HG22 1 1
11 10820 1 1 35 VAL HG23 H 3.037 0.815 0.495 1.00 . A A . 126 VAL HG23 1 1
11 10821 1 1 35 VAL N N 4.405 1.771 4.177 1.00 . A A . 126 VAL N 1 1
11 10822 1 1 35 VAL O O 1.954 0.368 3.999 1.00 . A A . 126 VAL O 1 1
11 10823 1 1 36 GLU C C -1.406 1.965 3.238 1.00 . A A . 127 GLU C 1 1
11 10824 1 1 36 GLU CA C -0.414 1.787 4.386 1.00 . A A . 127 GLU CA 1 1
11 10825 1 1 36 GLU CB C -0.952 2.449 5.656 1.00 . A A . 127 GLU CB 1 1
11 10826 1 1 36 GLU CD C -0.622 2.889 8.124 1.00 . A A . 127 GLU CD 1 1
11 10827 1 1 36 GLU CG C -0.069 2.229 6.875 1.00 . A A . 127 GLU CG 1 1
11 10828 1 1 36 GLU H H 0.960 3.325 3.919 1.00 . A A . 127 GLU H 1 1
11 10829 1 1 36 GLU HA H -0.277 0.731 4.569 1.00 . A A . 127 GLU HA 1 1
11 10830 1 1 36 GLU HB2 H -1.034 3.512 5.485 1.00 . A A . 127 GLU HB2 1 1
11 10831 1 1 36 GLU HB3 H -1.932 2.052 5.870 1.00 . A A . 127 GLU HB3 1 1
11 10832 1 1 36 GLU HG2 H 0.015 1.168 7.053 1.00 . A A . 127 GLU HG2 1 1
11 10833 1 1 36 GLU HG3 H 0.909 2.639 6.673 1.00 . A A . 127 GLU HG3 1 1
11 10834 1 1 36 GLU N N 0.883 2.355 4.037 1.00 . A A . 127 GLU N 1 1
11 10835 1 1 36 GLU O O -1.644 3.082 2.779 1.00 . A A . 127 GLU O 1 1
11 10836 1 1 36 GLU OE1 O -1.701 3.512 8.041 1.00 . A A . 127 GLU OE1 1 1
11 10837 1 1 36 GLU OE2 O 0.027 2.780 9.187 1.00 . A A . 127 GLU OE2 1 1
11 10838 1 1 37 PHE C C -4.367 1.057 2.181 1.00 . A A . 128 PHE C 1 1
11 10839 1 1 37 PHE CA C -2.937 0.892 1.673 1.00 . A A . 128 PHE CA 1 1
11 10840 1 1 37 PHE CB C -2.829 -0.377 0.824 1.00 . A A . 128 PHE CB 1 1
11 10841 1 1 37 PHE CD1 C -0.353 -0.783 0.933 1.00 . A A . 128 PHE CD1 1 1
11 10842 1 1 37 PHE CD2 C -1.361 -0.483 -1.206 1.00 . A A . 128 PHE CD2 1 1
11 10843 1 1 37 PHE CE1 C 0.881 -0.940 0.333 1.00 . A A . 128 PHE CE1 1 1
11 10844 1 1 37 PHE CE2 C -0.130 -0.639 -1.813 1.00 . A A . 128 PHE CE2 1 1
11 10845 1 1 37 PHE CG C -1.487 -0.553 0.171 1.00 . A A . 128 PHE CG 1 1
11 10846 1 1 37 PHE CZ C 0.993 -0.868 -1.042 1.00 . A A . 128 PHE CZ 1 1
11 10847 1 1 37 PHE H H -1.745 -0.005 3.176 1.00 . A A . 128 PHE H 1 1
11 10848 1 1 37 PHE HA H -2.693 1.743 1.055 1.00 . A A . 128 PHE HA 1 1
11 10849 1 1 37 PHE HB2 H -3.008 -1.237 1.452 1.00 . A A . 128 PHE HB2 1 1
11 10850 1 1 37 PHE HB3 H -3.575 -0.345 0.044 1.00 . A A . 128 PHE HB3 1 1
11 10851 1 1 37 PHE HD1 H -0.439 -0.842 2.008 1.00 . A A . 128 PHE HD1 1 1
11 10852 1 1 37 PHE HD2 H -2.239 -0.304 -1.811 1.00 . A A . 128 PHE HD2 1 1
11 10853 1 1 37 PHE HE1 H 1.758 -1.118 0.938 1.00 . A A . 128 PHE HE1 1 1
11 10854 1 1 37 PHE HE2 H -0.045 -0.582 -2.888 1.00 . A A . 128 PHE HE2 1 1
11 10855 1 1 37 PHE HZ H 1.957 -0.990 -1.513 1.00 . A A . 128 PHE HZ 1 1
11 10856 1 1 37 PHE N N -1.977 0.857 2.774 1.00 . A A . 128 PHE N 1 1
11 10857 1 1 37 PHE O O -5.255 0.285 1.818 1.00 . A A . 128 PHE O 1 1
11 10858 1 1 38 ARG C C -6.913 2.639 2.453 1.00 . A A . 129 ARG C 1 1
11 10859 1 1 38 ARG CA C -5.916 2.320 3.565 1.00 . A A . 129 ARG CA 1 1
11 10860 1 1 38 ARG CB C -5.864 3.478 4.564 1.00 . A A . 129 ARG CB 1 1
11 10861 1 1 38 ARG CD C -5.475 2.017 6.572 1.00 . A A . 129 ARG CD 1 1
11 10862 1 1 38 ARG CG C -4.975 3.207 5.766 1.00 . A A . 129 ARG CG 1 1
11 10863 1 1 38 ARG CZ C -4.504 2.603 8.757 1.00 . A A . 129 ARG CZ 1 1
11 10864 1 1 38 ARG H H -3.844 2.650 3.270 1.00 . A A . 129 ARG H 1 1
11 10865 1 1 38 ARG HA H -6.241 1.428 4.078 1.00 . A A . 129 ARG HA 1 1
11 10866 1 1 38 ARG HB2 H -5.490 4.357 4.059 1.00 . A A . 129 ARG HB2 1 1
11 10867 1 1 38 ARG HB3 H -6.864 3.676 4.920 1.00 . A A . 129 ARG HB3 1 1
11 10868 1 1 38 ARG HD2 H -6.483 2.222 6.900 1.00 . A A . 129 ARG HD2 1 1
11 10869 1 1 38 ARG HD3 H -5.474 1.143 5.938 1.00 . A A . 129 ARG HD3 1 1
11 10870 1 1 38 ARG HE H -4.151 0.907 7.767 1.00 . A A . 129 ARG HE 1 1
11 10871 1 1 38 ARG HG2 H -3.972 2.999 5.421 1.00 . A A . 129 ARG HG2 1 1
11 10872 1 1 38 ARG HG3 H -4.965 4.080 6.400 1.00 . A A . 129 ARG HG3 1 1
11 10873 1 1 38 ARG HH11 H -5.759 3.992 7.995 1.00 . A A . 129 ARG HH11 1 1
11 10874 1 1 38 ARG HH12 H -5.055 4.389 9.527 1.00 . A A . 129 ARG HH12 1 1
11 10875 1 1 38 ARG HH21 H -3.219 1.425 9.779 1.00 . A A . 129 ARG HH21 1 1
11 10876 1 1 38 ARG HH22 H -3.609 2.931 10.540 1.00 . A A . 129 ARG HH22 1 1
11 10877 1 1 38 ARG N N -4.588 2.064 3.017 1.00 . A A . 129 ARG N 1 1
11 10878 1 1 38 ARG NE N -4.640 1.756 7.740 1.00 . A A . 129 ARG NE 1 1
11 10879 1 1 38 ARG NH1 N -5.160 3.756 8.760 1.00 . A A . 129 ARG NH1 1 1
11 10880 1 1 38 ARG NH2 N -3.712 2.294 9.776 1.00 . A A . 129 ARG NH2 1 1
11 10881 1 1 38 ARG O O -6.659 3.494 1.606 1.00 . A A . 129 ARG O 1 1
11 10882 1 1 39 CYS C C -10.064 3.241 1.875 1.00 . A A . 130 CYS C 1 1
11 10883 1 1 39 CYS CA C -9.079 2.154 1.450 1.00 . A A . 130 CYS CA 1 1
11 10884 1 1 39 CYS CB C -9.831 0.850 1.179 1.00 . A A . 130 CYS CB 1 1
11 10885 1 1 39 CYS H H -8.191 1.269 3.162 1.00 . A A . 130 CYS H 1 1
11 10886 1 1 39 CYS HA H -8.588 2.469 0.541 1.00 . A A . 130 CYS HA 1 1
11 10887 1 1 39 CYS HB2 H -10.294 0.514 2.095 1.00 . A A . 130 CYS HB2 1 1
11 10888 1 1 39 CYS HB3 H -10.596 1.033 0.439 1.00 . A A . 130 CYS HB3 1 1
11 10889 1 1 39 CYS N N -8.047 1.944 2.463 1.00 . A A . 130 CYS N 1 1
11 10890 1 1 39 CYS O O -10.419 3.351 3.049 1.00 . A A . 130 CYS O 1 1
11 10891 1 1 39 CYS SG S -8.776 -0.500 0.562 1.00 . A A . 130 CYS SG 1 1
11 10892 1 1 40 ASP C C -12.738 4.605 1.781 1.00 . A A . 131 ASP C 1 1
11 10893 1 1 40 ASP CA C -11.443 5.129 1.157 1.00 . A A . 131 ASP CA 1 1
11 10894 1 1 40 ASP CB C -11.753 5.871 -0.146 1.00 . A A . 131 ASP CB 1 1
11 10895 1 1 40 ASP CG C -10.536 6.569 -0.721 1.00 . A A . 131 ASP CG 1 1
11 10896 1 1 40 ASP H H -10.175 3.899 -0.011 1.00 . A A . 131 ASP H 1 1
11 10897 1 1 40 ASP HA H -10.979 5.816 1.848 1.00 . A A . 131 ASP HA 1 1
11 10898 1 1 40 ASP HB2 H -12.118 5.164 -0.876 1.00 . A A . 131 ASP HB2 1 1
11 10899 1 1 40 ASP HB3 H -12.515 6.613 0.043 1.00 . A A . 131 ASP HB3 1 1
11 10900 1 1 40 ASP N N -10.498 4.043 0.904 1.00 . A A . 131 ASP N 1 1
11 10901 1 1 40 ASP O O -13.061 3.424 1.653 1.00 . A A . 131 ASP O 1 1
11 10902 1 1 40 ASP OD1 O -9.461 6.510 -0.087 1.00 . A A . 131 ASP OD1 1 1
11 10903 1 1 40 ASP OD2 O -10.659 7.179 -1.804 1.00 . A A . 131 ASP OD2 1 1
11 10904 1 1 41 PRO C C -15.647 4.263 2.219 1.00 . A A . 132 PRO C 1 1
11 10905 1 1 41 PRO CA C -14.762 5.124 3.114 1.00 . A A . 132 PRO CA 1 1
11 10906 1 1 41 PRO CB C -15.436 6.479 3.394 1.00 . A A . 132 PRO CB 1 1
11 10907 1 1 41 PRO CD C -13.191 6.904 2.666 1.00 . A A . 132 PRO CD 1 1
11 10908 1 1 41 PRO CG C -14.559 7.514 2.760 1.00 . A A . 132 PRO CG 1 1
11 10909 1 1 41 PRO HA H -14.591 4.607 4.047 1.00 . A A . 132 PRO HA 1 1
11 10910 1 1 41 PRO HB2 H -16.424 6.485 2.959 1.00 . A A . 132 PRO HB2 1 1
11 10911 1 1 41 PRO HB3 H -15.510 6.629 4.461 1.00 . A A . 132 PRO HB3 1 1
11 10912 1 1 41 PRO HD2 H -12.652 7.308 1.822 1.00 . A A . 132 PRO HD2 1 1
11 10913 1 1 41 PRO HD3 H -12.641 7.059 3.582 1.00 . A A . 132 PRO HD3 1 1
11 10914 1 1 41 PRO HG2 H -14.929 7.754 1.775 1.00 . A A . 132 PRO HG2 1 1
11 10915 1 1 41 PRO HG3 H -14.532 8.399 3.378 1.00 . A A . 132 PRO HG3 1 1
11 10916 1 1 41 PRO N N -13.497 5.485 2.467 1.00 . A A . 132 PRO N 1 1
11 10917 1 1 41 PRO O O -15.508 4.279 0.995 1.00 . A A . 132 PRO O 1 1
11 10918 1 1 42 ASP C C -16.682 1.385 1.593 1.00 . A A . 133 ASP C 1 1
11 10919 1 1 42 ASP CA C -17.444 2.597 2.119 1.00 . A A . 133 ASP CA 1 1
11 10920 1 1 42 ASP CB C -18.138 3.327 0.964 1.00 . A A . 133 ASP CB 1 1
11 10921 1 1 42 ASP CG C -18.984 4.491 1.440 1.00 . A A . 133 ASP CG 1 1
11 10922 1 1 42 ASP H H -16.585 3.518 3.823 1.00 . A A . 133 ASP H 1 1
11 10923 1 1 42 ASP HA H -18.193 2.255 2.818 1.00 . A A . 133 ASP HA 1 1
11 10924 1 1 42 ASP HB2 H -17.390 3.703 0.283 1.00 . A A . 133 ASP HB2 1 1
11 10925 1 1 42 ASP HB3 H -18.779 2.631 0.442 1.00 . A A . 133 ASP HB3 1 1
11 10926 1 1 42 ASP N N -16.541 3.493 2.844 1.00 . A A . 133 ASP N 1 1
11 10927 1 1 42 ASP O O -17.279 0.400 1.161 1.00 . A A . 133 ASP O 1 1
11 10928 1 1 42 ASP OD1 O -18.417 5.438 2.025 1.00 . A A . 133 ASP OD1 1 1
11 10929 1 1 42 ASP OD2 O -20.215 4.457 1.226 1.00 . A A . 133 ASP OD2 1 1
11 10930 1 1 43 PHE C C -13.442 0.081 2.255 1.00 . A A . 134 PHE C 1 1
11 10931 1 1 43 PHE CA C -14.489 0.388 1.189 1.00 . A A . 134 PHE CA 1 1
11 10932 1 1 43 PHE CB C -13.793 0.762 -0.125 1.00 . A A . 134 PHE CB 1 1
11 10933 1 1 43 PHE CD1 C -15.639 2.026 -1.277 1.00 . A A . 134 PHE CD1 1 1
11 10934 1 1 43 PHE CD2 C -14.701 0.129 -2.376 1.00 . A A . 134 PHE CD2 1 1
11 10935 1 1 43 PHE CE1 C -16.499 2.221 -2.341 1.00 . A A . 134 PHE CE1 1 1
11 10936 1 1 43 PHE CE2 C -15.558 0.320 -3.443 1.00 . A A . 134 PHE CE2 1 1
11 10937 1 1 43 PHE CG C -14.730 0.978 -1.281 1.00 . A A . 134 PHE CG 1 1
11 10938 1 1 43 PHE CZ C -16.458 1.368 -3.425 1.00 . A A . 134 PHE CZ 1 1
11 10939 1 1 43 PHE H H -14.946 2.279 2.008 1.00 . A A . 134 PHE H 1 1
11 10940 1 1 43 PHE HA H -15.101 -0.488 1.032 1.00 . A A . 134 PHE HA 1 1
11 10941 1 1 43 PHE HB2 H -13.237 1.676 0.022 1.00 . A A . 134 PHE HB2 1 1
11 10942 1 1 43 PHE HB3 H -13.110 -0.028 -0.397 1.00 . A A . 134 PHE HB3 1 1
11 10943 1 1 43 PHE HD1 H -15.671 2.694 -0.430 1.00 . A A . 134 PHE HD1 1 1
11 10944 1 1 43 PHE HD2 H -13.998 -0.691 -2.392 1.00 . A A . 134 PHE HD2 1 1
11 10945 1 1 43 PHE HE1 H -17.201 3.041 -2.324 1.00 . A A . 134 PHE HE1 1 1
11 10946 1 1 43 PHE HE2 H -15.525 -0.350 -4.289 1.00 . A A . 134 PHE HE2 1 1
11 10947 1 1 43 PHE HZ H -17.129 1.518 -4.258 1.00 . A A . 134 PHE HZ 1 1
11 10948 1 1 43 PHE N N -15.355 1.470 1.645 1.00 . A A . 134 PHE N 1 1
11 10949 1 1 43 PHE O O -12.877 0.994 2.858 1.00 . A A . 134 PHE O 1 1
11 10950 1 1 44 HIS C C -11.103 -2.450 2.905 1.00 . A A . 135 HIS C 1 1
11 10951 1 1 44 HIS CA C -12.219 -1.602 3.507 1.00 . A A . 135 HIS CA 1 1
11 10952 1 1 44 HIS CB C -12.912 -2.367 4.637 1.00 . A A . 135 HIS CB 1 1
11 10953 1 1 44 HIS CD2 C -13.430 -4.907 4.623 1.00 . A A . 135 HIS CD2 1 1
11 10954 1 1 44 HIS CE1 C -14.923 -4.921 3.019 1.00 . A A . 135 HIS CE1 1 1
11 10955 1 1 44 HIS CG C -13.575 -3.633 4.191 1.00 . A A . 135 HIS CG 1 1
11 10956 1 1 44 HIS H H -13.678 -1.890 1.995 1.00 . A A . 135 HIS H 1 1
11 10957 1 1 44 HIS HA H -11.784 -0.703 3.915 1.00 . A A . 135 HIS HA 1 1
11 10958 1 1 44 HIS HB2 H -12.179 -2.623 5.388 1.00 . A A . 135 HIS HB2 1 1
11 10959 1 1 44 HIS HB3 H -13.668 -1.735 5.079 1.00 . A A . 135 HIS HB3 1 1
11 10960 1 1 44 HIS HD1 H -14.840 -2.907 2.671 1.00 . A A . 135 HIS HD1 1 1
11 10961 1 1 44 HIS HD2 H -12.769 -5.246 5.409 1.00 . A A . 135 HIS HD2 1 1
11 10962 1 1 44 HIS HE1 H -15.657 -5.256 2.300 1.00 . A A . 135 HIS HE1 1 1
11 10963 1 1 44 HIS HE2 H -14.298 -6.668 3.883 1.00 . A A . 135 HIS HE2 1 1
11 10964 1 1 44 HIS N N -13.194 -1.201 2.497 1.00 . A A . 135 HIS N 1 1
11 10965 1 1 44 HIS ND1 N -14.517 -3.676 3.186 1.00 . A A . 135 HIS ND1 1 1
11 10966 1 1 44 HIS NE2 N -14.277 -5.688 3.878 1.00 . A A . 135 HIS NE2 1 1
11 10967 1 1 44 HIS O O -11.351 -3.345 2.093 1.00 . A A . 135 HIS O 1 1
11 10968 1 1 45 LEU C C -8.723 -4.322 3.364 1.00 . A A . 136 LEU C 1 1
11 10969 1 1 45 LEU CA C -8.701 -2.885 2.839 1.00 . A A . 136 LEU CA 1 1
11 10970 1 1 45 LEU CB C -7.427 -2.156 3.295 1.00 . A A . 136 LEU CB 1 1
11 10971 1 1 45 LEU CD1 C -5.817 -4.076 3.094 1.00 . A A . 136 LEU CD1 1 1
11 10972 1 1 45 LEU CD2 C -6.117 -2.515 1.176 1.00 . A A . 136 LEU CD2 1 1
11 10973 1 1 45 LEU CG C -6.104 -2.644 2.690 1.00 . A A . 136 LEU CG 1 1
11 10974 1 1 45 LEU H H -9.750 -1.437 3.968 1.00 . A A . 136 LEU H 1 1
11 10975 1 1 45 LEU HA H -8.734 -2.903 1.760 1.00 . A A . 136 LEU HA 1 1
11 10976 1 1 45 LEU HB2 H -7.538 -1.108 3.052 1.00 . A A . 136 LEU HB2 1 1
11 10977 1 1 45 LEU HB3 H -7.357 -2.247 4.369 1.00 . A A . 136 LEU HB3 1 1
11 10978 1 1 45 LEU HD11 H -6.298 -4.749 2.400 1.00 . A A . 136 LEU HD11 1 1
11 10979 1 1 45 LEU HD12 H -6.199 -4.250 4.088 1.00 . A A . 136 LEU HD12 1 1
11 10980 1 1 45 LEU HD13 H -4.751 -4.247 3.083 1.00 . A A . 136 LEU HD13 1 1
11 10981 1 1 45 LEU HD21 H -5.155 -2.162 0.840 1.00 . A A . 136 LEU HD21 1 1
11 10982 1 1 45 LEU HD22 H -6.883 -1.815 0.881 1.00 . A A . 136 LEU HD22 1 1
11 10983 1 1 45 LEU HD23 H -6.321 -3.479 0.735 1.00 . A A . 136 LEU HD23 1 1
11 10984 1 1 45 LEU HG H -5.300 -2.030 3.065 1.00 . A A . 136 LEU HG 1 1
11 10985 1 1 45 LEU N N -9.873 -2.160 3.318 1.00 . A A . 136 LEU N 1 1
11 10986 1 1 45 LEU O O -8.916 -4.550 4.558 1.00 . A A . 136 LEU O 1 1
11 10987 1 1 46 VAL C C -7.363 -7.452 2.216 1.00 . A A . 137 VAL C 1 1
11 10988 1 1 46 VAL CA C -8.535 -6.696 2.846 1.00 . A A . 137 VAL CA 1 1
11 10989 1 1 46 VAL CB C -9.855 -7.381 2.434 1.00 . A A . 137 VAL CB 1 1
11 10990 1 1 46 VAL CG1 C -9.938 -8.787 3.012 1.00 . A A . 137 VAL CG1 1 1
11 10991 1 1 46 VAL CG2 C -11.050 -6.550 2.868 1.00 . A A . 137 VAL CG2 1 1
11 10992 1 1 46 VAL H H -8.385 -5.043 1.527 1.00 . A A . 137 VAL H 1 1
11 10993 1 1 46 VAL HA H -8.447 -6.750 3.921 1.00 . A A . 137 VAL HA 1 1
11 10994 1 1 46 VAL HB H -9.874 -7.460 1.356 1.00 . A A . 137 VAL HB 1 1
11 10995 1 1 46 VAL HG11 H -10.531 -9.411 2.360 1.00 . A A . 137 VAL HG11 1 1
11 10996 1 1 46 VAL HG12 H -10.397 -8.747 3.989 1.00 . A A . 137 VAL HG12 1 1
11 10997 1 1 46 VAL HG13 H -8.943 -9.200 3.098 1.00 . A A . 137 VAL HG13 1 1
11 10998 1 1 46 VAL HG21 H -11.955 -7.127 2.745 1.00 . A A . 137 VAL HG21 1 1
11 10999 1 1 46 VAL HG22 H -11.108 -5.658 2.262 1.00 . A A . 137 VAL HG22 1 1
11 11000 1 1 46 VAL HG23 H -10.939 -6.273 3.906 1.00 . A A . 137 VAL HG23 1 1
11 11001 1 1 46 VAL N N -8.530 -5.286 2.465 1.00 . A A . 137 VAL N 1 1
11 11002 1 1 46 VAL O O -7.566 -8.372 1.423 1.00 . A A . 137 VAL O 1 1
11 11003 1 1 47 GLY C C -3.665 -7.237 2.573 1.00 . A A . 138 GLY C 1 1
11 11004 1 1 47 GLY CA C -4.978 -7.735 2.002 1.00 . A A . 138 GLY CA 1 1
11 11005 1 1 47 GLY H H -6.018 -6.324 3.195 1.00 . A A . 138 GLY H 1 1
11 11006 1 1 47 GLY HA2 H -5.062 -8.794 2.195 1.00 . A A . 138 GLY HA2 1 1
11 11007 1 1 47 GLY HA3 H -4.973 -7.576 0.935 1.00 . A A . 138 GLY HA3 1 1
11 11008 1 1 47 GLY N N -6.137 -7.065 2.563 1.00 . A A . 138 GLY N 1 1
11 11009 1 1 47 GLY O O -3.518 -7.106 3.787 1.00 . A A . 138 GLY O 1 1
11 11010 1 1 48 SER C C -1.432 -5.029 2.497 1.00 . A A . 139 SER C 1 1
11 11011 1 1 48 SER CA C -1.390 -6.496 2.075 1.00 . A A . 139 SER CA 1 1
11 11012 1 1 48 SER CB C -0.419 -6.679 0.911 1.00 . A A . 139 SER CB 1 1
11 11013 1 1 48 SER H H -2.890 -7.111 0.735 1.00 . A A . 139 SER H 1 1
11 11014 1 1 48 SER HA H -1.053 -7.091 2.911 1.00 . A A . 139 SER HA 1 1
11 11015 1 1 48 SER HB2 H -0.786 -6.137 0.053 1.00 . A A . 139 SER HB2 1 1
11 11016 1 1 48 SER HB3 H 0.544 -6.296 1.192 1.00 . A A . 139 SER HB3 1 1
11 11017 1 1 48 SER HG H 0.193 -8.121 -0.264 1.00 . A A . 139 SER HG 1 1
11 11018 1 1 48 SER N N -2.707 -6.974 1.686 1.00 . A A . 139 SER N 1 1
11 11019 1 1 48 SER O O -0.718 -4.193 1.941 1.00 . A A . 139 SER O 1 1
11 11020 1 1 48 SER OG O -0.285 -8.046 0.565 1.00 . A A . 139 SER OG 1 1
11 11021 1 1 49 SER C C -1.068 -2.785 4.399 1.00 . A A . 140 SER C 1 1
11 11022 1 1 49 SER CA C -2.418 -3.361 3.973 1.00 . A A . 140 SER CA 1 1
11 11023 1 1 49 SER CB C -3.397 -3.337 5.147 1.00 . A A . 140 SER CB 1 1
11 11024 1 1 49 SER H H -2.817 -5.432 3.876 1.00 . A A . 140 SER H 1 1
11 11025 1 1 49 SER HA H -2.816 -2.756 3.173 1.00 . A A . 140 SER HA 1 1
11 11026 1 1 49 SER HB2 H -4.342 -3.759 4.833 1.00 . A A . 140 SER HB2 1 1
11 11027 1 1 49 SER HB3 H -2.996 -3.923 5.957 1.00 . A A . 140 SER HB3 1 1
11 11028 1 1 49 SER HG H -4.419 -1.985 6.132 1.00 . A A . 140 SER HG 1 1
11 11029 1 1 49 SER N N -2.274 -4.723 3.476 1.00 . A A . 140 SER N 1 1
11 11030 1 1 49 SER O O -0.781 -1.612 4.163 1.00 . A A . 140 SER O 1 1
11 11031 1 1 49 SER OG O -3.614 -2.014 5.608 1.00 . A A . 140 SER OG 1 1
11 11032 1 1 50 ARG C C 2.164 -3.629 4.510 1.00 . A A . 141 ARG C 1 1
11 11033 1 1 50 ARG CA C 1.075 -3.192 5.487 1.00 . A A . 141 ARG CA 1 1
11 11034 1 1 50 ARG CB C 1.359 -3.763 6.880 1.00 . A A . 141 ARG CB 1 1
11 11035 1 1 50 ARG CD C 2.959 -3.979 8.809 1.00 . A A . 141 ARG CD 1 1
11 11036 1 1 50 ARG CG C 2.723 -3.381 7.430 1.00 . A A . 141 ARG CG 1 1
11 11037 1 1 50 ARG CZ C 3.076 -6.199 9.868 1.00 . A A . 141 ARG CZ 1 1
11 11038 1 1 50 ARG H H -0.529 -4.542 5.189 1.00 . A A . 141 ARG H 1 1
11 11039 1 1 50 ARG HA H 1.072 -2.113 5.546 1.00 . A A . 141 ARG HA 1 1
11 11040 1 1 50 ARG HB2 H 0.605 -3.403 7.564 1.00 . A A . 141 ARG HB2 1 1
11 11041 1 1 50 ARG HB3 H 1.304 -4.841 6.831 1.00 . A A . 141 ARG HB3 1 1
11 11042 1 1 50 ARG HD2 H 3.937 -3.681 9.154 1.00 . A A . 141 ARG HD2 1 1
11 11043 1 1 50 ARG HD3 H 2.207 -3.599 9.485 1.00 . A A . 141 ARG HD3 1 1
11 11044 1 1 50 ARG HE H 2.688 -5.874 7.938 1.00 . A A . 141 ARG HE 1 1
11 11045 1 1 50 ARG HG2 H 3.486 -3.741 6.758 1.00 . A A . 141 ARG HG2 1 1
11 11046 1 1 50 ARG HG3 H 2.782 -2.304 7.503 1.00 . A A . 141 ARG HG3 1 1
11 11047 1 1 50 ARG HH11 H 3.414 -4.646 11.117 1.00 . A A . 141 ARG HH11 1 1
11 11048 1 1 50 ARG HH12 H 3.487 -6.214 11.847 1.00 . A A . 141 ARG HH12 1 1
11 11049 1 1 50 ARG HH21 H 2.790 -7.945 8.890 1.00 . A A . 141 ARG HH21 1 1
11 11050 1 1 50 ARG HH22 H 3.137 -8.089 10.581 1.00 . A A . 141 ARG HH22 1 1
11 11051 1 1 50 ARG N N -0.244 -3.619 5.029 1.00 . A A . 141 ARG N 1 1
11 11052 1 1 50 ARG NE N 2.887 -5.438 8.793 1.00 . A A . 141 ARG NE 1 1
11 11053 1 1 50 ARG NH1 N 3.348 -5.640 11.040 1.00 . A A . 141 ARG NH1 1 1
11 11054 1 1 50 ARG NH2 N 2.994 -7.519 9.772 1.00 . A A . 141 ARG NH2 1 1
11 11055 1 1 50 ARG O O 2.225 -4.792 4.117 1.00 . A A . 141 ARG O 1 1
11 11056 1 1 51 SER C C 5.332 -2.107 3.519 1.00 . A A . 142 SER C 1 1
11 11057 1 1 51 SER CA C 4.116 -2.968 3.194 1.00 . A A . 142 SER CA 1 1
11 11058 1 1 51 SER CB C 3.665 -2.704 1.755 1.00 . A A . 142 SER CB 1 1
11 11059 1 1 51 SER H H 2.920 -1.776 4.478 1.00 . A A . 142 SER H 1 1
11 11060 1 1 51 SER HA H 4.386 -4.012 3.292 1.00 . A A . 142 SER HA 1 1
11 11061 1 1 51 SER HB2 H 3.382 -1.667 1.653 1.00 . A A . 142 SER HB2 1 1
11 11062 1 1 51 SER HB3 H 4.479 -2.923 1.080 1.00 . A A . 142 SER HB3 1 1
11 11063 1 1 51 SER HG H 1.934 -3.534 2.140 1.00 . A A . 142 SER HG 1 1
11 11064 1 1 51 SER N N 3.023 -2.687 4.126 1.00 . A A . 142 SER N 1 1
11 11065 1 1 51 SER O O 5.193 -0.973 3.976 1.00 . A A . 142 SER O 1 1
11 11066 1 1 51 SER OG O 2.557 -3.516 1.410 1.00 . A A . 142 SER OG 1 1
11 11067 1 1 52 VAL C C 8.847 -2.250 2.557 1.00 . A A . 143 VAL C 1 1
11 11068 1 1 52 VAL CA C 7.756 -1.917 3.572 1.00 . A A . 143 VAL CA 1 1
11 11069 1 1 52 VAL CB C 8.274 -2.224 4.992 1.00 . A A . 143 VAL CB 1 1
11 11070 1 1 52 VAL CG1 C 8.529 -3.714 5.161 1.00 . A A . 143 VAL CG1 1 1
11 11071 1 1 52 VAL CG2 C 9.532 -1.422 5.292 1.00 . A A . 143 VAL CG2 1 1
11 11072 1 1 52 VAL H H 6.580 -3.558 2.931 1.00 . A A . 143 VAL H 1 1
11 11073 1 1 52 VAL HA H 7.536 -0.861 3.513 1.00 . A A . 143 VAL HA 1 1
11 11074 1 1 52 VAL HB H 7.512 -1.932 5.699 1.00 . A A . 143 VAL HB 1 1
11 11075 1 1 52 VAL HG11 H 9.581 -3.880 5.342 1.00 . A A . 143 VAL HG11 1 1
11 11076 1 1 52 VAL HG12 H 8.232 -4.234 4.263 1.00 . A A . 143 VAL HG12 1 1
11 11077 1 1 52 VAL HG13 H 7.957 -4.084 5.999 1.00 . A A . 143 VAL HG13 1 1
11 11078 1 1 52 VAL HG21 H 9.258 -0.427 5.609 1.00 . A A . 143 VAL HG21 1 1
11 11079 1 1 52 VAL HG22 H 10.142 -1.361 4.404 1.00 . A A . 143 VAL HG22 1 1
11 11080 1 1 52 VAL HG23 H 10.090 -1.908 6.078 1.00 . A A . 143 VAL HG23 1 1
11 11081 1 1 52 VAL N N 6.526 -2.649 3.290 1.00 . A A . 143 VAL N 1 1
11 11082 1 1 52 VAL O O 9.104 -3.418 2.261 1.00 . A A . 143 VAL O 1 1
11 11083 1 1 53 CYS C C 11.818 -1.926 1.699 1.00 . A A . 144 CYS C 1 1
11 11084 1 1 53 CYS CA C 10.552 -1.378 1.046 1.00 . A A . 144 CYS CA 1 1
11 11085 1 1 53 CYS CB C 10.852 -0.044 0.360 1.00 . A A . 144 CYS CB 1 1
11 11086 1 1 53 CYS H H 9.234 -0.305 2.306 1.00 . A A . 144 CYS H 1 1
11 11087 1 1 53 CYS HA H 10.210 -2.084 0.303 1.00 . A A . 144 CYS HA 1 1
11 11088 1 1 53 CYS HB2 H 9.984 0.268 -0.200 1.00 . A A . 144 CYS HB2 1 1
11 11089 1 1 53 CYS HB3 H 11.071 0.698 1.115 1.00 . A A . 144 CYS HB3 1 1
11 11090 1 1 53 CYS N N 9.485 -1.210 2.028 1.00 . A A . 144 CYS N 1 1
11 11091 1 1 53 CYS O O 12.256 -1.429 2.736 1.00 . A A . 144 CYS O 1 1
11 11092 1 1 53 CYS SG S 12.264 -0.092 -0.791 1.00 . A A . 144 CYS SG 1 1
11 11093 1 1 54 SER C C 14.256 -4.468 0.531 1.00 . A A . 145 SER C 1 1
11 11094 1 1 54 SER CA C 13.623 -3.566 1.587 1.00 . A A . 145 SER CA 1 1
11 11095 1 1 54 SER CB C 13.327 -4.385 2.847 1.00 . A A . 145 SER CB 1 1
11 11096 1 1 54 SER H H 12.004 -3.291 0.251 1.00 . A A . 145 SER H 1 1
11 11097 1 1 54 SER HA H 14.317 -2.778 1.835 1.00 . A A . 145 SER HA 1 1
11 11098 1 1 54 SER HB2 H 12.563 -5.116 2.625 1.00 . A A . 145 SER HB2 1 1
11 11099 1 1 54 SER HB3 H 14.226 -4.890 3.164 1.00 . A A . 145 SER HB3 1 1
11 11100 1 1 54 SER HG H 12.985 -4.020 4.741 1.00 . A A . 145 SER HG 1 1
11 11101 1 1 54 SER N N 12.403 -2.947 1.077 1.00 . A A . 145 SER N 1 1
11 11102 1 1 54 SER O O 13.581 -5.305 -0.067 1.00 . A A . 145 SER O 1 1
11 11103 1 1 54 SER OG O 12.872 -3.560 3.905 1.00 . A A . 145 SER OG 1 1
11 11104 1 1 55 GLN C C 15.654 -4.996 -2.049 1.00 . A A . 146 GLN C 1 1
11 11105 1 1 55 GLN CA C 16.290 -5.092 -0.663 1.00 . A A . 146 GLN CA 1 1
11 11106 1 1 55 GLN CB C 16.354 -6.556 -0.216 1.00 . A A . 146 GLN CB 1 1
11 11107 1 1 55 GLN CD C 18.507 -6.309 1.094 1.00 . A A . 146 GLN CD 1 1
11 11108 1 1 55 GLN CG C 17.057 -6.757 1.119 1.00 . A A . 146 GLN CG 1 1
11 11109 1 1 55 GLN H H 16.037 -3.612 0.830 1.00 . A A . 146 GLN H 1 1
11 11110 1 1 55 GLN HA H 17.295 -4.701 -0.717 1.00 . A A . 146 GLN HA 1 1
11 11111 1 1 55 GLN HB2 H 15.349 -6.938 -0.130 1.00 . A A . 146 GLN HB2 1 1
11 11112 1 1 55 GLN HB3 H 16.884 -7.125 -0.966 1.00 . A A . 146 GLN HB3 1 1
11 11113 1 1 55 GLN HE21 H 19.112 -8.165 1.466 1.00 . A A . 146 GLN HE21 1 1
11 11114 1 1 55 GLN HE22 H 20.364 -6.987 1.298 1.00 . A A . 146 GLN HE22 1 1
11 11115 1 1 55 GLN HG2 H 16.534 -6.190 1.875 1.00 . A A . 146 GLN HG2 1 1
11 11116 1 1 55 GLN HG3 H 17.025 -7.807 1.372 1.00 . A A . 146 GLN HG3 1 1
11 11117 1 1 55 GLN N N 15.557 -4.294 0.315 1.00 . A A . 146 GLN N 1 1
11 11118 1 1 55 GLN NE2 N 19.419 -7.248 1.308 1.00 . A A . 146 GLN NE2 1 1
11 11119 1 1 55 GLN O O 15.502 -6.001 -2.744 1.00 . A A . 146 GLN O 1 1
11 11120 1 1 55 GLN OE1 O 18.803 -5.132 0.886 1.00 . A A . 146 GLN OE1 1 1
11 11121 1 1 56 GLY C C 13.421 -4.384 -3.949 1.00 . A A . 147 GLY C 1 1
11 11122 1 1 56 GLY CA C 14.685 -3.570 -3.749 1.00 . A A . 147 GLY CA 1 1
11 11123 1 1 56 GLY H H 15.444 -3.015 -1.851 1.00 . A A . 147 GLY H 1 1
11 11124 1 1 56 GLY HA2 H 14.444 -2.522 -3.856 1.00 . A A . 147 GLY HA2 1 1
11 11125 1 1 56 GLY HA3 H 15.400 -3.841 -4.512 1.00 . A A . 147 GLY HA3 1 1
11 11126 1 1 56 GLY N N 15.293 -3.778 -2.446 1.00 . A A . 147 GLY N 1 1
11 11127 1 1 56 GLY O O 13.233 -4.998 -5.000 1.00 . A A . 147 GLY O 1 1
11 11128 1 1 57 GLN C C 10.472 -4.891 -1.742 1.00 . A A . 148 GLN C 1 1
11 11129 1 1 57 GLN CA C 11.298 -5.125 -3.004 1.00 . A A . 148 GLN CA 1 1
11 11130 1 1 57 GLN CB C 11.563 -6.622 -3.191 1.00 . A A . 148 GLN CB 1 1
11 11131 1 1 57 GLN CD C 12.640 -8.728 -2.276 1.00 . A A . 148 GLN CD 1 1
11 11132 1 1 57 GLN CG C 12.378 -7.246 -2.069 1.00 . A A . 148 GLN CG 1 1
11 11133 1 1 57 GLN H H 12.765 -3.872 -2.132 1.00 . A A . 148 GLN H 1 1
11 11134 1 1 57 GLN HA H 10.742 -4.758 -3.855 1.00 . A A . 148 GLN HA 1 1
11 11135 1 1 57 GLN HB2 H 10.616 -7.139 -3.249 1.00 . A A . 148 GLN HB2 1 1
11 11136 1 1 57 GLN HB3 H 12.098 -6.768 -4.118 1.00 . A A . 148 GLN HB3 1 1
11 11137 1 1 57 GLN HE21 H 11.710 -8.691 -4.036 1.00 . A A . 148 GLN HE21 1 1
11 11138 1 1 57 GLN HE22 H 12.345 -10.223 -3.555 1.00 . A A . 148 GLN HE22 1 1
11 11139 1 1 57 GLN HG2 H 13.327 -6.734 -2.007 1.00 . A A . 148 GLN HG2 1 1
11 11140 1 1 57 GLN HG3 H 11.841 -7.119 -1.140 1.00 . A A . 148 GLN HG3 1 1
11 11141 1 1 57 GLN N N 12.555 -4.385 -2.941 1.00 . A A . 148 GLN N 1 1
11 11142 1 1 57 GLN NE2 N 12.186 -9.268 -3.403 1.00 . A A . 148 GLN NE2 1 1
11 11143 1 1 57 GLN O O 11.018 -4.801 -0.643 1.00 . A A . 148 GLN O 1 1
11 11144 1 1 57 GLN OE1 O 13.252 -9.382 -1.431 1.00 . A A . 148 GLN OE1 1 1
11 11145 1 1 58 TRP C C 7.916 -5.868 -0.080 1.00 . A A . 149 TRP C 1 1
11 11146 1 1 58 TRP CA C 8.267 -4.555 -0.774 1.00 . A A . 149 TRP CA 1 1
11 11147 1 1 58 TRP CB C 6.985 -3.850 -1.228 1.00 . A A . 149 TRP CB 1 1
11 11148 1 1 58 TRP CD1 C 7.694 -2.388 -3.213 1.00 . A A . 149 TRP CD1 1 1
11 11149 1 1 58 TRP CD2 C 7.032 -1.236 -1.410 1.00 . A A . 149 TRP CD2 1 1
11 11150 1 1 58 TRP CE2 C 7.387 -0.322 -2.422 1.00 . A A . 149 TRP CE2 1 1
11 11151 1 1 58 TRP CE3 C 6.587 -0.741 -0.183 1.00 . A A . 149 TRP CE3 1 1
11 11152 1 1 58 TRP CG C 7.229 -2.552 -1.939 1.00 . A A . 149 TRP CG 1 1
11 11153 1 1 58 TRP CH2 C 6.870 1.513 -1.028 1.00 . A A . 149 TRP CH2 1 1
11 11154 1 1 58 TRP CZ2 C 7.309 1.057 -2.241 1.00 . A A . 149 TRP CZ2 1 1
11 11155 1 1 58 TRP CZ3 C 6.512 0.628 -0.004 1.00 . A A . 149 TRP CZ3 1 1
11 11156 1 1 58 TRP H H 8.779 -4.863 -2.806 1.00 . A A . 149 TRP H 1 1
11 11157 1 1 58 TRP HA H 8.785 -3.920 -0.072 1.00 . A A . 149 TRP HA 1 1
11 11158 1 1 58 TRP HB2 H 6.444 -4.500 -1.899 1.00 . A A . 149 TRP HB2 1 1
11 11159 1 1 58 TRP HB3 H 6.372 -3.644 -0.363 1.00 . A A . 149 TRP HB3 1 1
11 11160 1 1 58 TRP HD1 H 7.942 -3.201 -3.880 1.00 . A A . 149 TRP HD1 1 1
11 11161 1 1 58 TRP HE1 H 8.086 -0.678 -4.367 1.00 . A A . 149 TRP HE1 1 1
11 11162 1 1 58 TRP HE3 H 6.305 -1.407 0.620 1.00 . A A . 149 TRP HE3 1 1
11 11163 1 1 58 TRP HH2 H 6.796 2.574 -0.843 1.00 . A A . 149 TRP HH2 1 1
11 11164 1 1 58 TRP HZ2 H 7.581 1.755 -3.020 1.00 . A A . 149 TRP HZ2 1 1
11 11165 1 1 58 TRP HZ3 H 6.170 1.028 0.940 1.00 . A A . 149 TRP HZ3 1 1
11 11166 1 1 58 TRP N N 9.157 -4.787 -1.906 1.00 . A A . 149 TRP N 1 1
11 11167 1 1 58 TRP NE1 N 7.783 -1.050 -3.513 1.00 . A A . 149 TRP NE1 1 1
11 11168 1 1 58 TRP O O 7.789 -6.908 -0.727 1.00 . A A . 149 TRP O 1 1
11 11169 1 1 59 SER C C 6.219 -7.709 1.467 1.00 . A A . 150 SER C 1 1
11 11170 1 1 59 SER CA C 7.441 -6.993 2.033 1.00 . A A . 150 SER CA 1 1
11 11171 1 1 59 SER CB C 7.189 -6.601 3.491 1.00 . A A . 150 SER CB 1 1
11 11172 1 1 59 SER H H 7.888 -4.952 1.697 1.00 . A A . 150 SER H 1 1
11 11173 1 1 59 SER HA H 8.287 -7.662 1.992 1.00 . A A . 150 SER HA 1 1
11 11174 1 1 59 SER HB2 H 8.075 -6.130 3.892 1.00 . A A . 150 SER HB2 1 1
11 11175 1 1 59 SER HB3 H 6.363 -5.908 3.537 1.00 . A A . 150 SER HB3 1 1
11 11176 1 1 59 SER HG H 7.139 -8.532 3.813 1.00 . A A . 150 SER HG 1 1
11 11177 1 1 59 SER N N 7.768 -5.810 1.242 1.00 . A A . 150 SER N 1 1
11 11178 1 1 59 SER O O 6.244 -8.922 1.257 1.00 . A A . 150 SER O 1 1
11 11179 1 1 59 SER OG O 6.878 -7.736 4.281 1.00 . A A . 150 SER OG 1 1
11 11180 1 1 60 THR C C 3.471 -6.766 -0.568 1.00 . A A . 151 THR C 1 1
11 11181 1 1 60 THR CA C 3.928 -7.529 0.672 1.00 . A A . 151 THR CA 1 1
11 11182 1 1 60 THR CB C 2.791 -7.523 1.708 1.00 . A A . 151 THR CB 1 1
11 11183 1 1 60 THR CG2 C 3.185 -8.308 2.951 1.00 . A A . 151 THR CG2 1 1
11 11184 1 1 60 THR H H 5.190 -5.991 1.407 1.00 . A A . 151 THR H 1 1
11 11185 1 1 60 THR HA H 4.132 -8.555 0.398 1.00 . A A . 151 THR HA 1 1
11 11186 1 1 60 THR HB H 1.920 -7.986 1.268 1.00 . A A . 151 THR HB 1 1
11 11187 1 1 60 THR HG1 H 1.558 -6.132 2.363 1.00 . A A . 151 THR HG1 1 1
11 11188 1 1 60 THR HG21 H 3.265 -9.356 2.704 1.00 . A A . 151 THR HG21 1 1
11 11189 1 1 60 THR HG22 H 2.434 -8.172 3.715 1.00 . A A . 151 THR HG22 1 1
11 11190 1 1 60 THR HG23 H 4.137 -7.951 3.315 1.00 . A A . 151 THR HG23 1 1
11 11191 1 1 60 THR N N 5.153 -6.956 1.218 1.00 . A A . 151 THR N 1 1
11 11192 1 1 60 THR O O 3.561 -5.540 -0.616 1.00 . A A . 151 THR O 1 1
11 11193 1 1 60 THR OG1 O 2.472 -6.176 2.070 1.00 . A A . 151 THR OG1 1 1
11 11194 1 1 61 PRO C C 1.360 -5.884 -2.611 1.00 . A A . 152 PRO C 1 1
11 11195 1 1 61 PRO CA C 2.508 -6.863 -2.841 1.00 . A A . 152 PRO CA 1 1
11 11196 1 1 61 PRO CB C 2.034 -8.052 -3.687 1.00 . A A . 152 PRO CB 1 1
11 11197 1 1 61 PRO CD C 2.837 -8.950 -1.626 1.00 . A A . 152 PRO CD 1 1
11 11198 1 1 61 PRO CG C 2.707 -9.242 -3.092 1.00 . A A . 152 PRO CG 1 1
11 11199 1 1 61 PRO HA H 3.312 -6.355 -3.352 1.00 . A A . 152 PRO HA 1 1
11 11200 1 1 61 PRO HB2 H 0.959 -8.135 -3.623 1.00 . A A . 152 PRO HB2 1 1
11 11201 1 1 61 PRO HB3 H 2.329 -7.905 -4.715 1.00 . A A . 152 PRO HB3 1 1
11 11202 1 1 61 PRO HD2 H 1.950 -9.266 -1.096 1.00 . A A . 152 PRO HD2 1 1
11 11203 1 1 61 PRO HD3 H 3.715 -9.430 -1.220 1.00 . A A . 152 PRO HD3 1 1
11 11204 1 1 61 PRO HG2 H 2.101 -10.123 -3.247 1.00 . A A . 152 PRO HG2 1 1
11 11205 1 1 61 PRO HG3 H 3.682 -9.373 -3.537 1.00 . A A . 152 PRO HG3 1 1
11 11206 1 1 61 PRO N N 2.975 -7.484 -1.594 1.00 . A A . 152 PRO N 1 1
11 11207 1 1 61 PRO O O 1.094 -5.476 -1.480 1.00 . A A . 152 PRO O 1 1
11 11208 1 1 62 LYS C C -1.740 -5.306 -3.310 1.00 . A A . 153 LYS C 1 1
11 11209 1 1 62 LYS CA C -0.432 -4.571 -3.607 1.00 . A A . 153 LYS CA 1 1
11 11210 1 1 62 LYS CB C -0.559 -3.787 -4.915 1.00 . A A . 153 LYS CB 1 1
11 11211 1 1 62 LYS CD C -1.705 -1.959 -6.197 1.00 . A A . 153 LYS CD 1 1
11 11212 1 1 62 LYS CE C -2.602 -0.736 -6.103 1.00 . A A . 153 LYS CE 1 1
11 11213 1 1 62 LYS CG C -1.569 -2.655 -4.853 1.00 . A A . 153 LYS CG 1 1
11 11214 1 1 62 LYS H H 0.944 -5.863 -4.567 1.00 . A A . 153 LYS H 1 1
11 11215 1 1 62 LYS HA H -0.228 -3.882 -2.802 1.00 . A A . 153 LYS HA 1 1
11 11216 1 1 62 LYS HB2 H 0.405 -3.367 -5.162 1.00 . A A . 153 LYS HB2 1 1
11 11217 1 1 62 LYS HB3 H -0.858 -4.466 -5.699 1.00 . A A . 153 LYS HB3 1 1
11 11218 1 1 62 LYS HD2 H -0.726 -1.650 -6.532 1.00 . A A . 153 LYS HD2 1 1
11 11219 1 1 62 LYS HD3 H -2.131 -2.652 -6.908 1.00 . A A . 153 LYS HD3 1 1
11 11220 1 1 62 LYS HE2 H -3.556 -1.034 -5.693 1.00 . A A . 153 LYS HE2 1 1
11 11221 1 1 62 LYS HE3 H -2.137 -0.016 -5.446 1.00 . A A . 153 LYS HE3 1 1
11 11222 1 1 62 LYS HG2 H -2.530 -3.058 -4.568 1.00 . A A . 153 LYS HG2 1 1
11 11223 1 1 62 LYS HG3 H -1.246 -1.935 -4.116 1.00 . A A . 153 LYS HG3 1 1
11 11224 1 1 62 LYS HZ1 H -3.806 0.209 -7.524 1.00 . A A . 153 LYS HZ1 1 1
11 11225 1 1 62 LYS HZ2 H -2.614 -0.788 -8.191 1.00 . A A . 153 LYS HZ2 1 1
11 11226 1 1 62 LYS HZ3 H -2.191 0.718 -7.546 1.00 . A A . 153 LYS HZ3 1 1
11 11227 1 1 62 LYS N N 0.685 -5.506 -3.692 1.00 . A A . 153 LYS N 1 1
11 11228 1 1 62 LYS NZ N -2.818 -0.105 -7.434 1.00 . A A . 153 LYS NZ 1 1
11 11229 1 1 62 LYS O O -2.115 -6.232 -4.029 1.00 . A A . 153 LYS O 1 1
11 11230 1 1 63 PRO C C -4.880 -5.122 -2.765 1.00 . A A . 154 PRO C 1 1
11 11231 1 1 63 PRO CA C -3.723 -5.531 -1.858 1.00 . A A . 154 PRO CA 1 1
11 11232 1 1 63 PRO CB C -3.950 -5.011 -0.440 1.00 . A A . 154 PRO CB 1 1
11 11233 1 1 63 PRO CD C -2.081 -3.808 -1.327 1.00 . A A . 154 PRO CD 1 1
11 11234 1 1 63 PRO CG C -3.274 -3.684 -0.417 1.00 . A A . 154 PRO CG 1 1
11 11235 1 1 63 PRO HA H -3.643 -6.608 -1.841 1.00 . A A . 154 PRO HA 1 1
11 11236 1 1 63 PRO HB2 H -5.010 -4.918 -0.253 1.00 . A A . 154 PRO HB2 1 1
11 11237 1 1 63 PRO HB3 H -3.510 -5.692 0.273 1.00 . A A . 154 PRO HB3 1 1
11 11238 1 1 63 PRO HD2 H -1.924 -2.887 -1.870 1.00 . A A . 154 PRO HD2 1 1
11 11239 1 1 63 PRO HD3 H -1.199 -4.065 -0.759 1.00 . A A . 154 PRO HD3 1 1
11 11240 1 1 63 PRO HG2 H -3.946 -2.923 -0.783 1.00 . A A . 154 PRO HG2 1 1
11 11241 1 1 63 PRO HG3 H -2.955 -3.452 0.588 1.00 . A A . 154 PRO HG3 1 1
11 11242 1 1 63 PRO N N -2.454 -4.903 -2.242 1.00 . A A . 154 PRO N 1 1
11 11243 1 1 63 PRO O O -4.683 -4.800 -3.936 1.00 . A A . 154 PRO O 1 1
11 11244 1 1 64 HIS C C -8.377 -4.249 -2.022 1.00 . A A . 155 HIS C 1 1
11 11245 1 1 64 HIS CA C -7.287 -4.767 -2.956 1.00 . A A . 155 HIS CA 1 1
11 11246 1 1 64 HIS CB C -7.806 -5.964 -3.757 1.00 . A A . 155 HIS CB 1 1
11 11247 1 1 64 HIS CD2 C -9.187 -7.882 -2.683 1.00 . A A . 155 HIS CD2 1 1
11 11248 1 1 64 HIS CE1 C -7.563 -8.868 -1.589 1.00 . A A . 155 HIS CE1 1 1
11 11249 1 1 64 HIS CG C -8.051 -7.184 -2.925 1.00 . A A . 155 HIS CG 1 1
11 11250 1 1 64 HIS H H -6.179 -5.402 -1.271 1.00 . A A . 155 HIS H 1 1
11 11251 1 1 64 HIS HA H -7.016 -3.979 -3.643 1.00 . A A . 155 HIS HA 1 1
11 11252 1 1 64 HIS HB2 H -8.739 -5.694 -4.231 1.00 . A A . 155 HIS HB2 1 1
11 11253 1 1 64 HIS HB3 H -7.084 -6.221 -4.518 1.00 . A A . 155 HIS HB3 1 1
11 11254 1 1 64 HIS HD1 H -6.110 -7.562 -2.197 1.00 . A A . 155 HIS HD1 1 1
11 11255 1 1 64 HIS HD2 H -10.171 -7.661 -3.074 1.00 . A A . 155 HIS HD2 1 1
11 11256 1 1 64 HIS HE1 H -7.015 -9.555 -0.961 1.00 . A A . 155 HIS HE1 1 1
11 11257 1 1 64 HIS HE2 H -9.469 -9.615 -1.531 1.00 . A A . 155 HIS HE2 1 1
11 11258 1 1 64 HIS N N -6.090 -5.137 -2.210 1.00 . A A . 155 HIS N 1 1
11 11259 1 1 64 HIS ND1 N -7.052 -7.828 -2.224 1.00 . A A . 155 HIS ND1 1 1
11 11260 1 1 64 HIS NE2 N -8.855 -8.922 -1.851 1.00 . A A . 155 HIS NE2 1 1
11 11261 1 1 64 HIS O O -8.505 -4.709 -0.887 1.00 . A A . 155 HIS O 1 1
11 11262 1 1 65 CYS C C -11.578 -3.370 -2.072 1.00 . A A . 156 CYS C 1 1
11 11263 1 1 65 CYS CA C -10.246 -2.718 -1.714 1.00 . A A . 156 CYS CA 1 1
11 11264 1 1 65 CYS CB C -10.333 -1.207 -1.941 1.00 . A A . 156 CYS CB 1 1
11 11265 1 1 65 CYS H H -9.016 -2.969 -3.421 1.00 . A A . 156 CYS H 1 1
11 11266 1 1 65 CYS HA H -10.033 -2.907 -0.672 1.00 . A A . 156 CYS HA 1 1
11 11267 1 1 65 CYS HB2 H -10.508 -1.018 -2.989 1.00 . A A . 156 CYS HB2 1 1
11 11268 1 1 65 CYS HB3 H -11.159 -0.812 -1.367 1.00 . A A . 156 CYS HB3 1 1
11 11269 1 1 65 CYS N N -9.163 -3.293 -2.507 1.00 . A A . 156 CYS N 1 1
11 11270 1 1 65 CYS O O -11.910 -3.517 -3.248 1.00 . A A . 156 CYS O 1 1
11 11271 1 1 65 CYS SG S -8.837 -0.288 -1.455 1.00 . A A . 156 CYS SG 1 1
11 11272 1 1 66 GLN C C -14.773 -3.432 -1.004 1.00 . A A . 157 GLN C 1 1
11 11273 1 1 66 GLN CA C -13.627 -4.405 -1.263 1.00 . A A . 157 GLN CA 1 1
11 11274 1 1 66 GLN CB C -13.770 -5.632 -0.361 1.00 . A A . 157 GLN CB 1 1
11 11275 1 1 66 GLN CD C -15.157 -7.646 0.277 1.00 . A A . 157 GLN CD 1 1
11 11276 1 1 66 GLN CG C -15.063 -6.399 -0.581 1.00 . A A . 157 GLN CG 1 1
11 11277 1 1 66 GLN H H -12.013 -3.623 -0.134 1.00 . A A . 157 GLN H 1 1
11 11278 1 1 66 GLN HA H -13.671 -4.724 -2.293 1.00 . A A . 157 GLN HA 1 1
11 11279 1 1 66 GLN HB2 H -12.942 -6.300 -0.546 1.00 . A A . 157 GLN HB2 1 1
11 11280 1 1 66 GLN HB3 H -13.738 -5.312 0.671 1.00 . A A . 157 GLN HB3 1 1
11 11281 1 1 66 GLN HE21 H -15.336 -8.778 -1.348 1.00 . A A . 157 GLN HE21 1 1
11 11282 1 1 66 GLN HE22 H -15.363 -9.620 0.160 1.00 . A A . 157 GLN HE22 1 1
11 11283 1 1 66 GLN HG2 H -15.896 -5.753 -0.343 1.00 . A A . 157 GLN HG2 1 1
11 11284 1 1 66 GLN HG3 H -15.120 -6.691 -1.619 1.00 . A A . 157 GLN HG3 1 1
11 11285 1 1 66 GLN N N -12.334 -3.764 -1.052 1.00 . A A . 157 GLN N 1 1
11 11286 1 1 66 GLN NE2 N -15.300 -8.798 -0.369 1.00 . A A . 157 GLN NE2 1 1
11 11287 1 1 66 GLN O O -14.701 -2.601 -0.097 1.00 . A A . 157 GLN O 1 1
11 11288 1 1 66 GLN OE1 O -15.105 -7.575 1.504 1.00 . A A . 157 GLN OE1 1 1
11 11289 1 1 67 VAL C C -17.733 -2.965 -0.366 1.00 . A A . 158 VAL C 1 1
11 11290 1 1 67 VAL CA C -16.996 -2.680 -1.671 1.00 . A A . 158 VAL CA 1 1
11 11291 1 1 67 VAL CB C -17.970 -2.861 -2.853 1.00 . A A . 158 VAL CB 1 1
11 11292 1 1 67 VAL CG1 C -19.155 -1.916 -2.723 1.00 . A A . 158 VAL CG1 1 1
11 11293 1 1 67 VAL CG2 C -17.253 -2.642 -4.176 1.00 . A A . 158 VAL CG2 1 1
11 11294 1 1 67 VAL H H -15.822 -4.227 -2.506 1.00 . A A . 158 VAL H 1 1
11 11295 1 1 67 VAL HA H -16.654 -1.654 -1.663 1.00 . A A . 158 VAL HA 1 1
11 11296 1 1 67 VAL HB H -18.342 -3.875 -2.834 1.00 . A A . 158 VAL HB 1 1
11 11297 1 1 67 VAL HG11 H -19.201 -1.275 -3.592 1.00 . A A . 158 VAL HG11 1 1
11 11298 1 1 67 VAL HG12 H -19.040 -1.312 -1.836 1.00 . A A . 158 VAL HG12 1 1
11 11299 1 1 67 VAL HG13 H -20.068 -2.490 -2.652 1.00 . A A . 158 VAL HG13 1 1
11 11300 1 1 67 VAL HG21 H -16.296 -2.174 -3.994 1.00 . A A . 158 VAL HG21 1 1
11 11301 1 1 67 VAL HG22 H -17.851 -2.003 -4.808 1.00 . A A . 158 VAL HG22 1 1
11 11302 1 1 67 VAL HG23 H -17.101 -3.593 -4.665 1.00 . A A . 158 VAL HG23 1 1
11 11303 1 1 67 VAL N N -15.827 -3.543 -1.807 1.00 . A A . 158 VAL N 1 1
11 11304 1 1 67 VAL O O -18.740 -3.674 -0.351 1.00 . A A . 158 VAL O 1 1
11 11305 1 1 68 ASN C C -19.278 -2.135 2.051 1.00 . A A . 159 ASN C 1 1
11 11306 1 1 68 ASN CA C -17.827 -2.611 2.039 1.00 . A A . 159 ASN CA 1 1
11 11307 1 1 68 ASN CB C -17.025 -1.865 3.106 1.00 . A A . 159 ASN CB 1 1
11 11308 1 1 68 ASN CG C -17.672 -1.931 4.474 1.00 . A A . 159 ASN CG 1 1
11 11309 1 1 68 ASN H H -16.416 -1.862 0.654 1.00 . A A . 159 ASN H 1 1
11 11310 1 1 68 ASN HA H -17.804 -3.667 2.255 1.00 . A A . 159 ASN HA 1 1
11 11311 1 1 68 ASN HB2 H -16.039 -2.302 3.175 1.00 . A A . 159 ASN HB2 1 1
11 11312 1 1 68 ASN HB3 H -16.935 -0.828 2.822 1.00 . A A . 159 ASN HB3 1 1
11 11313 1 1 68 ASN HD21 H -17.805 0.051 4.524 1.00 . A A . 159 ASN HD21 1 1
11 11314 1 1 68 ASN HD22 H -18.418 -0.777 5.910 1.00 . A A . 159 ASN HD22 1 1
11 11315 1 1 68 ASN N N -17.222 -2.413 0.728 1.00 . A A . 159 ASN N 1 1
11 11316 1 1 68 ASN ND2 N -17.998 -0.769 5.026 1.00 . A A . 159 ASN ND2 1 1
11 11317 1 1 68 ASN O O -20.059 -2.645 2.882 1.00 . A A . 159 ASN O 1 1
11 11318 1 1 68 ASN OXT O -19.620 -1.260 1.228 1.00 . A A . 159 ASN OXT 1 1
11 11319 1 1 68 ASN OD1 O -17.877 -3.012 5.027 1.00 . A A . 159 ASN OD1 1 1
12 11320 1 1 1 GLU C C 28.578 0.797 -4.284 1.00 . A A . 92 GLU C 1 1
12 11321 1 1 1 GLU CA C 29.956 1.441 -4.398 1.00 . A A . 92 GLU CA 1 1
12 11322 1 1 1 GLU CB C 30.784 1.148 -3.145 1.00 . A A . 92 GLU CB 1 1
12 11323 1 1 1 GLU CD C 32.999 1.159 -4.360 1.00 . A A . 92 GLU CD 1 1
12 11324 1 1 1 GLU CG C 32.193 1.715 -3.202 1.00 . A A . 92 GLU CG 1 1
12 11325 1 1 1 GLU H1 H 30.156 3.393 -3.691 1.00 . A A . 92 GLU H1 1 1
12 11326 1 1 1 GLU H2 H 28.864 3.180 -4.763 1.00 . A A . 92 GLU H2 1 1
12 11327 1 1 1 GLU H3 H 30.449 3.230 -5.351 1.00 . A A . 92 GLU H3 1 1
12 11328 1 1 1 GLU HA H 30.463 1.035 -5.261 1.00 . A A . 92 GLU HA 1 1
12 11329 1 1 1 GLU HB2 H 30.282 1.574 -2.289 1.00 . A A . 92 GLU HB2 1 1
12 11330 1 1 1 GLU HB3 H 30.854 0.078 -3.016 1.00 . A A . 92 GLU HB3 1 1
12 11331 1 1 1 GLU HG2 H 32.132 2.788 -3.308 1.00 . A A . 92 GLU HG2 1 1
12 11332 1 1 1 GLU HG3 H 32.703 1.472 -2.280 1.00 . A A . 92 GLU HG3 1 1
12 11333 1 1 1 GLU N N 29.848 2.913 -4.562 1.00 . A A . 92 GLU N 1 1
12 11334 1 1 1 GLU O O 28.331 -0.267 -4.852 1.00 . A A . 92 GLU O 1 1
12 11335 1 1 1 GLU OE1 O 33.192 -0.074 -4.411 1.00 . A A . 92 GLU OE1 1 1
12 11336 1 1 1 GLU OE2 O 33.436 1.957 -5.215 1.00 . A A . 92 GLU OE2 1 1
12 11337 1 1 2 ALA C C 25.437 1.996 -2.703 1.00 . A A . 93 ALA C 1 1
12 11338 1 1 2 ALA CA C 26.330 0.942 -3.356 1.00 . A A . 93 ALA CA 1 1
12 11339 1 1 2 ALA CB C 26.362 -0.331 -2.522 1.00 . A A . 93 ALA CB 1 1
12 11340 1 1 2 ALA H H 27.942 2.293 -3.118 1.00 . A A . 93 ALA H 1 1
12 11341 1 1 2 ALA HA H 25.929 0.697 -4.329 1.00 . A A . 93 ALA HA 1 1
12 11342 1 1 2 ALA HB1 H 25.425 -0.857 -2.632 1.00 . A A . 93 ALA HB1 1 1
12 11343 1 1 2 ALA HB2 H 26.512 -0.077 -1.483 1.00 . A A . 93 ALA HB2 1 1
12 11344 1 1 2 ALA HB3 H 27.170 -0.963 -2.858 1.00 . A A . 93 ALA HB3 1 1
12 11345 1 1 2 ALA N N 27.684 1.450 -3.546 1.00 . A A . 93 ALA N 1 1
12 11346 1 1 2 ALA O O 25.475 3.168 -3.080 1.00 . A A . 93 ALA O 1 1
12 11347 1 1 3 GLU C C 22.642 3.007 -1.951 1.00 . A A . 94 GLU C 1 1
12 11348 1 1 3 GLU CA C 23.728 2.475 -1.015 1.00 . A A . 94 GLU CA 1 1
12 11349 1 1 3 GLU CB C 24.511 3.639 -0.401 1.00 . A A . 94 GLU CB 1 1
12 11350 1 1 3 GLU CD C 23.151 3.860 1.722 1.00 . A A . 94 GLU CD 1 1
12 11351 1 1 3 GLU CG C 23.669 4.553 0.475 1.00 . A A . 94 GLU CG 1 1
12 11352 1 1 3 GLU H H 24.649 0.626 -1.472 1.00 . A A . 94 GLU H 1 1
12 11353 1 1 3 GLU HA H 23.257 1.913 -0.223 1.00 . A A . 94 GLU HA 1 1
12 11354 1 1 3 GLU HB2 H 25.313 3.238 0.202 1.00 . A A . 94 GLU HB2 1 1
12 11355 1 1 3 GLU HB3 H 24.935 4.232 -1.198 1.00 . A A . 94 GLU HB3 1 1
12 11356 1 1 3 GLU HG2 H 24.272 5.397 0.775 1.00 . A A . 94 GLU HG2 1 1
12 11357 1 1 3 GLU HG3 H 22.825 4.902 -0.101 1.00 . A A . 94 GLU HG3 1 1
12 11358 1 1 3 GLU N N 24.634 1.572 -1.724 1.00 . A A . 94 GLU N 1 1
12 11359 1 1 3 GLU O O 22.934 3.514 -3.034 1.00 . A A . 94 GLU O 1 1
12 11360 1 1 3 GLU OE1 O 23.466 2.667 1.917 1.00 . A A . 94 GLU OE1 1 1
12 11361 1 1 3 GLU OE2 O 22.433 4.513 2.507 1.00 . A A . 94 GLU OE2 1 1
12 11362 1 1 4 PHE C C 20.276 2.725 -3.716 1.00 . A A . 95 PHE C 1 1
12 11363 1 1 4 PHE CA C 20.250 3.340 -2.320 1.00 . A A . 95 PHE CA 1 1
12 11364 1 1 4 PHE CB C 20.244 4.870 -2.421 1.00 . A A . 95 PHE CB 1 1
12 11365 1 1 4 PHE CD1 C 20.364 5.192 0.074 1.00 . A A . 95 PHE CD1 1 1
12 11366 1 1 4 PHE CD2 C 18.924 6.613 -1.188 1.00 . A A . 95 PHE CD2 1 1
12 11367 1 1 4 PHE CE1 C 19.989 5.839 1.235 1.00 . A A . 95 PHE CE1 1 1
12 11368 1 1 4 PHE CE2 C 18.544 7.264 -0.029 1.00 . A A . 95 PHE CE2 1 1
12 11369 1 1 4 PHE CG C 19.836 5.571 -1.152 1.00 . A A . 95 PHE CG 1 1
12 11370 1 1 4 PHE CZ C 19.078 6.877 1.184 1.00 . A A . 95 PHE CZ 1 1
12 11371 1 1 4 PHE H H 21.220 2.464 -0.652 1.00 . A A . 95 PHE H 1 1
12 11372 1 1 4 PHE HA H 19.348 3.020 -1.819 1.00 . A A . 95 PHE HA 1 1
12 11373 1 1 4 PHE HB2 H 21.235 5.209 -2.682 1.00 . A A . 95 PHE HB2 1 1
12 11374 1 1 4 PHE HB3 H 19.553 5.167 -3.197 1.00 . A A . 95 PHE HB3 1 1
12 11375 1 1 4 PHE HD1 H 21.077 4.382 0.115 1.00 . A A . 95 PHE HD1 1 1
12 11376 1 1 4 PHE HD2 H 18.505 6.917 -2.137 1.00 . A A . 95 PHE HD2 1 1
12 11377 1 1 4 PHE HE1 H 20.407 5.535 2.184 1.00 . A A . 95 PHE HE1 1 1
12 11378 1 1 4 PHE HE2 H 17.832 8.074 -0.072 1.00 . A A . 95 PHE HE2 1 1
12 11379 1 1 4 PHE HZ H 18.783 7.383 2.091 1.00 . A A . 95 PHE HZ 1 1
12 11380 1 1 4 PHE N N 21.386 2.880 -1.523 1.00 . A A . 95 PHE N 1 1
12 11381 1 1 4 PHE O O 19.909 3.370 -4.699 1.00 . A A . 95 PHE O 1 1
12 11382 1 1 5 VAL C C 19.592 -0.165 -5.255 1.00 . A A . 96 VAL C 1 1
12 11383 1 1 5 VAL CA C 20.787 0.763 -5.067 1.00 . A A . 96 VAL CA 1 1
12 11384 1 1 5 VAL CB C 22.086 -0.061 -5.174 1.00 . A A . 96 VAL CB 1 1
12 11385 1 1 5 VAL CG1 C 22.129 -0.834 -6.484 1.00 . A A . 96 VAL CG1 1 1
12 11386 1 1 5 VAL CG2 C 23.303 0.841 -5.039 1.00 . A A . 96 VAL CG2 1 1
12 11387 1 1 5 VAL H H 20.989 1.011 -2.975 1.00 . A A . 96 VAL H 1 1
12 11388 1 1 5 VAL HA H 20.789 1.498 -5.858 1.00 . A A . 96 VAL HA 1 1
12 11389 1 1 5 VAL HB H 22.104 -0.774 -4.362 1.00 . A A . 96 VAL HB 1 1
12 11390 1 1 5 VAL HG11 H 21.170 -1.296 -6.661 1.00 . A A . 96 VAL HG11 1 1
12 11391 1 1 5 VAL HG12 H 22.892 -1.595 -6.427 1.00 . A A . 96 VAL HG12 1 1
12 11392 1 1 5 VAL HG13 H 22.356 -0.156 -7.294 1.00 . A A . 96 VAL HG13 1 1
12 11393 1 1 5 VAL HG21 H 24.139 0.396 -5.558 1.00 . A A . 96 VAL HG21 1 1
12 11394 1 1 5 VAL HG22 H 23.549 0.960 -3.995 1.00 . A A . 96 VAL HG22 1 1
12 11395 1 1 5 VAL HG23 H 23.084 1.806 -5.471 1.00 . A A . 96 VAL HG23 1 1
12 11396 1 1 5 VAL N N 20.713 1.471 -3.795 1.00 . A A . 96 VAL N 1 1
12 11397 1 1 5 VAL O O 19.187 -0.867 -4.327 1.00 . A A . 96 VAL O 1 1
12 11398 1 1 6 ARG C C 16.690 -0.696 -5.909 1.00 . A A . 97 ARG C 1 1
12 11399 1 1 6 ARG CA C 17.896 -1.021 -6.787 1.00 . A A . 97 ARG CA 1 1
12 11400 1 1 6 ARG CB C 18.278 -2.496 -6.638 1.00 . A A . 97 ARG CB 1 1
12 11401 1 1 6 ARG CD C 19.764 -4.393 -7.403 1.00 . A A . 97 ARG CD 1 1
12 11402 1 1 6 ARG CG C 19.356 -2.940 -7.614 1.00 . A A . 97 ARG CG 1 1
12 11403 1 1 6 ARG CZ C 19.913 -4.728 -4.958 1.00 . A A . 97 ARG CZ 1 1
12 11404 1 1 6 ARG H H 19.413 0.406 -7.164 1.00 . A A . 97 ARG H 1 1
12 11405 1 1 6 ARG HA H 17.631 -0.835 -7.816 1.00 . A A . 97 ARG HA 1 1
12 11406 1 1 6 ARG HB2 H 18.641 -2.664 -5.634 1.00 . A A . 97 ARG HB2 1 1
12 11407 1 1 6 ARG HB3 H 17.400 -3.103 -6.802 1.00 . A A . 97 ARG HB3 1 1
12 11408 1 1 6 ARG HD2 H 18.873 -5.004 -7.390 1.00 . A A . 97 ARG HD2 1 1
12 11409 1 1 6 ARG HD3 H 20.394 -4.697 -8.226 1.00 . A A . 97 ARG HD3 1 1
12 11410 1 1 6 ARG HE H 21.472 -4.615 -6.198 1.00 . A A . 97 ARG HE 1 1
12 11411 1 1 6 ARG HG2 H 18.981 -2.828 -8.621 1.00 . A A . 97 ARG HG2 1 1
12 11412 1 1 6 ARG HG3 H 20.224 -2.313 -7.482 1.00 . A A . 97 ARG HG3 1 1
12 11413 1 1 6 ARG HH11 H 18.023 -4.676 -5.671 1.00 . A A . 97 ARG HH11 1 1
12 11414 1 1 6 ARG HH12 H 18.164 -4.854 -3.955 1.00 . A A . 97 ARG HH12 1 1
12 11415 1 1 6 ARG HH21 H 21.658 -4.854 -3.946 1.00 . A A . 97 ARG HH21 1 1
12 11416 1 1 6 ARG HH22 H 20.228 -4.956 -2.975 1.00 . A A . 97 ARG HH22 1 1
12 11417 1 1 6 ARG N N 19.038 -0.171 -6.466 1.00 . A A . 97 ARG N 1 1
12 11418 1 1 6 ARG NE N 20.493 -4.596 -6.150 1.00 . A A . 97 ARG NE 1 1
12 11419 1 1 6 ARG NH1 N 18.592 -4.754 -4.853 1.00 . A A . 97 ARG NH1 1 1
12 11420 1 1 6 ARG NH2 N 20.661 -4.856 -3.870 1.00 . A A . 97 ARG NH2 1 1
12 11421 1 1 6 ARG O O 16.155 -1.569 -5.224 1.00 . A A . 97 ARG O 1 1
12 11422 1 1 7 ILE C C 13.900 0.127 -5.421 1.00 . A A . 98 ILE C 1 1
12 11423 1 1 7 ILE CA C 15.119 1.007 -5.151 1.00 . A A . 98 ILE CA 1 1
12 11424 1 1 7 ILE CB C 14.748 2.479 -5.443 1.00 . A A . 98 ILE CB 1 1
12 11425 1 1 7 ILE CD1 C 15.222 2.333 -7.958 1.00 . A A . 98 ILE CD1 1 1
12 11426 1 1 7 ILE CG1 C 14.211 2.644 -6.873 1.00 . A A . 98 ILE CG1 1 1
12 11427 1 1 7 ILE CG2 C 15.947 3.388 -5.212 1.00 . A A . 98 ILE CG2 1 1
12 11428 1 1 7 ILE H H 16.732 1.212 -6.503 1.00 . A A . 98 ILE H 1 1
12 11429 1 1 7 ILE HA H 15.384 0.925 -4.107 1.00 . A A . 98 ILE HA 1 1
12 11430 1 1 7 ILE HB H 13.976 2.770 -4.746 1.00 . A A . 98 ILE HB 1 1
12 11431 1 1 7 ILE HD11 H 15.031 1.348 -8.356 1.00 . A A . 98 ILE HD11 1 1
12 11432 1 1 7 ILE HD12 H 16.218 2.368 -7.543 1.00 . A A . 98 ILE HD12 1 1
12 11433 1 1 7 ILE HD13 H 15.136 3.064 -8.749 1.00 . A A . 98 ILE HD13 1 1
12 11434 1 1 7 ILE HG12 H 13.369 1.982 -7.010 1.00 . A A . 98 ILE HG12 1 1
12 11435 1 1 7 ILE HG13 H 13.885 3.664 -7.010 1.00 . A A . 98 ILE HG13 1 1
12 11436 1 1 7 ILE HG21 H 16.590 2.953 -4.462 1.00 . A A . 98 ILE HG21 1 1
12 11437 1 1 7 ILE HG22 H 15.605 4.356 -4.875 1.00 . A A . 98 ILE HG22 1 1
12 11438 1 1 7 ILE HG23 H 16.496 3.501 -6.135 1.00 . A A . 98 ILE HG23 1 1
12 11439 1 1 7 ILE N N 16.266 0.565 -5.937 1.00 . A A . 98 ILE N 1 1
12 11440 1 1 7 ILE O O 13.708 -0.355 -6.538 1.00 . A A . 98 ILE O 1 1
12 11441 1 1 8 CYS C C 11.011 -0.439 -5.676 1.00 . A A . 99 CYS C 1 1
12 11442 1 1 8 CYS CA C 11.886 -0.910 -4.520 1.00 . A A . 99 CYS CA 1 1
12 11443 1 1 8 CYS CB C 11.083 -0.889 -3.218 1.00 . A A . 99 CYS CB 1 1
12 11444 1 1 8 CYS H H 13.292 0.324 -3.525 1.00 . A A . 99 CYS H 1 1
12 11445 1 1 8 CYS HA H 12.204 -1.922 -4.717 1.00 . A A . 99 CYS HA 1 1
12 11446 1 1 8 CYS HB2 H 10.834 0.133 -2.974 1.00 . A A . 99 CYS HB2 1 1
12 11447 1 1 8 CYS HB3 H 10.173 -1.453 -3.356 1.00 . A A . 99 CYS HB3 1 1
12 11448 1 1 8 CYS N N 13.083 -0.084 -4.392 1.00 . A A . 99 CYS N 1 1
12 11449 1 1 8 CYS O O 10.787 0.760 -5.851 1.00 . A A . 99 CYS O 1 1
12 11450 1 1 8 CYS SG S 11.966 -1.600 -1.792 1.00 . A A . 99 CYS SG 1 1
12 11451 1 1 9 SER C C 8.561 -0.128 -7.252 1.00 . A A . 100 SER C 1 1
12 11452 1 1 9 SER CA C 9.682 -1.098 -7.617 1.00 . A A . 100 SER CA 1 1
12 11453 1 1 9 SER CB C 9.085 -2.390 -8.175 1.00 . A A . 100 SER CB 1 1
12 11454 1 1 9 SER H H 10.753 -2.328 -6.272 1.00 . A A . 100 SER H 1 1
12 11455 1 1 9 SER HA H 10.302 -0.643 -8.375 1.00 . A A . 100 SER HA 1 1
12 11456 1 1 9 SER HB2 H 9.884 -3.050 -8.481 1.00 . A A . 100 SER HB2 1 1
12 11457 1 1 9 SER HB3 H 8.494 -2.871 -7.407 1.00 . A A . 100 SER HB3 1 1
12 11458 1 1 9 SER HG H 8.726 -1.572 -9.917 1.00 . A A . 100 SER HG 1 1
12 11459 1 1 9 SER N N 10.529 -1.395 -6.466 1.00 . A A . 100 SER N 1 1
12 11460 1 1 9 SER O O 7.763 -0.393 -6.355 1.00 . A A . 100 SER O 1 1
12 11461 1 1 9 SER OG O 8.255 -2.130 -9.293 1.00 . A A . 100 SER OG 1 1
12 11462 1 1 10 LYS C C 6.170 1.607 -8.416 1.00 . A A . 101 LYS C 1 1
12 11463 1 1 10 LYS CA C 7.473 1.999 -7.728 1.00 . A A . 101 LYS CA 1 1
12 11464 1 1 10 LYS CB C 7.945 3.362 -8.235 1.00 . A A . 101 LYS CB 1 1
12 11465 1 1 10 LYS CD C 9.688 5.177 -8.151 1.00 . A A . 101 LYS CD 1 1
12 11466 1 1 10 LYS CE C 10.008 5.076 -9.634 1.00 . A A . 101 LYS CE 1 1
12 11467 1 1 10 LYS CG C 9.232 3.841 -7.583 1.00 . A A . 101 LYS CG 1 1
12 11468 1 1 10 LYS H H 9.163 1.144 -8.674 1.00 . A A . 101 LYS H 1 1
12 11469 1 1 10 LYS HA H 7.301 2.059 -6.661 1.00 . A A . 101 LYS HA 1 1
12 11470 1 1 10 LYS HB2 H 8.107 3.300 -9.300 1.00 . A A . 101 LYS HB2 1 1
12 11471 1 1 10 LYS HB3 H 7.173 4.093 -8.040 1.00 . A A . 101 LYS HB3 1 1
12 11472 1 1 10 LYS HD2 H 8.901 5.903 -8.011 1.00 . A A . 101 LYS HD2 1 1
12 11473 1 1 10 LYS HD3 H 10.573 5.498 -7.622 1.00 . A A . 101 LYS HD3 1 1
12 11474 1 1 10 LYS HE2 H 9.116 4.777 -10.163 1.00 . A A . 101 LYS HE2 1 1
12 11475 1 1 10 LYS HE3 H 10.328 6.045 -9.987 1.00 . A A . 101 LYS HE3 1 1
12 11476 1 1 10 LYS HG2 H 9.066 3.951 -6.521 1.00 . A A . 101 LYS HG2 1 1
12 11477 1 1 10 LYS HG3 H 10.005 3.107 -7.755 1.00 . A A . 101 LYS HG3 1 1
12 11478 1 1 10 LYS HZ1 H 10.680 3.216 -10.308 1.00 . A A . 101 LYS HZ1 1 1
12 11479 1 1 10 LYS HZ2 H 11.580 3.844 -9.022 1.00 . A A . 101 LYS HZ2 1 1
12 11480 1 1 10 LYS HZ3 H 11.774 4.478 -10.577 1.00 . A A . 101 LYS HZ3 1 1
12 11481 1 1 10 LYS N N 8.502 0.993 -7.966 1.00 . A A . 101 LYS N 1 1
12 11482 1 1 10 LYS NZ N 11.086 4.084 -9.905 1.00 . A A . 101 LYS NZ 1 1
12 11483 1 1 10 LYS O O 6.095 1.573 -9.644 1.00 . A A . 101 LYS O 1 1
12 11484 1 1 11 SER C C 2.832 0.848 -6.992 1.00 . A A . 102 SER C 1 1
12 11485 1 1 11 SER CA C 3.847 0.910 -8.128 1.00 . A A . 102 SER CA 1 1
12 11486 1 1 11 SER CB C 3.942 -0.460 -8.797 1.00 . A A . 102 SER CB 1 1
12 11487 1 1 11 SER H H 5.283 1.350 -6.648 1.00 . A A . 102 SER H 1 1
12 11488 1 1 11 SER HA H 3.527 1.641 -8.853 1.00 . A A . 102 SER HA 1 1
12 11489 1 1 11 SER HB2 H 4.425 -1.146 -8.118 1.00 . A A . 102 SER HB2 1 1
12 11490 1 1 11 SER HB3 H 2.949 -0.818 -9.025 1.00 . A A . 102 SER HB3 1 1
12 11491 1 1 11 SER HG H 5.571 -0.765 -9.840 1.00 . A A . 102 SER HG 1 1
12 11492 1 1 11 SER N N 5.152 1.310 -7.615 1.00 . A A . 102 SER N 1 1
12 11493 1 1 11 SER O O 1.686 1.268 -7.142 1.00 . A A . 102 SER O 1 1
12 11494 1 1 11 SER OG O 4.696 -0.404 -9.995 1.00 . A A . 102 SER OG 1 1
12 11495 1 1 12 TYR C C 1.969 1.559 -4.181 1.00 . A A . 103 TYR C 1 1
12 11496 1 1 12 TYR CA C 2.418 0.191 -4.683 1.00 . A A . 103 TYR CA 1 1
12 11497 1 1 12 TYR CB C 3.157 -0.551 -3.565 1.00 . A A . 103 TYR CB 1 1
12 11498 1 1 12 TYR CD1 C 4.228 -2.309 -5.039 1.00 . A A . 103 TYR CD1 1 1
12 11499 1 1 12 TYR CD2 C 3.104 -3.025 -3.062 1.00 . A A . 103 TYR CD2 1 1
12 11500 1 1 12 TYR CE1 C 4.545 -3.620 -5.338 1.00 . A A . 103 TYR CE1 1 1
12 11501 1 1 12 TYR CE2 C 3.419 -4.337 -3.355 1.00 . A A . 103 TYR CE2 1 1
12 11502 1 1 12 TYR CG C 3.501 -1.988 -3.897 1.00 . A A . 103 TYR CG 1 1
12 11503 1 1 12 TYR CZ C 4.138 -4.630 -4.493 1.00 . A A . 103 TYR CZ 1 1
12 11504 1 1 12 TYR H H 4.198 0.003 -5.808 1.00 . A A . 103 TYR H 1 1
12 11505 1 1 12 TYR HA H 1.547 -0.380 -4.967 1.00 . A A . 103 TYR HA 1 1
12 11506 1 1 12 TYR HB2 H 4.079 -0.034 -3.350 1.00 . A A . 103 TYR HB2 1 1
12 11507 1 1 12 TYR HB3 H 2.540 -0.557 -2.679 1.00 . A A . 103 TYR HB3 1 1
12 11508 1 1 12 TYR HD1 H 4.545 -1.516 -5.698 1.00 . A A . 103 TYR HD1 1 1
12 11509 1 1 12 TYR HD2 H 2.540 -2.792 -2.171 1.00 . A A . 103 TYR HD2 1 1
12 11510 1 1 12 TYR HE1 H 5.108 -3.848 -6.231 1.00 . A A . 103 TYR HE1 1 1
12 11511 1 1 12 TYR HE2 H 3.099 -5.128 -2.692 1.00 . A A . 103 TYR HE2 1 1
12 11512 1 1 12 TYR HH H 3.644 -6.446 -4.889 1.00 . A A . 103 TYR HH 1 1
12 11513 1 1 12 TYR N N 3.271 0.318 -5.858 1.00 . A A . 103 TYR N 1 1
12 11514 1 1 12 TYR O O 0.908 1.690 -3.572 1.00 . A A . 103 TYR O 1 1
12 11515 1 1 12 TYR OH O 4.452 -5.937 -4.788 1.00 . A A . 103 TYR OH 1 1
12 11516 1 1 13 LEU C C 1.382 4.577 -4.794 1.00 . A A . 104 LEU C 1 1
12 11517 1 1 13 LEU CA C 2.506 3.930 -3.981 1.00 . A A . 104 LEU CA 1 1
12 11518 1 1 13 LEU CB C 3.771 4.785 -4.084 1.00 . A A . 104 LEU CB 1 1
12 11519 1 1 13 LEU CD1 C 6.183 5.165 -3.512 1.00 . A A . 104 LEU CD1 1 1
12 11520 1 1 13 LEU CD2 C 4.691 3.981 -1.891 1.00 . A A . 104 LEU CD2 1 1
12 11521 1 1 13 LEU CG C 4.997 4.223 -3.360 1.00 . A A . 104 LEU CG 1 1
12 11522 1 1 13 LEU H H 3.635 2.394 -4.900 1.00 . A A . 104 LEU H 1 1
12 11523 1 1 13 LEU HA H 2.203 3.882 -2.947 1.00 . A A . 104 LEU HA 1 1
12 11524 1 1 13 LEU HB2 H 4.018 4.898 -5.130 1.00 . A A . 104 LEU HB2 1 1
12 11525 1 1 13 LEU HB3 H 3.556 5.760 -3.677 1.00 . A A . 104 LEU HB3 1 1
12 11526 1 1 13 LEU HD11 H 6.544 5.449 -2.535 1.00 . A A . 104 LEU HD11 1 1
12 11527 1 1 13 LEU HD12 H 5.874 6.048 -4.052 1.00 . A A . 104 LEU HD12 1 1
12 11528 1 1 13 LEU HD13 H 6.971 4.667 -4.056 1.00 . A A . 104 LEU HD13 1 1
12 11529 1 1 13 LEU HD21 H 3.717 4.383 -1.655 1.00 . A A . 104 LEU HD21 1 1
12 11530 1 1 13 LEU HD22 H 5.440 4.465 -1.282 1.00 . A A . 104 LEU HD22 1 1
12 11531 1 1 13 LEU HD23 H 4.698 2.919 -1.693 1.00 . A A . 104 LEU HD23 1 1
12 11532 1 1 13 LEU HG H 5.266 3.275 -3.805 1.00 . A A . 104 LEU HG 1 1
12 11533 1 1 13 LEU N N 2.798 2.569 -4.423 1.00 . A A . 104 LEU N 1 1
12 11534 1 1 13 LEU O O 1.339 5.800 -4.931 1.00 . A A . 104 LEU O 1 1
12 11535 1 1 14 THR C C -1.903 3.437 -5.943 1.00 . A A . 105 THR C 1 1
12 11536 1 1 14 THR CA C -0.649 4.290 -6.108 1.00 . A A . 105 THR CA 1 1
12 11537 1 1 14 THR CB C -0.304 4.373 -7.608 1.00 . A A . 105 THR CB 1 1
12 11538 1 1 14 THR CG2 C 0.814 5.375 -7.858 1.00 . A A . 105 THR CG2 1 1
12 11539 1 1 14 THR H H 0.540 2.801 -5.181 1.00 . A A . 105 THR H 1 1
12 11540 1 1 14 THR HA H -0.860 5.288 -5.755 1.00 . A A . 105 THR HA 1 1
12 11541 1 1 14 THR HB H -1.184 4.700 -8.144 1.00 . A A . 105 THR HB 1 1
12 11542 1 1 14 THR HG1 H 1.041 3.016 -8.091 1.00 . A A . 105 THR HG1 1 1
12 11543 1 1 14 THR HG21 H 0.534 6.335 -7.453 1.00 . A A . 105 THR HG21 1 1
12 11544 1 1 14 THR HG22 H 0.984 5.467 -8.921 1.00 . A A . 105 THR HG22 1 1
12 11545 1 1 14 THR HG23 H 1.719 5.032 -7.377 1.00 . A A . 105 THR HG23 1 1
12 11546 1 1 14 THR N N 0.468 3.765 -5.324 1.00 . A A . 105 THR N 1 1
12 11547 1 1 14 THR O O -1.872 2.222 -6.140 1.00 . A A . 105 THR O 1 1
12 11548 1 1 14 THR OG1 O 0.084 3.085 -8.095 1.00 . A A . 105 THR OG1 1 1
12 11549 1 1 15 LEU C C -5.437 4.295 -5.869 1.00 . A A . 106 LEU C 1 1
12 11550 1 1 15 LEU CA C -4.285 3.398 -5.423 1.00 . A A . 106 LEU CA 1 1
12 11551 1 1 15 LEU CB C -4.468 2.978 -3.961 1.00 . A A . 106 LEU CB 1 1
12 11552 1 1 15 LEU CD1 C -5.851 0.980 -4.601 1.00 . A A . 106 LEU CD1 1 1
12 11553 1 1 15 LEU CD2 C -5.743 1.716 -2.214 1.00 . A A . 106 LEU CD2 1 1
12 11554 1 1 15 LEU CG C -5.736 2.174 -3.665 1.00 . A A . 106 LEU CG 1 1
12 11555 1 1 15 LEU H H -2.973 5.057 -5.467 1.00 . A A . 106 LEU H 1 1
12 11556 1 1 15 LEU HA H -4.272 2.515 -6.044 1.00 . A A . 106 LEU HA 1 1
12 11557 1 1 15 LEU HB2 H -3.614 2.383 -3.673 1.00 . A A . 106 LEU HB2 1 1
12 11558 1 1 15 LEU HB3 H -4.483 3.870 -3.354 1.00 . A A . 106 LEU HB3 1 1
12 11559 1 1 15 LEU HD11 H -6.038 0.087 -4.026 1.00 . A A . 106 LEU HD11 1 1
12 11560 1 1 15 LEU HD12 H -4.929 0.866 -5.153 1.00 . A A . 106 LEU HD12 1 1
12 11561 1 1 15 LEU HD13 H -6.666 1.142 -5.292 1.00 . A A . 106 LEU HD13 1 1
12 11562 1 1 15 LEU HD21 H -6.139 2.503 -1.589 1.00 . A A . 106 LEU HD21 1 1
12 11563 1 1 15 LEU HD22 H -4.733 1.486 -1.906 1.00 . A A . 106 LEU HD22 1 1
12 11564 1 1 15 LEU HD23 H -6.358 0.834 -2.119 1.00 . A A . 106 LEU HD23 1 1
12 11565 1 1 15 LEU HG H -6.600 2.804 -3.819 1.00 . A A . 106 LEU HG 1 1
12 11566 1 1 15 LEU N N -3.011 4.087 -5.596 1.00 . A A . 106 LEU N 1 1
12 11567 1 1 15 LEU O O -5.601 5.406 -5.363 1.00 . A A . 106 LEU O 1 1
12 11568 1 1 16 GLU C C -8.648 4.278 -6.624 1.00 . A A . 107 GLU C 1 1
12 11569 1 1 16 GLU CA C -7.345 4.587 -7.357 1.00 . A A . 107 GLU CA 1 1
12 11570 1 1 16 GLU CB C -7.510 4.320 -8.854 1.00 . A A . 107 GLU CB 1 1
12 11571 1 1 16 GLU CD C -7.818 2.607 -10.685 1.00 . A A . 107 GLU CD 1 1
12 11572 1 1 16 GLU CG C -7.707 2.851 -9.193 1.00 . A A . 107 GLU CG 1 1
12 11573 1 1 16 GLU H H -6.034 2.930 -7.204 1.00 . A A . 107 GLU H 1 1
12 11574 1 1 16 GLU HA H -7.115 5.631 -7.216 1.00 . A A . 107 GLU HA 1 1
12 11575 1 1 16 GLU HB2 H -8.369 4.868 -9.213 1.00 . A A . 107 GLU HB2 1 1
12 11576 1 1 16 GLU HB3 H -6.628 4.671 -9.371 1.00 . A A . 107 GLU HB3 1 1
12 11577 1 1 16 GLU HG2 H -6.865 2.292 -8.813 1.00 . A A . 107 GLU HG2 1 1
12 11578 1 1 16 GLU HG3 H -8.613 2.504 -8.718 1.00 . A A . 107 GLU HG3 1 1
12 11579 1 1 16 GLU N N -6.222 3.817 -6.831 1.00 . A A . 107 GLU N 1 1
12 11580 1 1 16 GLU O O -9.710 4.201 -7.241 1.00 . A A . 107 GLU O 1 1
12 11581 1 1 16 GLU OE1 O -8.743 3.165 -11.311 1.00 . A A . 107 GLU OE1 1 1
12 11582 1 1 16 GLU OE2 O -6.979 1.857 -11.227 1.00 . A A . 107 GLU OE2 1 1
12 11583 1 1 17 ASN C C -9.435 4.122 -3.009 1.00 . A A . 108 ASN C 1 1
12 11584 1 1 17 ASN CA C -9.734 3.850 -4.480 1.00 . A A . 108 ASN CA 1 1
12 11585 1 1 17 ASN CB C -10.200 2.395 -4.643 1.00 . A A . 108 ASN CB 1 1
12 11586 1 1 17 ASN CG C -10.762 2.100 -6.020 1.00 . A A . 108 ASN CG 1 1
12 11587 1 1 17 ASN H H -7.691 4.223 -4.875 1.00 . A A . 108 ASN H 1 1
12 11588 1 1 17 ASN HA H -10.522 4.510 -4.801 1.00 . A A . 108 ASN HA 1 1
12 11589 1 1 17 ASN HB2 H -9.366 1.735 -4.469 1.00 . A A . 108 ASN HB2 1 1
12 11590 1 1 17 ASN HB3 H -10.971 2.192 -3.913 1.00 . A A . 108 ASN HB3 1 1
12 11591 1 1 17 ASN HD21 H -9.361 0.723 -6.323 1.00 . A A . 108 ASN HD21 1 1
12 11592 1 1 17 ASN HD22 H -10.479 0.953 -7.619 1.00 . A A . 108 ASN HD22 1 1
12 11593 1 1 17 ASN N N -8.561 4.128 -5.306 1.00 . A A . 108 ASN N 1 1
12 11594 1 1 17 ASN ND2 N -10.138 1.164 -6.725 1.00 . A A . 108 ASN ND2 1 1
12 11595 1 1 17 ASN O O -9.923 3.416 -2.127 1.00 . A A . 108 ASN O 1 1
12 11596 1 1 17 ASN OD1 O -11.747 2.704 -6.444 1.00 . A A . 108 ASN OD1 1 1
12 11597 1 1 18 GLY C C -7.107 6.424 -1.285 1.00 . A A . 109 GLY C 1 1
12 11598 1 1 18 GLY CA C -8.294 5.493 -1.380 1.00 . A A . 109 GLY CA 1 1
12 11599 1 1 18 GLY H H -8.277 5.683 -3.490 1.00 . A A . 109 GLY H 1 1
12 11600 1 1 18 GLY HA2 H -9.140 5.965 -0.910 1.00 . A A . 109 GLY HA2 1 1
12 11601 1 1 18 GLY HA3 H -8.065 4.584 -0.844 1.00 . A A . 109 GLY HA3 1 1
12 11602 1 1 18 GLY N N -8.635 5.153 -2.749 1.00 . A A . 109 GLY N 1 1
12 11603 1 1 18 GLY O O -6.897 7.277 -2.148 1.00 . A A . 109 GLY O 1 1
12 11604 1 1 19 LYS C C -4.017 6.210 0.582 1.00 . A A . 110 LYS C 1 1
12 11605 1 1 19 LYS CA C -5.145 7.062 0.011 1.00 . A A . 110 LYS CA 1 1
12 11606 1 1 19 LYS CB C -5.468 8.210 0.971 1.00 . A A . 110 LYS CB 1 1
12 11607 1 1 19 LYS CD C -5.954 9.890 -0.832 1.00 . A A . 110 LYS CD 1 1
12 11608 1 1 19 LYS CE C -6.981 10.841 -1.421 1.00 . A A . 110 LYS CE 1 1
12 11609 1 1 19 LYS CG C -6.478 9.203 0.417 1.00 . A A . 110 LYS CG 1 1
12 11610 1 1 19 LYS H H -6.565 5.549 0.416 1.00 . A A . 110 LYS H 1 1
12 11611 1 1 19 LYS HA H -4.827 7.471 -0.936 1.00 . A A . 110 LYS HA 1 1
12 11612 1 1 19 LYS HB2 H -5.866 7.798 1.886 1.00 . A A . 110 LYS HB2 1 1
12 11613 1 1 19 LYS HB3 H -4.557 8.745 1.195 1.00 . A A . 110 LYS HB3 1 1
12 11614 1 1 19 LYS HD2 H -5.064 10.449 -0.577 1.00 . A A . 110 LYS HD2 1 1
12 11615 1 1 19 LYS HD3 H -5.709 9.137 -1.567 1.00 . A A . 110 LYS HD3 1 1
12 11616 1 1 19 LYS HE2 H -7.865 10.279 -1.684 1.00 . A A . 110 LYS HE2 1 1
12 11617 1 1 19 LYS HE3 H -7.235 11.583 -0.679 1.00 . A A . 110 LYS HE3 1 1
12 11618 1 1 19 LYS HG2 H -7.389 8.676 0.172 1.00 . A A . 110 LYS HG2 1 1
12 11619 1 1 19 LYS HG3 H -6.683 9.951 1.169 1.00 . A A . 110 LYS HG3 1 1
12 11620 1 1 19 LYS HZ1 H -5.948 10.857 -3.237 1.00 . A A . 110 LYS HZ1 1 1
12 11621 1 1 19 LYS HZ2 H -5.825 12.302 -2.368 1.00 . A A . 110 LYS HZ2 1 1
12 11622 1 1 19 LYS HZ3 H -7.259 11.928 -3.184 1.00 . A A . 110 LYS HZ3 1 1
12 11623 1 1 19 LYS N N -6.330 6.248 -0.227 1.00 . A A . 110 LYS N 1 1
12 11624 1 1 19 LYS NZ N -6.468 11.530 -2.638 1.00 . A A . 110 LYS NZ 1 1
12 11625 1 1 19 LYS O O -4.248 5.345 1.427 1.00 . A A . 110 LYS O 1 1
12 11626 1 1 20 VAL C C -0.778 6.551 1.511 1.00 . A A . 111 VAL C 1 1
12 11627 1 1 20 VAL CA C -1.639 5.706 0.579 1.00 . A A . 111 VAL CA 1 1
12 11628 1 1 20 VAL CB C -0.778 5.213 -0.602 1.00 . A A . 111 VAL CB 1 1
12 11629 1 1 20 VAL CG1 C 0.459 4.482 -0.098 1.00 . A A . 111 VAL CG1 1 1
12 11630 1 1 20 VAL CG2 C -1.596 4.315 -1.519 1.00 . A A . 111 VAL CG2 1 1
12 11631 1 1 20 VAL H H -2.677 7.157 -0.561 1.00 . A A . 111 VAL H 1 1
12 11632 1 1 20 VAL HA H -1.997 4.843 1.121 1.00 . A A . 111 VAL HA 1 1
12 11633 1 1 20 VAL HB H -0.455 6.071 -1.171 1.00 . A A . 111 VAL HB 1 1
12 11634 1 1 20 VAL HG11 H 1.239 4.541 -0.843 1.00 . A A . 111 VAL HG11 1 1
12 11635 1 1 20 VAL HG12 H 0.214 3.447 0.088 1.00 . A A . 111 VAL HG12 1 1
12 11636 1 1 20 VAL HG13 H 0.800 4.941 0.818 1.00 . A A . 111 VAL HG13 1 1
12 11637 1 1 20 VAL HG21 H -0.989 4.010 -2.359 1.00 . A A . 111 VAL HG21 1 1
12 11638 1 1 20 VAL HG22 H -2.459 4.858 -1.878 1.00 . A A . 111 VAL HG22 1 1
12 11639 1 1 20 VAL HG23 H -1.921 3.441 -0.973 1.00 . A A . 111 VAL HG23 1 1
12 11640 1 1 20 VAL N N -2.799 6.457 0.115 1.00 . A A . 111 VAL N 1 1
12 11641 1 1 20 VAL O O -0.527 7.728 1.249 1.00 . A A . 111 VAL O 1 1
12 11642 1 1 21 PHE C C 1.936 6.119 3.505 1.00 . A A . 112 PHE C 1 1
12 11643 1 1 21 PHE CA C 0.499 6.622 3.582 1.00 . A A . 112 PHE CA 1 1
12 11644 1 1 21 PHE CB C -0.058 6.413 4.995 1.00 . A A . 112 PHE CB 1 1
12 11645 1 1 21 PHE CD1 C -2.505 6.516 4.406 1.00 . A A . 112 PHE CD1 1 1
12 11646 1 1 21 PHE CD2 C -1.699 7.914 6.162 1.00 . A A . 112 PHE CD2 1 1
12 11647 1 1 21 PHE CE1 C -3.780 7.019 4.586 1.00 . A A . 112 PHE CE1 1 1
12 11648 1 1 21 PHE CE2 C -2.973 8.420 6.347 1.00 . A A . 112 PHE CE2 1 1
12 11649 1 1 21 PHE CG C -1.449 6.958 5.191 1.00 . A A . 112 PHE CG 1 1
12 11650 1 1 21 PHE CZ C -4.014 7.972 5.558 1.00 . A A . 112 PHE CZ 1 1
12 11651 1 1 21 PHE H H -0.570 5.000 2.750 1.00 . A A . 112 PHE H 1 1
12 11652 1 1 21 PHE HA H 0.486 7.677 3.350 1.00 . A A . 112 PHE HA 1 1
12 11653 1 1 21 PHE HB2 H -0.084 5.355 5.209 1.00 . A A . 112 PHE HB2 1 1
12 11654 1 1 21 PHE HB3 H 0.592 6.902 5.705 1.00 . A A . 112 PHE HB3 1 1
12 11655 1 1 21 PHE HD1 H -2.324 5.771 3.646 1.00 . A A . 112 PHE HD1 1 1
12 11656 1 1 21 PHE HD2 H -0.886 8.267 6.780 1.00 . A A . 112 PHE HD2 1 1
12 11657 1 1 21 PHE HE1 H -4.594 6.666 3.967 1.00 . A A . 112 PHE HE1 1 1
12 11658 1 1 21 PHE HE2 H -3.154 9.166 7.107 1.00 . A A . 112 PHE HE2 1 1
12 11659 1 1 21 PHE HZ H -5.009 8.366 5.700 1.00 . A A . 112 PHE HZ 1 1
12 11660 1 1 21 PHE N N -0.332 5.938 2.600 1.00 . A A . 112 PHE N 1 1
12 11661 1 1 21 PHE O O 2.177 4.947 3.214 1.00 . A A . 112 PHE O 1 1
12 11662 1 1 22 LEU C C 5.132 7.538 4.611 1.00 . A A . 113 LEU C 1 1
12 11663 1 1 22 LEU CA C 4.301 6.648 3.690 1.00 . A A . 113 LEU CA 1 1
12 11664 1 1 22 LEU CB C 4.803 6.754 2.242 1.00 . A A . 113 LEU CB 1 1
12 11665 1 1 22 LEU CD1 C 6.438 6.051 0.477 1.00 . A A . 113 LEU CD1 1 1
12 11666 1 1 22 LEU CD2 C 7.277 7.117 2.566 1.00 . A A . 113 LEU CD2 1 1
12 11667 1 1 22 LEU CG C 6.212 6.207 1.974 1.00 . A A . 113 LEU CG 1 1
12 11668 1 1 22 LEU H H 2.641 7.933 3.967 1.00 . A A . 113 LEU H 1 1
12 11669 1 1 22 LEU HA H 4.394 5.623 4.020 1.00 . A A . 113 LEU HA 1 1
12 11670 1 1 22 LEU HB2 H 4.110 6.218 1.609 1.00 . A A . 113 LEU HB2 1 1
12 11671 1 1 22 LEU HB3 H 4.788 7.795 1.958 1.00 . A A . 113 LEU HB3 1 1
12 11672 1 1 22 LEU HD11 H 7.316 5.446 0.307 1.00 . A A . 113 LEU HD11 1 1
12 11673 1 1 22 LEU HD12 H 6.580 7.025 0.031 1.00 . A A . 113 LEU HD12 1 1
12 11674 1 1 22 LEU HD13 H 5.578 5.572 0.031 1.00 . A A . 113 LEU HD13 1 1
12 11675 1 1 22 LEU HD21 H 8.183 7.040 1.984 1.00 . A A . 113 LEU HD21 1 1
12 11676 1 1 22 LEU HD22 H 7.478 6.820 3.585 1.00 . A A . 113 LEU HD22 1 1
12 11677 1 1 22 LEU HD23 H 6.927 8.139 2.551 1.00 . A A . 113 LEU HD23 1 1
12 11678 1 1 22 LEU HG H 6.309 5.234 2.430 1.00 . A A . 113 LEU HG 1 1
12 11679 1 1 22 LEU N N 2.890 7.012 3.751 1.00 . A A . 113 LEU N 1 1
12 11680 1 1 22 LEU O O 4.915 8.747 4.687 1.00 . A A . 113 LEU O 1 1
12 11681 1 1 23 THR C C 8.303 6.932 6.358 1.00 . A A . 114 THR C 1 1
12 11682 1 1 23 THR CA C 6.966 7.649 6.213 1.00 . A A . 114 THR CA 1 1
12 11683 1 1 23 THR CB C 6.326 7.803 7.608 1.00 . A A . 114 THR CB 1 1
12 11684 1 1 23 THR CG2 C 7.251 8.562 8.547 1.00 . A A . 114 THR CG2 1 1
12 11685 1 1 23 THR H H 6.213 5.958 5.190 1.00 . A A . 114 THR H 1 1
12 11686 1 1 23 THR HA H 7.135 8.635 5.804 1.00 . A A . 114 THR HA 1 1
12 11687 1 1 23 THR HB H 6.151 6.819 8.016 1.00 . A A . 114 THR HB 1 1
12 11688 1 1 23 THR HG1 H 4.474 8.171 8.175 1.00 . A A . 114 THR HG1 1 1
12 11689 1 1 23 THR HG21 H 8.141 7.977 8.726 1.00 . A A . 114 THR HG21 1 1
12 11690 1 1 23 THR HG22 H 6.744 8.742 9.483 1.00 . A A . 114 THR HG22 1 1
12 11691 1 1 23 THR HG23 H 7.525 9.506 8.098 1.00 . A A . 114 THR HG23 1 1
12 11692 1 1 23 THR N N 6.089 6.924 5.301 1.00 . A A . 114 THR N 1 1
12 11693 1 1 23 THR O O 8.355 5.759 6.727 1.00 . A A . 114 THR O 1 1
12 11694 1 1 23 THR OG1 O 5.076 8.494 7.500 1.00 . A A . 114 THR OG1 1 1
12 11695 1 1 24 GLY C C 11.751 7.910 5.440 1.00 . A A . 115 GLY C 1 1
12 11696 1 1 24 GLY CA C 10.711 7.069 6.153 1.00 . A A . 115 GLY CA 1 1
12 11697 1 1 24 GLY H H 9.276 8.576 5.766 1.00 . A A . 115 GLY H 1 1
12 11698 1 1 24 GLY HA2 H 10.982 6.983 7.194 1.00 . A A . 115 GLY HA2 1 1
12 11699 1 1 24 GLY HA3 H 10.695 6.083 5.711 1.00 . A A . 115 GLY HA3 1 1
12 11700 1 1 24 GLY N N 9.382 7.647 6.058 1.00 . A A . 115 GLY N 1 1
12 11701 1 1 24 GLY O O 12.878 8.054 5.916 1.00 . A A . 115 GLY O 1 1
12 11702 1 1 25 GLY C C 11.565 10.046 2.417 1.00 . A A . 116 GLY C 1 1
12 11703 1 1 25 GLY CA C 12.278 9.289 3.522 1.00 . A A . 116 GLY CA 1 1
12 11704 1 1 25 GLY H H 10.457 8.309 3.970 1.00 . A A . 116 GLY H 1 1
12 11705 1 1 25 GLY HA2 H 12.753 9.999 4.181 1.00 . A A . 116 GLY HA2 1 1
12 11706 1 1 25 GLY HA3 H 13.035 8.658 3.080 1.00 . A A . 116 GLY HA3 1 1
12 11707 1 1 25 GLY N N 11.368 8.464 4.295 1.00 . A A . 116 GLY N 1 1
12 11708 1 1 25 GLY O O 10.547 10.694 2.659 1.00 . A A . 116 GLY O 1 1
12 11709 1 1 26 ASP C C 12.206 10.215 -1.223 1.00 . A A . 117 ASP C 1 1
12 11710 1 1 26 ASP CA C 11.503 10.639 0.056 1.00 . A A . 117 ASP CA 1 1
12 11711 1 1 26 ASP CB C 11.594 12.160 0.229 1.00 . A A . 117 ASP CB 1 1
12 11712 1 1 26 ASP CG C 10.926 12.917 -0.903 1.00 . A A . 117 ASP CG 1 1
12 11713 1 1 26 ASP H H 12.908 9.425 1.068 1.00 . A A . 117 ASP H 1 1
12 11714 1 1 26 ASP HA H 10.463 10.351 -0.002 1.00 . A A . 117 ASP HA 1 1
12 11715 1 1 26 ASP HB2 H 11.114 12.438 1.156 1.00 . A A . 117 ASP HB2 1 1
12 11716 1 1 26 ASP HB3 H 12.633 12.449 0.265 1.00 . A A . 117 ASP HB3 1 1
12 11717 1 1 26 ASP N N 12.097 9.962 1.201 1.00 . A A . 117 ASP N 1 1
12 11718 1 1 26 ASP O O 13.428 10.318 -1.329 1.00 . A A . 117 ASP O 1 1
12 11719 1 1 26 ASP OD1 O 11.369 12.771 -2.061 1.00 . A A . 117 ASP OD1 1 1
12 11720 1 1 26 ASP OD2 O 9.957 13.658 -0.630 1.00 . A A . 117 ASP OD2 1 1
12 11721 1 1 27 LEU C C 13.060 10.230 -3.970 1.00 . A A . 118 LEU C 1 1
12 11722 1 1 27 LEU CA C 11.977 9.279 -3.464 1.00 . A A . 118 LEU CA 1 1
12 11723 1 1 27 LEU CB C 10.870 9.143 -4.517 1.00 . A A . 118 LEU CB 1 1
12 11724 1 1 27 LEU CD1 C 9.047 8.230 -3.036 1.00 . A A . 118 LEU CD1 1 1
12 11725 1 1 27 LEU CD2 C 8.968 7.840 -5.499 1.00 . A A . 118 LEU CD2 1 1
12 11726 1 1 27 LEU CG C 9.877 7.996 -4.291 1.00 . A A . 118 LEU CG 1 1
12 11727 1 1 27 LEU H H 10.464 9.675 -2.037 1.00 . A A . 118 LEU H 1 1
12 11728 1 1 27 LEU HA H 12.421 8.308 -3.300 1.00 . A A . 118 LEU HA 1 1
12 11729 1 1 27 LEU HB2 H 10.315 10.068 -4.543 1.00 . A A . 118 LEU HB2 1 1
12 11730 1 1 27 LEU HB3 H 11.337 8.998 -5.479 1.00 . A A . 118 LEU HB3 1 1
12 11731 1 1 27 LEU HD11 H 9.481 7.686 -2.211 1.00 . A A . 118 LEU HD11 1 1
12 11732 1 1 27 LEU HD12 H 8.038 7.887 -3.203 1.00 . A A . 118 LEU HD12 1 1
12 11733 1 1 27 LEU HD13 H 9.035 9.286 -2.806 1.00 . A A . 118 LEU HD13 1 1
12 11734 1 1 27 LEU HD21 H 9.434 7.182 -6.219 1.00 . A A . 118 LEU HD21 1 1
12 11735 1 1 27 LEU HD22 H 8.800 8.806 -5.952 1.00 . A A . 118 LEU HD22 1 1
12 11736 1 1 27 LEU HD23 H 8.023 7.421 -5.188 1.00 . A A . 118 LEU HD23 1 1
12 11737 1 1 27 LEU HG H 10.423 7.073 -4.162 1.00 . A A . 118 LEU HG 1 1
12 11738 1 1 27 LEU N N 11.429 9.733 -2.189 1.00 . A A . 118 LEU N 1 1
12 11739 1 1 27 LEU O O 12.920 11.448 -3.872 1.00 . A A . 118 LEU O 1 1
12 11740 1 1 28 PRO C C 14.989 7.591 -3.406 1.00 . A A . 119 PRO C 1 1
12 11741 1 1 28 PRO CA C 14.369 8.238 -4.648 1.00 . A A . 119 PRO CA 1 1
12 11742 1 1 28 PRO CB C 15.336 8.161 -5.825 1.00 . A A . 119 PRO CB 1 1
12 11743 1 1 28 PRO CD C 15.305 10.443 -5.052 1.00 . A A . 119 PRO CD 1 1
12 11744 1 1 28 PRO CG C 16.174 9.390 -5.700 1.00 . A A . 119 PRO CG 1 1
12 11745 1 1 28 PRO HA H 13.452 7.728 -4.901 1.00 . A A . 119 PRO HA 1 1
12 11746 1 1 28 PRO HB2 H 15.934 7.265 -5.747 1.00 . A A . 119 PRO HB2 1 1
12 11747 1 1 28 PRO HB3 H 14.781 8.152 -6.752 1.00 . A A . 119 PRO HB3 1 1
12 11748 1 1 28 PRO HD2 H 15.845 10.940 -4.259 1.00 . A A . 119 PRO HD2 1 1
12 11749 1 1 28 PRO HD3 H 14.974 11.161 -5.789 1.00 . A A . 119 PRO HD3 1 1
12 11750 1 1 28 PRO HG2 H 17.034 9.184 -5.080 1.00 . A A . 119 PRO HG2 1 1
12 11751 1 1 28 PRO HG3 H 16.489 9.718 -6.680 1.00 . A A . 119 PRO HG3 1 1
12 11752 1 1 28 PRO N N 14.164 9.682 -4.513 1.00 . A A . 119 PRO N 1 1
12 11753 1 1 28 PRO O O 15.858 6.726 -3.523 1.00 . A A . 119 PRO O 1 1
12 11754 1 1 29 ALA C C 14.213 6.258 -0.512 1.00 . A A . 120 ALA C 1 1
12 11755 1 1 29 ALA CA C 15.059 7.437 -0.976 1.00 . A A . 120 ALA CA 1 1
12 11756 1 1 29 ALA CB C 15.121 8.503 0.107 1.00 . A A . 120 ALA CB 1 1
12 11757 1 1 29 ALA H H 13.842 8.684 -2.180 1.00 . A A . 120 ALA H 1 1
12 11758 1 1 29 ALA HA H 16.065 7.091 -1.164 1.00 . A A . 120 ALA HA 1 1
12 11759 1 1 29 ALA HB1 H 15.590 8.093 0.989 1.00 . A A . 120 ALA HB1 1 1
12 11760 1 1 29 ALA HB2 H 14.120 8.828 0.350 1.00 . A A . 120 ALA HB2 1 1
12 11761 1 1 29 ALA HB3 H 15.697 9.344 -0.249 1.00 . A A . 120 ALA HB3 1 1
12 11762 1 1 29 ALA N N 14.539 7.999 -2.221 1.00 . A A . 120 ALA N 1 1
12 11763 1 1 29 ALA O O 12.989 6.353 -0.432 1.00 . A A . 120 ALA O 1 1
12 11764 1 1 30 LEU C C 14.861 3.389 1.509 1.00 . A A . 121 LEU C 1 1
12 11765 1 1 30 LEU CA C 14.190 3.943 0.255 1.00 . A A . 121 LEU CA 1 1
12 11766 1 1 30 LEU CB C 14.172 2.870 -0.844 1.00 . A A . 121 LEU CB 1 1
12 11767 1 1 30 LEU CD1 C 11.785 3.289 -1.513 1.00 . A A . 121 LEU CD1 1 1
12 11768 1 1 30 LEU CD2 C 13.640 4.341 -2.821 1.00 . A A . 121 LEU CD2 1 1
12 11769 1 1 30 LEU CG C 13.212 3.126 -2.015 1.00 . A A . 121 LEU CG 1 1
12 11770 1 1 30 LEU H H 15.852 5.136 -0.289 1.00 . A A . 121 LEU H 1 1
12 11771 1 1 30 LEU HA H 13.173 4.214 0.496 1.00 . A A . 121 LEU HA 1 1
12 11772 1 1 30 LEU HB2 H 15.172 2.782 -1.244 1.00 . A A . 121 LEU HB2 1 1
12 11773 1 1 30 LEU HB3 H 13.904 1.929 -0.389 1.00 . A A . 121 LEU HB3 1 1
12 11774 1 1 30 LEU HD11 H 11.094 3.018 -2.297 1.00 . A A . 121 LEU HD11 1 1
12 11775 1 1 30 LEU HD12 H 11.620 4.316 -1.226 1.00 . A A . 121 LEU HD12 1 1
12 11776 1 1 30 LEU HD13 H 11.629 2.647 -0.658 1.00 . A A . 121 LEU HD13 1 1
12 11777 1 1 30 LEU HD21 H 14.616 4.667 -2.491 1.00 . A A . 121 LEU HD21 1 1
12 11778 1 1 30 LEU HD22 H 12.927 5.138 -2.676 1.00 . A A . 121 LEU HD22 1 1
12 11779 1 1 30 LEU HD23 H 13.683 4.082 -3.869 1.00 . A A . 121 LEU HD23 1 1
12 11780 1 1 30 LEU HG H 13.233 2.270 -2.674 1.00 . A A . 121 LEU HG 1 1
12 11781 1 1 30 LEU N N 14.876 5.147 -0.205 1.00 . A A . 121 LEU N 1 1
12 11782 1 1 30 LEU O O 15.195 2.205 1.575 1.00 . A A . 121 LEU O 1 1
12 11783 1 1 31 ASP C C 14.720 3.079 4.634 1.00 . A A . 122 ASP C 1 1
12 11784 1 1 31 ASP CA C 15.691 3.868 3.755 1.00 . A A . 122 ASP CA 1 1
12 11785 1 1 31 ASP CB C 16.191 5.111 4.497 1.00 . A A . 122 ASP CB 1 1
12 11786 1 1 31 ASP CG C 17.107 4.774 5.660 1.00 . A A . 122 ASP CG 1 1
12 11787 1 1 31 ASP H H 14.771 5.185 2.378 1.00 . A A . 122 ASP H 1 1
12 11788 1 1 31 ASP HA H 16.535 3.238 3.519 1.00 . A A . 122 ASP HA 1 1
12 11789 1 1 31 ASP HB2 H 16.736 5.739 3.807 1.00 . A A . 122 ASP HB2 1 1
12 11790 1 1 31 ASP HB3 H 15.343 5.659 4.881 1.00 . A A . 122 ASP HB3 1 1
12 11791 1 1 31 ASP N N 15.058 4.257 2.497 1.00 . A A . 122 ASP N 1 1
12 11792 1 1 31 ASP O O 14.407 3.486 5.754 1.00 . A A . 122 ASP O 1 1
12 11793 1 1 31 ASP OD1 O 16.655 4.085 6.597 1.00 . A A . 122 ASP OD1 1 1
12 11794 1 1 31 ASP OD2 O 18.281 5.201 5.632 1.00 . A A . 122 ASP OD2 1 1
12 11795 1 1 32 GLY C C 12.023 1.857 5.201 1.00 . A A . 123 GLY C 1 1
12 11796 1 1 32 GLY CA C 13.309 1.126 4.867 1.00 . A A . 123 GLY CA 1 1
12 11797 1 1 32 GLY H H 14.519 1.676 3.222 1.00 . A A . 123 GLY H 1 1
12 11798 1 1 32 GLY HA2 H 13.070 0.251 4.282 1.00 . A A . 123 GLY HA2 1 1
12 11799 1 1 32 GLY HA3 H 13.782 0.814 5.786 1.00 . A A . 123 GLY HA3 1 1
12 11800 1 1 32 GLY N N 14.240 1.950 4.118 1.00 . A A . 123 GLY N 1 1
12 11801 1 1 32 GLY O O 11.511 1.748 6.315 1.00 . A A . 123 GLY O 1 1
12 11802 1 1 33 ALA C C 9.076 2.420 4.612 1.00 . A A . 124 ALA C 1 1
12 11803 1 1 33 ALA CA C 10.267 3.354 4.425 1.00 . A A . 124 ALA CA 1 1
12 11804 1 1 33 ALA CB C 10.030 4.289 3.248 1.00 . A A . 124 ALA CB 1 1
12 11805 1 1 33 ALA H H 11.958 2.648 3.367 1.00 . A A . 124 ALA H 1 1
12 11806 1 1 33 ALA HA H 10.381 3.958 5.315 1.00 . A A . 124 ALA HA 1 1
12 11807 1 1 33 ALA HB1 H 10.367 5.282 3.504 1.00 . A A . 124 ALA HB1 1 1
12 11808 1 1 33 ALA HB2 H 8.975 4.314 3.016 1.00 . A A . 124 ALA HB2 1 1
12 11809 1 1 33 ALA HB3 H 10.579 3.932 2.390 1.00 . A A . 124 ALA HB3 1 1
12 11810 1 1 33 ALA N N 11.501 2.602 4.233 1.00 . A A . 124 ALA N 1 1
12 11811 1 1 33 ALA O O 8.980 1.383 3.954 1.00 . A A . 124 ALA O 1 1
12 11812 1 1 34 ARG C C 5.743 2.651 5.193 1.00 . A A . 125 ARG C 1 1
12 11813 1 1 34 ARG CA C 6.982 1.993 5.779 1.00 . A A . 125 ARG CA 1 1
12 11814 1 1 34 ARG CB C 6.808 1.782 7.285 1.00 . A A . 125 ARG CB 1 1
12 11815 1 1 34 ARG CD C 5.474 0.744 9.147 1.00 . A A . 125 ARG CD 1 1
12 11816 1 1 34 ARG CG C 5.556 1.000 7.651 1.00 . A A . 125 ARG CG 1 1
12 11817 1 1 34 ARG CZ C 3.974 -0.364 10.753 1.00 . A A . 125 ARG CZ 1 1
12 11818 1 1 34 ARG H H 8.301 3.634 6.000 1.00 . A A . 125 ARG H 1 1
12 11819 1 1 34 ARG HA H 7.112 1.034 5.301 1.00 . A A . 125 ARG HA 1 1
12 11820 1 1 34 ARG HB2 H 7.665 1.244 7.663 1.00 . A A . 125 ARG HB2 1 1
12 11821 1 1 34 ARG HB3 H 6.758 2.746 7.769 1.00 . A A . 125 ARG HB3 1 1
12 11822 1 1 34 ARG HD2 H 6.326 0.151 9.446 1.00 . A A . 125 ARG HD2 1 1
12 11823 1 1 34 ARG HD3 H 5.498 1.692 9.663 1.00 . A A . 125 ARG HD3 1 1
12 11824 1 1 34 ARG HE H 3.600 -0.146 8.806 1.00 . A A . 125 ARG HE 1 1
12 11825 1 1 34 ARG HG2 H 4.688 1.566 7.345 1.00 . A A . 125 ARG HG2 1 1
12 11826 1 1 34 ARG HG3 H 5.571 0.052 7.133 1.00 . A A . 125 ARG HG3 1 1
12 11827 1 1 34 ARG HH11 H 5.707 0.314 11.543 1.00 . A A . 125 ARG HH11 1 1
12 11828 1 1 34 ARG HH12 H 4.631 -0.451 12.663 1.00 . A A . 125 ARG HH12 1 1
12 11829 1 1 34 ARG HH21 H 2.176 -1.152 10.275 1.00 . A A . 125 ARG HH21 1 1
12 11830 1 1 34 ARG HH22 H 2.624 -1.284 11.943 1.00 . A A . 125 ARG HH22 1 1
12 11831 1 1 34 ARG N N 8.170 2.796 5.509 1.00 . A A . 125 ARG N 1 1
12 11832 1 1 34 ARG NE N 4.251 0.035 9.515 1.00 . A A . 125 ARG NE 1 1
12 11833 1 1 34 ARG NH1 N 4.842 -0.149 11.734 1.00 . A A . 125 ARG NH1 1 1
12 11834 1 1 34 ARG NH2 N 2.831 -0.984 11.012 1.00 . A A . 125 ARG NH2 1 1
12 11835 1 1 34 ARG O O 5.501 3.842 5.388 1.00 . A A . 125 ARG O 1 1
12 11836 1 1 35 VAL C C 2.517 1.682 4.402 1.00 . A A . 126 VAL C 1 1
12 11837 1 1 35 VAL CA C 3.765 2.341 3.818 1.00 . A A . 126 VAL CA 1 1
12 11838 1 1 35 VAL CB C 3.830 2.076 2.303 1.00 . A A . 126 VAL CB 1 1
12 11839 1 1 35 VAL CG1 C 2.445 1.890 1.725 1.00 . A A . 126 VAL CG1 1 1
12 11840 1 1 35 VAL CG2 C 4.586 3.189 1.595 1.00 . A A . 126 VAL CG2 1 1
12 11841 1 1 35 VAL H H 5.229 0.926 4.335 1.00 . A A . 126 VAL H 1 1
12 11842 1 1 35 VAL HA H 3.704 3.408 3.972 1.00 . A A . 126 VAL HA 1 1
12 11843 1 1 35 VAL HB H 4.378 1.157 2.150 1.00 . A A . 126 VAL HB 1 1
12 11844 1 1 35 VAL HG11 H 1.811 2.702 2.046 1.00 . A A . 126 VAL HG11 1 1
12 11845 1 1 35 VAL HG12 H 2.041 0.954 2.080 1.00 . A A . 126 VAL HG12 1 1
12 11846 1 1 35 VAL HG13 H 2.502 1.875 0.648 1.00 . A A . 126 VAL HG13 1 1
12 11847 1 1 35 VAL HG21 H 5.540 2.817 1.254 1.00 . A A . 126 VAL HG21 1 1
12 11848 1 1 35 VAL HG22 H 4.742 4.010 2.279 1.00 . A A . 126 VAL HG22 1 1
12 11849 1 1 35 VAL HG23 H 4.010 3.532 0.747 1.00 . A A . 126 VAL HG23 1 1
12 11850 1 1 35 VAL N N 4.971 1.861 4.460 1.00 . A A . 126 VAL N 1 1
12 11851 1 1 35 VAL O O 2.471 0.464 4.583 1.00 . A A . 126 VAL O 1 1
12 11852 1 1 36 GLU C C -0.901 2.297 4.268 1.00 . A A . 127 GLU C 1 1
12 11853 1 1 36 GLU CA C 0.246 2.001 5.227 1.00 . A A . 127 GLU CA 1 1
12 11854 1 1 36 GLU CB C -0.029 2.634 6.591 1.00 . A A . 127 GLU CB 1 1
12 11855 1 1 36 GLU CD C 0.978 0.782 7.991 1.00 . A A . 127 GLU CD 1 1
12 11856 1 1 36 GLU CG C 0.992 2.262 7.653 1.00 . A A . 127 GLU CG 1 1
12 11857 1 1 36 GLU H H 1.601 3.455 4.503 1.00 . A A . 127 GLU H 1 1
12 11858 1 1 36 GLU HA H 0.334 0.931 5.346 1.00 . A A . 127 GLU HA 1 1
12 11859 1 1 36 GLU HB2 H -0.028 3.709 6.483 1.00 . A A . 127 GLU HB2 1 1
12 11860 1 1 36 GLU HB3 H -1.004 2.316 6.933 1.00 . A A . 127 GLU HB3 1 1
12 11861 1 1 36 GLU HG2 H 1.976 2.520 7.290 1.00 . A A . 127 GLU HG2 1 1
12 11862 1 1 36 GLU HG3 H 0.782 2.823 8.550 1.00 . A A . 127 GLU HG3 1 1
12 11863 1 1 36 GLU N N 1.504 2.497 4.680 1.00 . A A . 127 GLU N 1 1
12 11864 1 1 36 GLU O O -1.123 3.445 3.886 1.00 . A A . 127 GLU O 1 1
12 11865 1 1 36 GLU OE1 O 1.246 -0.039 7.088 1.00 . A A . 127 GLU OE1 1 1
12 11866 1 1 36 GLU OE2 O 0.698 0.445 9.160 1.00 . A A . 127 GLU OE2 1 1
12 11867 1 1 37 PHE C C -4.014 1.819 3.658 1.00 . A A . 128 PHE C 1 1
12 11868 1 1 37 PHE CA C -2.734 1.396 2.947 1.00 . A A . 128 PHE CA 1 1
12 11869 1 1 37 PHE CB C -2.970 0.094 2.179 1.00 . A A . 128 PHE CB 1 1
12 11870 1 1 37 PHE CD1 C -0.618 -0.715 1.840 1.00 . A A . 128 PHE CD1 1 1
12 11871 1 1 37 PHE CD2 C -1.947 -0.247 -0.084 1.00 . A A . 128 PHE CD2 1 1
12 11872 1 1 37 PHE CE1 C 0.439 -1.077 1.025 1.00 . A A . 128 PHE CE1 1 1
12 11873 1 1 37 PHE CE2 C -0.894 -0.607 -0.903 1.00 . A A . 128 PHE CE2 1 1
12 11874 1 1 37 PHE CG C -1.820 -0.295 1.294 1.00 . A A . 128 PHE CG 1 1
12 11875 1 1 37 PHE CZ C 0.300 -1.022 -0.348 1.00 . A A . 128 PHE CZ 1 1
12 11876 1 1 37 PHE H H -1.386 0.361 4.208 1.00 . A A . 128 PHE H 1 1
12 11877 1 1 37 PHE HA H -2.469 2.168 2.241 1.00 . A A . 128 PHE HA 1 1
12 11878 1 1 37 PHE HB2 H -3.134 -0.707 2.884 1.00 . A A . 128 PHE HB2 1 1
12 11879 1 1 37 PHE HB3 H -3.846 0.205 1.557 1.00 . A A . 128 PHE HB3 1 1
12 11880 1 1 37 PHE HD1 H -0.508 -0.758 2.913 1.00 . A A . 128 PHE HD1 1 1
12 11881 1 1 37 PHE HD2 H -2.878 0.082 -0.520 1.00 . A A . 128 PHE HD2 1 1
12 11882 1 1 37 PHE HE1 H 1.371 -1.401 1.462 1.00 . A A . 128 PHE HE1 1 1
12 11883 1 1 37 PHE HE2 H -1.006 -0.564 -1.976 1.00 . A A . 128 PHE HE2 1 1
12 11884 1 1 37 PHE HZ H 1.124 -1.305 -0.986 1.00 . A A . 128 PHE HZ 1 1
12 11885 1 1 37 PHE N N -1.618 1.252 3.874 1.00 . A A . 128 PHE N 1 1
12 11886 1 1 37 PHE O O -4.226 1.506 4.830 1.00 . A A . 128 PHE O 1 1
12 11887 1 1 38 ARG C C -7.132 3.178 2.307 1.00 . A A . 129 ARG C 1 1
12 11888 1 1 38 ARG CA C -6.138 3.005 3.451 1.00 . A A . 129 ARG CA 1 1
12 11889 1 1 38 ARG CB C -5.939 4.333 4.186 1.00 . A A . 129 ARG CB 1 1
12 11890 1 1 38 ARG CD C -7.740 3.962 5.901 1.00 . A A . 129 ARG CD 1 1
12 11891 1 1 38 ARG CG C -7.207 4.885 4.818 1.00 . A A . 129 ARG CG 1 1
12 11892 1 1 38 ARG CZ C -6.272 4.671 7.749 1.00 . A A . 129 ARG CZ 1 1
12 11893 1 1 38 ARG H H -4.630 2.736 1.997 1.00 . A A . 129 ARG H 1 1
12 11894 1 1 38 ARG HA H -6.517 2.266 4.141 1.00 . A A . 129 ARG HA 1 1
12 11895 1 1 38 ARG HB2 H -5.208 4.192 4.968 1.00 . A A . 129 ARG HB2 1 1
12 11896 1 1 38 ARG HB3 H -5.565 5.065 3.485 1.00 . A A . 129 ARG HB3 1 1
12 11897 1 1 38 ARG HD2 H -8.614 4.415 6.340 1.00 . A A . 129 ARG HD2 1 1
12 11898 1 1 38 ARG HD3 H -8.011 3.018 5.451 1.00 . A A . 129 ARG HD3 1 1
12 11899 1 1 38 ARG HE H -6.431 2.803 7.068 1.00 . A A . 129 ARG HE 1 1
12 11900 1 1 38 ARG HG2 H -6.989 5.849 5.255 1.00 . A A . 129 ARG HG2 1 1
12 11901 1 1 38 ARG HG3 H -7.960 4.998 4.052 1.00 . A A . 129 ARG HG3 1 1
12 11902 1 1 38 ARG HH11 H -7.378 6.155 6.936 1.00 . A A . 129 ARG HH11 1 1
12 11903 1 1 38 ARG HH12 H -6.330 6.633 8.230 1.00 . A A . 129 ARG HH12 1 1
12 11904 1 1 38 ARG HH21 H -5.050 3.426 8.769 1.00 . A A . 129 ARG HH21 1 1
12 11905 1 1 38 ARG HH22 H -5.007 5.083 9.270 1.00 . A A . 129 ARG HH22 1 1
12 11906 1 1 38 ARG N N -4.865 2.529 2.926 1.00 . A A . 129 ARG N 1 1
12 11907 1 1 38 ARG NE N -6.754 3.720 6.952 1.00 . A A . 129 ARG NE 1 1
12 11908 1 1 38 ARG NH1 N -6.694 5.923 7.628 1.00 . A A . 129 ARG NH1 1 1
12 11909 1 1 38 ARG NH2 N -5.369 4.368 8.672 1.00 . A A . 129 ARG NH2 1 1
12 11910 1 1 38 ARG O O -6.867 3.910 1.354 1.00 . A A . 129 ARG O 1 1
12 11911 1 1 39 CYS C C -10.442 3.453 1.739 1.00 . A A . 130 CYS C 1 1
12 11912 1 1 39 CYS CA C -9.274 2.557 1.340 1.00 . A A . 130 CYS CA 1 1
12 11913 1 1 39 CYS CB C -9.780 1.154 0.997 1.00 . A A . 130 CYS CB 1 1
12 11914 1 1 39 CYS H H -8.415 1.904 3.164 1.00 . A A . 130 CYS H 1 1
12 11915 1 1 39 CYS HA H -8.803 2.977 0.463 1.00 . A A . 130 CYS HA 1 1
12 11916 1 1 39 CYS HB2 H -8.940 0.478 0.943 1.00 . A A . 130 CYS HB2 1 1
12 11917 1 1 39 CYS HB3 H -10.456 0.823 1.772 1.00 . A A . 130 CYS HB3 1 1
12 11918 1 1 39 CYS N N -8.263 2.486 2.391 1.00 . A A . 130 CYS N 1 1
12 11919 1 1 39 CYS O O -10.838 3.499 2.905 1.00 . A A . 130 CYS O 1 1
12 11920 1 1 39 CYS SG S -10.668 1.063 -0.591 1.00 . A A . 130 CYS SG 1 1
12 11921 1 1 40 ASP C C -13.301 4.329 1.611 1.00 . A A . 131 ASP C 1 1
12 11922 1 1 40 ASP CA C -12.119 5.064 0.979 1.00 . A A . 131 ASP CA 1 1
12 11923 1 1 40 ASP CB C -12.559 5.701 -0.341 1.00 . A A . 131 ASP CB 1 1
12 11924 1 1 40 ASP CG C -11.488 6.586 -0.947 1.00 . A A . 131 ASP CG 1 1
12 11925 1 1 40 ASP H H -10.627 4.077 -0.151 1.00 . A A . 131 ASP H 1 1
12 11926 1 1 40 ASP HA H -11.792 5.843 1.652 1.00 . A A . 131 ASP HA 1 1
12 11927 1 1 40 ASP HB2 H -12.793 4.919 -1.048 1.00 . A A . 131 ASP HB2 1 1
12 11928 1 1 40 ASP HB3 H -13.441 6.299 -0.169 1.00 . A A . 131 ASP HB3 1 1
12 11929 1 1 40 ASP N N -10.991 4.163 0.755 1.00 . A A . 131 ASP N 1 1
12 11930 1 1 40 ASP O O -13.412 3.108 1.500 1.00 . A A . 131 ASP O 1 1
12 11931 1 1 40 ASP OD1 O -11.040 7.530 -0.261 1.00 . A A . 131 ASP OD1 1 1
12 11932 1 1 40 ASP OD2 O -11.101 6.340 -2.108 1.00 . A A . 131 ASP OD2 1 1
12 11933 1 1 41 PRO C C -16.149 3.548 2.000 1.00 . A A . 132 PRO C 1 1
12 11934 1 1 41 PRO CA C -15.386 4.488 2.929 1.00 . A A . 132 PRO CA 1 1
12 11935 1 1 41 PRO CB C -16.239 5.710 3.273 1.00 . A A . 132 PRO CB 1 1
12 11936 1 1 41 PRO CD C -14.148 6.537 2.459 1.00 . A A . 132 PRO CD 1 1
12 11937 1 1 41 PRO CG C -15.258 6.817 3.437 1.00 . A A . 132 PRO CG 1 1
12 11938 1 1 41 PRO HA H -15.123 3.962 3.834 1.00 . A A . 132 PRO HA 1 1
12 11939 1 1 41 PRO HB2 H -16.930 5.909 2.468 1.00 . A A . 132 PRO HB2 1 1
12 11940 1 1 41 PRO HB3 H -16.785 5.526 4.186 1.00 . A A . 132 PRO HB3 1 1
12 11941 1 1 41 PRO HD2 H -14.333 7.044 1.524 1.00 . A A . 132 PRO HD2 1 1
12 11942 1 1 41 PRO HD3 H -13.197 6.838 2.872 1.00 . A A . 132 PRO HD3 1 1
12 11943 1 1 41 PRO HG2 H -15.728 7.762 3.209 1.00 . A A . 132 PRO HG2 1 1
12 11944 1 1 41 PRO HG3 H -14.874 6.822 4.447 1.00 . A A . 132 PRO HG3 1 1
12 11945 1 1 41 PRO N N -14.204 5.070 2.283 1.00 . A A . 132 PRO N 1 1
12 11946 1 1 41 PRO O O -15.947 3.569 0.786 1.00 . A A . 132 PRO O 1 1
12 11947 1 1 42 ASP C C -16.954 0.553 1.414 1.00 . A A . 133 ASP C 1 1
12 11948 1 1 42 ASP CA C -17.807 1.750 1.828 1.00 . A A . 133 ASP CA 1 1
12 11949 1 1 42 ASP CB C -18.442 2.401 0.594 1.00 . A A . 133 ASP CB 1 1
12 11950 1 1 42 ASP CG C -19.358 3.553 0.955 1.00 . A A . 133 ASP CG 1 1
12 11951 1 1 42 ASP H H -17.115 2.751 3.561 1.00 . A A . 133 ASP H 1 1
12 11952 1 1 42 ASP HA H -18.595 1.398 2.478 1.00 . A A . 133 ASP HA 1 1
12 11953 1 1 42 ASP HB2 H -17.660 2.775 -0.050 1.00 . A A . 133 ASP HB2 1 1
12 11954 1 1 42 ASP HB3 H -19.019 1.660 0.060 1.00 . A A . 133 ASP HB3 1 1
12 11955 1 1 42 ASP N N -17.013 2.718 2.587 1.00 . A A . 133 ASP N 1 1
12 11956 1 1 42 ASP O O -17.448 -0.571 1.327 1.00 . A A . 133 ASP O 1 1
12 11957 1 1 42 ASP OD1 O -20.342 3.322 1.690 1.00 . A A . 133 ASP OD1 1 1
12 11958 1 1 42 ASP OD2 O -19.093 4.687 0.503 1.00 . A A . 133 ASP OD2 1 1
12 11959 1 1 43 PHE C C -13.782 -0.575 1.898 1.00 . A A . 134 PHE C 1 1
12 11960 1 1 43 PHE CA C -14.754 -0.261 0.765 1.00 . A A . 134 PHE CA 1 1
12 11961 1 1 43 PHE CB C -13.962 0.149 -0.481 1.00 . A A . 134 PHE CB 1 1
12 11962 1 1 43 PHE CD1 C -15.812 1.357 -1.684 1.00 . A A . 134 PHE CD1 1 1
12 11963 1 1 43 PHE CD2 C -14.579 -0.306 -2.867 1.00 . A A . 134 PHE CD2 1 1
12 11964 1 1 43 PHE CE1 C -16.580 1.592 -2.809 1.00 . A A . 134 PHE CE1 1 1
12 11965 1 1 43 PHE CE2 C -15.343 -0.076 -3.994 1.00 . A A . 134 PHE CE2 1 1
12 11966 1 1 43 PHE CG C -14.803 0.406 -1.699 1.00 . A A . 134 PHE CG 1 1
12 11967 1 1 43 PHE CZ C -16.344 0.874 -3.965 1.00 . A A . 134 PHE CZ 1 1
12 11968 1 1 43 PHE H H -15.335 1.713 1.252 1.00 . A A . 134 PHE H 1 1
12 11969 1 1 43 PHE HA H -15.337 -1.143 0.543 1.00 . A A . 134 PHE HA 1 1
12 11970 1 1 43 PHE HB2 H -13.412 1.053 -0.264 1.00 . A A . 134 PHE HB2 1 1
12 11971 1 1 43 PHE HB3 H -13.263 -0.638 -0.725 1.00 . A A . 134 PHE HB3 1 1
12 11972 1 1 43 PHE HD1 H -15.995 1.921 -0.780 1.00 . A A . 134 PHE HD1 1 1
12 11973 1 1 43 PHE HD2 H -13.796 -1.050 -2.890 1.00 . A A . 134 PHE HD2 1 1
12 11974 1 1 43 PHE HE1 H -17.363 2.335 -2.784 1.00 . A A . 134 PHE HE1 1 1
12 11975 1 1 43 PHE HE2 H -15.157 -0.639 -4.896 1.00 . A A . 134 PHE HE2 1 1
12 11976 1 1 43 PHE HZ H -16.944 1.056 -4.846 1.00 . A A . 134 PHE HZ 1 1
12 11977 1 1 43 PHE N N -15.673 0.800 1.163 1.00 . A A . 134 PHE N 1 1
12 11978 1 1 43 PHE O O -13.211 0.333 2.505 1.00 . A A . 134 PHE O 1 1
12 11979 1 1 44 HIS C C -11.466 -3.008 2.671 1.00 . A A . 135 HIS C 1 1
12 11980 1 1 44 HIS CA C -12.680 -2.276 3.239 1.00 . A A . 135 HIS CA 1 1
12 11981 1 1 44 HIS CB C -13.402 -3.157 4.261 1.00 . A A . 135 HIS CB 1 1
12 11982 1 1 44 HIS CD2 C -13.875 -5.677 3.866 1.00 . A A . 135 HIS CD2 1 1
12 11983 1 1 44 HIS CE1 C -15.513 -5.473 2.423 1.00 . A A . 135 HIS CE1 1 1
12 11984 1 1 44 HIS CG C -14.080 -4.353 3.667 1.00 . A A . 135 HIS CG 1 1
12 11985 1 1 44 HIS H H -14.069 -2.542 1.662 1.00 . A A . 135 HIS H 1 1
12 11986 1 1 44 HIS HA H -12.335 -1.382 3.737 1.00 . A A . 135 HIS HA 1 1
12 11987 1 1 44 HIS HB2 H -12.686 -3.511 4.989 1.00 . A A . 135 HIS HB2 1 1
12 11988 1 1 44 HIS HB3 H -14.155 -2.568 4.764 1.00 . A A . 135 HIS HB3 1 1
12 11989 1 1 44 HIS HD1 H -15.492 -3.426 2.408 1.00 . A A . 135 HIS HD1 1 1
12 11990 1 1 44 HIS HD2 H -13.137 -6.120 4.521 1.00 . A A . 135 HIS HD2 1 1
12 11991 1 1 44 HIS HE1 H -16.306 -5.707 1.729 1.00 . A A . 135 HIS HE1 1 1
12 11992 1 1 44 HIS HE2 H -14.899 -7.321 3.056 1.00 . A A . 135 HIS HE2 1 1
12 11993 1 1 44 HIS N N -13.591 -1.860 2.179 1.00 . A A . 135 HIS N 1 1
12 11994 1 1 44 HIS ND1 N -15.111 -4.258 2.757 1.00 . A A . 135 HIS ND1 1 1
12 11995 1 1 44 HIS NE2 N -14.778 -6.349 3.081 1.00 . A A . 135 HIS NE2 1 1
12 11996 1 1 44 HIS O O -11.591 -3.839 1.769 1.00 . A A . 135 HIS O 1 1
12 11997 1 1 45 LEU C C -8.999 -4.765 3.178 1.00 . A A . 136 LEU C 1 1
12 11998 1 1 45 LEU CA C -9.039 -3.291 2.777 1.00 . A A . 136 LEU CA 1 1
12 11999 1 1 45 LEU CB C -7.862 -2.540 3.400 1.00 . A A . 136 LEU CB 1 1
12 12000 1 1 45 LEU CD1 C -6.507 -2.401 1.300 1.00 . A A . 136 LEU CD1 1 1
12 12001 1 1 45 LEU CD2 C -5.411 -2.067 3.518 1.00 . A A . 136 LEU CD2 1 1
12 12002 1 1 45 LEU CG C -6.500 -2.812 2.764 1.00 . A A . 136 LEU CG 1 1
12 12003 1 1 45 LEU H H -10.271 -2.010 3.922 1.00 . A A . 136 LEU H 1 1
12 12004 1 1 45 LEU HA H -8.982 -3.216 1.701 1.00 . A A . 136 LEU HA 1 1
12 12005 1 1 45 LEU HB2 H -8.063 -1.481 3.327 1.00 . A A . 136 LEU HB2 1 1
12 12006 1 1 45 LEU HB3 H -7.806 -2.806 4.445 1.00 . A A . 136 LEU HB3 1 1
12 12007 1 1 45 LEU HD11 H -6.744 -3.258 0.686 1.00 . A A . 136 LEU HD11 1 1
12 12008 1 1 45 LEU HD12 H -5.533 -2.022 1.027 1.00 . A A . 136 LEU HD12 1 1
12 12009 1 1 45 LEU HD13 H -7.249 -1.631 1.145 1.00 . A A . 136 LEU HD13 1 1
12 12010 1 1 45 LEU HD21 H -4.444 -2.372 3.147 1.00 . A A . 136 LEU HD21 1 1
12 12011 1 1 45 LEU HD22 H -5.481 -2.297 4.571 1.00 . A A . 136 LEU HD22 1 1
12 12012 1 1 45 LEU HD23 H -5.535 -1.004 3.372 1.00 . A A . 136 LEU HD23 1 1
12 12013 1 1 45 LEU HG H -6.285 -3.869 2.817 1.00 . A A . 136 LEU HG 1 1
12 12014 1 1 45 LEU N N -10.293 -2.682 3.210 1.00 . A A . 136 LEU N 1 1
12 12015 1 1 45 LEU O O -9.387 -5.118 4.292 1.00 . A A . 136 LEU O 1 1
12 12016 1 1 46 VAL C C -7.217 -7.724 2.060 1.00 . A A . 137 VAL C 1 1
12 12017 1 1 46 VAL CA C -8.514 -7.060 2.544 1.00 . A A . 137 VAL CA 1 1
12 12018 1 1 46 VAL CB C -9.728 -7.769 1.905 1.00 . A A . 137 VAL CB 1 1
12 12019 1 1 46 VAL CG1 C -9.689 -7.660 0.388 1.00 . A A . 137 VAL CG1 1 1
12 12020 1 1 46 VAL CG2 C -9.804 -9.225 2.345 1.00 . A A . 137 VAL CG2 1 1
12 12021 1 1 46 VAL H H -8.281 -5.299 1.384 1.00 . A A . 137 VAL H 1 1
12 12022 1 1 46 VAL HA H -8.584 -7.186 3.615 1.00 . A A . 137 VAL HA 1 1
12 12023 1 1 46 VAL HB H -10.619 -7.268 2.243 1.00 . A A . 137 VAL HB 1 1
12 12024 1 1 46 VAL HG11 H -10.108 -6.712 0.085 1.00 . A A . 137 VAL HG11 1 1
12 12025 1 1 46 VAL HG12 H -10.265 -8.464 -0.047 1.00 . A A . 137 VAL HG12 1 1
12 12026 1 1 46 VAL HG13 H -8.665 -7.725 0.048 1.00 . A A . 137 VAL HG13 1 1
12 12027 1 1 46 VAL HG21 H -10.460 -9.768 1.682 1.00 . A A . 137 VAL HG21 1 1
12 12028 1 1 46 VAL HG22 H -10.188 -9.276 3.353 1.00 . A A . 137 VAL HG22 1 1
12 12029 1 1 46 VAL HG23 H -8.816 -9.662 2.314 1.00 . A A . 137 VAL HG23 1 1
12 12030 1 1 46 VAL N N -8.559 -5.628 2.264 1.00 . A A . 137 VAL N 1 1
12 12031 1 1 46 VAL O O -7.252 -8.643 1.239 1.00 . A A . 137 VAL O 1 1
12 12032 1 1 47 GLY C C -3.588 -7.181 2.640 1.00 . A A . 138 GLY C 1 1
12 12033 1 1 47 GLY CA C -4.822 -7.897 2.140 1.00 . A A . 138 GLY CA 1 1
12 12034 1 1 47 GLY H H -6.063 -6.554 3.230 1.00 . A A . 138 GLY H 1 1
12 12035 1 1 47 GLY HA2 H -4.800 -8.913 2.502 1.00 . A A . 138 GLY HA2 1 1
12 12036 1 1 47 GLY HA3 H -4.798 -7.914 1.061 1.00 . A A . 138 GLY HA3 1 1
12 12037 1 1 47 GLY N N -6.067 -7.282 2.567 1.00 . A A . 138 GLY N 1 1
12 12038 1 1 47 GLY O O -3.406 -7.017 3.844 1.00 . A A . 138 GLY O 1 1
12 12039 1 1 48 SER C C -1.749 -4.722 2.651 1.00 . A A . 139 SER C 1 1
12 12040 1 1 48 SER CA C -1.486 -6.083 2.019 1.00 . A A . 139 SER CA 1 1
12 12041 1 1 48 SER CB C -0.642 -5.907 0.758 1.00 . A A . 139 SER CB 1 1
12 12042 1 1 48 SER H H -2.943 -6.959 0.761 1.00 . A A . 139 SER H 1 1
12 12043 1 1 48 SER HA H -0.939 -6.693 2.722 1.00 . A A . 139 SER HA 1 1
12 12044 1 1 48 SER HB2 H -0.360 -6.878 0.378 1.00 . A A . 139 SER HB2 1 1
12 12045 1 1 48 SER HB3 H -1.219 -5.381 0.012 1.00 . A A . 139 SER HB3 1 1
12 12046 1 1 48 SER HG H 0.751 -5.238 1.963 1.00 . A A . 139 SER HG 1 1
12 12047 1 1 48 SER N N -2.732 -6.777 1.701 1.00 . A A . 139 SER N 1 1
12 12048 1 1 48 SER O O -1.432 -3.684 2.070 1.00 . A A . 139 SER O 1 1
12 12049 1 1 48 SER OG O 0.534 -5.166 1.030 1.00 . A A . 139 SER OG 1 1
12 12050 1 1 49 SER C C -1.330 -2.805 4.954 1.00 . A A . 140 SER C 1 1
12 12051 1 1 49 SER CA C -2.620 -3.515 4.558 1.00 . A A . 140 SER CA 1 1
12 12052 1 1 49 SER CB C -3.466 -3.847 5.784 1.00 . A A . 140 SER CB 1 1
12 12053 1 1 49 SER H H -2.543 -5.587 4.260 1.00 . A A . 140 SER H 1 1
12 12054 1 1 49 SER HA H -3.186 -2.873 3.901 1.00 . A A . 140 SER HA 1 1
12 12055 1 1 49 SER HB2 H -3.756 -2.935 6.272 1.00 . A A . 140 SER HB2 1 1
12 12056 1 1 49 SER HB3 H -4.352 -4.388 5.468 1.00 . A A . 140 SER HB3 1 1
12 12057 1 1 49 SER HG H -2.019 -5.083 6.247 1.00 . A A . 140 SER HG 1 1
12 12058 1 1 49 SER N N -2.321 -4.734 3.843 1.00 . A A . 140 SER N 1 1
12 12059 1 1 49 SER O O -1.340 -1.630 5.321 1.00 . A A . 140 SER O 1 1
12 12060 1 1 49 SER OG O -2.745 -4.650 6.702 1.00 . A A . 140 SER OG 1 1
12 12061 1 1 50 ARG C C 2.161 -3.477 4.235 1.00 . A A . 141 ARG C 1 1
12 12062 1 1 50 ARG CA C 1.091 -2.983 5.208 1.00 . A A . 141 ARG CA 1 1
12 12063 1 1 50 ARG CB C 1.479 -3.350 6.646 1.00 . A A . 141 ARG CB 1 1
12 12064 1 1 50 ARG CD C 0.392 -5.626 6.754 1.00 . A A . 141 ARG CD 1 1
12 12065 1 1 50 ARG CG C 1.690 -4.841 6.878 1.00 . A A . 141 ARG CG 1 1
12 12066 1 1 50 ARG CZ C 0.969 -7.541 8.191 1.00 . A A . 141 ARG CZ 1 1
12 12067 1 1 50 ARG H H -0.278 -4.463 4.565 1.00 . A A . 141 ARG H 1 1
12 12068 1 1 50 ARG HA H 1.023 -1.908 5.129 1.00 . A A . 141 ARG HA 1 1
12 12069 1 1 50 ARG HB2 H 2.396 -2.838 6.898 1.00 . A A . 141 ARG HB2 1 1
12 12070 1 1 50 ARG HB3 H 0.698 -3.015 7.311 1.00 . A A . 141 ARG HB3 1 1
12 12071 1 1 50 ARG HD2 H -0.320 -5.233 7.464 1.00 . A A . 141 ARG HD2 1 1
12 12072 1 1 50 ARG HD3 H 0.007 -5.502 5.753 1.00 . A A . 141 ARG HD3 1 1
12 12073 1 1 50 ARG HE H 0.427 -7.672 6.275 1.00 . A A . 141 ARG HE 1 1
12 12074 1 1 50 ARG HG2 H 2.393 -5.211 6.146 1.00 . A A . 141 ARG HG2 1 1
12 12075 1 1 50 ARG HG3 H 2.092 -4.987 7.869 1.00 . A A . 141 ARG HG3 1 1
12 12076 1 1 50 ARG HH11 H 1.049 -5.743 9.111 1.00 . A A . 141 ARG HH11 1 1
12 12077 1 1 50 ARG HH12 H 1.467 -7.101 10.100 1.00 . A A . 141 ARG HH12 1 1
12 12078 1 1 50 ARG HH21 H 0.976 -9.464 7.572 1.00 . A A . 141 ARG HH21 1 1
12 12079 1 1 50 ARG HH22 H 1.426 -9.216 9.226 1.00 . A A . 141 ARG HH22 1 1
12 12080 1 1 50 ARG N N -0.217 -3.533 4.869 1.00 . A A . 141 ARG N 1 1
12 12081 1 1 50 ARG NE N 0.586 -7.051 7.015 1.00 . A A . 141 ARG NE 1 1
12 12082 1 1 50 ARG NH1 N 1.180 -6.728 9.218 1.00 . A A . 141 ARG NH1 1 1
12 12083 1 1 50 ARG NH2 N 1.137 -8.847 8.342 1.00 . A A . 141 ARG NH2 1 1
12 12084 1 1 50 ARG O O 2.187 -4.649 3.861 1.00 . A A . 141 ARG O 1 1
12 12085 1 1 51 SER C C 5.394 -2.138 3.313 1.00 . A A . 142 SER C 1 1
12 12086 1 1 51 SER CA C 4.128 -2.886 2.904 1.00 . A A . 142 SER CA 1 1
12 12087 1 1 51 SER CB C 3.734 -2.498 1.477 1.00 . A A . 142 SER CB 1 1
12 12088 1 1 51 SER H H 2.965 -1.650 4.169 1.00 . A A . 142 SER H 1 1
12 12089 1 1 51 SER HA H 4.312 -3.954 2.944 1.00 . A A . 142 SER HA 1 1
12 12090 1 1 51 SER HB2 H 4.534 -2.761 0.801 1.00 . A A . 142 SER HB2 1 1
12 12091 1 1 51 SER HB3 H 2.837 -3.030 1.196 1.00 . A A . 142 SER HB3 1 1
12 12092 1 1 51 SER HG H 4.305 -0.625 1.538 1.00 . A A . 142 SER HG 1 1
12 12093 1 1 51 SER N N 3.044 -2.567 3.831 1.00 . A A . 142 SER N 1 1
12 12094 1 1 51 SER O O 5.326 -0.982 3.731 1.00 . A A . 142 SER O 1 1
12 12095 1 1 51 SER OG O 3.490 -1.106 1.375 1.00 . A A . 142 SER OG 1 1
12 12096 1 1 52 VAL C C 8.899 -2.406 2.549 1.00 . A A . 143 VAL C 1 1
12 12097 1 1 52 VAL CA C 7.807 -2.165 3.586 1.00 . A A . 143 VAL CA 1 1
12 12098 1 1 52 VAL CB C 8.294 -2.673 4.959 1.00 . A A . 143 VAL CB 1 1
12 12099 1 1 52 VAL CG1 C 8.455 -4.185 4.948 1.00 . A A . 143 VAL CG1 1 1
12 12100 1 1 52 VAL CG2 C 9.599 -1.994 5.350 1.00 . A A . 143 VAL CG2 1 1
12 12101 1 1 52 VAL H H 6.546 -3.718 2.876 1.00 . A A . 143 VAL H 1 1
12 12102 1 1 52 VAL HA H 7.633 -1.102 3.666 1.00 . A A . 143 VAL HA 1 1
12 12103 1 1 52 VAL HB H 7.550 -2.418 5.699 1.00 . A A . 143 VAL HB 1 1
12 12104 1 1 52 VAL HG11 H 7.634 -4.630 4.406 1.00 . A A . 143 VAL HG11 1 1
12 12105 1 1 52 VAL HG12 H 8.458 -4.554 5.964 1.00 . A A . 143 VAL HG12 1 1
12 12106 1 1 52 VAL HG13 H 9.387 -4.445 4.469 1.00 . A A . 143 VAL HG13 1 1
12 12107 1 1 52 VAL HG21 H 9.527 -0.934 5.153 1.00 . A A . 143 VAL HG21 1 1
12 12108 1 1 52 VAL HG22 H 10.411 -2.412 4.772 1.00 . A A . 143 VAL HG22 1 1
12 12109 1 1 52 VAL HG23 H 9.788 -2.152 6.401 1.00 . A A . 143 VAL HG23 1 1
12 12110 1 1 52 VAL N N 6.545 -2.794 3.207 1.00 . A A . 143 VAL N 1 1
12 12111 1 1 52 VAL O O 9.107 -3.532 2.095 1.00 . A A . 143 VAL O 1 1
12 12112 1 1 53 CYS C C 11.956 -1.943 1.857 1.00 . A A . 144 CYS C 1 1
12 12113 1 1 53 CYS CA C 10.681 -1.410 1.211 1.00 . A A . 144 CYS CA 1 1
12 12114 1 1 53 CYS CB C 10.941 -0.034 0.597 1.00 . A A . 144 CYS CB 1 1
12 12115 1 1 53 CYS H H 9.384 -0.467 2.592 1.00 . A A . 144 CYS H 1 1
12 12116 1 1 53 CYS HA H 10.375 -2.091 0.431 1.00 . A A . 144 CYS HA 1 1
12 12117 1 1 53 CYS HB2 H 10.053 0.295 0.078 1.00 . A A . 144 CYS HB2 1 1
12 12118 1 1 53 CYS HB3 H 11.171 0.667 1.386 1.00 . A A . 144 CYS HB3 1 1
12 12119 1 1 53 CYS N N 9.598 -1.334 2.186 1.00 . A A . 144 CYS N 1 1
12 12120 1 1 53 CYS O O 12.190 -1.739 3.049 1.00 . A A . 144 CYS O 1 1
12 12121 1 1 53 CYS SG S 12.320 0.000 -0.594 1.00 . A A . 144 CYS SG 1 1
12 12122 1 1 54 SER C C 15.096 -3.193 0.470 1.00 . A A . 145 SER C 1 1
12 12123 1 1 54 SER CA C 14.028 -3.187 1.567 1.00 . A A . 145 SER CA 1 1
12 12124 1 1 54 SER CB C 13.793 -4.605 2.098 1.00 . A A . 145 SER CB 1 1
12 12125 1 1 54 SER H H 12.538 -2.758 0.126 1.00 . A A . 145 SER H 1 1
12 12126 1 1 54 SER HA H 14.369 -2.561 2.378 1.00 . A A . 145 SER HA 1 1
12 12127 1 1 54 SER HB2 H 13.012 -4.582 2.843 1.00 . A A . 145 SER HB2 1 1
12 12128 1 1 54 SER HB3 H 13.495 -5.247 1.283 1.00 . A A . 145 SER HB3 1 1
12 12129 1 1 54 SER HG H 14.772 -5.979 3.094 1.00 . A A . 145 SER HG 1 1
12 12130 1 1 54 SER N N 12.778 -2.626 1.067 1.00 . A A . 145 SER N 1 1
12 12131 1 1 54 SER O O 15.325 -2.174 -0.183 1.00 . A A . 145 SER O 1 1
12 12132 1 1 54 SER OG O 14.970 -5.133 2.688 1.00 . A A . 145 SER OG 1 1
12 12133 1 1 55 GLN C C 16.257 -4.118 -2.130 1.00 . A A . 146 GLN C 1 1
12 12134 1 1 55 GLN CA C 16.797 -4.450 -0.741 1.00 . A A . 146 GLN CA 1 1
12 12135 1 1 55 GLN CB C 17.394 -5.860 -0.733 1.00 . A A . 146 GLN CB 1 1
12 12136 1 1 55 GLN CD C 16.978 -8.354 -0.930 1.00 . A A . 146 GLN CD 1 1
12 12137 1 1 55 GLN CG C 16.369 -6.961 -0.955 1.00 . A A . 146 GLN CG 1 1
12 12138 1 1 55 GLN H H 15.537 -5.114 0.822 1.00 . A A . 146 GLN H 1 1
12 12139 1 1 55 GLN HA H 17.574 -3.742 -0.495 1.00 . A A . 146 GLN HA 1 1
12 12140 1 1 55 GLN HB2 H 18.136 -5.927 -1.514 1.00 . A A . 146 GLN HB2 1 1
12 12141 1 1 55 GLN HB3 H 17.872 -6.030 0.221 1.00 . A A . 146 GLN HB3 1 1
12 12142 1 1 55 GLN HE21 H 18.796 -7.601 -0.627 1.00 . A A . 146 GLN HE21 1 1
12 12143 1 1 55 GLN HE22 H 18.703 -9.321 -0.723 1.00 . A A . 146 GLN HE22 1 1
12 12144 1 1 55 GLN HG2 H 15.623 -6.900 -0.176 1.00 . A A . 146 GLN HG2 1 1
12 12145 1 1 55 GLN HG3 H 15.900 -6.808 -1.914 1.00 . A A . 146 GLN HG3 1 1
12 12146 1 1 55 GLN N N 15.753 -4.334 0.273 1.00 . A A . 146 GLN N 1 1
12 12147 1 1 55 GLN NE2 N 18.292 -8.432 -0.741 1.00 . A A . 146 GLN NE2 1 1
12 12148 1 1 55 GLN O O 16.910 -3.422 -2.907 1.00 . A A . 146 GLN O 1 1
12 12149 1 1 55 GLN OE1 O 16.273 -9.350 -1.083 1.00 . A A . 146 GLN OE1 1 1
12 12150 1 1 56 GLY C C 13.149 -5.086 -3.924 1.00 . A A . 147 GLY C 1 1
12 12151 1 1 56 GLY CA C 14.464 -4.357 -3.731 1.00 . A A . 147 GLY CA 1 1
12 12152 1 1 56 GLY H H 14.586 -5.163 -1.779 1.00 . A A . 147 GLY H 1 1
12 12153 1 1 56 GLY HA2 H 14.291 -3.297 -3.823 1.00 . A A . 147 GLY HA2 1 1
12 12154 1 1 56 GLY HA3 H 15.152 -4.669 -4.502 1.00 . A A . 147 GLY HA3 1 1
12 12155 1 1 56 GLY N N 15.063 -4.618 -2.435 1.00 . A A . 147 GLY N 1 1
12 12156 1 1 56 GLY O O 12.927 -5.714 -4.960 1.00 . A A . 147 GLY O 1 1
12 12157 1 1 57 GLN C C 10.117 -5.269 -1.786 1.00 . A A . 148 GLN C 1 1
12 12158 1 1 57 GLN CA C 10.973 -5.656 -2.988 1.00 . A A . 148 GLN CA 1 1
12 12159 1 1 57 GLN CB C 11.144 -7.177 -3.044 1.00 . A A . 148 GLN CB 1 1
12 12160 1 1 57 GLN CD C 10.032 -9.435 -3.253 1.00 . A A . 148 GLN CD 1 1
12 12161 1 1 57 GLN CG C 9.833 -7.934 -3.189 1.00 . A A . 148 GLN CG 1 1
12 12162 1 1 57 GLN H H 12.511 -4.485 -2.127 1.00 . A A . 148 GLN H 1 1
12 12163 1 1 57 GLN HA H 10.478 -5.324 -3.889 1.00 . A A . 148 GLN HA 1 1
12 12164 1 1 57 GLN HB2 H 11.773 -7.426 -3.886 1.00 . A A . 148 GLN HB2 1 1
12 12165 1 1 57 GLN HB3 H 11.626 -7.507 -2.136 1.00 . A A . 148 GLN HB3 1 1
12 12166 1 1 57 GLN HE21 H 9.171 -9.497 -5.045 1.00 . A A . 148 GLN HE21 1 1
12 12167 1 1 57 GLN HE22 H 9.708 -11.015 -4.418 1.00 . A A . 148 GLN HE22 1 1
12 12168 1 1 57 GLN HG2 H 9.204 -7.705 -2.342 1.00 . A A . 148 GLN HG2 1 1
12 12169 1 1 57 GLN HG3 H 9.344 -7.611 -4.097 1.00 . A A . 148 GLN HG3 1 1
12 12170 1 1 57 GLN N N 12.275 -5.001 -2.926 1.00 . A A . 148 GLN N 1 1
12 12171 1 1 57 GLN NE2 N 9.592 -10.044 -4.349 1.00 . A A . 148 GLN NE2 1 1
12 12172 1 1 57 GLN O O 10.623 -5.127 -0.673 1.00 . A A . 148 GLN O 1 1
12 12173 1 1 57 GLN OE1 O 10.574 -10.041 -2.329 1.00 . A A . 148 GLN OE1 1 1
12 12174 1 1 58 TRP C C 7.428 -5.946 -0.179 1.00 . A A . 149 TRP C 1 1
12 12175 1 1 58 TRP CA C 7.899 -4.720 -0.953 1.00 . A A . 149 TRP CA 1 1
12 12176 1 1 58 TRP CB C 6.699 -3.957 -1.520 1.00 . A A . 149 TRP CB 1 1
12 12177 1 1 58 TRP CD1 C 7.675 -2.534 -3.418 1.00 . A A . 149 TRP CD1 1 1
12 12178 1 1 58 TRP CD2 C 6.919 -1.351 -1.673 1.00 . A A . 149 TRP CD2 1 1
12 12179 1 1 58 TRP CE2 C 7.424 -0.458 -2.636 1.00 . A A . 149 TRP CE2 1 1
12 12180 1 1 58 TRP CE3 C 6.390 -0.836 -0.486 1.00 . A A . 149 TRP CE3 1 1
12 12181 1 1 58 TRP CG C 7.082 -2.675 -2.195 1.00 . A A . 149 TRP CG 1 1
12 12182 1 1 58 TRP CH2 C 6.894 1.399 -1.278 1.00 . A A . 149 TRP CH2 1 1
12 12183 1 1 58 TRP CZ2 C 7.415 0.922 -2.449 1.00 . A A . 149 TRP CZ2 1 1
12 12184 1 1 58 TRP CZ3 C 6.384 0.535 -0.301 1.00 . A A . 149 TRP CZ3 1 1
12 12185 1 1 58 TRP H H 8.477 -5.220 -2.928 1.00 . A A . 149 TRP H 1 1
12 12186 1 1 58 TRP HA H 8.432 -4.071 -0.275 1.00 . A A . 149 TRP HA 1 1
12 12187 1 1 58 TRP HB2 H 6.194 -4.580 -2.244 1.00 . A A . 149 TRP HB2 1 1
12 12188 1 1 58 TRP HB3 H 6.019 -3.721 -0.716 1.00 . A A . 149 TRP HB3 1 1
12 12189 1 1 58 TRP HD1 H 7.935 -3.358 -4.069 1.00 . A A . 149 TRP HD1 1 1
12 12190 1 1 58 TRP HE1 H 8.280 -0.846 -4.510 1.00 . A A . 149 TRP HE1 1 1
12 12191 1 1 58 TRP HE3 H 5.994 -1.486 0.278 1.00 . A A . 149 TRP HE3 1 1
12 12192 1 1 58 TRP HH2 H 6.869 2.463 -1.090 1.00 . A A . 149 TRP HH2 1 1
12 12193 1 1 58 TRP HZ2 H 7.804 1.602 -3.192 1.00 . A A . 149 TRP HZ2 1 1
12 12194 1 1 58 TRP HZ3 H 5.982 0.951 0.610 1.00 . A A . 149 TRP HZ3 1 1
12 12195 1 1 58 TRP N N 8.820 -5.095 -2.019 1.00 . A A . 149 TRP N 1 1
12 12196 1 1 58 TRP NE1 N 7.876 -1.204 -3.693 1.00 . A A . 149 TRP NE1 1 1
12 12197 1 1 58 TRP O O 7.414 -7.059 -0.706 1.00 . A A . 149 TRP O 1 1
12 12198 1 1 59 SER C C 5.565 -7.689 1.275 1.00 . A A . 150 SER C 1 1
12 12199 1 1 59 SER CA C 6.613 -6.812 1.954 1.00 . A A . 150 SER CA 1 1
12 12200 1 1 59 SER CB C 6.045 -6.240 3.254 1.00 . A A . 150 SER CB 1 1
12 12201 1 1 59 SER H H 7.116 -4.822 1.444 1.00 . A A . 150 SER H 1 1
12 12202 1 1 59 SER HA H 7.471 -7.423 2.190 1.00 . A A . 150 SER HA 1 1
12 12203 1 1 59 SER HB2 H 6.805 -5.657 3.750 1.00 . A A . 150 SER HB2 1 1
12 12204 1 1 59 SER HB3 H 5.198 -5.609 3.026 1.00 . A A . 150 SER HB3 1 1
12 12205 1 1 59 SER HG H 5.057 -6.907 4.808 1.00 . A A . 150 SER HG 1 1
12 12206 1 1 59 SER N N 7.065 -5.732 1.083 1.00 . A A . 150 SER N 1 1
12 12207 1 1 59 SER O O 5.752 -8.900 1.153 1.00 . A A . 150 SER O 1 1
12 12208 1 1 59 SER OG O 5.621 -7.274 4.124 1.00 . A A . 150 SER OG 1 1
12 12209 1 1 60 THR C C 2.661 -7.059 -0.888 1.00 . A A . 151 THR C 1 1
12 12210 1 1 60 THR CA C 3.400 -7.855 0.187 1.00 . A A . 151 THR CA 1 1
12 12211 1 1 60 THR CB C 2.382 -8.396 1.208 1.00 . A A . 151 THR CB 1 1
12 12212 1 1 60 THR CG2 C 2.081 -7.363 2.284 1.00 . A A . 151 THR CG2 1 1
12 12213 1 1 60 THR H H 4.352 -6.117 0.970 1.00 . A A . 151 THR H 1 1
12 12214 1 1 60 THR HA H 3.869 -8.705 -0.287 1.00 . A A . 151 THR HA 1 1
12 12215 1 1 60 THR HB H 2.805 -9.270 1.677 1.00 . A A . 151 THR HB 1 1
12 12216 1 1 60 THR HG1 H 0.621 -8.002 0.410 1.00 . A A . 151 THR HG1 1 1
12 12217 1 1 60 THR HG21 H 2.444 -6.396 1.966 1.00 . A A . 151 THR HG21 1 1
12 12218 1 1 60 THR HG22 H 2.572 -7.647 3.202 1.00 . A A . 151 THR HG22 1 1
12 12219 1 1 60 THR HG23 H 1.015 -7.311 2.446 1.00 . A A . 151 THR HG23 1 1
12 12220 1 1 60 THR N N 4.459 -7.087 0.840 1.00 . A A . 151 THR N 1 1
12 12221 1 1 60 THR O O 2.436 -5.856 -0.751 1.00 . A A . 151 THR O 1 1
12 12222 1 1 60 THR OG1 O 1.172 -8.776 0.542 1.00 . A A . 151 THR OG1 1 1
12 12223 1 1 61 PRO C C 0.238 -6.486 -2.686 1.00 . A A . 152 PRO C 1 1
12 12224 1 1 61 PRO CA C 1.550 -7.140 -3.110 1.00 . A A . 152 PRO CA 1 1
12 12225 1 1 61 PRO CB C 1.266 -8.323 -4.042 1.00 . A A . 152 PRO CB 1 1
12 12226 1 1 61 PRO CD C 2.517 -9.185 -2.193 1.00 . A A . 152 PRO CD 1 1
12 12227 1 1 61 PRO CG C 2.251 -9.372 -3.660 1.00 . A A . 152 PRO CG 1 1
12 12228 1 1 61 PRO HA H 2.161 -6.413 -3.624 1.00 . A A . 152 PRO HA 1 1
12 12229 1 1 61 PRO HB2 H 0.251 -8.663 -3.895 1.00 . A A . 152 PRO HB2 1 1
12 12230 1 1 61 PRO HB3 H 1.399 -8.012 -5.068 1.00 . A A . 152 PRO HB3 1 1
12 12231 1 1 61 PRO HD2 H 1.837 -9.781 -1.601 1.00 . A A . 152 PRO HD2 1 1
12 12232 1 1 61 PRO HD3 H 3.541 -9.438 -1.962 1.00 . A A . 152 PRO HD3 1 1
12 12233 1 1 61 PRO HG2 H 1.834 -10.351 -3.841 1.00 . A A . 152 PRO HG2 1 1
12 12234 1 1 61 PRO HG3 H 3.163 -9.242 -4.224 1.00 . A A . 152 PRO HG3 1 1
12 12235 1 1 61 PRO N N 2.273 -7.748 -1.981 1.00 . A A . 152 PRO N 1 1
12 12236 1 1 61 PRO O O -0.482 -7.015 -1.841 1.00 . A A . 152 PRO O 1 1
12 12237 1 1 62 LYS C C -2.526 -5.492 -3.028 1.00 . A A . 153 LYS C 1 1
12 12238 1 1 62 LYS CA C -1.289 -4.596 -2.974 1.00 . A A . 153 LYS CA 1 1
12 12239 1 1 62 LYS CB C -1.473 -3.432 -3.948 1.00 . A A . 153 LYS CB 1 1
12 12240 1 1 62 LYS CD C -0.725 -1.153 -4.722 1.00 . A A . 153 LYS CD 1 1
12 12241 1 1 62 LYS CE C -2.022 -0.436 -4.359 1.00 . A A . 153 LYS CE 1 1
12 12242 1 1 62 LYS CG C -0.438 -2.331 -3.799 1.00 . A A . 153 LYS CG 1 1
12 12243 1 1 62 LYS H H 0.553 -4.969 -3.951 1.00 . A A . 153 LYS H 1 1
12 12244 1 1 62 LYS HA H -1.190 -4.201 -1.975 1.00 . A A . 153 LYS HA 1 1
12 12245 1 1 62 LYS HB2 H -1.415 -3.813 -4.956 1.00 . A A . 153 LYS HB2 1 1
12 12246 1 1 62 LYS HB3 H -2.450 -3.000 -3.792 1.00 . A A . 153 LYS HB3 1 1
12 12247 1 1 62 LYS HD2 H 0.091 -0.450 -4.652 1.00 . A A . 153 LYS HD2 1 1
12 12248 1 1 62 LYS HD3 H -0.801 -1.517 -5.736 1.00 . A A . 153 LYS HD3 1 1
12 12249 1 1 62 LYS HE2 H -1.993 -0.173 -3.312 1.00 . A A . 153 LYS HE2 1 1
12 12250 1 1 62 LYS HE3 H -2.096 0.463 -4.952 1.00 . A A . 153 LYS HE3 1 1
12 12251 1 1 62 LYS HG2 H -0.442 -1.983 -2.777 1.00 . A A . 153 LYS HG2 1 1
12 12252 1 1 62 LYS HG3 H 0.536 -2.733 -4.039 1.00 . A A . 153 LYS HG3 1 1
12 12253 1 1 62 LYS HZ1 H -3.038 -1.946 -5.386 1.00 . A A . 153 LYS HZ1 1 1
12 12254 1 1 62 LYS HZ2 H -4.033 -0.678 -4.872 1.00 . A A . 153 LYS HZ2 1 1
12 12255 1 1 62 LYS HZ3 H -3.470 -1.815 -3.754 1.00 . A A . 153 LYS HZ3 1 1
12 12256 1 1 62 LYS N N -0.064 -5.333 -3.283 1.00 . A A . 153 LYS N 1 1
12 12257 1 1 62 LYS NZ N -3.225 -1.278 -4.610 1.00 . A A . 153 LYS NZ 1 1
12 12258 1 1 62 LYS O O -2.675 -6.307 -3.939 1.00 . A A . 153 LYS O 1 1
12 12259 1 1 63 PRO C C -5.772 -5.532 -2.863 1.00 . A A . 154 PRO C 1 1
12 12260 1 1 63 PRO CA C -4.673 -6.119 -1.982 1.00 . A A . 154 PRO CA 1 1
12 12261 1 1 63 PRO CB C -5.050 -6.016 -0.510 1.00 . A A . 154 PRO CB 1 1
12 12262 1 1 63 PRO CD C -3.337 -4.379 -0.932 1.00 . A A . 154 PRO CD 1 1
12 12263 1 1 63 PRO CG C -4.550 -4.677 -0.086 1.00 . A A . 154 PRO CG 1 1
12 12264 1 1 63 PRO HA H -4.507 -7.152 -2.248 1.00 . A A . 154 PRO HA 1 1
12 12265 1 1 63 PRO HB2 H -6.122 -6.090 -0.404 1.00 . A A . 154 PRO HB2 1 1
12 12266 1 1 63 PRO HB3 H -4.571 -6.810 0.044 1.00 . A A . 154 PRO HB3 1 1
12 12267 1 1 63 PRO HD2 H -3.375 -3.363 -1.295 1.00 . A A . 154 PRO HD2 1 1
12 12268 1 1 63 PRO HD3 H -2.434 -4.543 -0.365 1.00 . A A . 154 PRO HD3 1 1
12 12269 1 1 63 PRO HG2 H -5.313 -3.933 -0.253 1.00 . A A . 154 PRO HG2 1 1
12 12270 1 1 63 PRO HG3 H -4.277 -4.704 0.959 1.00 . A A . 154 PRO HG3 1 1
12 12271 1 1 63 PRO N N -3.437 -5.339 -2.049 1.00 . A A . 154 PRO N 1 1
12 12272 1 1 63 PRO O O -5.506 -5.069 -3.973 1.00 . A A . 154 PRO O 1 1
12 12273 1 1 64 HIS C C -9.246 -4.542 -2.180 1.00 . A A . 155 HIS C 1 1
12 12274 1 1 64 HIS CA C -8.136 -5.007 -3.117 1.00 . A A . 155 HIS CA 1 1
12 12275 1 1 64 HIS CB C -8.674 -6.049 -4.102 1.00 . A A . 155 HIS CB 1 1
12 12276 1 1 64 HIS CD2 C -10.188 -8.021 -3.362 1.00 . A A . 155 HIS CD2 1 1
12 12277 1 1 64 HIS CE1 C -8.651 -9.265 -2.414 1.00 . A A . 155 HIS CE1 1 1
12 12278 1 1 64 HIS CG C -9.008 -7.365 -3.472 1.00 . A A . 155 HIS CG 1 1
12 12279 1 1 64 HIS H H -7.167 -5.925 -1.470 1.00 . A A . 155 HIS H 1 1
12 12280 1 1 64 HIS HA H -7.779 -4.154 -3.674 1.00 . A A . 155 HIS HA 1 1
12 12281 1 1 64 HIS HB2 H -9.571 -5.666 -4.564 1.00 . A A . 155 HIS HB2 1 1
12 12282 1 1 64 HIS HB3 H -7.930 -6.226 -4.865 1.00 . A A . 155 HIS HB3 1 1
12 12283 1 1 64 HIS HD1 H -7.111 -7.971 -2.783 1.00 . A A . 155 HIS HD1 1 1
12 12284 1 1 64 HIS HD2 H -11.146 -7.681 -3.726 1.00 . A A . 155 HIS HD2 1 1
12 12285 1 1 64 HIS HE1 H -8.161 -10.076 -1.896 1.00 . A A . 155 HIS HE1 1 1
12 12286 1 1 64 HIS HE2 H -10.619 -9.833 -2.394 1.00 . A A . 155 HIS HE2 1 1
12 12287 1 1 64 HIS N N -7.009 -5.546 -2.365 1.00 . A A . 155 HIS N 1 1
12 12288 1 1 64 HIS ND1 N -8.066 -8.171 -2.867 1.00 . A A . 155 HIS ND1 1 1
12 12289 1 1 64 HIS NE2 N -9.939 -9.198 -2.700 1.00 . A A . 155 HIS NE2 1 1
12 12290 1 1 64 HIS O O -9.394 -5.060 -1.074 1.00 . A A . 155 HIS O 1 1
12 12291 1 1 65 CYS C C -12.430 -3.717 -2.187 1.00 . A A . 156 CYS C 1 1
12 12292 1 1 65 CYS CA C -11.122 -3.032 -1.823 1.00 . A A . 156 CYS CA 1 1
12 12293 1 1 65 CYS CB C -11.271 -1.525 -2.035 1.00 . A A . 156 CYS CB 1 1
12 12294 1 1 65 CYS H H -9.860 -3.186 -3.520 1.00 . A A . 156 CYS H 1 1
12 12295 1 1 65 CYS HA H -10.899 -3.224 -0.785 1.00 . A A . 156 CYS HA 1 1
12 12296 1 1 65 CYS HB2 H -11.446 -1.334 -3.084 1.00 . A A . 156 CYS HB2 1 1
12 12297 1 1 65 CYS HB3 H -12.121 -1.175 -1.468 1.00 . A A . 156 CYS HB3 1 1
12 12298 1 1 65 CYS N N -10.025 -3.561 -2.628 1.00 . A A . 156 CYS N 1 1
12 12299 1 1 65 CYS O O -12.812 -3.767 -3.358 1.00 . A A . 156 CYS O 1 1
12 12300 1 1 65 CYS SG S -9.832 -0.533 -1.530 1.00 . A A . 156 CYS SG 1 1
12 12301 1 1 66 GLN C C -15.556 -4.047 -0.945 1.00 . A A . 157 GLN C 1 1
12 12302 1 1 66 GLN CA C -14.390 -4.918 -1.403 1.00 . A A . 157 GLN CA 1 1
12 12303 1 1 66 GLN CB C -14.415 -6.262 -0.674 1.00 . A A . 157 GLN CB 1 1
12 12304 1 1 66 GLN CD C -15.959 -7.362 -2.343 1.00 . A A . 157 GLN CD 1 1
12 12305 1 1 66 GLN CG C -15.702 -7.044 -0.883 1.00 . A A . 157 GLN CG 1 1
12 12306 1 1 66 GLN H H -12.767 -4.167 -0.267 1.00 . A A . 157 GLN H 1 1
12 12307 1 1 66 GLN HA H -14.488 -5.094 -2.465 1.00 . A A . 157 GLN HA 1 1
12 12308 1 1 66 GLN HB2 H -13.592 -6.865 -1.027 1.00 . A A . 157 GLN HB2 1 1
12 12309 1 1 66 GLN HB3 H -14.293 -6.086 0.385 1.00 . A A . 157 GLN HB3 1 1
12 12310 1 1 66 GLN HE21 H -17.670 -6.351 -2.288 1.00 . A A . 157 GLN HE21 1 1
12 12311 1 1 66 GLN HE22 H -17.272 -7.068 -3.808 1.00 . A A . 157 GLN HE22 1 1
12 12312 1 1 66 GLN HG2 H -15.638 -7.971 -0.334 1.00 . A A . 157 GLN HG2 1 1
12 12313 1 1 66 GLN HG3 H -16.529 -6.459 -0.507 1.00 . A A . 157 GLN HG3 1 1
12 12314 1 1 66 GLN N N -13.119 -4.241 -1.180 1.00 . A A . 157 GLN N 1 1
12 12315 1 1 66 GLN NE2 N -17.080 -6.878 -2.866 1.00 . A A . 157 GLN NE2 1 1
12 12316 1 1 66 GLN O O -15.503 -3.436 0.123 1.00 . A A . 157 GLN O 1 1
12 12317 1 1 66 GLN OE1 O -15.159 -8.034 -2.995 1.00 . A A . 157 GLN OE1 1 1
12 12318 1 1 67 VAL C C -18.614 -3.923 -0.370 1.00 . A A . 158 VAL C 1 1
12 12319 1 1 67 VAL CA C -17.786 -3.213 -1.428 1.00 . A A . 158 VAL CA 1 1
12 12320 1 1 67 VAL CB C -18.663 -2.964 -2.673 1.00 . A A . 158 VAL CB 1 1
12 12321 1 1 67 VAL CG1 C -19.918 -2.188 -2.299 1.00 . A A . 158 VAL CG1 1 1
12 12322 1 1 67 VAL CG2 C -17.875 -2.232 -3.746 1.00 . A A . 158 VAL CG2 1 1
12 12323 1 1 67 VAL H H -16.596 -4.514 -2.583 1.00 . A A . 158 VAL H 1 1
12 12324 1 1 67 VAL HA H -17.459 -2.259 -1.041 1.00 . A A . 158 VAL HA 1 1
12 12325 1 1 67 VAL HB H -18.963 -3.919 -3.072 1.00 . A A . 158 VAL HB 1 1
12 12326 1 1 67 VAL HG11 H -19.816 -1.799 -1.297 1.00 . A A . 158 VAL HG11 1 1
12 12327 1 1 67 VAL HG12 H -20.774 -2.844 -2.345 1.00 . A A . 158 VAL HG12 1 1
12 12328 1 1 67 VAL HG13 H -20.054 -1.370 -2.991 1.00 . A A . 158 VAL HG13 1 1
12 12329 1 1 67 VAL HG21 H -18.360 -2.365 -4.702 1.00 . A A . 158 VAL HG21 1 1
12 12330 1 1 67 VAL HG22 H -16.873 -2.632 -3.792 1.00 . A A . 158 VAL HG22 1 1
12 12331 1 1 67 VAL HG23 H -17.833 -1.179 -3.507 1.00 . A A . 158 VAL HG23 1 1
12 12332 1 1 67 VAL N N -16.608 -4.001 -1.755 1.00 . A A . 158 VAL N 1 1
12 12333 1 1 67 VAL O O -19.025 -5.069 -0.559 1.00 . A A . 158 VAL O 1 1
12 12334 1 1 68 ASN C C -21.064 -4.104 1.384 1.00 . A A . 159 ASN C 1 1
12 12335 1 1 68 ASN CA C -19.628 -3.842 1.825 1.00 . A A . 159 ASN CA 1 1
12 12336 1 1 68 ASN CB C -19.615 -2.941 3.064 1.00 . A A . 159 ASN CB 1 1
12 12337 1 1 68 ASN CG C -20.253 -1.588 2.811 1.00 . A A . 159 ASN CG 1 1
12 12338 1 1 68 ASN H H -18.494 -2.340 0.849 1.00 . A A . 159 ASN H 1 1
12 12339 1 1 68 ASN HA H -19.164 -4.784 2.071 1.00 . A A . 159 ASN HA 1 1
12 12340 1 1 68 ASN HB2 H -20.157 -3.430 3.860 1.00 . A A . 159 ASN HB2 1 1
12 12341 1 1 68 ASN HB3 H -18.593 -2.782 3.375 1.00 . A A . 159 ASN HB3 1 1
12 12342 1 1 68 ASN HD21 H -18.578 -0.670 3.358 1.00 . A A . 159 ASN HD21 1 1
12 12343 1 1 68 ASN HD22 H -19.881 0.362 2.886 1.00 . A A . 159 ASN HD22 1 1
12 12344 1 1 68 ASN N N -18.853 -3.248 0.747 1.00 . A A . 159 ASN N 1 1
12 12345 1 1 68 ASN ND2 N -19.495 -0.524 3.041 1.00 . A A . 159 ASN ND2 1 1
12 12346 1 1 68 ASN O O -21.758 -4.888 2.066 1.00 . A A . 159 ASN O 1 1
12 12347 1 1 68 ASN OXT O -21.484 -3.524 0.361 1.00 . A A . 159 ASN OXT 1 1
12 12348 1 1 68 ASN OD1 O -21.417 -1.500 2.419 1.00 . A A . 159 ASN OD1 1 1
13 12349 1 1 1 GLU C C 23.527 10.340 -9.764 1.00 . A A . 92 GLU C 1 1
13 12350 1 1 1 GLU CA C 24.145 10.700 -8.415 1.00 . A A . 92 GLU CA 1 1
13 12351 1 1 1 GLU CB C 23.051 11.126 -7.432 1.00 . A A . 92 GLU CB 1 1
13 12352 1 1 1 GLU CD C 24.179 10.269 -5.332 1.00 . A A . 92 GLU CD 1 1
13 12353 1 1 1 GLU CG C 23.573 11.465 -6.044 1.00 . A A . 92 GLU CG 1 1
13 12354 1 1 1 GLU H1 H 25.300 12.011 -9.555 1.00 . A A . 92 GLU H1 1 1
13 12355 1 1 1 GLU H2 H 26.019 11.558 -8.092 1.00 . A A . 92 GLU H2 1 1
13 12356 1 1 1 GLU H3 H 24.746 12.672 -8.100 1.00 . A A . 92 GLU H3 1 1
13 12357 1 1 1 GLU HA H 24.660 9.836 -8.022 1.00 . A A . 92 GLU HA 1 1
13 12358 1 1 1 GLU HB2 H 22.550 11.997 -7.827 1.00 . A A . 92 GLU HB2 1 1
13 12359 1 1 1 GLU HB3 H 22.336 10.322 -7.338 1.00 . A A . 92 GLU HB3 1 1
13 12360 1 1 1 GLU HG2 H 24.328 12.230 -6.135 1.00 . A A . 92 GLU HG2 1 1
13 12361 1 1 1 GLU HG3 H 22.753 11.839 -5.449 1.00 . A A . 92 GLU HG3 1 1
13 12362 1 1 1 GLU N N 25.121 11.813 -8.550 1.00 . A A . 92 GLU N 1 1
13 12363 1 1 1 GLU O O 22.311 10.180 -9.878 1.00 . A A . 92 GLU O 1 1
13 12364 1 1 1 GLU OE1 O 24.159 9.159 -5.903 1.00 . A A . 92 GLU OE1 1 1
13 12365 1 1 1 GLU OE2 O 24.670 10.443 -4.196 1.00 . A A . 92 GLU OE2 1 1
13 12366 1 1 2 ALA C C 23.201 8.525 -12.138 1.00 . A A . 93 ALA C 1 1
13 12367 1 1 2 ALA CA C 23.908 9.877 -12.123 1.00 . A A . 93 ALA CA 1 1
13 12368 1 1 2 ALA CB C 25.074 9.876 -13.101 1.00 . A A . 93 ALA CB 1 1
13 12369 1 1 2 ALA H H 25.329 10.356 -10.630 1.00 . A A . 93 ALA H 1 1
13 12370 1 1 2 ALA HA H 23.209 10.639 -12.436 1.00 . A A . 93 ALA HA 1 1
13 12371 1 1 2 ALA HB1 H 26.000 9.982 -12.556 1.00 . A A . 93 ALA HB1 1 1
13 12372 1 1 2 ALA HB2 H 24.965 10.699 -13.791 1.00 . A A . 93 ALA HB2 1 1
13 12373 1 1 2 ALA HB3 H 25.083 8.945 -13.650 1.00 . A A . 93 ALA HB3 1 1
13 12374 1 1 2 ALA N N 24.372 10.216 -10.783 1.00 . A A . 93 ALA N 1 1
13 12375 1 1 2 ALA O O 22.157 8.367 -12.772 1.00 . A A . 93 ALA O 1 1
13 12376 1 1 3 GLU C C 21.820 6.254 -10.713 1.00 . A A . 94 GLU C 1 1
13 12377 1 1 3 GLU CA C 23.197 6.214 -11.370 1.00 . A A . 94 GLU CA 1 1
13 12378 1 1 3 GLU CB C 24.116 5.265 -10.594 1.00 . A A . 94 GLU CB 1 1
13 12379 1 1 3 GLU CD C 26.354 6.102 -11.467 1.00 . A A . 94 GLU CD 1 1
13 12380 1 1 3 GLU CG C 25.418 4.919 -11.308 1.00 . A A . 94 GLU CG 1 1
13 12381 1 1 3 GLU H H 24.605 7.739 -10.950 1.00 . A A . 94 GLU H 1 1
13 12382 1 1 3 GLU HA H 23.089 5.851 -12.380 1.00 . A A . 94 GLU HA 1 1
13 12383 1 1 3 GLU HB2 H 24.365 5.722 -9.647 1.00 . A A . 94 GLU HB2 1 1
13 12384 1 1 3 GLU HB3 H 23.582 4.345 -10.406 1.00 . A A . 94 GLU HB3 1 1
13 12385 1 1 3 GLU HG2 H 25.927 4.153 -10.743 1.00 . A A . 94 GLU HG2 1 1
13 12386 1 1 3 GLU HG3 H 25.179 4.537 -12.290 1.00 . A A . 94 GLU HG3 1 1
13 12387 1 1 3 GLU N N 23.774 7.552 -11.436 1.00 . A A . 94 GLU N 1 1
13 12388 1 1 3 GLU O O 21.646 6.851 -9.651 1.00 . A A . 94 GLU O 1 1
13 12389 1 1 3 GLU OE1 O 26.032 7.019 -12.251 1.00 . A A . 94 GLU OE1 1 1
13 12390 1 1 3 GLU OE2 O 27.413 6.111 -10.806 1.00 . A A . 94 GLU OE2 1 1
13 12391 1 1 4 PHE C C 19.430 4.796 -9.512 1.00 . A A . 95 PHE C 1 1
13 12392 1 1 4 PHE CA C 19.485 5.574 -10.821 1.00 . A A . 95 PHE CA 1 1
13 12393 1 1 4 PHE CB C 18.522 4.948 -11.836 1.00 . A A . 95 PHE CB 1 1
13 12394 1 1 4 PHE CD1 C 19.441 5.963 -13.944 1.00 . A A . 95 PHE CD1 1 1
13 12395 1 1 4 PHE CD2 C 17.128 6.271 -13.449 1.00 . A A . 95 PHE CD2 1 1
13 12396 1 1 4 PHE CE1 C 19.291 6.692 -15.109 1.00 . A A . 95 PHE CE1 1 1
13 12397 1 1 4 PHE CE2 C 16.974 7.000 -14.613 1.00 . A A . 95 PHE CE2 1 1
13 12398 1 1 4 PHE CG C 18.363 5.745 -13.101 1.00 . A A . 95 PHE CG 1 1
13 12399 1 1 4 PHE CZ C 18.057 7.211 -15.443 1.00 . A A . 95 PHE CZ 1 1
13 12400 1 1 4 PHE H H 21.044 5.152 -12.192 1.00 . A A . 95 PHE H 1 1
13 12401 1 1 4 PHE HA H 19.178 6.592 -10.632 1.00 . A A . 95 PHE HA 1 1
13 12402 1 1 4 PHE HB2 H 18.886 3.968 -12.107 1.00 . A A . 95 PHE HB2 1 1
13 12403 1 1 4 PHE HB3 H 17.548 4.850 -11.381 1.00 . A A . 95 PHE HB3 1 1
13 12404 1 1 4 PHE HD1 H 20.408 5.557 -13.684 1.00 . A A . 95 PHE HD1 1 1
13 12405 1 1 4 PHE HD2 H 16.281 6.109 -12.799 1.00 . A A . 95 PHE HD2 1 1
13 12406 1 1 4 PHE HE1 H 20.140 6.854 -15.757 1.00 . A A . 95 PHE HE1 1 1
13 12407 1 1 4 PHE HE2 H 16.006 7.404 -14.873 1.00 . A A . 95 PHE HE2 1 1
13 12408 1 1 4 PHE HZ H 17.937 7.780 -16.354 1.00 . A A . 95 PHE HZ 1 1
13 12409 1 1 4 PHE N N 20.845 5.611 -11.349 1.00 . A A . 95 PHE N 1 1
13 12410 1 1 4 PHE O O 18.770 5.214 -8.559 1.00 . A A . 95 PHE O 1 1
13 12411 1 1 5 VAL C C 18.787 2.202 -8.012 1.00 . A A . 96 VAL C 1 1
13 12412 1 1 5 VAL CA C 20.157 2.811 -8.287 1.00 . A A . 96 VAL CA 1 1
13 12413 1 1 5 VAL CB C 20.625 3.596 -7.044 1.00 . A A . 96 VAL CB 1 1
13 12414 1 1 5 VAL CG1 C 20.658 2.695 -5.818 1.00 . A A . 96 VAL CG1 1 1
13 12415 1 1 5 VAL CG2 C 21.989 4.223 -7.289 1.00 . A A . 96 VAL CG2 1 1
13 12416 1 1 5 VAL H H 20.624 3.382 -10.269 1.00 . A A . 96 VAL H 1 1
13 12417 1 1 5 VAL HA H 20.863 2.013 -8.469 1.00 . A A . 96 VAL HA 1 1
13 12418 1 1 5 VAL HB H 19.917 4.391 -6.858 1.00 . A A . 96 VAL HB 1 1
13 12419 1 1 5 VAL HG11 H 19.660 2.595 -5.418 1.00 . A A . 96 VAL HG11 1 1
13 12420 1 1 5 VAL HG12 H 21.304 3.128 -5.069 1.00 . A A . 96 VAL HG12 1 1
13 12421 1 1 5 VAL HG13 H 21.033 1.721 -6.097 1.00 . A A . 96 VAL HG13 1 1
13 12422 1 1 5 VAL HG21 H 21.974 4.764 -8.223 1.00 . A A . 96 VAL HG21 1 1
13 12423 1 1 5 VAL HG22 H 22.739 3.447 -7.334 1.00 . A A . 96 VAL HG22 1 1
13 12424 1 1 5 VAL HG23 H 22.222 4.903 -6.483 1.00 . A A . 96 VAL HG23 1 1
13 12425 1 1 5 VAL N N 20.124 3.659 -9.475 1.00 . A A . 96 VAL N 1 1
13 12426 1 1 5 VAL O O 17.761 2.867 -8.162 1.00 . A A . 96 VAL O 1 1
13 12427 1 1 6 ARG C C 16.661 1.074 -6.381 1.00 . A A . 97 ARG C 1 1
13 12428 1 1 6 ARG CA C 17.529 0.236 -7.314 1.00 . A A . 97 ARG CA 1 1
13 12429 1 1 6 ARG CB C 17.819 -1.125 -6.678 1.00 . A A . 97 ARG CB 1 1
13 12430 1 1 6 ARG CD C 15.810 -2.338 -7.596 1.00 . A A . 97 ARG CD 1 1
13 12431 1 1 6 ARG CG C 16.570 -1.927 -6.344 1.00 . A A . 97 ARG CG 1 1
13 12432 1 1 6 ARG CZ C 16.158 -3.744 -9.587 1.00 . A A . 97 ARG CZ 1 1
13 12433 1 1 6 ARG H H 19.626 0.455 -7.510 1.00 . A A . 97 ARG H 1 1
13 12434 1 1 6 ARG HA H 17.001 0.087 -8.244 1.00 . A A . 97 ARG HA 1 1
13 12435 1 1 6 ARG HB2 H 18.420 -1.707 -7.360 1.00 . A A . 97 ARG HB2 1 1
13 12436 1 1 6 ARG HB3 H 18.375 -0.971 -5.764 1.00 . A A . 97 ARG HB3 1 1
13 12437 1 1 6 ARG HD2 H 14.930 -2.892 -7.303 1.00 . A A . 97 ARG HD2 1 1
13 12438 1 1 6 ARG HD3 H 15.512 -1.447 -8.129 1.00 . A A . 97 ARG HD3 1 1
13 12439 1 1 6 ARG HE H 17.563 -3.303 -8.239 1.00 . A A . 97 ARG HE 1 1
13 12440 1 1 6 ARG HG2 H 16.858 -2.816 -5.804 1.00 . A A . 97 ARG HG2 1 1
13 12441 1 1 6 ARG HG3 H 15.922 -1.323 -5.726 1.00 . A A . 97 ARG HG3 1 1
13 12442 1 1 6 ARG HH11 H 14.274 -3.047 -9.364 1.00 . A A . 97 ARG HH11 1 1
13 12443 1 1 6 ARG HH12 H 14.542 -4.028 -10.766 1.00 . A A . 97 ARG HH12 1 1
13 12444 1 1 6 ARG HH21 H 17.924 -4.592 -10.085 1.00 . A A . 97 ARG HH21 1 1
13 12445 1 1 6 ARG HH22 H 16.616 -4.905 -11.175 1.00 . A A . 97 ARG HH22 1 1
13 12446 1 1 6 ARG N N 18.776 0.933 -7.610 1.00 . A A . 97 ARG N 1 1
13 12447 1 1 6 ARG NE N 16.622 -3.169 -8.480 1.00 . A A . 97 ARG NE 1 1
13 12448 1 1 6 ARG NH1 N 14.887 -3.594 -9.934 1.00 . A A . 97 ARG NH1 1 1
13 12449 1 1 6 ARG NH2 N 16.965 -4.473 -10.344 1.00 . A A . 97 ARG NH2 1 1
13 12450 1 1 6 ARG O O 17.155 1.654 -5.414 1.00 . A A . 97 ARG O 1 1
13 12451 1 1 7 ILE C C 13.136 1.171 -5.648 1.00 . A A . 98 ILE C 1 1
13 12452 1 1 7 ILE CA C 14.444 1.920 -5.873 1.00 . A A . 98 ILE CA 1 1
13 12453 1 1 7 ILE CB C 14.141 3.288 -6.516 1.00 . A A . 98 ILE CB 1 1
13 12454 1 1 7 ILE CD1 C 13.138 4.400 -8.580 1.00 . A A . 98 ILE CD1 1 1
13 12455 1 1 7 ILE CG1 C 13.508 3.101 -7.898 1.00 . A A . 98 ILE CG1 1 1
13 12456 1 1 7 ILE CG2 C 15.413 4.120 -6.614 1.00 . A A . 98 ILE CG2 1 1
13 12457 1 1 7 ILE H H 15.034 0.669 -7.463 1.00 . A A . 98 ILE H 1 1
13 12458 1 1 7 ILE HA H 14.912 2.093 -4.920 1.00 . A A . 98 ILE HA 1 1
13 12459 1 1 7 ILE HB H 13.446 3.814 -5.878 1.00 . A A . 98 ILE HB 1 1
13 12460 1 1 7 ILE HD11 H 13.717 4.510 -9.484 1.00 . A A . 98 ILE HD11 1 1
13 12461 1 1 7 ILE HD12 H 13.348 5.227 -7.915 1.00 . A A . 98 ILE HD12 1 1
13 12462 1 1 7 ILE HD13 H 12.086 4.392 -8.824 1.00 . A A . 98 ILE HD13 1 1
13 12463 1 1 7 ILE HG12 H 14.204 2.578 -8.537 1.00 . A A . 98 ILE HG12 1 1
13 12464 1 1 7 ILE HG13 H 12.608 2.512 -7.797 1.00 . A A . 98 ILE HG13 1 1
13 12465 1 1 7 ILE HG21 H 16.274 3.468 -6.575 1.00 . A A . 98 ILE HG21 1 1
13 12466 1 1 7 ILE HG22 H 15.452 4.818 -5.791 1.00 . A A . 98 ILE HG22 1 1
13 12467 1 1 7 ILE HG23 H 15.417 4.664 -7.547 1.00 . A A . 98 ILE HG23 1 1
13 12468 1 1 7 ILE N N 15.369 1.144 -6.681 1.00 . A A . 98 ILE N 1 1
13 12469 1 1 7 ILE O O 12.673 0.430 -6.517 1.00 . A A . 98 ILE O 1 1
13 12470 1 1 8 CYS C C 10.240 0.925 -5.183 1.00 . A A . 99 CYS C 1 1
13 12471 1 1 8 CYS CA C 11.301 0.717 -4.105 1.00 . A A . 99 CYS CA 1 1
13 12472 1 1 8 CYS CB C 10.801 1.267 -2.770 1.00 . A A . 99 CYS CB 1 1
13 12473 1 1 8 CYS H H 12.982 1.969 -3.825 1.00 . A A . 99 CYS H 1 1
13 12474 1 1 8 CYS HA H 11.493 -0.339 -4.002 1.00 . A A . 99 CYS HA 1 1
13 12475 1 1 8 CYS HB2 H 10.504 2.296 -2.899 1.00 . A A . 99 CYS HB2 1 1
13 12476 1 1 8 CYS HB3 H 9.949 0.688 -2.446 1.00 . A A . 99 CYS HB3 1 1
13 12477 1 1 8 CYS N N 12.554 1.369 -4.470 1.00 . A A . 99 CYS N 1 1
13 12478 1 1 8 CYS O O 10.133 2.007 -5.760 1.00 . A A . 99 CYS O 1 1
13 12479 1 1 8 CYS SG S 12.045 1.214 -1.439 1.00 . A A . 99 CYS SG 1 1
13 12480 1 1 9 SER C C 7.553 1.182 -6.300 1.00 . A A . 100 SER C 1 1
13 12481 1 1 9 SER CA C 8.414 -0.068 -6.463 1.00 . A A . 100 SER CA 1 1
13 12482 1 1 9 SER CB C 7.535 -1.317 -6.384 1.00 . A A . 100 SER CB 1 1
13 12483 1 1 9 SER H H 9.607 -0.959 -4.959 1.00 . A A . 100 SER H 1 1
13 12484 1 1 9 SER HA H 8.890 -0.037 -7.431 1.00 . A A . 100 SER HA 1 1
13 12485 1 1 9 SER HB2 H 8.143 -2.193 -6.551 1.00 . A A . 100 SER HB2 1 1
13 12486 1 1 9 SER HB3 H 7.081 -1.373 -5.406 1.00 . A A . 100 SER HB3 1 1
13 12487 1 1 9 SER HG H 5.910 -2.020 -7.224 1.00 . A A . 100 SER HG 1 1
13 12488 1 1 9 SER N N 9.465 -0.124 -5.451 1.00 . A A . 100 SER N 1 1
13 12489 1 1 9 SER O O 7.077 1.485 -5.206 1.00 . A A . 100 SER O 1 1
13 12490 1 1 9 SER OG O 6.508 -1.282 -7.361 1.00 . A A . 100 SER OG 1 1
13 12491 1 1 10 LYS C C 5.070 2.800 -7.525 1.00 . A A . 101 LYS C 1 1
13 12492 1 1 10 LYS CA C 6.556 3.118 -7.400 1.00 . A A . 101 LYS CA 1 1
13 12493 1 1 10 LYS CB C 6.994 4.043 -8.538 1.00 . A A . 101 LYS CB 1 1
13 12494 1 1 10 LYS CD C 7.405 4.334 -11.011 1.00 . A A . 101 LYS CD 1 1
13 12495 1 1 10 LYS CE C 6.519 5.553 -11.229 1.00 . A A . 101 LYS CE 1 1
13 12496 1 1 10 LYS CG C 6.867 3.418 -9.919 1.00 . A A . 101 LYS CG 1 1
13 12497 1 1 10 LYS H H 7.767 1.601 -8.241 1.00 . A A . 101 LYS H 1 1
13 12498 1 1 10 LYS HA H 6.722 3.622 -6.458 1.00 . A A . 101 LYS HA 1 1
13 12499 1 1 10 LYS HB2 H 6.387 4.936 -8.513 1.00 . A A . 101 LYS HB2 1 1
13 12500 1 1 10 LYS HB3 H 8.027 4.317 -8.385 1.00 . A A . 101 LYS HB3 1 1
13 12501 1 1 10 LYS HD2 H 8.393 4.669 -10.728 1.00 . A A . 101 LYS HD2 1 1
13 12502 1 1 10 LYS HD3 H 7.465 3.778 -11.934 1.00 . A A . 101 LYS HD3 1 1
13 12503 1 1 10 LYS HE2 H 6.915 6.124 -12.055 1.00 . A A . 101 LYS HE2 1 1
13 12504 1 1 10 LYS HE3 H 5.522 5.217 -11.472 1.00 . A A . 101 LYS HE3 1 1
13 12505 1 1 10 LYS HG2 H 7.422 2.492 -9.935 1.00 . A A . 101 LYS HG2 1 1
13 12506 1 1 10 LYS HG3 H 5.824 3.217 -10.116 1.00 . A A . 101 LYS HG3 1 1
13 12507 1 1 10 LYS HZ1 H 7.339 6.363 -9.487 1.00 . A A . 101 LYS HZ1 1 1
13 12508 1 1 10 LYS HZ2 H 5.664 6.138 -9.414 1.00 . A A . 101 LYS HZ2 1 1
13 12509 1 1 10 LYS HZ3 H 6.307 7.419 -10.314 1.00 . A A . 101 LYS HZ3 1 1
13 12510 1 1 10 LYS N N 7.359 1.900 -7.402 1.00 . A A . 101 LYS N 1 1
13 12511 1 1 10 LYS NZ N 6.453 6.430 -10.027 1.00 . A A . 101 LYS NZ 1 1
13 12512 1 1 10 LYS O O 4.227 3.559 -7.054 1.00 . A A . 101 LYS O 1 1
13 12513 1 1 11 SER C C 2.701 0.833 -7.061 1.00 . A A . 102 SER C 1 1
13 12514 1 1 11 SER CA C 3.369 1.258 -8.372 1.00 . A A . 102 SER CA 1 1
13 12515 1 1 11 SER CB C 3.308 0.108 -9.380 1.00 . A A . 102 SER CB 1 1
13 12516 1 1 11 SER H H 5.478 1.124 -8.536 1.00 . A A . 102 SER H 1 1
13 12517 1 1 11 SER HA H 2.827 2.100 -8.777 1.00 . A A . 102 SER HA 1 1
13 12518 1 1 11 SER HB2 H 3.908 -0.715 -9.019 1.00 . A A . 102 SER HB2 1 1
13 12519 1 1 11 SER HB3 H 2.284 -0.215 -9.492 1.00 . A A . 102 SER HB3 1 1
13 12520 1 1 11 SER HG H 4.668 0.909 -10.542 1.00 . A A . 102 SER HG 1 1
13 12521 1 1 11 SER N N 4.757 1.681 -8.174 1.00 . A A . 102 SER N 1 1
13 12522 1 1 11 SER O O 1.925 -0.124 -7.039 1.00 . A A . 102 SER O 1 1
13 12523 1 1 11 SER OG O 3.801 0.510 -10.647 1.00 . A A . 102 SER OG 1 1
13 12524 1 1 12 TYR C C 1.757 2.460 -4.050 1.00 . A A . 103 TYR C 1 1
13 12525 1 1 12 TYR CA C 2.409 1.231 -4.674 1.00 . A A . 103 TYR CA 1 1
13 12526 1 1 12 TYR CB C 3.471 0.674 -3.726 1.00 . A A . 103 TYR CB 1 1
13 12527 1 1 12 TYR CD1 C 4.089 -1.334 -5.132 1.00 . A A . 103 TYR CD1 1 1
13 12528 1 1 12 TYR CD2 C 3.606 -1.678 -2.824 1.00 . A A . 103 TYR CD2 1 1
13 12529 1 1 12 TYR CE1 C 4.318 -2.688 -5.290 1.00 . A A . 103 TYR CE1 1 1
13 12530 1 1 12 TYR CE2 C 3.835 -3.033 -2.973 1.00 . A A . 103 TYR CE2 1 1
13 12531 1 1 12 TYR CG C 3.731 -0.806 -3.898 1.00 . A A . 103 TYR CG 1 1
13 12532 1 1 12 TYR CZ C 4.190 -3.532 -4.208 1.00 . A A . 103 TYR CZ 1 1
13 12533 1 1 12 TYR H H 3.611 2.294 -6.047 1.00 . A A . 103 TYR H 1 1
13 12534 1 1 12 TYR HA H 1.651 0.479 -4.828 1.00 . A A . 103 TYR HA 1 1
13 12535 1 1 12 TYR HB2 H 4.402 1.194 -3.896 1.00 . A A . 103 TYR HB2 1 1
13 12536 1 1 12 TYR HB3 H 3.153 0.842 -2.708 1.00 . A A . 103 TYR HB3 1 1
13 12537 1 1 12 TYR HD1 H 4.190 -0.670 -5.978 1.00 . A A . 103 TYR HD1 1 1
13 12538 1 1 12 TYR HD2 H 3.327 -1.285 -1.858 1.00 . A A . 103 TYR HD2 1 1
13 12539 1 1 12 TYR HE1 H 4.596 -3.079 -6.258 1.00 . A A . 103 TYR HE1 1 1
13 12540 1 1 12 TYR HE2 H 3.734 -3.694 -2.126 1.00 . A A . 103 TYR HE2 1 1
13 12541 1 1 12 TYR HH H 4.777 -5.239 -3.547 1.00 . A A . 103 TYR HH 1 1
13 12542 1 1 12 TYR N N 2.992 1.543 -5.975 1.00 . A A . 103 TYR N 1 1
13 12543 1 1 12 TYR O O 0.632 2.389 -3.556 1.00 . A A . 103 TYR O 1 1
13 12544 1 1 12 TYR OH O 4.418 -4.880 -4.361 1.00 . A A . 103 TYR OH 1 1
13 12545 1 1 13 LEU C C 0.577 5.166 -4.066 1.00 . A A . 104 LEU C 1 1
13 12546 1 1 13 LEU CA C 1.957 4.820 -3.502 1.00 . A A . 104 LEU CA 1 1
13 12547 1 1 13 LEU CB C 2.956 5.965 -3.718 1.00 . A A . 104 LEU CB 1 1
13 12548 1 1 13 LEU CD1 C 2.818 5.903 -6.216 1.00 . A A . 104 LEU CD1 1 1
13 12549 1 1 13 LEU CD2 C 4.712 7.092 -5.107 1.00 . A A . 104 LEU CD2 1 1
13 12550 1 1 13 LEU CG C 3.752 5.916 -5.024 1.00 . A A . 104 LEU CG 1 1
13 12551 1 1 13 LEU H H 3.363 3.575 -4.473 1.00 . A A . 104 LEU H 1 1
13 12552 1 1 13 LEU HA H 1.850 4.660 -2.441 1.00 . A A . 104 LEU HA 1 1
13 12553 1 1 13 LEU HB2 H 2.412 6.897 -3.691 1.00 . A A . 104 LEU HB2 1 1
13 12554 1 1 13 LEU HB3 H 3.658 5.957 -2.897 1.00 . A A . 104 LEU HB3 1 1
13 12555 1 1 13 LEU HD11 H 3.395 5.864 -7.127 1.00 . A A . 104 LEU HD11 1 1
13 12556 1 1 13 LEU HD12 H 2.213 6.797 -6.209 1.00 . A A . 104 LEU HD12 1 1
13 12557 1 1 13 LEU HD13 H 2.179 5.034 -6.156 1.00 . A A . 104 LEU HD13 1 1
13 12558 1 1 13 LEU HD21 H 5.385 6.949 -5.941 1.00 . A A . 104 LEU HD21 1 1
13 12559 1 1 13 LEU HD22 H 5.282 7.158 -4.192 1.00 . A A . 104 LEU HD22 1 1
13 12560 1 1 13 LEU HD23 H 4.152 8.004 -5.249 1.00 . A A . 104 LEU HD23 1 1
13 12561 1 1 13 LEU HG H 4.335 5.008 -5.047 1.00 . A A . 104 LEU HG 1 1
13 12562 1 1 13 LEU N N 2.470 3.581 -4.071 1.00 . A A . 104 LEU N 1 1
13 12563 1 1 13 LEU O O -0.259 5.740 -3.368 1.00 . A A . 104 LEU O 1 1
13 12564 1 1 14 THR C C -1.854 3.826 -5.867 1.00 . A A . 105 THR C 1 1
13 12565 1 1 14 THR CA C -0.953 5.053 -5.961 1.00 . A A . 105 THR CA 1 1
13 12566 1 1 14 THR CB C -0.792 5.444 -7.443 1.00 . A A . 105 THR CB 1 1
13 12567 1 1 14 THR CG2 C -0.111 6.796 -7.581 1.00 . A A . 105 THR CG2 1 1
13 12568 1 1 14 THR H H 1.033 4.330 -5.825 1.00 . A A . 105 THR H 1 1
13 12569 1 1 14 THR HA H -1.425 5.874 -5.441 1.00 . A A . 105 THR HA 1 1
13 12570 1 1 14 THR HB H -1.774 5.507 -7.888 1.00 . A A . 105 THR HB 1 1
13 12571 1 1 14 THR HG1 H 0.518 3.969 -7.509 1.00 . A A . 105 THR HG1 1 1
13 12572 1 1 14 THR HG21 H -0.541 7.491 -6.874 1.00 . A A . 105 THR HG21 1 1
13 12573 1 1 14 THR HG22 H -0.252 7.169 -8.584 1.00 . A A . 105 THR HG22 1 1
13 12574 1 1 14 THR HG23 H 0.946 6.690 -7.383 1.00 . A A . 105 THR HG23 1 1
13 12575 1 1 14 THR N N 0.335 4.797 -5.321 1.00 . A A . 105 THR N 1 1
13 12576 1 1 14 THR O O -1.408 2.703 -6.106 1.00 . A A . 105 THR O 1 1
13 12577 1 1 14 THR OG1 O -0.033 4.445 -8.135 1.00 . A A . 105 THR OG1 1 1
13 12578 1 1 15 LEU C C -5.466 3.370 -5.834 1.00 . A A . 106 LEU C 1 1
13 12579 1 1 15 LEU CA C -4.069 2.940 -5.400 1.00 . A A . 106 LEU CA 1 1
13 12580 1 1 15 LEU CB C -4.105 2.425 -3.958 1.00 . A A . 106 LEU CB 1 1
13 12581 1 1 15 LEU CD1 C -4.517 0.045 -4.645 1.00 . A A . 106 LEU CD1 1 1
13 12582 1 1 15 LEU CD2 C -4.898 0.746 -2.275 1.00 . A A . 106 LEU CD2 1 1
13 12583 1 1 15 LEU CG C -4.964 1.178 -3.732 1.00 . A A . 106 LEU CG 1 1
13 12584 1 1 15 LEU H H -3.419 4.957 -5.342 1.00 . A A . 106 LEU H 1 1
13 12585 1 1 15 LEU HA H -3.734 2.142 -6.047 1.00 . A A . 106 LEU HA 1 1
13 12586 1 1 15 LEU HB2 H -3.096 2.202 -3.651 1.00 . A A . 106 LEU HB2 1 1
13 12587 1 1 15 LEU HB3 H -4.486 3.214 -3.328 1.00 . A A . 106 LEU HB3 1 1
13 12588 1 1 15 LEU HD11 H -3.526 0.254 -5.019 1.00 . A A . 106 LEU HD11 1 1
13 12589 1 1 15 LEU HD12 H -5.204 -0.042 -5.473 1.00 . A A . 106 LEU HD12 1 1
13 12590 1 1 15 LEU HD13 H -4.504 -0.882 -4.089 1.00 . A A . 106 LEU HD13 1 1
13 12591 1 1 15 LEU HD21 H -4.483 -0.251 -2.215 1.00 . A A . 106 LEU HD21 1 1
13 12592 1 1 15 LEU HD22 H -5.891 0.750 -1.852 1.00 . A A . 106 LEU HD22 1 1
13 12593 1 1 15 LEU HD23 H -4.269 1.431 -1.725 1.00 . A A . 106 LEU HD23 1 1
13 12594 1 1 15 LEU HG H -5.993 1.409 -3.965 1.00 . A A . 106 LEU HG 1 1
13 12595 1 1 15 LEU N N -3.118 4.041 -5.521 1.00 . A A . 106 LEU N 1 1
13 12596 1 1 15 LEU O O -5.971 4.406 -5.401 1.00 . A A . 106 LEU O 1 1
13 12597 1 1 16 GLU C C -8.456 2.711 -6.051 1.00 . A A . 107 GLU C 1 1
13 12598 1 1 16 GLU CA C -7.434 2.855 -7.174 1.00 . A A . 107 GLU CA 1 1
13 12599 1 1 16 GLU CB C -7.795 1.924 -8.334 1.00 . A A . 107 GLU CB 1 1
13 12600 1 1 16 GLU CD C -8.128 -0.453 -9.124 1.00 . A A . 107 GLU CD 1 1
13 12601 1 1 16 GLU CG C -7.731 0.449 -7.972 1.00 . A A . 107 GLU CG 1 1
13 12602 1 1 16 GLU H H -5.639 1.748 -6.993 1.00 . A A . 107 GLU H 1 1
13 12603 1 1 16 GLU HA H -7.444 3.876 -7.525 1.00 . A A . 107 GLU HA 1 1
13 12604 1 1 16 GLU HB2 H -8.798 2.150 -8.662 1.00 . A A . 107 GLU HB2 1 1
13 12605 1 1 16 GLU HB3 H -7.110 2.103 -9.149 1.00 . A A . 107 GLU HB3 1 1
13 12606 1 1 16 GLU HG2 H -6.720 0.207 -7.678 1.00 . A A . 107 GLU HG2 1 1
13 12607 1 1 16 GLU HG3 H -8.400 0.266 -7.144 1.00 . A A . 107 GLU HG3 1 1
13 12608 1 1 16 GLU N N -6.091 2.562 -6.688 1.00 . A A . 107 GLU N 1 1
13 12609 1 1 16 GLU O O -8.456 1.714 -5.327 1.00 . A A . 107 GLU O 1 1
13 12610 1 1 16 GLU OE1 O -7.468 -0.390 -10.182 1.00 . A A . 107 GLU OE1 1 1
13 12611 1 1 16 GLU OE2 O -9.099 -1.223 -8.967 1.00 . A A . 107 GLU OE2 1 1
13 12612 1 1 17 ASN C C -9.712 3.468 -3.499 1.00 . A A . 108 ASN C 1 1
13 12613 1 1 17 ASN CA C -10.344 3.692 -4.868 1.00 . A A . 108 ASN CA 1 1
13 12614 1 1 17 ASN CB C -11.377 2.600 -5.154 1.00 . A A . 108 ASN CB 1 1
13 12615 1 1 17 ASN CG C -12.097 2.815 -6.470 1.00 . A A . 108 ASN CG 1 1
13 12616 1 1 17 ASN H H -9.269 4.479 -6.514 1.00 . A A . 108 ASN H 1 1
13 12617 1 1 17 ASN HA H -10.837 4.653 -4.871 1.00 . A A . 108 ASN HA 1 1
13 12618 1 1 17 ASN HB2 H -10.877 1.642 -5.191 1.00 . A A . 108 ASN HB2 1 1
13 12619 1 1 17 ASN HB3 H -12.110 2.589 -4.361 1.00 . A A . 108 ASN HB3 1 1
13 12620 1 1 17 ASN HD21 H -11.422 1.074 -7.152 1.00 . A A . 108 ASN HD21 1 1
13 12621 1 1 17 ASN HD22 H -12.424 1.969 -8.238 1.00 . A A . 108 ASN HD22 1 1
13 12622 1 1 17 ASN N N -9.322 3.711 -5.908 1.00 . A A . 108 ASN N 1 1
13 12623 1 1 17 ASN ND2 N -11.968 1.856 -7.379 1.00 . A A . 108 ASN ND2 1 1
13 12624 1 1 17 ASN O O -10.229 2.709 -2.680 1.00 . A A . 108 ASN O 1 1
13 12625 1 1 17 ASN OD1 O -12.762 3.832 -6.667 1.00 . A A . 108 ASN OD1 1 1
13 12626 1 1 18 GLY C C -6.699 4.910 -1.882 1.00 . A A . 109 GLY C 1 1
13 12627 1 1 18 GLY CA C -7.895 3.993 -1.993 1.00 . A A . 109 GLY CA 1 1
13 12628 1 1 18 GLY H H -8.220 4.722 -3.954 1.00 . A A . 109 GLY H 1 1
13 12629 1 1 18 GLY HA2 H -8.585 4.223 -1.195 1.00 . A A . 109 GLY HA2 1 1
13 12630 1 1 18 GLY HA3 H -7.562 2.975 -1.882 1.00 . A A . 109 GLY HA3 1 1
13 12631 1 1 18 GLY N N -8.586 4.132 -3.261 1.00 . A A . 109 GLY N 1 1
13 12632 1 1 18 GLY O O -6.046 5.225 -2.877 1.00 . A A . 109 GLY O 1 1
13 12633 1 1 19 LYS C C -4.134 5.468 0.229 1.00 . A A . 110 LYS C 1 1
13 12634 1 1 19 LYS CA C -5.295 6.228 -0.400 1.00 . A A . 110 LYS CA 1 1
13 12635 1 1 19 LYS CB C -5.725 7.378 0.511 1.00 . A A . 110 LYS CB 1 1
13 12636 1 1 19 LYS CD C -4.170 9.031 -0.573 1.00 . A A . 110 LYS CD 1 1
13 12637 1 1 19 LYS CE C -3.107 10.093 -0.343 1.00 . A A . 110 LYS CE 1 1
13 12638 1 1 19 LYS CG C -4.639 8.418 0.738 1.00 . A A . 110 LYS CG 1 1
13 12639 1 1 19 LYS H H -6.979 5.042 0.080 1.00 . A A . 110 LYS H 1 1
13 12640 1 1 19 LYS HA H -4.969 6.634 -1.346 1.00 . A A . 110 LYS HA 1 1
13 12641 1 1 19 LYS HB2 H -6.578 7.870 0.069 1.00 . A A . 110 LYS HB2 1 1
13 12642 1 1 19 LYS HB3 H -6.010 6.973 1.469 1.00 . A A . 110 LYS HB3 1 1
13 12643 1 1 19 LYS HD2 H -3.758 8.253 -1.196 1.00 . A A . 110 LYS HD2 1 1
13 12644 1 1 19 LYS HD3 H -5.015 9.484 -1.070 1.00 . A A . 110 LYS HD3 1 1
13 12645 1 1 19 LYS HE2 H -3.533 10.890 0.249 1.00 . A A . 110 LYS HE2 1 1
13 12646 1 1 19 LYS HE3 H -2.282 9.648 0.194 1.00 . A A . 110 LYS HE3 1 1
13 12647 1 1 19 LYS HG2 H -5.032 9.202 1.369 1.00 . A A . 110 LYS HG2 1 1
13 12648 1 1 19 LYS HG3 H -3.798 7.947 1.225 1.00 . A A . 110 LYS HG3 1 1
13 12649 1 1 19 LYS HZ1 H -1.572 10.794 -1.575 1.00 . A A . 110 LYS HZ1 1 1
13 12650 1 1 19 LYS HZ2 H -3.051 11.579 -1.812 1.00 . A A . 110 LYS HZ2 1 1
13 12651 1 1 19 LYS HZ3 H -2.819 10.014 -2.411 1.00 . A A . 110 LYS HZ3 1 1
13 12652 1 1 19 LYS N N -6.417 5.338 -0.663 1.00 . A A . 110 LYS N 1 1
13 12653 1 1 19 LYS NZ N -2.602 10.659 -1.624 1.00 . A A . 110 LYS NZ 1 1
13 12654 1 1 19 LYS O O -4.331 4.462 0.911 1.00 . A A . 110 LYS O 1 1
13 12655 1 1 20 VAL C C -0.858 6.346 1.264 1.00 . A A . 111 VAL C 1 1
13 12656 1 1 20 VAL CA C -1.726 5.328 0.531 1.00 . A A . 111 VAL CA 1 1
13 12657 1 1 20 VAL CB C -0.895 4.659 -0.582 1.00 . A A . 111 VAL CB 1 1
13 12658 1 1 20 VAL CG1 C 0.375 4.044 -0.012 1.00 . A A . 111 VAL CG1 1 1
13 12659 1 1 20 VAL CG2 C -1.724 3.609 -1.307 1.00 . A A . 111 VAL CG2 1 1
13 12660 1 1 20 VAL H H -2.837 6.762 -0.559 1.00 . A A . 111 VAL H 1 1
13 12661 1 1 20 VAL HA H -2.035 4.563 1.229 1.00 . A A . 111 VAL HA 1 1
13 12662 1 1 20 VAL HB H -0.612 5.417 -1.298 1.00 . A A . 111 VAL HB 1 1
13 12663 1 1 20 VAL HG11 H 1.176 4.767 -0.057 1.00 . A A . 111 VAL HG11 1 1
13 12664 1 1 20 VAL HG12 H 0.644 3.172 -0.591 1.00 . A A . 111 VAL HG12 1 1
13 12665 1 1 20 VAL HG13 H 0.205 3.756 1.015 1.00 . A A . 111 VAL HG13 1 1
13 12666 1 1 20 VAL HG21 H -2.493 3.239 -0.645 1.00 . A A . 111 VAL HG21 1 1
13 12667 1 1 20 VAL HG22 H -1.085 2.792 -1.609 1.00 . A A . 111 VAL HG22 1 1
13 12668 1 1 20 VAL HG23 H -2.181 4.050 -2.179 1.00 . A A . 111 VAL HG23 1 1
13 12669 1 1 20 VAL N N -2.925 5.956 -0.007 1.00 . A A . 111 VAL N 1 1
13 12670 1 1 20 VAL O O -0.731 7.492 0.833 1.00 . A A . 111 VAL O 1 1
13 12671 1 1 21 PHE C C 2.052 6.428 2.994 1.00 . A A . 112 PHE C 1 1
13 12672 1 1 21 PHE CA C 0.583 6.790 3.176 1.00 . A A . 112 PHE CA 1 1
13 12673 1 1 21 PHE CB C 0.207 6.694 4.659 1.00 . A A . 112 PHE CB 1 1
13 12674 1 1 21 PHE CD1 C -2.245 7.070 4.217 1.00 . A A . 112 PHE CD1 1 1
13 12675 1 1 21 PHE CD2 C -1.256 8.122 6.116 1.00 . A A . 112 PHE CD2 1 1
13 12676 1 1 21 PHE CE1 C -3.465 7.634 4.538 1.00 . A A . 112 PHE CE1 1 1
13 12677 1 1 21 PHE CE2 C -2.474 8.688 6.441 1.00 . A A . 112 PHE CE2 1 1
13 12678 1 1 21 PHE CG C -1.126 7.307 5.001 1.00 . A A . 112 PHE CG 1 1
13 12679 1 1 21 PHE CZ C -3.579 8.443 5.651 1.00 . A A . 112 PHE CZ 1 1
13 12680 1 1 21 PHE H H -0.413 4.996 2.666 1.00 . A A . 112 PHE H 1 1
13 12681 1 1 21 PHE HA H 0.430 7.804 2.839 1.00 . A A . 112 PHE HA 1 1
13 12682 1 1 21 PHE HB2 H 0.173 5.653 4.945 1.00 . A A . 112 PHE HB2 1 1
13 12683 1 1 21 PHE HB3 H 0.962 7.197 5.245 1.00 . A A . 112 PHE HB3 1 1
13 12684 1 1 21 PHE HD1 H -2.157 6.436 3.348 1.00 . A A . 112 PHE HD1 1 1
13 12685 1 1 21 PHE HD2 H -0.391 8.314 6.735 1.00 . A A . 112 PHE HD2 1 1
13 12686 1 1 21 PHE HE1 H -4.329 7.441 3.918 1.00 . A A . 112 PHE HE1 1 1
13 12687 1 1 21 PHE HE2 H -2.560 9.321 7.311 1.00 . A A . 112 PHE HE2 1 1
13 12688 1 1 21 PHE HZ H -4.532 8.886 5.903 1.00 . A A . 112 PHE HZ 1 1
13 12689 1 1 21 PHE N N -0.269 5.919 2.375 1.00 . A A . 112 PHE N 1 1
13 12690 1 1 21 PHE O O 2.423 5.255 3.034 1.00 . A A . 112 PHE O 1 1
13 12691 1 1 22 LEU C C 5.053 7.746 3.848 1.00 . A A . 113 LEU C 1 1
13 12692 1 1 22 LEU CA C 4.311 7.245 2.617 1.00 . A A . 113 LEU CA 1 1
13 12693 1 1 22 LEU CB C 4.791 7.983 1.359 1.00 . A A . 113 LEU CB 1 1
13 12694 1 1 22 LEU CD1 C 7.261 8.145 1.851 1.00 . A A . 113 LEU CD1 1 1
13 12695 1 1 22 LEU CD2 C 6.352 6.146 0.651 1.00 . A A . 113 LEU CD2 1 1
13 12696 1 1 22 LEU CG C 6.208 7.642 0.875 1.00 . A A . 113 LEU CG 1 1
13 12697 1 1 22 LEU H H 2.527 8.358 2.785 1.00 . A A . 113 LEU H 1 1
13 12698 1 1 22 LEU HA H 4.491 6.187 2.503 1.00 . A A . 113 LEU HA 1 1
13 12699 1 1 22 LEU HB2 H 4.101 7.762 0.558 1.00 . A A . 113 LEU HB2 1 1
13 12700 1 1 22 LEU HB3 H 4.750 9.044 1.557 1.00 . A A . 113 LEU HB3 1 1
13 12701 1 1 22 LEU HD11 H 8.098 8.549 1.301 1.00 . A A . 113 LEU HD11 1 1
13 12702 1 1 22 LEU HD12 H 7.597 7.327 2.469 1.00 . A A . 113 LEU HD12 1 1
13 12703 1 1 22 LEU HD13 H 6.835 8.916 2.474 1.00 . A A . 113 LEU HD13 1 1
13 12704 1 1 22 LEU HD21 H 6.747 5.684 1.544 1.00 . A A . 113 LEU HD21 1 1
13 12705 1 1 22 LEU HD22 H 7.026 5.968 -0.174 1.00 . A A . 113 LEU HD22 1 1
13 12706 1 1 22 LEU HD23 H 5.385 5.722 0.424 1.00 . A A . 113 LEU HD23 1 1
13 12707 1 1 22 LEU HG H 6.379 8.134 -0.073 1.00 . A A . 113 LEU HG 1 1
13 12708 1 1 22 LEU N N 2.883 7.446 2.799 1.00 . A A . 113 LEU N 1 1
13 12709 1 1 22 LEU O O 4.803 8.855 4.322 1.00 . A A . 113 LEU O 1 1
13 12710 1 1 23 THR C C 8.033 6.530 5.624 1.00 . A A . 114 THR C 1 1
13 12711 1 1 23 THR CA C 6.728 7.312 5.541 1.00 . A A . 114 THR CA 1 1
13 12712 1 1 23 THR CB C 5.920 7.080 6.833 1.00 . A A . 114 THR CB 1 1
13 12713 1 1 23 THR CG2 C 6.711 7.525 8.054 1.00 . A A . 114 THR CG2 1 1
13 12714 1 1 23 THR H H 6.121 6.059 3.947 1.00 . A A . 114 THR H 1 1
13 12715 1 1 23 THR HA H 6.948 8.366 5.463 1.00 . A A . 114 THR HA 1 1
13 12716 1 1 23 THR HB H 5.709 6.024 6.924 1.00 . A A . 114 THR HB 1 1
13 12717 1 1 23 THR HG1 H 4.713 8.538 7.389 1.00 . A A . 114 THR HG1 1 1
13 12718 1 1 23 THR HG21 H 6.568 6.814 8.854 1.00 . A A . 114 THR HG21 1 1
13 12719 1 1 23 THR HG22 H 6.366 8.497 8.372 1.00 . A A . 114 THR HG22 1 1
13 12720 1 1 23 THR HG23 H 7.760 7.580 7.803 1.00 . A A . 114 THR HG23 1 1
13 12721 1 1 23 THR N N 5.963 6.931 4.364 1.00 . A A . 114 THR N 1 1
13 12722 1 1 23 THR O O 8.035 5.298 5.604 1.00 . A A . 114 THR O 1 1
13 12723 1 1 23 THR OG1 O 4.684 7.801 6.775 1.00 . A A . 114 THR OG1 1 1
13 12724 1 1 24 GLY C C 11.566 7.541 5.376 1.00 . A A . 115 GLY C 1 1
13 12725 1 1 24 GLY CA C 10.444 6.617 5.805 1.00 . A A . 115 GLY CA 1 1
13 12726 1 1 24 GLY H H 9.078 8.232 5.731 1.00 . A A . 115 GLY H 1 1
13 12727 1 1 24 GLY HA2 H 10.615 6.309 6.826 1.00 . A A . 115 GLY HA2 1 1
13 12728 1 1 24 GLY HA3 H 10.448 5.743 5.170 1.00 . A A . 115 GLY HA3 1 1
13 12729 1 1 24 GLY N N 9.143 7.254 5.719 1.00 . A A . 115 GLY N 1 1
13 12730 1 1 24 GLY O O 11.615 8.700 5.787 1.00 . A A . 115 GLY O 1 1
13 12731 1 1 25 GLY C C 13.135 8.914 3.105 1.00 . A A . 116 GLY C 1 1
13 12732 1 1 25 GLY CA C 13.577 7.826 4.064 1.00 . A A . 116 GLY CA 1 1
13 12733 1 1 25 GLY H H 12.369 6.097 4.247 1.00 . A A . 116 GLY H 1 1
13 12734 1 1 25 GLY HA2 H 14.069 8.283 4.909 1.00 . A A . 116 GLY HA2 1 1
13 12735 1 1 25 GLY HA3 H 14.280 7.179 3.558 1.00 . A A . 116 GLY HA3 1 1
13 12736 1 1 25 GLY N N 12.465 7.026 4.543 1.00 . A A . 116 GLY N 1 1
13 12737 1 1 25 GLY O O 12.143 9.599 3.351 1.00 . A A . 116 GLY O 1 1
13 12738 1 1 26 ASP C C 14.221 9.696 -0.322 1.00 . A A . 117 ASP C 1 1
13 12739 1 1 26 ASP CA C 13.554 10.067 0.993 1.00 . A A . 117 ASP CA 1 1
13 12740 1 1 26 ASP CB C 14.032 11.455 1.437 1.00 . A A . 117 ASP CB 1 1
13 12741 1 1 26 ASP CG C 13.304 11.965 2.665 1.00 . A A . 117 ASP CG 1 1
13 12742 1 1 26 ASP H H 14.643 8.478 1.862 1.00 . A A . 117 ASP H 1 1
13 12743 1 1 26 ASP HA H 12.483 10.084 0.855 1.00 . A A . 117 ASP HA 1 1
13 12744 1 1 26 ASP HB2 H 15.087 11.407 1.664 1.00 . A A . 117 ASP HB2 1 1
13 12745 1 1 26 ASP HB3 H 13.873 12.156 0.632 1.00 . A A . 117 ASP HB3 1 1
13 12746 1 1 26 ASP N N 13.869 9.064 2.004 1.00 . A A . 117 ASP N 1 1
13 12747 1 1 26 ASP O O 15.437 9.518 -0.377 1.00 . A A . 117 ASP O 1 1
13 12748 1 1 26 ASP OD1 O 12.071 12.152 2.590 1.00 . A A . 117 ASP OD1 1 1
13 12749 1 1 26 ASP OD2 O 13.967 12.176 3.703 1.00 . A A . 117 ASP OD2 1 1
13 12750 1 1 27 LEU C C 15.083 10.133 -3.100 1.00 . A A . 118 LEU C 1 1
13 12751 1 1 27 LEU CA C 13.946 9.202 -2.685 1.00 . A A . 118 LEU CA 1 1
13 12752 1 1 27 LEU CB C 12.824 9.191 -3.742 1.00 . A A . 118 LEU CB 1 1
13 12753 1 1 27 LEU CD1 C 12.002 11.447 -2.964 1.00 . A A . 118 LEU CD1 1 1
13 12754 1 1 27 LEU CD2 C 13.164 11.244 -5.169 1.00 . A A . 118 LEU CD2 1 1
13 12755 1 1 27 LEU CG C 12.247 10.553 -4.169 1.00 . A A . 118 LEU CG 1 1
13 12756 1 1 27 LEU H H 12.459 9.716 -1.269 1.00 . A A . 118 LEU H 1 1
13 12757 1 1 27 LEU HA H 14.344 8.203 -2.599 1.00 . A A . 118 LEU HA 1 1
13 12758 1 1 27 LEU HB2 H 13.206 8.702 -4.626 1.00 . A A . 118 LEU HB2 1 1
13 12759 1 1 27 LEU HB3 H 12.010 8.595 -3.354 1.00 . A A . 118 LEU HB3 1 1
13 12760 1 1 27 LEU HD11 H 12.864 12.077 -2.802 1.00 . A A . 118 LEU HD11 1 1
13 12761 1 1 27 LEU HD12 H 11.836 10.834 -2.089 1.00 . A A . 118 LEU HD12 1 1
13 12762 1 1 27 LEU HD13 H 11.134 12.064 -3.142 1.00 . A A . 118 LEU HD13 1 1
13 12763 1 1 27 LEU HD21 H 12.602 11.502 -6.054 1.00 . A A . 118 LEU HD21 1 1
13 12764 1 1 27 LEU HD22 H 13.971 10.577 -5.438 1.00 . A A . 118 LEU HD22 1 1
13 12765 1 1 27 LEU HD23 H 13.570 12.141 -4.725 1.00 . A A . 118 LEU HD23 1 1
13 12766 1 1 27 LEU HG H 11.296 10.392 -4.655 1.00 . A A . 118 LEU HG 1 1
13 12767 1 1 27 LEU N N 13.422 9.569 -1.377 1.00 . A A . 118 LEU N 1 1
13 12768 1 1 27 LEU O O 14.997 11.348 -2.924 1.00 . A A . 118 LEU O 1 1
13 12769 1 1 28 PRO C C 16.968 7.406 -2.696 1.00 . A A . 119 PRO C 1 1
13 12770 1 1 28 PRO CA C 16.328 8.136 -3.880 1.00 . A A . 119 PRO CA 1 1
13 12771 1 1 28 PRO CB C 17.255 8.106 -5.090 1.00 . A A . 119 PRO CB 1 1
13 12772 1 1 28 PRO CD C 17.364 10.313 -4.113 1.00 . A A . 119 PRO CD 1 1
13 12773 1 1 28 PRO CG C 18.149 9.288 -4.902 1.00 . A A . 119 PRO CG 1 1
13 12774 1 1 28 PRO HA H 15.387 7.668 -4.131 1.00 . A A . 119 PRO HA 1 1
13 12775 1 1 28 PRO HB2 H 17.815 7.182 -5.097 1.00 . A A . 119 PRO HB2 1 1
13 12776 1 1 28 PRO HB3 H 16.673 8.190 -5.996 1.00 . A A . 119 PRO HB3 1 1
13 12777 1 1 28 PRO HD2 H 17.944 10.667 -3.273 1.00 . A A . 119 PRO HD2 1 1
13 12778 1 1 28 PRO HD3 H 17.079 11.138 -4.748 1.00 . A A . 119 PRO HD3 1 1
13 12779 1 1 28 PRO HG2 H 19.032 8.994 -4.352 1.00 . A A . 119 PRO HG2 1 1
13 12780 1 1 28 PRO HG3 H 18.426 9.692 -5.864 1.00 . A A . 119 PRO HG3 1 1
13 12781 1 1 28 PRO N N 16.176 9.573 -3.652 1.00 . A A . 119 PRO N 1 1
13 12782 1 1 28 PRO O O 18.058 6.848 -2.825 1.00 . A A . 119 PRO O 1 1
13 12783 1 1 29 ALA C C 15.719 6.356 0.612 1.00 . A A . 120 ALA C 1 1
13 12784 1 1 29 ALA CA C 16.831 6.749 -0.357 1.00 . A A . 120 ALA CA 1 1
13 12785 1 1 29 ALA CB C 17.847 7.646 0.336 1.00 . A A . 120 ALA CB 1 1
13 12786 1 1 29 ALA H H 15.436 7.874 -1.485 1.00 . A A . 120 ALA H 1 1
13 12787 1 1 29 ALA HA H 17.343 5.853 -0.680 1.00 . A A . 120 ALA HA 1 1
13 12788 1 1 29 ALA HB1 H 18.043 7.267 1.328 1.00 . A A . 120 ALA HB1 1 1
13 12789 1 1 29 ALA HB2 H 17.452 8.649 0.406 1.00 . A A . 120 ALA HB2 1 1
13 12790 1 1 29 ALA HB3 H 18.764 7.659 -0.234 1.00 . A A . 120 ALA HB3 1 1
13 12791 1 1 29 ALA N N 16.299 7.411 -1.543 1.00 . A A . 120 ALA N 1 1
13 12792 1 1 29 ALA O O 15.726 6.758 1.775 1.00 . A A . 120 ALA O 1 1
13 12793 1 1 30 LEU C C 14.083 3.977 1.874 1.00 . A A . 121 LEU C 1 1
13 12794 1 1 30 LEU CA C 13.648 5.108 0.945 1.00 . A A . 121 LEU CA 1 1
13 12795 1 1 30 LEU CB C 12.482 4.635 0.067 1.00 . A A . 121 LEU CB 1 1
13 12796 1 1 30 LEU CD1 C 12.775 6.170 -1.900 1.00 . A A . 121 LEU CD1 1 1
13 12797 1 1 30 LEU CD2 C 10.539 5.181 -1.416 1.00 . A A . 121 LEU CD2 1 1
13 12798 1 1 30 LEU CG C 11.827 5.711 -0.806 1.00 . A A . 121 LEU CG 1 1
13 12799 1 1 30 LEU H H 14.820 5.276 -0.811 1.00 . A A . 121 LEU H 1 1
13 12800 1 1 30 LEU HA H 13.317 5.943 1.546 1.00 . A A . 121 LEU HA 1 1
13 12801 1 1 30 LEU HB2 H 12.846 3.853 -0.582 1.00 . A A . 121 LEU HB2 1 1
13 12802 1 1 30 LEU HB3 H 11.723 4.217 0.712 1.00 . A A . 121 LEU HB3 1 1
13 12803 1 1 30 LEU HD11 H 12.417 7.099 -2.320 1.00 . A A . 121 LEU HD11 1 1
13 12804 1 1 30 LEU HD12 H 12.821 5.420 -2.675 1.00 . A A . 121 LEU HD12 1 1
13 12805 1 1 30 LEU HD13 H 13.760 6.321 -1.485 1.00 . A A . 121 LEU HD13 1 1
13 12806 1 1 30 LEU HD21 H 10.359 4.176 -1.063 1.00 . A A . 121 LEU HD21 1 1
13 12807 1 1 30 LEU HD22 H 10.626 5.174 -2.493 1.00 . A A . 121 LEU HD22 1 1
13 12808 1 1 30 LEU HD23 H 9.714 5.817 -1.127 1.00 . A A . 121 LEU HD23 1 1
13 12809 1 1 30 LEU HG H 11.581 6.565 -0.193 1.00 . A A . 121 LEU HG 1 1
13 12810 1 1 30 LEU N N 14.766 5.565 0.123 1.00 . A A . 121 LEU N 1 1
13 12811 1 1 30 LEU O O 13.397 2.959 1.991 1.00 . A A . 121 LEU O 1 1
13 12812 1 1 31 ASP C C 14.796 2.896 4.601 1.00 . A A . 122 ASP C 1 1
13 12813 1 1 31 ASP CA C 15.753 3.143 3.438 1.00 . A A . 122 ASP CA 1 1
13 12814 1 1 31 ASP CB C 17.121 3.572 3.971 1.00 . A A . 122 ASP CB 1 1
13 12815 1 1 31 ASP CG C 18.138 3.777 2.865 1.00 . A A . 122 ASP CG 1 1
13 12816 1 1 31 ASP H H 15.731 4.981 2.389 1.00 . A A . 122 ASP H 1 1
13 12817 1 1 31 ASP HA H 15.867 2.226 2.882 1.00 . A A . 122 ASP HA 1 1
13 12818 1 1 31 ASP HB2 H 17.015 4.501 4.513 1.00 . A A . 122 ASP HB2 1 1
13 12819 1 1 31 ASP HB3 H 17.494 2.811 4.640 1.00 . A A . 122 ASP HB3 1 1
13 12820 1 1 31 ASP N N 15.227 4.154 2.527 1.00 . A A . 122 ASP N 1 1
13 12821 1 1 31 ASP O O 14.330 3.836 5.245 1.00 . A A . 122 ASP O 1 1
13 12822 1 1 31 ASP OD1 O 17.899 4.637 1.991 1.00 . A A . 122 ASP OD1 1 1
13 12823 1 1 31 ASP OD2 O 19.172 3.077 2.872 1.00 . A A . 122 ASP OD2 1 1
13 12824 1 1 32 GLY C C 12.297 1.997 5.893 1.00 . A A . 123 GLY C 1 1
13 12825 1 1 32 GLY CA C 13.622 1.261 5.953 1.00 . A A . 123 GLY CA 1 1
13 12826 1 1 32 GLY H H 14.923 0.919 4.318 1.00 . A A . 123 GLY H 1 1
13 12827 1 1 32 GLY HA2 H 13.432 0.199 5.910 1.00 . A A . 123 GLY HA2 1 1
13 12828 1 1 32 GLY HA3 H 14.105 1.492 6.890 1.00 . A A . 123 GLY HA3 1 1
13 12829 1 1 32 GLY N N 14.516 1.623 4.865 1.00 . A A . 123 GLY N 1 1
13 12830 1 1 32 GLY O O 11.726 2.344 6.927 1.00 . A A . 123 GLY O 1 1
13 12831 1 1 33 ALA C C 9.370 1.955 4.438 1.00 . A A . 124 ALA C 1 1
13 12832 1 1 33 ALA CA C 10.540 2.932 4.489 1.00 . A A . 124 ALA CA 1 1
13 12833 1 1 33 ALA CB C 10.588 3.763 3.216 1.00 . A A . 124 ALA CB 1 1
13 12834 1 1 33 ALA H H 12.309 1.931 3.896 1.00 . A A . 124 ALA H 1 1
13 12835 1 1 33 ALA HA H 10.400 3.603 5.324 1.00 . A A . 124 ALA HA 1 1
13 12836 1 1 33 ALA HB1 H 11.303 4.563 3.335 1.00 . A A . 124 ALA HB1 1 1
13 12837 1 1 33 ALA HB2 H 9.611 4.180 3.022 1.00 . A A . 124 ALA HB2 1 1
13 12838 1 1 33 ALA HB3 H 10.883 3.136 2.388 1.00 . A A . 124 ALA HB3 1 1
13 12839 1 1 33 ALA N N 11.807 2.234 4.681 1.00 . A A . 124 ALA N 1 1
13 12840 1 1 33 ALA O O 9.452 0.910 3.792 1.00 . A A . 124 ALA O 1 1
13 12841 1 1 34 ARG C C 5.839 2.271 4.804 1.00 . A A . 125 ARG C 1 1
13 12842 1 1 34 ARG CA C 7.090 1.457 5.130 1.00 . A A . 125 ARG CA 1 1
13 12843 1 1 34 ARG CB C 6.936 0.770 6.491 1.00 . A A . 125 ARG CB 1 1
13 12844 1 1 34 ARG CD C 6.536 0.982 8.958 1.00 . A A . 125 ARG CD 1 1
13 12845 1 1 34 ARG CG C 6.722 1.731 7.649 1.00 . A A . 125 ARG CG 1 1
13 12846 1 1 34 ARG CZ C 5.059 -0.749 9.901 1.00 . A A . 125 ARG CZ 1 1
13 12847 1 1 34 ARG H H 8.269 3.153 5.605 1.00 . A A . 125 ARG H 1 1
13 12848 1 1 34 ARG HA H 7.217 0.701 4.370 1.00 . A A . 125 ARG HA 1 1
13 12849 1 1 34 ARG HB2 H 6.090 0.101 6.447 1.00 . A A . 125 ARG HB2 1 1
13 12850 1 1 34 ARG HB3 H 7.828 0.195 6.691 1.00 . A A . 125 ARG HB3 1 1
13 12851 1 1 34 ARG HD2 H 7.439 0.431 9.176 1.00 . A A . 125 ARG HD2 1 1
13 12852 1 1 34 ARG HD3 H 6.353 1.697 9.746 1.00 . A A . 125 ARG HD3 1 1
13 12853 1 1 34 ARG HE H 4.900 0.011 8.063 1.00 . A A . 125 ARG HE 1 1
13 12854 1 1 34 ARG HG2 H 7.584 2.377 7.734 1.00 . A A . 125 ARG HG2 1 1
13 12855 1 1 34 ARG HG3 H 5.841 2.324 7.455 1.00 . A A . 125 ARG HG3 1 1
13 12856 1 1 34 ARG HH11 H 6.510 -0.106 11.152 1.00 . A A . 125 ARG HH11 1 1
13 12857 1 1 34 ARG HH12 H 5.462 -1.325 11.796 1.00 . A A . 125 ARG HH12 1 1
13 12858 1 1 34 ARG HH21 H 3.518 -1.595 8.903 1.00 . A A . 125 ARG HH21 1 1
13 12859 1 1 34 ARG HH22 H 3.762 -2.172 10.518 1.00 . A A . 125 ARG HH22 1 1
13 12860 1 1 34 ARG N N 8.278 2.304 5.113 1.00 . A A . 125 ARG N 1 1
13 12861 1 1 34 ARG NE N 5.414 0.047 8.897 1.00 . A A . 125 ARG NE 1 1
13 12862 1 1 34 ARG NH1 N 5.732 -0.725 11.043 1.00 . A A . 125 ARG NH1 1 1
13 12863 1 1 34 ARG NH2 N 4.029 -1.573 9.762 1.00 . A A . 125 ARG NH2 1 1
13 12864 1 1 34 ARG O O 5.608 3.334 5.381 1.00 . A A . 125 ARG O 1 1
13 12865 1 1 35 VAL C C 2.578 1.843 4.097 1.00 . A A . 126 VAL C 1 1
13 12866 1 1 35 VAL CA C 3.820 2.449 3.449 1.00 . A A . 126 VAL CA 1 1
13 12867 1 1 35 VAL CB C 3.654 2.409 1.918 1.00 . A A . 126 VAL CB 1 1
13 12868 1 1 35 VAL CG1 C 4.738 3.233 1.242 1.00 . A A . 126 VAL CG1 1 1
13 12869 1 1 35 VAL CG2 C 3.677 0.975 1.415 1.00 . A A . 126 VAL CG2 1 1
13 12870 1 1 35 VAL H H 5.286 0.921 3.436 1.00 . A A . 126 VAL H 1 1
13 12871 1 1 35 VAL HA H 3.900 3.484 3.749 1.00 . A A . 126 VAL HA 1 1
13 12872 1 1 35 VAL HB H 2.695 2.841 1.667 1.00 . A A . 126 VAL HB 1 1
13 12873 1 1 35 VAL HG11 H 4.949 2.819 0.267 1.00 . A A . 126 VAL HG11 1 1
13 12874 1 1 35 VAL HG12 H 5.634 3.212 1.844 1.00 . A A . 126 VAL HG12 1 1
13 12875 1 1 35 VAL HG13 H 4.401 4.253 1.135 1.00 . A A . 126 VAL HG13 1 1
13 12876 1 1 35 VAL HG21 H 2.719 0.729 0.984 1.00 . A A . 126 VAL HG21 1 1
13 12877 1 1 35 VAL HG22 H 3.884 0.308 2.239 1.00 . A A . 126 VAL HG22 1 1
13 12878 1 1 35 VAL HG23 H 4.447 0.869 0.665 1.00 . A A . 126 VAL HG23 1 1
13 12879 1 1 35 VAL N N 5.042 1.768 3.865 1.00 . A A . 126 VAL N 1 1
13 12880 1 1 35 VAL O O 2.459 0.623 4.221 1.00 . A A . 126 VAL O 1 1
13 12881 1 1 36 GLU C C -0.746 2.353 4.122 1.00 . A A . 127 GLU C 1 1
13 12882 1 1 36 GLU CA C 0.405 2.272 5.124 1.00 . A A . 127 GLU CA 1 1
13 12883 1 1 36 GLU CB C 0.087 3.137 6.350 1.00 . A A . 127 GLU CB 1 1
13 12884 1 1 36 GLU CD C 2.394 3.955 7.025 1.00 . A A . 127 GLU CD 1 1
13 12885 1 1 36 GLU CG C 1.178 3.133 7.413 1.00 . A A . 127 GLU CG 1 1
13 12886 1 1 36 GLU H H 1.803 3.667 4.362 1.00 . A A . 127 GLU H 1 1
13 12887 1 1 36 GLU HA H 0.529 1.246 5.435 1.00 . A A . 127 GLU HA 1 1
13 12888 1 1 36 GLU HB2 H -0.063 4.156 6.026 1.00 . A A . 127 GLU HB2 1 1
13 12889 1 1 36 GLU HB3 H -0.825 2.776 6.802 1.00 . A A . 127 GLU HB3 1 1
13 12890 1 1 36 GLU HG2 H 0.769 3.537 8.327 1.00 . A A . 127 GLU HG2 1 1
13 12891 1 1 36 GLU HG3 H 1.493 2.113 7.582 1.00 . A A . 127 GLU HG3 1 1
13 12892 1 1 36 GLU N N 1.651 2.709 4.499 1.00 . A A . 127 GLU N 1 1
13 12893 1 1 36 GLU O O -1.004 3.410 3.550 1.00 . A A . 127 GLU O 1 1
13 12894 1 1 36 GLU OE1 O 2.346 4.638 5.980 1.00 . A A . 127 GLU OE1 1 1
13 12895 1 1 36 GLU OE2 O 3.391 3.928 7.777 1.00 . A A . 127 GLU OE2 1 1
13 12896 1 1 37 PHE C C -3.882 1.498 3.641 1.00 . A A . 128 PHE C 1 1
13 12897 1 1 37 PHE CA C -2.550 1.197 2.963 1.00 . A A . 128 PHE CA 1 1
13 12898 1 1 37 PHE CB C -2.627 -0.160 2.261 1.00 . A A . 128 PHE CB 1 1
13 12899 1 1 37 PHE CD1 C -0.187 -0.491 1.773 1.00 . A A . 128 PHE CD1 1 1
13 12900 1 1 37 PHE CD2 C -1.732 -0.602 -0.039 1.00 . A A . 128 PHE CD2 1 1
13 12901 1 1 37 PHE CE1 C 0.855 -0.734 0.901 1.00 . A A . 128 PHE CE1 1 1
13 12902 1 1 37 PHE CE2 C -0.693 -0.844 -0.915 1.00 . A A . 128 PHE CE2 1 1
13 12903 1 1 37 PHE CG C -1.492 -0.424 1.314 1.00 . A A . 128 PHE CG 1 1
13 12904 1 1 37 PHE CZ C 0.604 -0.911 -0.444 1.00 . A A . 128 PHE CZ 1 1
13 12905 1 1 37 PHE H H -1.183 0.417 4.386 1.00 . A A . 128 PHE H 1 1
13 12906 1 1 37 PHE HA H -2.368 1.958 2.218 1.00 . A A . 128 PHE HA 1 1
13 12907 1 1 37 PHE HB2 H -2.627 -0.942 3.006 1.00 . A A . 128 PHE HB2 1 1
13 12908 1 1 37 PHE HB3 H -3.547 -0.211 1.697 1.00 . A A . 128 PHE HB3 1 1
13 12909 1 1 37 PHE HD1 H 0.012 -0.354 2.826 1.00 . A A . 128 PHE HD1 1 1
13 12910 1 1 37 PHE HD2 H -2.746 -0.548 -0.409 1.00 . A A . 128 PHE HD2 1 1
13 12911 1 1 37 PHE HE1 H 1.869 -0.784 1.271 1.00 . A A . 128 PHE HE1 1 1
13 12912 1 1 37 PHE HE2 H -0.894 -0.982 -1.966 1.00 . A A . 128 PHE HE2 1 1
13 12913 1 1 37 PHE HZ H 1.418 -1.102 -1.127 1.00 . A A . 128 PHE HZ 1 1
13 12914 1 1 37 PHE N N -1.434 1.234 3.906 1.00 . A A . 128 PHE N 1 1
13 12915 1 1 37 PHE O O -4.129 1.081 4.773 1.00 . A A . 128 PHE O 1 1
13 12916 1 1 38 ARG C C -7.024 2.752 2.235 1.00 . A A . 129 ARG C 1 1
13 12917 1 1 38 ARG CA C -6.070 2.571 3.412 1.00 . A A . 129 ARG CA 1 1
13 12918 1 1 38 ARG CB C -6.015 3.861 4.236 1.00 . A A . 129 ARG CB 1 1
13 12919 1 1 38 ARG CD C -5.179 5.060 6.275 1.00 . A A . 129 ARG CD 1 1
13 12920 1 1 38 ARG CG C -5.178 3.755 5.494 1.00 . A A . 129 ARG CG 1 1
13 12921 1 1 38 ARG CZ C -7.293 4.742 7.502 1.00 . A A . 129 ARG CZ 1 1
13 12922 1 1 38 ARG H H -4.481 2.497 2.019 1.00 . A A . 129 ARG H 1 1
13 12923 1 1 38 ARG HA H -6.428 1.764 4.034 1.00 . A A . 129 ARG HA 1 1
13 12924 1 1 38 ARG HB2 H -5.598 4.642 3.628 1.00 . A A . 129 ARG HB2 1 1
13 12925 1 1 38 ARG HB3 H -7.020 4.136 4.519 1.00 . A A . 129 ARG HB3 1 1
13 12926 1 1 38 ARG HD2 H -4.569 4.936 7.157 1.00 . A A . 129 ARG HD2 1 1
13 12927 1 1 38 ARG HD3 H -4.759 5.836 5.653 1.00 . A A . 129 ARG HD3 1 1
13 12928 1 1 38 ARG HE H -6.880 6.294 6.318 1.00 . A A . 129 ARG HE 1 1
13 12929 1 1 38 ARG HG2 H -5.586 2.977 6.111 1.00 . A A . 129 ARG HG2 1 1
13 12930 1 1 38 ARG HG3 H -4.163 3.509 5.222 1.00 . A A . 129 ARG HG3 1 1
13 12931 1 1 38 ARG HH11 H -5.923 3.284 7.798 1.00 . A A . 129 ARG HH11 1 1
13 12932 1 1 38 ARG HH12 H -7.423 3.075 8.638 1.00 . A A . 129 ARG HH12 1 1
13 12933 1 1 38 ARG HH21 H -8.852 6.024 7.421 1.00 . A A . 129 ARG HH21 1 1
13 12934 1 1 38 ARG HH22 H -9.087 4.632 8.425 1.00 . A A . 129 ARG HH22 1 1
13 12935 1 1 38 ARG N N -4.743 2.212 2.920 1.00 . A A . 129 ARG N 1 1
13 12936 1 1 38 ARG NE N -6.526 5.455 6.681 1.00 . A A . 129 ARG NE 1 1
13 12937 1 1 38 ARG NH1 N -6.842 3.607 8.022 1.00 . A A . 129 ARG NH1 1 1
13 12938 1 1 38 ARG NH2 N -8.511 5.167 7.808 1.00 . A A . 129 ARG NH2 1 1
13 12939 1 1 38 ARG O O -6.747 3.521 1.316 1.00 . A A . 129 ARG O 1 1
13 12940 1 1 39 CYS C C -10.147 3.211 1.431 1.00 . A A . 130 CYS C 1 1
13 12941 1 1 39 CYS CA C -9.116 2.114 1.172 1.00 . A A . 130 CYS CA 1 1
13 12942 1 1 39 CYS CB C -9.817 0.769 0.973 1.00 . A A . 130 CYS CB 1 1
13 12943 1 1 39 CYS H H -8.307 1.424 3.006 1.00 . A A . 130 CYS H 1 1
13 12944 1 1 39 CYS HA H -8.577 2.359 0.270 1.00 . A A . 130 CYS HA 1 1
13 12945 1 1 39 CYS HB2 H -9.074 -0.012 0.913 1.00 . A A . 130 CYS HB2 1 1
13 12946 1 1 39 CYS HB3 H -10.467 0.580 1.814 1.00 . A A . 130 CYS HB3 1 1
13 12947 1 1 39 CYS N N -8.141 2.031 2.255 1.00 . A A . 130 CYS N 1 1
13 12948 1 1 39 CYS O O -10.286 3.697 2.554 1.00 . A A . 130 CYS O 1 1
13 12949 1 1 39 CYS SG S -10.827 0.693 -0.542 1.00 . A A . 130 CYS SG 1 1
13 12950 1 1 40 ASP C C -12.888 4.334 1.583 1.00 . A A . 131 ASP C 1 1
13 12951 1 1 40 ASP CA C -11.888 4.633 0.465 1.00 . A A . 131 ASP CA 1 1
13 12952 1 1 40 ASP CB C -12.625 4.763 -0.873 1.00 . A A . 131 ASP CB 1 1
13 12953 1 1 40 ASP CG C -13.311 3.477 -1.286 1.00 . A A . 131 ASP CG 1 1
13 12954 1 1 40 ASP H H -10.701 3.164 -0.489 1.00 . A A . 131 ASP H 1 1
13 12955 1 1 40 ASP HA H -11.393 5.567 0.683 1.00 . A A . 131 ASP HA 1 1
13 12956 1 1 40 ASP HB2 H -13.373 5.538 -0.790 1.00 . A A . 131 ASP HB2 1 1
13 12957 1 1 40 ASP HB3 H -11.918 5.031 -1.641 1.00 . A A . 131 ASP HB3 1 1
13 12958 1 1 40 ASP N N -10.865 3.594 0.376 1.00 . A A . 131 ASP N 1 1
13 12959 1 1 40 ASP O O -13.044 3.184 1.992 1.00 . A A . 131 ASP O 1 1
13 12960 1 1 40 ASP OD1 O -14.190 3.006 -0.536 1.00 . A A . 131 ASP OD1 1 1
13 12961 1 1 40 ASP OD2 O -12.969 2.941 -2.361 1.00 . A A . 131 ASP OD2 1 1
13 12962 1 1 41 PRO C C -15.853 4.573 2.720 1.00 . A A . 132 PRO C 1 1
13 12963 1 1 41 PRO CA C -14.556 5.239 3.181 1.00 . A A . 132 PRO CA 1 1
13 12964 1 1 41 PRO CB C -14.831 6.686 3.623 1.00 . A A . 132 PRO CB 1 1
13 12965 1 1 41 PRO CD C -13.432 6.777 1.681 1.00 . A A . 132 PRO CD 1 1
13 12966 1 1 41 PRO CG C -13.818 7.529 2.918 1.00 . A A . 132 PRO CG 1 1
13 12967 1 1 41 PRO HA H -14.149 4.681 4.012 1.00 . A A . 132 PRO HA 1 1
13 12968 1 1 41 PRO HB2 H -15.837 6.963 3.339 1.00 . A A . 132 PRO HB2 1 1
13 12969 1 1 41 PRO HB3 H -14.725 6.760 4.694 1.00 . A A . 132 PRO HB3 1 1
13 12970 1 1 41 PRO HD2 H -14.107 7.007 0.869 1.00 . A A . 132 PRO HD2 1 1
13 12971 1 1 41 PRO HD3 H -12.412 6.999 1.403 1.00 . A A . 132 PRO HD3 1 1
13 12972 1 1 41 PRO HG2 H -14.254 8.482 2.656 1.00 . A A . 132 PRO HG2 1 1
13 12973 1 1 41 PRO HG3 H -12.957 7.673 3.553 1.00 . A A . 132 PRO HG3 1 1
13 12974 1 1 41 PRO N N -13.570 5.377 2.101 1.00 . A A . 132 PRO N 1 1
13 12975 1 1 41 PRO O O -16.943 5.102 2.939 1.00 . A A . 132 PRO O 1 1
13 12976 1 1 42 ASP C C -16.519 1.183 1.479 1.00 . A A . 133 ASP C 1 1
13 12977 1 1 42 ASP CA C -16.874 2.661 1.599 1.00 . A A . 133 ASP CA 1 1
13 12978 1 1 42 ASP CB C -17.336 3.199 0.242 1.00 . A A . 133 ASP CB 1 1
13 12979 1 1 42 ASP CG C -17.804 4.640 0.313 1.00 . A A . 133 ASP CG 1 1
13 12980 1 1 42 ASP H H -14.834 3.042 1.955 1.00 . A A . 133 ASP H 1 1
13 12981 1 1 42 ASP HA H -17.669 2.771 2.316 1.00 . A A . 133 ASP HA 1 1
13 12982 1 1 42 ASP HB2 H -16.516 3.141 -0.459 1.00 . A A . 133 ASP HB2 1 1
13 12983 1 1 42 ASP HB3 H -18.155 2.593 -0.117 1.00 . A A . 133 ASP HB3 1 1
13 12984 1 1 42 ASP N N -15.725 3.411 2.089 1.00 . A A . 133 ASP N 1 1
13 12985 1 1 42 ASP O O -17.332 0.308 1.773 1.00 . A A . 133 ASP O 1 1
13 12986 1 1 42 ASP OD1 O -18.790 4.910 1.030 1.00 . A A . 133 ASP OD1 1 1
13 12987 1 1 42 ASP OD2 O -17.182 5.499 -0.348 1.00 . A A . 133 ASP OD2 1 1
13 12988 1 1 43 PHE C C -13.776 -0.747 1.997 1.00 . A A . 134 PHE C 1 1
13 12989 1 1 43 PHE CA C -14.794 -0.442 0.903 1.00 . A A . 134 PHE CA 1 1
13 12990 1 1 43 PHE CB C -14.145 -0.637 -0.472 1.00 . A A . 134 PHE CB 1 1
13 12991 1 1 43 PHE CD1 C -15.746 0.797 -1.782 1.00 . A A . 134 PHE CD1 1 1
13 12992 1 1 43 PHE CD2 C -15.257 -1.391 -2.592 1.00 . A A . 134 PHE CD2 1 1
13 12993 1 1 43 PHE CE1 C -16.590 1.010 -2.855 1.00 . A A . 134 PHE CE1 1 1
13 12994 1 1 43 PHE CE2 C -16.099 -1.184 -3.668 1.00 . A A . 134 PHE CE2 1 1
13 12995 1 1 43 PHE CG C -15.070 -0.404 -1.638 1.00 . A A . 134 PHE CG 1 1
13 12996 1 1 43 PHE CZ C -16.766 0.018 -3.799 1.00 . A A . 134 PHE CZ 1 1
13 12997 1 1 43 PHE H H -14.687 1.668 0.850 1.00 . A A . 134 PHE H 1 1
13 12998 1 1 43 PHE HA H -15.632 -1.116 1.003 1.00 . A A . 134 PHE HA 1 1
13 12999 1 1 43 PHE HB2 H -13.317 0.048 -0.568 1.00 . A A . 134 PHE HB2 1 1
13 13000 1 1 43 PHE HB3 H -13.775 -1.650 -0.543 1.00 . A A . 134 PHE HB3 1 1
13 13001 1 1 43 PHE HD1 H -15.608 1.575 -1.045 1.00 . A A . 134 PHE HD1 1 1
13 13002 1 1 43 PHE HD2 H -14.735 -2.331 -2.491 1.00 . A A . 134 PHE HD2 1 1
13 13003 1 1 43 PHE HE1 H -17.108 1.951 -2.955 1.00 . A A . 134 PHE HE1 1 1
13 13004 1 1 43 PHE HE2 H -16.237 -1.961 -4.404 1.00 . A A . 134 PHE HE2 1 1
13 13005 1 1 43 PHE HZ H -17.426 0.182 -4.639 1.00 . A A . 134 PHE HZ 1 1
13 13006 1 1 43 PHE N N -15.287 0.921 1.056 1.00 . A A . 134 PHE N 1 1
13 13007 1 1 43 PHE O O -13.039 0.141 2.428 1.00 . A A . 134 PHE O 1 1
13 13008 1 1 44 HIS C C -11.581 -3.087 2.912 1.00 . A A . 135 HIS C 1 1
13 13009 1 1 44 HIS CA C -12.803 -2.384 3.497 1.00 . A A . 135 HIS CA 1 1
13 13010 1 1 44 HIS CB C -13.495 -3.280 4.526 1.00 . A A . 135 HIS CB 1 1
13 13011 1 1 44 HIS CD2 C -13.942 -5.812 4.196 1.00 . A A . 135 HIS CD2 1 1
13 13012 1 1 44 HIS CE1 C -15.494 -5.664 2.656 1.00 . A A . 135 HIS CE1 1 1
13 13013 1 1 44 HIS CG C -14.135 -4.498 3.938 1.00 . A A . 135 HIS CG 1 1
13 13014 1 1 44 HIS H H -14.348 -2.662 2.074 1.00 . A A . 135 HIS H 1 1
13 13015 1 1 44 HIS HA H -12.473 -1.482 3.990 1.00 . A A . 135 HIS HA 1 1
13 13016 1 1 44 HIS HB2 H -12.766 -3.609 5.253 1.00 . A A . 135 HIS HB2 1 1
13 13017 1 1 44 HIS HB3 H -14.264 -2.711 5.028 1.00 . A A . 135 HIS HB3 1 1
13 13018 1 1 44 HIS HD1 H -15.472 -3.620 2.568 1.00 . A A . 135 HIS HD1 1 1
13 13019 1 1 44 HIS HD2 H -13.242 -6.230 4.907 1.00 . A A . 135 HIS HD2 1 1
13 13020 1 1 44 HIS HE1 H -16.247 -5.924 1.927 1.00 . A A . 135 HIS HE1 1 1
13 13021 1 1 44 HIS HE2 H -14.983 -7.476 3.457 1.00 . A A . 135 HIS HE2 1 1
13 13022 1 1 44 HIS N N -13.737 -1.994 2.449 1.00 . A A . 135 HIS N 1 1
13 13023 1 1 44 HIS ND1 N -15.112 -4.439 2.968 1.00 . A A . 135 HIS ND1 1 1
13 13024 1 1 44 HIS NE2 N -14.799 -6.516 3.387 1.00 . A A . 135 HIS NE2 1 1
13 13025 1 1 44 HIS O O -11.701 -3.976 2.067 1.00 . A A . 135 HIS O 1 1
13 13026 1 1 45 LEU C C -8.917 -4.625 3.478 1.00 . A A . 136 LEU C 1 1
13 13027 1 1 45 LEU CA C -9.143 -3.228 2.907 1.00 . A A . 136 LEU CA 1 1
13 13028 1 1 45 LEU CB C -7.991 -2.299 3.300 1.00 . A A . 136 LEU CB 1 1
13 13029 1 1 45 LEU CD1 C -6.451 -3.247 1.555 1.00 . A A . 136 LEU CD1 1 1
13 13030 1 1 45 LEU CD2 C -5.547 -1.770 3.358 1.00 . A A . 136 LEU CD2 1 1
13 13031 1 1 45 LEU CG C -6.585 -2.825 3.011 1.00 . A A . 136 LEU CG 1 1
13 13032 1 1 45 LEU H H -10.387 -1.947 4.037 1.00 . A A . 136 LEU H 1 1
13 13033 1 1 45 LEU HA H -9.186 -3.295 1.830 1.00 . A A . 136 LEU HA 1 1
13 13034 1 1 45 LEU HB2 H -8.117 -1.365 2.773 1.00 . A A . 136 LEU HB2 1 1
13 13035 1 1 45 LEU HB3 H -8.065 -2.102 4.360 1.00 . A A . 136 LEU HB3 1 1
13 13036 1 1 45 LEU HD11 H -5.664 -3.981 1.466 1.00 . A A . 136 LEU HD11 1 1
13 13037 1 1 45 LEU HD12 H -6.210 -2.385 0.951 1.00 . A A . 136 LEU HD12 1 1
13 13038 1 1 45 LEU HD13 H -7.383 -3.675 1.218 1.00 . A A . 136 LEU HD13 1 1
13 13039 1 1 45 LEU HD21 H -5.895 -0.802 3.029 1.00 . A A . 136 LEU HD21 1 1
13 13040 1 1 45 LEU HD22 H -4.616 -2.004 2.865 1.00 . A A . 136 LEU HD22 1 1
13 13041 1 1 45 LEU HD23 H -5.396 -1.753 4.427 1.00 . A A . 136 LEU HD23 1 1
13 13042 1 1 45 LEU HG H -6.397 -3.692 3.627 1.00 . A A . 136 LEU HG 1 1
13 13043 1 1 45 LEU N N -10.406 -2.665 3.370 1.00 . A A . 136 LEU N 1 1
13 13044 1 1 45 LEU O O -9.012 -4.835 4.687 1.00 . A A . 136 LEU O 1 1
13 13045 1 1 46 VAL C C -7.147 -7.535 2.314 1.00 . A A . 137 VAL C 1 1
13 13046 1 1 46 VAL CA C -8.381 -6.958 3.006 1.00 . A A . 137 VAL CA 1 1
13 13047 1 1 46 VAL CB C -9.597 -7.852 2.693 1.00 . A A . 137 VAL CB 1 1
13 13048 1 1 46 VAL CG1 C -9.401 -9.249 3.266 1.00 . A A . 137 VAL CG1 1 1
13 13049 1 1 46 VAL CG2 C -10.876 -7.226 3.227 1.00 . A A . 137 VAL CG2 1 1
13 13050 1 1 46 VAL H H -8.559 -5.344 1.646 1.00 . A A . 137 VAL H 1 1
13 13051 1 1 46 VAL HA H -8.219 -6.966 4.074 1.00 . A A . 137 VAL HA 1 1
13 13052 1 1 46 VAL HB H -9.685 -7.936 1.619 1.00 . A A . 137 VAL HB 1 1
13 13053 1 1 46 VAL HG11 H -9.445 -9.206 4.344 1.00 . A A . 137 VAL HG11 1 1
13 13054 1 1 46 VAL HG12 H -8.438 -9.630 2.960 1.00 . A A . 137 VAL HG12 1 1
13 13055 1 1 46 VAL HG13 H -10.179 -9.901 2.898 1.00 . A A . 137 VAL HG13 1 1
13 13056 1 1 46 VAL HG21 H -11.729 -7.761 2.835 1.00 . A A . 137 VAL HG21 1 1
13 13057 1 1 46 VAL HG22 H -10.927 -6.191 2.919 1.00 . A A . 137 VAL HG22 1 1
13 13058 1 1 46 VAL HG23 H -10.882 -7.281 4.305 1.00 . A A . 137 VAL HG23 1 1
13 13059 1 1 46 VAL N N -8.619 -5.577 2.597 1.00 . A A . 137 VAL N 1 1
13 13060 1 1 46 VAL O O -7.252 -8.472 1.522 1.00 . A A . 137 VAL O 1 1
13 13061 1 1 47 GLY C C -3.511 -6.819 2.543 1.00 . A A . 138 GLY C 1 1
13 13062 1 1 47 GLY CA C -4.763 -7.453 1.974 1.00 . A A . 138 GLY CA 1 1
13 13063 1 1 47 GLY H H -5.942 -6.217 3.229 1.00 . A A . 138 GLY H 1 1
13 13064 1 1 47 GLY HA2 H -4.704 -8.522 2.109 1.00 . A A . 138 GLY HA2 1 1
13 13065 1 1 47 GLY HA3 H -4.809 -7.239 0.918 1.00 . A A . 138 GLY HA3 1 1
13 13066 1 1 47 GLY N N -5.978 -6.968 2.599 1.00 . A A . 138 GLY N 1 1
13 13067 1 1 47 GLY O O -3.259 -6.894 3.745 1.00 . A A . 138 GLY O 1 1
13 13068 1 1 48 SER C C -1.737 -4.266 2.831 1.00 . A A . 139 SER C 1 1
13 13069 1 1 48 SER CA C -1.479 -5.550 2.046 1.00 . A A . 139 SER CA 1 1
13 13070 1 1 48 SER CB C -0.658 -5.234 0.796 1.00 . A A . 139 SER CB 1 1
13 13071 1 1 48 SER H H -2.986 -6.202 0.722 1.00 . A A . 139 SER H 1 1
13 13072 1 1 48 SER HA H -0.920 -6.233 2.667 1.00 . A A . 139 SER HA 1 1
13 13073 1 1 48 SER HB2 H -0.357 -6.157 0.323 1.00 . A A . 139 SER HB2 1 1
13 13074 1 1 48 SER HB3 H -1.262 -4.660 0.110 1.00 . A A . 139 SER HB3 1 1
13 13075 1 1 48 SER HG H 1.021 -4.348 0.319 1.00 . A A . 139 SER HG 1 1
13 13076 1 1 48 SER N N -2.723 -6.207 1.664 1.00 . A A . 139 SER N 1 1
13 13077 1 1 48 SER O O -1.208 -3.207 2.493 1.00 . A A . 139 SER O 1 1
13 13078 1 1 48 SER OG O 0.501 -4.486 1.114 1.00 . A A . 139 SER OG 1 1
13 13079 1 1 49 SER C C -1.563 -2.582 5.239 1.00 . A A . 140 SER C 1 1
13 13080 1 1 49 SER CA C -2.849 -3.208 4.712 1.00 . A A . 140 SER CA 1 1
13 13081 1 1 49 SER CB C -3.759 -3.617 5.870 1.00 . A A . 140 SER CB 1 1
13 13082 1 1 49 SER H H -2.927 -5.229 4.111 1.00 . A A . 140 SER H 1 1
13 13083 1 1 49 SER HA H -3.362 -2.484 4.097 1.00 . A A . 140 SER HA 1 1
13 13084 1 1 49 SER HB2 H -4.687 -4.005 5.475 1.00 . A A . 140 SER HB2 1 1
13 13085 1 1 49 SER HB3 H -3.271 -4.381 6.456 1.00 . A A . 140 SER HB3 1 1
13 13086 1 1 49 SER HG H -4.914 -2.623 7.102 1.00 . A A . 140 SER HG 1 1
13 13087 1 1 49 SER N N -2.541 -4.362 3.882 1.00 . A A . 140 SER N 1 1
13 13088 1 1 49 SER O O -1.509 -1.386 5.523 1.00 . A A . 140 SER O 1 1
13 13089 1 1 49 SER OG O -4.045 -2.511 6.710 1.00 . A A . 140 SER OG 1 1
13 13090 1 1 50 ARG C C 1.873 -3.471 4.904 1.00 . A A . 141 ARG C 1 1
13 13091 1 1 50 ARG CA C 0.776 -2.952 5.825 1.00 . A A . 141 ARG CA 1 1
13 13092 1 1 50 ARG CB C 1.021 -3.439 7.254 1.00 . A A . 141 ARG CB 1 1
13 13093 1 1 50 ARG CD C -0.295 -1.629 8.411 1.00 . A A . 141 ARG CD 1 1
13 13094 1 1 50 ARG CG C -0.122 -3.125 8.203 1.00 . A A . 141 ARG CG 1 1
13 13095 1 1 50 ARG CZ C 0.944 0.257 9.387 1.00 . A A . 141 ARG CZ 1 1
13 13096 1 1 50 ARG H H -0.635 -4.346 5.095 1.00 . A A . 141 ARG H 1 1
13 13097 1 1 50 ARG HA H 0.783 -1.872 5.809 1.00 . A A . 141 ARG HA 1 1
13 13098 1 1 50 ARG HB2 H 1.165 -4.509 7.237 1.00 . A A . 141 ARG HB2 1 1
13 13099 1 1 50 ARG HB3 H 1.916 -2.969 7.634 1.00 . A A . 141 ARG HB3 1 1
13 13100 1 1 50 ARG HD2 H -0.474 -1.164 7.453 1.00 . A A . 141 ARG HD2 1 1
13 13101 1 1 50 ARG HD3 H -1.146 -1.465 9.055 1.00 . A A . 141 ARG HD3 1 1
13 13102 1 1 50 ARG HE H 1.670 -1.587 9.158 1.00 . A A . 141 ARG HE 1 1
13 13103 1 1 50 ARG HG2 H -1.033 -3.523 7.787 1.00 . A A . 141 ARG HG2 1 1
13 13104 1 1 50 ARG HG3 H 0.076 -3.592 9.156 1.00 . A A . 141 ARG HG3 1 1
13 13105 1 1 50 ARG HH11 H -0.948 0.685 8.819 1.00 . A A . 141 ARG HH11 1 1
13 13106 1 1 50 ARG HH12 H -0.059 2.008 9.498 1.00 . A A . 141 ARG HH12 1 1
13 13107 1 1 50 ARG HH21 H 2.848 0.148 10.055 1.00 . A A . 141 ARG HH21 1 1
13 13108 1 1 50 ARG HH22 H 2.099 1.703 10.199 1.00 . A A . 141 ARG HH22 1 1
13 13109 1 1 50 ARG N N -0.525 -3.406 5.350 1.00 . A A . 141 ARG N 1 1
13 13110 1 1 50 ARG NE N 0.883 -1.018 9.020 1.00 . A A . 141 ARG NE 1 1
13 13111 1 1 50 ARG NH1 N -0.107 1.049 9.220 1.00 . A A . 141 ARG NH1 1 1
13 13112 1 1 50 ARG NH2 N 2.054 0.742 9.924 1.00 . A A . 141 ARG NH2 1 1
13 13113 1 1 50 ARG O O 1.924 -4.662 4.602 1.00 . A A . 141 ARG O 1 1
13 13114 1 1 51 SER C C 5.100 -2.171 3.879 1.00 . A A . 142 SER C 1 1
13 13115 1 1 51 SER CA C 3.825 -2.938 3.549 1.00 . A A . 142 SER CA 1 1
13 13116 1 1 51 SER CB C 3.419 -2.662 2.100 1.00 . A A . 142 SER CB 1 1
13 13117 1 1 51 SER H H 2.635 -1.636 4.727 1.00 . A A . 142 SER H 1 1
13 13118 1 1 51 SER HA H 4.015 -3.998 3.663 1.00 . A A . 142 SER HA 1 1
13 13119 1 1 51 SER HB2 H 2.541 -3.241 1.858 1.00 . A A . 142 SER HB2 1 1
13 13120 1 1 51 SER HB3 H 3.203 -1.611 1.984 1.00 . A A . 142 SER HB3 1 1
13 13121 1 1 51 SER HG H 4.082 -3.240 0.349 1.00 . A A . 142 SER HG 1 1
13 13122 1 1 51 SER N N 2.738 -2.572 4.454 1.00 . A A . 142 SER N 1 1
13 13123 1 1 51 SER O O 5.050 -1.033 4.344 1.00 . A A . 142 SER O 1 1
13 13124 1 1 51 SER OG O 4.458 -3.015 1.203 1.00 . A A . 142 SER OG 1 1
13 13125 1 1 52 VAL C C 8.556 -2.596 2.838 1.00 . A A . 143 VAL C 1 1
13 13126 1 1 52 VAL CA C 7.534 -2.191 3.898 1.00 . A A . 143 VAL CA 1 1
13 13127 1 1 52 VAL CB C 8.057 -2.574 5.295 1.00 . A A . 143 VAL CB 1 1
13 13128 1 1 52 VAL CG1 C 8.167 -4.086 5.431 1.00 . A A . 143 VAL CG1 1 1
13 13129 1 1 52 VAL CG2 C 9.395 -1.905 5.571 1.00 . A A . 143 VAL CG2 1 1
13 13130 1 1 52 VAL H H 6.212 -3.711 3.260 1.00 . A A . 143 VAL H 1 1
13 13131 1 1 52 VAL HA H 7.404 -1.119 3.865 1.00 . A A . 143 VAL HA 1 1
13 13132 1 1 52 VAL HB H 7.347 -2.223 6.028 1.00 . A A . 143 VAL HB 1 1
13 13133 1 1 52 VAL HG11 H 9.166 -4.347 5.748 1.00 . A A . 143 VAL HG11 1 1
13 13134 1 1 52 VAL HG12 H 7.957 -4.549 4.478 1.00 . A A . 143 VAL HG12 1 1
13 13135 1 1 52 VAL HG13 H 7.454 -4.434 6.165 1.00 . A A . 143 VAL HG13 1 1
13 13136 1 1 52 VAL HG21 H 9.507 -1.752 6.635 1.00 . A A . 143 VAL HG21 1 1
13 13137 1 1 52 VAL HG22 H 9.431 -0.951 5.065 1.00 . A A . 143 VAL HG22 1 1
13 13138 1 1 52 VAL HG23 H 10.194 -2.535 5.211 1.00 . A A . 143 VAL HG23 1 1
13 13139 1 1 52 VAL N N 6.241 -2.806 3.632 1.00 . A A . 143 VAL N 1 1
13 13140 1 1 52 VAL O O 8.693 -3.774 2.507 1.00 . A A . 143 VAL O 1 1
13 13141 1 1 53 CYS C C 11.471 -2.589 1.817 1.00 . A A . 144 CYS C 1 1
13 13142 1 1 53 CYS CA C 10.261 -1.838 1.267 1.00 . A A . 144 CYS CA 1 1
13 13143 1 1 53 CYS CB C 10.705 -0.507 0.661 1.00 . A A . 144 CYS CB 1 1
13 13144 1 1 53 CYS H H 9.091 -0.687 2.602 1.00 . A A . 144 CYS H 1 1
13 13145 1 1 53 CYS HA H 9.804 -2.438 0.495 1.00 . A A . 144 CYS HA 1 1
13 13146 1 1 53 CYS HB2 H 9.840 0.012 0.278 1.00 . A A . 144 CYS HB2 1 1
13 13147 1 1 53 CYS HB3 H 11.169 0.092 1.430 1.00 . A A . 144 CYS HB3 1 1
13 13148 1 1 53 CYS N N 9.258 -1.605 2.301 1.00 . A A . 144 CYS N 1 1
13 13149 1 1 53 CYS O O 11.882 -2.376 2.958 1.00 . A A . 144 CYS O 1 1
13 13150 1 1 53 CYS SG S 11.898 -0.673 -0.706 1.00 . A A . 144 CYS SG 1 1
13 13151 1 1 54 SER C C 13.751 -5.029 0.182 1.00 . A A . 145 SER C 1 1
13 13152 1 1 54 SER CA C 13.208 -4.247 1.378 1.00 . A A . 145 SER CA 1 1
13 13153 1 1 54 SER CB C 12.846 -5.205 2.516 1.00 . A A . 145 SER CB 1 1
13 13154 1 1 54 SER H H 11.665 -3.582 0.091 1.00 . A A . 145 SER H 1 1
13 13155 1 1 54 SER HA H 13.968 -3.562 1.722 1.00 . A A . 145 SER HA 1 1
13 13156 1 1 54 SER HB2 H 12.352 -4.656 3.303 1.00 . A A . 145 SER HB2 1 1
13 13157 1 1 54 SER HB3 H 12.183 -5.971 2.141 1.00 . A A . 145 SER HB3 1 1
13 13158 1 1 54 SER HG H 14.517 -5.179 3.536 1.00 . A A . 145 SER HG 1 1
13 13159 1 1 54 SER N N 12.039 -3.464 0.990 1.00 . A A . 145 SER N 1 1
13 13160 1 1 54 SER O O 13.001 -5.713 -0.515 1.00 . A A . 145 SER O 1 1
13 13161 1 1 54 SER OG O 14.001 -5.826 3.049 1.00 . A A . 145 SER OG 1 1
13 13162 1 1 55 GLN C C 15.039 -5.216 -2.504 1.00 . A A . 146 GLN C 1 1
13 13163 1 1 55 GLN CA C 15.700 -5.594 -1.181 1.00 . A A . 146 GLN CA 1 1
13 13164 1 1 55 GLN CB C 15.661 -7.116 -1.003 1.00 . A A . 146 GLN CB 1 1
13 13165 1 1 55 GLN CD C 15.946 -7.339 1.500 1.00 . A A . 146 GLN CD 1 1
13 13166 1 1 55 GLN CG C 16.530 -7.630 0.134 1.00 . A A . 146 GLN CG 1 1
13 13167 1 1 55 GLN H H 15.598 -4.345 0.529 1.00 . A A . 146 GLN H 1 1
13 13168 1 1 55 GLN HA H 16.732 -5.274 -1.209 1.00 . A A . 146 GLN HA 1 1
13 13169 1 1 55 GLN HB2 H 14.642 -7.417 -0.810 1.00 . A A . 146 GLN HB2 1 1
13 13170 1 1 55 GLN HB3 H 15.995 -7.581 -1.919 1.00 . A A . 146 GLN HB3 1 1
13 13171 1 1 55 GLN HE21 H 17.500 -6.184 1.949 1.00 . A A . 146 GLN HE21 1 1
13 13172 1 1 55 GLN HE22 H 16.295 -6.332 3.178 1.00 . A A . 146 GLN HE22 1 1
13 13173 1 1 55 GLN HG2 H 16.643 -8.699 0.028 1.00 . A A . 146 GLN HG2 1 1
13 13174 1 1 55 GLN HG3 H 17.501 -7.159 0.068 1.00 . A A . 146 GLN HG3 1 1
13 13175 1 1 55 GLN N N 15.056 -4.912 -0.058 1.00 . A A . 146 GLN N 1 1
13 13176 1 1 55 GLN NE2 N 16.651 -6.537 2.289 1.00 . A A . 146 GLN NE2 1 1
13 13177 1 1 55 GLN O O 14.784 -6.075 -3.348 1.00 . A A . 146 GLN O 1 1
13 13178 1 1 55 GLN OE1 O 14.870 -7.829 1.841 1.00 . A A . 146 GLN OE1 1 1
13 13179 1 1 56 GLY C C 12.808 -4.149 -4.164 1.00 . A A . 147 GLY C 1 1
13 13180 1 1 56 GLY CA C 14.133 -3.461 -3.900 1.00 . A A . 147 GLY CA 1 1
13 13181 1 1 56 GLY H H 14.988 -3.287 -1.970 1.00 . A A . 147 GLY H 1 1
13 13182 1 1 56 GLY HA2 H 13.966 -2.397 -3.824 1.00 . A A . 147 GLY HA2 1 1
13 13183 1 1 56 GLY HA3 H 14.797 -3.654 -4.730 1.00 . A A . 147 GLY HA3 1 1
13 13184 1 1 56 GLY N N 14.762 -3.927 -2.678 1.00 . A A . 147 GLY N 1 1
13 13185 1 1 56 GLY O O 12.513 -4.533 -5.296 1.00 . A A . 147 GLY O 1 1
13 13186 1 1 57 GLN C C 9.953 -4.865 -1.899 1.00 . A A . 148 GLN C 1 1
13 13187 1 1 57 GLN CA C 10.705 -4.951 -3.222 1.00 . A A . 148 GLN CA 1 1
13 13188 1 1 57 GLN CB C 10.868 -6.417 -3.635 1.00 . A A . 148 GLN CB 1 1
13 13189 1 1 57 GLN CD C 8.696 -6.624 -4.942 1.00 . A A . 148 GLN CD 1 1
13 13190 1 1 57 GLN CG C 9.549 -7.158 -3.801 1.00 . A A . 148 GLN CG 1 1
13 13191 1 1 57 GLN H H 12.304 -3.976 -2.238 1.00 . A A . 148 GLN H 1 1
13 13192 1 1 57 GLN HA H 10.139 -4.431 -3.980 1.00 . A A . 148 GLN HA 1 1
13 13193 1 1 57 GLN HB2 H 11.397 -6.456 -4.577 1.00 . A A . 148 GLN HB2 1 1
13 13194 1 1 57 GLN HB3 H 11.451 -6.927 -2.884 1.00 . A A . 148 GLN HB3 1 1
13 13195 1 1 57 GLN HE21 H 10.146 -5.381 -5.506 1.00 . A A . 148 GLN HE21 1 1
13 13196 1 1 57 GLN HE22 H 8.701 -5.326 -6.449 1.00 . A A . 148 GLN HE22 1 1
13 13197 1 1 57 GLN HG2 H 9.760 -8.200 -3.990 1.00 . A A . 148 GLN HG2 1 1
13 13198 1 1 57 GLN HG3 H 8.987 -7.068 -2.883 1.00 . A A . 148 GLN HG3 1 1
13 13199 1 1 57 GLN N N 12.008 -4.304 -3.112 1.00 . A A . 148 GLN N 1 1
13 13200 1 1 57 GLN NE2 N 9.237 -5.682 -5.709 1.00 . A A . 148 GLN NE2 1 1
13 13201 1 1 57 GLN O O 10.543 -5.009 -0.829 1.00 . A A . 148 GLN O 1 1
13 13202 1 1 57 GLN OE1 O 7.564 -7.065 -5.137 1.00 . A A . 148 GLN OE1 1 1
13 13203 1 1 58 TRP C C 7.380 -5.886 -0.292 1.00 . A A . 149 TRP C 1 1
13 13204 1 1 58 TRP CA C 7.828 -4.512 -0.775 1.00 . A A . 149 TRP CA 1 1
13 13205 1 1 58 TRP CB C 6.615 -3.621 -1.041 1.00 . A A . 149 TRP CB 1 1
13 13206 1 1 58 TRP CD1 C 7.327 -1.930 -2.831 1.00 . A A . 149 TRP CD1 1 1
13 13207 1 1 58 TRP CD2 C 7.085 -1.056 -0.784 1.00 . A A . 149 TRP CD2 1 1
13 13208 1 1 58 TRP CE2 C 7.476 -0.032 -1.667 1.00 . A A . 149 TRP CE2 1 1
13 13209 1 1 58 TRP CE3 C 6.875 -0.744 0.560 1.00 . A A . 149 TRP CE3 1 1
13 13210 1 1 58 TRP CG C 6.987 -2.262 -1.551 1.00 . A A . 149 TRP CG 1 1
13 13211 1 1 58 TRP CH2 C 7.450 1.560 0.077 1.00 . A A . 149 TRP CH2 1 1
13 13212 1 1 58 TRP CZ2 C 7.661 1.283 -1.246 1.00 . A A . 149 TRP CZ2 1 1
13 13213 1 1 58 TRP CZ3 C 7.061 0.561 0.977 1.00 . A A . 149 TRP CZ3 1 1
13 13214 1 1 58 TRP H H 8.232 -4.511 -2.854 1.00 . A A . 149 TRP H 1 1
13 13215 1 1 58 TRP HA H 8.433 -4.056 -0.005 1.00 . A A . 149 TRP HA 1 1
13 13216 1 1 58 TRP HB2 H 5.982 -4.093 -1.778 1.00 . A A . 149 TRP HB2 1 1
13 13217 1 1 58 TRP HB3 H 6.061 -3.494 -0.123 1.00 . A A . 149 TRP HB3 1 1
13 13218 1 1 58 TRP HD1 H 7.353 -2.630 -3.654 1.00 . A A . 149 TRP HD1 1 1
13 13219 1 1 58 TRP HE1 H 7.878 -0.111 -3.725 1.00 . A A . 149 TRP HE1 1 1
13 13220 1 1 58 TRP HE3 H 6.575 -1.501 1.270 1.00 . A A . 149 TRP HE3 1 1
13 13221 1 1 58 TRP HH2 H 7.585 2.565 0.448 1.00 . A A . 149 TRP HH2 1 1
13 13222 1 1 58 TRP HZ2 H 7.961 2.064 -1.927 1.00 . A A . 149 TRP HZ2 1 1
13 13223 1 1 58 TRP HZ3 H 6.905 0.821 2.014 1.00 . A A . 149 TRP HZ3 1 1
13 13224 1 1 58 TRP N N 8.650 -4.623 -1.974 1.00 . A A . 149 TRP N 1 1
13 13225 1 1 58 TRP NE1 N 7.615 -0.589 -2.911 1.00 . A A . 149 TRP NE1 1 1
13 13226 1 1 58 TRP O O 7.062 -6.765 -1.092 1.00 . A A . 149 TRP O 1 1
13 13227 1 1 59 SER C C 5.605 -7.778 1.149 1.00 . A A . 150 SER C 1 1
13 13228 1 1 59 SER CA C 6.982 -7.333 1.630 1.00 . A A . 150 SER CA 1 1
13 13229 1 1 59 SER CB C 6.986 -7.212 3.154 1.00 . A A . 150 SER CB 1 1
13 13230 1 1 59 SER H H 7.649 -5.326 1.608 1.00 . A A . 150 SER H 1 1
13 13231 1 1 59 SER HA H 7.709 -8.076 1.338 1.00 . A A . 150 SER HA 1 1
13 13232 1 1 59 SER HB2 H 6.284 -6.448 3.454 1.00 . A A . 150 SER HB2 1 1
13 13233 1 1 59 SER HB3 H 6.697 -8.157 3.589 1.00 . A A . 150 SER HB3 1 1
13 13234 1 1 59 SER HG H 8.697 -6.269 3.014 1.00 . A A . 150 SER HG 1 1
13 13235 1 1 59 SER N N 7.374 -6.064 1.027 1.00 . A A . 150 SER N 1 1
13 13236 1 1 59 SER O O 5.464 -8.844 0.550 1.00 . A A . 150 SER O 1 1
13 13237 1 1 59 SER OG O 8.271 -6.863 3.637 1.00 . A A . 150 SER OG 1 1
13 13238 1 1 60 THR C C 2.871 -6.656 -0.336 1.00 . A A . 151 THR C 1 1
13 13239 1 1 60 THR CA C 3.227 -7.288 1.012 1.00 . A A . 151 THR CA 1 1
13 13240 1 1 60 THR CB C 2.213 -6.827 2.070 1.00 . A A . 151 THR CB 1 1
13 13241 1 1 60 THR CG2 C 2.383 -7.608 3.364 1.00 . A A . 151 THR CG2 1 1
13 13242 1 1 60 THR H H 4.758 -6.125 1.904 1.00 . A A . 151 THR H 1 1
13 13243 1 1 60 THR HA H 3.157 -8.363 0.924 1.00 . A A . 151 THR HA 1 1
13 13244 1 1 60 THR HB H 1.215 -6.996 1.690 1.00 . A A . 151 THR HB 1 1
13 13245 1 1 60 THR HG1 H 3.313 -5.200 2.230 1.00 . A A . 151 THR HG1 1 1
13 13246 1 1 60 THR HG21 H 1.435 -7.661 3.879 1.00 . A A . 151 THR HG21 1 1
13 13247 1 1 60 THR HG22 H 3.108 -7.110 3.992 1.00 . A A . 151 THR HG22 1 1
13 13248 1 1 60 THR HG23 H 2.728 -8.606 3.139 1.00 . A A . 151 THR HG23 1 1
13 13249 1 1 60 THR N N 4.590 -6.963 1.418 1.00 . A A . 151 THR N 1 1
13 13250 1 1 60 THR O O 3.051 -5.455 -0.534 1.00 . A A . 151 THR O 1 1
13 13251 1 1 60 THR OG1 O 2.386 -5.430 2.324 1.00 . A A . 151 THR OG1 1 1
13 13252 1 1 61 PRO C C 0.641 -6.211 -2.583 1.00 . A A . 152 PRO C 1 1
13 13253 1 1 61 PRO CA C 1.957 -6.986 -2.611 1.00 . A A . 152 PRO CA 1 1
13 13254 1 1 61 PRO CB C 1.801 -8.277 -3.413 1.00 . A A . 152 PRO CB 1 1
13 13255 1 1 61 PRO CD C 2.096 -8.911 -1.119 1.00 . A A . 152 PRO CD 1 1
13 13256 1 1 61 PRO CG C 1.411 -9.301 -2.404 1.00 . A A . 152 PRO CG 1 1
13 13257 1 1 61 PRO HA H 2.726 -6.372 -3.055 1.00 . A A . 152 PRO HA 1 1
13 13258 1 1 61 PRO HB2 H 1.034 -8.149 -4.162 1.00 . A A . 152 PRO HB2 1 1
13 13259 1 1 61 PRO HB3 H 2.739 -8.525 -3.886 1.00 . A A . 152 PRO HB3 1 1
13 13260 1 1 61 PRO HD2 H 1.447 -9.096 -0.276 1.00 . A A . 152 PRO HD2 1 1
13 13261 1 1 61 PRO HD3 H 3.023 -9.454 -1.008 1.00 . A A . 152 PRO HD3 1 1
13 13262 1 1 61 PRO HG2 H 0.339 -9.297 -2.272 1.00 . A A . 152 PRO HG2 1 1
13 13263 1 1 61 PRO HG3 H 1.745 -10.277 -2.723 1.00 . A A . 152 PRO HG3 1 1
13 13264 1 1 61 PRO N N 2.349 -7.465 -1.280 1.00 . A A . 152 PRO N 1 1
13 13265 1 1 61 PRO O O -0.229 -6.491 -1.760 1.00 . A A . 152 PRO O 1 1
13 13266 1 1 62 LYS C C -1.965 -5.265 -3.365 1.00 . A A . 153 LYS C 1 1
13 13267 1 1 62 LYS CA C -0.707 -4.416 -3.559 1.00 . A A . 153 LYS CA 1 1
13 13268 1 1 62 LYS CB C -0.774 -3.690 -4.907 1.00 . A A . 153 LYS CB 1 1
13 13269 1 1 62 LYS CD C 0.281 -1.526 -4.162 1.00 . A A . 153 LYS CD 1 1
13 13270 1 1 62 LYS CE C -0.968 -0.689 -4.391 1.00 . A A . 153 LYS CE 1 1
13 13271 1 1 62 LYS CG C 0.359 -2.700 -5.128 1.00 . A A . 153 LYS CG 1 1
13 13272 1 1 62 LYS H H 1.236 -5.062 -4.111 1.00 . A A . 153 LYS H 1 1
13 13273 1 1 62 LYS HA H -0.658 -3.681 -2.770 1.00 . A A . 153 LYS HA 1 1
13 13274 1 1 62 LYS HB2 H -0.738 -4.424 -5.698 1.00 . A A . 153 LYS HB2 1 1
13 13275 1 1 62 LYS HB3 H -1.709 -3.154 -4.967 1.00 . A A . 153 LYS HB3 1 1
13 13276 1 1 62 LYS HD2 H 0.266 -1.906 -3.151 1.00 . A A . 153 LYS HD2 1 1
13 13277 1 1 62 LYS HD3 H 1.151 -0.901 -4.299 1.00 . A A . 153 LYS HD3 1 1
13 13278 1 1 62 LYS HE2 H -1.838 -1.310 -4.237 1.00 . A A . 153 LYS HE2 1 1
13 13279 1 1 62 LYS HE3 H -0.976 0.125 -3.680 1.00 . A A . 153 LYS HE3 1 1
13 13280 1 1 62 LYS HG2 H 1.301 -3.207 -4.985 1.00 . A A . 153 LYS HG2 1 1
13 13281 1 1 62 LYS HG3 H 0.301 -2.323 -6.138 1.00 . A A . 153 LYS HG3 1 1
13 13282 1 1 62 LYS HZ1 H -1.879 0.440 -5.895 1.00 . A A . 153 LYS HZ1 1 1
13 13283 1 1 62 LYS HZ2 H -1.010 -0.892 -6.470 1.00 . A A . 153 LYS HZ2 1 1
13 13284 1 1 62 LYS HZ3 H -0.188 0.486 -5.934 1.00 . A A . 153 LYS HZ3 1 1
13 13285 1 1 62 LYS N N 0.504 -5.236 -3.484 1.00 . A A . 153 LYS N 1 1
13 13286 1 1 62 LYS NZ N -1.014 -0.124 -5.769 1.00 . A A . 153 LYS NZ 1 1
13 13287 1 1 62 LYS O O -2.150 -6.279 -4.038 1.00 . A A . 153 LYS O 1 1
13 13288 1 1 63 PRO C C -5.232 -5.243 -3.051 1.00 . A A . 154 PRO C 1 1
13 13289 1 1 63 PRO CA C -4.076 -5.593 -2.121 1.00 . A A . 154 PRO CA 1 1
13 13290 1 1 63 PRO CB C -4.392 -5.131 -0.704 1.00 . A A . 154 PRO CB 1 1
13 13291 1 1 63 PRO CD C -2.684 -3.676 -1.562 1.00 . A A . 154 PRO CD 1 1
13 13292 1 1 63 PRO CG C -3.880 -3.732 -0.646 1.00 . A A . 154 PRO CG 1 1
13 13293 1 1 63 PRO HA H -3.920 -6.661 -2.125 1.00 . A A . 154 PRO HA 1 1
13 13294 1 1 63 PRO HB2 H -5.459 -5.168 -0.540 1.00 . A A . 154 PRO HB2 1 1
13 13295 1 1 63 PRO HB3 H -3.891 -5.768 0.008 1.00 . A A . 154 PRO HB3 1 1
13 13296 1 1 63 PRO HD2 H -2.705 -2.771 -2.152 1.00 . A A . 154 PRO HD2 1 1
13 13297 1 1 63 PRO HD3 H -1.769 -3.733 -0.990 1.00 . A A . 154 PRO HD3 1 1
13 13298 1 1 63 PRO HG2 H -4.644 -3.049 -0.986 1.00 . A A . 154 PRO HG2 1 1
13 13299 1 1 63 PRO HG3 H -3.586 -3.492 0.366 1.00 . A A . 154 PRO HG3 1 1
13 13300 1 1 63 PRO N N -2.841 -4.865 -2.422 1.00 . A A . 154 PRO N 1 1
13 13301 1 1 63 PRO O O -5.033 -4.908 -4.219 1.00 . A A . 154 PRO O 1 1
13 13302 1 1 64 HIS C C -8.764 -4.564 -2.305 1.00 . A A . 155 HIS C 1 1
13 13303 1 1 64 HIS CA C -7.657 -5.019 -3.253 1.00 . A A . 155 HIS CA 1 1
13 13304 1 1 64 HIS CB C -8.114 -6.243 -4.050 1.00 . A A . 155 HIS CB 1 1
13 13305 1 1 64 HIS CD2 C -9.374 -8.236 -2.965 1.00 . A A . 155 HIS CD2 1 1
13 13306 1 1 64 HIS CE1 C -7.687 -9.136 -1.890 1.00 . A A . 155 HIS CE1 1 1
13 13307 1 1 64 HIS CG C -8.281 -7.477 -3.217 1.00 . A A . 155 HIS CG 1 1
13 13308 1 1 64 HIS H H -6.524 -5.597 -1.567 1.00 . A A . 155 HIS H 1 1
13 13309 1 1 64 HIS HA H -7.433 -4.216 -3.939 1.00 . A A . 155 HIS HA 1 1
13 13310 1 1 64 HIS HB2 H -9.065 -6.026 -4.514 1.00 . A A . 155 HIS HB2 1 1
13 13311 1 1 64 HIS HB3 H -7.386 -6.457 -4.817 1.00 . A A . 155 HIS HB3 1 1
13 13312 1 1 64 HIS HD1 H -6.314 -7.751 -2.511 1.00 . A A . 155 HIS HD1 1 1
13 13313 1 1 64 HIS HD2 H -10.373 -8.068 -3.343 1.00 . A A . 155 HIS HD2 1 1
13 13314 1 1 64 HIS HE1 H -7.097 -9.795 -1.272 1.00 . A A . 155 HIS HE1 1 1
13 13315 1 1 64 HIS HE2 H -9.559 -9.959 -1.775 1.00 . A A . 155 HIS HE2 1 1
13 13316 1 1 64 HIS N N -6.444 -5.323 -2.506 1.00 . A A . 155 HIS N 1 1
13 13317 1 1 64 HIS ND1 N -7.241 -8.067 -2.528 1.00 . A A . 155 HIS ND1 1 1
13 13318 1 1 64 HIS NE2 N -8.977 -9.259 -2.139 1.00 . A A . 155 HIS NE2 1 1
13 13319 1 1 64 HIS O O -8.810 -4.983 -1.149 1.00 . A A . 155 HIS O 1 1
13 13320 1 1 65 CYS C C -12.013 -4.041 -2.194 1.00 . A A . 156 CYS C 1 1
13 13321 1 1 65 CYS CA C -10.755 -3.209 -1.981 1.00 . A A . 156 CYS CA 1 1
13 13322 1 1 65 CYS CB C -11.057 -1.746 -2.313 1.00 . A A . 156 CYS CB 1 1
13 13323 1 1 65 CYS H H -9.571 -3.409 -3.727 1.00 . A A . 156 CYS H 1 1
13 13324 1 1 65 CYS HA H -10.460 -3.280 -0.944 1.00 . A A . 156 CYS HA 1 1
13 13325 1 1 65 CYS HB2 H -11.152 -1.644 -3.385 1.00 . A A . 156 CYS HB2 1 1
13 13326 1 1 65 CYS HB3 H -11.991 -1.467 -1.849 1.00 . A A . 156 CYS HB3 1 1
13 13327 1 1 65 CYS N N -9.655 -3.709 -2.798 1.00 . A A . 156 CYS N 1 1
13 13328 1 1 65 CYS O O -12.451 -4.243 -3.327 1.00 . A A . 156 CYS O 1 1
13 13329 1 1 65 CYS SG S -9.792 -0.560 -1.760 1.00 . A A . 156 CYS SG 1 1
13 13330 1 1 66 GLN C C -15.019 -4.488 -0.761 1.00 . A A . 157 GLN C 1 1
13 13331 1 1 66 GLN CA C -13.804 -5.319 -1.161 1.00 . A A . 157 GLN CA 1 1
13 13332 1 1 66 GLN CB C -13.680 -6.544 -0.252 1.00 . A A . 157 GLN CB 1 1
13 13333 1 1 66 GLN CD C -14.690 -8.724 0.522 1.00 . A A . 157 GLN CD 1 1
13 13334 1 1 66 GLN CG C -14.864 -7.492 -0.344 1.00 . A A . 157 GLN CG 1 1
13 13335 1 1 66 GLN H H -12.196 -4.314 -0.220 1.00 . A A . 157 GLN H 1 1
13 13336 1 1 66 GLN HA H -13.929 -5.649 -2.182 1.00 . A A . 157 GLN HA 1 1
13 13337 1 1 66 GLN HB2 H -12.787 -7.088 -0.522 1.00 . A A . 157 GLN HB2 1 1
13 13338 1 1 66 GLN HB3 H -13.592 -6.210 0.771 1.00 . A A . 157 GLN HB3 1 1
13 13339 1 1 66 GLN HE21 H -14.811 -9.897 -1.078 1.00 . A A . 157 GLN HE21 1 1
13 13340 1 1 66 GLN HE22 H -14.587 -10.707 0.430 1.00 . A A . 157 GLN HE22 1 1
13 13341 1 1 66 GLN HG2 H -15.753 -6.969 -0.028 1.00 . A A . 157 GLN HG2 1 1
13 13342 1 1 66 GLN HG3 H -14.978 -7.806 -1.371 1.00 . A A . 157 GLN HG3 1 1
13 13343 1 1 66 GLN N N -12.592 -4.515 -1.096 1.00 . A A . 157 GLN N 1 1
13 13344 1 1 66 GLN NE2 N -14.697 -9.893 -0.105 1.00 . A A . 157 GLN NE2 1 1
13 13345 1 1 66 GLN O O -14.969 -3.729 0.207 1.00 . A A . 157 GLN O 1 1
13 13346 1 1 66 GLN OE1 O -14.552 -8.625 1.741 1.00 . A A . 157 GLN OE1 1 1
13 13347 1 1 67 VAL C C -18.174 -4.651 -0.202 1.00 . A A . 158 VAL C 1 1
13 13348 1 1 67 VAL CA C -17.330 -3.903 -1.221 1.00 . A A . 158 VAL CA 1 1
13 13349 1 1 67 VAL CB C -18.161 -3.661 -2.499 1.00 . A A . 158 VAL CB 1 1
13 13350 1 1 67 VAL CG1 C -18.597 -4.979 -3.121 1.00 . A A . 158 VAL CG1 1 1
13 13351 1 1 67 VAL CG2 C -19.363 -2.781 -2.194 1.00 . A A . 158 VAL CG2 1 1
13 13352 1 1 67 VAL H H -16.093 -5.260 -2.257 1.00 . A A . 158 VAL H 1 1
13 13353 1 1 67 VAL HA H -17.052 -2.943 -0.809 1.00 . A A . 158 VAL HA 1 1
13 13354 1 1 67 VAL HB H -17.538 -3.144 -3.212 1.00 . A A . 158 VAL HB 1 1
13 13355 1 1 67 VAL HG11 H -18.014 -5.786 -2.701 1.00 . A A . 158 VAL HG11 1 1
13 13356 1 1 67 VAL HG12 H -18.442 -4.941 -4.189 1.00 . A A . 158 VAL HG12 1 1
13 13357 1 1 67 VAL HG13 H -19.644 -5.146 -2.913 1.00 . A A . 158 VAL HG13 1 1
13 13358 1 1 67 VAL HG21 H -19.121 -1.752 -2.416 1.00 . A A . 158 VAL HG21 1 1
13 13359 1 1 67 VAL HG22 H -19.621 -2.872 -1.149 1.00 . A A . 158 VAL HG22 1 1
13 13360 1 1 67 VAL HG23 H -20.200 -3.092 -2.801 1.00 . A A . 158 VAL HG23 1 1
13 13361 1 1 67 VAL N N -16.109 -4.638 -1.506 1.00 . A A . 158 VAL N 1 1
13 13362 1 1 67 VAL O O -18.405 -5.853 -0.335 1.00 . A A . 158 VAL O 1 1
13 13363 1 1 68 ASN C C -20.766 -5.044 1.291 1.00 . A A . 159 ASN C 1 1
13 13364 1 1 68 ASN CA C -19.435 -4.558 1.858 1.00 . A A . 159 ASN CA 1 1
13 13365 1 1 68 ASN CB C -19.682 -3.578 3.007 1.00 . A A . 159 ASN CB 1 1
13 13366 1 1 68 ASN CG C -18.396 -3.136 3.678 1.00 . A A . 159 ASN CG 1 1
13 13367 1 1 68 ASN H H -18.406 -2.987 0.883 1.00 . A A . 159 ASN H 1 1
13 13368 1 1 68 ASN HA H -18.885 -5.409 2.229 1.00 . A A . 159 ASN HA 1 1
13 13369 1 1 68 ASN HB2 H -20.184 -2.703 2.622 1.00 . A A . 159 ASN HB2 1 1
13 13370 1 1 68 ASN HB3 H -20.307 -4.052 3.748 1.00 . A A . 159 ASN HB3 1 1
13 13371 1 1 68 ASN HD21 H -18.822 -1.232 3.295 1.00 . A A . 159 ASN HD21 1 1
13 13372 1 1 68 ASN HD22 H -17.338 -1.515 4.132 1.00 . A A . 159 ASN HD22 1 1
13 13373 1 1 68 ASN N N -18.626 -3.942 0.821 1.00 . A A . 159 ASN N 1 1
13 13374 1 1 68 ASN ND2 N -18.161 -1.829 3.705 1.00 . A A . 159 ASN ND2 1 1
13 13375 1 1 68 ASN O O -20.980 -6.274 1.259 1.00 . A A . 159 ASN O 1 1
13 13376 1 1 68 ASN OXT O -21.583 -4.191 0.886 1.00 . A A . 159 ASN OXT 1 1
13 13377 1 1 68 ASN OD1 O -17.625 -3.959 4.172 1.00 . A A . 159 ASN OD1 1 1
14 13378 1 1 1 GLU C C 25.631 8.438 -2.987 1.00 . A A . 92 GLU C 1 1
14 13379 1 1 1 GLU CA C 24.880 9.624 -3.584 1.00 . A A . 92 GLU CA 1 1
14 13380 1 1 1 GLU CB C 25.837 10.796 -3.816 1.00 . A A . 92 GLU CB 1 1
14 13381 1 1 1 GLU CD C 27.948 11.632 -4.930 1.00 . A A . 92 GLU CD 1 1
14 13382 1 1 1 GLU CG C 27.028 10.449 -4.694 1.00 . A A . 92 GLU CG 1 1
14 13383 1 1 1 GLU H1 H 23.160 10.737 -3.188 1.00 . A A . 92 GLU H1 1 1
14 13384 1 1 1 GLU H2 H 24.186 10.563 -1.855 1.00 . A A . 92 GLU H2 1 1
14 13385 1 1 1 GLU H3 H 23.229 9.263 -2.361 1.00 . A A . 92 GLU H3 1 1
14 13386 1 1 1 GLU HA H 24.447 9.328 -4.528 1.00 . A A . 92 GLU HA 1 1
14 13387 1 1 1 GLU HB2 H 25.293 11.602 -4.288 1.00 . A A . 92 GLU HB2 1 1
14 13388 1 1 1 GLU HB3 H 26.208 11.137 -2.861 1.00 . A A . 92 GLU HB3 1 1
14 13389 1 1 1 GLU HG2 H 27.594 9.663 -4.216 1.00 . A A . 92 GLU HG2 1 1
14 13390 1 1 1 GLU HG3 H 26.665 10.100 -5.649 1.00 . A A . 92 GLU HG3 1 1
14 13391 1 1 1 GLU N N 23.788 10.078 -2.685 1.00 . A A . 92 GLU N 1 1
14 13392 1 1 1 GLU O O 26.017 8.460 -1.818 1.00 . A A . 92 GLU O 1 1
14 13393 1 1 1 GLU OE1 O 27.644 12.732 -4.423 1.00 . A A . 92 GLU OE1 1 1
14 13394 1 1 1 GLU OE2 O 28.971 11.458 -5.625 1.00 . A A . 92 GLU OE2 1 1
14 13395 1 1 2 ALA C C 25.839 5.541 -2.183 1.00 . A A . 93 ALA C 1 1
14 13396 1 1 2 ALA CA C 26.544 6.205 -3.363 1.00 . A A . 93 ALA CA 1 1
14 13397 1 1 2 ALA CB C 27.983 6.545 -3.001 1.00 . A A . 93 ALA CB 1 1
14 13398 1 1 2 ALA H H 25.505 7.452 -4.723 1.00 . A A . 93 ALA H 1 1
14 13399 1 1 2 ALA HA H 26.563 5.512 -4.192 1.00 . A A . 93 ALA HA 1 1
14 13400 1 1 2 ALA HB1 H 28.119 7.617 -3.029 1.00 . A A . 93 ALA HB1 1 1
14 13401 1 1 2 ALA HB2 H 28.653 6.080 -3.708 1.00 . A A . 93 ALA HB2 1 1
14 13402 1 1 2 ALA HB3 H 28.200 6.182 -2.007 1.00 . A A . 93 ALA HB3 1 1
14 13403 1 1 2 ALA N N 25.837 7.405 -3.802 1.00 . A A . 93 ALA N 1 1
14 13404 1 1 2 ALA O O 26.472 5.194 -1.185 1.00 . A A . 93 ALA O 1 1
14 13405 1 1 3 GLU C C 22.288 4.521 -1.695 1.00 . A A . 94 GLU C 1 1
14 13406 1 1 3 GLU CA C 23.733 4.737 -1.248 1.00 . A A . 94 GLU CA 1 1
14 13407 1 1 3 GLU CB C 23.764 5.596 0.020 1.00 . A A . 94 GLU CB 1 1
14 13408 1 1 3 GLU CD C 23.253 7.827 1.090 1.00 . A A . 94 GLU CD 1 1
14 13409 1 1 3 GLU CG C 23.265 7.016 -0.191 1.00 . A A . 94 GLU CG 1 1
14 13410 1 1 3 GLU H H 24.077 5.659 -3.125 1.00 . A A . 94 GLU H 1 1
14 13411 1 1 3 GLU HA H 24.176 3.777 -1.030 1.00 . A A . 94 GLU HA 1 1
14 13412 1 1 3 GLU HB2 H 23.145 5.128 0.772 1.00 . A A . 94 GLU HB2 1 1
14 13413 1 1 3 GLU HB3 H 24.781 5.644 0.384 1.00 . A A . 94 GLU HB3 1 1
14 13414 1 1 3 GLU HG2 H 23.909 7.507 -0.904 1.00 . A A . 94 GLU HG2 1 1
14 13415 1 1 3 GLU HG3 H 22.259 6.976 -0.583 1.00 . A A . 94 GLU HG3 1 1
14 13416 1 1 3 GLU N N 24.525 5.363 -2.305 1.00 . A A . 94 GLU N 1 1
14 13417 1 1 3 GLU O O 21.348 4.843 -0.967 1.00 . A A . 94 GLU O 1 1
14 13418 1 1 3 GLU OE1 O 24.332 7.995 1.696 1.00 . A A . 94 GLU OE1 1 1
14 13419 1 1 3 GLU OE2 O 22.166 8.294 1.487 1.00 . A A . 94 GLU OE2 1 1
14 13420 1 1 4 PHE C C 20.867 2.908 -4.735 1.00 . A A . 95 PHE C 1 1
14 13421 1 1 4 PHE CA C 20.786 3.709 -3.437 1.00 . A A . 95 PHE CA 1 1
14 13422 1 1 4 PHE CB C 20.032 5.026 -3.661 1.00 . A A . 95 PHE CB 1 1
14 13423 1 1 4 PHE CD1 C 21.164 5.856 -5.751 1.00 . A A . 95 PHE CD1 1 1
14 13424 1 1 4 PHE CD2 C 21.189 7.248 -3.815 1.00 . A A . 95 PHE CD2 1 1
14 13425 1 1 4 PHE CE1 C 21.881 6.808 -6.449 1.00 . A A . 95 PHE CE1 1 1
14 13426 1 1 4 PHE CE2 C 21.905 8.204 -4.509 1.00 . A A . 95 PHE CE2 1 1
14 13427 1 1 4 PHE CG C 20.809 6.064 -4.427 1.00 . A A . 95 PHE CG 1 1
14 13428 1 1 4 PHE CZ C 22.251 7.984 -5.827 1.00 . A A . 95 PHE CZ 1 1
14 13429 1 1 4 PHE H H 22.905 3.733 -3.427 1.00 . A A . 95 PHE H 1 1
14 13430 1 1 4 PHE HA H 20.249 3.122 -2.708 1.00 . A A . 95 PHE HA 1 1
14 13431 1 1 4 PHE HB2 H 19.125 4.822 -4.212 1.00 . A A . 95 PHE HB2 1 1
14 13432 1 1 4 PHE HB3 H 19.774 5.450 -2.702 1.00 . A A . 95 PHE HB3 1 1
14 13433 1 1 4 PHE HD1 H 20.874 4.937 -6.239 1.00 . A A . 95 PHE HD1 1 1
14 13434 1 1 4 PHE HD2 H 20.919 7.421 -2.784 1.00 . A A . 95 PHE HD2 1 1
14 13435 1 1 4 PHE HE1 H 22.151 6.634 -7.480 1.00 . A A . 95 PHE HE1 1 1
14 13436 1 1 4 PHE HE2 H 22.194 9.122 -4.020 1.00 . A A . 95 PHE HE2 1 1
14 13437 1 1 4 PHE HZ H 22.812 8.731 -6.371 1.00 . A A . 95 PHE HZ 1 1
14 13438 1 1 4 PHE N N 22.118 3.971 -2.894 1.00 . A A . 95 PHE N 1 1
14 13439 1 1 4 PHE O O 21.806 3.065 -5.516 1.00 . A A . 95 PHE O 1 1
14 13440 1 1 5 VAL C C 18.564 0.376 -6.208 1.00 . A A . 96 VAL C 1 1
14 13441 1 1 5 VAL CA C 19.840 1.213 -6.155 1.00 . A A . 96 VAL CA 1 1
14 13442 1 1 5 VAL CB C 21.061 0.272 -6.229 1.00 . A A . 96 VAL CB 1 1
14 13443 1 1 5 VAL CG1 C 21.120 -0.625 -5.002 1.00 . A A . 96 VAL CG1 1 1
14 13444 1 1 5 VAL CG2 C 21.022 -0.558 -7.504 1.00 . A A . 96 VAL CG2 1 1
14 13445 1 1 5 VAL H H 19.161 1.959 -4.293 1.00 . A A . 96 VAL H 1 1
14 13446 1 1 5 VAL HA H 19.865 1.867 -7.015 1.00 . A A . 96 VAL HA 1 1
14 13447 1 1 5 VAL HB H 21.955 0.877 -6.248 1.00 . A A . 96 VAL HB 1 1
14 13448 1 1 5 VAL HG11 H 20.257 -1.276 -4.988 1.00 . A A . 96 VAL HG11 1 1
14 13449 1 1 5 VAL HG12 H 21.127 -0.016 -4.110 1.00 . A A . 96 VAL HG12 1 1
14 13450 1 1 5 VAL HG13 H 22.019 -1.223 -5.037 1.00 . A A . 96 VAL HG13 1 1
14 13451 1 1 5 VAL HG21 H 21.224 -1.592 -7.267 1.00 . A A . 96 VAL HG21 1 1
14 13452 1 1 5 VAL HG22 H 21.770 -0.194 -8.193 1.00 . A A . 96 VAL HG22 1 1
14 13453 1 1 5 VAL HG23 H 20.045 -0.476 -7.958 1.00 . A A . 96 VAL HG23 1 1
14 13454 1 1 5 VAL N N 19.879 2.043 -4.955 1.00 . A A . 96 VAL N 1 1
14 13455 1 1 5 VAL O O 18.156 -0.215 -5.208 1.00 . A A . 96 VAL O 1 1
14 13456 1 1 6 ARG C C 15.672 -0.085 -6.531 1.00 . A A . 97 ARG C 1 1
14 13457 1 1 6 ARG CA C 16.724 -0.449 -7.579 1.00 . A A . 97 ARG CA 1 1
14 13458 1 1 6 ARG CB C 17.042 -1.945 -7.530 1.00 . A A . 97 ARG CB 1 1
14 13459 1 1 6 ARG CD C 15.281 -2.581 -9.215 1.00 . A A . 97 ARG CD 1 1
14 13460 1 1 6 ARG CG C 15.855 -2.843 -7.831 1.00 . A A . 97 ARG CG 1 1
14 13461 1 1 6 ARG CZ C 13.480 -3.441 -10.657 1.00 . A A . 97 ARG CZ 1 1
14 13462 1 1 6 ARG H H 18.324 0.806 -8.147 1.00 . A A . 97 ARG H 1 1
14 13463 1 1 6 ARG HA H 16.335 -0.208 -8.558 1.00 . A A . 97 ARG HA 1 1
14 13464 1 1 6 ARG HB2 H 17.817 -2.158 -8.252 1.00 . A A . 97 ARG HB2 1 1
14 13465 1 1 6 ARG HB3 H 17.408 -2.190 -6.543 1.00 . A A . 97 ARG HB3 1 1
14 13466 1 1 6 ARG HD2 H 14.949 -1.555 -9.265 1.00 . A A . 97 ARG HD2 1 1
14 13467 1 1 6 ARG HD3 H 16.056 -2.746 -9.951 1.00 . A A . 97 ARG HD3 1 1
14 13468 1 1 6 ARG HE H 13.882 -4.098 -8.817 1.00 . A A . 97 ARG HE 1 1
14 13469 1 1 6 ARG HG2 H 16.178 -3.869 -7.779 1.00 . A A . 97 ARG HG2 1 1
14 13470 1 1 6 ARG HG3 H 15.085 -2.667 -7.095 1.00 . A A . 97 ARG HG3 1 1
14 13471 1 1 6 ARG HH11 H 14.585 -1.961 -11.478 1.00 . A A . 97 ARG HH11 1 1
14 13472 1 1 6 ARG HH12 H 13.313 -2.579 -12.477 1.00 . A A . 97 ARG HH12 1 1
14 13473 1 1 6 ARG HH21 H 12.207 -4.918 -10.124 1.00 . A A . 97 ARG HH21 1 1
14 13474 1 1 6 ARG HH22 H 11.961 -4.261 -11.707 1.00 . A A . 97 ARG HH22 1 1
14 13475 1 1 6 ARG N N 17.945 0.323 -7.386 1.00 . A A . 97 ARG N 1 1
14 13476 1 1 6 ARG NE N 14.152 -3.460 -9.510 1.00 . A A . 97 ARG NE 1 1
14 13477 1 1 6 ARG NH1 N 13.820 -2.592 -11.616 1.00 . A A . 97 ARG NH1 1 1
14 13478 1 1 6 ARG NH2 N 12.466 -4.276 -10.845 1.00 . A A . 97 ARG NH2 1 1
14 13479 1 1 6 ARG O O 15.160 -0.951 -5.821 1.00 . A A . 97 ARG O 1 1
14 13480 1 1 7 ILE C C 13.037 0.961 -5.659 1.00 . A A . 98 ILE C 1 1
14 13481 1 1 7 ILE CA C 14.371 1.683 -5.481 1.00 . A A . 98 ILE CA 1 1
14 13482 1 1 7 ILE CB C 14.149 3.202 -5.614 1.00 . A A . 98 ILE CB 1 1
14 13483 1 1 7 ILE CD1 C 13.378 5.023 -7.225 1.00 . A A . 98 ILE CD1 1 1
14 13484 1 1 7 ILE CG1 C 13.692 3.553 -7.032 1.00 . A A . 98 ILE CG1 1 1
14 13485 1 1 7 ILE CG2 C 15.422 3.956 -5.255 1.00 . A A . 98 ILE CG2 1 1
14 13486 1 1 7 ILE H H 15.802 1.846 -7.028 1.00 . A A . 98 ILE H 1 1
14 13487 1 1 7 ILE HA H 14.748 1.481 -4.490 1.00 . A A . 98 ILE HA 1 1
14 13488 1 1 7 ILE HB H 13.380 3.493 -4.913 1.00 . A A . 98 ILE HB 1 1
14 13489 1 1 7 ILE HD11 H 13.128 5.465 -6.272 1.00 . A A . 98 ILE HD11 1 1
14 13490 1 1 7 ILE HD12 H 12.541 5.126 -7.900 1.00 . A A . 98 ILE HD12 1 1
14 13491 1 1 7 ILE HD13 H 14.239 5.523 -7.640 1.00 . A A . 98 ILE HD13 1 1
14 13492 1 1 7 ILE HG12 H 14.470 3.287 -7.730 1.00 . A A . 98 ILE HG12 1 1
14 13493 1 1 7 ILE HG13 H 12.799 2.991 -7.265 1.00 . A A . 98 ILE HG13 1 1
14 13494 1 1 7 ILE HG21 H 15.447 4.134 -4.190 1.00 . A A . 98 ILE HG21 1 1
14 13495 1 1 7 ILE HG22 H 15.441 4.901 -5.778 1.00 . A A . 98 ILE HG22 1 1
14 13496 1 1 7 ILE HG23 H 16.281 3.369 -5.542 1.00 . A A . 98 ILE HG23 1 1
14 13497 1 1 7 ILE N N 15.359 1.203 -6.439 1.00 . A A . 98 ILE N 1 1
14 13498 1 1 7 ILE O O 12.630 0.663 -6.782 1.00 . A A . 98 ILE O 1 1
14 13499 1 1 8 CYS C C 10.112 0.657 -5.549 1.00 . A A . 99 CYS C 1 1
14 13500 1 1 8 CYS CA C 11.079 -0.012 -4.577 1.00 . A A . 99 CYS CA 1 1
14 13501 1 1 8 CYS CB C 10.460 -0.058 -3.177 1.00 . A A . 99 CYS CB 1 1
14 13502 1 1 8 CYS H H 12.745 0.940 -3.680 1.00 . A A . 99 CYS H 1 1
14 13503 1 1 8 CYS HA H 11.258 -1.024 -4.911 1.00 . A A . 99 CYS HA 1 1
14 13504 1 1 8 CYS HB2 H 10.404 0.946 -2.785 1.00 . A A . 99 CYS HB2 1 1
14 13505 1 1 8 CYS HB3 H 9.464 -0.469 -3.245 1.00 . A A . 99 CYS HB3 1 1
14 13506 1 1 8 CYS N N 12.365 0.680 -4.545 1.00 . A A . 99 CYS N 1 1
14 13507 1 1 8 CYS O O 9.996 1.883 -5.581 1.00 . A A . 99 CYS O 1 1
14 13508 1 1 8 CYS SG S 11.394 -1.068 -1.982 1.00 . A A . 99 CYS SG 1 1
14 13509 1 1 9 SER C C 7.519 1.355 -6.709 1.00 . A A . 100 SER C 1 1
14 13510 1 1 9 SER CA C 8.465 0.328 -7.324 1.00 . A A . 100 SER CA 1 1
14 13511 1 1 9 SER CB C 7.661 -0.840 -7.896 1.00 . A A . 100 SER CB 1 1
14 13512 1 1 9 SER H H 9.570 -1.129 -6.263 1.00 . A A . 100 SER H 1 1
14 13513 1 1 9 SER HA H 9.019 0.798 -8.122 1.00 . A A . 100 SER HA 1 1
14 13514 1 1 9 SER HB2 H 8.333 -1.533 -8.381 1.00 . A A . 100 SER HB2 1 1
14 13515 1 1 9 SER HB3 H 7.143 -1.345 -7.092 1.00 . A A . 100 SER HB3 1 1
14 13516 1 1 9 SER HG H 6.675 0.568 -8.837 1.00 . A A . 100 SER HG 1 1
14 13517 1 1 9 SER N N 9.425 -0.164 -6.341 1.00 . A A . 100 SER N 1 1
14 13518 1 1 9 SER O O 6.894 1.100 -5.681 1.00 . A A . 100 SER O 1 1
14 13519 1 1 9 SER OG O 6.707 -0.392 -8.845 1.00 . A A . 100 SER OG 1 1
14 13520 1 1 10 LYS C C 5.095 3.329 -7.288 1.00 . A A . 101 LYS C 1 1
14 13521 1 1 10 LYS CA C 6.540 3.580 -6.865 1.00 . A A . 101 LYS CA 1 1
14 13522 1 1 10 LYS CB C 7.003 4.949 -7.382 1.00 . A A . 101 LYS CB 1 1
14 13523 1 1 10 LYS CD C 7.758 4.285 -9.702 1.00 . A A . 101 LYS CD 1 1
14 13524 1 1 10 LYS CE C 9.214 4.649 -9.455 1.00 . A A . 101 LYS CE 1 1
14 13525 1 1 10 LYS CG C 6.815 5.152 -8.881 1.00 . A A . 101 LYS CG 1 1
14 13526 1 1 10 LYS H H 7.937 2.660 -8.165 1.00 . A A . 101 LYS H 1 1
14 13527 1 1 10 LYS HA H 6.589 3.579 -5.787 1.00 . A A . 101 LYS HA 1 1
14 13528 1 1 10 LYS HB2 H 6.448 5.719 -6.866 1.00 . A A . 101 LYS HB2 1 1
14 13529 1 1 10 LYS HB3 H 8.053 5.066 -7.156 1.00 . A A . 101 LYS HB3 1 1
14 13530 1 1 10 LYS HD2 H 7.606 3.251 -9.433 1.00 . A A . 101 LYS HD2 1 1
14 13531 1 1 10 LYS HD3 H 7.536 4.424 -10.750 1.00 . A A . 101 LYS HD3 1 1
14 13532 1 1 10 LYS HE2 H 9.435 4.505 -8.407 1.00 . A A . 101 LYS HE2 1 1
14 13533 1 1 10 LYS HE3 H 9.840 3.998 -10.046 1.00 . A A . 101 LYS HE3 1 1
14 13534 1 1 10 LYS HG2 H 5.797 4.900 -9.141 1.00 . A A . 101 LYS HG2 1 1
14 13535 1 1 10 LYS HG3 H 6.999 6.189 -9.118 1.00 . A A . 101 LYS HG3 1 1
14 13536 1 1 10 LYS HZ1 H 9.028 6.306 -10.713 1.00 . A A . 101 LYS HZ1 1 1
14 13537 1 1 10 LYS HZ2 H 10.529 6.199 -9.940 1.00 . A A . 101 LYS HZ2 1 1
14 13538 1 1 10 LYS HZ3 H 9.166 6.703 -9.073 1.00 . A A . 101 LYS HZ3 1 1
14 13539 1 1 10 LYS N N 7.416 2.518 -7.349 1.00 . A A . 101 LYS N 1 1
14 13540 1 1 10 LYS NZ N 9.505 6.063 -9.820 1.00 . A A . 101 LYS NZ 1 1
14 13541 1 1 10 LYS O O 4.244 4.212 -7.181 1.00 . A A . 101 LYS O 1 1
14 13542 1 1 11 SER C C 2.532 1.659 -7.016 1.00 . A A . 102 SER C 1 1
14 13543 1 1 11 SER CA C 3.483 1.749 -8.205 1.00 . A A . 102 SER CA 1 1
14 13544 1 1 11 SER CB C 3.516 0.415 -8.953 1.00 . A A . 102 SER CB 1 1
14 13545 1 1 11 SER H H 5.545 1.456 -7.827 1.00 . A A . 102 SER H 1 1
14 13546 1 1 11 SER HA H 3.130 2.518 -8.875 1.00 . A A . 102 SER HA 1 1
14 13547 1 1 11 SER HB2 H 4.170 0.499 -9.807 1.00 . A A . 102 SER HB2 1 1
14 13548 1 1 11 SER HB3 H 3.884 -0.358 -8.293 1.00 . A A . 102 SER HB3 1 1
14 13549 1 1 11 SER HG H 2.300 -0.577 -10.126 1.00 . A A . 102 SER HG 1 1
14 13550 1 1 11 SER N N 4.825 2.118 -7.768 1.00 . A A . 102 SER N 1 1
14 13551 1 1 11 SER O O 1.385 2.102 -7.090 1.00 . A A . 102 SER O 1 1
14 13552 1 1 11 SER OG O 2.223 0.049 -9.403 1.00 . A A . 102 SER OG 1 1
14 13553 1 1 12 TYR C C 1.686 2.266 -4.224 1.00 . A A . 103 TYR C 1 1
14 13554 1 1 12 TYR CA C 2.221 0.923 -4.710 1.00 . A A . 103 TYR CA 1 1
14 13555 1 1 12 TYR CB C 3.049 0.260 -3.605 1.00 . A A . 103 TYR CB 1 1
14 13556 1 1 12 TYR CD1 C 3.962 -1.577 -5.089 1.00 . A A . 103 TYR CD1 1 1
14 13557 1 1 12 TYR CD2 C 3.159 -2.169 -2.923 1.00 . A A . 103 TYR CD2 1 1
14 13558 1 1 12 TYR CE1 C 4.279 -2.900 -5.338 1.00 . A A . 103 TYR CE1 1 1
14 13559 1 1 12 TYR CE2 C 3.474 -3.493 -3.164 1.00 . A A . 103 TYR CE2 1 1
14 13560 1 1 12 TYR CG C 3.397 -1.189 -3.880 1.00 . A A . 103 TYR CG 1 1
14 13561 1 1 12 TYR CZ C 4.032 -3.853 -4.373 1.00 . A A . 103 TYR CZ 1 1
14 13562 1 1 12 TYR H H 3.941 0.748 -5.932 1.00 . A A . 103 TYR H 1 1
14 13563 1 1 12 TYR HA H 1.385 0.284 -4.949 1.00 . A A . 103 TYR HA 1 1
14 13564 1 1 12 TYR HB2 H 3.974 0.804 -3.484 1.00 . A A . 103 TYR HB2 1 1
14 13565 1 1 12 TYR HB3 H 2.494 0.297 -2.679 1.00 . A A . 103 TYR HB3 1 1
14 13566 1 1 12 TYR HD1 H 4.154 -0.828 -5.842 1.00 . A A . 103 TYR HD1 1 1
14 13567 1 1 12 TYR HD2 H 2.721 -1.885 -1.978 1.00 . A A . 103 TYR HD2 1 1
14 13568 1 1 12 TYR HE1 H 4.716 -3.182 -6.284 1.00 . A A . 103 TYR HE1 1 1
14 13569 1 1 12 TYR HE2 H 3.281 -4.240 -2.409 1.00 . A A . 103 TYR HE2 1 1
14 13570 1 1 12 TYR HH H 5.247 -5.343 -4.334 1.00 . A A . 103 TYR HH 1 1
14 13571 1 1 12 TYR N N 3.020 1.080 -5.923 1.00 . A A . 103 TYR N 1 1
14 13572 1 1 12 TYR O O 0.577 2.342 -3.695 1.00 . A A . 103 TYR O 1 1
14 13573 1 1 12 TYR OH O 4.346 -5.170 -4.616 1.00 . A A . 103 TYR OH 1 1
14 13574 1 1 13 LEU C C 0.662 4.981 -4.438 1.00 . A A . 104 LEU C 1 1
14 13575 1 1 13 LEU CA C 2.081 4.660 -3.978 1.00 . A A . 104 LEU CA 1 1
14 13576 1 1 13 LEU CB C 3.054 5.704 -4.535 1.00 . A A . 104 LEU CB 1 1
14 13577 1 1 13 LEU CD1 C 5.387 6.598 -4.744 1.00 . A A . 104 LEU CD1 1 1
14 13578 1 1 13 LEU CD2 C 4.644 5.553 -2.597 1.00 . A A . 104 LEU CD2 1 1
14 13579 1 1 13 LEU CG C 4.515 5.523 -4.113 1.00 . A A . 104 LEU CG 1 1
14 13580 1 1 13 LEU H H 3.352 3.194 -4.830 1.00 . A A . 104 LEU H 1 1
14 13581 1 1 13 LEU HA H 2.114 4.689 -2.900 1.00 . A A . 104 LEU HA 1 1
14 13582 1 1 13 LEU HB2 H 3.008 5.668 -5.613 1.00 . A A . 104 LEU HB2 1 1
14 13583 1 1 13 LEU HB3 H 2.726 6.680 -4.210 1.00 . A A . 104 LEU HB3 1 1
14 13584 1 1 13 LEU HD11 H 4.970 6.886 -5.697 1.00 . A A . 104 LEU HD11 1 1
14 13585 1 1 13 LEU HD12 H 6.385 6.212 -4.890 1.00 . A A . 104 LEU HD12 1 1
14 13586 1 1 13 LEU HD13 H 5.426 7.459 -4.093 1.00 . A A . 104 LEU HD13 1 1
14 13587 1 1 13 LEU HD21 H 5.663 5.330 -2.318 1.00 . A A . 104 LEU HD21 1 1
14 13588 1 1 13 LEU HD22 H 3.984 4.817 -2.164 1.00 . A A . 104 LEU HD22 1 1
14 13589 1 1 13 LEU HD23 H 4.378 6.534 -2.233 1.00 . A A . 104 LEU HD23 1 1
14 13590 1 1 13 LEU HG H 4.868 4.563 -4.458 1.00 . A A . 104 LEU HG 1 1
14 13591 1 1 13 LEU N N 2.478 3.320 -4.404 1.00 . A A . 104 LEU N 1 1
14 13592 1 1 13 LEU O O -0.154 5.480 -3.663 1.00 . A A . 104 LEU O 1 1
14 13593 1 1 14 THR C C -1.836 3.697 -6.121 1.00 . A A . 105 THR C 1 1
14 13594 1 1 14 THR CA C -0.950 4.930 -6.259 1.00 . A A . 105 THR CA 1 1
14 13595 1 1 14 THR CB C -0.868 5.326 -7.746 1.00 . A A . 105 THR CB 1 1
14 13596 1 1 14 THR CG2 C -0.025 6.579 -7.925 1.00 . A A . 105 THR CG2 1 1
14 13597 1 1 14 THR H H 1.065 4.280 -6.266 1.00 . A A . 105 THR H 1 1
14 13598 1 1 14 THR HA H -1.397 5.747 -5.712 1.00 . A A . 105 THR HA 1 1
14 13599 1 1 14 THR HB H -1.867 5.528 -8.104 1.00 . A A . 105 THR HB 1 1
14 13600 1 1 14 THR HG1 H 0.649 4.252 -8.405 1.00 . A A . 105 THR HG1 1 1
14 13601 1 1 14 THR HG21 H -0.647 7.381 -8.296 1.00 . A A . 105 THR HG21 1 1
14 13602 1 1 14 THR HG22 H 0.767 6.382 -8.630 1.00 . A A . 105 THR HG22 1 1
14 13603 1 1 14 THR HG23 H 0.401 6.865 -6.974 1.00 . A A . 105 THR HG23 1 1
14 13604 1 1 14 THR N N 0.374 4.682 -5.700 1.00 . A A . 105 THR N 1 1
14 13605 1 1 14 THR O O -1.387 2.574 -6.348 1.00 . A A . 105 THR O 1 1
14 13606 1 1 14 THR OG1 O -0.305 4.253 -8.509 1.00 . A A . 105 THR OG1 1 1
14 13607 1 1 15 LEU C C -5.442 3.225 -5.998 1.00 . A A . 106 LEU C 1 1
14 13608 1 1 15 LEU CA C -4.035 2.807 -5.587 1.00 . A A . 106 LEU CA 1 1
14 13609 1 1 15 LEU CB C -4.041 2.316 -4.136 1.00 . A A . 106 LEU CB 1 1
14 13610 1 1 15 LEU CD1 C -4.610 -0.035 -4.820 1.00 . A A . 106 LEU CD1 1 1
14 13611 1 1 15 LEU CD2 C -4.787 0.647 -2.422 1.00 . A A . 106 LEU CD2 1 1
14 13612 1 1 15 LEU CG C -4.936 1.103 -3.864 1.00 . A A . 106 LEU CG 1 1
14 13613 1 1 15 LEU H H -3.397 4.828 -5.583 1.00 . A A . 106 LEU H 1 1
14 13614 1 1 15 LEU HA H -3.712 2.002 -6.228 1.00 . A A . 106 LEU HA 1 1
14 13615 1 1 15 LEU HB2 H -3.030 2.061 -3.858 1.00 . A A . 106 LEU HB2 1 1
14 13616 1 1 15 LEU HB3 H -4.372 3.127 -3.505 1.00 . A A . 106 LEU HB3 1 1
14 13617 1 1 15 LEU HD11 H -3.882 -0.689 -4.366 1.00 . A A . 106 LEU HD11 1 1
14 13618 1 1 15 LEU HD12 H -4.207 0.370 -5.737 1.00 . A A . 106 LEU HD12 1 1
14 13619 1 1 15 LEU HD13 H -5.509 -0.592 -5.037 1.00 . A A . 106 LEU HD13 1 1
14 13620 1 1 15 LEU HD21 H -5.640 0.047 -2.144 1.00 . A A . 106 LEU HD21 1 1
14 13621 1 1 15 LEU HD22 H -4.727 1.510 -1.775 1.00 . A A . 106 LEU HD22 1 1
14 13622 1 1 15 LEU HD23 H -3.885 0.058 -2.324 1.00 . A A . 106 LEU HD23 1 1
14 13623 1 1 15 LEU HG H -5.968 1.384 -4.020 1.00 . A A . 106 LEU HG 1 1
14 13624 1 1 15 LEU N N -3.094 3.910 -5.750 1.00 . A A . 106 LEU N 1 1
14 13625 1 1 15 LEU O O -5.923 4.288 -5.610 1.00 . A A . 106 LEU O 1 1
14 13626 1 1 16 GLU C C -8.439 2.590 -6.086 1.00 . A A . 107 GLU C 1 1
14 13627 1 1 16 GLU CA C -7.450 2.659 -7.244 1.00 . A A . 107 GLU CA 1 1
14 13628 1 1 16 GLU CB C -7.853 1.674 -8.345 1.00 . A A . 107 GLU CB 1 1
14 13629 1 1 16 GLU CD C -8.143 -0.736 -9.039 1.00 . A A . 107 GLU CD 1 1
14 13630 1 1 16 GLU CG C -7.773 0.217 -7.920 1.00 . A A . 107 GLU CG 1 1
14 13631 1 1 16 GLU H H -5.661 1.546 -7.060 1.00 . A A . 107 GLU H 1 1
14 13632 1 1 16 GLU HA H -7.460 3.661 -7.650 1.00 . A A . 107 GLU HA 1 1
14 13633 1 1 16 GLU HB2 H -8.869 1.885 -8.645 1.00 . A A . 107 GLU HB2 1 1
14 13634 1 1 16 GLU HB3 H -7.200 1.815 -9.194 1.00 . A A . 107 GLU HB3 1 1
14 13635 1 1 16 GLU HG2 H -6.764 0.002 -7.603 1.00 . A A . 107 GLU HG2 1 1
14 13636 1 1 16 GLU HG3 H -8.452 0.059 -7.094 1.00 . A A . 107 GLU HG3 1 1
14 13637 1 1 16 GLU N N -6.097 2.378 -6.785 1.00 . A A . 107 GLU N 1 1
14 13638 1 1 16 GLU O O -8.425 1.641 -5.301 1.00 . A A . 107 GLU O 1 1
14 13639 1 1 16 GLU OE1 O -7.466 -0.711 -10.088 1.00 . A A . 107 GLU OE1 1 1
14 13640 1 1 16 GLU OE2 O -9.110 -1.509 -8.866 1.00 . A A . 107 GLU OE2 1 1
14 13641 1 1 17 ASN C C -9.635 3.638 -3.546 1.00 . A A . 108 ASN C 1 1
14 13642 1 1 17 ASN CA C -10.293 3.665 -4.922 1.00 . A A . 108 ASN CA 1 1
14 13643 1 1 17 ASN CB C -11.273 2.493 -5.047 1.00 . A A . 108 ASN CB 1 1
14 13644 1 1 17 ASN CG C -12.043 2.498 -6.358 1.00 . A A . 108 ASN CG 1 1
14 13645 1 1 17 ASN H H -9.252 4.330 -6.641 1.00 . A A . 108 ASN H 1 1
14 13646 1 1 17 ASN HA H -10.838 4.590 -5.031 1.00 . A A . 108 ASN HA 1 1
14 13647 1 1 17 ASN HB2 H -10.720 1.567 -4.985 1.00 . A A . 108 ASN HB2 1 1
14 13648 1 1 17 ASN HB3 H -11.983 2.536 -4.234 1.00 . A A . 108 ASN HB3 1 1
14 13649 1 1 17 ASN HD21 H -11.085 4.134 -6.967 1.00 . A A . 108 ASN HD21 1 1
14 13650 1 1 17 ASN HD22 H -12.250 3.493 -8.067 1.00 . A A . 108 ASN HD22 1 1
14 13651 1 1 17 ASN N N -9.294 3.604 -5.985 1.00 . A A . 108 ASN N 1 1
14 13652 1 1 17 ASN ND2 N -11.764 3.474 -7.216 1.00 . A A . 108 ASN ND2 1 1
14 13653 1 1 17 ASN O O -10.198 3.098 -2.594 1.00 . A A . 108 ASN O 1 1
14 13654 1 1 17 ASN OD1 O -12.881 1.629 -6.596 1.00 . A A . 108 ASN OD1 1 1
14 13655 1 1 18 GLY C C -6.461 5.035 -2.190 1.00 . A A . 109 GLY C 1 1
14 13656 1 1 18 GLY CA C -7.749 4.239 -2.164 1.00 . A A . 109 GLY CA 1 1
14 13657 1 1 18 GLY H H -8.038 4.641 -4.226 1.00 . A A . 109 GLY H 1 1
14 13658 1 1 18 GLY HA2 H -8.404 4.667 -1.420 1.00 . A A . 109 GLY HA2 1 1
14 13659 1 1 18 GLY HA3 H -7.519 3.225 -1.878 1.00 . A A . 109 GLY HA3 1 1
14 13660 1 1 18 GLY N N -8.444 4.223 -3.440 1.00 . A A . 109 GLY N 1 1
14 13661 1 1 18 GLY O O -5.824 5.179 -3.232 1.00 . A A . 109 GLY O 1 1
14 13662 1 1 19 LYS C C -3.810 5.567 -0.101 1.00 . A A . 110 LYS C 1 1
14 13663 1 1 19 LYS CA C -4.868 6.338 -0.884 1.00 . A A . 110 LYS CA 1 1
14 13664 1 1 19 LYS CB C -5.172 7.660 -0.179 1.00 . A A . 110 LYS CB 1 1
14 13665 1 1 19 LYS CD C -6.472 9.811 -0.160 1.00 . A A . 110 LYS CD 1 1
14 13666 1 1 19 LYS CE C -7.117 9.535 1.189 1.00 . A A . 110 LYS CE 1 1
14 13667 1 1 19 LYS CG C -6.180 8.526 -0.917 1.00 . A A . 110 LYS CG 1 1
14 13668 1 1 19 LYS H H -6.641 5.390 -0.240 1.00 . A A . 110 LYS H 1 1
14 13669 1 1 19 LYS HA H -4.488 6.546 -1.873 1.00 . A A . 110 LYS HA 1 1
14 13670 1 1 19 LYS HB2 H -5.565 7.448 0.805 1.00 . A A . 110 LYS HB2 1 1
14 13671 1 1 19 LYS HB3 H -4.255 8.220 -0.079 1.00 . A A . 110 LYS HB3 1 1
14 13672 1 1 19 LYS HD2 H -5.543 10.338 -0.001 1.00 . A A . 110 LYS HD2 1 1
14 13673 1 1 19 LYS HD3 H -7.138 10.422 -0.749 1.00 . A A . 110 LYS HD3 1 1
14 13674 1 1 19 LYS HE2 H -6.447 8.925 1.776 1.00 . A A . 110 LYS HE2 1 1
14 13675 1 1 19 LYS HE3 H -7.284 10.475 1.693 1.00 . A A . 110 LYS HE3 1 1
14 13676 1 1 19 LYS HG2 H -5.783 8.775 -1.890 1.00 . A A . 110 LYS HG2 1 1
14 13677 1 1 19 LYS HG3 H -7.100 7.972 -1.033 1.00 . A A . 110 LYS HG3 1 1
14 13678 1 1 19 LYS HZ1 H -9.163 9.496 0.772 1.00 . A A . 110 LYS HZ1 1 1
14 13679 1 1 19 LYS HZ2 H -8.683 8.381 1.950 1.00 . A A . 110 LYS HZ2 1 1
14 13680 1 1 19 LYS HZ3 H -8.343 8.086 0.319 1.00 . A A . 110 LYS HZ3 1 1
14 13681 1 1 19 LYS N N -6.084 5.550 -1.027 1.00 . A A . 110 LYS N 1 1
14 13682 1 1 19 LYS NZ N -8.418 8.825 1.048 1.00 . A A . 110 LYS NZ 1 1
14 13683 1 1 19 LYS O O -4.132 4.822 0.824 1.00 . A A . 110 LYS O 1 1
14 13684 1 1 20 VAL C C -0.615 6.051 1.014 1.00 . A A . 111 VAL C 1 1
14 13685 1 1 20 VAL CA C -1.447 5.070 0.196 1.00 . A A . 111 VAL CA 1 1
14 13686 1 1 20 VAL CB C -0.535 4.344 -0.813 1.00 . A A . 111 VAL CB 1 1
14 13687 1 1 20 VAL CG1 C 0.667 3.730 -0.111 1.00 . A A . 111 VAL CG1 1 1
14 13688 1 1 20 VAL CG2 C -1.319 3.282 -1.567 1.00 . A A . 111 VAL CG2 1 1
14 13689 1 1 20 VAL H H -2.354 6.356 -1.221 1.00 . A A . 111 VAL H 1 1
14 13690 1 1 20 VAL HA H -1.871 4.332 0.862 1.00 . A A . 111 VAL HA 1 1
14 13691 1 1 20 VAL HB H -0.174 5.069 -1.528 1.00 . A A . 111 VAL HB 1 1
14 13692 1 1 20 VAL HG11 H 0.452 2.702 0.139 1.00 . A A . 111 VAL HG11 1 1
14 13693 1 1 20 VAL HG12 H 0.878 4.283 0.792 1.00 . A A . 111 VAL HG12 1 1
14 13694 1 1 20 VAL HG13 H 1.525 3.770 -0.766 1.00 . A A . 111 VAL HG13 1 1
14 13695 1 1 20 VAL HG21 H -1.995 3.758 -2.263 1.00 . A A . 111 VAL HG21 1 1
14 13696 1 1 20 VAL HG22 H -1.886 2.687 -0.866 1.00 . A A . 111 VAL HG22 1 1
14 13697 1 1 20 VAL HG23 H -0.635 2.645 -2.108 1.00 . A A . 111 VAL HG23 1 1
14 13698 1 1 20 VAL N N -2.548 5.750 -0.476 1.00 . A A . 111 VAL N 1 1
14 13699 1 1 20 VAL O O -0.311 7.155 0.561 1.00 . A A . 111 VAL O 1 1
14 13700 1 1 21 PHE C C 1.961 5.930 3.245 1.00 . A A . 112 PHE C 1 1
14 13701 1 1 21 PHE CA C 0.542 6.473 3.118 1.00 . A A . 112 PHE CA 1 1
14 13702 1 1 21 PHE CB C -0.113 6.552 4.502 1.00 . A A . 112 PHE CB 1 1
14 13703 1 1 21 PHE CD1 C -2.408 7.110 3.634 1.00 . A A . 112 PHE CD1 1 1
14 13704 1 1 21 PHE CD2 C -1.544 8.379 5.458 1.00 . A A . 112 PHE CD2 1 1
14 13705 1 1 21 PHE CE1 C -3.571 7.856 3.661 1.00 . A A . 112 PHE CE1 1 1
14 13706 1 1 21 PHE CE2 C -2.705 9.128 5.490 1.00 . A A . 112 PHE CE2 1 1
14 13707 1 1 21 PHE CG C -1.381 7.362 4.531 1.00 . A A . 112 PHE CG 1 1
14 13708 1 1 21 PHE CZ C -3.719 8.867 4.591 1.00 . A A . 112 PHE CZ 1 1
14 13709 1 1 21 PHE H H -0.530 4.748 2.526 1.00 . A A . 112 PHE H 1 1
14 13710 1 1 21 PHE HA H 0.586 7.465 2.694 1.00 . A A . 112 PHE HA 1 1
14 13711 1 1 21 PHE HB2 H -0.351 5.553 4.835 1.00 . A A . 112 PHE HB2 1 1
14 13712 1 1 21 PHE HB3 H 0.583 6.999 5.197 1.00 . A A . 112 PHE HB3 1 1
14 13713 1 1 21 PHE HD1 H -2.294 6.319 2.907 1.00 . A A . 112 PHE HD1 1 1
14 13714 1 1 21 PHE HD2 H -0.751 8.585 6.162 1.00 . A A . 112 PHE HD2 1 1
14 13715 1 1 21 PHE HE1 H -4.363 7.649 2.956 1.00 . A A . 112 PHE HE1 1 1
14 13716 1 1 21 PHE HE2 H -2.818 9.918 6.218 1.00 . A A . 112 PHE HE2 1 1
14 13717 1 1 21 PHE HZ H -4.627 9.451 4.614 1.00 . A A . 112 PHE HZ 1 1
14 13718 1 1 21 PHE N N -0.253 5.638 2.224 1.00 . A A . 112 PHE N 1 1
14 13719 1 1 21 PHE O O 2.178 4.722 3.194 1.00 . A A . 112 PHE O 1 1
14 13720 1 1 22 LEU C C 5.052 7.360 4.504 1.00 . A A . 113 LEU C 1 1
14 13721 1 1 22 LEU CA C 4.324 6.440 3.530 1.00 . A A . 113 LEU CA 1 1
14 13722 1 1 22 LEU CB C 5.004 6.471 2.153 1.00 . A A . 113 LEU CB 1 1
14 13723 1 1 22 LEU CD1 C 6.831 5.677 0.630 1.00 . A A . 113 LEU CD1 1 1
14 13724 1 1 22 LEU CD2 C 7.427 6.707 2.820 1.00 . A A . 113 LEU CD2 1 1
14 13725 1 1 22 LEU CG C 6.408 5.852 2.081 1.00 . A A . 113 LEU CG 1 1
14 13726 1 1 22 LEU H H 2.691 7.784 3.432 1.00 . A A . 113 LEU H 1 1
14 13727 1 1 22 LEU HA H 4.353 5.431 3.915 1.00 . A A . 113 LEU HA 1 1
14 13728 1 1 22 LEU HB2 H 4.369 5.946 1.454 1.00 . A A . 113 LEU HB2 1 1
14 13729 1 1 22 LEU HB3 H 5.076 7.501 1.838 1.00 . A A . 113 LEU HB3 1 1
14 13730 1 1 22 LEU HD11 H 7.843 6.032 0.505 1.00 . A A . 113 LEU HD11 1 1
14 13731 1 1 22 LEU HD12 H 6.169 6.243 -0.008 1.00 . A A . 113 LEU HD12 1 1
14 13732 1 1 22 LEU HD13 H 6.781 4.631 0.364 1.00 . A A . 113 LEU HD13 1 1
14 13733 1 1 22 LEU HD21 H 7.183 6.730 3.872 1.00 . A A . 113 LEU HD21 1 1
14 13734 1 1 22 LEU HD22 H 7.408 7.712 2.424 1.00 . A A . 113 LEU HD22 1 1
14 13735 1 1 22 LEU HD23 H 8.413 6.286 2.688 1.00 . A A . 113 LEU HD23 1 1
14 13736 1 1 22 LEU HG H 6.390 4.876 2.545 1.00 . A A . 113 LEU HG 1 1
14 13737 1 1 22 LEU N N 2.925 6.833 3.403 1.00 . A A . 113 LEU N 1 1
14 13738 1 1 22 LEU O O 4.959 8.584 4.407 1.00 . A A . 113 LEU O 1 1
14 13739 1 1 23 THR C C 7.783 6.733 6.857 1.00 . A A . 114 THR C 1 1
14 13740 1 1 23 THR CA C 6.541 7.508 6.432 1.00 . A A . 114 THR CA 1 1
14 13741 1 1 23 THR CB C 5.693 7.809 7.685 1.00 . A A . 114 THR CB 1 1
14 13742 1 1 23 THR CG2 C 4.519 8.717 7.350 1.00 . A A . 114 THR CG2 1 1
14 13743 1 1 23 THR H H 5.818 5.778 5.453 1.00 . A A . 114 THR H 1 1
14 13744 1 1 23 THR HA H 6.843 8.446 5.989 1.00 . A A . 114 THR HA 1 1
14 13745 1 1 23 THR HB H 6.318 8.310 8.410 1.00 . A A . 114 THR HB 1 1
14 13746 1 1 23 THR HG1 H 4.598 6.784 8.967 1.00 . A A . 114 THR HG1 1 1
14 13747 1 1 23 THR HG21 H 4.162 8.490 6.356 1.00 . A A . 114 THR HG21 1 1
14 13748 1 1 23 THR HG22 H 4.837 9.748 7.392 1.00 . A A . 114 THR HG22 1 1
14 13749 1 1 23 THR HG23 H 3.724 8.555 8.062 1.00 . A A . 114 THR HG23 1 1
14 13750 1 1 23 THR N N 5.784 6.757 5.437 1.00 . A A . 114 THR N 1 1
14 13751 1 1 23 THR O O 7.689 5.591 7.310 1.00 . A A . 114 THR O 1 1
14 13752 1 1 23 THR OG1 O 5.210 6.587 8.254 1.00 . A A . 114 THR OG1 1 1
14 13753 1 1 24 GLY C C 11.398 7.419 6.493 1.00 . A A . 115 GLY C 1 1
14 13754 1 1 24 GLY CA C 10.190 6.709 7.070 1.00 . A A . 115 GLY CA 1 1
14 13755 1 1 24 GLY H H 8.957 8.265 6.334 1.00 . A A . 115 GLY H 1 1
14 13756 1 1 24 GLY HA2 H 10.273 6.697 8.147 1.00 . A A . 115 GLY HA2 1 1
14 13757 1 1 24 GLY HA3 H 10.175 5.692 6.707 1.00 . A A . 115 GLY HA3 1 1
14 13758 1 1 24 GLY N N 8.945 7.357 6.703 1.00 . A A . 115 GLY N 1 1
14 13759 1 1 24 GLY O O 12.450 7.488 7.130 1.00 . A A . 115 GLY O 1 1
14 13760 1 1 25 GLY C C 11.853 9.570 3.529 1.00 . A A . 116 GLY C 1 1
14 13761 1 1 25 GLY CA C 12.336 8.642 4.628 1.00 . A A . 116 GLY CA 1 1
14 13762 1 1 25 GLY H H 10.384 7.852 4.824 1.00 . A A . 116 GLY H 1 1
14 13763 1 1 25 GLY HA2 H 12.871 9.223 5.366 1.00 . A A . 116 GLY HA2 1 1
14 13764 1 1 25 GLY HA3 H 13.010 7.914 4.201 1.00 . A A . 116 GLY HA3 1 1
14 13765 1 1 25 GLY N N 11.246 7.944 5.281 1.00 . A A . 116 GLY N 1 1
14 13766 1 1 25 GLY O O 10.883 10.304 3.713 1.00 . A A . 116 GLY O 1 1
14 13767 1 1 26 ASP C C 13.039 10.043 0.049 1.00 . A A . 117 ASP C 1 1
14 13768 1 1 26 ASP CA C 12.164 10.374 1.248 1.00 . A A . 117 ASP CA 1 1
14 13769 1 1 26 ASP CB C 12.307 11.855 1.608 1.00 . A A . 117 ASP CB 1 1
14 13770 1 1 26 ASP CG C 13.722 12.219 2.013 1.00 . A A . 117 ASP CG 1 1
14 13771 1 1 26 ASP H H 13.293 8.925 2.295 1.00 . A A . 117 ASP H 1 1
14 13772 1 1 26 ASP HA H 11.133 10.168 0.997 1.00 . A A . 117 ASP HA 1 1
14 13773 1 1 26 ASP HB2 H 12.032 12.455 0.753 1.00 . A A . 117 ASP HB2 1 1
14 13774 1 1 26 ASP HB3 H 11.646 12.084 2.431 1.00 . A A . 117 ASP HB3 1 1
14 13775 1 1 26 ASP N N 12.528 9.534 2.383 1.00 . A A . 117 ASP N 1 1
14 13776 1 1 26 ASP O O 14.263 9.994 0.166 1.00 . A A . 117 ASP O 1 1
14 13777 1 1 26 ASP OD1 O 14.227 11.637 2.996 1.00 . A A . 117 ASP OD1 1 1
14 13778 1 1 26 ASP OD2 O 14.325 13.087 1.347 1.00 . A A . 117 ASP OD2 1 1
14 13779 1 1 27 LEU C C 14.391 10.311 -2.472 1.00 . A A . 118 LEU C 1 1
14 13780 1 1 27 LEU CA C 13.127 9.465 -2.317 1.00 . A A . 118 LEU CA 1 1
14 13781 1 1 27 LEU CB C 12.213 9.599 -3.554 1.00 . A A . 118 LEU CB 1 1
14 13782 1 1 27 LEU CD1 C 11.132 11.724 -2.709 1.00 . A A . 118 LEU CD1 1 1
14 13783 1 1 27 LEU CD2 C 12.830 11.842 -4.542 1.00 . A A . 118 LEU CD2 1 1
14 13784 1 1 27 LEU CG C 11.717 11.012 -3.920 1.00 . A A . 118 LEU CG 1 1
14 13785 1 1 27 LEU H H 11.427 9.858 -1.119 1.00 . A A . 118 LEU H 1 1
14 13786 1 1 27 LEU HA H 13.425 8.432 -2.226 1.00 . A A . 118 LEU HA 1 1
14 13787 1 1 27 LEU HB2 H 12.751 9.208 -4.405 1.00 . A A . 118 LEU HB2 1 1
14 13788 1 1 27 LEU HB3 H 11.345 8.977 -3.392 1.00 . A A . 118 LEU HB3 1 1
14 13789 1 1 27 LEU HD11 H 10.160 12.124 -2.961 1.00 . A A . 118 LEU HD11 1 1
14 13790 1 1 27 LEU HD12 H 11.788 12.530 -2.414 1.00 . A A . 118 LEU HD12 1 1
14 13791 1 1 27 LEU HD13 H 11.032 11.023 -1.894 1.00 . A A . 118 LEU HD13 1 1
14 13792 1 1 27 LEU HD21 H 13.249 12.500 -3.796 1.00 . A A . 118 LEU HD21 1 1
14 13793 1 1 27 LEU HD22 H 12.430 12.429 -5.356 1.00 . A A . 118 LEU HD22 1 1
14 13794 1 1 27 LEU HD23 H 13.602 11.186 -4.918 1.00 . A A . 118 LEU HD23 1 1
14 13795 1 1 27 LEU HG H 10.930 10.921 -4.654 1.00 . A A . 118 LEU HG 1 1
14 13796 1 1 27 LEU N N 12.406 9.809 -1.096 1.00 . A A . 118 LEU N 1 1
14 13797 1 1 27 LEU O O 14.386 11.510 -2.193 1.00 . A A . 118 LEU O 1 1
14 13798 1 1 28 PRO C C 15.843 7.368 -2.047 1.00 . A A . 119 PRO C 1 1
14 13799 1 1 28 PRO CA C 15.548 8.264 -3.252 1.00 . A A . 119 PRO CA 1 1
14 13800 1 1 28 PRO CB C 16.700 8.209 -4.247 1.00 . A A . 119 PRO CB 1 1
14 13801 1 1 28 PRO CD C 16.809 10.338 -3.124 1.00 . A A . 119 PRO CD 1 1
14 13802 1 1 28 PRO CG C 17.646 9.263 -3.778 1.00 . A A . 119 PRO CG 1 1
14 13803 1 1 28 PRO HA H 14.638 7.939 -3.731 1.00 . A A . 119 PRO HA 1 1
14 13804 1 1 28 PRO HB2 H 17.155 7.229 -4.225 1.00 . A A . 119 PRO HB2 1 1
14 13805 1 1 28 PRO HB3 H 16.333 8.419 -5.240 1.00 . A A . 119 PRO HB3 1 1
14 13806 1 1 28 PRO HD2 H 17.247 10.634 -2.182 1.00 . A A . 119 PRO HD2 1 1
14 13807 1 1 28 PRO HD3 H 16.712 11.191 -3.779 1.00 . A A . 119 PRO HD3 1 1
14 13808 1 1 28 PRO HG2 H 18.337 8.842 -3.063 1.00 . A A . 119 PRO HG2 1 1
14 13809 1 1 28 PRO HG3 H 18.184 9.673 -4.621 1.00 . A A . 119 PRO HG3 1 1
14 13810 1 1 28 PRO N N 15.501 9.688 -2.912 1.00 . A A . 119 PRO N 1 1
14 13811 1 1 28 PRO O O 16.594 6.399 -2.158 1.00 . A A . 119 PRO O 1 1
14 13812 1 1 29 ALA C C 14.338 5.882 0.511 1.00 . A A . 120 ALA C 1 1
14 13813 1 1 29 ALA CA C 15.459 6.898 0.312 1.00 . A A . 120 ALA CA 1 1
14 13814 1 1 29 ALA CB C 15.575 7.807 1.526 1.00 . A A . 120 ALA CB 1 1
14 13815 1 1 29 ALA H H 14.657 8.466 -0.861 1.00 . A A . 120 ALA H 1 1
14 13816 1 1 29 ALA HA H 16.393 6.367 0.201 1.00 . A A . 120 ALA HA 1 1
14 13817 1 1 29 ALA HB1 H 14.596 8.180 1.791 1.00 . A A . 120 ALA HB1 1 1
14 13818 1 1 29 ALA HB2 H 16.226 8.637 1.294 1.00 . A A . 120 ALA HB2 1 1
14 13819 1 1 29 ALA HB3 H 15.983 7.250 2.356 1.00 . A A . 120 ALA HB3 1 1
14 13820 1 1 29 ALA N N 15.249 7.687 -0.898 1.00 . A A . 120 ALA N 1 1
14 13821 1 1 29 ALA O O 13.794 5.751 1.607 1.00 . A A . 120 ALA O 1 1
14 13822 1 1 30 LEU C C 13.214 3.154 0.624 1.00 . A A . 121 LEU C 1 1
14 13823 1 1 30 LEU CA C 12.943 4.154 -0.494 1.00 . A A . 121 LEU CA 1 1
14 13824 1 1 30 LEU CB C 12.813 3.423 -1.836 1.00 . A A . 121 LEU CB 1 1
14 13825 1 1 30 LEU CD1 C 10.694 4.555 -2.562 1.00 . A A . 121 LEU CD1 1 1
14 13826 1 1 30 LEU CD2 C 12.902 5.478 -3.288 1.00 . A A . 121 LEU CD2 1 1
14 13827 1 1 30 LEU CG C 12.124 4.214 -2.954 1.00 . A A . 121 LEU CG 1 1
14 13828 1 1 30 LEU H H 14.469 5.309 -1.403 1.00 . A A . 121 LEU H 1 1
14 13829 1 1 30 LEU HA H 12.015 4.664 -0.283 1.00 . A A . 121 LEU HA 1 1
14 13830 1 1 30 LEU HB2 H 13.805 3.158 -2.172 1.00 . A A . 121 LEU HB2 1 1
14 13831 1 1 30 LEU HB3 H 12.254 2.514 -1.671 1.00 . A A . 121 LEU HB3 1 1
14 13832 1 1 30 LEU HD11 H 10.076 4.588 -3.448 1.00 . A A . 121 LEU HD11 1 1
14 13833 1 1 30 LEU HD12 H 10.674 5.516 -2.073 1.00 . A A . 121 LEU HD12 1 1
14 13834 1 1 30 LEU HD13 H 10.315 3.800 -1.889 1.00 . A A . 121 LEU HD13 1 1
14 13835 1 1 30 LEU HD21 H 12.255 6.174 -3.800 1.00 . A A . 121 LEU HD21 1 1
14 13836 1 1 30 LEU HD22 H 13.738 5.228 -3.925 1.00 . A A . 121 LEU HD22 1 1
14 13837 1 1 30 LEU HD23 H 13.266 5.927 -2.377 1.00 . A A . 121 LEU HD23 1 1
14 13838 1 1 30 LEU HG H 12.086 3.603 -3.844 1.00 . A A . 121 LEU HG 1 1
14 13839 1 1 30 LEU N N 13.999 5.161 -0.556 1.00 . A A . 121 LEU N 1 1
14 13840 1 1 30 LEU O O 12.300 2.749 1.342 1.00 . A A . 121 LEU O 1 1
14 13841 1 1 31 ASP C C 14.561 2.382 3.190 1.00 . A A . 122 ASP C 1 1
14 13842 1 1 31 ASP CA C 14.869 1.818 1.807 1.00 . A A . 122 ASP CA 1 1
14 13843 1 1 31 ASP CB C 16.360 1.498 1.695 1.00 . A A . 122 ASP CB 1 1
14 13844 1 1 31 ASP CG C 16.725 0.909 0.346 1.00 . A A . 122 ASP CG 1 1
14 13845 1 1 31 ASP H H 15.161 3.127 0.171 1.00 . A A . 122 ASP H 1 1
14 13846 1 1 31 ASP HA H 14.301 0.911 1.664 1.00 . A A . 122 ASP HA 1 1
14 13847 1 1 31 ASP HB2 H 16.928 2.406 1.837 1.00 . A A . 122 ASP HB2 1 1
14 13848 1 1 31 ASP HB3 H 16.629 0.786 2.462 1.00 . A A . 122 ASP HB3 1 1
14 13849 1 1 31 ASP N N 14.476 2.765 0.770 1.00 . A A . 122 ASP N 1 1
14 13850 1 1 31 ASP O O 14.809 3.558 3.459 1.00 . A A . 122 ASP O 1 1
14 13851 1 1 31 ASP OD1 O 16.180 -0.158 -0.003 1.00 . A A . 122 ASP OD1 1 1
14 13852 1 1 31 ASP OD2 O 17.556 1.519 -0.361 1.00 . A A . 122 ASP OD2 1 1
14 13853 1 1 32 GLY C C 12.468 2.884 5.431 1.00 . A A . 123 GLY C 1 1
14 13854 1 1 32 GLY CA C 13.684 1.978 5.404 1.00 . A A . 123 GLY CA 1 1
14 13855 1 1 32 GLY H H 13.841 0.614 3.793 1.00 . A A . 123 GLY H 1 1
14 13856 1 1 32 GLY HA2 H 13.486 1.111 6.017 1.00 . A A . 123 GLY HA2 1 1
14 13857 1 1 32 GLY HA3 H 14.526 2.513 5.817 1.00 . A A . 123 GLY HA3 1 1
14 13858 1 1 32 GLY N N 14.018 1.539 4.063 1.00 . A A . 123 GLY N 1 1
14 13859 1 1 32 GLY O O 12.525 3.996 5.956 1.00 . A A . 123 GLY O 1 1
14 13860 1 1 33 ALA C C 8.910 2.273 4.986 1.00 . A A . 124 ALA C 1 1
14 13861 1 1 33 ALA CA C 10.128 3.176 4.820 1.00 . A A . 124 ALA CA 1 1
14 13862 1 1 33 ALA CB C 10.034 3.955 3.516 1.00 . A A . 124 ALA CB 1 1
14 13863 1 1 33 ALA H H 11.384 1.514 4.460 1.00 . A A . 124 ALA H 1 1
14 13864 1 1 33 ALA HA H 10.150 3.887 5.634 1.00 . A A . 124 ALA HA 1 1
14 13865 1 1 33 ALA HB1 H 9.959 5.011 3.731 1.00 . A A . 124 ALA HB1 1 1
14 13866 1 1 33 ALA HB2 H 9.159 3.637 2.968 1.00 . A A . 124 ALA HB2 1 1
14 13867 1 1 33 ALA HB3 H 10.917 3.770 2.923 1.00 . A A . 124 ALA HB3 1 1
14 13868 1 1 33 ALA N N 11.364 2.406 4.862 1.00 . A A . 124 ALA N 1 1
14 13869 1 1 33 ALA O O 8.829 1.201 4.385 1.00 . A A . 124 ALA O 1 1
14 13870 1 1 34 ARG C C 5.556 2.595 5.349 1.00 . A A . 125 ARG C 1 1
14 13871 1 1 34 ARG CA C 6.743 1.963 6.066 1.00 . A A . 125 ARG CA 1 1
14 13872 1 1 34 ARG CB C 6.462 1.903 7.570 1.00 . A A . 125 ARG CB 1 1
14 13873 1 1 34 ARG CD C 7.601 -0.303 7.979 1.00 . A A . 125 ARG CD 1 1
14 13874 1 1 34 ARG CG C 7.523 1.165 8.370 1.00 . A A . 125 ARG CG 1 1
14 13875 1 1 34 ARG CZ C 9.872 -0.778 8.805 1.00 . A A . 125 ARG CZ 1 1
14 13876 1 1 34 ARG H H 8.092 3.582 6.256 1.00 . A A . 125 ARG H 1 1
14 13877 1 1 34 ARG HA H 6.886 0.960 5.694 1.00 . A A . 125 ARG HA 1 1
14 13878 1 1 34 ARG HB2 H 6.394 2.912 7.951 1.00 . A A . 125 ARG HB2 1 1
14 13879 1 1 34 ARG HB3 H 5.515 1.406 7.727 1.00 . A A . 125 ARG HB3 1 1
14 13880 1 1 34 ARG HD2 H 6.625 -0.748 8.107 1.00 . A A . 125 ARG HD2 1 1
14 13881 1 1 34 ARG HD3 H 7.892 -0.369 6.940 1.00 . A A . 125 ARG HD3 1 1
14 13882 1 1 34 ARG HE H 8.225 -1.758 9.360 1.00 . A A . 125 ARG HE 1 1
14 13883 1 1 34 ARG HG2 H 8.482 1.627 8.187 1.00 . A A . 125 ARG HG2 1 1
14 13884 1 1 34 ARG HG3 H 7.282 1.234 9.420 1.00 . A A . 125 ARG HG3 1 1
14 13885 1 1 34 ARG HH11 H 9.769 0.708 7.438 1.00 . A A . 125 ARG HH11 1 1
14 13886 1 1 34 ARG HH12 H 11.354 0.371 8.050 1.00 . A A . 125 ARG HH12 1 1
14 13887 1 1 34 ARG HH21 H 10.308 -2.204 10.169 1.00 . A A . 125 ARG HH21 1 1
14 13888 1 1 34 ARG HH22 H 11.660 -1.282 9.602 1.00 . A A . 125 ARG HH22 1 1
14 13889 1 1 34 ARG N N 7.965 2.720 5.809 1.00 . A A . 125 ARG N 1 1
14 13890 1 1 34 ARG NE N 8.568 -1.037 8.790 1.00 . A A . 125 ARG NE 1 1
14 13891 1 1 34 ARG NH1 N 10.373 0.179 8.035 1.00 . A A . 125 ARG NH1 1 1
14 13892 1 1 34 ARG NH2 N 10.679 -1.479 9.590 1.00 . A A . 125 ARG NH2 1 1
14 13893 1 1 34 ARG O O 5.462 3.818 5.246 1.00 . A A . 125 ARG O 1 1
14 13894 1 1 35 VAL C C 2.208 1.541 4.625 1.00 . A A . 126 VAL C 1 1
14 13895 1 1 35 VAL CA C 3.474 2.243 4.149 1.00 . A A . 126 VAL CA 1 1
14 13896 1 1 35 VAL CB C 3.609 2.057 2.624 1.00 . A A . 126 VAL CB 1 1
14 13897 1 1 35 VAL CG1 C 4.820 2.812 2.100 1.00 . A A . 126 VAL CG1 1 1
14 13898 1 1 35 VAL CG2 C 3.697 0.582 2.266 1.00 . A A . 126 VAL CG2 1 1
14 13899 1 1 35 VAL H H 4.779 0.791 4.967 1.00 . A A . 126 VAL H 1 1
14 13900 1 1 35 VAL HA H 3.382 3.300 4.351 1.00 . A A . 126 VAL HA 1 1
14 13901 1 1 35 VAL HB H 2.728 2.465 2.153 1.00 . A A . 126 VAL HB 1 1
14 13902 1 1 35 VAL HG11 H 4.675 3.873 2.249 1.00 . A A . 126 VAL HG11 1 1
14 13903 1 1 35 VAL HG12 H 4.940 2.611 1.046 1.00 . A A . 126 VAL HG12 1 1
14 13904 1 1 35 VAL HG13 H 5.703 2.491 2.631 1.00 . A A . 126 VAL HG13 1 1
14 13905 1 1 35 VAL HG21 H 4.536 0.136 2.778 1.00 . A A . 126 VAL HG21 1 1
14 13906 1 1 35 VAL HG22 H 3.828 0.477 1.200 1.00 . A A . 126 VAL HG22 1 1
14 13907 1 1 35 VAL HG23 H 2.786 0.084 2.567 1.00 . A A . 126 VAL HG23 1 1
14 13908 1 1 35 VAL N N 4.652 1.756 4.855 1.00 . A A . 126 VAL N 1 1
14 13909 1 1 35 VAL O O 2.181 0.318 4.790 1.00 . A A . 126 VAL O 1 1
14 13910 1 1 36 GLU C C -1.180 1.959 4.208 1.00 . A A . 127 GLU C 1 1
14 13911 1 1 36 GLU CA C -0.120 1.799 5.294 1.00 . A A . 127 GLU CA 1 1
14 13912 1 1 36 GLU CB C -0.567 2.519 6.568 1.00 . A A . 127 GLU CB 1 1
14 13913 1 1 36 GLU CD C -2.265 2.685 8.432 1.00 . A A . 127 GLU CD 1 1
14 13914 1 1 36 GLU CG C -1.854 1.969 7.160 1.00 . A A . 127 GLU CG 1 1
14 13915 1 1 36 GLU H H 1.247 3.293 4.689 1.00 . A A . 127 GLU H 1 1
14 13916 1 1 36 GLU HA H 0.009 0.748 5.508 1.00 . A A . 127 GLU HA 1 1
14 13917 1 1 36 GLU HB2 H 0.212 2.433 7.310 1.00 . A A . 127 GLU HB2 1 1
14 13918 1 1 36 GLU HB3 H -0.721 3.564 6.340 1.00 . A A . 127 GLU HB3 1 1
14 13919 1 1 36 GLU HG2 H -2.646 2.077 6.433 1.00 . A A . 127 GLU HG2 1 1
14 13920 1 1 36 GLU HG3 H -1.713 0.921 7.385 1.00 . A A . 127 GLU HG3 1 1
14 13921 1 1 36 GLU N N 1.159 2.329 4.841 1.00 . A A . 127 GLU N 1 1
14 13922 1 1 36 GLU O O -1.502 3.076 3.805 1.00 . A A . 127 GLU O 1 1
14 13923 1 1 36 GLU OE1 O -2.490 3.913 8.376 1.00 . A A . 127 GLU OE1 1 1
14 13924 1 1 36 GLU OE2 O -2.358 2.020 9.485 1.00 . A A . 127 GLU OE2 1 1
14 13925 1 1 37 PHE C C -4.122 1.123 3.299 1.00 . A A . 128 PHE C 1 1
14 13926 1 1 37 PHE CA C -2.742 0.858 2.703 1.00 . A A . 128 PHE CA 1 1
14 13927 1 1 37 PHE CB C -2.749 -0.461 1.925 1.00 . A A . 128 PHE CB 1 1
14 13928 1 1 37 PHE CD1 C -0.263 -0.728 1.651 1.00 . A A . 128 PHE CD1 1 1
14 13929 1 1 37 PHE CD2 C -1.638 -0.818 -0.296 1.00 . A A . 128 PHE CD2 1 1
14 13930 1 1 37 PHE CE1 C 0.860 -0.922 0.871 1.00 . A A . 128 PHE CE1 1 1
14 13931 1 1 37 PHE CE2 C -0.517 -1.013 -1.081 1.00 . A A . 128 PHE CE2 1 1
14 13932 1 1 37 PHE CG C -1.525 -0.674 1.079 1.00 . A A . 128 PHE CG 1 1
14 13933 1 1 37 PHE CZ C 0.732 -1.066 -0.496 1.00 . A A . 128 PHE CZ 1 1
14 13934 1 1 37 PHE H H -1.421 -0.022 4.104 1.00 . A A . 128 PHE H 1 1
14 13935 1 1 37 PHE HA H -2.502 1.662 2.023 1.00 . A A . 128 PHE HA 1 1
14 13936 1 1 37 PHE HB2 H -2.813 -1.281 2.624 1.00 . A A . 128 PHE HB2 1 1
14 13937 1 1 37 PHE HB3 H -3.610 -0.483 1.273 1.00 . A A . 128 PHE HB3 1 1
14 13938 1 1 37 PHE HD1 H -0.163 -0.617 2.722 1.00 . A A . 128 PHE HD1 1 1
14 13939 1 1 37 PHE HD2 H -2.615 -0.776 -0.755 1.00 . A A . 128 PHE HD2 1 1
14 13940 1 1 37 PHE HE1 H 1.837 -0.962 1.330 1.00 . A A . 128 PHE HE1 1 1
14 13941 1 1 37 PHE HE2 H -0.619 -1.125 -2.150 1.00 . A A . 128 PHE HE2 1 1
14 13942 1 1 37 PHE HZ H 1.610 -1.218 -1.108 1.00 . A A . 128 PHE HZ 1 1
14 13943 1 1 37 PHE N N -1.719 0.839 3.741 1.00 . A A . 128 PHE N 1 1
14 13944 1 1 37 PHE O O -4.455 0.613 4.368 1.00 . A A . 128 PHE O 1 1
14 13945 1 1 38 ARG C C -7.068 2.904 1.925 1.00 . A A . 129 ARG C 1 1
14 13946 1 1 38 ARG CA C -6.265 2.256 3.049 1.00 . A A . 129 ARG CA 1 1
14 13947 1 1 38 ARG CB C -6.203 3.186 4.262 1.00 . A A . 129 ARG CB 1 1
14 13948 1 1 38 ARG CD C -5.355 5.323 5.267 1.00 . A A . 129 ARG CD 1 1
14 13949 1 1 38 ARG CG C -5.410 4.455 4.021 1.00 . A A . 129 ARG CG 1 1
14 13950 1 1 38 ARG CZ C -6.902 6.494 6.778 1.00 . A A . 129 ARG CZ 1 1
14 13951 1 1 38 ARG H H -4.593 2.296 1.750 1.00 . A A . 129 ARG H 1 1
14 13952 1 1 38 ARG HA H -6.752 1.337 3.337 1.00 . A A . 129 ARG HA 1 1
14 13953 1 1 38 ARG HB2 H -7.209 3.463 4.541 1.00 . A A . 129 ARG HB2 1 1
14 13954 1 1 38 ARG HB3 H -5.744 2.662 5.079 1.00 . A A . 129 ARG HB3 1 1
14 13955 1 1 38 ARG HD2 H -4.888 4.759 6.061 1.00 . A A . 129 ARG HD2 1 1
14 13956 1 1 38 ARG HD3 H -4.762 6.200 5.053 1.00 . A A . 129 ARG HD3 1 1
14 13957 1 1 38 ARG HE H -7.450 5.453 5.167 1.00 . A A . 129 ARG HE 1 1
14 13958 1 1 38 ARG HG2 H -4.404 4.191 3.730 1.00 . A A . 129 ARG HG2 1 1
14 13959 1 1 38 ARG HG3 H -5.882 5.008 3.230 1.00 . A A . 129 ARG HG3 1 1
14 13960 1 1 38 ARG HH11 H -4.949 6.638 7.283 1.00 . A A . 129 ARG HH11 1 1
14 13961 1 1 38 ARG HH12 H -6.051 7.464 8.335 1.00 . A A . 129 ARG HH12 1 1
14 13962 1 1 38 ARG HH21 H -8.909 6.538 6.546 1.00 . A A . 129 ARG HH21 1 1
14 13963 1 1 38 ARG HH22 H -8.301 7.407 7.916 1.00 . A A . 129 ARG HH22 1 1
14 13964 1 1 38 ARG N N -4.919 1.922 2.597 1.00 . A A . 129 ARG N 1 1
14 13965 1 1 38 ARG NE N -6.683 5.743 5.703 1.00 . A A . 129 ARG NE 1 1
14 13966 1 1 38 ARG NH1 N -5.884 6.898 7.527 1.00 . A A . 129 ARG NH1 1 1
14 13967 1 1 38 ARG NH2 N -8.138 6.842 7.107 1.00 . A A . 129 ARG NH2 1 1
14 13968 1 1 38 ARG O O -6.622 3.866 1.301 1.00 . A A . 129 ARG O 1 1
14 13969 1 1 39 CYS C C -10.117 3.894 1.130 1.00 . A A . 130 CYS C 1 1
14 13970 1 1 39 CYS CA C -9.118 2.865 0.609 1.00 . A A . 130 CYS CA 1 1
14 13971 1 1 39 CYS CB C -9.845 1.712 -0.082 1.00 . A A . 130 CYS CB 1 1
14 13972 1 1 39 CYS H H -8.546 1.584 2.192 1.00 . A A . 130 CYS H 1 1
14 13973 1 1 39 CYS HA H -8.484 3.351 -0.116 1.00 . A A . 130 CYS HA 1 1
14 13974 1 1 39 CYS HB2 H -10.248 1.047 0.669 1.00 . A A . 130 CYS HB2 1 1
14 13975 1 1 39 CYS HB3 H -10.653 2.109 -0.678 1.00 . A A . 130 CYS HB3 1 1
14 13976 1 1 39 CYS N N -8.251 2.356 1.666 1.00 . A A . 130 CYS N 1 1
14 13977 1 1 39 CYS O O -10.387 3.970 2.328 1.00 . A A . 130 CYS O 1 1
14 13978 1 1 39 CYS SG S -8.774 0.729 -1.180 1.00 . A A . 130 CYS SG 1 1
14 13979 1 1 40 ASP C C -12.791 5.173 1.351 1.00 . A A . 131 ASP C 1 1
14 13980 1 1 40 ASP CA C -11.625 5.730 0.536 1.00 . A A . 131 ASP CA 1 1
14 13981 1 1 40 ASP CB C -12.151 6.380 -0.745 1.00 . A A . 131 ASP CB 1 1
14 13982 1 1 40 ASP CG C -11.053 7.046 -1.552 1.00 . A A . 131 ASP CG 1 1
14 13983 1 1 40 ASP H H -10.388 4.570 -0.732 1.00 . A A . 131 ASP H 1 1
14 13984 1 1 40 ASP HA H -11.116 6.479 1.125 1.00 . A A . 131 ASP HA 1 1
14 13985 1 1 40 ASP HB2 H -12.614 5.624 -1.360 1.00 . A A . 131 ASP HB2 1 1
14 13986 1 1 40 ASP HB3 H -12.885 7.128 -0.486 1.00 . A A . 131 ASP HB3 1 1
14 13987 1 1 40 ASP N N -10.655 4.688 0.205 1.00 . A A . 131 ASP N 1 1
14 13988 1 1 40 ASP O O -13.063 3.974 1.313 1.00 . A A . 131 ASP O 1 1
14 13989 1 1 40 ASP OD1 O -9.883 6.998 -1.118 1.00 . A A . 131 ASP OD1 1 1
14 13990 1 1 40 ASP OD2 O -11.364 7.618 -2.619 1.00 . A A . 131 ASP OD2 1 1
14 13991 1 1 41 PRO C C -15.760 4.997 2.124 1.00 . A A . 132 PRO C 1 1
14 13992 1 1 41 PRO CA C -14.640 5.647 2.937 1.00 . A A . 132 PRO CA 1 1
14 13993 1 1 41 PRO CB C -15.124 6.967 3.553 1.00 . A A . 132 PRO CB 1 1
14 13994 1 1 41 PRO CD C -13.230 7.491 2.204 1.00 . A A . 132 PRO CD 1 1
14 13995 1 1 41 PRO CG C -14.537 8.036 2.697 1.00 . A A . 132 PRO CG 1 1
14 13996 1 1 41 PRO HA H -14.337 4.972 3.725 1.00 . A A . 132 PRO HA 1 1
14 13997 1 1 41 PRO HB2 H -16.204 6.999 3.538 1.00 . A A . 132 PRO HB2 1 1
14 13998 1 1 41 PRO HB3 H -14.772 7.041 4.572 1.00 . A A . 132 PRO HB3 1 1
14 13999 1 1 41 PRO HD2 H -12.985 7.907 1.237 1.00 . A A . 132 PRO HD2 1 1
14 14000 1 1 41 PRO HD3 H -12.442 7.692 2.915 1.00 . A A . 132 PRO HD3 1 1
14 14001 1 1 41 PRO HG2 H -15.194 8.244 1.866 1.00 . A A . 132 PRO HG2 1 1
14 14002 1 1 41 PRO HG3 H -14.375 8.929 3.282 1.00 . A A . 132 PRO HG3 1 1
14 14003 1 1 41 PRO N N -13.494 6.045 2.105 1.00 . A A . 132 PRO N 1 1
14 14004 1 1 41 PRO O O -16.787 5.620 1.852 1.00 . A A . 132 PRO O 1 1
14 14005 1 1 42 ASP C C -16.016 1.566 0.756 1.00 . A A . 133 ASP C 1 1
14 14006 1 1 42 ASP CA C -16.520 2.987 0.966 1.00 . A A . 133 ASP CA 1 1
14 14007 1 1 42 ASP CB C -16.774 3.663 -0.386 1.00 . A A . 133 ASP CB 1 1
14 14008 1 1 42 ASP CG C -17.840 2.955 -1.201 1.00 . A A . 133 ASP CG 1 1
14 14009 1 1 42 ASP H H -14.711 3.306 1.999 1.00 . A A . 133 ASP H 1 1
14 14010 1 1 42 ASP HA H -17.440 2.952 1.526 1.00 . A A . 133 ASP HA 1 1
14 14011 1 1 42 ASP HB2 H -17.094 4.680 -0.217 1.00 . A A . 133 ASP HB2 1 1
14 14012 1 1 42 ASP HB3 H -15.856 3.669 -0.956 1.00 . A A . 133 ASP HB3 1 1
14 14013 1 1 42 ASP N N -15.548 3.742 1.745 1.00 . A A . 133 ASP N 1 1
14 14014 1 1 42 ASP O O -16.785 0.606 0.806 1.00 . A A . 133 ASP O 1 1
14 14015 1 1 42 ASP OD1 O -17.644 1.768 -1.534 1.00 . A A . 133 ASP OD1 1 1
14 14016 1 1 42 ASP OD2 O -18.871 3.590 -1.506 1.00 . A A . 133 ASP OD2 1 1
14 14017 1 1 43 PHE C C -13.230 -0.212 1.543 1.00 . A A . 134 PHE C 1 1
14 14018 1 1 43 PHE CA C -14.084 0.146 0.331 1.00 . A A . 134 PHE CA 1 1
14 14019 1 1 43 PHE CB C -13.211 0.156 -0.929 1.00 . A A . 134 PHE CB 1 1
14 14020 1 1 43 PHE CD1 C -14.544 1.746 -2.350 1.00 . A A . 134 PHE CD1 1 1
14 14021 1 1 43 PHE CD2 C -14.060 -0.420 -3.220 1.00 . A A . 134 PHE CD2 1 1
14 14022 1 1 43 PHE CE1 C -15.225 2.064 -3.510 1.00 . A A . 134 PHE CE1 1 1
14 14023 1 1 43 PHE CE2 C -14.739 -0.108 -4.383 1.00 . A A . 134 PHE CE2 1 1
14 14024 1 1 43 PHE CG C -13.954 0.501 -2.191 1.00 . A A . 134 PHE CG 1 1
14 14025 1 1 43 PHE CZ C -15.322 1.135 -4.528 1.00 . A A . 134 PHE CZ 1 1
14 14026 1 1 43 PHE H H -14.156 2.250 0.516 1.00 . A A . 134 PHE H 1 1
14 14027 1 1 43 PHE HA H -14.864 -0.592 0.219 1.00 . A A . 134 PHE HA 1 1
14 14028 1 1 43 PHE HB2 H -12.421 0.881 -0.802 1.00 . A A . 134 PHE HB2 1 1
14 14029 1 1 43 PHE HB3 H -12.774 -0.822 -1.061 1.00 . A A . 134 PHE HB3 1 1
14 14030 1 1 43 PHE HD1 H -14.468 2.474 -1.555 1.00 . A A . 134 PHE HD1 1 1
14 14031 1 1 43 PHE HD2 H -13.605 -1.394 -3.108 1.00 . A A . 134 PHE HD2 1 1
14 14032 1 1 43 PHE HE1 H -15.679 3.037 -3.620 1.00 . A A . 134 PHE HE1 1 1
14 14033 1 1 43 PHE HE2 H -14.815 -0.837 -5.177 1.00 . A A . 134 PHE HE2 1 1
14 14034 1 1 43 PHE HZ H -15.853 1.382 -5.435 1.00 . A A . 134 PHE HZ 1 1
14 14035 1 1 43 PHE N N -14.712 1.444 0.534 1.00 . A A . 134 PHE N 1 1
14 14036 1 1 43 PHE O O -12.452 0.611 2.026 1.00 . A A . 134 PHE O 1 1
14 14037 1 1 44 HIS C C -11.461 -2.786 2.781 1.00 . A A . 135 HIS C 1 1
14 14038 1 1 44 HIS CA C -12.614 -1.877 3.196 1.00 . A A . 135 HIS CA 1 1
14 14039 1 1 44 HIS CB C -13.523 -2.598 4.197 1.00 . A A . 135 HIS CB 1 1
14 14040 1 1 44 HIS CD2 C -14.292 -5.057 3.895 1.00 . A A . 135 HIS CD2 1 1
14 14041 1 1 44 HIS CE1 C -15.734 -4.744 2.274 1.00 . A A . 135 HIS CE1 1 1
14 14042 1 1 44 HIS CG C -14.297 -3.734 3.604 1.00 . A A . 135 HIS CG 1 1
14 14043 1 1 44 HIS H H -14.014 -2.052 1.616 1.00 . A A . 135 HIS H 1 1
14 14044 1 1 44 HIS HA H -12.203 -0.999 3.671 1.00 . A A . 135 HIS HA 1 1
14 14045 1 1 44 HIS HB2 H -12.920 -2.991 5.002 1.00 . A A . 135 HIS HB2 1 1
14 14046 1 1 44 HIS HB3 H -14.232 -1.889 4.600 1.00 . A A . 135 HIS HB3 1 1
14 14047 1 1 44 HIS HD1 H -15.442 -2.722 2.153 1.00 . A A . 135 HIS HD1 1 1
14 14048 1 1 44 HIS HD2 H -13.690 -5.545 4.649 1.00 . A A . 135 HIS HD2 1 1
14 14049 1 1 44 HIS HE1 H -16.477 -4.922 1.511 1.00 . A A . 135 HIS HE1 1 1
14 14050 1 1 44 HIS HE2 H -15.449 -6.606 3.077 1.00 . A A . 135 HIS HE2 1 1
14 14051 1 1 44 HIS N N -13.379 -1.436 2.037 1.00 . A A . 135 HIS N 1 1
14 14052 1 1 44 HIS ND1 N -15.211 -3.571 2.584 1.00 . A A . 135 HIS ND1 1 1
14 14053 1 1 44 HIS NE2 N -15.194 -5.660 3.054 1.00 . A A . 135 HIS NE2 1 1
14 14054 1 1 44 HIS O O -11.654 -3.767 2.061 1.00 . A A . 135 HIS O 1 1
14 14055 1 1 45 LEU C C -9.070 -4.544 3.679 1.00 . A A . 136 LEU C 1 1
14 14056 1 1 45 LEU CA C -9.065 -3.216 2.929 1.00 . A A . 136 LEU CA 1 1
14 14057 1 1 45 LEU CB C -7.819 -2.401 3.283 1.00 . A A . 136 LEU CB 1 1
14 14058 1 1 45 LEU CD1 C -6.400 -3.659 1.634 1.00 . A A . 136 LEU CD1 1 1
14 14059 1 1 45 LEU CD2 C -5.337 -2.134 3.302 1.00 . A A . 136 LEU CD2 1 1
14 14060 1 1 45 LEU CG C -6.480 -3.100 3.045 1.00 . A A . 136 LEU CG 1 1
14 14061 1 1 45 LEU H H -10.180 -1.650 3.809 1.00 . A A . 136 LEU H 1 1
14 14062 1 1 45 LEU HA H -9.066 -3.415 1.867 1.00 . A A . 136 LEU HA 1 1
14 14063 1 1 45 LEU HB2 H -7.834 -1.494 2.697 1.00 . A A . 136 LEU HB2 1 1
14 14064 1 1 45 LEU HB3 H -7.878 -2.134 4.327 1.00 . A A . 136 LEU HB3 1 1
14 14065 1 1 45 LEU HD11 H -6.478 -4.735 1.669 1.00 . A A . 136 LEU HD11 1 1
14 14066 1 1 45 LEU HD12 H -5.455 -3.380 1.192 1.00 . A A . 136 LEU HD12 1 1
14 14067 1 1 45 LEU HD13 H -7.208 -3.257 1.041 1.00 . A A . 136 LEU HD13 1 1
14 14068 1 1 45 LEU HD21 H -5.425 -1.729 4.299 1.00 . A A . 136 LEU HD21 1 1
14 14069 1 1 45 LEU HD22 H -5.377 -1.331 2.582 1.00 . A A . 136 LEU HD22 1 1
14 14070 1 1 45 LEU HD23 H -4.396 -2.656 3.208 1.00 . A A . 136 LEU HD23 1 1
14 14071 1 1 45 LEU HG H -6.384 -3.925 3.737 1.00 . A A . 136 LEU HG 1 1
14 14072 1 1 45 LEU N N -10.262 -2.445 3.241 1.00 . A A . 136 LEU N 1 1
14 14073 1 1 45 LEU O O -9.287 -4.583 4.890 1.00 . A A . 136 LEU O 1 1
14 14074 1 1 46 VAL C C -7.663 -7.804 3.058 1.00 . A A . 137 VAL C 1 1
14 14075 1 1 46 VAL CA C -8.842 -6.964 3.548 1.00 . A A . 137 VAL CA 1 1
14 14076 1 1 46 VAL CB C -10.151 -7.717 3.231 1.00 . A A . 137 VAL CB 1 1
14 14077 1 1 46 VAL CG1 C -10.219 -9.030 3.997 1.00 . A A . 137 VAL CG1 1 1
14 14078 1 1 46 VAL CG2 C -11.360 -6.848 3.541 1.00 . A A . 137 VAL CG2 1 1
14 14079 1 1 46 VAL H H -8.688 -5.543 1.986 1.00 . A A . 137 VAL H 1 1
14 14080 1 1 46 VAL HA H -8.770 -6.849 4.619 1.00 . A A . 137 VAL HA 1 1
14 14081 1 1 46 VAL HB H -10.160 -7.942 2.174 1.00 . A A . 137 VAL HB 1 1
14 14082 1 1 46 VAL HG11 H -9.652 -8.941 4.913 1.00 . A A . 137 VAL HG11 1 1
14 14083 1 1 46 VAL HG12 H -9.803 -9.822 3.392 1.00 . A A . 137 VAL HG12 1 1
14 14084 1 1 46 VAL HG13 H -11.248 -9.258 4.231 1.00 . A A . 137 VAL HG13 1 1
14 14085 1 1 46 VAL HG21 H -11.968 -7.331 4.292 1.00 . A A . 137 VAL HG21 1 1
14 14086 1 1 46 VAL HG22 H -11.943 -6.708 2.642 1.00 . A A . 137 VAL HG22 1 1
14 14087 1 1 46 VAL HG23 H -11.029 -5.887 3.909 1.00 . A A . 137 VAL HG23 1 1
14 14088 1 1 46 VAL N N -8.844 -5.634 2.949 1.00 . A A . 137 VAL N 1 1
14 14089 1 1 46 VAL O O -7.853 -8.788 2.342 1.00 . A A . 137 VAL O 1 1
14 14090 1 1 47 GLY C C -3.988 -7.690 3.594 1.00 . A A . 138 GLY C 1 1
14 14091 1 1 47 GLY CA C -5.290 -8.188 3.007 1.00 . A A . 138 GLY CA 1 1
14 14092 1 1 47 GLY H H -6.331 -6.635 4.010 1.00 . A A . 138 GLY H 1 1
14 14093 1 1 47 GLY HA2 H -5.431 -9.215 3.300 1.00 . A A . 138 GLY HA2 1 1
14 14094 1 1 47 GLY HA3 H -5.225 -8.140 1.930 1.00 . A A . 138 GLY HA3 1 1
14 14095 1 1 47 GLY N N -6.445 -7.425 3.438 1.00 . A A . 138 GLY N 1 1
14 14096 1 1 47 GLY O O -3.907 -7.398 4.787 1.00 . A A . 138 GLY O 1 1
14 14097 1 1 48 SER C C -1.637 -5.639 3.359 1.00 . A A . 139 SER C 1 1
14 14098 1 1 48 SER CA C -1.650 -7.150 3.157 1.00 . A A . 139 SER CA 1 1
14 14099 1 1 48 SER CB C -0.627 -7.549 2.103 1.00 . A A . 139 SER CB 1 1
14 14100 1 1 48 SER H H -3.103 -7.862 1.814 1.00 . A A . 139 SER H 1 1
14 14101 1 1 48 SER HA H -1.403 -7.633 4.091 1.00 . A A . 139 SER HA 1 1
14 14102 1 1 48 SER HB2 H 0.338 -7.173 2.387 1.00 . A A . 139 SER HB2 1 1
14 14103 1 1 48 SER HB3 H -0.589 -8.625 2.028 1.00 . A A . 139 SER HB3 1 1
14 14104 1 1 48 SER HG H -0.492 -6.193 0.698 1.00 . A A . 139 SER HG 1 1
14 14105 1 1 48 SER N N -2.968 -7.606 2.748 1.00 . A A . 139 SER N 1 1
14 14106 1 1 48 SER O O -0.874 -4.919 2.714 1.00 . A A . 139 SER O 1 1
14 14107 1 1 48 SER OG O -0.969 -7.013 0.839 1.00 . A A . 139 SER OG 1 1
14 14108 1 1 49 SER C C -1.258 -3.129 4.885 1.00 . A A . 140 SER C 1 1
14 14109 1 1 49 SER CA C -2.614 -3.751 4.548 1.00 . A A . 140 SER CA 1 1
14 14110 1 1 49 SER CB C -3.598 -3.550 5.702 1.00 . A A . 140 SER CB 1 1
14 14111 1 1 49 SER H H -3.080 -5.799 4.722 1.00 . A A . 140 SER H 1 1
14 14112 1 1 49 SER HA H -3.008 -3.264 3.669 1.00 . A A . 140 SER HA 1 1
14 14113 1 1 49 SER HB2 H -4.554 -3.985 5.434 1.00 . A A . 140 SER HB2 1 1
14 14114 1 1 49 SER HB3 H -3.216 -4.040 6.584 1.00 . A A . 140 SER HB3 1 1
14 14115 1 1 49 SER HG H -3.828 -2.048 6.936 1.00 . A A . 140 SER HG 1 1
14 14116 1 1 49 SER N N -2.497 -5.170 4.251 1.00 . A A . 140 SER N 1 1
14 14117 1 1 49 SER O O -1.024 -1.953 4.609 1.00 . A A . 140 SER O 1 1
14 14118 1 1 49 SER OG O -3.780 -2.175 5.986 1.00 . A A . 140 SER OG 1 1
14 14119 1 1 50 ARG C C 2.009 -3.844 4.823 1.00 . A A . 141 ARG C 1 1
14 14120 1 1 50 ARG CA C 0.958 -3.429 5.852 1.00 . A A . 141 ARG CA 1 1
14 14121 1 1 50 ARG CB C 1.348 -3.950 7.238 1.00 . A A . 141 ARG CB 1 1
14 14122 1 1 50 ARG CD C 1.758 -5.948 8.730 1.00 . A A . 141 ARG CD 1 1
14 14123 1 1 50 ARG CG C 1.379 -5.467 7.334 1.00 . A A . 141 ARG CG 1 1
14 14124 1 1 50 ARG CZ C 0.784 -4.346 10.339 1.00 . A A . 141 ARG CZ 1 1
14 14125 1 1 50 ARG H H -0.609 -4.848 5.679 1.00 . A A . 141 ARG H 1 1
14 14126 1 1 50 ARG HA H 0.913 -2.351 5.885 1.00 . A A . 141 ARG HA 1 1
14 14127 1 1 50 ARG HB2 H 2.330 -3.576 7.486 1.00 . A A . 141 ARG HB2 1 1
14 14128 1 1 50 ARG HB3 H 0.637 -3.580 7.961 1.00 . A A . 141 ARG HB3 1 1
14 14129 1 1 50 ARG HD2 H 1.817 -7.026 8.718 1.00 . A A . 141 ARG HD2 1 1
14 14130 1 1 50 ARG HD3 H 2.724 -5.540 8.986 1.00 . A A . 141 ARG HD3 1 1
14 14131 1 1 50 ARG HE H 0.094 -6.185 9.993 1.00 . A A . 141 ARG HE 1 1
14 14132 1 1 50 ARG HG2 H 0.400 -5.851 7.087 1.00 . A A . 141 ARG HG2 1 1
14 14133 1 1 50 ARG HG3 H 2.103 -5.845 6.628 1.00 . A A . 141 ARG HG3 1 1
14 14134 1 1 50 ARG HH11 H 2.463 -3.690 9.424 1.00 . A A . 141 ARG HH11 1 1
14 14135 1 1 50 ARG HH12 H 1.727 -2.566 10.517 1.00 . A A . 141 ARG HH12 1 1
14 14136 1 1 50 ARG HH21 H -0.876 -4.710 11.432 1.00 . A A . 141 ARG HH21 1 1
14 14137 1 1 50 ARG HH22 H -0.169 -3.146 11.657 1.00 . A A . 141 ARG HH22 1 1
14 14138 1 1 50 ARG N N -0.369 -3.919 5.481 1.00 . A A . 141 ARG N 1 1
14 14139 1 1 50 ARG NE N 0.789 -5.540 9.749 1.00 . A A . 141 ARG NE 1 1
14 14140 1 1 50 ARG NH1 N 1.736 -3.461 10.071 1.00 . A A . 141 ARG NH1 1 1
14 14141 1 1 50 ARG NH2 N -0.165 -4.042 11.215 1.00 . A A . 141 ARG NH2 1 1
14 14142 1 1 50 ARG O O 2.025 -4.985 4.365 1.00 . A A . 141 ARG O 1 1
14 14143 1 1 51 SER C C 5.164 -2.290 3.786 1.00 . A A . 142 SER C 1 1
14 14144 1 1 51 SER CA C 3.944 -3.159 3.486 1.00 . A A . 142 SER CA 1 1
14 14145 1 1 51 SER CB C 3.438 -2.871 2.072 1.00 . A A . 142 SER CB 1 1
14 14146 1 1 51 SER H H 2.814 -2.012 4.868 1.00 . A A . 142 SER H 1 1
14 14147 1 1 51 SER HA H 4.228 -4.201 3.553 1.00 . A A . 142 SER HA 1 1
14 14148 1 1 51 SER HB2 H 2.583 -3.498 1.864 1.00 . A A . 142 SER HB2 1 1
14 14149 1 1 51 SER HB3 H 3.149 -1.833 2.000 1.00 . A A . 142 SER HB3 1 1
14 14150 1 1 51 SER HG H 5.288 -2.817 1.430 1.00 . A A . 142 SER HG 1 1
14 14151 1 1 51 SER N N 2.885 -2.905 4.465 1.00 . A A . 142 SER N 1 1
14 14152 1 1 51 SER O O 5.032 -1.189 4.323 1.00 . A A . 142 SER O 1 1
14 14153 1 1 51 SER OG O 4.441 -3.134 1.106 1.00 . A A . 142 SER OG 1 1
14 14154 1 1 52 VAL C C 8.616 -2.264 2.598 1.00 . A A . 143 VAL C 1 1
14 14155 1 1 52 VAL CA C 7.585 -2.045 3.705 1.00 . A A . 143 VAL CA 1 1
14 14156 1 1 52 VAL CB C 8.206 -2.443 5.060 1.00 . A A . 143 VAL CB 1 1
14 14157 1 1 52 VAL CG1 C 8.484 -3.936 5.107 1.00 . A A . 143 VAL CG1 1 1
14 14158 1 1 52 VAL CG2 C 9.475 -1.648 5.325 1.00 . A A . 143 VAL CG2 1 1
14 14159 1 1 52 VAL H H 6.403 -3.673 3.036 1.00 . A A . 143 VAL H 1 1
14 14160 1 1 52 VAL HA H 7.335 -0.995 3.745 1.00 . A A . 143 VAL HA 1 1
14 14161 1 1 52 VAL HB H 7.494 -2.210 5.837 1.00 . A A . 143 VAL HB 1 1
14 14162 1 1 52 VAL HG11 H 9.405 -4.115 5.643 1.00 . A A . 143 VAL HG11 1 1
14 14163 1 1 52 VAL HG12 H 8.575 -4.318 4.100 1.00 . A A . 143 VAL HG12 1 1
14 14164 1 1 52 VAL HG13 H 7.672 -4.439 5.611 1.00 . A A . 143 VAL HG13 1 1
14 14165 1 1 52 VAL HG21 H 10.060 -1.592 4.419 1.00 . A A . 143 VAL HG21 1 1
14 14166 1 1 52 VAL HG22 H 10.052 -2.140 6.095 1.00 . A A . 143 VAL HG22 1 1
14 14167 1 1 52 VAL HG23 H 9.216 -0.652 5.650 1.00 . A A . 143 VAL HG23 1 1
14 14168 1 1 52 VAL N N 6.353 -2.788 3.452 1.00 . A A . 143 VAL N 1 1
14 14169 1 1 52 VAL O O 8.837 -3.390 2.151 1.00 . A A . 143 VAL O 1 1
14 14170 1 1 53 CYS C C 11.500 -1.981 1.593 1.00 . A A . 144 CYS C 1 1
14 14171 1 1 53 CYS CA C 10.261 -1.226 1.118 1.00 . A A . 144 CYS CA 1 1
14 14172 1 1 53 CYS CB C 10.646 0.192 0.684 1.00 . A A . 144 CYS CB 1 1
14 14173 1 1 53 CYS H H 9.024 -0.306 2.572 1.00 . A A . 144 CYS H 1 1
14 14174 1 1 53 CYS HA H 9.838 -1.748 0.274 1.00 . A A . 144 CYS HA 1 1
14 14175 1 1 53 CYS HB2 H 9.777 0.677 0.265 1.00 . A A . 144 CYS HB2 1 1
14 14176 1 1 53 CYS HB3 H 10.979 0.745 1.549 1.00 . A A . 144 CYS HB3 1 1
14 14177 1 1 53 CYS N N 9.245 -1.173 2.168 1.00 . A A . 144 CYS N 1 1
14 14178 1 1 53 CYS O O 11.807 -1.997 2.785 1.00 . A A . 144 CYS O 1 1
14 14179 1 1 53 CYS SG S 11.974 0.262 -0.562 1.00 . A A . 144 CYS SG 1 1
14 14180 1 1 54 SER C C 14.392 -3.386 -0.190 1.00 . A A . 145 SER C 1 1
14 14181 1 1 54 SER CA C 13.411 -3.366 0.988 1.00 . A A . 145 SER CA 1 1
14 14182 1 1 54 SER CB C 13.033 -4.793 1.399 1.00 . A A . 145 SER CB 1 1
14 14183 1 1 54 SER H H 11.914 -2.563 -0.278 1.00 . A A . 145 SER H 1 1
14 14184 1 1 54 SER HA H 13.886 -2.876 1.824 1.00 . A A . 145 SER HA 1 1
14 14185 1 1 54 SER HB2 H 12.299 -4.753 2.191 1.00 . A A . 145 SER HB2 1 1
14 14186 1 1 54 SER HB3 H 12.616 -5.311 0.549 1.00 . A A . 145 SER HB3 1 1
14 14187 1 1 54 SER HG H 14.753 -4.915 2.329 1.00 . A A . 145 SER HG 1 1
14 14188 1 1 54 SER N N 12.208 -2.608 0.656 1.00 . A A . 145 SER N 1 1
14 14189 1 1 54 SER O O 14.620 -2.359 -0.830 1.00 . A A . 145 SER O 1 1
14 14190 1 1 54 SER OG O 14.163 -5.512 1.862 1.00 . A A . 145 SER OG 1 1
14 14191 1 1 55 GLN C C 15.258 -4.707 -2.917 1.00 . A A . 146 GLN C 1 1
14 14192 1 1 55 GLN CA C 15.943 -4.701 -1.551 1.00 . A A . 146 GLN CA 1 1
14 14193 1 1 55 GLN CB C 16.752 -5.987 -1.368 1.00 . A A . 146 GLN CB 1 1
14 14194 1 1 55 GLN CD C 18.326 -7.314 0.096 1.00 . A A . 146 GLN CD 1 1
14 14195 1 1 55 GLN CG C 17.541 -6.028 -0.069 1.00 . A A . 146 GLN CG 1 1
14 14196 1 1 55 GLN H H 14.766 -5.332 0.088 1.00 . A A . 146 GLN H 1 1
14 14197 1 1 55 GLN HA H 16.618 -3.859 -1.508 1.00 . A A . 146 GLN HA 1 1
14 14198 1 1 55 GLN HB2 H 16.075 -6.828 -1.380 1.00 . A A . 146 GLN HB2 1 1
14 14199 1 1 55 GLN HB3 H 17.446 -6.082 -2.189 1.00 . A A . 146 GLN HB3 1 1
14 14200 1 1 55 GLN HE21 H 17.360 -7.716 1.786 1.00 . A A . 146 GLN HE21 1 1
14 14201 1 1 55 GLN HE22 H 18.541 -8.880 1.302 1.00 . A A . 146 GLN HE22 1 1
14 14202 1 1 55 GLN HG2 H 18.231 -5.198 -0.055 1.00 . A A . 146 GLN HG2 1 1
14 14203 1 1 55 GLN HG3 H 16.852 -5.936 0.759 1.00 . A A . 146 GLN HG3 1 1
14 14204 1 1 55 GLN N N 14.979 -4.552 -0.462 1.00 . A A . 146 GLN N 1 1
14 14205 1 1 55 GLN NE2 N 18.047 -8.043 1.171 1.00 . A A . 146 GLN NE2 1 1
14 14206 1 1 55 GLN O O 15.264 -5.720 -3.618 1.00 . A A . 146 GLN O 1 1
14 14207 1 1 55 GLN OE1 O 19.175 -7.647 -0.730 1.00 . A A . 146 GLN OE1 1 1
14 14208 1 1 56 GLY C C 12.767 -4.352 -4.655 1.00 . A A . 147 GLY C 1 1
14 14209 1 1 56 GLY CA C 14.001 -3.476 -4.576 1.00 . A A . 147 GLY CA 1 1
14 14210 1 1 56 GLY H H 14.704 -2.797 -2.698 1.00 . A A . 147 GLY H 1 1
14 14211 1 1 56 GLY HA2 H 13.711 -2.449 -4.741 1.00 . A A . 147 GLY HA2 1 1
14 14212 1 1 56 GLY HA3 H 14.690 -3.774 -5.354 1.00 . A A . 147 GLY HA3 1 1
14 14213 1 1 56 GLY N N 14.675 -3.574 -3.294 1.00 . A A . 147 GLY N 1 1
14 14214 1 1 56 GLY O O 12.532 -5.018 -5.664 1.00 . A A . 147 GLY O 1 1
14 14215 1 1 57 GLN C C 10.005 -4.865 -2.229 1.00 . A A . 148 GLN C 1 1
14 14216 1 1 57 GLN CA C 10.753 -5.136 -3.528 1.00 . A A . 148 GLN CA 1 1
14 14217 1 1 57 GLN CB C 11.067 -6.629 -3.648 1.00 . A A . 148 GLN CB 1 1
14 14218 1 1 57 GLN CD C 12.265 -8.642 -2.679 1.00 . A A . 148 GLN CD 1 1
14 14219 1 1 57 GLN CG C 11.996 -7.152 -2.563 1.00 . A A . 148 GLN CG 1 1
14 14220 1 1 57 GLN H H 12.221 -3.788 -2.819 1.00 . A A . 148 GLN H 1 1
14 14221 1 1 57 GLN HA H 10.128 -4.840 -4.357 1.00 . A A . 148 GLN HA 1 1
14 14222 1 1 57 GLN HB2 H 10.142 -7.185 -3.597 1.00 . A A . 148 GLN HB2 1 1
14 14223 1 1 57 GLN HB3 H 11.532 -6.810 -4.606 1.00 . A A . 148 GLN HB3 1 1
14 14224 1 1 57 GLN HE21 H 11.064 -8.777 -4.262 1.00 . A A . 148 GLN HE21 1 1
14 14225 1 1 57 GLN HE22 H 11.811 -10.250 -3.760 1.00 . A A . 148 GLN HE22 1 1
14 14226 1 1 57 GLN HG2 H 12.937 -6.626 -2.631 1.00 . A A . 148 GLN HG2 1 1
14 14227 1 1 57 GLN HG3 H 11.546 -6.958 -1.600 1.00 . A A . 148 GLN HG3 1 1
14 14228 1 1 57 GLN N N 11.976 -4.344 -3.588 1.00 . A A . 148 GLN N 1 1
14 14229 1 1 57 GLN NE2 N 11.651 -9.287 -3.667 1.00 . A A . 148 GLN NE2 1 1
14 14230 1 1 57 GLN O O 10.615 -4.730 -1.167 1.00 . A A . 148 GLN O 1 1
14 14231 1 1 57 GLN OE1 O 13.016 -9.209 -1.887 1.00 . A A . 148 GLN OE1 1 1
14 14232 1 1 58 TRP C C 7.566 -5.812 -0.395 1.00 . A A . 149 TRP C 1 1
14 14233 1 1 58 TRP CA C 7.859 -4.518 -1.147 1.00 . A A . 149 TRP CA 1 1
14 14234 1 1 58 TRP CB C 6.555 -3.829 -1.554 1.00 . A A . 149 TRP CB 1 1
14 14235 1 1 58 TRP CD1 C 7.319 -2.344 -3.508 1.00 . A A . 149 TRP CD1 1 1
14 14236 1 1 58 TRP CD2 C 6.465 -1.218 -1.771 1.00 . A A . 149 TRP CD2 1 1
14 14237 1 1 58 TRP CE2 C 6.845 -0.294 -2.763 1.00 . A A . 149 TRP CE2 1 1
14 14238 1 1 58 TRP CE3 C 5.904 -0.739 -0.584 1.00 . A A . 149 TRP CE3 1 1
14 14239 1 1 58 TRP CG C 6.773 -2.526 -2.267 1.00 . A A . 149 TRP CG 1 1
14 14240 1 1 58 TRP CH2 C 6.129 1.520 -1.432 1.00 . A A . 149 TRP CH2 1 1
14 14241 1 1 58 TRP CZ2 C 6.680 1.079 -2.603 1.00 . A A . 149 TRP CZ2 1 1
14 14242 1 1 58 TRP CZ3 C 5.742 0.625 -0.427 1.00 . A A . 149 TRP CZ3 1 1
14 14243 1 1 58 TRP H H 8.254 -4.892 -3.192 1.00 . A A . 149 TRP H 1 1
14 14244 1 1 58 TRP HA H 8.414 -3.859 -0.496 1.00 . A A . 149 TRP HA 1 1
14 14245 1 1 58 TRP HB2 H 5.999 -4.481 -2.210 1.00 . A A . 149 TRP HB2 1 1
14 14246 1 1 58 TRP HB3 H 5.968 -3.631 -0.669 1.00 . A A . 149 TRP HB3 1 1
14 14247 1 1 58 TRP HD1 H 7.659 -3.145 -4.148 1.00 . A A . 149 TRP HD1 1 1
14 14248 1 1 58 TRP HE1 H 7.706 -0.623 -4.647 1.00 . A A . 149 TRP HE1 1 1
14 14249 1 1 58 TRP HE3 H 5.599 -1.414 0.202 1.00 . A A . 149 TRP HE3 1 1
14 14250 1 1 58 TRP HH2 H 5.984 2.577 -1.264 1.00 . A A . 149 TRP HH2 1 1
14 14251 1 1 58 TRP HZ2 H 6.973 1.783 -3.368 1.00 . A A . 149 TRP HZ2 1 1
14 14252 1 1 58 TRP HZ3 H 5.311 1.012 0.483 1.00 . A A . 149 TRP HZ3 1 1
14 14253 1 1 58 TRP N N 8.683 -4.780 -2.318 1.00 . A A . 149 TRP N 1 1
14 14254 1 1 58 TRP NE1 N 7.361 -1.006 -3.813 1.00 . A A . 149 TRP NE1 1 1
14 14255 1 1 58 TRP O O 7.363 -6.864 -1.003 1.00 . A A . 149 TRP O 1 1
14 14256 1 1 59 SER C C 6.071 -7.649 1.344 1.00 . A A . 150 SER C 1 1
14 14257 1 1 59 SER CA C 7.319 -6.891 1.780 1.00 . A A . 150 SER CA 1 1
14 14258 1 1 59 SER CB C 7.180 -6.461 3.241 1.00 . A A . 150 SER CB 1 1
14 14259 1 1 59 SER H H 7.747 -4.862 1.355 1.00 . A A . 150 SER H 1 1
14 14260 1 1 59 SER HA H 8.171 -7.548 1.691 1.00 . A A . 150 SER HA 1 1
14 14261 1 1 59 SER HB2 H 8.094 -5.983 3.563 1.00 . A A . 150 SER HB2 1 1
14 14262 1 1 59 SER HB3 H 6.359 -5.765 3.333 1.00 . A A . 150 SER HB3 1 1
14 14263 1 1 59 SER HG H 7.132 -8.385 3.606 1.00 . A A . 150 SER HG 1 1
14 14264 1 1 59 SER N N 7.566 -5.728 0.933 1.00 . A A . 150 SER N 1 1
14 14265 1 1 59 SER O O 6.118 -8.860 1.131 1.00 . A A . 150 SER O 1 1
14 14266 1 1 59 SER OG O 6.928 -7.575 4.080 1.00 . A A . 150 SER OG 1 1
14 14267 1 1 60 THR C C 3.095 -6.896 -0.410 1.00 . A A . 151 THR C 1 1
14 14268 1 1 60 THR CA C 3.705 -7.574 0.816 1.00 . A A . 151 THR CA 1 1
14 14269 1 1 60 THR CB C 2.674 -7.547 1.955 1.00 . A A . 151 THR CB 1 1
14 14270 1 1 60 THR CG2 C 3.242 -8.180 3.216 1.00 . A A . 151 THR CG2 1 1
14 14271 1 1 60 THR H H 4.967 -5.976 1.411 1.00 . A A . 151 THR H 1 1
14 14272 1 1 60 THR HA H 3.917 -8.606 0.578 1.00 . A A . 151 THR HA 1 1
14 14273 1 1 60 THR HB H 1.803 -8.107 1.649 1.00 . A A . 151 THR HB 1 1
14 14274 1 1 60 THR HG1 H 1.375 -6.064 1.972 1.00 . A A . 151 THR HG1 1 1
14 14275 1 1 60 THR HG21 H 2.436 -8.591 3.806 1.00 . A A . 151 THR HG21 1 1
14 14276 1 1 60 THR HG22 H 3.764 -7.430 3.792 1.00 . A A . 151 THR HG22 1 1
14 14277 1 1 60 THR HG23 H 3.928 -8.969 2.946 1.00 . A A . 151 THR HG23 1 1
14 14278 1 1 60 THR N N 4.954 -6.940 1.220 1.00 . A A . 151 THR N 1 1
14 14279 1 1 60 THR O O 3.005 -5.670 -0.473 1.00 . A A . 151 THR O 1 1
14 14280 1 1 60 THR OG1 O 2.291 -6.195 2.228 1.00 . A A . 151 THR OG1 1 1
14 14281 1 1 61 PRO C C 0.703 -6.487 -2.341 1.00 . A A . 152 PRO C 1 1
14 14282 1 1 61 PRO CA C 2.035 -7.172 -2.626 1.00 . A A . 152 PRO CA 1 1
14 14283 1 1 61 PRO CB C 1.823 -8.421 -3.487 1.00 . A A . 152 PRO CB 1 1
14 14284 1 1 61 PRO CD C 2.712 -9.168 -1.400 1.00 . A A . 152 PRO CD 1 1
14 14285 1 1 61 PRO CG C 1.784 -9.552 -2.518 1.00 . A A . 152 PRO CG 1 1
14 14286 1 1 61 PRO HA H 2.691 -6.483 -3.138 1.00 . A A . 152 PRO HA 1 1
14 14287 1 1 61 PRO HB2 H 0.893 -8.333 -4.029 1.00 . A A . 152 PRO HB2 1 1
14 14288 1 1 61 PRO HB3 H 2.642 -8.525 -4.182 1.00 . A A . 152 PRO HB3 1 1
14 14289 1 1 61 PRO HD2 H 2.357 -9.568 -0.461 1.00 . A A . 152 PRO HD2 1 1
14 14290 1 1 61 PRO HD3 H 3.714 -9.515 -1.605 1.00 . A A . 152 PRO HD3 1 1
14 14291 1 1 61 PRO HG2 H 0.779 -9.681 -2.144 1.00 . A A . 152 PRO HG2 1 1
14 14292 1 1 61 PRO HG3 H 2.127 -10.457 -2.995 1.00 . A A . 152 PRO HG3 1 1
14 14293 1 1 61 PRO N N 2.654 -7.694 -1.401 1.00 . A A . 152 PRO N 1 1
14 14294 1 1 61 PRO O O -0.016 -6.877 -1.425 1.00 . A A . 152 PRO O 1 1
14 14295 1 1 62 LYS C C -2.054 -5.656 -2.783 1.00 . A A . 153 LYS C 1 1
14 14296 1 1 62 LYS CA C -0.861 -4.714 -2.948 1.00 . A A . 153 LYS CA 1 1
14 14297 1 1 62 LYS CB C -1.097 -3.789 -4.143 1.00 . A A . 153 LYS CB 1 1
14 14298 1 1 62 LYS CD C -0.238 -1.930 -5.599 1.00 . A A . 153 LYS CD 1 1
14 14299 1 1 62 LYS CE C -1.369 -0.962 -5.291 1.00 . A A . 153 LYS CE 1 1
14 14300 1 1 62 LYS CG C 0.058 -2.842 -4.419 1.00 . A A . 153 LYS CG 1 1
14 14301 1 1 62 LYS H H 1.003 -5.192 -3.836 1.00 . A A . 153 LYS H 1 1
14 14302 1 1 62 LYS HA H -0.764 -4.115 -2.055 1.00 . A A . 153 LYS HA 1 1
14 14303 1 1 62 LYS HB2 H -1.258 -4.394 -5.024 1.00 . A A . 153 LYS HB2 1 1
14 14304 1 1 62 LYS HB3 H -1.982 -3.199 -3.956 1.00 . A A . 153 LYS HB3 1 1
14 14305 1 1 62 LYS HD2 H 0.651 -1.365 -5.835 1.00 . A A . 153 LYS HD2 1 1
14 14306 1 1 62 LYS HD3 H -0.518 -2.537 -6.447 1.00 . A A . 153 LYS HD3 1 1
14 14307 1 1 62 LYS HE2 H -2.235 -1.525 -4.972 1.00 . A A . 153 LYS HE2 1 1
14 14308 1 1 62 LYS HE3 H -1.055 -0.305 -4.492 1.00 . A A . 153 LYS HE3 1 1
14 14309 1 1 62 LYS HG2 H 0.230 -2.235 -3.542 1.00 . A A . 153 LYS HG2 1 1
14 14310 1 1 62 LYS HG3 H 0.943 -3.422 -4.636 1.00 . A A . 153 LYS HG3 1 1
14 14311 1 1 62 LYS HZ1 H -0.942 0.483 -6.737 1.00 . A A . 153 LYS HZ1 1 1
14 14312 1 1 62 LYS HZ2 H -2.566 0.446 -6.264 1.00 . A A . 153 LYS HZ2 1 1
14 14313 1 1 62 LYS HZ3 H -1.954 -0.757 -7.285 1.00 . A A . 153 LYS HZ3 1 1
14 14314 1 1 62 LYS N N 0.384 -5.459 -3.125 1.00 . A A . 153 LYS N 1 1
14 14315 1 1 62 LYS NZ N -1.733 -0.140 -6.477 1.00 . A A . 153 LYS NZ 1 1
14 14316 1 1 62 LYS O O -2.229 -6.591 -3.566 1.00 . A A . 153 LYS O 1 1
14 14317 1 1 63 PRO C C -5.240 -5.890 -2.412 1.00 . A A . 154 PRO C 1 1
14 14318 1 1 63 PRO CA C -4.075 -6.238 -1.488 1.00 . A A . 154 PRO CA 1 1
14 14319 1 1 63 PRO CB C -4.429 -5.906 -0.028 1.00 . A A . 154 PRO CB 1 1
14 14320 1 1 63 PRO CD C -2.769 -4.332 -0.783 1.00 . A A . 154 PRO CD 1 1
14 14321 1 1 63 PRO CG C -3.400 -4.922 0.443 1.00 . A A . 154 PRO CG 1 1
14 14322 1 1 63 PRO HA H -3.852 -7.292 -1.577 1.00 . A A . 154 PRO HA 1 1
14 14323 1 1 63 PRO HB2 H -5.421 -5.481 0.011 1.00 . A A . 154 PRO HB2 1 1
14 14324 1 1 63 PRO HB3 H -4.401 -6.810 0.561 1.00 . A A . 154 PRO HB3 1 1
14 14325 1 1 63 PRO HD2 H -3.312 -3.456 -1.106 1.00 . A A . 154 PRO HD2 1 1
14 14326 1 1 63 PRO HD3 H -1.732 -4.093 -0.600 1.00 . A A . 154 PRO HD3 1 1
14 14327 1 1 63 PRO HG2 H -3.878 -4.147 1.024 1.00 . A A . 154 PRO HG2 1 1
14 14328 1 1 63 PRO HG3 H -2.656 -5.428 1.039 1.00 . A A . 154 PRO HG3 1 1
14 14329 1 1 63 PRO N N -2.894 -5.418 -1.759 1.00 . A A . 154 PRO N 1 1
14 14330 1 1 63 PRO O O -5.040 -5.605 -3.593 1.00 . A A . 154 PRO O 1 1
14 14331 1 1 64 HIS C C -8.760 -5.046 -1.753 1.00 . A A . 155 HIS C 1 1
14 14332 1 1 64 HIS CA C -7.647 -5.583 -2.650 1.00 . A A . 155 HIS CA 1 1
14 14333 1 1 64 HIS CB C -8.134 -6.817 -3.413 1.00 . A A . 155 HIS CB 1 1
14 14334 1 1 64 HIS CD2 C -9.702 -8.619 -2.404 1.00 . A A . 155 HIS CD2 1 1
14 14335 1 1 64 HIS CE1 C -8.287 -9.519 -0.991 1.00 . A A . 155 HIS CE1 1 1
14 14336 1 1 64 HIS CG C -8.527 -7.957 -2.527 1.00 . A A . 155 HIS CG 1 1
14 14337 1 1 64 HIS H H -6.557 -6.137 -0.920 1.00 . A A . 155 HIS H 1 1
14 14338 1 1 64 HIS HA H -7.375 -4.817 -3.360 1.00 . A A . 155 HIS HA 1 1
14 14339 1 1 64 HIS HB2 H -8.995 -6.547 -4.007 1.00 . A A . 155 HIS HB2 1 1
14 14340 1 1 64 HIS HB3 H -7.346 -7.161 -4.067 1.00 . A A . 155 HIS HB3 1 1
14 14341 1 1 64 HIS HD1 H -6.728 -8.287 -1.478 1.00 . A A . 155 HIS HD1 1 1
14 14342 1 1 64 HIS HD2 H -10.607 -8.425 -2.960 1.00 . A A . 155 HIS HD2 1 1
14 14343 1 1 64 HIS HE1 H -7.859 -10.152 -0.228 1.00 . A A . 155 HIS HE1 1 1
14 14344 1 1 64 HIS HE2 H -10.179 -10.275 -1.204 1.00 . A A . 155 HIS HE2 1 1
14 14345 1 1 64 HIS N N -6.456 -5.906 -1.868 1.00 . A A . 155 HIS N 1 1
14 14346 1 1 64 HIS ND1 N -7.662 -8.544 -1.627 1.00 . A A . 155 HIS ND1 1 1
14 14347 1 1 64 HIS NE2 N -9.526 -9.584 -1.443 1.00 . A A . 155 HIS NE2 1 1
14 14348 1 1 64 HIS O O -9.032 -5.599 -0.687 1.00 . A A . 155 HIS O 1 1
14 14349 1 1 65 CYS C C -11.848 -3.787 -1.950 1.00 . A A . 156 CYS C 1 1
14 14350 1 1 65 CYS CA C -10.483 -3.354 -1.427 1.00 . A A . 156 CYS CA 1 1
14 14351 1 1 65 CYS CB C -10.368 -1.830 -1.467 1.00 . A A . 156 CYS CB 1 1
14 14352 1 1 65 CYS H H -9.137 -3.569 -3.048 1.00 . A A . 156 CYS H 1 1
14 14353 1 1 65 CYS HA H -10.388 -3.681 -0.403 1.00 . A A . 156 CYS HA 1 1
14 14354 1 1 65 CYS HB2 H -10.232 -1.514 -2.491 1.00 . A A . 156 CYS HB2 1 1
14 14355 1 1 65 CYS HB3 H -11.277 -1.392 -1.080 1.00 . A A . 156 CYS HB3 1 1
14 14356 1 1 65 CYS N N -9.400 -3.965 -2.190 1.00 . A A . 156 CYS N 1 1
14 14357 1 1 65 CYS O O -12.103 -3.756 -3.155 1.00 . A A . 156 CYS O 1 1
14 14358 1 1 65 CYS SG S -8.975 -1.170 -0.497 1.00 . A A . 156 CYS SG 1 1
14 14359 1 1 66 GLN C C -15.092 -3.534 -1.081 1.00 . A A . 157 GLN C 1 1
14 14360 1 1 66 GLN CA C -14.068 -4.620 -1.395 1.00 . A A . 157 GLN CA 1 1
14 14361 1 1 66 GLN CB C -14.427 -5.909 -0.655 1.00 . A A . 157 GLN CB 1 1
14 14362 1 1 66 GLN CD C -13.832 -8.329 -0.189 1.00 . A A . 157 GLN CD 1 1
14 14363 1 1 66 GLN CG C -13.454 -7.050 -0.913 1.00 . A A . 157 GLN CG 1 1
14 14364 1 1 66 GLN H H -12.462 -4.183 -0.089 1.00 . A A . 157 GLN H 1 1
14 14365 1 1 66 GLN HA H -14.080 -4.813 -2.458 1.00 . A A . 157 GLN HA 1 1
14 14366 1 1 66 GLN HB2 H -14.439 -5.710 0.406 1.00 . A A . 157 GLN HB2 1 1
14 14367 1 1 66 GLN HB3 H -15.411 -6.228 -0.964 1.00 . A A . 157 GLN HB3 1 1
14 14368 1 1 66 GLN HE21 H -15.464 -7.471 0.563 1.00 . A A . 157 GLN HE21 1 1
14 14369 1 1 66 GLN HE22 H -15.209 -9.119 1.011 1.00 . A A . 157 GLN HE22 1 1
14 14370 1 1 66 GLN HG2 H -13.432 -7.250 -1.974 1.00 . A A . 157 GLN HG2 1 1
14 14371 1 1 66 GLN HG3 H -12.471 -6.746 -0.586 1.00 . A A . 157 GLN HG3 1 1
14 14372 1 1 66 GLN N N -12.724 -4.185 -1.034 1.00 . A A . 157 GLN N 1 1
14 14373 1 1 66 GLN NE2 N -14.947 -8.303 0.535 1.00 . A A . 157 GLN NE2 1 1
14 14374 1 1 66 GLN O O -14.985 -2.842 -0.069 1.00 . A A . 157 GLN O 1 1
14 14375 1 1 66 GLN OE1 O -13.128 -9.334 -0.279 1.00 . A A . 157 GLN OE1 1 1
14 14376 1 1 67 VAL C C -18.112 -2.867 -0.691 1.00 . A A . 158 VAL C 1 1
14 14377 1 1 67 VAL CA C -17.134 -2.403 -1.760 1.00 . A A . 158 VAL CA 1 1
14 14378 1 1 67 VAL CB C -17.900 -2.127 -3.070 1.00 . A A . 158 VAL CB 1 1
14 14379 1 1 67 VAL CG1 C -18.517 -3.407 -3.614 1.00 . A A . 158 VAL CG1 1 1
14 14380 1 1 67 VAL CG2 C -18.964 -1.062 -2.857 1.00 . A A . 158 VAL CG2 1 1
14 14381 1 1 67 VAL H H -16.128 -3.982 -2.726 1.00 . A A . 158 VAL H 1 1
14 14382 1 1 67 VAL HA H -16.669 -1.484 -1.435 1.00 . A A . 158 VAL HA 1 1
14 14383 1 1 67 VAL HB H -17.196 -1.757 -3.802 1.00 . A A . 158 VAL HB 1 1
14 14384 1 1 67 VAL HG11 H -19.069 -3.902 -2.827 1.00 . A A . 158 VAL HG11 1 1
14 14385 1 1 67 VAL HG12 H -17.735 -4.061 -3.970 1.00 . A A . 158 VAL HG12 1 1
14 14386 1 1 67 VAL HG13 H -19.186 -3.167 -4.427 1.00 . A A . 158 VAL HG13 1 1
14 14387 1 1 67 VAL HG21 H -19.769 -1.210 -3.563 1.00 . A A . 158 VAL HG21 1 1
14 14388 1 1 67 VAL HG22 H -18.530 -0.084 -3.006 1.00 . A A . 158 VAL HG22 1 1
14 14389 1 1 67 VAL HG23 H -19.350 -1.135 -1.851 1.00 . A A . 158 VAL HG23 1 1
14 14390 1 1 67 VAL N N -16.089 -3.395 -1.949 1.00 . A A . 158 VAL N 1 1
14 14391 1 1 67 VAL O O -18.512 -4.031 -0.669 1.00 . A A . 158 VAL O 1 1
14 14392 1 1 68 ASN C C -20.749 -2.764 0.704 1.00 . A A . 159 ASN C 1 1
14 14393 1 1 68 ASN CA C -19.410 -2.302 1.268 1.00 . A A . 159 ASN CA 1 1
14 14394 1 1 68 ASN CB C -19.621 -1.108 2.205 1.00 . A A . 159 ASN CB 1 1
14 14395 1 1 68 ASN CG C -18.348 -0.666 2.908 1.00 . A A . 159 ASN CG 1 1
14 14396 1 1 68 ASN H H -18.132 -1.049 0.139 1.00 . A A . 159 ASN H 1 1
14 14397 1 1 68 ASN HA H -18.967 -3.113 1.823 1.00 . A A . 159 ASN HA 1 1
14 14398 1 1 68 ASN HB2 H -19.998 -0.274 1.631 1.00 . A A . 159 ASN HB2 1 1
14 14399 1 1 68 ASN HB3 H -20.348 -1.377 2.957 1.00 . A A . 159 ASN HB3 1 1
14 14400 1 1 68 ASN HD21 H -17.289 -2.066 1.970 1.00 . A A . 159 ASN HD21 1 1
14 14401 1 1 68 ASN HD22 H -16.405 -1.062 3.061 1.00 . A A . 159 ASN HD22 1 1
14 14402 1 1 68 ASN N N -18.487 -1.960 0.199 1.00 . A A . 159 ASN N 1 1
14 14403 1 1 68 ASN ND2 N -17.236 -1.333 2.616 1.00 . A A . 159 ASN ND2 1 1
14 14404 1 1 68 ASN O O -21.372 -3.657 1.317 1.00 . A A . 159 ASN O 1 1
14 14405 1 1 68 ASN OXT O -21.164 -2.231 -0.346 1.00 . A A . 159 ASN OXT 1 1
14 14406 1 1 68 ASN OD1 O -18.365 0.271 3.706 1.00 . A A . 159 ASN OD1 1 1
15 14407 1 1 1 GLU C C 20.952 14.088 -9.477 1.00 . A A . 92 GLU C 1 1
15 14408 1 1 1 GLU CA C 21.075 14.902 -10.762 1.00 . A A . 92 GLU CA 1 1
15 14409 1 1 1 GLU CB C 22.297 15.821 -10.692 1.00 . A A . 92 GLU CB 1 1
15 14410 1 1 1 GLU CD C 22.803 15.819 -13.175 1.00 . A A . 92 GLU CD 1 1
15 14411 1 1 1 GLU CG C 22.510 16.658 -11.944 1.00 . A A . 92 GLU CG 1 1
15 14412 1 1 1 GLU H1 H 19.517 15.615 -11.953 1.00 . A A . 92 GLU H1 1 1
15 14413 1 1 1 GLU H2 H 20.097 16.745 -10.836 1.00 . A A . 92 GLU H2 1 1
15 14414 1 1 1 GLU H3 H 19.116 15.468 -10.315 1.00 . A A . 92 GLU H3 1 1
15 14415 1 1 1 GLU HA H 21.183 14.228 -11.599 1.00 . A A . 92 GLU HA 1 1
15 14416 1 1 1 GLU HB2 H 22.179 16.492 -9.852 1.00 . A A . 92 GLU HB2 1 1
15 14417 1 1 1 GLU HB3 H 23.178 15.216 -10.535 1.00 . A A . 92 GLU HB3 1 1
15 14418 1 1 1 GLU HG2 H 21.617 17.238 -12.129 1.00 . A A . 92 GLU HG2 1 1
15 14419 1 1 1 GLU HG3 H 23.342 17.325 -11.777 1.00 . A A . 92 GLU HG3 1 1
15 14420 1 1 1 GLU N N 19.867 15.741 -10.982 1.00 . A A . 92 GLU N 1 1
15 14421 1 1 1 GLU O O 21.926 13.916 -8.744 1.00 . A A . 92 GLU O 1 1
15 14422 1 1 1 GLU OE1 O 22.867 14.578 -13.051 1.00 . A A . 92 GLU OE1 1 1
15 14423 1 1 1 GLU OE2 O 22.972 16.406 -14.265 1.00 . A A . 92 GLU OE2 1 1
15 14424 1 1 2 ALA C C 19.901 11.339 -8.215 1.00 . A A . 93 ALA C 1 1
15 14425 1 1 2 ALA CA C 19.493 12.798 -8.014 1.00 . A A . 93 ALA CA 1 1
15 14426 1 1 2 ALA CB C 18.025 12.887 -7.628 1.00 . A A . 93 ALA CB 1 1
15 14427 1 1 2 ALA H H 19.011 13.765 -9.834 1.00 . A A . 93 ALA H 1 1
15 14428 1 1 2 ALA HA H 20.078 13.215 -7.207 1.00 . A A . 93 ALA HA 1 1
15 14429 1 1 2 ALA HB1 H 17.670 11.911 -7.333 1.00 . A A . 93 ALA HB1 1 1
15 14430 1 1 2 ALA HB2 H 17.451 13.238 -8.473 1.00 . A A . 93 ALA HB2 1 1
15 14431 1 1 2 ALA HB3 H 17.911 13.575 -6.804 1.00 . A A . 93 ALA HB3 1 1
15 14432 1 1 2 ALA N N 19.748 13.592 -9.210 1.00 . A A . 93 ALA N 1 1
15 14433 1 1 2 ALA O O 19.179 10.426 -7.813 1.00 . A A . 93 ALA O 1 1
15 14434 1 1 3 GLU C C 20.470 8.910 -9.713 1.00 . A A . 94 GLU C 1 1
15 14435 1 1 3 GLU CA C 21.560 9.779 -9.085 1.00 . A A . 94 GLU CA 1 1
15 14436 1 1 3 GLU CB C 22.076 9.144 -7.787 1.00 . A A . 94 GLU CB 1 1
15 14437 1 1 3 GLU CD C 23.193 11.139 -6.674 1.00 . A A . 94 GLU CD 1 1
15 14438 1 1 3 GLU CG C 23.373 9.755 -7.271 1.00 . A A . 94 GLU CG 1 1
15 14439 1 1 3 GLU H H 21.592 11.897 -9.129 1.00 . A A . 94 GLU H 1 1
15 14440 1 1 3 GLU HA H 22.380 9.860 -9.784 1.00 . A A . 94 GLU HA 1 1
15 14441 1 1 3 GLU HB2 H 21.322 9.256 -7.022 1.00 . A A . 94 GLU HB2 1 1
15 14442 1 1 3 GLU HB3 H 22.245 8.092 -7.960 1.00 . A A . 94 GLU HB3 1 1
15 14443 1 1 3 GLU HG2 H 23.781 9.106 -6.511 1.00 . A A . 94 GLU HG2 1 1
15 14444 1 1 3 GLU HG3 H 24.071 9.826 -8.092 1.00 . A A . 94 GLU HG3 1 1
15 14445 1 1 3 GLU N N 21.061 11.129 -8.834 1.00 . A A . 94 GLU N 1 1
15 14446 1 1 3 GLU O O 19.744 9.364 -10.598 1.00 . A A . 94 GLU O 1 1
15 14447 1 1 3 GLU OE1 O 22.036 11.573 -6.507 1.00 . A A . 94 GLU OE1 1 1
15 14448 1 1 3 GLU OE2 O 24.215 11.783 -6.355 1.00 . A A . 94 GLU OE2 1 1
15 14449 1 1 4 PHE C C 19.321 5.443 -8.984 1.00 . A A . 95 PHE C 1 1
15 14450 1 1 4 PHE CA C 19.343 6.750 -9.778 1.00 . A A . 95 PHE CA 1 1
15 14451 1 1 4 PHE CB C 19.603 6.464 -11.262 1.00 . A A . 95 PHE CB 1 1
15 14452 1 1 4 PHE CD1 C 17.167 6.106 -11.768 1.00 . A A . 95 PHE CD1 1 1
15 14453 1 1 4 PHE CD2 C 18.758 4.628 -12.754 1.00 . A A . 95 PHE CD2 1 1
15 14454 1 1 4 PHE CE1 C 16.141 5.423 -12.391 1.00 . A A . 95 PHE CE1 1 1
15 14455 1 1 4 PHE CE2 C 17.735 3.940 -13.380 1.00 . A A . 95 PHE CE2 1 1
15 14456 1 1 4 PHE CG C 18.487 5.717 -11.941 1.00 . A A . 95 PHE CG 1 1
15 14457 1 1 4 PHE CZ C 16.425 4.338 -13.197 1.00 . A A . 95 PHE CZ 1 1
15 14458 1 1 4 PHE H H 20.954 7.354 -8.545 1.00 . A A . 95 PHE H 1 1
15 14459 1 1 4 PHE HA H 18.381 7.230 -9.678 1.00 . A A . 95 PHE HA 1 1
15 14460 1 1 4 PHE HB2 H 19.741 7.400 -11.782 1.00 . A A . 95 PHE HB2 1 1
15 14461 1 1 4 PHE HB3 H 20.501 5.872 -11.354 1.00 . A A . 95 PHE HB3 1 1
15 14462 1 1 4 PHE HD1 H 16.944 6.954 -11.137 1.00 . A A . 95 PHE HD1 1 1
15 14463 1 1 4 PHE HD2 H 19.783 4.316 -12.897 1.00 . A A . 95 PHE HD2 1 1
15 14464 1 1 4 PHE HE1 H 15.117 5.735 -12.247 1.00 . A A . 95 PHE HE1 1 1
15 14465 1 1 4 PHE HE2 H 17.961 3.093 -14.009 1.00 . A A . 95 PHE HE2 1 1
15 14466 1 1 4 PHE HZ H 15.624 3.802 -13.685 1.00 . A A . 95 PHE HZ 1 1
15 14467 1 1 4 PHE N N 20.353 7.663 -9.253 1.00 . A A . 95 PHE N 1 1
15 14468 1 1 4 PHE O O 19.310 4.354 -9.557 1.00 . A A . 95 PHE O 1 1
15 14469 1 1 5 VAL C C 17.987 3.615 -6.950 1.00 . A A . 96 VAL C 1 1
15 14470 1 1 5 VAL CA C 19.289 4.391 -6.788 1.00 . A A . 96 VAL CA 1 1
15 14471 1 1 5 VAL CB C 19.460 4.788 -5.308 1.00 . A A . 96 VAL CB 1 1
15 14472 1 1 5 VAL CG1 C 19.380 3.563 -4.410 1.00 . A A . 96 VAL CG1 1 1
15 14473 1 1 5 VAL CG2 C 20.774 5.524 -5.101 1.00 . A A . 96 VAL CG2 1 1
15 14474 1 1 5 VAL H H 19.323 6.456 -7.260 1.00 . A A . 96 VAL H 1 1
15 14475 1 1 5 VAL HA H 20.115 3.751 -7.065 1.00 . A A . 96 VAL HA 1 1
15 14476 1 1 5 VAL HB H 18.653 5.455 -5.041 1.00 . A A . 96 VAL HB 1 1
15 14477 1 1 5 VAL HG11 H 19.249 2.679 -5.017 1.00 . A A . 96 VAL HG11 1 1
15 14478 1 1 5 VAL HG12 H 18.542 3.664 -3.737 1.00 . A A . 96 VAL HG12 1 1
15 14479 1 1 5 VAL HG13 H 20.292 3.475 -3.838 1.00 . A A . 96 VAL HG13 1 1
15 14480 1 1 5 VAL HG21 H 21.597 4.839 -5.249 1.00 . A A . 96 VAL HG21 1 1
15 14481 1 1 5 VAL HG22 H 20.811 5.918 -4.095 1.00 . A A . 96 VAL HG22 1 1
15 14482 1 1 5 VAL HG23 H 20.849 6.335 -5.809 1.00 . A A . 96 VAL HG23 1 1
15 14483 1 1 5 VAL N N 19.314 5.561 -7.660 1.00 . A A . 96 VAL N 1 1
15 14484 1 1 5 VAL O O 16.910 4.205 -7.053 1.00 . A A . 96 VAL O 1 1
15 14485 1 1 6 ARG C C 15.888 1.734 -6.034 1.00 . A A . 97 ARG C 1 1
15 14486 1 1 6 ARG CA C 16.920 1.428 -7.116 1.00 . A A . 97 ARG CA 1 1
15 14487 1 1 6 ARG CB C 17.330 -0.046 -7.051 1.00 . A A . 97 ARG CB 1 1
15 14488 1 1 6 ARG CD C 18.405 -1.902 -5.740 1.00 . A A . 97 ARG CD 1 1
15 14489 1 1 6 ARG CG C 17.994 -0.438 -5.742 1.00 . A A . 97 ARG CG 1 1
15 14490 1 1 6 ARG CZ C 20.199 -1.763 -4.057 1.00 . A A . 97 ARG CZ 1 1
15 14491 1 1 6 ARG H H 18.976 1.877 -6.883 1.00 . A A . 97 ARG H 1 1
15 14492 1 1 6 ARG HA H 16.481 1.629 -8.082 1.00 . A A . 97 ARG HA 1 1
15 14493 1 1 6 ARG HB2 H 16.448 -0.657 -7.180 1.00 . A A . 97 ARG HB2 1 1
15 14494 1 1 6 ARG HB3 H 18.019 -0.251 -7.856 1.00 . A A . 97 ARG HB3 1 1
15 14495 1 1 6 ARG HD2 H 17.524 -2.511 -5.879 1.00 . A A . 97 ARG HD2 1 1
15 14496 1 1 6 ARG HD3 H 19.090 -2.071 -6.558 1.00 . A A . 97 ARG HD3 1 1
15 14497 1 1 6 ARG HE H 18.615 -2.971 -3.943 1.00 . A A . 97 ARG HE 1 1
15 14498 1 1 6 ARG HG2 H 18.873 0.172 -5.598 1.00 . A A . 97 ARG HG2 1 1
15 14499 1 1 6 ARG HG3 H 17.299 -0.269 -4.933 1.00 . A A . 97 ARG HG3 1 1
15 14500 1 1 6 ARG HH11 H 20.448 -0.550 -5.654 1.00 . A A . 97 ARG HH11 1 1
15 14501 1 1 6 ARG HH12 H 21.687 -0.453 -4.449 1.00 . A A . 97 ARG HH12 1 1
15 14502 1 1 6 ARG HH21 H 20.244 -2.851 -2.354 1.00 . A A . 97 ARG HH21 1 1
15 14503 1 1 6 ARG HH22 H 21.572 -1.762 -2.575 1.00 . A A . 97 ARG HH22 1 1
15 14504 1 1 6 ARG N N 18.091 2.287 -6.970 1.00 . A A . 97 ARG N 1 1
15 14505 1 1 6 ARG NE N 19.055 -2.288 -4.490 1.00 . A A . 97 ARG NE 1 1
15 14506 1 1 6 ARG NH1 N 20.830 -0.847 -4.779 1.00 . A A . 97 ARG NH1 1 1
15 14507 1 1 6 ARG NH2 N 20.713 -2.157 -2.900 1.00 . A A . 97 ARG NH2 1 1
15 14508 1 1 6 ARG O O 16.241 2.005 -4.886 1.00 . A A . 97 ARG O 1 1
15 14509 1 1 7 ILE C C 12.334 1.066 -5.725 1.00 . A A . 98 ILE C 1 1
15 14510 1 1 7 ILE CA C 13.533 1.974 -5.475 1.00 . A A . 98 ILE CA 1 1
15 14511 1 1 7 ILE CB C 13.072 3.443 -5.562 1.00 . A A . 98 ILE CB 1 1
15 14512 1 1 7 ILE CD1 C 12.050 5.178 -7.129 1.00 . A A . 98 ILE CD1 1 1
15 14513 1 1 7 ILE CG1 C 12.541 3.755 -6.965 1.00 . A A . 98 ILE CG1 1 1
15 14514 1 1 7 ILE CG2 C 14.216 4.380 -5.197 1.00 . A A . 98 ILE CG2 1 1
15 14515 1 1 7 ILE H H 14.393 1.477 -7.334 1.00 . A A . 98 ILE H 1 1
15 14516 1 1 7 ILE HA H 13.906 1.794 -4.481 1.00 . A A . 98 ILE HA 1 1
15 14517 1 1 7 ILE HB H 12.279 3.590 -4.844 1.00 . A A . 98 ILE HB 1 1
15 14518 1 1 7 ILE HD11 H 11.281 5.208 -7.888 1.00 . A A . 98 ILE HD11 1 1
15 14519 1 1 7 ILE HD12 H 12.874 5.811 -7.426 1.00 . A A . 98 ILE HD12 1 1
15 14520 1 1 7 ILE HD13 H 11.645 5.530 -6.193 1.00 . A A . 98 ILE HD13 1 1
15 14521 1 1 7 ILE HG12 H 13.329 3.592 -7.686 1.00 . A A . 98 ILE HG12 1 1
15 14522 1 1 7 ILE HG13 H 11.715 3.094 -7.186 1.00 . A A . 98 ILE HG13 1 1
15 14523 1 1 7 ILE HG21 H 13.948 4.950 -4.319 1.00 . A A . 98 ILE HG21 1 1
15 14524 1 1 7 ILE HG22 H 14.405 5.055 -6.019 1.00 . A A . 98 ILE HG22 1 1
15 14525 1 1 7 ILE HG23 H 15.105 3.801 -4.994 1.00 . A A . 98 ILE HG23 1 1
15 14526 1 1 7 ILE N N 14.612 1.694 -6.409 1.00 . A A . 98 ILE N 1 1
15 14527 1 1 7 ILE O O 12.031 0.724 -6.869 1.00 . A A . 98 ILE O 1 1
15 14528 1 1 8 CYS C C 9.491 0.377 -5.757 1.00 . A A . 99 CYS C 1 1
15 14529 1 1 8 CYS CA C 10.485 -0.181 -4.745 1.00 . A A . 99 CYS CA 1 1
15 14530 1 1 8 CYS CB C 9.814 -0.321 -3.377 1.00 . A A . 99 CYS CB 1 1
15 14531 1 1 8 CYS H H 11.948 0.992 -3.764 1.00 . A A . 99 CYS H 1 1
15 14532 1 1 8 CYS HA H 10.816 -1.153 -5.077 1.00 . A A . 99 CYS HA 1 1
15 14533 1 1 8 CYS HB2 H 9.482 0.653 -3.048 1.00 . A A . 99 CYS HB2 1 1
15 14534 1 1 8 CYS HB3 H 8.959 -0.974 -3.469 1.00 . A A . 99 CYS HB3 1 1
15 14535 1 1 8 CYS N N 11.656 0.683 -4.648 1.00 . A A . 99 CYS N 1 1
15 14536 1 1 8 CYS O O 9.276 1.588 -5.822 1.00 . A A . 99 CYS O 1 1
15 14537 1 1 8 CYS SG S 10.893 -1.004 -2.078 1.00 . A A . 99 CYS SG 1 1
15 14538 1 1 9 SER C C 6.896 0.856 -6.991 1.00 . A A . 100 SER C 1 1
15 14539 1 1 9 SER CA C 7.932 -0.105 -7.569 1.00 . A A . 100 SER CA 1 1
15 14540 1 1 9 SER CB C 7.234 -1.334 -8.153 1.00 . A A . 100 SER CB 1 1
15 14541 1 1 9 SER H H 9.117 -1.460 -6.455 1.00 . A A . 100 SER H 1 1
15 14542 1 1 9 SER HA H 8.473 0.397 -8.354 1.00 . A A . 100 SER HA 1 1
15 14543 1 1 9 SER HB2 H 7.972 -1.985 -8.600 1.00 . A A . 100 SER HB2 1 1
15 14544 1 1 9 SER HB3 H 6.717 -1.862 -7.366 1.00 . A A . 100 SER HB3 1 1
15 14545 1 1 9 SER HG H 5.789 -0.205 -8.844 1.00 . A A . 100 SER HG 1 1
15 14546 1 1 9 SER N N 8.897 -0.510 -6.550 1.00 . A A . 100 SER N 1 1
15 14547 1 1 9 SER O O 6.267 0.570 -5.973 1.00 . A A . 100 SER O 1 1
15 14548 1 1 9 SER OG O 6.294 -0.963 -9.147 1.00 . A A . 100 SER OG 1 1
15 14549 1 1 10 LYS C C 4.334 2.578 -7.498 1.00 . A A . 101 LYS C 1 1
15 14550 1 1 10 LYS CA C 5.770 3.006 -7.204 1.00 . A A . 101 LYS CA 1 1
15 14551 1 1 10 LYS CB C 6.065 4.346 -7.883 1.00 . A A . 101 LYS CB 1 1
15 14552 1 1 10 LYS CD C 7.708 6.222 -8.272 1.00 . A A . 101 LYS CD 1 1
15 14553 1 1 10 LYS CE C 6.780 7.354 -7.850 1.00 . A A . 101 LYS CE 1 1
15 14554 1 1 10 LYS CG C 7.420 4.930 -7.517 1.00 . A A . 101 LYS CG 1 1
15 14555 1 1 10 LYS H H 7.260 2.169 -8.454 1.00 . A A . 101 LYS H 1 1
15 14556 1 1 10 LYS HA H 5.886 3.122 -6.137 1.00 . A A . 101 LYS HA 1 1
15 14557 1 1 10 LYS HB2 H 6.036 4.208 -8.953 1.00 . A A . 101 LYS HB2 1 1
15 14558 1 1 10 LYS HB3 H 5.302 5.055 -7.599 1.00 . A A . 101 LYS HB3 1 1
15 14559 1 1 10 LYS HD2 H 8.728 6.518 -8.077 1.00 . A A . 101 LYS HD2 1 1
15 14560 1 1 10 LYS HD3 H 7.579 6.044 -9.329 1.00 . A A . 101 LYS HD3 1 1
15 14561 1 1 10 LYS HE2 H 6.819 7.450 -6.775 1.00 . A A . 101 LYS HE2 1 1
15 14562 1 1 10 LYS HE3 H 7.125 8.272 -8.303 1.00 . A A . 101 LYS HE3 1 1
15 14563 1 1 10 LYS HG2 H 7.436 5.136 -6.456 1.00 . A A . 101 LYS HG2 1 1
15 14564 1 1 10 LYS HG3 H 8.187 4.209 -7.756 1.00 . A A . 101 LYS HG3 1 1
15 14565 1 1 10 LYS HZ1 H 5.339 6.477 -9.082 1.00 . A A . 101 LYS HZ1 1 1
15 14566 1 1 10 LYS HZ2 H 4.914 8.013 -8.519 1.00 . A A . 101 LYS HZ2 1 1
15 14567 1 1 10 LYS HZ3 H 4.837 6.681 -7.479 1.00 . A A . 101 LYS HZ3 1 1
15 14568 1 1 10 LYS N N 6.727 1.998 -7.651 1.00 . A A . 101 LYS N 1 1
15 14569 1 1 10 LYS NZ N 5.369 7.114 -8.260 1.00 . A A . 101 LYS NZ 1 1
15 14570 1 1 10 LYS O O 3.410 3.390 -7.436 1.00 . A A . 101 LYS O 1 1
15 14571 1 1 11 SER C C 1.957 0.740 -6.858 1.00 . A A . 102 SER C 1 1
15 14572 1 1 11 SER CA C 2.826 0.767 -8.111 1.00 . A A . 102 SER CA 1 1
15 14573 1 1 11 SER CB C 2.940 -0.641 -8.699 1.00 . A A . 102 SER CB 1 1
15 14574 1 1 11 SER H H 4.924 0.699 -7.846 1.00 . A A . 102 SER H 1 1
15 14575 1 1 11 SER HA H 2.364 1.415 -8.841 1.00 . A A . 102 SER HA 1 1
15 14576 1 1 11 SER HB2 H 3.444 -1.284 -7.992 1.00 . A A . 102 SER HB2 1 1
15 14577 1 1 11 SER HB3 H 1.951 -1.028 -8.895 1.00 . A A . 102 SER HB3 1 1
15 14578 1 1 11 SER HG H 3.491 0.180 -10.389 1.00 . A A . 102 SER HG 1 1
15 14579 1 1 11 SER N N 4.150 1.299 -7.814 1.00 . A A . 102 SER N 1 1
15 14580 1 1 11 SER O O 0.796 1.149 -6.884 1.00 . A A . 102 SER O 1 1
15 14581 1 1 11 SER OG O 3.675 -0.631 -9.910 1.00 . A A . 102 SER OG 1 1
15 14582 1 1 12 TYR C C 1.400 1.545 -3.998 1.00 . A A . 103 TYR C 1 1
15 14583 1 1 12 TYR CA C 1.817 0.163 -4.491 1.00 . A A . 103 TYR CA 1 1
15 14584 1 1 12 TYR CB C 2.693 -0.519 -3.434 1.00 . A A . 103 TYR CB 1 1
15 14585 1 1 12 TYR CD1 C 3.363 -2.416 -4.976 1.00 . A A . 103 TYR CD1 1 1
15 14586 1 1 12 TYR CD2 C 2.890 -2.925 -2.695 1.00 . A A . 103 TYR CD2 1 1
15 14587 1 1 12 TYR CE1 C 3.632 -3.749 -5.221 1.00 . A A . 103 TYR CE1 1 1
15 14588 1 1 12 TYR CE2 C 3.159 -4.259 -2.932 1.00 . A A . 103 TYR CE2 1 1
15 14589 1 1 12 TYR CG C 2.987 -1.980 -3.709 1.00 . A A . 103 TYR CG 1 1
15 14590 1 1 12 TYR CZ C 3.529 -4.666 -4.197 1.00 . A A . 103 TYR CZ 1 1
15 14591 1 1 12 TYR H H 3.458 -0.059 -5.809 1.00 . A A . 103 TYR H 1 1
15 14592 1 1 12 TYR HA H 0.932 -0.433 -4.649 1.00 . A A . 103 TYR HA 1 1
15 14593 1 1 12 TYR HB2 H 3.639 0.000 -3.376 1.00 . A A . 103 TYR HB2 1 1
15 14594 1 1 12 TYR HB3 H 2.197 -0.458 -2.477 1.00 . A A . 103 TYR HB3 1 1
15 14595 1 1 12 TYR HD1 H 3.443 -1.696 -5.776 1.00 . A A . 103 TYR HD1 1 1
15 14596 1 1 12 TYR HD2 H 2.599 -2.603 -1.705 1.00 . A A . 103 TYR HD2 1 1
15 14597 1 1 12 TYR HE1 H 3.922 -4.068 -6.212 1.00 . A A . 103 TYR HE1 1 1
15 14598 1 1 12 TYR HE2 H 3.078 -4.977 -2.130 1.00 . A A . 103 TYR HE2 1 1
15 14599 1 1 12 TYR HH H 3.934 -6.449 -3.604 1.00 . A A . 103 TYR HH 1 1
15 14600 1 1 12 TYR N N 2.530 0.251 -5.762 1.00 . A A . 103 TYR N 1 1
15 14601 1 1 12 TYR O O 0.297 1.723 -3.482 1.00 . A A . 103 TYR O 1 1
15 14602 1 1 12 TYR OH O 3.798 -5.994 -4.437 1.00 . A A . 103 TYR OH 1 1
15 14603 1 1 13 LEU C C 0.750 4.430 -4.332 1.00 . A A . 104 LEU C 1 1
15 14604 1 1 13 LEU CA C 2.035 3.882 -3.715 1.00 . A A . 104 LEU CA 1 1
15 14605 1 1 13 LEU CB C 3.215 4.785 -4.079 1.00 . A A . 104 LEU CB 1 1
15 14606 1 1 13 LEU CD1 C 5.664 5.307 -3.939 1.00 . A A . 104 LEU CD1 1 1
15 14607 1 1 13 LEU CD2 C 4.468 4.406 -1.937 1.00 . A A . 104 LEU CD2 1 1
15 14608 1 1 13 LEU CG C 4.555 4.385 -3.456 1.00 . A A . 104 LEU CG 1 1
15 14609 1 1 13 LEU H H 3.159 2.303 -4.563 1.00 . A A . 104 LEU H 1 1
15 14610 1 1 13 LEU HA H 1.925 3.869 -2.641 1.00 . A A . 104 LEU HA 1 1
15 14611 1 1 13 LEU HB2 H 3.326 4.781 -5.154 1.00 . A A . 104 LEU HB2 1 1
15 14612 1 1 13 LEU HB3 H 2.982 5.792 -3.763 1.00 . A A . 104 LEU HB3 1 1
15 14613 1 1 13 LEU HD11 H 6.354 5.495 -3.130 1.00 . A A . 104 LEU HD11 1 1
15 14614 1 1 13 LEU HD12 H 5.236 6.242 -4.271 1.00 . A A . 104 LEU HD12 1 1
15 14615 1 1 13 LEU HD13 H 6.190 4.840 -4.759 1.00 . A A . 104 LEU HD13 1 1
15 14616 1 1 13 LEU HD21 H 3.649 3.778 -1.615 1.00 . A A . 104 LEU HD21 1 1
15 14617 1 1 13 LEU HD22 H 4.297 5.419 -1.601 1.00 . A A . 104 LEU HD22 1 1
15 14618 1 1 13 LEU HD23 H 5.392 4.037 -1.518 1.00 . A A . 104 LEU HD23 1 1
15 14619 1 1 13 LEU HG H 4.801 3.378 -3.762 1.00 . A A . 104 LEU HG 1 1
15 14620 1 1 13 LEU N N 2.296 2.514 -4.150 1.00 . A A . 104 LEU N 1 1
15 14621 1 1 13 LEU O O -0.033 5.100 -3.660 1.00 . A A . 104 LEU O 1 1
15 14622 1 1 14 THR C C -1.773 3.597 -6.268 1.00 . A A . 105 THR C 1 1
15 14623 1 1 14 THR CA C -0.644 4.624 -6.316 1.00 . A A . 105 THR CA 1 1
15 14624 1 1 14 THR CB C -0.330 4.956 -7.786 1.00 . A A . 105 THR CB 1 1
15 14625 1 1 14 THR CG2 C 0.706 6.067 -7.878 1.00 . A A . 105 THR CG2 1 1
15 14626 1 1 14 THR H H 1.206 3.615 -6.100 1.00 . A A . 105 THR H 1 1
15 14627 1 1 14 THR HA H -0.976 5.530 -5.831 1.00 . A A . 105 THR HA 1 1
15 14628 1 1 14 THR HB H -1.237 5.291 -8.267 1.00 . A A . 105 THR HB 1 1
15 14629 1 1 14 THR HG1 H 1.067 3.926 -8.725 1.00 . A A . 105 THR HG1 1 1
15 14630 1 1 14 THR HG21 H 0.216 7.024 -7.788 1.00 . A A . 105 THR HG21 1 1
15 14631 1 1 14 THR HG22 H 1.213 6.008 -8.830 1.00 . A A . 105 THR HG22 1 1
15 14632 1 1 14 THR HG23 H 1.425 5.954 -7.080 1.00 . A A . 105 THR HG23 1 1
15 14633 1 1 14 THR N N 0.543 4.149 -5.614 1.00 . A A . 105 THR N 1 1
15 14634 1 1 14 THR O O -1.548 2.402 -6.458 1.00 . A A . 105 THR O 1 1
15 14635 1 1 14 THR OG1 O 0.154 3.788 -8.461 1.00 . A A . 105 THR OG1 1 1
15 14636 1 1 15 LEU C C -5.390 3.925 -6.497 1.00 . A A . 106 LEU C 1 1
15 14637 1 1 15 LEU CA C -4.159 3.208 -5.952 1.00 . A A . 106 LEU CA 1 1
15 14638 1 1 15 LEU CB C -4.410 2.761 -4.508 1.00 . A A . 106 LEU CB 1 1
15 14639 1 1 15 LEU CD1 C -5.434 0.576 -5.205 1.00 . A A . 106 LEU CD1 1 1
15 14640 1 1 15 LEU CD2 C -5.707 1.393 -2.857 1.00 . A A . 106 LEU CD2 1 1
15 14641 1 1 15 LEU CG C -5.589 1.803 -4.317 1.00 . A A . 106 LEU CG 1 1
15 14642 1 1 15 LEU H H -3.102 5.041 -5.883 1.00 . A A . 106 LEU H 1 1
15 14643 1 1 15 LEU HA H -3.963 2.339 -6.561 1.00 . A A . 106 LEU HA 1 1
15 14644 1 1 15 LEU HB2 H -3.517 2.278 -4.143 1.00 . A A . 106 LEU HB2 1 1
15 14645 1 1 15 LEU HB3 H -4.590 3.641 -3.909 1.00 . A A . 106 LEU HB3 1 1
15 14646 1 1 15 LEU HD11 H -5.581 0.858 -6.237 1.00 . A A . 106 LEU HD11 1 1
15 14647 1 1 15 LEU HD12 H -6.168 -0.165 -4.925 1.00 . A A . 106 LEU HD12 1 1
15 14648 1 1 15 LEU HD13 H -4.443 0.165 -5.082 1.00 . A A . 106 LEU HD13 1 1
15 14649 1 1 15 LEU HD21 H -6.749 1.278 -2.599 1.00 . A A . 106 LEU HD21 1 1
15 14650 1 1 15 LEU HD22 H -5.263 2.154 -2.233 1.00 . A A . 106 LEU HD22 1 1
15 14651 1 1 15 LEU HD23 H -5.192 0.456 -2.704 1.00 . A A . 106 LEU HD23 1 1
15 14652 1 1 15 LEU HG H -6.502 2.304 -4.598 1.00 . A A . 106 LEU HG 1 1
15 14653 1 1 15 LEU N N -2.988 4.076 -6.020 1.00 . A A . 106 LEU N 1 1
15 14654 1 1 15 LEU O O -5.676 5.061 -6.118 1.00 . A A . 106 LEU O 1 1
15 14655 1 1 16 GLU C C -8.557 3.503 -7.177 1.00 . A A . 107 GLU C 1 1
15 14656 1 1 16 GLU CA C -7.311 3.838 -7.990 1.00 . A A . 107 GLU CA 1 1
15 14657 1 1 16 GLU CB C -7.485 3.359 -9.436 1.00 . A A . 107 GLU CB 1 1
15 14658 1 1 16 GLU CD C -6.272 1.131 -9.429 1.00 . A A . 107 GLU CD 1 1
15 14659 1 1 16 GLU CG C -7.601 1.848 -9.580 1.00 . A A . 107 GLU CG 1 1
15 14660 1 1 16 GLU H H -5.835 2.357 -7.653 1.00 . A A . 107 GLU H 1 1
15 14661 1 1 16 GLU HA H -7.185 4.909 -7.991 1.00 . A A . 107 GLU HA 1 1
15 14662 1 1 16 GLU HB2 H -8.381 3.805 -9.842 1.00 . A A . 107 GLU HB2 1 1
15 14663 1 1 16 GLU HB3 H -6.635 3.689 -10.015 1.00 . A A . 107 GLU HB3 1 1
15 14664 1 1 16 GLU HG2 H -8.277 1.479 -8.824 1.00 . A A . 107 GLU HG2 1 1
15 14665 1 1 16 GLU HG3 H -8.002 1.625 -10.558 1.00 . A A . 107 GLU HG3 1 1
15 14666 1 1 16 GLU N N -6.113 3.257 -7.390 1.00 . A A . 107 GLU N 1 1
15 14667 1 1 16 GLU O O -9.624 3.250 -7.734 1.00 . A A . 107 GLU O 1 1
15 14668 1 1 16 GLU OE1 O -5.228 1.815 -9.368 1.00 . A A . 107 GLU OE1 1 1
15 14669 1 1 16 GLU OE2 O -6.273 -0.117 -9.390 1.00 . A A . 107 GLU OE2 1 1
15 14670 1 1 17 ASN C C -9.300 3.872 -3.596 1.00 . A A . 108 ASN C 1 1
15 14671 1 1 17 ASN CA C -9.529 3.231 -4.960 1.00 . A A . 108 ASN CA 1 1
15 14672 1 1 17 ASN CB C -9.716 1.718 -4.779 1.00 . A A . 108 ASN CB 1 1
15 14673 1 1 17 ASN CG C -9.963 0.981 -6.083 1.00 . A A . 108 ASN CG 1 1
15 14674 1 1 17 ASN H H -7.545 3.743 -5.475 1.00 . A A . 108 ASN H 1 1
15 14675 1 1 17 ASN HA H -10.419 3.648 -5.398 1.00 . A A . 108 ASN HA 1 1
15 14676 1 1 17 ASN HB2 H -8.829 1.306 -4.322 1.00 . A A . 108 ASN HB2 1 1
15 14677 1 1 17 ASN HB3 H -10.561 1.545 -4.130 1.00 . A A . 108 ASN HB3 1 1
15 14678 1 1 17 ASN HD21 H -11.852 0.650 -5.562 1.00 . A A . 108 ASN HD21 1 1
15 14679 1 1 17 ASN HD22 H -11.376 0.021 -7.100 1.00 . A A . 108 ASN HD22 1 1
15 14680 1 1 17 ASN N N -8.415 3.521 -5.856 1.00 . A A . 108 ASN N 1 1
15 14681 1 1 17 ASN ND2 N -11.188 0.503 -6.267 1.00 . A A . 108 ASN ND2 1 1
15 14682 1 1 17 ASN O O -9.828 3.405 -2.586 1.00 . A A . 108 ASN O 1 1
15 14683 1 1 17 ASN OD1 O -9.067 0.846 -6.916 1.00 . A A . 108 ASN OD1 1 1
15 14684 1 1 18 GLY C C -6.920 6.373 -2.339 1.00 . A A . 109 GLY C 1 1
15 14685 1 1 18 GLY CA C -8.232 5.622 -2.319 1.00 . A A . 109 GLY CA 1 1
15 14686 1 1 18 GLY H H -8.118 5.271 -4.404 1.00 . A A . 109 GLY H 1 1
15 14687 1 1 18 GLY HA2 H -9.025 6.318 -2.108 1.00 . A A . 109 GLY HA2 1 1
15 14688 1 1 18 GLY HA3 H -8.198 4.887 -1.528 1.00 . A A . 109 GLY HA3 1 1
15 14689 1 1 18 GLY N N -8.512 4.942 -3.570 1.00 . A A . 109 GLY N 1 1
15 14690 1 1 18 GLY O O -6.521 6.931 -3.360 1.00 . A A . 109 GLY O 1 1
15 14691 1 1 19 LYS C C -4.043 6.230 -0.153 1.00 . A A . 110 LYS C 1 1
15 14692 1 1 19 LYS CA C -4.969 7.050 -1.045 1.00 . A A . 110 LYS CA 1 1
15 14693 1 1 19 LYS CB C -5.166 8.450 -0.458 1.00 . A A . 110 LYS CB 1 1
15 14694 1 1 19 LYS CD C -6.040 9.867 1.424 1.00 . A A . 110 LYS CD 1 1
15 14695 1 1 19 LYS CE C -6.643 9.873 2.819 1.00 . A A . 110 LYS CE 1 1
15 14696 1 1 19 LYS CG C -5.808 8.452 0.920 1.00 . A A . 110 LYS CG 1 1
15 14697 1 1 19 LYS H H -6.638 5.907 -0.428 1.00 . A A . 110 LYS H 1 1
15 14698 1 1 19 LYS HA H -4.522 7.138 -2.024 1.00 . A A . 110 LYS HA 1 1
15 14699 1 1 19 LYS HB2 H -4.203 8.934 -0.383 1.00 . A A . 110 LYS HB2 1 1
15 14700 1 1 19 LYS HB3 H -5.794 9.022 -1.125 1.00 . A A . 110 LYS HB3 1 1
15 14701 1 1 19 LYS HD2 H -5.094 10.389 1.448 1.00 . A A . 110 LYS HD2 1 1
15 14702 1 1 19 LYS HD3 H -6.714 10.373 0.749 1.00 . A A . 110 LYS HD3 1 1
15 14703 1 1 19 LYS HE2 H -5.952 9.394 3.497 1.00 . A A . 110 LYS HE2 1 1
15 14704 1 1 19 LYS HE3 H -6.797 10.897 3.126 1.00 . A A . 110 LYS HE3 1 1
15 14705 1 1 19 LYS HG2 H -6.757 7.939 0.865 1.00 . A A . 110 LYS HG2 1 1
15 14706 1 1 19 LYS HG3 H -5.157 7.937 1.611 1.00 . A A . 110 LYS HG3 1 1
15 14707 1 1 19 LYS HZ1 H -8.623 9.598 2.215 1.00 . A A . 110 LYS HZ1 1 1
15 14708 1 1 19 LYS HZ2 H -8.335 9.182 3.829 1.00 . A A . 110 LYS HZ2 1 1
15 14709 1 1 19 LYS HZ3 H -7.814 8.159 2.587 1.00 . A A . 110 LYS HZ3 1 1
15 14710 1 1 19 LYS N N -6.254 6.376 -1.196 1.00 . A A . 110 LYS N 1 1
15 14711 1 1 19 LYS NZ N -7.945 9.153 2.866 1.00 . A A . 110 LYS NZ 1 1
15 14712 1 1 19 LYS O O -4.479 5.650 0.840 1.00 . A A . 110 LYS O 1 1
15 14713 1 1 20 VAL C C -0.907 6.324 1.094 1.00 . A A . 111 VAL C 1 1
15 14714 1 1 20 VAL CA C -1.796 5.410 0.256 1.00 . A A . 111 VAL CA 1 1
15 14715 1 1 20 VAL CB C -0.917 4.538 -0.659 1.00 . A A . 111 VAL CB 1 1
15 14716 1 1 20 VAL CG1 C 0.031 3.687 0.166 1.00 . A A . 111 VAL CG1 1 1
15 14717 1 1 20 VAL CG2 C -1.781 3.662 -1.553 1.00 . A A . 111 VAL CG2 1 1
15 14718 1 1 20 VAL H H -2.474 6.651 -1.319 1.00 . A A . 111 VAL H 1 1
15 14719 1 1 20 VAL HA H -2.344 4.755 0.920 1.00 . A A . 111 VAL HA 1 1
15 14720 1 1 20 VAL HB H -0.325 5.187 -1.287 1.00 . A A . 111 VAL HB 1 1
15 14721 1 1 20 VAL HG11 H 0.856 4.293 0.508 1.00 . A A . 111 VAL HG11 1 1
15 14722 1 1 20 VAL HG12 H 0.406 2.875 -0.440 1.00 . A A . 111 VAL HG12 1 1
15 14723 1 1 20 VAL HG13 H -0.497 3.284 1.018 1.00 . A A . 111 VAL HG13 1 1
15 14724 1 1 20 VAL HG21 H -1.868 4.117 -2.528 1.00 . A A . 111 VAL HG21 1 1
15 14725 1 1 20 VAL HG22 H -2.764 3.560 -1.115 1.00 . A A . 111 VAL HG22 1 1
15 14726 1 1 20 VAL HG23 H -1.327 2.688 -1.649 1.00 . A A . 111 VAL HG23 1 1
15 14727 1 1 20 VAL N N -2.768 6.176 -0.515 1.00 . A A . 111 VAL N 1 1
15 14728 1 1 20 VAL O O -0.558 7.427 0.675 1.00 . A A . 111 VAL O 1 1
15 14729 1 1 21 PHE C C 1.702 6.063 3.249 1.00 . A A . 112 PHE C 1 1
15 14730 1 1 21 PHE CA C 0.284 6.621 3.205 1.00 . A A . 112 PHE CA 1 1
15 14731 1 1 21 PHE CB C -0.312 6.610 4.617 1.00 . A A . 112 PHE CB 1 1
15 14732 1 1 21 PHE CD1 C -2.694 6.991 3.898 1.00 . A A . 112 PHE CD1 1 1
15 14733 1 1 21 PHE CD2 C -1.831 8.285 5.705 1.00 . A A . 112 PHE CD2 1 1
15 14734 1 1 21 PHE CE1 C -3.913 7.631 4.017 1.00 . A A . 112 PHE CE1 1 1
15 14735 1 1 21 PHE CE2 C -3.049 8.929 5.829 1.00 . A A . 112 PHE CE2 1 1
15 14736 1 1 21 PHE CG C -1.640 7.311 4.739 1.00 . A A . 112 PHE CG 1 1
15 14737 1 1 21 PHE CZ C -4.091 8.601 4.983 1.00 . A A . 112 PHE CZ 1 1
15 14738 1 1 21 PHE H H -0.873 4.970 2.564 1.00 . A A . 112 PHE H 1 1
15 14739 1 1 21 PHE HA H 0.321 7.639 2.848 1.00 . A A . 112 PHE HA 1 1
15 14740 1 1 21 PHE HB2 H -0.451 5.586 4.929 1.00 . A A . 112 PHE HB2 1 1
15 14741 1 1 21 PHE HB3 H 0.378 7.093 5.292 1.00 . A A . 112 PHE HB3 1 1
15 14742 1 1 21 PHE HD1 H -2.558 6.232 3.141 1.00 . A A . 112 PHE HD1 1 1
15 14743 1 1 21 PHE HD2 H -1.018 8.544 6.365 1.00 . A A . 112 PHE HD2 1 1
15 14744 1 1 21 PHE HE1 H -4.727 7.373 3.355 1.00 . A A . 112 PHE HE1 1 1
15 14745 1 1 21 PHE HE2 H -3.184 9.686 6.586 1.00 . A A . 112 PHE HE2 1 1
15 14746 1 1 21 PHE HZ H -5.042 9.103 5.079 1.00 . A A . 112 PHE HZ 1 1
15 14747 1 1 21 PHE N N -0.555 5.855 2.289 1.00 . A A . 112 PHE N 1 1
15 14748 1 1 21 PHE O O 1.919 4.871 3.027 1.00 . A A . 112 PHE O 1 1
15 14749 1 1 22 LEU C C 4.789 7.330 4.699 1.00 . A A . 113 LEU C 1 1
15 14750 1 1 22 LEU CA C 4.065 6.536 3.617 1.00 . A A . 113 LEU CA 1 1
15 14751 1 1 22 LEU CB C 4.751 6.744 2.264 1.00 . A A . 113 LEU CB 1 1
15 14752 1 1 22 LEU CD1 C 6.466 4.946 2.628 1.00 . A A . 113 LEU CD1 1 1
15 14753 1 1 22 LEU CD2 C 6.813 6.662 0.842 1.00 . A A . 113 LEU CD2 1 1
15 14754 1 1 22 LEU CG C 6.242 6.397 2.226 1.00 . A A . 113 LEU CG 1 1
15 14755 1 1 22 LEU H H 2.425 7.869 3.706 1.00 . A A . 113 LEU H 1 1
15 14756 1 1 22 LEU HA H 4.100 5.487 3.871 1.00 . A A . 113 LEU HA 1 1
15 14757 1 1 22 LEU HB2 H 4.243 6.135 1.530 1.00 . A A . 113 LEU HB2 1 1
15 14758 1 1 22 LEU HB3 H 4.638 7.782 1.984 1.00 . A A . 113 LEU HB3 1 1
15 14759 1 1 22 LEU HD11 H 6.819 4.906 3.648 1.00 . A A . 113 LEU HD11 1 1
15 14760 1 1 22 LEU HD12 H 7.201 4.502 1.974 1.00 . A A . 113 LEU HD12 1 1
15 14761 1 1 22 LEU HD13 H 5.537 4.402 2.547 1.00 . A A . 113 LEU HD13 1 1
15 14762 1 1 22 LEU HD21 H 6.173 7.356 0.316 1.00 . A A . 113 LEU HD21 1 1
15 14763 1 1 22 LEU HD22 H 6.868 5.734 0.291 1.00 . A A . 113 LEU HD22 1 1
15 14764 1 1 22 LEU HD23 H 7.802 7.086 0.936 1.00 . A A . 113 LEU HD23 1 1
15 14765 1 1 22 LEU HG H 6.769 7.024 2.931 1.00 . A A . 113 LEU HG 1 1
15 14766 1 1 22 LEU N N 2.664 6.934 3.539 1.00 . A A . 113 LEU N 1 1
15 14767 1 1 22 LEU O O 4.654 8.552 4.780 1.00 . A A . 113 LEU O 1 1
15 14768 1 1 23 THR C C 7.560 6.488 6.960 1.00 . A A . 114 THR C 1 1
15 14769 1 1 23 THR CA C 6.290 7.263 6.621 1.00 . A A . 114 THR CA 1 1
15 14770 1 1 23 THR CB C 5.432 7.380 7.897 1.00 . A A . 114 THR CB 1 1
15 14771 1 1 23 THR CG2 C 4.245 8.308 7.681 1.00 . A A . 114 THR CG2 1 1
15 14772 1 1 23 THR H H 5.614 5.657 5.419 1.00 . A A . 114 THR H 1 1
15 14773 1 1 23 THR HA H 6.562 8.259 6.303 1.00 . A A . 114 THR HA 1 1
15 14774 1 1 23 THR HB H 6.046 7.787 8.688 1.00 . A A . 114 THR HB 1 1
15 14775 1 1 23 THR HG1 H 5.474 5.409 7.844 1.00 . A A . 114 THR HG1 1 1
15 14776 1 1 23 THR HG21 H 4.600 9.284 7.389 1.00 . A A . 114 THR HG21 1 1
15 14777 1 1 23 THR HG22 H 3.680 8.390 8.598 1.00 . A A . 114 THR HG22 1 1
15 14778 1 1 23 THR HG23 H 3.612 7.907 6.903 1.00 . A A . 114 THR HG23 1 1
15 14779 1 1 23 THR N N 5.551 6.627 5.533 1.00 . A A . 114 THR N 1 1
15 14780 1 1 23 THR O O 7.602 5.261 6.850 1.00 . A A . 114 THR O 1 1
15 14781 1 1 23 THR OG1 O 4.965 6.086 8.295 1.00 . A A . 114 THR OG1 1 1
15 14782 1 1 24 GLY C C 10.679 6.193 6.529 1.00 . A A . 115 GLY C 1 1
15 14783 1 1 24 GLY CA C 9.853 6.595 7.735 1.00 . A A . 115 GLY CA 1 1
15 14784 1 1 24 GLY H H 8.492 8.189 7.447 1.00 . A A . 115 GLY H 1 1
15 14785 1 1 24 GLY HA2 H 10.425 7.289 8.333 1.00 . A A . 115 GLY HA2 1 1
15 14786 1 1 24 GLY HA3 H 9.651 5.713 8.325 1.00 . A A . 115 GLY HA3 1 1
15 14787 1 1 24 GLY N N 8.591 7.216 7.377 1.00 . A A . 115 GLY N 1 1
15 14788 1 1 24 GLY O O 11.313 5.138 6.527 1.00 . A A . 115 GLY O 1 1
15 14789 1 1 25 GLY C C 12.925 7.076 4.484 1.00 . A A . 116 GLY C 1 1
15 14790 1 1 25 GLY CA C 11.453 6.755 4.308 1.00 . A A . 116 GLY CA 1 1
15 14791 1 1 25 GLY H H 10.166 7.872 5.566 1.00 . A A . 116 GLY H 1 1
15 14792 1 1 25 GLY HA2 H 11.350 5.706 4.068 1.00 . A A . 116 GLY HA2 1 1
15 14793 1 1 25 GLY HA3 H 11.061 7.342 3.491 1.00 . A A . 116 GLY HA3 1 1
15 14794 1 1 25 GLY N N 10.683 7.042 5.505 1.00 . A A . 116 GLY N 1 1
15 14795 1 1 25 GLY O O 13.495 6.840 5.550 1.00 . A A . 116 GLY O 1 1
15 14796 1 1 26 ASP C C 15.335 8.675 2.176 1.00 . A A . 117 ASP C 1 1
15 14797 1 1 26 ASP CA C 14.950 7.988 3.478 1.00 . A A . 117 ASP CA 1 1
15 14798 1 1 26 ASP CB C 15.822 6.748 3.702 1.00 . A A . 117 ASP CB 1 1
15 14799 1 1 26 ASP CG C 17.287 7.092 3.904 1.00 . A A . 117 ASP CG 1 1
15 14800 1 1 26 ASP H H 13.033 7.793 2.614 1.00 . A A . 117 ASP H 1 1
15 14801 1 1 26 ASP HA H 15.095 8.679 4.296 1.00 . A A . 117 ASP HA 1 1
15 14802 1 1 26 ASP HB2 H 15.472 6.224 4.579 1.00 . A A . 117 ASP HB2 1 1
15 14803 1 1 26 ASP HB3 H 15.740 6.098 2.844 1.00 . A A . 117 ASP HB3 1 1
15 14804 1 1 26 ASP N N 13.540 7.624 3.438 1.00 . A A . 117 ASP N 1 1
15 14805 1 1 26 ASP O O 16.319 8.308 1.532 1.00 . A A . 117 ASP O 1 1
15 14806 1 1 26 ASP OD1 O 17.623 8.295 3.901 1.00 . A A . 117 ASP OD1 1 1
15 14807 1 1 26 ASP OD2 O 18.098 6.156 4.067 1.00 . A A . 117 ASP OD2 1 1
15 14808 1 1 27 LEU C C 16.240 10.726 0.377 1.00 . A A . 118 LEU C 1 1
15 14809 1 1 27 LEU CA C 14.760 10.402 0.553 1.00 . A A . 118 LEU CA 1 1
15 14810 1 1 27 LEU CB C 13.935 11.693 0.527 1.00 . A A . 118 LEU CB 1 1
15 14811 1 1 27 LEU CD1 C 13.502 14.012 1.374 1.00 . A A . 118 LEU CD1 1 1
15 14812 1 1 27 LEU CD2 C 14.106 12.197 2.980 1.00 . A A . 118 LEU CD2 1 1
15 14813 1 1 27 LEU CG C 14.314 12.743 1.577 1.00 . A A . 118 LEU CG 1 1
15 14814 1 1 27 LEU H H 13.756 9.891 2.341 1.00 . A A . 118 LEU H 1 1
15 14815 1 1 27 LEU HA H 14.445 9.774 -0.264 1.00 . A A . 118 LEU HA 1 1
15 14816 1 1 27 LEU HB2 H 14.040 12.141 -0.449 1.00 . A A . 118 LEU HB2 1 1
15 14817 1 1 27 LEU HB3 H 12.897 11.432 0.673 1.00 . A A . 118 LEU HB3 1 1
15 14818 1 1 27 LEU HD11 H 14.150 14.872 1.459 1.00 . A A . 118 LEU HD11 1 1
15 14819 1 1 27 LEU HD12 H 12.729 14.069 2.127 1.00 . A A . 118 LEU HD12 1 1
15 14820 1 1 27 LEU HD13 H 13.049 13.998 0.394 1.00 . A A . 118 LEU HD13 1 1
15 14821 1 1 27 LEU HD21 H 15.039 11.802 3.353 1.00 . A A . 118 LEU HD21 1 1
15 14822 1 1 27 LEU HD22 H 13.368 11.409 2.951 1.00 . A A . 118 LEU HD22 1 1
15 14823 1 1 27 LEU HD23 H 13.765 12.990 3.629 1.00 . A A . 118 LEU HD23 1 1
15 14824 1 1 27 LEU HG H 15.360 12.992 1.466 1.00 . A A . 118 LEU HG 1 1
15 14825 1 1 27 LEU N N 14.531 9.662 1.787 1.00 . A A . 118 LEU N 1 1
15 14826 1 1 27 LEU O O 16.907 11.151 1.321 1.00 . A A . 118 LEU O 1 1
15 14827 1 1 28 PRO C C 15.992 8.488 -2.065 1.00 . A A . 119 PRO C 1 1
15 14828 1 1 28 PRO CA C 16.024 10.017 -1.986 1.00 . A A . 119 PRO CA 1 1
15 14829 1 1 28 PRO CB C 16.803 10.597 -3.161 1.00 . A A . 119 PRO CB 1 1
15 14830 1 1 28 PRO CD C 18.187 10.780 -1.190 1.00 . A A . 119 PRO CD 1 1
15 14831 1 1 28 PRO CG C 18.222 10.625 -2.694 1.00 . A A . 119 PRO CG 1 1
15 14832 1 1 28 PRO HA H 15.016 10.401 -1.996 1.00 . A A . 119 PRO HA 1 1
15 14833 1 1 28 PRO HB2 H 16.683 9.961 -4.026 1.00 . A A . 119 PRO HB2 1 1
15 14834 1 1 28 PRO HB3 H 16.441 11.589 -3.383 1.00 . A A . 119 PRO HB3 1 1
15 14835 1 1 28 PRO HD2 H 18.838 10.056 -0.723 1.00 . A A . 119 PRO HD2 1 1
15 14836 1 1 28 PRO HD3 H 18.475 11.783 -0.909 1.00 . A A . 119 PRO HD3 1 1
15 14837 1 1 28 PRO HG2 H 18.712 9.700 -2.960 1.00 . A A . 119 PRO HG2 1 1
15 14838 1 1 28 PRO HG3 H 18.736 11.462 -3.141 1.00 . A A . 119 PRO HG3 1 1
15 14839 1 1 28 PRO N N 16.779 10.523 -0.838 1.00 . A A . 119 PRO N 1 1
15 14840 1 1 28 PRO O O 16.500 7.907 -3.025 1.00 . A A . 119 PRO O 1 1
15 14841 1 1 29 ALA C C 14.323 5.871 -0.027 1.00 . A A . 120 ALA C 1 1
15 14842 1 1 29 ALA CA C 15.318 6.376 -1.065 1.00 . A A . 120 ALA CA 1 1
15 14843 1 1 29 ALA CB C 16.692 5.773 -0.812 1.00 . A A . 120 ALA CB 1 1
15 14844 1 1 29 ALA H H 15.000 8.336 -0.319 1.00 . A A . 120 ALA H 1 1
15 14845 1 1 29 ALA HA H 14.989 6.060 -2.045 1.00 . A A . 120 ALA HA 1 1
15 14846 1 1 29 ALA HB1 H 17.222 5.680 -1.749 1.00 . A A . 120 ALA HB1 1 1
15 14847 1 1 29 ALA HB2 H 16.580 4.796 -0.364 1.00 . A A . 120 ALA HB2 1 1
15 14848 1 1 29 ALA HB3 H 17.249 6.414 -0.145 1.00 . A A . 120 ALA HB3 1 1
15 14849 1 1 29 ALA N N 15.396 7.833 -1.066 1.00 . A A . 120 ALA N 1 1
15 14850 1 1 29 ALA O O 14.336 6.303 1.122 1.00 . A A . 120 ALA O 1 1
15 14851 1 1 30 LEU C C 13.067 3.285 1.324 1.00 . A A . 121 LEU C 1 1
15 14852 1 1 30 LEU CA C 12.458 4.383 0.453 1.00 . A A . 121 LEU CA 1 1
15 14853 1 1 30 LEU CB C 11.288 3.823 -0.357 1.00 . A A . 121 LEU CB 1 1
15 14854 1 1 30 LEU CD1 C 9.495 4.146 -2.080 1.00 . A A . 121 LEU CD1 1 1
15 14855 1 1 30 LEU CD2 C 10.036 5.995 -0.485 1.00 . A A . 121 LEU CD2 1 1
15 14856 1 1 30 LEU CG C 10.597 4.828 -1.283 1.00 . A A . 121 LEU CG 1 1
15 14857 1 1 30 LEU H H 13.500 4.643 -1.371 1.00 . A A . 121 LEU H 1 1
15 14858 1 1 30 LEU HA H 12.097 5.175 1.093 1.00 . A A . 121 LEU HA 1 1
15 14859 1 1 30 LEU HB2 H 11.653 3.004 -0.958 1.00 . A A . 121 LEU HB2 1 1
15 14860 1 1 30 LEU HB3 H 10.552 3.438 0.334 1.00 . A A . 121 LEU HB3 1 1
15 14861 1 1 30 LEU HD11 H 8.774 4.883 -2.399 1.00 . A A . 121 LEU HD11 1 1
15 14862 1 1 30 LEU HD12 H 9.006 3.409 -1.459 1.00 . A A . 121 LEU HD12 1 1
15 14863 1 1 30 LEU HD13 H 9.923 3.662 -2.944 1.00 . A A . 121 LEU HD13 1 1
15 14864 1 1 30 LEU HD21 H 9.570 6.699 -1.157 1.00 . A A . 121 LEU HD21 1 1
15 14865 1 1 30 LEU HD22 H 10.837 6.484 0.049 1.00 . A A . 121 LEU HD22 1 1
15 14866 1 1 30 LEU HD23 H 9.304 5.630 0.219 1.00 . A A . 121 LEU HD23 1 1
15 14867 1 1 30 LEU HG H 11.322 5.219 -1.983 1.00 . A A . 121 LEU HG 1 1
15 14868 1 1 30 LEU N N 13.460 4.951 -0.442 1.00 . A A . 121 LEU N 1 1
15 14869 1 1 30 LEU O O 12.466 2.228 1.514 1.00 . A A . 121 LEU O 1 1
15 14870 1 1 31 ASP C C 14.196 2.330 3.987 1.00 . A A . 122 ASP C 1 1
15 14871 1 1 31 ASP CA C 14.955 2.570 2.686 1.00 . A A . 122 ASP CA 1 1
15 14872 1 1 31 ASP CB C 16.376 3.052 2.988 1.00 . A A . 122 ASP CB 1 1
15 14873 1 1 31 ASP CG C 17.174 2.046 3.798 1.00 . A A . 122 ASP CG 1 1
15 14874 1 1 31 ASP H H 14.696 4.398 1.652 1.00 . A A . 122 ASP H 1 1
15 14875 1 1 31 ASP HA H 15.010 1.640 2.140 1.00 . A A . 122 ASP HA 1 1
15 14876 1 1 31 ASP HB2 H 16.895 3.229 2.058 1.00 . A A . 122 ASP HB2 1 1
15 14877 1 1 31 ASP HB3 H 16.324 3.975 3.548 1.00 . A A . 122 ASP HB3 1 1
15 14878 1 1 31 ASP N N 14.265 3.540 1.843 1.00 . A A . 122 ASP N 1 1
15 14879 1 1 31 ASP O O 13.886 3.271 4.720 1.00 . A A . 122 ASP O 1 1
15 14880 1 1 31 ASP OD1 O 16.766 1.740 4.937 1.00 . A A . 122 ASP OD1 1 1
15 14881 1 1 31 ASP OD2 O 18.208 1.565 3.289 1.00 . A A . 122 ASP OD2 1 1
15 14882 1 1 32 GLY C C 11.931 1.513 5.690 1.00 . A A . 123 GLY C 1 1
15 14883 1 1 32 GLY CA C 13.195 0.701 5.482 1.00 . A A . 123 GLY CA 1 1
15 14884 1 1 32 GLY H H 14.190 0.360 3.644 1.00 . A A . 123 GLY H 1 1
15 14885 1 1 32 GLY HA2 H 12.932 -0.344 5.432 1.00 . A A . 123 GLY HA2 1 1
15 14886 1 1 32 GLY HA3 H 13.850 0.855 6.327 1.00 . A A . 123 GLY HA3 1 1
15 14887 1 1 32 GLY N N 13.909 1.062 4.268 1.00 . A A . 123 GLY N 1 1
15 14888 1 1 32 GLY O O 11.533 1.772 6.825 1.00 . A A . 123 GLY O 1 1
15 14889 1 1 33 ALA C C 8.855 1.782 4.836 1.00 . A A . 124 ALA C 1 1
15 14890 1 1 33 ALA CA C 10.066 2.690 4.663 1.00 . A A . 124 ALA CA 1 1
15 14891 1 1 33 ALA CB C 9.912 3.548 3.417 1.00 . A A . 124 ALA CB 1 1
15 14892 1 1 33 ALA H H 11.659 1.670 3.716 1.00 . A A . 124 ALA H 1 1
15 14893 1 1 33 ALA HA H 10.136 3.347 5.519 1.00 . A A . 124 ALA HA 1 1
15 14894 1 1 33 ALA HB1 H 10.749 3.378 2.756 1.00 . A A . 124 ALA HB1 1 1
15 14895 1 1 33 ALA HB2 H 9.883 4.591 3.699 1.00 . A A . 124 ALA HB2 1 1
15 14896 1 1 33 ALA HB3 H 8.994 3.287 2.912 1.00 . A A . 124 ALA HB3 1 1
15 14897 1 1 33 ALA N N 11.296 1.911 4.593 1.00 . A A . 124 ALA N 1 1
15 14898 1 1 33 ALA O O 8.778 0.717 4.223 1.00 . A A . 124 ALA O 1 1
15 14899 1 1 34 ARG C C 5.497 2.084 5.250 1.00 . A A . 125 ARG C 1 1
15 14900 1 1 34 ARG CA C 6.703 1.420 5.903 1.00 . A A . 125 ARG CA 1 1
15 14901 1 1 34 ARG CB C 6.462 1.248 7.405 1.00 . A A . 125 ARG CB 1 1
15 14902 1 1 34 ARG CD C 5.450 -1.041 7.155 1.00 . A A . 125 ARG CD 1 1
15 14903 1 1 34 ARG CG C 5.277 0.355 7.738 1.00 . A A . 125 ARG CG 1 1
15 14904 1 1 34 ARG CZ C 6.893 -2.013 8.899 1.00 . A A . 125 ARG CZ 1 1
15 14905 1 1 34 ARG H H 8.019 3.065 6.126 1.00 . A A . 125 ARG H 1 1
15 14906 1 1 34 ARG HA H 6.848 0.447 5.456 1.00 . A A . 125 ARG HA 1 1
15 14907 1 1 34 ARG HB2 H 7.346 0.819 7.852 1.00 . A A . 125 ARG HB2 1 1
15 14908 1 1 34 ARG HB3 H 6.286 2.220 7.842 1.00 . A A . 125 ARG HB3 1 1
15 14909 1 1 34 ARG HD2 H 4.602 -1.644 7.442 1.00 . A A . 125 ARG HD2 1 1
15 14910 1 1 34 ARG HD3 H 5.489 -0.964 6.078 1.00 . A A . 125 ARG HD3 1 1
15 14911 1 1 34 ARG HE H 7.369 -1.877 6.967 1.00 . A A . 125 ARG HE 1 1
15 14912 1 1 34 ARG HG2 H 5.187 0.277 8.811 1.00 . A A . 125 ARG HG2 1 1
15 14913 1 1 34 ARG HG3 H 4.380 0.796 7.329 1.00 . A A . 125 ARG HG3 1 1
15 14914 1 1 34 ARG HH11 H 5.095 -1.368 9.558 1.00 . A A . 125 ARG HH11 1 1
15 14915 1 1 34 ARG HH12 H 6.135 -2.034 10.772 1.00 . A A . 125 ARG HH12 1 1
15 14916 1 1 34 ARG HH21 H 8.743 -2.754 8.558 1.00 . A A . 125 ARG HH21 1 1
15 14917 1 1 34 ARG HH22 H 8.208 -2.823 10.204 1.00 . A A . 125 ARG HH22 1 1
15 14918 1 1 34 ARG N N 7.907 2.206 5.666 1.00 . A A . 125 ARG N 1 1
15 14919 1 1 34 ARG NE N 6.672 -1.686 7.628 1.00 . A A . 125 ARG NE 1 1
15 14920 1 1 34 ARG NH1 N 5.965 -1.786 9.818 1.00 . A A . 125 ARG NH1 1 1
15 14921 1 1 34 ARG NH2 N 8.042 -2.576 9.249 1.00 . A A . 125 ARG NH2 1 1
15 14922 1 1 34 ARG O O 5.204 3.252 5.508 1.00 . A A . 125 ARG O 1 1
15 14923 1 1 35 VAL C C 2.343 1.340 4.303 1.00 . A A . 126 VAL C 1 1
15 14924 1 1 35 VAL CA C 3.642 1.862 3.696 1.00 . A A . 126 VAL CA 1 1
15 14925 1 1 35 VAL CB C 3.676 1.506 2.194 1.00 . A A . 126 VAL CB 1 1
15 14926 1 1 35 VAL CG1 C 3.453 0.016 1.985 1.00 . A A . 126 VAL CG1 1 1
15 14927 1 1 35 VAL CG2 C 2.637 2.307 1.434 1.00 . A A . 126 VAL CG2 1 1
15 14928 1 1 35 VAL H H 5.094 0.416 4.222 1.00 . A A . 126 VAL H 1 1
15 14929 1 1 35 VAL HA H 3.659 2.938 3.785 1.00 . A A . 126 VAL HA 1 1
15 14930 1 1 35 VAL HB H 4.652 1.759 1.806 1.00 . A A . 126 VAL HB 1 1
15 14931 1 1 35 VAL HG11 H 3.949 -0.298 1.080 1.00 . A A . 126 VAL HG11 1 1
15 14932 1 1 35 VAL HG12 H 2.393 -0.179 1.901 1.00 . A A . 126 VAL HG12 1 1
15 14933 1 1 35 VAL HG13 H 3.854 -0.531 2.826 1.00 . A A . 126 VAL HG13 1 1
15 14934 1 1 35 VAL HG21 H 1.971 1.633 0.916 1.00 . A A . 126 VAL HG21 1 1
15 14935 1 1 35 VAL HG22 H 3.130 2.946 0.717 1.00 . A A . 126 VAL HG22 1 1
15 14936 1 1 35 VAL HG23 H 2.071 2.911 2.126 1.00 . A A . 126 VAL HG23 1 1
15 14937 1 1 35 VAL N N 4.806 1.337 4.393 1.00 . A A . 126 VAL N 1 1
15 14938 1 1 35 VAL O O 2.243 0.167 4.671 1.00 . A A . 126 VAL O 1 1
15 14939 1 1 36 GLU C C -1.057 2.184 3.948 1.00 . A A . 127 GLU C 1 1
15 14940 1 1 36 GLU CA C 0.049 1.850 4.944 1.00 . A A . 127 GLU CA 1 1
15 14941 1 1 36 GLU CB C -0.197 2.582 6.266 1.00 . A A . 127 GLU CB 1 1
15 14942 1 1 36 GLU CD C -1.713 2.913 8.262 1.00 . A A . 127 GLU CD 1 1
15 14943 1 1 36 GLU CG C -1.506 2.201 6.939 1.00 . A A . 127 GLU CG 1 1
15 14944 1 1 36 GLU H H 1.489 3.134 4.077 1.00 . A A . 127 GLU H 1 1
15 14945 1 1 36 GLU HA H 0.050 0.785 5.123 1.00 . A A . 127 GLU HA 1 1
15 14946 1 1 36 GLU HB2 H 0.612 2.356 6.945 1.00 . A A . 127 GLU HB2 1 1
15 14947 1 1 36 GLU HB3 H -0.210 3.645 6.078 1.00 . A A . 127 GLU HB3 1 1
15 14948 1 1 36 GLU HG2 H -2.322 2.455 6.280 1.00 . A A . 127 GLU HG2 1 1
15 14949 1 1 36 GLU HG3 H -1.507 1.136 7.117 1.00 . A A . 127 GLU HG3 1 1
15 14950 1 1 36 GLU N N 1.349 2.218 4.394 1.00 . A A . 127 GLU N 1 1
15 14951 1 1 36 GLU O O -1.324 3.353 3.671 1.00 . A A . 127 GLU O 1 1
15 14952 1 1 36 GLU OE1 O -0.834 3.709 8.653 1.00 . A A . 127 GLU OE1 1 1
15 14953 1 1 36 GLU OE2 O -2.754 2.671 8.909 1.00 . A A . 127 GLU OE2 1 1
15 14954 1 1 37 PHE C C -4.052 1.788 3.095 1.00 . A A . 128 PHE C 1 1
15 14955 1 1 37 PHE CA C -2.758 1.328 2.431 1.00 . A A . 128 PHE CA 1 1
15 14956 1 1 37 PHE CB C -2.999 0.033 1.650 1.00 . A A . 128 PHE CB 1 1
15 14957 1 1 37 PHE CD1 C -0.620 -0.730 1.372 1.00 . A A . 128 PHE CD1 1 1
15 14958 1 1 37 PHE CD2 C -1.948 -0.420 -0.584 1.00 . A A . 128 PHE CD2 1 1
15 14959 1 1 37 PHE CE1 C 0.453 -1.106 0.587 1.00 . A A . 128 PHE CE1 1 1
15 14960 1 1 37 PHE CE2 C -0.879 -0.796 -1.374 1.00 . A A . 128 PHE CE2 1 1
15 14961 1 1 37 PHE CG C -1.832 -0.383 0.797 1.00 . A A . 128 PHE CG 1 1
15 14962 1 1 37 PHE CZ C 0.324 -1.140 -0.788 1.00 . A A . 128 PHE CZ 1 1
15 14963 1 1 37 PHE H H -1.425 0.240 3.664 1.00 . A A . 128 PHE H 1 1
15 14964 1 1 37 PHE HA H -2.439 2.094 1.738 1.00 . A A . 128 PHE HA 1 1
15 14965 1 1 37 PHE HB2 H -3.201 -0.765 2.348 1.00 . A A . 128 PHE HB2 1 1
15 14966 1 1 37 PHE HB3 H -3.853 0.165 1.003 1.00 . A A . 128 PHE HB3 1 1
15 14967 1 1 37 PHE HD1 H -0.518 -0.706 2.447 1.00 . A A . 128 PHE HD1 1 1
15 14968 1 1 37 PHE HD2 H -2.887 -0.150 -1.044 1.00 . A A . 128 PHE HD2 1 1
15 14969 1 1 37 PHE HE1 H 1.393 -1.374 1.047 1.00 . A A . 128 PHE HE1 1 1
15 14970 1 1 37 PHE HE2 H -0.982 -0.820 -2.449 1.00 . A A . 128 PHE HE2 1 1
15 14971 1 1 37 PHE HZ H 1.161 -1.433 -1.403 1.00 . A A . 128 PHE HZ 1 1
15 14972 1 1 37 PHE N N -1.689 1.148 3.407 1.00 . A A . 128 PHE N 1 1
15 14973 1 1 37 PHE O O -4.352 1.412 4.227 1.00 . A A . 128 PHE O 1 1
15 14974 1 1 38 ARG C C -6.987 3.514 1.707 1.00 . A A . 129 ARG C 1 1
15 14975 1 1 38 ARG CA C -6.083 3.124 2.873 1.00 . A A . 129 ARG CA 1 1
15 14976 1 1 38 ARG CB C -5.835 4.339 3.770 1.00 . A A . 129 ARG CB 1 1
15 14977 1 1 38 ARG CD C -7.547 3.864 5.554 1.00 . A A . 129 ARG CD 1 1
15 14978 1 1 38 ARG CG C -7.076 4.845 4.492 1.00 . A A . 129 ARG CG 1 1
15 14979 1 1 38 ARG CZ C -9.809 4.762 5.942 1.00 . A A . 129 ARG CZ 1 1
15 14980 1 1 38 ARG H H -4.518 2.863 1.475 1.00 . A A . 129 ARG H 1 1
15 14981 1 1 38 ARG HA H -6.563 2.347 3.450 1.00 . A A . 129 ARG HA 1 1
15 14982 1 1 38 ARG HB2 H -5.097 4.078 4.513 1.00 . A A . 129 ARG HB2 1 1
15 14983 1 1 38 ARG HB3 H -5.448 5.145 3.163 1.00 . A A . 129 ARG HB3 1 1
15 14984 1 1 38 ARG HD2 H -7.922 2.976 5.065 1.00 . A A . 129 ARG HD2 1 1
15 14985 1 1 38 ARG HD3 H -6.708 3.601 6.180 1.00 . A A . 129 ARG HD3 1 1
15 14986 1 1 38 ARG HE H -8.401 4.570 7.340 1.00 . A A . 129 ARG HE 1 1
15 14987 1 1 38 ARG HG2 H -6.846 5.789 4.964 1.00 . A A . 129 ARG HG2 1 1
15 14988 1 1 38 ARG HG3 H -7.868 4.985 3.770 1.00 . A A . 129 ARG HG3 1 1
15 14989 1 1 38 ARG HH11 H -9.462 4.147 4.050 1.00 . A A . 129 ARG HH11 1 1
15 14990 1 1 38 ARG HH12 H -11.036 4.811 4.337 1.00 . A A . 129 ARG HH12 1 1
15 14991 1 1 38 ARG HH21 H -10.467 5.449 7.724 1.00 . A A . 129 ARG HH21 1 1
15 14992 1 1 38 ARG HH22 H -11.606 5.552 6.424 1.00 . A A . 129 ARG HH22 1 1
15 14993 1 1 38 ARG N N -4.814 2.605 2.372 1.00 . A A . 129 ARG N 1 1
15 14994 1 1 38 ARG NE N -8.604 4.425 6.392 1.00 . A A . 129 ARG NE 1 1
15 14995 1 1 38 ARG NH1 N -10.128 4.556 4.672 1.00 . A A . 129 ARG NH1 1 1
15 14996 1 1 38 ARG NH2 N -10.701 5.298 6.764 1.00 . A A . 129 ARG NH2 1 1
15 14997 1 1 38 ARG O O -6.654 4.398 0.920 1.00 . A A . 129 ARG O 1 1
15 14998 1 1 39 CYS C C -10.176 4.059 0.958 1.00 . A A . 130 CYS C 1 1
15 14999 1 1 39 CYS CA C -9.068 3.110 0.514 1.00 . A A . 130 CYS CA 1 1
15 15000 1 1 39 CYS CB C -9.659 1.800 -0.009 1.00 . A A . 130 CYS CB 1 1
15 15001 1 1 39 CYS H H -8.333 2.139 2.246 1.00 . A A . 130 CYS H 1 1
15 15002 1 1 39 CYS HA H -8.517 3.582 -0.286 1.00 . A A . 130 CYS HA 1 1
15 15003 1 1 39 CYS HB2 H -10.032 1.222 0.825 1.00 . A A . 130 CYS HB2 1 1
15 15004 1 1 39 CYS HB3 H -10.474 2.022 -0.681 1.00 . A A . 130 CYS HB3 1 1
15 15005 1 1 39 CYS N N -8.124 2.840 1.594 1.00 . A A . 130 CYS N 1 1
15 15006 1 1 39 CYS O O -10.365 4.297 2.149 1.00 . A A . 130 CYS O 1 1
15 15007 1 1 39 CYS SG S -8.458 0.765 -0.910 1.00 . A A . 130 CYS SG 1 1
15 15008 1 1 40 ASP C C -12.980 4.945 1.259 1.00 . A A . 131 ASP C 1 1
15 15009 1 1 40 ASP CA C -11.992 5.534 0.252 1.00 . A A . 131 ASP CA 1 1
15 15010 1 1 40 ASP CB C -12.716 5.881 -1.051 1.00 . A A . 131 ASP CB 1 1
15 15011 1 1 40 ASP CG C -11.799 6.536 -2.066 1.00 . A A . 131 ASP CG 1 1
15 15012 1 1 40 ASP H H -10.692 4.372 -0.947 1.00 . A A . 131 ASP H 1 1
15 15013 1 1 40 ASP HA H -11.565 6.435 0.667 1.00 . A A . 131 ASP HA 1 1
15 15014 1 1 40 ASP HB2 H -13.116 4.976 -1.486 1.00 . A A . 131 ASP HB2 1 1
15 15015 1 1 40 ASP HB3 H -13.527 6.561 -0.835 1.00 . A A . 131 ASP HB3 1 1
15 15016 1 1 40 ASP N N -10.900 4.602 -0.017 1.00 . A A . 131 ASP N 1 1
15 15017 1 1 40 ASP O O -12.985 3.737 1.492 1.00 . A A . 131 ASP O 1 1
15 15018 1 1 40 ASP OD1 O -11.248 7.613 -1.760 1.00 . A A . 131 ASP OD1 1 1
15 15019 1 1 40 ASP OD2 O -11.634 5.971 -3.168 1.00 . A A . 131 ASP OD2 1 1
15 15020 1 1 41 PRO C C -15.964 4.567 2.247 1.00 . A A . 132 PRO C 1 1
15 15021 1 1 41 PRO CA C -14.814 5.356 2.872 1.00 . A A . 132 PRO CA 1 1
15 15022 1 1 41 PRO CB C -15.326 6.666 3.473 1.00 . A A . 132 PRO CB 1 1
15 15023 1 1 41 PRO CD C -13.870 7.259 1.671 1.00 . A A . 132 PRO CD 1 1
15 15024 1 1 41 PRO CG C -15.112 7.682 2.406 1.00 . A A . 132 PRO CG 1 1
15 15025 1 1 41 PRO HA H -14.354 4.760 3.647 1.00 . A A . 132 PRO HA 1 1
15 15026 1 1 41 PRO HB2 H -16.373 6.568 3.720 1.00 . A A . 132 PRO HB2 1 1
15 15027 1 1 41 PRO HB3 H -14.762 6.902 4.363 1.00 . A A . 132 PRO HB3 1 1
15 15028 1 1 41 PRO HD2 H -13.956 7.494 0.620 1.00 . A A . 132 PRO HD2 1 1
15 15029 1 1 41 PRO HD3 H -12.999 7.737 2.095 1.00 . A A . 132 PRO HD3 1 1
15 15030 1 1 41 PRO HG2 H -15.959 7.694 1.736 1.00 . A A . 132 PRO HG2 1 1
15 15031 1 1 41 PRO HG3 H -14.971 8.657 2.850 1.00 . A A . 132 PRO HG3 1 1
15 15032 1 1 41 PRO N N -13.824 5.797 1.881 1.00 . A A . 132 PRO N 1 1
15 15033 1 1 41 PRO O O -17.136 4.868 2.474 1.00 . A A . 132 PRO O 1 1
15 15034 1 1 42 ASP C C -16.061 1.278 0.710 1.00 . A A . 133 ASP C 1 1
15 15035 1 1 42 ASP CA C -16.595 2.703 0.806 1.00 . A A . 133 ASP CA 1 1
15 15036 1 1 42 ASP CB C -16.924 3.232 -0.594 1.00 . A A . 133 ASP CB 1 1
15 15037 1 1 42 ASP CG C -17.487 4.641 -0.575 1.00 . A A . 133 ASP CG 1 1
15 15038 1 1 42 ASP H H -14.672 3.361 1.333 1.00 . A A . 133 ASP H 1 1
15 15039 1 1 42 ASP HA H -17.489 2.702 1.407 1.00 . A A . 133 ASP HA 1 1
15 15040 1 1 42 ASP HB2 H -16.024 3.234 -1.191 1.00 . A A . 133 ASP HB2 1 1
15 15041 1 1 42 ASP HB3 H -17.653 2.582 -1.055 1.00 . A A . 133 ASP HB3 1 1
15 15042 1 1 42 ASP N N -15.617 3.551 1.466 1.00 . A A . 133 ASP N 1 1
15 15043 1 1 42 ASP O O -16.808 0.308 0.831 1.00 . A A . 133 ASP O 1 1
15 15044 1 1 42 ASP OD1 O -16.751 5.572 -0.184 1.00 . A A . 133 ASP OD1 1 1
15 15045 1 1 42 ASP OD2 O -18.665 4.814 -0.951 1.00 . A A . 133 ASP OD2 1 1
15 15046 1 1 43 PHE C C -13.230 -0.373 1.629 1.00 . A A . 134 PHE C 1 1
15 15047 1 1 43 PHE CA C -14.089 -0.123 0.393 1.00 . A A . 134 PHE CA 1 1
15 15048 1 1 43 PHE CB C -13.207 -0.176 -0.862 1.00 . A A . 134 PHE CB 1 1
15 15049 1 1 43 PHE CD1 C -14.787 1.083 -2.365 1.00 . A A . 134 PHE CD1 1 1
15 15050 1 1 43 PHE CD2 C -13.813 -0.937 -3.176 1.00 . A A . 134 PHE CD2 1 1
15 15051 1 1 43 PHE CE1 C -15.466 1.239 -3.559 1.00 . A A . 134 PHE CE1 1 1
15 15052 1 1 43 PHE CE2 C -14.491 -0.787 -4.371 1.00 . A A . 134 PHE CE2 1 1
15 15053 1 1 43 PHE CG C -13.953 -0.006 -2.159 1.00 . A A . 134 PHE CG 1 1
15 15054 1 1 43 PHE CZ C -15.318 0.302 -4.563 1.00 . A A . 134 PHE CZ 1 1
15 15055 1 1 43 PHE H H -14.216 1.987 0.419 1.00 . A A . 134 PHE H 1 1
15 15056 1 1 43 PHE HA H -14.849 -0.889 0.329 1.00 . A A . 134 PHE HA 1 1
15 15057 1 1 43 PHE HB2 H -12.468 0.610 -0.801 1.00 . A A . 134 PHE HB2 1 1
15 15058 1 1 43 PHE HB3 H -12.704 -1.131 -0.894 1.00 . A A . 134 PHE HB3 1 1
15 15059 1 1 43 PHE HD1 H -14.903 1.816 -1.581 1.00 . A A . 134 PHE HD1 1 1
15 15060 1 1 43 PHE HD2 H -13.167 -1.789 -3.028 1.00 . A A . 134 PHE HD2 1 1
15 15061 1 1 43 PHE HE1 H -16.112 2.091 -3.706 1.00 . A A . 134 PHE HE1 1 1
15 15062 1 1 43 PHE HE2 H -14.374 -1.521 -5.155 1.00 . A A . 134 PHE HE2 1 1
15 15063 1 1 43 PHE HZ H -15.848 0.422 -5.496 1.00 . A A . 134 PHE HZ 1 1
15 15064 1 1 43 PHE N N -14.752 1.171 0.499 1.00 . A A . 134 PHE N 1 1
15 15065 1 1 43 PHE O O -12.517 0.521 2.087 1.00 . A A . 134 PHE O 1 1
15 15066 1 1 44 HIS C C -11.303 -2.770 2.975 1.00 . A A . 135 HIS C 1 1
15 15067 1 1 44 HIS CA C -12.520 -1.931 3.352 1.00 . A A . 135 HIS CA 1 1
15 15068 1 1 44 HIS CB C -13.390 -2.677 4.366 1.00 . A A . 135 HIS CB 1 1
15 15069 1 1 44 HIS CD2 C -13.892 -5.220 4.268 1.00 . A A . 135 HIS CD2 1 1
15 15070 1 1 44 HIS CE1 C -15.196 -5.221 2.506 1.00 . A A . 135 HIS CE1 1 1
15 15071 1 1 44 HIS CG C -13.993 -3.941 3.836 1.00 . A A . 135 HIS CG 1 1
15 15072 1 1 44 HIS H H -13.883 -2.260 1.763 1.00 . A A . 135 HIS H 1 1
15 15073 1 1 44 HIS HA H -12.177 -1.009 3.798 1.00 . A A . 135 HIS HA 1 1
15 15074 1 1 44 HIS HB2 H -12.787 -2.934 5.226 1.00 . A A . 135 HIS HB2 1 1
15 15075 1 1 44 HIS HB3 H -14.197 -2.032 4.680 1.00 . A A . 135 HIS HB3 1 1
15 15076 1 1 44 HIS HD1 H -15.084 -3.203 2.192 1.00 . A A . 135 HIS HD1 1 1
15 15077 1 1 44 HIS HD2 H -13.322 -5.566 5.118 1.00 . A A . 135 HIS HD2 1 1
15 15078 1 1 44 HIS HE1 H -15.842 -5.551 1.706 1.00 . A A . 135 HIS HE1 1 1
15 15079 1 1 44 HIS HE2 H -14.822 -6.953 3.533 1.00 . A A . 135 HIS HE2 1 1
15 15080 1 1 44 HIS N N -13.299 -1.586 2.168 1.00 . A A . 135 HIS N 1 1
15 15081 1 1 44 HIS ND1 N -14.817 -3.975 2.731 1.00 . A A . 135 HIS ND1 1 1
15 15082 1 1 44 HIS NE2 N -14.648 -5.995 3.424 1.00 . A A . 135 HIS NE2 1 1
15 15083 1 1 44 HIS O O -11.416 -3.761 2.251 1.00 . A A . 135 HIS O 1 1
15 15084 1 1 45 LEU C C -8.819 -4.379 3.942 1.00 . A A . 136 LEU C 1 1
15 15085 1 1 45 LEU CA C -8.889 -3.056 3.184 1.00 . A A . 136 LEU CA 1 1
15 15086 1 1 45 LEU CB C -7.699 -2.172 3.556 1.00 . A A . 136 LEU CB 1 1
15 15087 1 1 45 LEU CD1 C -6.195 -3.064 1.758 1.00 . A A . 136 LEU CD1 1 1
15 15088 1 1 45 LEU CD2 C -5.225 -1.816 3.695 1.00 . A A . 136 LEU CD2 1 1
15 15089 1 1 45 LEU CG C -6.324 -2.765 3.243 1.00 . A A . 136 LEU CG 1 1
15 15090 1 1 45 LEU H H -10.117 -1.556 4.032 1.00 . A A . 136 LEU H 1 1
15 15091 1 1 45 LEU HA H -8.856 -3.260 2.124 1.00 . A A . 136 LEU HA 1 1
15 15092 1 1 45 LEU HB2 H -7.793 -1.238 3.025 1.00 . A A . 136 LEU HB2 1 1
15 15093 1 1 45 LEU HB3 H -7.747 -1.970 4.617 1.00 . A A . 136 LEU HB3 1 1
15 15094 1 1 45 LEU HD11 H -5.866 -2.175 1.239 1.00 . A A . 136 LEU HD11 1 1
15 15095 1 1 45 LEU HD12 H -7.153 -3.374 1.368 1.00 . A A . 136 LEU HD12 1 1
15 15096 1 1 45 LEU HD13 H -5.473 -3.853 1.611 1.00 . A A . 136 LEU HD13 1 1
15 15097 1 1 45 LEU HD21 H -4.277 -2.333 3.687 1.00 . A A . 136 LEU HD21 1 1
15 15098 1 1 45 LEU HD22 H -5.438 -1.469 4.695 1.00 . A A . 136 LEU HD22 1 1
15 15099 1 1 45 LEU HD23 H -5.180 -0.972 3.023 1.00 . A A . 136 LEU HD23 1 1
15 15100 1 1 45 LEU HG H -6.206 -3.693 3.784 1.00 . A A . 136 LEU HG 1 1
15 15101 1 1 45 LEU N N -10.138 -2.356 3.467 1.00 . A A . 136 LEU N 1 1
15 15102 1 1 45 LEU O O -9.022 -4.421 5.156 1.00 . A A . 136 LEU O 1 1
15 15103 1 1 46 VAL C C -7.235 -7.557 3.302 1.00 . A A . 137 VAL C 1 1
15 15104 1 1 46 VAL CA C -8.448 -6.784 3.818 1.00 . A A . 137 VAL CA 1 1
15 15105 1 1 46 VAL CB C -9.719 -7.610 3.533 1.00 . A A . 137 VAL CB 1 1
15 15106 1 1 46 VAL CG1 C -9.688 -8.930 4.289 1.00 . A A . 137 VAL CG1 1 1
15 15107 1 1 46 VAL CG2 C -10.967 -6.816 3.888 1.00 . A A . 137 VAL CG2 1 1
15 15108 1 1 46 VAL H H -8.391 -5.360 2.252 1.00 . A A . 137 VAL H 1 1
15 15109 1 1 46 VAL HA H -8.358 -6.660 4.888 1.00 . A A . 137 VAL HA 1 1
15 15110 1 1 46 VAL HB H -9.749 -7.829 2.475 1.00 . A A . 137 VAL HB 1 1
15 15111 1 1 46 VAL HG11 H -9.235 -9.690 3.669 1.00 . A A . 137 VAL HG11 1 1
15 15112 1 1 46 VAL HG12 H -10.695 -9.226 4.543 1.00 . A A . 137 VAL HG12 1 1
15 15113 1 1 46 VAL HG13 H -9.108 -8.814 5.195 1.00 . A A . 137 VAL HG13 1 1
15 15114 1 1 46 VAL HG21 H -11.272 -7.056 4.896 1.00 . A A . 137 VAL HG21 1 1
15 15115 1 1 46 VAL HG22 H -11.761 -7.070 3.201 1.00 . A A . 137 VAL HG22 1 1
15 15116 1 1 46 VAL HG23 H -10.754 -5.760 3.818 1.00 . A A . 137 VAL HG23 1 1
15 15117 1 1 46 VAL N N -8.537 -5.458 3.217 1.00 . A A . 137 VAL N 1 1
15 15118 1 1 46 VAL O O -7.385 -8.541 2.578 1.00 . A A . 137 VAL O 1 1
15 15119 1 1 47 GLY C C -3.553 -7.178 3.666 1.00 . A A . 138 GLY C 1 1
15 15120 1 1 47 GLY CA C -4.844 -7.817 3.206 1.00 . A A . 138 GLY CA 1 1
15 15121 1 1 47 GLY H H -5.947 -6.330 4.246 1.00 . A A . 138 GLY H 1 1
15 15122 1 1 47 GLY HA2 H -4.879 -8.829 3.576 1.00 . A A . 138 GLY HA2 1 1
15 15123 1 1 47 GLY HA3 H -4.855 -7.842 2.127 1.00 . A A . 138 GLY HA3 1 1
15 15124 1 1 47 GLY N N -6.030 -7.119 3.667 1.00 . A A . 138 GLY N 1 1
15 15125 1 1 47 GLY O O -3.386 -6.878 4.847 1.00 . A A . 138 GLY O 1 1
15 15126 1 1 48 SER C C -1.466 -4.905 3.340 1.00 . A A . 139 SER C 1 1
15 15127 1 1 48 SER CA C -1.335 -6.387 3.002 1.00 . A A . 139 SER CA 1 1
15 15128 1 1 48 SER CB C -0.405 -6.565 1.804 1.00 . A A . 139 SER CB 1 1
15 15129 1 1 48 SER H H -2.840 -7.260 1.803 1.00 . A A . 139 SER H 1 1
15 15130 1 1 48 SER HA H -0.912 -6.901 3.852 1.00 . A A . 139 SER HA 1 1
15 15131 1 1 48 SER HB2 H -0.201 -7.617 1.662 1.00 . A A . 139 SER HB2 1 1
15 15132 1 1 48 SER HB3 H -0.879 -6.168 0.919 1.00 . A A . 139 SER HB3 1 1
15 15133 1 1 48 SER HG H 1.314 -5.867 1.182 1.00 . A A . 139 SER HG 1 1
15 15134 1 1 48 SER N N -2.636 -6.985 2.720 1.00 . A A . 139 SER N 1 1
15 15135 1 1 48 SER O O -0.958 -4.044 2.621 1.00 . A A . 139 SER O 1 1
15 15136 1 1 48 SER OG O 0.821 -5.887 2.004 1.00 . A A . 139 SER OG 1 1
15 15137 1 1 49 SER C C -1.016 -2.574 5.182 1.00 . A A . 140 SER C 1 1
15 15138 1 1 49 SER CA C -2.353 -3.253 4.885 1.00 . A A . 140 SER CA 1 1
15 15139 1 1 49 SER CB C -3.244 -3.261 6.124 1.00 . A A . 140 SER CB 1 1
15 15140 1 1 49 SER H H -2.526 -5.342 4.971 1.00 . A A . 140 SER H 1 1
15 15141 1 1 49 SER HA H -2.852 -2.715 4.094 1.00 . A A . 140 SER HA 1 1
15 15142 1 1 49 SER HB2 H -3.474 -2.249 6.404 1.00 . A A . 140 SER HB2 1 1
15 15143 1 1 49 SER HB3 H -4.162 -3.792 5.897 1.00 . A A . 140 SER HB3 1 1
15 15144 1 1 49 SER HG H -2.535 -3.295 7.950 1.00 . A A . 140 SER HG 1 1
15 15145 1 1 49 SER N N -2.148 -4.616 4.439 1.00 . A A . 140 SER N 1 1
15 15146 1 1 49 SER O O -0.943 -1.350 5.302 1.00 . A A . 140 SER O 1 1
15 15147 1 1 49 SER OG O -2.604 -3.906 7.212 1.00 . A A . 140 SER OG 1 1
15 15148 1 1 50 ARG C C 2.423 -3.607 4.742 1.00 . A A . 141 ARG C 1 1
15 15149 1 1 50 ARG CA C 1.377 -2.871 5.578 1.00 . A A . 141 ARG CA 1 1
15 15150 1 1 50 ARG CB C 1.692 -3.023 7.068 1.00 . A A . 141 ARG CB 1 1
15 15151 1 1 50 ARG CD C 1.830 -4.547 9.061 1.00 . A A . 141 ARG CD 1 1
15 15152 1 1 50 ARG CG C 1.652 -4.462 7.555 1.00 . A A . 141 ARG CG 1 1
15 15153 1 1 50 ARG CZ C 1.873 -6.264 10.824 1.00 . A A . 141 ARG CZ 1 1
15 15154 1 1 50 ARG H H -0.089 -4.347 5.188 1.00 . A A . 141 ARG H 1 1
15 15155 1 1 50 ARG HA H 1.395 -1.823 5.318 1.00 . A A . 141 ARG HA 1 1
15 15156 1 1 50 ARG HB2 H 2.680 -2.628 7.256 1.00 . A A . 141 ARG HB2 1 1
15 15157 1 1 50 ARG HB3 H 0.972 -2.452 7.636 1.00 . A A . 141 ARG HB3 1 1
15 15158 1 1 50 ARG HD2 H 2.775 -4.095 9.326 1.00 . A A . 141 ARG HD2 1 1
15 15159 1 1 50 ARG HD3 H 1.026 -4.004 9.538 1.00 . A A . 141 ARG HD3 1 1
15 15160 1 1 50 ARG HE H 1.762 -6.639 8.867 1.00 . A A . 141 ARG HE 1 1
15 15161 1 1 50 ARG HG2 H 0.698 -4.894 7.291 1.00 . A A . 141 ARG HG2 1 1
15 15162 1 1 50 ARG HG3 H 2.445 -5.016 7.077 1.00 . A A . 141 ARG HG3 1 1
15 15163 1 1 50 ARG HH11 H 1.944 -4.359 11.495 1.00 . A A . 141 ARG HH11 1 1
15 15164 1 1 50 ARG HH12 H 1.982 -5.580 12.722 1.00 . A A . 141 ARG HH12 1 1
15 15165 1 1 50 ARG HH21 H 1.812 -8.255 10.477 1.00 . A A . 141 ARG HH21 1 1
15 15166 1 1 50 ARG HH22 H 1.908 -7.794 12.144 1.00 . A A . 141 ARG HH22 1 1
15 15167 1 1 50 ARG N N 0.038 -3.381 5.296 1.00 . A A . 141 ARG N 1 1
15 15168 1 1 50 ARG NE N 1.814 -5.927 9.539 1.00 . A A . 141 ARG NE 1 1
15 15169 1 1 50 ARG NH1 N 1.938 -5.324 11.757 1.00 . A A . 141 ARG NH1 1 1
15 15170 1 1 50 ARG NH2 N 1.863 -7.542 11.177 1.00 . A A . 141 ARG NH2 1 1
15 15171 1 1 50 ARG O O 2.357 -4.825 4.584 1.00 . A A . 141 ARG O 1 1
15 15172 1 1 51 SER C C 5.724 -2.614 3.481 1.00 . A A . 142 SER C 1 1
15 15173 1 1 51 SER CA C 4.442 -3.435 3.372 1.00 . A A . 142 SER CA 1 1
15 15174 1 1 51 SER CB C 3.989 -3.485 1.912 1.00 . A A . 142 SER CB 1 1
15 15175 1 1 51 SER H H 3.377 -1.889 4.361 1.00 . A A . 142 SER H 1 1
15 15176 1 1 51 SER HA H 4.637 -4.444 3.713 1.00 . A A . 142 SER HA 1 1
15 15177 1 1 51 SER HB2 H 3.076 -4.056 1.840 1.00 . A A . 142 SER HB2 1 1
15 15178 1 1 51 SER HB3 H 3.813 -2.479 1.558 1.00 . A A . 142 SER HB3 1 1
15 15179 1 1 51 SER HG H 4.782 -3.902 0.172 1.00 . A A . 142 SER HG 1 1
15 15180 1 1 51 SER N N 3.384 -2.857 4.203 1.00 . A A . 142 SER N 1 1
15 15181 1 1 51 SER O O 5.723 -1.410 3.222 1.00 . A A . 142 SER O 1 1
15 15182 1 1 51 SER OG O 4.973 -4.090 1.094 1.00 . A A . 142 SER OG 1 1
15 15183 1 1 52 VAL C C 8.860 -2.577 2.664 1.00 . A A . 143 VAL C 1 1
15 15184 1 1 52 VAL CA C 8.102 -2.586 3.991 1.00 . A A . 143 VAL CA 1 1
15 15185 1 1 52 VAL CB C 8.981 -3.235 5.082 1.00 . A A . 143 VAL CB 1 1
15 15186 1 1 52 VAL CG1 C 9.258 -4.694 4.757 1.00 . A A . 143 VAL CG1 1 1
15 15187 1 1 52 VAL CG2 C 10.282 -2.463 5.251 1.00 . A A . 143 VAL CG2 1 1
15 15188 1 1 52 VAL H H 6.764 -4.227 4.049 1.00 . A A . 143 VAL H 1 1
15 15189 1 1 52 VAL HA H 7.903 -1.565 4.283 1.00 . A A . 143 VAL HA 1 1
15 15190 1 1 52 VAL HB H 8.444 -3.195 6.017 1.00 . A A . 143 VAL HB 1 1
15 15191 1 1 52 VAL HG11 H 10.262 -4.947 5.062 1.00 . A A . 143 VAL HG11 1 1
15 15192 1 1 52 VAL HG12 H 9.155 -4.852 3.694 1.00 . A A . 143 VAL HG12 1 1
15 15193 1 1 52 VAL HG13 H 8.553 -5.320 5.283 1.00 . A A . 143 VAL HG13 1 1
15 15194 1 1 52 VAL HG21 H 11.093 -3.156 5.420 1.00 . A A . 143 VAL HG21 1 1
15 15195 1 1 52 VAL HG22 H 10.197 -1.796 6.095 1.00 . A A . 143 VAL HG22 1 1
15 15196 1 1 52 VAL HG23 H 10.480 -1.889 4.357 1.00 . A A . 143 VAL HG23 1 1
15 15197 1 1 52 VAL N N 6.819 -3.268 3.858 1.00 . A A . 143 VAL N 1 1
15 15198 1 1 52 VAL O O 9.004 -3.609 2.010 1.00 . A A . 143 VAL O 1 1
15 15199 1 1 53 CYS C C 11.502 -1.780 1.149 1.00 . A A . 144 CYS C 1 1
15 15200 1 1 53 CYS CA C 10.079 -1.246 1.024 1.00 . A A . 144 CYS CA 1 1
15 15201 1 1 53 CYS CB C 10.112 0.225 0.598 1.00 . A A . 144 CYS CB 1 1
15 15202 1 1 53 CYS H H 9.187 -0.613 2.836 1.00 . A A . 144 CYS H 1 1
15 15203 1 1 53 CYS HA H 9.564 -1.815 0.264 1.00 . A A . 144 CYS HA 1 1
15 15204 1 1 53 CYS HB2 H 9.112 0.537 0.331 1.00 . A A . 144 CYS HB2 1 1
15 15205 1 1 53 CYS HB3 H 10.459 0.823 1.426 1.00 . A A . 144 CYS HB3 1 1
15 15206 1 1 53 CYS N N 9.337 -1.399 2.272 1.00 . A A . 144 CYS N 1 1
15 15207 1 1 53 CYS O O 12.453 -1.010 1.292 1.00 . A A . 144 CYS O 1 1
15 15208 1 1 53 CYS SG S 11.199 0.566 -0.827 1.00 . A A . 144 CYS SG 1 1
15 15209 1 1 54 SER C C 13.803 -3.346 -0.041 1.00 . A A . 145 SER C 1 1
15 15210 1 1 54 SER CA C 12.956 -3.731 1.173 1.00 . A A . 145 SER CA 1 1
15 15211 1 1 54 SER CB C 12.809 -5.252 1.267 1.00 . A A . 145 SER CB 1 1
15 15212 1 1 54 SER H H 10.851 -3.661 0.961 1.00 . A A . 145 SER H 1 1
15 15213 1 1 54 SER HA H 13.442 -3.365 2.067 1.00 . A A . 145 SER HA 1 1
15 15214 1 1 54 SER HB2 H 12.304 -5.617 0.386 1.00 . A A . 145 SER HB2 1 1
15 15215 1 1 54 SER HB3 H 13.788 -5.702 1.333 1.00 . A A . 145 SER HB3 1 1
15 15216 1 1 54 SER HG H 12.512 -5.325 3.201 1.00 . A A . 145 SER HG 1 1
15 15217 1 1 54 SER N N 11.645 -3.099 1.085 1.00 . A A . 145 SER N 1 1
15 15218 1 1 54 SER O O 13.980 -2.162 -0.328 1.00 . A A . 145 SER O 1 1
15 15219 1 1 54 SER OG O 12.059 -5.623 2.410 1.00 . A A . 145 SER OG 1 1
15 15220 1 1 55 GLN C C 14.247 -3.449 -3.045 1.00 . A A . 146 GLN C 1 1
15 15221 1 1 55 GLN CA C 15.115 -4.074 -1.953 1.00 . A A . 146 GLN CA 1 1
15 15222 1 1 55 GLN CB C 15.758 -5.368 -2.459 1.00 . A A . 146 GLN CB 1 1
15 15223 1 1 55 GLN CD C 17.317 -7.306 -1.960 1.00 . A A . 146 GLN CD 1 1
15 15224 1 1 55 GLN CG C 16.700 -6.013 -1.454 1.00 . A A . 146 GLN CG 1 1
15 15225 1 1 55 GLN H H 14.134 -5.267 -0.505 1.00 . A A . 146 GLN H 1 1
15 15226 1 1 55 GLN HA H 15.892 -3.375 -1.681 1.00 . A A . 146 GLN HA 1 1
15 15227 1 1 55 GLN HB2 H 14.978 -6.076 -2.695 1.00 . A A . 146 GLN HB2 1 1
15 15228 1 1 55 GLN HB3 H 16.318 -5.152 -3.357 1.00 . A A . 146 GLN HB3 1 1
15 15229 1 1 55 GLN HE21 H 16.308 -7.166 -3.671 1.00 . A A . 146 GLN HE21 1 1
15 15230 1 1 55 GLN HE22 H 17.338 -8.544 -3.517 1.00 . A A . 146 GLN HE22 1 1
15 15231 1 1 55 GLN HG2 H 17.494 -5.318 -1.229 1.00 . A A . 146 GLN HG2 1 1
15 15232 1 1 55 GLN HG3 H 16.147 -6.228 -0.551 1.00 . A A . 146 GLN HG3 1 1
15 15233 1 1 55 GLN N N 14.311 -4.340 -0.766 1.00 . A A . 146 GLN N 1 1
15 15234 1 1 55 GLN NE2 N 16.950 -7.713 -3.172 1.00 . A A . 146 GLN NE2 1 1
15 15235 1 1 55 GLN O O 13.379 -2.624 -2.758 1.00 . A A . 146 GLN O 1 1
15 15236 1 1 55 GLN OE1 O 18.116 -7.935 -1.267 1.00 . A A . 146 GLN OE1 1 1
15 15237 1 1 56 GLY C C 12.298 -3.932 -5.464 1.00 . A A . 147 GLY C 1 1
15 15238 1 1 56 GLY CA C 13.681 -3.307 -5.386 1.00 . A A . 147 GLY CA 1 1
15 15239 1 1 56 GLY H H 15.164 -4.505 -4.479 1.00 . A A . 147 GLY H 1 1
15 15240 1 1 56 GLY HA2 H 13.577 -2.243 -5.245 1.00 . A A . 147 GLY HA2 1 1
15 15241 1 1 56 GLY HA3 H 14.199 -3.486 -6.316 1.00 . A A . 147 GLY HA3 1 1
15 15242 1 1 56 GLY N N 14.470 -3.844 -4.296 1.00 . A A . 147 GLY N 1 1
15 15243 1 1 56 GLY O O 11.718 -4.031 -6.544 1.00 . A A . 147 GLY O 1 1
15 15244 1 1 57 GLN C C 9.886 -4.863 -2.826 1.00 . A A . 148 GLN C 1 1
15 15245 1 1 57 GLN CA C 10.456 -4.981 -4.235 1.00 . A A . 148 GLN CA 1 1
15 15246 1 1 57 GLN CB C 10.533 -6.463 -4.622 1.00 . A A . 148 GLN CB 1 1
15 15247 1 1 57 GLN CD C 11.010 -8.179 -6.413 1.00 . A A . 148 GLN CD 1 1
15 15248 1 1 57 GLN CG C 10.934 -6.705 -6.066 1.00 . A A . 148 GLN CG 1 1
15 15249 1 1 57 GLN H H 12.293 -4.243 -3.489 1.00 . A A . 148 GLN H 1 1
15 15250 1 1 57 GLN HA H 9.801 -4.469 -4.924 1.00 . A A . 148 GLN HA 1 1
15 15251 1 1 57 GLN HB2 H 11.256 -6.950 -3.985 1.00 . A A . 148 GLN HB2 1 1
15 15252 1 1 57 GLN HB3 H 9.565 -6.914 -4.462 1.00 . A A . 148 GLN HB3 1 1
15 15253 1 1 57 GLN HE21 H 9.622 -7.945 -7.817 1.00 . A A . 148 GLN HE21 1 1
15 15254 1 1 57 GLN HE22 H 10.237 -9.549 -7.630 1.00 . A A . 148 GLN HE22 1 1
15 15255 1 1 57 GLN HG2 H 10.207 -6.236 -6.710 1.00 . A A . 148 GLN HG2 1 1
15 15256 1 1 57 GLN HG3 H 11.903 -6.260 -6.234 1.00 . A A . 148 GLN HG3 1 1
15 15257 1 1 57 GLN N N 11.775 -4.354 -4.312 1.00 . A A . 148 GLN N 1 1
15 15258 1 1 57 GLN NE2 N 10.209 -8.600 -7.385 1.00 . A A . 148 GLN NE2 1 1
15 15259 1 1 57 GLN O O 10.631 -4.831 -1.847 1.00 . A A . 148 GLN O 1 1
15 15260 1 1 57 GLN OE1 O 11.781 -8.931 -5.815 1.00 . A A . 148 GLN OE1 1 1
15 15261 1 1 58 TRP C C 7.739 -6.083 -0.809 1.00 . A A . 149 TRP C 1 1
15 15262 1 1 58 TRP CA C 7.902 -4.702 -1.430 1.00 . A A . 149 TRP CA 1 1
15 15263 1 1 58 TRP CB C 6.536 -4.025 -1.570 1.00 . A A . 149 TRP CB 1 1
15 15264 1 1 58 TRP CD1 C 6.843 -2.443 -3.560 1.00 . A A . 149 TRP CD1 1 1
15 15265 1 1 58 TRP CD2 C 6.440 -1.407 -1.616 1.00 . A A . 149 TRP CD2 1 1
15 15266 1 1 58 TRP CE2 C 6.586 -0.433 -2.622 1.00 . A A . 149 TRP CE2 1 1
15 15267 1 1 58 TRP CE3 C 6.183 -0.989 -0.308 1.00 . A A . 149 TRP CE3 1 1
15 15268 1 1 58 TRP CG C 6.601 -2.687 -2.239 1.00 . A A . 149 TRP CG 1 1
15 15269 1 1 58 TRP CH2 C 6.233 1.311 -1.072 1.00 . A A . 149 TRP CH2 1 1
15 15270 1 1 58 TRP CZ2 C 6.484 0.930 -2.361 1.00 . A A . 149 TRP CZ2 1 1
15 15271 1 1 58 TRP CZ3 C 6.083 0.365 -0.049 1.00 . A A . 149 TRP CZ3 1 1
15 15272 1 1 58 TRP H H 8.017 -4.842 -3.541 1.00 . A A . 149 TRP H 1 1
15 15273 1 1 58 TRP HA H 8.529 -4.102 -0.788 1.00 . A A . 149 TRP HA 1 1
15 15274 1 1 58 TRP HB2 H 5.887 -4.659 -2.155 1.00 . A A . 149 TRP HB2 1 1
15 15275 1 1 58 TRP HB3 H 6.110 -3.887 -0.588 1.00 . A A . 149 TRP HB3 1 1
15 15276 1 1 58 TRP HD1 H 7.010 -3.212 -4.299 1.00 . A A . 149 TRP HD1 1 1
15 15277 1 1 58 TRP HE1 H 6.973 -0.668 -4.670 1.00 . A A . 149 TRP HE1 1 1
15 15278 1 1 58 TRP HE3 H 6.064 -1.704 0.493 1.00 . A A . 149 TRP HE3 1 1
15 15279 1 1 58 TRP HH2 H 6.148 2.358 -0.822 1.00 . A A . 149 TRP HH2 1 1
15 15280 1 1 58 TRP HZ2 H 6.597 1.672 -3.137 1.00 . A A . 149 TRP HZ2 1 1
15 15281 1 1 58 TRP HZ3 H 5.886 0.706 0.956 1.00 . A A . 149 TRP HZ3 1 1
15 15282 1 1 58 TRP N N 8.561 -4.807 -2.727 1.00 . A A . 149 TRP N 1 1
15 15283 1 1 58 TRP NE1 N 6.829 -1.092 -3.799 1.00 . A A . 149 TRP NE1 1 1
15 15284 1 1 58 TRP O O 7.426 -7.052 -1.501 1.00 . A A . 149 TRP O 1 1
15 15285 1 1 59 SER C C 6.511 -8.102 0.977 1.00 . A A . 150 SER C 1 1
15 15286 1 1 59 SER CA C 7.867 -7.441 1.208 1.00 . A A . 150 SER CA 1 1
15 15287 1 1 59 SER CB C 8.099 -7.229 2.704 1.00 . A A . 150 SER CB 1 1
15 15288 1 1 59 SER H H 8.230 -5.366 0.992 1.00 . A A . 150 SER H 1 1
15 15289 1 1 59 SER HA H 8.639 -8.092 0.825 1.00 . A A . 150 SER HA 1 1
15 15290 1 1 59 SER HB2 H 8.025 -8.179 3.215 1.00 . A A . 150 SER HB2 1 1
15 15291 1 1 59 SER HB3 H 9.084 -6.813 2.858 1.00 . A A . 150 SER HB3 1 1
15 15292 1 1 59 SER HG H 7.259 -5.468 2.871 1.00 . A A . 150 SER HG 1 1
15 15293 1 1 59 SER N N 7.971 -6.171 0.498 1.00 . A A . 150 SER N 1 1
15 15294 1 1 59 SER O O 6.438 -9.192 0.410 1.00 . A A . 150 SER O 1 1
15 15295 1 1 59 SER OG O 7.139 -6.342 3.250 1.00 . A A . 150 SER OG 1 1
15 15296 1 1 60 THR C C 3.445 -7.500 -0.043 1.00 . A A . 151 THR C 1 1
15 15297 1 1 60 THR CA C 4.099 -7.999 1.248 1.00 . A A . 151 THR CA 1 1
15 15298 1 1 60 THR CB C 3.198 -7.651 2.442 1.00 . A A . 151 THR CB 1 1
15 15299 1 1 60 THR CG2 C 3.664 -8.366 3.701 1.00 . A A . 151 THR CG2 1 1
15 15300 1 1 60 THR H H 5.550 -6.578 1.869 1.00 . A A . 151 THR H 1 1
15 15301 1 1 60 THR HA H 4.190 -9.074 1.198 1.00 . A A . 151 THR HA 1 1
15 15302 1 1 60 THR HB H 2.189 -7.967 2.218 1.00 . A A . 151 THR HB 1 1
15 15303 1 1 60 THR HG1 H 3.520 -5.795 1.871 1.00 . A A . 151 THR HG1 1 1
15 15304 1 1 60 THR HG21 H 4.627 -7.978 3.999 1.00 . A A . 151 THR HG21 1 1
15 15305 1 1 60 THR HG22 H 3.747 -9.424 3.502 1.00 . A A . 151 THR HG22 1 1
15 15306 1 1 60 THR HG23 H 2.949 -8.203 4.493 1.00 . A A . 151 THR HG23 1 1
15 15307 1 1 60 THR N N 5.439 -7.448 1.417 1.00 . A A . 151 THR N 1 1
15 15308 1 1 60 THR O O 3.459 -6.304 -0.333 1.00 . A A . 151 THR O 1 1
15 15309 1 1 60 THR OG1 O 3.205 -6.238 2.661 1.00 . A A . 151 THR OG1 1 1
15 15310 1 1 61 PRO C C 0.986 -7.164 -1.891 1.00 . A A . 152 PRO C 1 1
15 15311 1 1 61 PRO CA C 2.194 -8.072 -2.101 1.00 . A A . 152 PRO CA 1 1
15 15312 1 1 61 PRO CB C 1.752 -9.427 -2.665 1.00 . A A . 152 PRO CB 1 1
15 15313 1 1 61 PRO CD C 2.796 -9.866 -0.564 1.00 . A A . 152 PRO CD 1 1
15 15314 1 1 61 PRO CG C 1.713 -10.341 -1.490 1.00 . A A . 152 PRO CG 1 1
15 15315 1 1 61 PRO HA H 2.880 -7.600 -2.789 1.00 . A A . 152 PRO HA 1 1
15 15316 1 1 61 PRO HB2 H 0.777 -9.329 -3.121 1.00 . A A . 152 PRO HB2 1 1
15 15317 1 1 61 PRO HB3 H 2.466 -9.763 -3.402 1.00 . A A . 152 PRO HB3 1 1
15 15318 1 1 61 PRO HD2 H 2.525 -10.055 0.464 1.00 . A A . 152 PRO HD2 1 1
15 15319 1 1 61 PRO HD3 H 3.734 -10.345 -0.803 1.00 . A A . 152 PRO HD3 1 1
15 15320 1 1 61 PRO HG2 H 0.750 -10.276 -1.005 1.00 . A A . 152 PRO HG2 1 1
15 15321 1 1 61 PRO HG3 H 1.908 -11.355 -1.806 1.00 . A A . 152 PRO HG3 1 1
15 15322 1 1 61 PRO N N 2.859 -8.419 -0.837 1.00 . A A . 152 PRO N 1 1
15 15323 1 1 61 PRO O O 0.249 -7.314 -0.919 1.00 . A A . 152 PRO O 1 1
15 15324 1 1 62 LYS C C -1.650 -6.013 -2.538 1.00 . A A . 153 LYS C 1 1
15 15325 1 1 62 LYS CA C -0.321 -5.279 -2.726 1.00 . A A . 153 LYS CA 1 1
15 15326 1 1 62 LYS CB C -0.371 -4.415 -3.988 1.00 . A A . 153 LYS CB 1 1
15 15327 1 1 62 LYS CD C -1.457 -2.532 -5.244 1.00 . A A . 153 LYS CD 1 1
15 15328 1 1 62 LYS CE C -2.569 -1.495 -5.246 1.00 . A A . 153 LYS CE 1 1
15 15329 1 1 62 LYS CG C -1.485 -3.380 -3.983 1.00 . A A . 153 LYS CG 1 1
15 15330 1 1 62 LYS H H 1.418 -6.151 -3.560 1.00 . A A . 153 LYS H 1 1
15 15331 1 1 62 LYS HA H -0.152 -4.642 -1.872 1.00 . A A . 153 LYS HA 1 1
15 15332 1 1 62 LYS HB2 H 0.570 -3.896 -4.091 1.00 . A A . 153 LYS HB2 1 1
15 15333 1 1 62 LYS HB3 H -0.512 -5.058 -4.844 1.00 . A A . 153 LYS HB3 1 1
15 15334 1 1 62 LYS HD2 H -0.506 -2.024 -5.302 1.00 . A A . 153 LYS HD2 1 1
15 15335 1 1 62 LYS HD3 H -1.578 -3.176 -6.102 1.00 . A A . 153 LYS HD3 1 1
15 15336 1 1 62 LYS HE2 H -2.462 -0.867 -4.375 1.00 . A A . 153 LYS HE2 1 1
15 15337 1 1 62 LYS HE3 H -2.480 -0.892 -6.138 1.00 . A A . 153 LYS HE3 1 1
15 15338 1 1 62 LYS HG2 H -2.437 -3.889 -3.922 1.00 . A A . 153 LYS HG2 1 1
15 15339 1 1 62 LYS HG3 H -1.363 -2.737 -3.123 1.00 . A A . 153 LYS HG3 1 1
15 15340 1 1 62 LYS HZ1 H -4.470 -1.760 -4.420 1.00 . A A . 153 LYS HZ1 1 1
15 15341 1 1 62 LYS HZ2 H -3.829 -3.157 -5.125 1.00 . A A . 153 LYS HZ2 1 1
15 15342 1 1 62 LYS HZ3 H -4.426 -1.916 -6.105 1.00 . A A . 153 LYS HZ3 1 1
15 15343 1 1 62 LYS N N 0.793 -6.220 -2.809 1.00 . A A . 153 LYS N 1 1
15 15344 1 1 62 LYS NZ N -3.918 -2.126 -5.222 1.00 . A A . 153 LYS NZ 1 1
15 15345 1 1 62 LYS O O -1.978 -6.927 -3.295 1.00 . A A . 153 LYS O 1 1
15 15346 1 1 63 PRO C C -4.839 -5.771 -2.153 1.00 . A A . 154 PRO C 1 1
15 15347 1 1 63 PRO CA C -3.728 -6.245 -1.221 1.00 . A A . 154 PRO CA 1 1
15 15348 1 1 63 PRO CB C -4.007 -5.794 0.210 1.00 . A A . 154 PRO CB 1 1
15 15349 1 1 63 PRO CD C -2.114 -4.541 -0.559 1.00 . A A . 154 PRO CD 1 1
15 15350 1 1 63 PRO CG C -3.334 -4.469 0.323 1.00 . A A . 154 PRO CG 1 1
15 15351 1 1 63 PRO HA H -3.665 -7.322 -1.256 1.00 . A A . 154 PRO HA 1 1
15 15352 1 1 63 PRO HB2 H -5.072 -5.710 0.364 1.00 . A A . 154 PRO HB2 1 1
15 15353 1 1 63 PRO HB3 H -3.592 -6.509 0.904 1.00 . A A . 154 PRO HB3 1 1
15 15354 1 1 63 PRO HD2 H -1.967 -3.603 -1.074 1.00 . A A . 154 PRO HD2 1 1
15 15355 1 1 63 PRO HD3 H -1.241 -4.792 0.026 1.00 . A A . 154 PRO HD3 1 1
15 15356 1 1 63 PRO HG2 H -3.997 -3.690 -0.021 1.00 . A A . 154 PRO HG2 1 1
15 15357 1 1 63 PRO HG3 H -3.044 -4.291 1.348 1.00 . A A . 154 PRO HG3 1 1
15 15358 1 1 63 PRO N N -2.434 -5.620 -1.515 1.00 . A A . 154 PRO N 1 1
15 15359 1 1 63 PRO O O -4.584 -5.377 -3.291 1.00 . A A . 154 PRO O 1 1
15 15360 1 1 64 HIS C C -8.368 -4.923 -1.537 1.00 . A A . 155 HIS C 1 1
15 15361 1 1 64 HIS CA C -7.230 -5.390 -2.443 1.00 . A A . 155 HIS CA 1 1
15 15362 1 1 64 HIS CB C -7.711 -6.534 -3.336 1.00 . A A . 155 HIS CB 1 1
15 15363 1 1 64 HIS CD2 C -9.232 -8.451 -2.475 1.00 . A A . 155 HIS CD2 1 1
15 15364 1 1 64 HIS CE1 C -7.746 -9.515 -1.261 1.00 . A A . 155 HIS CE1 1 1
15 15365 1 1 64 HIS CG C -8.062 -7.776 -2.579 1.00 . A A . 155 HIS CG 1 1
15 15366 1 1 64 HIS H H -6.214 -6.139 -0.744 1.00 . A A . 155 HIS H 1 1
15 15367 1 1 64 HIS HA H -6.921 -4.564 -3.066 1.00 . A A . 155 HIS HA 1 1
15 15368 1 1 64 HIS HB2 H -8.589 -6.215 -3.877 1.00 . A A . 155 HIS HB2 1 1
15 15369 1 1 64 HIS HB3 H -6.931 -6.783 -4.041 1.00 . A A . 155 HIS HB3 1 1
15 15370 1 1 64 HIS HD1 H -6.211 -8.228 -1.677 1.00 . A A . 155 HIS HD1 1 1
15 15371 1 1 64 HIS HD2 H -10.166 -8.192 -2.950 1.00 . A A . 155 HIS HD2 1 1
15 15372 1 1 64 HIS HE1 H -7.280 -10.236 -0.606 1.00 . A A . 155 HIS HE1 1 1
15 15373 1 1 64 HIS HE2 H -9.651 -10.241 -1.459 1.00 . A A . 155 HIS HE2 1 1
15 15374 1 1 64 HIS N N -6.076 -5.814 -1.659 1.00 . A A . 155 HIS N 1 1
15 15375 1 1 64 HIS ND1 N -7.152 -8.468 -1.806 1.00 . A A . 155 HIS ND1 1 1
15 15376 1 1 64 HIS NE2 N -9.008 -9.527 -1.650 1.00 . A A . 155 HIS NE2 1 1
15 15377 1 1 64 HIS O O -8.644 -5.540 -0.507 1.00 . A A . 155 HIS O 1 1
15 15378 1 1 65 CYS C C -11.479 -3.755 -1.739 1.00 . A A . 156 CYS C 1 1
15 15379 1 1 65 CYS CA C -10.145 -3.303 -1.156 1.00 . A A . 156 CYS CA 1 1
15 15380 1 1 65 CYS CB C -10.092 -1.774 -1.119 1.00 . A A . 156 CYS CB 1 1
15 15381 1 1 65 CYS H H -8.768 -3.395 -2.764 1.00 . A A . 156 CYS H 1 1
15 15382 1 1 65 CYS HA H -10.060 -3.681 -0.149 1.00 . A A . 156 CYS HA 1 1
15 15383 1 1 65 CYS HB2 H -9.988 -1.402 -2.129 1.00 . A A . 156 CYS HB2 1 1
15 15384 1 1 65 CYS HB3 H -11.013 -1.401 -0.698 1.00 . A A . 156 CYS HB3 1 1
15 15385 1 1 65 CYS N N -9.030 -3.840 -1.930 1.00 . A A . 156 CYS N 1 1
15 15386 1 1 65 CYS O O -11.707 -3.653 -2.945 1.00 . A A . 156 CYS O 1 1
15 15387 1 1 65 CYS SG S -8.719 -1.093 -0.136 1.00 . A A . 156 CYS SG 1 1
15 15388 1 1 66 GLN C C -14.747 -3.689 -0.953 1.00 . A A . 157 GLN C 1 1
15 15389 1 1 66 GLN CA C -13.672 -4.713 -1.302 1.00 . A A . 157 GLN CA 1 1
15 15390 1 1 66 GLN CB C -13.998 -6.059 -0.654 1.00 . A A . 157 GLN CB 1 1
15 15391 1 1 66 GLN CD C -13.336 -8.489 -0.354 1.00 . A A . 157 GLN CD 1 1
15 15392 1 1 66 GLN CG C -13.012 -7.160 -1.014 1.00 . A A . 157 GLN CG 1 1
15 15393 1 1 66 GLN H H -12.117 -4.301 0.075 1.00 . A A . 157 GLN H 1 1
15 15394 1 1 66 GLN HA H -13.646 -4.836 -2.375 1.00 . A A . 157 GLN HA 1 1
15 15395 1 1 66 GLN HB2 H -13.994 -5.939 0.419 1.00 . A A . 157 GLN HB2 1 1
15 15396 1 1 66 GLN HB3 H -14.982 -6.369 -0.971 1.00 . A A . 157 GLN HB3 1 1
15 15397 1 1 66 GLN HE21 H -14.923 -7.700 0.553 1.00 . A A . 157 GLN HE21 1 1
15 15398 1 1 66 GLN HE22 H -14.630 -9.371 0.872 1.00 . A A . 157 GLN HE22 1 1
15 15399 1 1 66 GLN HG2 H -13.023 -7.297 -2.086 1.00 . A A . 157 GLN HG2 1 1
15 15400 1 1 66 GLN HG3 H -12.023 -6.854 -0.704 1.00 . A A . 157 GLN HG3 1 1
15 15401 1 1 66 GLN N N -12.358 -4.250 -0.874 1.00 . A A . 157 GLN N 1 1
15 15402 1 1 66 GLN NE2 N -14.404 -8.523 0.437 1.00 . A A . 157 GLN NE2 1 1
15 15403 1 1 66 GLN O O -14.713 -3.084 0.117 1.00 . A A . 157 GLN O 1 1
15 15404 1 1 66 GLN OE1 O -12.631 -9.478 -0.553 1.00 . A A . 157 GLN OE1 1 1
15 15405 1 1 67 VAL C C -17.862 -3.160 -0.750 1.00 . A A . 158 VAL C 1 1
15 15406 1 1 67 VAL CA C -16.785 -2.551 -1.649 1.00 . A A . 158 VAL CA 1 1
15 15407 1 1 67 VAL CB C -17.407 -2.104 -2.992 1.00 . A A . 158 VAL CB 1 1
15 15408 1 1 67 VAL CG1 C -18.055 -3.280 -3.708 1.00 . A A . 158 VAL CG1 1 1
15 15409 1 1 67 VAL CG2 C -18.404 -0.973 -2.781 1.00 . A A . 158 VAL CG2 1 1
15 15410 1 1 67 VAL H H -15.671 -4.016 -2.693 1.00 . A A . 158 VAL H 1 1
15 15411 1 1 67 VAL HA H -16.374 -1.681 -1.159 1.00 . A A . 158 VAL HA 1 1
15 15412 1 1 67 VAL HB H -16.612 -1.731 -3.620 1.00 . A A . 158 VAL HB 1 1
15 15413 1 1 67 VAL HG11 H -18.085 -3.084 -4.769 1.00 . A A . 158 VAL HG11 1 1
15 15414 1 1 67 VAL HG12 H -19.059 -3.417 -3.338 1.00 . A A . 158 VAL HG12 1 1
15 15415 1 1 67 VAL HG13 H -17.478 -4.175 -3.524 1.00 . A A . 158 VAL HG13 1 1
15 15416 1 1 67 VAL HG21 H -18.356 -0.637 -1.756 1.00 . A A . 158 VAL HG21 1 1
15 15417 1 1 67 VAL HG22 H -19.401 -1.327 -2.997 1.00 . A A . 158 VAL HG22 1 1
15 15418 1 1 67 VAL HG23 H -18.163 -0.152 -3.440 1.00 . A A . 158 VAL HG23 1 1
15 15419 1 1 67 VAL N N -15.698 -3.500 -1.862 1.00 . A A . 158 VAL N 1 1
15 15420 1 1 67 VAL O O -19.059 -3.045 -1.015 1.00 . A A . 158 VAL O 1 1
15 15421 1 1 68 ASN C C -19.328 -5.339 0.556 1.00 . A A . 159 ASN C 1 1
15 15422 1 1 68 ASN CA C -18.320 -4.441 1.269 1.00 . A A . 159 ASN CA 1 1
15 15423 1 1 68 ASN CB C -19.044 -3.378 2.094 1.00 . A A . 159 ASN CB 1 1
15 15424 1 1 68 ASN CG C -18.102 -2.599 2.990 1.00 . A A . 159 ASN CG 1 1
15 15425 1 1 68 ASN H H -16.453 -3.860 0.476 1.00 . A A . 159 ASN H 1 1
15 15426 1 1 68 ASN HA H -17.722 -5.050 1.929 1.00 . A A . 159 ASN HA 1 1
15 15427 1 1 68 ASN HB2 H -19.526 -2.685 1.422 1.00 . A A . 159 ASN HB2 1 1
15 15428 1 1 68 ASN HB3 H -19.790 -3.855 2.712 1.00 . A A . 159 ASN HB3 1 1
15 15429 1 1 68 ASN HD21 H -18.586 -0.905 2.067 1.00 . A A . 159 ASN HD21 1 1
15 15430 1 1 68 ASN HD22 H -17.431 -0.762 3.344 1.00 . A A . 159 ASN HD22 1 1
15 15431 1 1 68 ASN N N -17.415 -3.808 0.319 1.00 . A A . 159 ASN N 1 1
15 15432 1 1 68 ASN ND2 N -18.033 -1.290 2.778 1.00 . A A . 159 ASN ND2 1 1
15 15433 1 1 68 ASN O O -18.890 -6.238 -0.193 1.00 . A A . 159 ASN O 1 1
15 15434 1 1 68 ASN OXT O -20.545 -5.137 0.752 1.00 . A A . 159 ASN OXT 1 1
15 15435 1 1 68 ASN OD1 O -17.442 -3.167 3.860 1.00 . A A . 159 ASN OD1 1 1
16 15436 1 1 1 GLU C C 19.728 9.040 -16.054 1.00 . A A . 92 GLU C 1 1
16 15437 1 1 1 GLU CA C 20.190 10.430 -16.478 1.00 . A A . 92 GLU CA 1 1
16 15438 1 1 1 GLU CB C 21.649 10.388 -16.936 1.00 . A A . 92 GLU CB 1 1
16 15439 1 1 1 GLU CD C 23.340 9.455 -18.569 1.00 . A A . 92 GLU CD 1 1
16 15440 1 1 1 GLU CG C 21.883 9.505 -18.153 1.00 . A A . 92 GLU CG 1 1
16 15441 1 1 1 GLU H1 H 20.874 12.061 -15.372 1.00 . A A . 92 GLU H1 1 1
16 15442 1 1 1 GLU H2 H 20.075 10.892 -14.446 1.00 . A A . 92 GLU H2 1 1
16 15443 1 1 1 GLU H3 H 19.188 11.936 -15.438 1.00 . A A . 92 GLU H3 1 1
16 15444 1 1 1 GLU HA H 19.571 10.774 -17.294 1.00 . A A . 92 GLU HA 1 1
16 15445 1 1 1 GLU HB2 H 21.967 11.391 -17.180 1.00 . A A . 92 GLU HB2 1 1
16 15446 1 1 1 GLU HB3 H 22.258 10.015 -16.125 1.00 . A A . 92 GLU HB3 1 1
16 15447 1 1 1 GLU HG2 H 21.555 8.502 -17.921 1.00 . A A . 92 GLU HG2 1 1
16 15448 1 1 1 GLU HG3 H 21.303 9.892 -18.977 1.00 . A A . 92 GLU HG3 1 1
16 15449 1 1 1 GLU N N 20.073 11.397 -15.355 1.00 . A A . 92 GLU N 1 1
16 15450 1 1 1 GLU O O 18.988 8.373 -16.778 1.00 . A A . 92 GLU O 1 1
16 15451 1 1 1 GLU OE1 O 24.173 10.103 -17.900 1.00 . A A . 92 GLU OE1 1 1
16 15452 1 1 1 GLU OE2 O 23.650 8.768 -19.565 1.00 . A A . 92 GLU OE2 1 1
16 15453 1 1 2 ALA C C 20.303 7.125 -12.916 1.00 . A A . 93 ALA C 1 1
16 15454 1 1 2 ALA CA C 19.797 7.303 -14.344 1.00 . A A . 93 ALA CA 1 1
16 15455 1 1 2 ALA CB C 20.345 6.199 -15.237 1.00 . A A . 93 ALA CB 1 1
16 15456 1 1 2 ALA H H 20.750 9.192 -14.342 1.00 . A A . 93 ALA H 1 1
16 15457 1 1 2 ALA HA H 18.720 7.233 -14.345 1.00 . A A . 93 ALA HA 1 1
16 15458 1 1 2 ALA HB1 H 20.968 6.632 -16.005 1.00 . A A . 93 ALA HB1 1 1
16 15459 1 1 2 ALA HB2 H 19.525 5.668 -15.697 1.00 . A A . 93 ALA HB2 1 1
16 15460 1 1 2 ALA HB3 H 20.931 5.513 -14.643 1.00 . A A . 93 ALA HB3 1 1
16 15461 1 1 2 ALA N N 20.166 8.612 -14.872 1.00 . A A . 93 ALA N 1 1
16 15462 1 1 2 ALA O O 21.485 7.325 -12.635 1.00 . A A . 93 ALA O 1 1
16 15463 1 1 3 GLU C C 20.521 5.231 -10.436 1.00 . A A . 94 GLU C 1 1
16 15464 1 1 3 GLU CA C 19.751 6.536 -10.617 1.00 . A A . 94 GLU CA 1 1
16 15465 1 1 3 GLU CB C 18.491 6.529 -9.750 1.00 . A A . 94 GLU CB 1 1
16 15466 1 1 3 GLU CD C 16.225 5.506 -9.300 1.00 . A A . 94 GLU CD 1 1
16 15467 1 1 3 GLU CG C 17.467 5.487 -10.170 1.00 . A A . 94 GLU CG 1 1
16 15468 1 1 3 GLU H H 18.474 6.600 -12.303 1.00 . A A . 94 GLU H 1 1
16 15469 1 1 3 GLU HA H 20.382 7.356 -10.310 1.00 . A A . 94 GLU HA 1 1
16 15470 1 1 3 GLU HB2 H 18.774 6.332 -8.726 1.00 . A A . 94 GLU HB2 1 1
16 15471 1 1 3 GLU HB3 H 18.025 7.501 -9.804 1.00 . A A . 94 GLU HB3 1 1
16 15472 1 1 3 GLU HG2 H 17.176 5.678 -11.192 1.00 . A A . 94 GLU HG2 1 1
16 15473 1 1 3 GLU HG3 H 17.919 4.508 -10.103 1.00 . A A . 94 GLU HG3 1 1
16 15474 1 1 3 GLU N N 19.400 6.746 -12.017 1.00 . A A . 94 GLU N 1 1
16 15475 1 1 3 GLU O O 20.136 4.192 -10.971 1.00 . A A . 94 GLU O 1 1
16 15476 1 1 3 GLU OE1 O 16.162 6.342 -8.373 1.00 . A A . 94 GLU OE1 1 1
16 15477 1 1 3 GLU OE2 O 15.314 4.688 -9.548 1.00 . A A . 94 GLU OE2 1 1
16 15478 1 1 4 PHE C C 21.865 3.264 -8.299 1.00 . A A . 95 PHE C 1 1
16 15479 1 1 4 PHE CA C 22.439 4.117 -9.428 1.00 . A A . 95 PHE CA 1 1
16 15480 1 1 4 PHE CB C 23.875 4.531 -9.090 1.00 . A A . 95 PHE CB 1 1
16 15481 1 1 4 PHE CD1 C 24.094 6.265 -10.899 1.00 . A A . 95 PHE CD1 1 1
16 15482 1 1 4 PHE CD2 C 25.838 4.659 -10.647 1.00 . A A . 95 PHE CD2 1 1
16 15483 1 1 4 PHE CE1 C 24.776 6.845 -11.953 1.00 . A A . 95 PHE CE1 1 1
16 15484 1 1 4 PHE CE2 C 26.524 5.235 -11.700 1.00 . A A . 95 PHE CE2 1 1
16 15485 1 1 4 PHE CG C 24.616 5.166 -10.235 1.00 . A A . 95 PHE CG 1 1
16 15486 1 1 4 PHE CZ C 25.992 6.329 -12.353 1.00 . A A . 95 PHE CZ 1 1
16 15487 1 1 4 PHE H H 21.870 6.152 -9.281 1.00 . A A . 95 PHE H 1 1
16 15488 1 1 4 PHE HA H 22.452 3.528 -10.332 1.00 . A A . 95 PHE HA 1 1
16 15489 1 1 4 PHE HB2 H 23.854 5.241 -8.275 1.00 . A A . 95 PHE HB2 1 1
16 15490 1 1 4 PHE HB3 H 24.430 3.657 -8.782 1.00 . A A . 95 PHE HB3 1 1
16 15491 1 1 4 PHE HD1 H 23.143 6.670 -10.587 1.00 . A A . 95 PHE HD1 1 1
16 15492 1 1 4 PHE HD2 H 26.255 3.803 -10.138 1.00 . A A . 95 PHE HD2 1 1
16 15493 1 1 4 PHE HE1 H 24.357 7.701 -12.462 1.00 . A A . 95 PHE HE1 1 1
16 15494 1 1 4 PHE HE2 H 27.476 4.829 -12.010 1.00 . A A . 95 PHE HE2 1 1
16 15495 1 1 4 PHE HZ H 26.527 6.780 -13.176 1.00 . A A . 95 PHE HZ 1 1
16 15496 1 1 4 PHE N N 21.613 5.294 -9.678 1.00 . A A . 95 PHE N 1 1
16 15497 1 1 4 PHE O O 22.608 2.742 -7.467 1.00 . A A . 95 PHE O 1 1
16 15498 1 1 5 VAL C C 18.380 2.217 -7.522 1.00 . A A . 96 VAL C 1 1
16 15499 1 1 5 VAL CA C 19.878 2.321 -7.252 1.00 . A A . 96 VAL CA 1 1
16 15500 1 1 5 VAL CB C 20.103 2.907 -5.842 1.00 . A A . 96 VAL CB 1 1
16 15501 1 1 5 VAL CG1 C 19.655 4.360 -5.781 1.00 . A A . 96 VAL CG1 1 1
16 15502 1 1 5 VAL CG2 C 19.384 2.074 -4.792 1.00 . A A . 96 VAL CG2 1 1
16 15503 1 1 5 VAL H H 20.001 3.555 -8.969 1.00 . A A . 96 VAL H 1 1
16 15504 1 1 5 VAL HA H 20.304 1.329 -7.277 1.00 . A A . 96 VAL HA 1 1
16 15505 1 1 5 VAL HB H 21.162 2.874 -5.629 1.00 . A A . 96 VAL HB 1 1
16 15506 1 1 5 VAL HG11 H 18.794 4.444 -5.134 1.00 . A A . 96 VAL HG11 1 1
16 15507 1 1 5 VAL HG12 H 19.393 4.698 -6.773 1.00 . A A . 96 VAL HG12 1 1
16 15508 1 1 5 VAL HG13 H 20.458 4.969 -5.393 1.00 . A A . 96 VAL HG13 1 1
16 15509 1 1 5 VAL HG21 H 19.633 2.442 -3.807 1.00 . A A . 96 VAL HG21 1 1
16 15510 1 1 5 VAL HG22 H 19.691 1.043 -4.879 1.00 . A A . 96 VAL HG22 1 1
16 15511 1 1 5 VAL HG23 H 18.317 2.147 -4.944 1.00 . A A . 96 VAL HG23 1 1
16 15512 1 1 5 VAL N N 20.542 3.119 -8.277 1.00 . A A . 96 VAL N 1 1
16 15513 1 1 5 VAL O O 17.705 3.224 -7.740 1.00 . A A . 96 VAL O 1 1
16 15514 1 1 6 ARG C C 15.603 1.252 -6.588 1.00 . A A . 97 ARG C 1 1
16 15515 1 1 6 ARG CA C 16.449 0.751 -7.752 1.00 . A A . 97 ARG CA 1 1
16 15516 1 1 6 ARG CB C 16.197 -0.741 -7.977 1.00 . A A . 97 ARG CB 1 1
16 15517 1 1 6 ARG CD C 14.547 -2.574 -8.450 1.00 . A A . 97 ARG CD 1 1
16 15518 1 1 6 ARG CG C 14.735 -1.085 -8.211 1.00 . A A . 97 ARG CG 1 1
16 15519 1 1 6 ARG CZ C 15.311 -4.301 -10.027 1.00 . A A . 97 ARG CZ 1 1
16 15520 1 1 6 ARG H H 18.456 0.228 -7.330 1.00 . A A . 97 ARG H 1 1
16 15521 1 1 6 ARG HA H 16.170 1.291 -8.643 1.00 . A A . 97 ARG HA 1 1
16 15522 1 1 6 ARG HB2 H 16.762 -1.064 -8.838 1.00 . A A . 97 ARG HB2 1 1
16 15523 1 1 6 ARG HB3 H 16.537 -1.286 -7.109 1.00 . A A . 97 ARG HB3 1 1
16 15524 1 1 6 ARG HD2 H 14.920 -3.113 -7.592 1.00 . A A . 97 ARG HD2 1 1
16 15525 1 1 6 ARG HD3 H 13.492 -2.775 -8.571 1.00 . A A . 97 ARG HD3 1 1
16 15526 1 1 6 ARG HE H 15.705 -2.352 -10.190 1.00 . A A . 97 ARG HE 1 1
16 15527 1 1 6 ARG HG2 H 14.162 -0.794 -7.343 1.00 . A A . 97 ARG HG2 1 1
16 15528 1 1 6 ARG HG3 H 14.382 -0.544 -9.076 1.00 . A A . 97 ARG HG3 1 1
16 15529 1 1 6 ARG HH11 H 14.259 -5.001 -8.450 1.00 . A A . 97 ARG HH11 1 1
16 15530 1 1 6 ARG HH12 H 14.780 -6.201 -9.586 1.00 . A A . 97 ARG HH12 1 1
16 15531 1 1 6 ARG HH21 H 16.392 -3.922 -11.693 1.00 . A A . 97 ARG HH21 1 1
16 15532 1 1 6 ARG HH22 H 15.991 -5.587 -11.430 1.00 . A A . 97 ARG HH22 1 1
16 15533 1 1 6 ARG N N 17.866 0.990 -7.508 1.00 . A A . 97 ARG N 1 1
16 15534 1 1 6 ARG NE N 15.256 -3.030 -9.642 1.00 . A A . 97 ARG NE 1 1
16 15535 1 1 6 ARG NH1 N 14.736 -5.245 -9.294 1.00 . A A . 97 ARG NH1 1 1
16 15536 1 1 6 ARG NH2 N 15.951 -4.631 -11.141 1.00 . A A . 97 ARG NH2 1 1
16 15537 1 1 6 ARG O O 15.757 0.799 -5.455 1.00 . A A . 97 ARG O 1 1
16 15538 1 1 7 ILE C C 12.603 1.879 -5.636 1.00 . A A . 98 ILE C 1 1
16 15539 1 1 7 ILE CA C 13.831 2.753 -5.865 1.00 . A A . 98 ILE CA 1 1
16 15540 1 1 7 ILE CB C 13.392 4.189 -6.230 1.00 . A A . 98 ILE CB 1 1
16 15541 1 1 7 ILE CD1 C 11.526 3.587 -7.878 1.00 . A A . 98 ILE CD1 1 1
16 15542 1 1 7 ILE CG1 C 12.867 4.260 -7.671 1.00 . A A . 98 ILE CG1 1 1
16 15543 1 1 7 ILE CG2 C 14.551 5.156 -6.037 1.00 . A A . 98 ILE CG2 1 1
16 15544 1 1 7 ILE H H 14.633 2.506 -7.799 1.00 . A A . 98 ILE H 1 1
16 15545 1 1 7 ILE HA H 14.393 2.799 -4.948 1.00 . A A . 98 ILE HA 1 1
16 15546 1 1 7 ILE HB H 12.603 4.479 -5.553 1.00 . A A . 98 ILE HB 1 1
16 15547 1 1 7 ILE HD11 H 11.001 3.536 -6.936 1.00 . A A . 98 ILE HD11 1 1
16 15548 1 1 7 ILE HD12 H 11.680 2.589 -8.260 1.00 . A A . 98 ILE HD12 1 1
16 15549 1 1 7 ILE HD13 H 10.942 4.157 -8.586 1.00 . A A . 98 ILE HD13 1 1
16 15550 1 1 7 ILE HG12 H 12.761 5.297 -7.954 1.00 . A A . 98 ILE HG12 1 1
16 15551 1 1 7 ILE HG13 H 13.579 3.784 -8.328 1.00 . A A . 98 ILE HG13 1 1
16 15552 1 1 7 ILE HG21 H 15.182 4.807 -5.233 1.00 . A A . 98 ILE HG21 1 1
16 15553 1 1 7 ILE HG22 H 14.167 6.135 -5.795 1.00 . A A . 98 ILE HG22 1 1
16 15554 1 1 7 ILE HG23 H 15.130 5.211 -6.948 1.00 . A A . 98 ILE HG23 1 1
16 15555 1 1 7 ILE N N 14.707 2.188 -6.879 1.00 . A A . 98 ILE N 1 1
16 15556 1 1 7 ILE O O 12.237 1.071 -6.490 1.00 . A A . 98 ILE O 1 1
16 15557 1 1 8 CYS C C 9.718 1.433 -5.220 1.00 . A A . 99 CYS C 1 1
16 15558 1 1 8 CYS CA C 10.782 1.277 -4.136 1.00 . A A . 99 CYS CA 1 1
16 15559 1 1 8 CYS CB C 10.227 1.737 -2.787 1.00 . A A . 99 CYS CB 1 1
16 15560 1 1 8 CYS H H 12.314 2.707 -3.839 1.00 . A A . 99 CYS H 1 1
16 15561 1 1 8 CYS HA H 11.064 0.237 -4.067 1.00 . A A . 99 CYS HA 1 1
16 15562 1 1 8 CYS HB2 H 9.853 2.746 -2.886 1.00 . A A . 99 CYS HB2 1 1
16 15563 1 1 8 CYS HB3 H 9.416 1.085 -2.498 1.00 . A A . 99 CYS HB3 1 1
16 15564 1 1 8 CYS N N 11.972 2.047 -4.478 1.00 . A A . 99 CYS N 1 1
16 15565 1 1 8 CYS O O 9.495 2.535 -5.724 1.00 . A A . 99 CYS O 1 1
16 15566 1 1 8 CYS SG S 11.450 1.730 -1.437 1.00 . A A . 99 CYS SG 1 1
16 15567 1 1 9 SER C C 7.044 1.476 -6.384 1.00 . A A . 100 SER C 1 1
16 15568 1 1 9 SER CA C 8.041 0.343 -6.615 1.00 . A A . 100 SER CA 1 1
16 15569 1 1 9 SER CB C 7.307 -0.998 -6.654 1.00 . A A . 100 SER CB 1 1
16 15570 1 1 9 SER H H 9.300 -0.522 -5.149 1.00 . A A . 100 SER H 1 1
16 15571 1 1 9 SER HA H 8.530 0.500 -7.564 1.00 . A A . 100 SER HA 1 1
16 15572 1 1 9 SER HB2 H 6.848 -1.183 -5.694 1.00 . A A . 100 SER HB2 1 1
16 15573 1 1 9 SER HB3 H 6.543 -0.965 -7.417 1.00 . A A . 100 SER HB3 1 1
16 15574 1 1 9 SER HG H 8.804 -1.789 -7.639 1.00 . A A . 100 SER HG 1 1
16 15575 1 1 9 SER N N 9.072 0.327 -5.581 1.00 . A A . 100 SER N 1 1
16 15576 1 1 9 SER O O 6.429 1.569 -5.321 1.00 . A A . 100 SER O 1 1
16 15577 1 1 9 SER OG O 8.197 -2.060 -6.946 1.00 . A A . 100 SER OG 1 1
16 15578 1 1 10 LYS C C 4.526 3.017 -7.487 1.00 . A A . 101 LYS C 1 1
16 15579 1 1 10 LYS CA C 5.977 3.465 -7.330 1.00 . A A . 101 LYS CA 1 1
16 15580 1 1 10 LYS CB C 6.328 4.484 -8.421 1.00 . A A . 101 LYS CB 1 1
16 15581 1 1 10 LYS CD C 5.478 6.519 -7.209 1.00 . A A . 101 LYS CD 1 1
16 15582 1 1 10 LYS CE C 4.549 7.721 -7.271 1.00 . A A . 101 LYS CE 1 1
16 15583 1 1 10 LYS CG C 5.393 5.685 -8.471 1.00 . A A . 101 LYS CG 1 1
16 15584 1 1 10 LYS H H 7.417 2.191 -8.212 1.00 . A A . 101 LYS H 1 1
16 15585 1 1 10 LYS HA H 6.095 3.932 -6.364 1.00 . A A . 101 LYS HA 1 1
16 15586 1 1 10 LYS HB2 H 7.331 4.845 -8.248 1.00 . A A . 101 LYS HB2 1 1
16 15587 1 1 10 LYS HB3 H 6.293 3.991 -9.379 1.00 . A A . 101 LYS HB3 1 1
16 15588 1 1 10 LYS HD2 H 5.204 5.907 -6.362 1.00 . A A . 101 LYS HD2 1 1
16 15589 1 1 10 LYS HD3 H 6.488 6.865 -7.095 1.00 . A A . 101 LYS HD3 1 1
16 15590 1 1 10 LYS HE2 H 4.812 8.320 -8.131 1.00 . A A . 101 LYS HE2 1 1
16 15591 1 1 10 LYS HE3 H 3.533 7.370 -7.377 1.00 . A A . 101 LYS HE3 1 1
16 15592 1 1 10 LYS HG2 H 5.658 6.301 -9.317 1.00 . A A . 101 LYS HG2 1 1
16 15593 1 1 10 LYS HG3 H 4.383 5.336 -8.581 1.00 . A A . 101 LYS HG3 1 1
16 15594 1 1 10 LYS HZ1 H 5.631 8.843 -5.881 1.00 . A A . 101 LYS HZ1 1 1
16 15595 1 1 10 LYS HZ2 H 4.302 8.033 -5.220 1.00 . A A . 101 LYS HZ2 1 1
16 15596 1 1 10 LYS HZ3 H 4.065 9.421 -6.158 1.00 . A A . 101 LYS HZ3 1 1
16 15597 1 1 10 LYS N N 6.894 2.329 -7.395 1.00 . A A . 101 LYS N 1 1
16 15598 1 1 10 LYS NZ N 4.643 8.563 -6.047 1.00 . A A . 101 LYS NZ 1 1
16 15599 1 1 10 LYS O O 3.606 3.682 -7.009 1.00 . A A . 101 LYS O 1 1
16 15600 1 1 11 SER C C 2.207 1.213 -7.110 1.00 . A A . 102 SER C 1 1
16 15601 1 1 11 SER CA C 2.991 1.363 -8.412 1.00 . A A . 102 SER CA 1 1
16 15602 1 1 11 SER CB C 3.076 0.013 -9.125 1.00 . A A . 102 SER CB 1 1
16 15603 1 1 11 SER H H 5.104 1.417 -8.538 1.00 . A A . 102 SER H 1 1
16 15604 1 1 11 SER HA H 2.470 2.061 -9.050 1.00 . A A . 102 SER HA 1 1
16 15605 1 1 11 SER HB2 H 2.079 -0.363 -9.300 1.00 . A A . 102 SER HB2 1 1
16 15606 1 1 11 SER HB3 H 3.584 0.139 -10.070 1.00 . A A . 102 SER HB3 1 1
16 15607 1 1 11 SER HG H 4.305 -0.475 -7.680 1.00 . A A . 102 SER HG 1 1
16 15608 1 1 11 SER N N 4.330 1.894 -8.172 1.00 . A A . 102 SER N 1 1
16 15609 1 1 11 SER O O 1.020 1.531 -7.056 1.00 . A A . 102 SER O 1 1
16 15610 1 1 11 SER OG O 3.790 -0.933 -8.348 1.00 . A A . 102 SER OG 1 1
16 15611 1 1 12 TYR C C 1.664 1.859 -4.237 1.00 . A A . 103 TYR C 1 1
16 15612 1 1 12 TYR CA C 2.222 0.541 -4.771 1.00 . A A . 103 TYR CA 1 1
16 15613 1 1 12 TYR CB C 3.199 -0.061 -3.759 1.00 . A A . 103 TYR CB 1 1
16 15614 1 1 12 TYR CD1 C 4.050 -1.914 -5.258 1.00 . A A . 103 TYR CD1 1 1
16 15615 1 1 12 TYR CD2 C 3.362 -2.476 -3.046 1.00 . A A . 103 TYR CD2 1 1
16 15616 1 1 12 TYR CE1 C 4.361 -3.238 -5.501 1.00 . A A . 103 TYR CE1 1 1
16 15617 1 1 12 TYR CE2 C 3.671 -3.802 -3.282 1.00 . A A . 103 TYR CE2 1 1
16 15618 1 1 12 TYR CG C 3.546 -1.510 -4.027 1.00 . A A . 103 TYR CG 1 1
16 15619 1 1 12 TYR CZ C 4.170 -4.178 -4.510 1.00 . A A . 103 TYR CZ 1 1
16 15620 1 1 12 TYR H H 3.816 0.491 -6.167 1.00 . A A . 103 TYR H 1 1
16 15621 1 1 12 TYR HA H 1.401 -0.145 -4.913 1.00 . A A . 103 TYR HA 1 1
16 15622 1 1 12 TYR HB2 H 4.117 0.507 -3.775 1.00 . A A . 103 TYR HB2 1 1
16 15623 1 1 12 TYR HB3 H 2.763 -0.003 -2.771 1.00 . A A . 103 TYR HB3 1 1
16 15624 1 1 12 TYR HD1 H 4.199 -1.176 -6.032 1.00 . A A . 103 TYR HD1 1 1
16 15625 1 1 12 TYR HD2 H 2.969 -2.179 -2.084 1.00 . A A . 103 TYR HD2 1 1
16 15626 1 1 12 TYR HE1 H 4.752 -3.532 -6.464 1.00 . A A . 103 TYR HE1 1 1
16 15627 1 1 12 TYR HE2 H 3.521 -4.537 -2.506 1.00 . A A . 103 TYR HE2 1 1
16 15628 1 1 12 TYR HH H 4.888 -5.579 -5.613 1.00 . A A . 103 TYR HH 1 1
16 15629 1 1 12 TYR N N 2.872 0.729 -6.065 1.00 . A A . 103 TYR N 1 1
16 15630 1 1 12 TYR O O 0.553 1.902 -3.709 1.00 . A A . 103 TYR O 1 1
16 15631 1 1 12 TYR OH O 4.479 -5.497 -4.749 1.00 . A A . 103 TYR OH 1 1
16 15632 1 1 13 LEU C C 0.692 4.649 -4.517 1.00 . A A . 104 LEU C 1 1
16 15633 1 1 13 LEU CA C 2.026 4.244 -3.901 1.00 . A A . 104 LEU CA 1 1
16 15634 1 1 13 LEU CB C 3.093 5.296 -4.223 1.00 . A A . 104 LEU CB 1 1
16 15635 1 1 13 LEU CD1 C 5.124 3.851 -3.872 1.00 . A A . 104 LEU CD1 1 1
16 15636 1 1 13 LEU CD2 C 5.323 6.333 -3.731 1.00 . A A . 104 LEU CD2 1 1
16 15637 1 1 13 LEU CG C 4.420 5.138 -3.471 1.00 . A A . 104 LEU CG 1 1
16 15638 1 1 13 LEU H H 3.320 2.830 -4.797 1.00 . A A . 104 LEU H 1 1
16 15639 1 1 13 LEU HA H 1.907 4.185 -2.829 1.00 . A A . 104 LEU HA 1 1
16 15640 1 1 13 LEU HB2 H 3.297 5.256 -5.282 1.00 . A A . 104 LEU HB2 1 1
16 15641 1 1 13 LEU HB3 H 2.688 6.269 -3.989 1.00 . A A . 104 LEU HB3 1 1
16 15642 1 1 13 LEU HD11 H 4.547 3.004 -3.531 1.00 . A A . 104 LEU HD11 1 1
16 15643 1 1 13 LEU HD12 H 6.106 3.822 -3.423 1.00 . A A . 104 LEU HD12 1 1
16 15644 1 1 13 LEU HD13 H 5.218 3.812 -4.948 1.00 . A A . 104 LEU HD13 1 1
16 15645 1 1 13 LEU HD21 H 5.137 7.093 -2.985 1.00 . A A . 104 LEU HD21 1 1
16 15646 1 1 13 LEU HD22 H 5.118 6.734 -4.712 1.00 . A A . 104 LEU HD22 1 1
16 15647 1 1 13 LEU HD23 H 6.356 6.022 -3.678 1.00 . A A . 104 LEU HD23 1 1
16 15648 1 1 13 LEU HG H 4.222 5.090 -2.413 1.00 . A A . 104 LEU HG 1 1
16 15649 1 1 13 LEU N N 2.443 2.927 -4.372 1.00 . A A . 104 LEU N 1 1
16 15650 1 1 13 LEU O O -0.172 5.206 -3.840 1.00 . A A . 104 LEU O 1 1
16 15651 1 1 14 THR C C -1.687 3.531 -6.472 1.00 . A A . 105 THR C 1 1
16 15652 1 1 14 THR CA C -0.706 4.698 -6.506 1.00 . A A . 105 THR CA 1 1
16 15653 1 1 14 THR CB C -0.432 5.077 -7.974 1.00 . A A . 105 THR CB 1 1
16 15654 1 1 14 THR CG2 C 0.492 6.283 -8.058 1.00 . A A . 105 THR CG2 1 1
16 15655 1 1 14 THR H H 1.248 3.917 -6.293 1.00 . A A . 105 THR H 1 1
16 15656 1 1 14 THR HA H -1.154 5.550 -6.013 1.00 . A A . 105 THR HA 1 1
16 15657 1 1 14 THR HB H -1.371 5.327 -8.448 1.00 . A A . 105 THR HB 1 1
16 15658 1 1 14 THR HG1 H 0.800 4.292 -9.301 1.00 . A A . 105 THR HG1 1 1
16 15659 1 1 14 THR HG21 H -0.076 7.184 -7.884 1.00 . A A . 105 THR HG21 1 1
16 15660 1 1 14 THR HG22 H 0.941 6.323 -9.039 1.00 . A A . 105 THR HG22 1 1
16 15661 1 1 14 THR HG23 H 1.267 6.195 -7.310 1.00 . A A . 105 THR HG23 1 1
16 15662 1 1 14 THR N N 0.526 4.364 -5.805 1.00 . A A . 105 THR N 1 1
16 15663 1 1 14 THR O O -1.343 2.409 -6.838 1.00 . A A . 105 THR O 1 1
16 15664 1 1 14 THR OG1 O 0.160 3.968 -8.662 1.00 . A A . 105 THR OG1 1 1
16 15665 1 1 15 LEU C C -5.313 3.337 -6.246 1.00 . A A . 106 LEU C 1 1
16 15666 1 1 15 LEU CA C -3.933 2.767 -5.944 1.00 . A A . 106 LEU CA 1 1
16 15667 1 1 15 LEU CB C -3.928 2.131 -4.551 1.00 . A A . 106 LEU CB 1 1
16 15668 1 1 15 LEU CD1 C -4.832 -0.081 -5.326 1.00 . A A . 106 LEU CD1 1 1
16 15669 1 1 15 LEU CD2 C -4.904 0.517 -2.899 1.00 . A A . 106 LEU CD2 1 1
16 15670 1 1 15 LEU CG C -4.989 1.050 -4.321 1.00 . A A . 106 LEU CG 1 1
16 15671 1 1 15 LEU H H -3.126 4.715 -5.747 1.00 . A A . 106 LEU H 1 1
16 15672 1 1 15 LEU HA H -3.700 2.009 -6.676 1.00 . A A . 106 LEU HA 1 1
16 15673 1 1 15 LEU HB2 H -2.956 1.691 -4.384 1.00 . A A . 106 LEU HB2 1 1
16 15674 1 1 15 LEU HB3 H -4.079 2.913 -3.823 1.00 . A A . 106 LEU HB3 1 1
16 15675 1 1 15 LEU HD11 H -4.942 -1.029 -4.821 1.00 . A A . 106 LEU HD11 1 1
16 15676 1 1 15 LEU HD12 H -3.854 -0.026 -5.779 1.00 . A A . 106 LEU HD12 1 1
16 15677 1 1 15 LEU HD13 H -5.590 0.010 -6.091 1.00 . A A . 106 LEU HD13 1 1
16 15678 1 1 15 LEU HD21 H -5.151 1.305 -2.203 1.00 . A A . 106 LEU HD21 1 1
16 15679 1 1 15 LEU HD22 H -3.900 0.168 -2.705 1.00 . A A . 106 LEU HD22 1 1
16 15680 1 1 15 LEU HD23 H -5.599 -0.300 -2.777 1.00 . A A . 106 LEU HD23 1 1
16 15681 1 1 15 LEU HG H -5.969 1.483 -4.457 1.00 . A A . 106 LEU HG 1 1
16 15682 1 1 15 LEU N N -2.908 3.802 -6.026 1.00 . A A . 106 LEU N 1 1
16 15683 1 1 15 LEU O O -5.728 4.331 -5.650 1.00 . A A . 106 LEU O 1 1
16 15684 1 1 16 GLU C C -8.326 2.891 -6.384 1.00 . A A . 107 GLU C 1 1
16 15685 1 1 16 GLU CA C -7.361 3.139 -7.536 1.00 . A A . 107 GLU CA 1 1
16 15686 1 1 16 GLU CB C -7.846 2.410 -8.793 1.00 . A A . 107 GLU CB 1 1
16 15687 1 1 16 GLU CD C -8.570 0.226 -9.840 1.00 . A A . 107 GLU CD 1 1
16 15688 1 1 16 GLU CG C -8.152 0.937 -8.568 1.00 . A A . 107 GLU CG 1 1
16 15689 1 1 16 GLU H H -5.643 1.906 -7.604 1.00 . A A . 107 GLU H 1 1
16 15690 1 1 16 GLU HA H -7.319 4.199 -7.736 1.00 . A A . 107 GLU HA 1 1
16 15691 1 1 16 GLU HB2 H -8.745 2.890 -9.149 1.00 . A A . 107 GLU HB2 1 1
16 15692 1 1 16 GLU HB3 H -7.083 2.483 -9.554 1.00 . A A . 107 GLU HB3 1 1
16 15693 1 1 16 GLU HG2 H -7.269 0.454 -8.176 1.00 . A A . 107 GLU HG2 1 1
16 15694 1 1 16 GLU HG3 H -8.956 0.857 -7.848 1.00 . A A . 107 GLU HG3 1 1
16 15695 1 1 16 GLU N N -6.023 2.697 -7.168 1.00 . A A . 107 GLU N 1 1
16 15696 1 1 16 GLU O O -8.273 1.845 -5.735 1.00 . A A . 107 GLU O 1 1
16 15697 1 1 16 GLU OE1 O -7.766 0.197 -10.795 1.00 . A A . 107 GLU OE1 1 1
16 15698 1 1 16 GLU OE2 O -9.703 -0.300 -9.882 1.00 . A A . 107 GLU OE2 1 1
16 15699 1 1 17 ASN C C -9.458 3.523 -3.715 1.00 . A A . 108 ASN C 1 1
16 15700 1 1 17 ASN CA C -10.173 3.733 -5.048 1.00 . A A . 108 ASN CA 1 1
16 15701 1 1 17 ASN CB C -11.116 2.560 -5.324 1.00 . A A . 108 ASN CB 1 1
16 15702 1 1 17 ASN CG C -11.727 2.620 -6.711 1.00 . A A . 108 ASN CG 1 1
16 15703 1 1 17 ASN H H -9.194 4.669 -6.677 1.00 . A A . 108 ASN H 1 1
16 15704 1 1 17 ASN HA H -10.744 4.647 -5.003 1.00 . A A . 108 ASN HA 1 1
16 15705 1 1 17 ASN HB2 H -10.567 1.634 -5.232 1.00 . A A . 108 ASN HB2 1 1
16 15706 1 1 17 ASN HB3 H -11.917 2.571 -4.599 1.00 . A A . 108 ASN HB3 1 1
16 15707 1 1 17 ASN HD21 H -13.552 2.552 -5.935 1.00 . A A . 108 ASN HD21 1 1
16 15708 1 1 17 ASN HD22 H -13.473 2.640 -7.658 1.00 . A A . 108 ASN HD22 1 1
16 15709 1 1 17 ASN N N -9.202 3.856 -6.129 1.00 . A A . 108 ASN N 1 1
16 15710 1 1 17 ASN ND2 N -13.050 2.603 -6.774 1.00 . A A . 108 ASN ND2 1 1
16 15711 1 1 17 ASN O O -9.898 2.731 -2.880 1.00 . A A . 108 ASN O 1 1
16 15712 1 1 17 ASN OD1 O -11.015 2.671 -7.715 1.00 . A A . 108 ASN OD1 1 1
16 15713 1 1 18 GLY C C -6.445 5.104 -2.215 1.00 . A A . 109 GLY C 1 1
16 15714 1 1 18 GLY CA C -7.585 4.107 -2.300 1.00 . A A . 109 GLY CA 1 1
16 15715 1 1 18 GLY H H -8.045 4.844 -4.230 1.00 . A A . 109 GLY H 1 1
16 15716 1 1 18 GLY HA2 H -8.246 4.261 -1.459 1.00 . A A . 109 GLY HA2 1 1
16 15717 1 1 18 GLY HA3 H -7.177 3.108 -2.244 1.00 . A A . 109 GLY HA3 1 1
16 15718 1 1 18 GLY N N -8.350 4.234 -3.527 1.00 . A A . 109 GLY N 1 1
16 15719 1 1 18 GLY O O -6.112 5.763 -3.201 1.00 . A A . 109 GLY O 1 1
16 15720 1 1 19 LYS C C -3.666 5.492 0.056 1.00 . A A . 110 LYS C 1 1
16 15721 1 1 19 LYS CA C -4.743 6.139 -0.809 1.00 . A A . 110 LYS CA 1 1
16 15722 1 1 19 LYS CB C -5.247 7.423 -0.145 1.00 . A A . 110 LYS CB 1 1
16 15723 1 1 19 LYS CD C -6.437 8.481 1.806 1.00 . A A . 110 LYS CD 1 1
16 15724 1 1 19 LYS CE C -7.454 9.192 0.925 1.00 . A A . 110 LYS CE 1 1
16 15725 1 1 19 LYS CG C -5.958 7.181 1.178 1.00 . A A . 110 LYS CG 1 1
16 15726 1 1 19 LYS H H -6.165 4.665 -0.287 1.00 . A A . 110 LYS H 1 1
16 15727 1 1 19 LYS HA H -4.316 6.384 -1.771 1.00 . A A . 110 LYS HA 1 1
16 15728 1 1 19 LYS HB2 H -4.406 8.076 0.035 1.00 . A A . 110 LYS HB2 1 1
16 15729 1 1 19 LYS HB3 H -5.936 7.915 -0.816 1.00 . A A . 110 LYS HB3 1 1
16 15730 1 1 19 LYS HD2 H -6.895 8.261 2.758 1.00 . A A . 110 LYS HD2 1 1
16 15731 1 1 19 LYS HD3 H -5.588 9.132 1.955 1.00 . A A . 110 LYS HD3 1 1
16 15732 1 1 19 LYS HE2 H -6.991 9.420 -0.024 1.00 . A A . 110 LYS HE2 1 1
16 15733 1 1 19 LYS HE3 H -8.296 8.535 0.766 1.00 . A A . 110 LYS HE3 1 1
16 15734 1 1 19 LYS HG2 H -6.810 6.541 1.005 1.00 . A A . 110 LYS HG2 1 1
16 15735 1 1 19 LYS HG3 H -5.274 6.696 1.859 1.00 . A A . 110 LYS HG3 1 1
16 15736 1 1 19 LYS HZ1 H -7.419 10.643 2.427 1.00 . A A . 110 LYS HZ1 1 1
16 15737 1 1 19 LYS HZ2 H -8.951 10.387 1.758 1.00 . A A . 110 LYS HZ2 1 1
16 15738 1 1 19 LYS HZ3 H -7.785 11.254 0.892 1.00 . A A . 110 LYS HZ3 1 1
16 15739 1 1 19 LYS N N -5.850 5.216 -1.032 1.00 . A A . 110 LYS N 1 1
16 15740 1 1 19 LYS NZ N -7.936 10.457 1.544 1.00 . A A . 110 LYS NZ 1 1
16 15741 1 1 19 LYS O O -3.971 4.772 1.006 1.00 . A A . 110 LYS O 1 1
16 15742 1 1 20 VAL C C -0.559 6.254 1.265 1.00 . A A . 111 VAL C 1 1
16 15743 1 1 20 VAL CA C -1.285 5.181 0.458 1.00 . A A . 111 VAL CA 1 1
16 15744 1 1 20 VAL CB C -0.278 4.492 -0.486 1.00 . A A . 111 VAL CB 1 1
16 15745 1 1 20 VAL CG1 C 0.894 3.922 0.300 1.00 . A A . 111 VAL CG1 1 1
16 15746 1 1 20 VAL CG2 C -0.965 3.402 -1.293 1.00 . A A . 111 VAL CG2 1 1
16 15747 1 1 20 VAL H H -2.226 6.324 -1.055 1.00 . A A . 111 VAL H 1 1
16 15748 1 1 20 VAL HA H -1.676 4.438 1.138 1.00 . A A . 111 VAL HA 1 1
16 15749 1 1 20 VAL HB H 0.107 5.232 -1.173 1.00 . A A . 111 VAL HB 1 1
16 15750 1 1 20 VAL HG11 H 1.775 3.912 -0.323 1.00 . A A . 111 VAL HG11 1 1
16 15751 1 1 20 VAL HG12 H 0.662 2.914 0.611 1.00 . A A . 111 VAL HG12 1 1
16 15752 1 1 20 VAL HG13 H 1.075 4.534 1.172 1.00 . A A . 111 VAL HG13 1 1
16 15753 1 1 20 VAL HG21 H -0.226 2.706 -1.660 1.00 . A A . 111 VAL HG21 1 1
16 15754 1 1 20 VAL HG22 H -1.487 3.847 -2.127 1.00 . A A . 111 VAL HG22 1 1
16 15755 1 1 20 VAL HG23 H -1.671 2.880 -0.665 1.00 . A A . 111 VAL HG23 1 1
16 15756 1 1 20 VAL N N -2.406 5.747 -0.284 1.00 . A A . 111 VAL N 1 1
16 15757 1 1 20 VAL O O -0.389 7.383 0.806 1.00 . A A . 111 VAL O 1 1
16 15758 1 1 21 PHE C C 2.064 6.477 3.388 1.00 . A A . 112 PHE C 1 1
16 15759 1 1 21 PHE CA C 0.579 6.814 3.345 1.00 . A A . 112 PHE CA 1 1
16 15760 1 1 21 PHE CB C -0.007 6.778 4.760 1.00 . A A . 112 PHE CB 1 1
16 15761 1 1 21 PHE CD1 C -2.453 6.618 4.203 1.00 . A A . 112 PHE CD1 1 1
16 15762 1 1 21 PHE CD2 C -1.717 8.415 5.587 1.00 . A A . 112 PHE CD2 1 1
16 15763 1 1 21 PHE CE1 C -3.753 7.081 4.289 1.00 . A A . 112 PHE CE1 1 1
16 15764 1 1 21 PHE CE2 C -3.014 8.882 5.677 1.00 . A A . 112 PHE CE2 1 1
16 15765 1 1 21 PHE CG C -1.421 7.281 4.849 1.00 . A A . 112 PHE CG 1 1
16 15766 1 1 21 PHE CZ C -4.034 8.214 5.029 1.00 . A A . 112 PHE CZ 1 1
16 15767 1 1 21 PHE H H -0.298 4.974 2.779 1.00 . A A . 112 PHE H 1 1
16 15768 1 1 21 PHE HA H 0.459 7.809 2.941 1.00 . A A . 112 PHE HA 1 1
16 15769 1 1 21 PHE HB2 H 0.005 5.759 5.119 1.00 . A A . 112 PHE HB2 1 1
16 15770 1 1 21 PHE HB3 H 0.604 7.388 5.409 1.00 . A A . 112 PHE HB3 1 1
16 15771 1 1 21 PHE HD1 H -2.235 5.733 3.626 1.00 . A A . 112 PHE HD1 1 1
16 15772 1 1 21 PHE HD2 H -0.921 8.941 6.095 1.00 . A A . 112 PHE HD2 1 1
16 15773 1 1 21 PHE HE1 H -4.548 6.556 3.781 1.00 . A A . 112 PHE HE1 1 1
16 15774 1 1 21 PHE HE2 H -3.232 9.767 6.257 1.00 . A A . 112 PHE HE2 1 1
16 15775 1 1 21 PHE HZ H -5.049 8.577 5.098 1.00 . A A . 112 PHE HZ 1 1
16 15776 1 1 21 PHE N N -0.133 5.889 2.471 1.00 . A A . 112 PHE N 1 1
16 15777 1 1 21 PHE O O 2.443 5.310 3.492 1.00 . A A . 112 PHE O 1 1
16 15778 1 1 22 LEU C C 4.900 7.643 4.707 1.00 . A A . 113 LEU C 1 1
16 15779 1 1 22 LEU CA C 4.345 7.320 3.330 1.00 . A A . 113 LEU CA 1 1
16 15780 1 1 22 LEU CB C 5.024 8.202 2.276 1.00 . A A . 113 LEU CB 1 1
16 15781 1 1 22 LEU CD1 C 4.883 6.436 0.494 1.00 . A A . 113 LEU CD1 1 1
16 15782 1 1 22 LEU CD2 C 3.211 8.300 0.534 1.00 . A A . 113 LEU CD2 1 1
16 15783 1 1 22 LEU CG C 4.652 7.904 0.819 1.00 . A A . 113 LEU CG 1 1
16 15784 1 1 22 LEU H H 2.542 8.411 3.226 1.00 . A A . 113 LEU H 1 1
16 15785 1 1 22 LEU HA H 4.549 6.284 3.105 1.00 . A A . 113 LEU HA 1 1
16 15786 1 1 22 LEU HB2 H 4.770 9.231 2.484 1.00 . A A . 113 LEU HB2 1 1
16 15787 1 1 22 LEU HB3 H 6.093 8.088 2.381 1.00 . A A . 113 LEU HB3 1 1
16 15788 1 1 22 LEU HD11 H 5.106 5.896 1.403 1.00 . A A . 113 LEU HD11 1 1
16 15789 1 1 22 LEU HD12 H 5.713 6.344 -0.192 1.00 . A A . 113 LEU HD12 1 1
16 15790 1 1 22 LEU HD13 H 3.994 6.023 0.040 1.00 . A A . 113 LEU HD13 1 1
16 15791 1 1 22 LEU HD21 H 2.545 7.552 0.939 1.00 . A A . 113 LEU HD21 1 1
16 15792 1 1 22 LEU HD22 H 3.063 8.376 -0.533 1.00 . A A . 113 LEU HD22 1 1
16 15793 1 1 22 LEU HD23 H 3.003 9.254 0.997 1.00 . A A . 113 LEU HD23 1 1
16 15794 1 1 22 LEU HG H 5.288 8.488 0.171 1.00 . A A . 113 LEU HG 1 1
16 15795 1 1 22 LEU N N 2.901 7.505 3.304 1.00 . A A . 113 LEU N 1 1
16 15796 1 1 22 LEU O O 4.423 8.554 5.383 1.00 . A A . 113 LEU O 1 1
16 15797 1 1 23 THR C C 7.999 6.682 6.386 1.00 . A A . 114 THR C 1 1
16 15798 1 1 23 THR CA C 6.536 7.110 6.412 1.00 . A A . 114 THR CA 1 1
16 15799 1 1 23 THR CB C 5.802 6.333 7.522 1.00 . A A . 114 THR CB 1 1
16 15800 1 1 23 THR CG2 C 6.470 6.552 8.872 1.00 . A A . 114 THR CG2 1 1
16 15801 1 1 23 THR H H 6.254 6.186 4.531 1.00 . A A . 114 THR H 1 1
16 15802 1 1 23 THR HA H 6.475 8.165 6.634 1.00 . A A . 114 THR HA 1 1
16 15803 1 1 23 THR HB H 5.838 5.279 7.288 1.00 . A A . 114 THR HB 1 1
16 15804 1 1 23 THR HG1 H 4.140 6.736 8.504 1.00 . A A . 114 THR HG1 1 1
16 15805 1 1 23 THR HG21 H 6.527 5.613 9.403 1.00 . A A . 114 THR HG21 1 1
16 15806 1 1 23 THR HG22 H 5.890 7.257 9.450 1.00 . A A . 114 THR HG22 1 1
16 15807 1 1 23 THR HG23 H 7.465 6.942 8.722 1.00 . A A . 114 THR HG23 1 1
16 15808 1 1 23 THR N N 5.914 6.895 5.115 1.00 . A A . 114 THR N 1 1
16 15809 1 1 23 THR O O 8.318 5.555 6.005 1.00 . A A . 114 THR O 1 1
16 15810 1 1 23 THR OG1 O 4.434 6.750 7.590 1.00 . A A . 114 THR OG1 1 1
16 15811 1 1 24 GLY C C 10.856 7.049 5.405 1.00 . A A . 115 GLY C 1 1
16 15812 1 1 24 GLY CA C 10.305 7.281 6.800 1.00 . A A . 115 GLY CA 1 1
16 15813 1 1 24 GLY H H 8.574 8.470 7.081 1.00 . A A . 115 GLY H 1 1
16 15814 1 1 24 GLY HA2 H 10.837 8.104 7.253 1.00 . A A . 115 GLY HA2 1 1
16 15815 1 1 24 GLY HA3 H 10.466 6.392 7.392 1.00 . A A . 115 GLY HA3 1 1
16 15816 1 1 24 GLY N N 8.886 7.588 6.791 1.00 . A A . 115 GLY N 1 1
16 15817 1 1 24 GLY O O 10.137 6.594 4.516 1.00 . A A . 115 GLY O 1 1
16 15818 1 1 25 GLY C C 12.272 8.200 2.890 1.00 . A A . 116 GLY C 1 1
16 15819 1 1 25 GLY CA C 12.747 7.183 3.908 1.00 . A A . 116 GLY CA 1 1
16 15820 1 1 25 GLY H H 12.658 7.730 5.953 1.00 . A A . 116 GLY H 1 1
16 15821 1 1 25 GLY HA2 H 13.819 7.270 4.014 1.00 . A A . 116 GLY HA2 1 1
16 15822 1 1 25 GLY HA3 H 12.511 6.192 3.548 1.00 . A A . 116 GLY HA3 1 1
16 15823 1 1 25 GLY N N 12.131 7.367 5.210 1.00 . A A . 116 GLY N 1 1
16 15824 1 1 25 GLY O O 11.103 8.588 2.888 1.00 . A A . 116 GLY O 1 1
16 15825 1 1 26 ASP C C 14.048 9.800 0.062 1.00 . A A . 117 ASP C 1 1
16 15826 1 1 26 ASP CA C 12.862 9.616 0.997 1.00 . A A . 117 ASP CA 1 1
16 15827 1 1 26 ASP CB C 12.483 10.955 1.634 1.00 . A A . 117 ASP CB 1 1
16 15828 1 1 26 ASP CG C 13.592 11.518 2.500 1.00 . A A . 117 ASP CG 1 1
16 15829 1 1 26 ASP H H 14.099 8.288 2.077 1.00 . A A . 117 ASP H 1 1
16 15830 1 1 26 ASP HA H 12.023 9.243 0.429 1.00 . A A . 117 ASP HA 1 1
16 15831 1 1 26 ASP HB2 H 12.263 11.669 0.853 1.00 . A A . 117 ASP HB2 1 1
16 15832 1 1 26 ASP HB3 H 11.606 10.819 2.249 1.00 . A A . 117 ASP HB3 1 1
16 15833 1 1 26 ASP N N 13.183 8.636 2.025 1.00 . A A . 117 ASP N 1 1
16 15834 1 1 26 ASP O O 15.193 9.849 0.511 1.00 . A A . 117 ASP O 1 1
16 15835 1 1 26 ASP OD1 O 13.980 10.848 3.480 1.00 . A A . 117 ASP OD1 1 1
16 15836 1 1 26 ASP OD2 O 14.076 12.630 2.198 1.00 . A A . 117 ASP OD2 1 1
16 15837 1 1 27 LEU C C 15.857 11.080 -1.765 1.00 . A A . 118 LEU C 1 1
16 15838 1 1 27 LEU CA C 14.822 10.058 -2.233 1.00 . A A . 118 LEU CA 1 1
16 15839 1 1 27 LEU CB C 14.222 10.455 -3.598 1.00 . A A . 118 LEU CB 1 1
16 15840 1 1 27 LEU CD1 C 12.726 12.205 -2.538 1.00 . A A . 118 LEU CD1 1 1
16 15841 1 1 27 LEU CD2 C 14.714 12.918 -3.879 1.00 . A A . 118 LEU CD2 1 1
16 15842 1 1 27 LEU CG C 13.620 11.870 -3.723 1.00 . A A . 118 LEU CG 1 1
16 15843 1 1 27 LEU H H 12.837 9.837 -1.529 1.00 . A A . 118 LEU H 1 1
16 15844 1 1 27 LEU HA H 15.314 9.102 -2.339 1.00 . A A . 118 LEU HA 1 1
16 15845 1 1 27 LEU HB2 H 14.999 10.361 -4.341 1.00 . A A . 118 LEU HB2 1 1
16 15846 1 1 27 LEU HB3 H 13.443 9.745 -3.835 1.00 . A A . 118 LEU HB3 1 1
16 15847 1 1 27 LEU HD11 H 11.707 11.933 -2.767 1.00 . A A . 118 LEU HD11 1 1
16 15848 1 1 27 LEU HD12 H 12.779 13.264 -2.335 1.00 . A A . 118 LEU HD12 1 1
16 15849 1 1 27 LEU HD13 H 13.058 11.657 -1.670 1.00 . A A . 118 LEU HD13 1 1
16 15850 1 1 27 LEU HD21 H 14.413 13.646 -4.618 1.00 . A A . 118 LEU HD21 1 1
16 15851 1 1 27 LEU HD22 H 15.629 12.439 -4.195 1.00 . A A . 118 LEU HD22 1 1
16 15852 1 1 27 LEU HD23 H 14.875 13.413 -2.932 1.00 . A A . 118 LEU HD23 1 1
16 15853 1 1 27 LEU HG H 13.008 11.907 -4.612 1.00 . A A . 118 LEU HG 1 1
16 15854 1 1 27 LEU N N 13.769 9.891 -1.235 1.00 . A A . 118 LEU N 1 1
16 15855 1 1 27 LEU O O 15.502 12.143 -1.252 1.00 . A A . 118 LEU O 1 1
16 15856 1 1 28 PRO C C 17.788 8.381 -1.509 1.00 . A A . 119 PRO C 1 1
16 15857 1 1 28 PRO CA C 17.632 9.521 -2.521 1.00 . A A . 119 PRO CA 1 1
16 15858 1 1 28 PRO CB C 18.992 9.928 -3.079 1.00 . A A . 119 PRO CB 1 1
16 15859 1 1 28 PRO CD C 18.284 11.637 -1.529 1.00 . A A . 119 PRO CD 1 1
16 15860 1 1 28 PRO CG C 19.497 10.956 -2.121 1.00 . A A . 119 PRO CG 1 1
16 15861 1 1 28 PRO HA H 16.991 9.201 -3.329 1.00 . A A . 119 PRO HA 1 1
16 15862 1 1 28 PRO HB2 H 19.642 9.067 -3.115 1.00 . A A . 119 PRO HB2 1 1
16 15863 1 1 28 PRO HB3 H 18.870 10.338 -4.072 1.00 . A A . 119 PRO HB3 1 1
16 15864 1 1 28 PRO HD2 H 18.370 11.689 -0.453 1.00 . A A . 119 PRO HD2 1 1
16 15865 1 1 28 PRO HD3 H 18.169 12.627 -1.945 1.00 . A A . 119 PRO HD3 1 1
16 15866 1 1 28 PRO HG2 H 20.072 10.477 -1.342 1.00 . A A . 119 PRO HG2 1 1
16 15867 1 1 28 PRO HG3 H 20.108 11.676 -2.647 1.00 . A A . 119 PRO HG3 1 1
16 15868 1 1 28 PRO N N 17.159 10.771 -1.921 1.00 . A A . 119 PRO N 1 1
16 15869 1 1 28 PRO O O 18.854 7.773 -1.414 1.00 . A A . 119 PRO O 1 1
16 15870 1 1 29 ALA C C 15.501 6.161 0.148 1.00 . A A . 120 ALA C 1 1
16 15871 1 1 29 ALA CA C 16.759 7.019 0.231 1.00 . A A . 120 ALA CA 1 1
16 15872 1 1 29 ALA CB C 16.916 7.597 1.630 1.00 . A A . 120 ALA CB 1 1
16 15873 1 1 29 ALA H H 15.898 8.601 -0.876 1.00 . A A . 120 ALA H 1 1
16 15874 1 1 29 ALA HA H 17.620 6.399 0.024 1.00 . A A . 120 ALA HA 1 1
16 15875 1 1 29 ALA HB1 H 16.840 6.804 2.359 1.00 . A A . 120 ALA HB1 1 1
16 15876 1 1 29 ALA HB2 H 16.137 8.325 1.809 1.00 . A A . 120 ALA HB2 1 1
16 15877 1 1 29 ALA HB3 H 17.880 8.075 1.717 1.00 . A A . 120 ALA HB3 1 1
16 15878 1 1 29 ALA N N 16.724 8.090 -0.760 1.00 . A A . 120 ALA N 1 1
16 15879 1 1 29 ALA O O 14.391 6.682 0.036 1.00 . A A . 120 ALA O 1 1
16 15880 1 1 30 LEU C C 14.529 2.979 1.324 1.00 . A A . 121 LEU C 1 1
16 15881 1 1 30 LEU CA C 14.552 3.918 0.122 1.00 . A A . 121 LEU CA 1 1
16 15882 1 1 30 LEU CB C 14.603 3.095 -1.171 1.00 . A A . 121 LEU CB 1 1
16 15883 1 1 30 LEU CD1 C 15.600 1.230 -2.516 1.00 . A A . 121 LEU CD1 1 1
16 15884 1 1 30 LEU CD2 C 17.089 2.771 -1.233 1.00 . A A . 121 LEU CD2 1 1
16 15885 1 1 30 LEU CG C 15.740 2.074 -1.259 1.00 . A A . 121 LEU CG 1 1
16 15886 1 1 30 LEU H H 16.587 4.486 0.285 1.00 . A A . 121 LEU H 1 1
16 15887 1 1 30 LEU HA H 13.649 4.504 0.124 1.00 . A A . 121 LEU HA 1 1
16 15888 1 1 30 LEU HB2 H 13.666 2.567 -1.271 1.00 . A A . 121 LEU HB2 1 1
16 15889 1 1 30 LEU HB3 H 14.698 3.779 -2.002 1.00 . A A . 121 LEU HB3 1 1
16 15890 1 1 30 LEU HD11 H 14.603 1.346 -2.917 1.00 . A A . 121 LEU HD11 1 1
16 15891 1 1 30 LEU HD12 H 15.772 0.192 -2.274 1.00 . A A . 121 LEU HD12 1 1
16 15892 1 1 30 LEU HD13 H 16.323 1.555 -3.249 1.00 . A A . 121 LEU HD13 1 1
16 15893 1 1 30 LEU HD21 H 17.538 2.649 -0.259 1.00 . A A . 121 LEU HD21 1 1
16 15894 1 1 30 LEU HD22 H 16.950 3.824 -1.436 1.00 . A A . 121 LEU HD22 1 1
16 15895 1 1 30 LEU HD23 H 17.733 2.341 -1.985 1.00 . A A . 121 LEU HD23 1 1
16 15896 1 1 30 LEU HG H 15.689 1.413 -0.406 1.00 . A A . 121 LEU HG 1 1
16 15897 1 1 30 LEU N N 15.679 4.843 0.199 1.00 . A A . 121 LEU N 1 1
16 15898 1 1 30 LEU O O 13.464 2.675 1.863 1.00 . A A . 121 LEU O 1 1
16 15899 1 1 31 ASP C C 15.283 2.274 4.139 1.00 . A A . 122 ASP C 1 1
16 15900 1 1 31 ASP CA C 15.813 1.612 2.873 1.00 . A A . 122 ASP CA 1 1
16 15901 1 1 31 ASP CB C 17.268 1.181 3.077 1.00 . A A . 122 ASP CB 1 1
16 15902 1 1 31 ASP CG C 17.428 0.210 4.231 1.00 . A A . 122 ASP CG 1 1
16 15903 1 1 31 ASP H H 16.519 2.795 1.265 1.00 . A A . 122 ASP H 1 1
16 15904 1 1 31 ASP HA H 15.215 0.740 2.658 1.00 . A A . 122 ASP HA 1 1
16 15905 1 1 31 ASP HB2 H 17.624 0.703 2.176 1.00 . A A . 122 ASP HB2 1 1
16 15906 1 1 31 ASP HB3 H 17.871 2.053 3.279 1.00 . A A . 122 ASP HB3 1 1
16 15907 1 1 31 ASP N N 15.706 2.520 1.737 1.00 . A A . 122 ASP N 1 1
16 15908 1 1 31 ASP O O 15.555 3.446 4.399 1.00 . A A . 122 ASP O 1 1
16 15909 1 1 31 ASP OD1 O 16.813 -0.876 4.183 1.00 . A A . 122 ASP OD1 1 1
16 15910 1 1 31 ASP OD2 O 18.171 0.535 5.181 1.00 . A A . 122 ASP OD2 1 1
16 15911 1 1 32 GLY C C 12.727 2.914 5.876 1.00 . A A . 123 GLY C 1 1
16 15912 1 1 32 GLY CA C 13.948 2.055 6.140 1.00 . A A . 123 GLY CA 1 1
16 15913 1 1 32 GLY H H 14.325 0.594 4.655 1.00 . A A . 123 GLY H 1 1
16 15914 1 1 32 GLY HA2 H 13.668 1.236 6.785 1.00 . A A . 123 GLY HA2 1 1
16 15915 1 1 32 GLY HA3 H 14.696 2.654 6.638 1.00 . A A . 123 GLY HA3 1 1
16 15916 1 1 32 GLY N N 14.514 1.519 4.917 1.00 . A A . 123 GLY N 1 1
16 15917 1 1 32 GLY O O 12.670 4.071 6.295 1.00 . A A . 123 GLY O 1 1
16 15918 1 1 33 ALA C C 9.331 2.115 4.792 1.00 . A A . 124 ALA C 1 1
16 15919 1 1 33 ALA CA C 10.524 3.064 4.848 1.00 . A A . 124 ALA CA 1 1
16 15920 1 1 33 ALA CB C 10.682 3.794 3.522 1.00 . A A . 124 ALA CB 1 1
16 15921 1 1 33 ALA H H 11.858 1.422 4.867 1.00 . A A . 124 ALA H 1 1
16 15922 1 1 33 ALA HA H 10.351 3.800 5.620 1.00 . A A . 124 ALA HA 1 1
16 15923 1 1 33 ALA HB1 H 11.600 3.480 3.046 1.00 . A A . 124 ALA HB1 1 1
16 15924 1 1 33 ALA HB2 H 10.715 4.858 3.698 1.00 . A A . 124 ALA HB2 1 1
16 15925 1 1 33 ALA HB3 H 9.846 3.560 2.880 1.00 . A A . 124 ALA HB3 1 1
16 15926 1 1 33 ALA N N 11.750 2.346 5.176 1.00 . A A . 124 ALA N 1 1
16 15927 1 1 33 ALA O O 9.394 1.057 4.167 1.00 . A A . 124 ALA O 1 1
16 15928 1 1 34 ARG C C 5.822 2.490 4.999 1.00 . A A . 125 ARG C 1 1
16 15929 1 1 34 ARG CA C 7.029 1.693 5.482 1.00 . A A . 125 ARG CA 1 1
16 15930 1 1 34 ARG CB C 6.754 1.169 6.895 1.00 . A A . 125 ARG CB 1 1
16 15931 1 1 34 ARG CD C 9.098 0.783 7.747 1.00 . A A . 125 ARG CD 1 1
16 15932 1 1 34 ARG CG C 7.764 0.146 7.395 1.00 . A A . 125 ARG CG 1 1
16 15933 1 1 34 ARG CZ C 11.267 0.097 8.687 1.00 . A A . 125 ARG CZ 1 1
16 15934 1 1 34 ARG H H 8.255 3.360 5.930 1.00 . A A . 125 ARG H 1 1
16 15935 1 1 34 ARG HA H 7.178 0.853 4.821 1.00 . A A . 125 ARG HA 1 1
16 15936 1 1 34 ARG HB2 H 6.758 2.005 7.579 1.00 . A A . 125 ARG HB2 1 1
16 15937 1 1 34 ARG HB3 H 5.776 0.711 6.910 1.00 . A A . 125 ARG HB3 1 1
16 15938 1 1 34 ARG HD2 H 9.507 1.246 6.862 1.00 . A A . 125 ARG HD2 1 1
16 15939 1 1 34 ARG HD3 H 8.936 1.534 8.506 1.00 . A A . 125 ARG HD3 1 1
16 15940 1 1 34 ARG HE H 9.765 -1.142 8.259 1.00 . A A . 125 ARG HE 1 1
16 15941 1 1 34 ARG HG2 H 7.364 -0.335 8.276 1.00 . A A . 125 ARG HG2 1 1
16 15942 1 1 34 ARG HG3 H 7.922 -0.592 6.622 1.00 . A A . 125 ARG HG3 1 1
16 15943 1 1 34 ARG HH11 H 11.077 2.085 8.373 1.00 . A A . 125 ARG HH11 1 1
16 15944 1 1 34 ARG HH12 H 12.599 1.579 9.027 1.00 . A A . 125 ARG HH12 1 1
16 15945 1 1 34 ARG HH21 H 11.759 -1.814 9.121 1.00 . A A . 125 ARG HH21 1 1
16 15946 1 1 34 ARG HH22 H 12.987 -0.638 9.452 1.00 . A A . 125 ARG HH22 1 1
16 15947 1 1 34 ARG N N 8.242 2.505 5.451 1.00 . A A . 125 ARG N 1 1
16 15948 1 1 34 ARG NE N 10.049 -0.204 8.250 1.00 . A A . 125 ARG NE 1 1
16 15949 1 1 34 ARG NH1 N 11.681 1.357 8.696 1.00 . A A . 125 ARG NH1 1 1
16 15950 1 1 34 ARG NH2 N 12.071 -0.864 9.123 1.00 . A A . 125 ARG NH2 1 1
16 15951 1 1 34 ARG O O 5.662 3.661 5.343 1.00 . A A . 125 ARG O 1 1
16 15952 1 1 35 VAL C C 2.512 1.799 4.199 1.00 . A A . 126 VAL C 1 1
16 15953 1 1 35 VAL CA C 3.775 2.488 3.687 1.00 . A A . 126 VAL CA 1 1
16 15954 1 1 35 VAL CB C 3.760 2.493 2.146 1.00 . A A . 126 VAL CB 1 1
16 15955 1 1 35 VAL CG1 C 4.985 3.212 1.607 1.00 . A A . 126 VAL CG1 1 1
16 15956 1 1 35 VAL CG2 C 3.680 1.075 1.603 1.00 . A A . 126 VAL CG2 1 1
16 15957 1 1 35 VAL H H 5.152 0.909 3.975 1.00 . A A . 126 VAL H 1 1
16 15958 1 1 35 VAL HA H 3.774 3.513 4.029 1.00 . A A . 126 VAL HA 1 1
16 15959 1 1 35 VAL HB H 2.882 3.029 1.817 1.00 . A A . 126 VAL HB 1 1
16 15960 1 1 35 VAL HG11 H 4.684 3.920 0.848 1.00 . A A . 126 VAL HG11 1 1
16 15961 1 1 35 VAL HG12 H 5.665 2.492 1.176 1.00 . A A . 126 VAL HG12 1 1
16 15962 1 1 35 VAL HG13 H 5.478 3.737 2.412 1.00 . A A . 126 VAL HG13 1 1
16 15963 1 1 35 VAL HG21 H 3.758 0.371 2.419 1.00 . A A . 126 VAL HG21 1 1
16 15964 1 1 35 VAL HG22 H 4.488 0.911 0.907 1.00 . A A . 126 VAL HG22 1 1
16 15965 1 1 35 VAL HG23 H 2.737 0.936 1.097 1.00 . A A . 126 VAL HG23 1 1
16 15966 1 1 35 VAL N N 4.972 1.843 4.208 1.00 . A A . 126 VAL N 1 1
16 15967 1 1 35 VAL O O 2.436 0.567 4.241 1.00 . A A . 126 VAL O 1 1
16 15968 1 1 36 GLU C C -0.851 2.248 4.076 1.00 . A A . 127 GLU C 1 1
16 15969 1 1 36 GLU CA C 0.268 2.074 5.099 1.00 . A A . 127 GLU CA 1 1
16 15970 1 1 36 GLU CB C -0.109 2.776 6.406 1.00 . A A . 127 GLU CB 1 1
16 15971 1 1 36 GLU CD C -1.281 0.784 7.442 1.00 . A A . 127 GLU CD 1 1
16 15972 1 1 36 GLU CG C -1.383 2.245 7.045 1.00 . A A . 127 GLU CG 1 1
16 15973 1 1 36 GLU H H 1.650 3.572 4.533 1.00 . A A . 127 GLU H 1 1
16 15974 1 1 36 GLU HA H 0.404 1.020 5.293 1.00 . A A . 127 GLU HA 1 1
16 15975 1 1 36 GLU HB2 H 0.699 2.657 7.111 1.00 . A A . 127 GLU HB2 1 1
16 15976 1 1 36 GLU HB3 H -0.247 3.829 6.206 1.00 . A A . 127 GLU HB3 1 1
16 15977 1 1 36 GLU HG2 H -1.596 2.827 7.930 1.00 . A A . 127 GLU HG2 1 1
16 15978 1 1 36 GLU HG3 H -2.196 2.353 6.342 1.00 . A A . 127 GLU HG3 1 1
16 15979 1 1 36 GLU N N 1.527 2.602 4.589 1.00 . A A . 127 GLU N 1 1
16 15980 1 1 36 GLU O O -1.255 3.370 3.771 1.00 . A A . 127 GLU O 1 1
16 15981 1 1 36 GLU OE1 O -1.097 -0.066 6.546 1.00 . A A . 127 GLU OE1 1 1
16 15982 1 1 36 GLU OE2 O -1.382 0.490 8.652 1.00 . A A . 127 GLU OE2 1 1
16 15983 1 1 37 PHE C C -3.761 1.489 3.255 1.00 . A A . 128 PHE C 1 1
16 15984 1 1 37 PHE CA C -2.435 1.161 2.580 1.00 . A A . 128 PHE CA 1 1
16 15985 1 1 37 PHE CB C -2.536 -0.174 1.837 1.00 . A A . 128 PHE CB 1 1
16 15986 1 1 37 PHE CD1 C -0.085 -0.405 1.324 1.00 . A A . 128 PHE CD1 1 1
16 15987 1 1 37 PHE CD2 C -1.652 -0.704 -0.449 1.00 . A A . 128 PHE CD2 1 1
16 15988 1 1 37 PHE CE1 C 0.957 -0.642 0.446 1.00 . A A . 128 PHE CE1 1 1
16 15989 1 1 37 PHE CE2 C -0.614 -0.942 -1.330 1.00 . A A . 128 PHE CE2 1 1
16 15990 1 1 37 PHE CG C -1.399 -0.433 0.887 1.00 . A A . 128 PHE CG 1 1
16 15991 1 1 37 PHE CZ C 0.692 -0.910 -0.883 1.00 . A A . 128 PHE CZ 1 1
16 15992 1 1 37 PHE H H -0.994 0.268 3.849 1.00 . A A . 128 PHE H 1 1
16 15993 1 1 37 PHE HA H -2.210 1.941 1.868 1.00 . A A . 128 PHE HA 1 1
16 15994 1 1 37 PHE HB2 H -2.553 -0.977 2.559 1.00 . A A . 128 PHE HB2 1 1
16 15995 1 1 37 PHE HB3 H -3.453 -0.190 1.269 1.00 . A A . 128 PHE HB3 1 1
16 15996 1 1 37 PHE HD1 H 0.124 -0.195 2.363 1.00 . A A . 128 PHE HD1 1 1
16 15997 1 1 37 PHE HD2 H -2.672 -0.728 -0.801 1.00 . A A . 128 PHE HD2 1 1
16 15998 1 1 37 PHE HE1 H 1.977 -0.616 0.800 1.00 . A A . 128 PHE HE1 1 1
16 15999 1 1 37 PHE HE2 H -0.824 -1.151 -2.369 1.00 . A A . 128 PHE HE2 1 1
16 16000 1 1 37 PHE HZ H 1.504 -1.096 -1.569 1.00 . A A . 128 PHE HZ 1 1
16 16001 1 1 37 PHE N N -1.354 1.132 3.559 1.00 . A A . 128 PHE N 1 1
16 16002 1 1 37 PHE O O -3.930 1.267 4.455 1.00 . A A . 128 PHE O 1 1
16 16003 1 1 38 ARG C C -7.023 2.532 1.879 1.00 . A A . 129 ARG C 1 1
16 16004 1 1 38 ARG CA C -6.007 2.390 3.011 1.00 . A A . 129 ARG CA 1 1
16 16005 1 1 38 ARG CB C -5.898 3.710 3.781 1.00 . A A . 129 ARG CB 1 1
16 16006 1 1 38 ARG CD C -7.229 3.147 5.846 1.00 . A A . 129 ARG CD 1 1
16 16007 1 1 38 ARG CG C -7.118 4.049 4.624 1.00 . A A . 129 ARG CG 1 1
16 16008 1 1 38 ARG CZ C -8.810 1.473 4.987 1.00 . A A . 129 ARG CZ 1 1
16 16009 1 1 38 ARG H H -4.505 2.184 1.534 1.00 . A A . 129 ARG H 1 1
16 16010 1 1 38 ARG HA H -6.330 1.610 3.683 1.00 . A A . 129 ARG HA 1 1
16 16011 1 1 38 ARG HB2 H -5.041 3.657 4.437 1.00 . A A . 129 ARG HB2 1 1
16 16012 1 1 38 ARG HB3 H -5.746 4.511 3.073 1.00 . A A . 129 ARG HB3 1 1
16 16013 1 1 38 ARG HD2 H -6.268 3.117 6.340 1.00 . A A . 129 ARG HD2 1 1
16 16014 1 1 38 ARG HD3 H -7.963 3.564 6.519 1.00 . A A . 129 ARG HD3 1 1
16 16015 1 1 38 ARG HE H -6.976 1.069 5.659 1.00 . A A . 129 ARG HE 1 1
16 16016 1 1 38 ARG HG2 H -7.041 5.075 4.953 1.00 . A A . 129 ARG HG2 1 1
16 16017 1 1 38 ARG HG3 H -8.005 3.929 4.021 1.00 . A A . 129 ARG HG3 1 1
16 16018 1 1 38 ARG HH11 H -9.500 3.373 4.985 1.00 . A A . 129 ARG HH11 1 1
16 16019 1 1 38 ARG HH12 H -10.602 2.182 4.379 1.00 . A A . 129 ARG HH12 1 1
16 16020 1 1 38 ARG HH21 H -8.423 -0.507 4.865 1.00 . A A . 129 ARG HH21 1 1
16 16021 1 1 38 ARG HH22 H -9.990 -0.021 4.311 1.00 . A A . 129 ARG HH22 1 1
16 16022 1 1 38 ARG N N -4.699 2.024 2.481 1.00 . A A . 129 ARG N 1 1
16 16023 1 1 38 ARG NE N -7.625 1.786 5.500 1.00 . A A . 129 ARG NE 1 1
16 16024 1 1 38 ARG NH1 N -9.711 2.420 4.766 1.00 . A A . 129 ARG NH1 1 1
16 16025 1 1 38 ARG NH2 N -9.098 0.212 4.697 1.00 . A A . 129 ARG NH2 1 1
16 16026 1 1 38 ARG O O -6.777 3.235 0.900 1.00 . A A . 129 ARG O 1 1
16 16027 1 1 39 CYS C C -10.177 3.061 1.253 1.00 . A A . 130 CYS C 1 1
16 16028 1 1 39 CYS CA C -9.206 1.912 0.996 1.00 . A A . 130 CYS CA 1 1
16 16029 1 1 39 CYS CB C -9.975 0.589 0.940 1.00 . A A . 130 CYS CB 1 1
16 16030 1 1 39 CYS H H -8.300 1.307 2.815 1.00 . A A . 130 CYS H 1 1
16 16031 1 1 39 CYS HA H -8.725 2.074 0.043 1.00 . A A . 130 CYS HA 1 1
16 16032 1 1 39 CYS HB2 H -10.330 0.347 1.930 1.00 . A A . 130 CYS HB2 1 1
16 16033 1 1 39 CYS HB3 H -10.820 0.701 0.278 1.00 . A A . 130 CYS HB3 1 1
16 16034 1 1 39 CYS N N -8.161 1.857 2.016 1.00 . A A . 130 CYS N 1 1
16 16035 1 1 39 CYS O O -10.540 3.342 2.394 1.00 . A A . 130 CYS O 1 1
16 16036 1 1 39 CYS SG S -8.990 -0.825 0.346 1.00 . A A . 130 CYS SG 1 1
16 16037 1 1 40 ASP C C -12.793 4.446 1.009 1.00 . A A . 131 ASP C 1 1
16 16038 1 1 40 ASP CA C -11.525 4.839 0.255 1.00 . A A . 131 ASP CA 1 1
16 16039 1 1 40 ASP CB C -11.884 5.326 -1.151 1.00 . A A . 131 ASP CB 1 1
16 16040 1 1 40 ASP CG C -10.696 5.920 -1.882 1.00 . A A . 131 ASP CG 1 1
16 16041 1 1 40 ASP H H -10.264 3.438 -0.707 1.00 . A A . 131 ASP H 1 1
16 16042 1 1 40 ASP HA H -11.035 5.640 0.789 1.00 . A A . 131 ASP HA 1 1
16 16043 1 1 40 ASP HB2 H -12.257 4.493 -1.728 1.00 . A A . 131 ASP HB2 1 1
16 16044 1 1 40 ASP HB3 H -12.652 6.081 -1.079 1.00 . A A . 131 ASP HB3 1 1
16 16045 1 1 40 ASP N N -10.592 3.718 0.172 1.00 . A A . 131 ASP N 1 1
16 16046 1 1 40 ASP O O -13.118 3.264 1.115 1.00 . A A . 131 ASP O 1 1
16 16047 1 1 40 ASP OD1 O -9.608 6.007 -1.274 1.00 . A A . 131 ASP OD1 1 1
16 16048 1 1 40 ASP OD2 O -10.855 6.305 -3.059 1.00 . A A . 131 ASP OD2 1 1
16 16049 1 1 41 PRO C C -15.685 4.209 1.570 1.00 . A A . 132 PRO C 1 1
16 16050 1 1 41 PRO CA C -14.774 5.201 2.283 1.00 . A A . 132 PRO CA 1 1
16 16051 1 1 41 PRO CB C -15.438 6.588 2.357 1.00 . A A . 132 PRO CB 1 1
16 16052 1 1 41 PRO CD C -13.233 6.873 1.460 1.00 . A A . 132 PRO CD 1 1
16 16053 1 1 41 PRO CG C -14.599 7.491 1.508 1.00 . A A . 132 PRO CG 1 1
16 16054 1 1 41 PRO HA H -14.572 4.844 3.282 1.00 . A A . 132 PRO HA 1 1
16 16055 1 1 41 PRO HB2 H -16.448 6.523 1.979 1.00 . A A . 132 PRO HB2 1 1
16 16056 1 1 41 PRO HB3 H -15.457 6.922 3.383 1.00 . A A . 132 PRO HB3 1 1
16 16057 1 1 41 PRO HD2 H -12.738 7.115 0.530 1.00 . A A . 132 PRO HD2 1 1
16 16058 1 1 41 PRO HD3 H -12.641 7.195 2.304 1.00 . A A . 132 PRO HD3 1 1
16 16059 1 1 41 PRO HG2 H -15.018 7.551 0.514 1.00 . A A . 132 PRO HG2 1 1
16 16060 1 1 41 PRO HG3 H -14.550 8.472 1.954 1.00 . A A . 132 PRO HG3 1 1
16 16061 1 1 41 PRO N N -13.534 5.440 1.542 1.00 . A A . 132 PRO N 1 1
16 16062 1 1 41 PRO O O -15.622 4.069 0.348 1.00 . A A . 132 PRO O 1 1
16 16063 1 1 42 ASP C C -16.703 1.212 1.495 1.00 . A A . 133 ASP C 1 1
16 16064 1 1 42 ASP CA C -17.440 2.512 1.809 1.00 . A A . 133 ASP CA 1 1
16 16065 1 1 42 ASP CB C -18.154 3.033 0.558 1.00 . A A . 133 ASP CB 1 1
16 16066 1 1 42 ASP CG C -18.946 4.299 0.825 1.00 . A A . 133 ASP CG 1 1
16 16067 1 1 42 ASP H H -16.502 3.669 3.315 1.00 . A A . 133 ASP H 1 1
16 16068 1 1 42 ASP HA H -18.178 2.309 2.571 1.00 . A A . 133 ASP HA 1 1
16 16069 1 1 42 ASP HB2 H -17.421 3.243 -0.207 1.00 . A A . 133 ASP HB2 1 1
16 16070 1 1 42 ASP HB3 H -18.834 2.275 0.199 1.00 . A A . 133 ASP HB3 1 1
16 16071 1 1 42 ASP N N -16.516 3.513 2.347 1.00 . A A . 133 ASP N 1 1
16 16072 1 1 42 ASP O O -17.268 0.125 1.612 1.00 . A A . 133 ASP O 1 1
16 16073 1 1 42 ASP OD1 O -18.935 4.775 1.980 1.00 . A A . 133 ASP OD1 1 1
16 16074 1 1 42 ASP OD2 O -19.575 4.816 -0.122 1.00 . A A . 133 ASP OD2 1 1
16 16075 1 1 43 PHE C C -13.585 -0.076 1.881 1.00 . A A . 134 PHE C 1 1
16 16076 1 1 43 PHE CA C -14.623 0.160 0.788 1.00 . A A . 134 PHE CA 1 1
16 16077 1 1 43 PHE CB C -13.921 0.339 -0.562 1.00 . A A . 134 PHE CB 1 1
16 16078 1 1 43 PHE CD1 C -15.734 1.555 -1.809 1.00 . A A . 134 PHE CD1 1 1
16 16079 1 1 43 PHE CD2 C -14.855 -0.450 -2.754 1.00 . A A . 134 PHE CD2 1 1
16 16080 1 1 43 PHE CE1 C -16.590 1.691 -2.886 1.00 . A A . 134 PHE CE1 1 1
16 16081 1 1 43 PHE CE2 C -15.707 -0.318 -3.833 1.00 . A A . 134 PHE CE2 1 1
16 16082 1 1 43 PHE CG C -14.858 0.484 -1.730 1.00 . A A . 134 PHE CG 1 1
16 16083 1 1 43 PHE CZ C -16.576 0.753 -3.900 1.00 . A A . 134 PHE CZ 1 1
16 16084 1 1 43 PHE H H -15.037 2.221 1.037 1.00 . A A . 134 PHE H 1 1
16 16085 1 1 43 PHE HA H -15.278 -0.697 0.736 1.00 . A A . 134 PHE HA 1 1
16 16086 1 1 43 PHE HB2 H -13.304 1.224 -0.522 1.00 . A A . 134 PHE HB2 1 1
16 16087 1 1 43 PHE HB3 H -13.293 -0.521 -0.748 1.00 . A A . 134 PHE HB3 1 1
16 16088 1 1 43 PHE HD1 H -15.746 2.290 -1.017 1.00 . A A . 134 PHE HD1 1 1
16 16089 1 1 43 PHE HD2 H -14.177 -1.289 -2.703 1.00 . A A . 134 PHE HD2 1 1
16 16090 1 1 43 PHE HE1 H -17.269 2.529 -2.935 1.00 . A A . 134 PHE HE1 1 1
16 16091 1 1 43 PHE HE2 H -15.695 -1.054 -4.624 1.00 . A A . 134 PHE HE2 1 1
16 16092 1 1 43 PHE HZ H -17.244 0.857 -4.742 1.00 . A A . 134 PHE HZ 1 1
16 16093 1 1 43 PHE N N -15.436 1.329 1.105 1.00 . A A . 134 PHE N 1 1
16 16094 1 1 43 PHE O O -12.845 0.835 2.253 1.00 . A A . 134 PHE O 1 1
16 16095 1 1 44 HIS C C -11.473 -2.539 2.925 1.00 . A A . 135 HIS C 1 1
16 16096 1 1 44 HIS CA C -12.593 -1.647 3.452 1.00 . A A . 135 HIS CA 1 1
16 16097 1 1 44 HIS CB C -13.318 -2.336 4.610 1.00 . A A . 135 HIS CB 1 1
16 16098 1 1 44 HIS CD2 C -13.960 -4.848 4.578 1.00 . A A . 135 HIS CD2 1 1
16 16099 1 1 44 HIS CE1 C -15.611 -4.738 3.140 1.00 . A A . 135 HIS CE1 1 1
16 16100 1 1 44 HIS CG C -14.087 -3.553 4.202 1.00 . A A . 135 HIS CG 1 1
16 16101 1 1 44 HIS H H -14.156 -1.984 2.063 1.00 . A A . 135 HIS H 1 1
16 16102 1 1 44 HIS HA H -12.157 -0.727 3.815 1.00 . A A . 135 HIS HA 1 1
16 16103 1 1 44 HIS HB2 H -12.591 -2.636 5.352 1.00 . A A . 135 HIS HB2 1 1
16 16104 1 1 44 HIS HB3 H -14.012 -1.640 5.055 1.00 . A A . 135 HIS HB3 1 1
16 16105 1 1 44 HIS HD1 H -15.467 -2.718 2.845 1.00 . A A . 135 HIS HD1 1 1
16 16106 1 1 44 HIS HD2 H -13.239 -5.245 5.278 1.00 . A A . 135 HIS HD2 1 1
16 16107 1 1 44 HIS HE1 H -16.432 -5.014 2.495 1.00 . A A . 135 HIS HE1 1 1
16 16108 1 1 44 HIS HE2 H -15.090 -6.522 4.001 1.00 . A A . 135 HIS HE2 1 1
16 16109 1 1 44 HIS N N -13.539 -1.300 2.397 1.00 . A A . 135 HIS N 1 1
16 16110 1 1 44 HIS ND1 N -15.129 -3.519 3.300 1.00 . A A . 135 HIS ND1 1 1
16 16111 1 1 44 HIS NE2 N -14.919 -5.562 3.904 1.00 . A A . 135 HIS NE2 1 1
16 16112 1 1 44 HIS O O -11.716 -3.480 2.168 1.00 . A A . 135 HIS O 1 1
16 16113 1 1 45 LEU C C -9.022 -4.337 3.651 1.00 . A A . 136 LEU C 1 1
16 16114 1 1 45 LEU CA C -9.076 -2.999 2.915 1.00 . A A . 136 LEU CA 1 1
16 16115 1 1 45 LEU CB C -7.804 -2.184 3.178 1.00 . A A . 136 LEU CB 1 1
16 16116 1 1 45 LEU CD1 C -5.412 -1.689 2.634 1.00 . A A . 136 LEU CD1 1 1
16 16117 1 1 45 LEU CD2 C -6.079 -4.012 3.235 1.00 . A A . 136 LEU CD2 1 1
16 16118 1 1 45 LEU CG C -6.517 -2.729 2.550 1.00 . A A . 136 LEU CG 1 1
16 16119 1 1 45 LEU H H -10.121 -1.472 3.939 1.00 . A A . 136 LEU H 1 1
16 16120 1 1 45 LEU HA H -9.163 -3.186 1.856 1.00 . A A . 136 LEU HA 1 1
16 16121 1 1 45 LEU HB2 H -7.963 -1.184 2.804 1.00 . A A . 136 LEU HB2 1 1
16 16122 1 1 45 LEU HB3 H -7.657 -2.127 4.248 1.00 . A A . 136 LEU HB3 1 1
16 16123 1 1 45 LEU HD11 H -4.455 -2.185 2.695 1.00 . A A . 136 LEU HD11 1 1
16 16124 1 1 45 LEU HD12 H -5.557 -1.080 3.514 1.00 . A A . 136 LEU HD12 1 1
16 16125 1 1 45 LEU HD13 H -5.438 -1.063 1.755 1.00 . A A . 136 LEU HD13 1 1
16 16126 1 1 45 LEU HD21 H -6.740 -4.220 4.062 1.00 . A A . 136 LEU HD21 1 1
16 16127 1 1 45 LEU HD22 H -5.069 -3.896 3.603 1.00 . A A . 136 LEU HD22 1 1
16 16128 1 1 45 LEU HD23 H -6.115 -4.828 2.529 1.00 . A A . 136 LEU HD23 1 1
16 16129 1 1 45 LEU HG H -6.693 -2.948 1.507 1.00 . A A . 136 LEU HG 1 1
16 16130 1 1 45 LEU N N -10.245 -2.233 3.334 1.00 . A A . 136 LEU N 1 1
16 16131 1 1 45 LEU O O -9.148 -4.386 4.874 1.00 . A A . 136 LEU O 1 1
16 16132 1 1 46 VAL C C -7.617 -7.566 2.896 1.00 . A A . 137 VAL C 1 1
16 16133 1 1 46 VAL CA C -8.773 -6.755 3.482 1.00 . A A . 137 VAL CA 1 1
16 16134 1 1 46 VAL CB C -10.092 -7.526 3.264 1.00 . A A . 137 VAL CB 1 1
16 16135 1 1 46 VAL CG1 C -10.056 -8.872 3.975 1.00 . A A . 137 VAL CG1 1 1
16 16136 1 1 46 VAL CG2 C -11.277 -6.701 3.737 1.00 . A A . 137 VAL CG2 1 1
16 16137 1 1 46 VAL H H -8.747 -5.317 1.927 1.00 . A A . 137 VAL H 1 1
16 16138 1 1 46 VAL HA H -8.618 -6.645 4.545 1.00 . A A . 137 VAL HA 1 1
16 16139 1 1 46 VAL HB H -10.207 -7.706 2.205 1.00 . A A . 137 VAL HB 1 1
16 16140 1 1 46 VAL HG11 H -9.552 -9.594 3.350 1.00 . A A . 137 VAL HG11 1 1
16 16141 1 1 46 VAL HG12 H -11.065 -9.204 4.167 1.00 . A A . 137 VAL HG12 1 1
16 16142 1 1 46 VAL HG13 H -9.525 -8.772 4.909 1.00 . A A . 137 VAL HG13 1 1
16 16143 1 1 46 VAL HG21 H -11.906 -7.307 4.374 1.00 . A A . 137 VAL HG21 1 1
16 16144 1 1 46 VAL HG22 H -11.847 -6.365 2.883 1.00 . A A . 137 VAL HG22 1 1
16 16145 1 1 46 VAL HG23 H -10.922 -5.845 4.292 1.00 . A A . 137 VAL HG23 1 1
16 16146 1 1 46 VAL N N -8.838 -5.419 2.898 1.00 . A A . 137 VAL N 1 1
16 16147 1 1 46 VAL O O -7.836 -8.548 2.185 1.00 . A A . 137 VAL O 1 1
16 16148 1 1 47 GLY C C -3.923 -7.369 3.221 1.00 . A A . 138 GLY C 1 1
16 16149 1 1 47 GLY CA C -5.238 -7.873 2.667 1.00 . A A . 138 GLY CA 1 1
16 16150 1 1 47 GLY H H -6.255 -6.364 3.755 1.00 . A A . 138 GLY H 1 1
16 16151 1 1 47 GLY HA2 H -5.341 -8.920 2.913 1.00 . A A . 138 GLY HA2 1 1
16 16152 1 1 47 GLY HA3 H -5.225 -7.768 1.593 1.00 . A A . 138 GLY HA3 1 1
16 16153 1 1 47 GLY N N -6.386 -7.156 3.188 1.00 . A A . 138 GLY N 1 1
16 16154 1 1 47 GLY O O -3.791 -7.149 4.424 1.00 . A A . 138 GLY O 1 1
16 16155 1 1 48 SER C C -1.649 -5.220 3.002 1.00 . A A . 139 SER C 1 1
16 16156 1 1 48 SER CA C -1.627 -6.719 2.717 1.00 . A A . 139 SER CA 1 1
16 16157 1 1 48 SER CB C -0.631 -7.028 1.606 1.00 . A A . 139 SER CB 1 1
16 16158 1 1 48 SER H H -3.115 -7.395 1.393 1.00 . A A . 139 SER H 1 1
16 16159 1 1 48 SER HA H -1.330 -7.242 3.613 1.00 . A A . 139 SER HA 1 1
16 16160 1 1 48 SER HB2 H -0.938 -6.527 0.699 1.00 . A A . 139 SER HB2 1 1
16 16161 1 1 48 SER HB3 H 0.342 -6.680 1.897 1.00 . A A . 139 SER HB3 1 1
16 16162 1 1 48 SER HG H -0.383 -8.571 0.423 1.00 . A A . 139 SER HG 1 1
16 16163 1 1 48 SER N N -2.946 -7.195 2.334 1.00 . A A . 139 SER N 1 1
16 16164 1 1 48 SER O O -0.889 -4.453 2.409 1.00 . A A . 139 SER O 1 1
16 16165 1 1 48 SER OG O -0.561 -8.422 1.356 1.00 . A A . 139 SER OG 1 1
16 16166 1 1 49 SER C C -1.312 -2.789 4.605 1.00 . A A . 140 SER C 1 1
16 16167 1 1 49 SER CA C -2.668 -3.410 4.278 1.00 . A A . 140 SER CA 1 1
16 16168 1 1 49 SER CB C -3.612 -3.284 5.475 1.00 . A A . 140 SER CB 1 1
16 16169 1 1 49 SER H H -3.106 -5.473 4.340 1.00 . A A . 140 SER H 1 1
16 16170 1 1 49 SER HA H -3.097 -2.887 3.437 1.00 . A A . 140 SER HA 1 1
16 16171 1 1 49 SER HB2 H -4.562 -3.743 5.229 1.00 . A A . 140 SER HB2 1 1
16 16172 1 1 49 SER HB3 H -3.179 -3.787 6.326 1.00 . A A . 140 SER HB3 1 1
16 16173 1 1 49 SER HG H -3.339 -1.709 6.607 1.00 . A A . 140 SER HG 1 1
16 16174 1 1 49 SER N N -2.529 -4.813 3.908 1.00 . A A . 140 SER N 1 1
16 16175 1 1 49 SER O O -1.035 -1.650 4.233 1.00 . A A . 140 SER O 1 1
16 16176 1 1 49 SER OG O -3.832 -1.925 5.812 1.00 . A A . 140 SER OG 1 1
16 16177 1 1 50 ARG C C 1.922 -3.613 4.723 1.00 . A A . 141 ARG C 1 1
16 16178 1 1 50 ARG CA C 0.860 -3.070 5.675 1.00 . A A . 141 ARG CA 1 1
16 16179 1 1 50 ARG CB C 1.181 -3.485 7.113 1.00 . A A . 141 ARG CB 1 1
16 16180 1 1 50 ARG CD C 1.397 -5.347 8.790 1.00 . A A . 141 ARG CD 1 1
16 16181 1 1 50 ARG CG C 1.131 -4.988 7.336 1.00 . A A . 141 ARG CG 1 1
16 16182 1 1 50 ARG CZ C 0.226 -7.513 8.838 1.00 . A A . 141 ARG CZ 1 1
16 16183 1 1 50 ARG H H -0.745 -4.448 5.568 1.00 . A A . 141 ARG H 1 1
16 16184 1 1 50 ARG HA H 0.855 -1.991 5.614 1.00 . A A . 141 ARG HA 1 1
16 16185 1 1 50 ARG HB2 H 2.173 -3.138 7.362 1.00 . A A . 141 ARG HB2 1 1
16 16186 1 1 50 ARG HB3 H 0.468 -3.021 7.777 1.00 . A A . 141 ARG HB3 1 1
16 16187 1 1 50 ARG HD2 H 2.382 -4.997 9.058 1.00 . A A . 141 ARG HD2 1 1
16 16188 1 1 50 ARG HD3 H 0.661 -4.856 9.408 1.00 . A A . 141 ARG HD3 1 1
16 16189 1 1 50 ARG HE H 2.142 -7.238 9.324 1.00 . A A . 141 ARG HE 1 1
16 16190 1 1 50 ARG HG2 H 0.153 -5.351 7.059 1.00 . A A . 141 ARG HG2 1 1
16 16191 1 1 50 ARG HG3 H 1.881 -5.460 6.717 1.00 . A A . 141 ARG HG3 1 1
16 16192 1 1 50 ARG HH11 H -0.926 -5.947 8.287 1.00 . A A . 141 ARG HH11 1 1
16 16193 1 1 50 ARG HH12 H -1.725 -7.483 8.309 1.00 . A A . 141 ARG HH12 1 1
16 16194 1 1 50 ARG HH21 H 1.096 -9.263 9.354 1.00 . A A . 141 ARG HH21 1 1
16 16195 1 1 50 ARG HH22 H -0.576 -9.367 8.915 1.00 . A A . 141 ARG HH22 1 1
16 16196 1 1 50 ARG N N -0.469 -3.546 5.302 1.00 . A A . 141 ARG N 1 1
16 16197 1 1 50 ARG NE N 1.326 -6.788 9.022 1.00 . A A . 141 ARG NE 1 1
16 16198 1 1 50 ARG NH1 N -0.901 -6.933 8.446 1.00 . A A . 141 ARG NH1 1 1
16 16199 1 1 50 ARG NH2 N 0.250 -8.822 9.054 1.00 . A A . 141 ARG NH2 1 1
16 16200 1 1 50 ARG O O 1.923 -4.798 4.396 1.00 . A A . 141 ARG O 1 1
16 16201 1 1 51 SER C C 5.165 -2.341 3.633 1.00 . A A . 142 SER C 1 1
16 16202 1 1 51 SER CA C 3.892 -3.137 3.360 1.00 . A A . 142 SER CA 1 1
16 16203 1 1 51 SER CB C 3.449 -2.919 1.912 1.00 . A A . 142 SER CB 1 1
16 16204 1 1 51 SER H H 2.772 -1.804 4.574 1.00 . A A . 142 SER H 1 1
16 16205 1 1 51 SER HA H 4.096 -4.191 3.509 1.00 . A A . 142 SER HA 1 1
16 16206 1 1 51 SER HB2 H 3.229 -1.873 1.758 1.00 . A A . 142 SER HB2 1 1
16 16207 1 1 51 SER HB3 H 4.242 -3.222 1.245 1.00 . A A . 142 SER HB3 1 1
16 16208 1 1 51 SER HG H 1.705 -3.160 1.052 1.00 . A A . 142 SER HG 1 1
16 16209 1 1 51 SER N N 2.826 -2.740 4.279 1.00 . A A . 142 SER N 1 1
16 16210 1 1 51 SER O O 5.123 -1.121 3.792 1.00 . A A . 142 SER O 1 1
16 16211 1 1 51 SER OG O 2.289 -3.676 1.613 1.00 . A A . 142 SER OG 1 1
16 16212 1 1 52 VAL C C 8.546 -2.621 2.778 1.00 . A A . 143 VAL C 1 1
16 16213 1 1 52 VAL CA C 7.581 -2.394 3.938 1.00 . A A . 143 VAL CA 1 1
16 16214 1 1 52 VAL CB C 8.219 -2.906 5.246 1.00 . A A . 143 VAL CB 1 1
16 16215 1 1 52 VAL CG1 C 8.406 -4.415 5.199 1.00 . A A . 143 VAL CG1 1 1
16 16216 1 1 52 VAL CG2 C 9.543 -2.204 5.507 1.00 . A A . 143 VAL CG2 1 1
16 16217 1 1 52 VAL H H 6.267 -4.009 3.550 1.00 . A A . 143 VAL H 1 1
16 16218 1 1 52 VAL HA H 7.403 -1.333 4.041 1.00 . A A . 143 VAL HA 1 1
16 16219 1 1 52 VAL HB H 7.550 -2.675 6.061 1.00 . A A . 143 VAL HB 1 1
16 16220 1 1 52 VAL HG11 H 7.449 -4.891 5.051 1.00 . A A . 143 VAL HG11 1 1
16 16221 1 1 52 VAL HG12 H 8.837 -4.753 6.130 1.00 . A A . 143 VAL HG12 1 1
16 16222 1 1 52 VAL HG13 H 9.066 -4.671 4.383 1.00 . A A . 143 VAL HG13 1 1
16 16223 1 1 52 VAL HG21 H 9.360 -1.166 5.744 1.00 . A A . 143 VAL HG21 1 1
16 16224 1 1 52 VAL HG22 H 10.165 -2.269 4.627 1.00 . A A . 143 VAL HG22 1 1
16 16225 1 1 52 VAL HG23 H 10.045 -2.679 6.338 1.00 . A A . 143 VAL HG23 1 1
16 16226 1 1 52 VAL N N 6.297 -3.038 3.685 1.00 . A A . 143 VAL N 1 1
16 16227 1 1 52 VAL O O 8.737 -3.750 2.326 1.00 . A A . 143 VAL O 1 1
16 16228 1 1 53 CYS C C 11.400 -2.264 1.604 1.00 . A A . 144 CYS C 1 1
16 16229 1 1 53 CYS CA C 10.086 -1.612 1.182 1.00 . A A . 144 CYS CA 1 1
16 16230 1 1 53 CYS CB C 10.356 -0.216 0.618 1.00 . A A . 144 CYS CB 1 1
16 16231 1 1 53 CYS H H 8.949 -0.665 2.695 1.00 . A A . 144 CYS H 1 1
16 16232 1 1 53 CYS HA H 9.633 -2.216 0.411 1.00 . A A . 144 CYS HA 1 1
16 16233 1 1 53 CYS HB2 H 9.421 0.225 0.306 1.00 . A A . 144 CYS HB2 1 1
16 16234 1 1 53 CYS HB3 H 10.798 0.397 1.390 1.00 . A A . 144 CYS HB3 1 1
16 16235 1 1 53 CYS N N 9.146 -1.537 2.295 1.00 . A A . 144 CYS N 1 1
16 16236 1 1 53 CYS O O 11.895 -2.036 2.708 1.00 . A A . 144 CYS O 1 1
16 16237 1 1 53 CYS SG S 11.482 -0.201 -0.813 1.00 . A A . 144 CYS SG 1 1
16 16238 1 1 54 SER C C 13.730 -4.425 -0.312 1.00 . A A . 145 SER C 1 1
16 16239 1 1 54 SER CA C 13.227 -3.754 0.962 1.00 . A A . 145 SER CA 1 1
16 16240 1 1 54 SER CB C 13.055 -4.796 2.070 1.00 . A A . 145 SER CB 1 1
16 16241 1 1 54 SER H H 11.519 -3.200 -0.158 1.00 . A A . 145 SER H 1 1
16 16242 1 1 54 SER HA H 13.949 -3.016 1.278 1.00 . A A . 145 SER HA 1 1
16 16243 1 1 54 SER HB2 H 12.721 -4.306 2.974 1.00 . A A . 145 SER HB2 1 1
16 16244 1 1 54 SER HB3 H 12.321 -5.527 1.765 1.00 . A A . 145 SER HB3 1 1
16 16245 1 1 54 SER HG H 14.119 -6.406 2.410 1.00 . A A . 145 SER HG 1 1
16 16246 1 1 54 SER N N 11.964 -3.068 0.706 1.00 . A A . 145 SER N 1 1
16 16247 1 1 54 SER O O 13.010 -5.201 -0.940 1.00 . A A . 145 SER O 1 1
16 16248 1 1 54 SER OG O 14.277 -5.462 2.338 1.00 . A A . 145 SER OG 1 1
16 16249 1 1 55 GLN C C 14.682 -4.362 -3.120 1.00 . A A . 146 GLN C 1 1
16 16250 1 1 55 GLN CA C 15.552 -4.681 -1.905 1.00 . A A . 146 GLN CA 1 1
16 16251 1 1 55 GLN CB C 15.730 -6.198 -1.766 1.00 . A A . 146 GLN CB 1 1
16 16252 1 1 55 GLN CD C 16.719 -6.185 0.578 1.00 . A A . 146 GLN CD 1 1
16 16253 1 1 55 GLN CG C 16.891 -6.612 -0.870 1.00 . A A . 146 GLN CG 1 1
16 16254 1 1 55 GLN H H 15.489 -3.485 -0.159 1.00 . A A . 146 GLN H 1 1
16 16255 1 1 55 GLN HA H 16.522 -4.225 -2.045 1.00 . A A . 146 GLN HA 1 1
16 16256 1 1 55 GLN HB2 H 14.823 -6.616 -1.355 1.00 . A A . 146 GLN HB2 1 1
16 16257 1 1 55 GLN HB3 H 15.897 -6.618 -2.747 1.00 . A A . 146 GLN HB3 1 1
16 16258 1 1 55 GLN HE21 H 16.638 -8.087 1.151 1.00 . A A . 146 GLN HE21 1 1
16 16259 1 1 55 GLN HE22 H 16.491 -6.915 2.412 1.00 . A A . 146 GLN HE22 1 1
16 16260 1 1 55 GLN HG2 H 16.984 -7.687 -0.899 1.00 . A A . 146 GLN HG2 1 1
16 16261 1 1 55 GLN HG3 H 17.798 -6.166 -1.251 1.00 . A A . 146 GLN HG3 1 1
16 16262 1 1 55 GLN N N 14.965 -4.115 -0.695 1.00 . A A . 146 GLN N 1 1
16 16263 1 1 55 GLN NE2 N 16.605 -7.161 1.470 1.00 . A A . 146 GLN NE2 1 1
16 16264 1 1 55 GLN O O 14.498 -5.199 -4.003 1.00 . A A . 146 GLN O 1 1
16 16265 1 1 55 GLN OE1 O 16.693 -4.995 0.890 1.00 . A A . 146 GLN OE1 1 1
16 16266 1 1 56 GLY C C 11.895 -3.275 -4.161 1.00 . A A . 147 GLY C 1 1
16 16267 1 1 56 GLY CA C 13.303 -2.710 -4.249 1.00 . A A . 147 GLY CA 1 1
16 16268 1 1 56 GLY H H 14.340 -2.523 -2.412 1.00 . A A . 147 GLY H 1 1
16 16269 1 1 56 GLY HA2 H 13.244 -1.632 -4.238 1.00 . A A . 147 GLY HA2 1 1
16 16270 1 1 56 GLY HA3 H 13.750 -3.023 -5.180 1.00 . A A . 147 GLY HA3 1 1
16 16271 1 1 56 GLY N N 14.152 -3.140 -3.149 1.00 . A A . 147 GLY N 1 1
16 16272 1 1 56 GLY O O 10.918 -2.530 -4.237 1.00 . A A . 147 GLY O 1 1
16 16273 1 1 57 GLN C C 9.880 -5.049 -2.516 1.00 . A A . 148 GLN C 1 1
16 16274 1 1 57 GLN CA C 10.493 -5.252 -3.899 1.00 . A A . 148 GLN CA 1 1
16 16275 1 1 57 GLN CB C 10.635 -6.746 -4.201 1.00 . A A . 148 GLN CB 1 1
16 16276 1 1 57 GLN CD C 11.820 -8.916 -3.682 1.00 . A A . 148 GLN CD 1 1
16 16277 1 1 57 GLN CG C 11.660 -7.450 -3.328 1.00 . A A . 148 GLN CG 1 1
16 16278 1 1 57 GLN H H 12.605 -5.130 -3.945 1.00 . A A . 148 GLN H 1 1
16 16279 1 1 57 GLN HA H 9.839 -4.807 -4.635 1.00 . A A . 148 GLN HA 1 1
16 16280 1 1 57 GLN HB2 H 9.678 -7.223 -4.052 1.00 . A A . 148 GLN HB2 1 1
16 16281 1 1 57 GLN HB3 H 10.929 -6.865 -5.233 1.00 . A A . 148 GLN HB3 1 1
16 16282 1 1 57 GLN HE21 H 11.340 -9.444 -1.826 1.00 . A A . 148 GLN HE21 1 1
16 16283 1 1 57 GLN HE22 H 11.689 -10.743 -2.910 1.00 . A A . 148 GLN HE22 1 1
16 16284 1 1 57 GLN HG2 H 12.615 -6.960 -3.450 1.00 . A A . 148 GLN HG2 1 1
16 16285 1 1 57 GLN HG3 H 11.348 -7.377 -2.297 1.00 . A A . 148 GLN HG3 1 1
16 16286 1 1 57 GLN N N 11.791 -4.590 -4.000 1.00 . A A . 148 GLN N 1 1
16 16287 1 1 57 GLN NE2 N 11.593 -9.789 -2.707 1.00 . A A . 148 GLN NE2 1 1
16 16288 1 1 57 GLN O O 10.590 -5.031 -1.511 1.00 . A A . 148 GLN O 1 1
16 16289 1 1 57 GLN OE1 O 12.146 -9.260 -4.818 1.00 . A A . 148 GLN OE1 1 1
16 16290 1 1 58 TRP C C 7.579 -6.038 -0.528 1.00 . A A . 149 TRP C 1 1
16 16291 1 1 58 TRP CA C 7.865 -4.700 -1.199 1.00 . A A . 149 TRP CA 1 1
16 16292 1 1 58 TRP CB C 6.557 -3.933 -1.407 1.00 . A A . 149 TRP CB 1 1
16 16293 1 1 58 TRP CD1 C 6.942 -2.273 -3.325 1.00 . A A . 149 TRP CD1 1 1
16 16294 1 1 58 TRP CD2 C 6.780 -1.326 -1.302 1.00 . A A . 149 TRP CD2 1 1
16 16295 1 1 58 TRP CE2 C 6.980 -0.312 -2.258 1.00 . A A . 149 TRP CE2 1 1
16 16296 1 1 58 TRP CE3 C 6.653 -0.969 0.042 1.00 . A A . 149 TRP CE3 1 1
16 16297 1 1 58 TRP CG C 6.747 -2.572 -2.006 1.00 . A A . 149 TRP CG 1 1
16 16298 1 1 58 TRP CH2 C 6.930 1.355 -0.587 1.00 . A A . 149 TRP CH2 1 1
16 16299 1 1 58 TRP CZ2 C 7.055 1.034 -1.910 1.00 . A A . 149 TRP CZ2 1 1
16 16300 1 1 58 TRP CZ3 C 6.731 0.368 0.386 1.00 . A A . 149 TRP CZ3 1 1
16 16301 1 1 58 TRP H H 8.042 -4.923 -3.300 1.00 . A A . 149 TRP H 1 1
16 16302 1 1 58 TRP HA H 8.512 -4.122 -0.557 1.00 . A A . 149 TRP HA 1 1
16 16303 1 1 58 TRP HB2 H 5.917 -4.500 -2.066 1.00 . A A . 149 TRP HB2 1 1
16 16304 1 1 58 TRP HB3 H 6.066 -3.811 -0.454 1.00 . A A . 149 TRP HB3 1 1
16 16305 1 1 58 TRP HD1 H 6.973 -3.006 -4.117 1.00 . A A . 149 TRP HD1 1 1
16 16306 1 1 58 TRP HE1 H 7.209 -0.450 -4.338 1.00 . A A . 149 TRP HE1 1 1
16 16307 1 1 58 TRP HE3 H 6.498 -1.716 0.808 1.00 . A A . 149 TRP HE3 1 1
16 16308 1 1 58 TRP HH2 H 6.986 2.386 -0.272 1.00 . A A . 149 TRP HH2 1 1
16 16309 1 1 58 TRP HZ2 H 7.208 1.807 -2.648 1.00 . A A . 149 TRP HZ2 1 1
16 16310 1 1 58 TRP HZ3 H 6.638 0.663 1.420 1.00 . A A . 149 TRP HZ3 1 1
16 16311 1 1 58 TRP N N 8.560 -4.898 -2.467 1.00 . A A . 149 TRP N 1 1
16 16312 1 1 58 TRP NE1 N 7.071 -0.913 -3.485 1.00 . A A . 149 TRP NE1 1 1
16 16313 1 1 58 TRP O O 7.351 -7.044 -1.199 1.00 . A A . 149 TRP O 1 1
16 16314 1 1 59 SER C C 6.049 -7.920 1.167 1.00 . A A . 150 SER C 1 1
16 16315 1 1 59 SER CA C 7.363 -7.258 1.569 1.00 . A A . 150 SER CA 1 1
16 16316 1 1 59 SER CB C 7.350 -6.943 3.065 1.00 . A A . 150 SER CB 1 1
16 16317 1 1 59 SER H H 7.803 -5.209 1.278 1.00 . A A . 150 SER H 1 1
16 16318 1 1 59 SER HA H 8.171 -7.943 1.364 1.00 . A A . 150 SER HA 1 1
16 16319 1 1 59 SER HB2 H 8.304 -6.526 3.351 1.00 . A A . 150 SER HB2 1 1
16 16320 1 1 59 SER HB3 H 6.567 -6.229 3.274 1.00 . A A . 150 SER HB3 1 1
16 16321 1 1 59 SER HG H 7.055 -8.871 3.245 1.00 . A A . 150 SER HG 1 1
16 16322 1 1 59 SER N N 7.606 -6.042 0.802 1.00 . A A . 150 SER N 1 1
16 16323 1 1 59 SER O O 6.039 -9.060 0.705 1.00 . A A . 150 SER O 1 1
16 16324 1 1 59 SER OG O 7.118 -8.113 3.831 1.00 . A A . 150 SER OG 1 1
16 16325 1 1 60 THR C C 3.056 -7.091 -0.252 1.00 . A A . 151 THR C 1 1
16 16326 1 1 60 THR CA C 3.631 -7.754 0.999 1.00 . A A . 151 THR CA 1 1
16 16327 1 1 60 THR CB C 2.631 -7.592 2.155 1.00 . A A . 151 THR CB 1 1
16 16328 1 1 60 THR CG2 C 3.109 -8.332 3.396 1.00 . A A . 151 THR CG2 1 1
16 16329 1 1 60 THR H H 4.998 -6.302 1.727 1.00 . A A . 151 THR H 1 1
16 16330 1 1 60 THR HA H 3.754 -8.810 0.808 1.00 . A A . 151 THR HA 1 1
16 16331 1 1 60 THR HB H 1.680 -8.005 1.851 1.00 . A A . 151 THR HB 1 1
16 16332 1 1 60 THR HG1 H 3.318 -5.806 2.624 1.00 . A A . 151 THR HG1 1 1
16 16333 1 1 60 THR HG21 H 4.165 -8.158 3.533 1.00 . A A . 151 THR HG21 1 1
16 16334 1 1 60 THR HG22 H 2.931 -9.391 3.274 1.00 . A A . 151 THR HG22 1 1
16 16335 1 1 60 THR HG23 H 2.569 -7.974 4.259 1.00 . A A . 151 THR HG23 1 1
16 16336 1 1 60 THR N N 4.938 -7.209 1.348 1.00 . A A . 151 THR N 1 1
16 16337 1 1 60 THR O O 3.106 -5.870 -0.397 1.00 . A A . 151 THR O 1 1
16 16338 1 1 60 THR OG1 O 2.460 -6.205 2.458 1.00 . A A . 151 THR OG1 1 1
16 16339 1 1 61 PRO C C 0.597 -6.630 -2.164 1.00 . A A . 152 PRO C 1 1
16 16340 1 1 61 PRO CA C 1.899 -7.386 -2.416 1.00 . A A . 152 PRO CA 1 1
16 16341 1 1 61 PRO CB C 1.636 -8.653 -3.230 1.00 . A A . 152 PRO CB 1 1
16 16342 1 1 61 PRO CD C 2.385 -9.364 -1.074 1.00 . A A . 152 PRO CD 1 1
16 16343 1 1 61 PRO CG C 1.473 -9.728 -2.213 1.00 . A A . 152 PRO CG 1 1
16 16344 1 1 61 PRO HA H 2.587 -6.746 -2.949 1.00 . A A . 152 PRO HA 1 1
16 16345 1 1 61 PRO HB2 H 0.740 -8.526 -3.820 1.00 . A A . 152 PRO HB2 1 1
16 16346 1 1 61 PRO HB3 H 2.476 -8.847 -3.880 1.00 . A A . 152 PRO HB3 1 1
16 16347 1 1 61 PRO HD2 H 1.944 -9.653 -0.132 1.00 . A A . 152 PRO HD2 1 1
16 16348 1 1 61 PRO HD3 H 3.351 -9.831 -1.199 1.00 . A A . 152 PRO HD3 1 1
16 16349 1 1 61 PRO HG2 H 0.447 -9.762 -1.877 1.00 . A A . 152 PRO HG2 1 1
16 16350 1 1 61 PRO HG3 H 1.762 -10.679 -2.635 1.00 . A A . 152 PRO HG3 1 1
16 16351 1 1 61 PRO N N 2.493 -7.895 -1.174 1.00 . A A . 152 PRO N 1 1
16 16352 1 1 61 PRO O O -0.163 -6.976 -1.262 1.00 . A A . 152 PRO O 1 1
16 16353 1 1 62 LYS C C -2.100 -5.652 -2.656 1.00 . A A . 153 LYS C 1 1
16 16354 1 1 62 LYS CA C -0.855 -4.781 -2.830 1.00 . A A . 153 LYS CA 1 1
16 16355 1 1 62 LYS CB C -1.021 -3.885 -4.057 1.00 . A A . 153 LYS CB 1 1
16 16356 1 1 62 LYS CD C 0.001 -2.137 -5.569 1.00 . A A . 153 LYS CD 1 1
16 16357 1 1 62 LYS CE C -1.239 -1.254 -5.600 1.00 . A A . 153 LYS CE 1 1
16 16358 1 1 62 LYS CG C 0.128 -2.911 -4.262 1.00 . A A . 153 LYS CG 1 1
16 16359 1 1 62 LYS H H 1.003 -5.370 -3.662 1.00 . A A . 153 LYS H 1 1
16 16360 1 1 62 LYS HA H -0.739 -4.159 -1.955 1.00 . A A . 153 LYS HA 1 1
16 16361 1 1 62 LYS HB2 H -1.096 -4.509 -4.936 1.00 . A A . 153 LYS HB2 1 1
16 16362 1 1 62 LYS HB3 H -1.932 -3.316 -3.952 1.00 . A A . 153 LYS HB3 1 1
16 16363 1 1 62 LYS HD2 H 0.875 -1.514 -5.691 1.00 . A A . 153 LYS HD2 1 1
16 16364 1 1 62 LYS HD3 H -0.053 -2.842 -6.385 1.00 . A A . 153 LYS HD3 1 1
16 16365 1 1 62 LYS HE2 H -1.262 -0.659 -4.700 1.00 . A A . 153 LYS HE2 1 1
16 16366 1 1 62 LYS HE3 H -1.178 -0.603 -6.459 1.00 . A A . 153 LYS HE3 1 1
16 16367 1 1 62 LYS HG2 H 0.138 -2.208 -3.441 1.00 . A A . 153 LYS HG2 1 1
16 16368 1 1 62 LYS HG3 H 1.056 -3.464 -4.273 1.00 . A A . 153 LYS HG3 1 1
16 16369 1 1 62 LYS HZ1 H -2.992 -2.034 -4.771 1.00 . A A . 153 LYS HZ1 1 1
16 16370 1 1 62 LYS HZ2 H -2.280 -3.035 -5.934 1.00 . A A . 153 LYS HZ2 1 1
16 16371 1 1 62 LYS HZ3 H -3.122 -1.649 -6.414 1.00 . A A . 153 LYS HZ3 1 1
16 16372 1 1 62 LYS N N 0.352 -5.595 -2.964 1.00 . A A . 153 LYS N 1 1
16 16373 1 1 62 LYS NZ N -2.496 -2.048 -5.685 1.00 . A A . 153 LYS NZ 1 1
16 16374 1 1 62 LYS O O -2.325 -6.588 -3.425 1.00 . A A . 153 LYS O 1 1
16 16375 1 1 63 PRO C C -5.290 -5.744 -2.317 1.00 . A A . 154 PRO C 1 1
16 16376 1 1 63 PRO CA C -4.155 -6.108 -1.365 1.00 . A A . 154 PRO CA 1 1
16 16377 1 1 63 PRO CB C -4.498 -5.700 0.066 1.00 . A A . 154 PRO CB 1 1
16 16378 1 1 63 PRO CD C -2.735 -4.250 -0.672 1.00 . A A . 154 PRO CD 1 1
16 16379 1 1 63 PRO CG C -3.962 -4.316 0.201 1.00 . A A . 154 PRO CG 1 1
16 16380 1 1 63 PRO HA H -3.980 -7.173 -1.406 1.00 . A A . 154 PRO HA 1 1
16 16381 1 1 63 PRO HB2 H -5.570 -5.723 0.204 1.00 . A A . 154 PRO HB2 1 1
16 16382 1 1 63 PRO HB3 H -4.025 -6.377 0.761 1.00 . A A . 154 PRO HB3 1 1
16 16383 1 1 63 PRO HD2 H -2.688 -3.298 -1.181 1.00 . A A . 154 PRO HD2 1 1
16 16384 1 1 63 PRO HD3 H -1.844 -4.408 -0.082 1.00 . A A . 154 PRO HD3 1 1
16 16385 1 1 63 PRO HG2 H -4.699 -3.602 -0.135 1.00 . A A . 154 PRO HG2 1 1
16 16386 1 1 63 PRO HG3 H -3.698 -4.125 1.231 1.00 . A A . 154 PRO HG3 1 1
16 16387 1 1 63 PRO N N -2.929 -5.352 -1.637 1.00 . A A . 154 PRO N 1 1
16 16388 1 1 63 PRO O O -5.067 -5.514 -3.505 1.00 . A A . 154 PRO O 1 1
16 16389 1 1 64 HIS C C -8.780 -4.745 -1.725 1.00 . A A . 155 HIS C 1 1
16 16390 1 1 64 HIS CA C -7.681 -5.357 -2.589 1.00 . A A . 155 HIS CA 1 1
16 16391 1 1 64 HIS CB C -8.210 -6.603 -3.304 1.00 . A A . 155 HIS CB 1 1
16 16392 1 1 64 HIS CD2 C -9.789 -8.335 -2.192 1.00 . A A . 155 HIS CD2 1 1
16 16393 1 1 64 HIS CE1 C -8.350 -9.237 -0.806 1.00 . A A . 155 HIS CE1 1 1
16 16394 1 1 64 HIS CG C -8.602 -7.708 -2.373 1.00 . A A . 155 HIS CG 1 1
16 16395 1 1 64 HIS H H -6.628 -5.887 -0.833 1.00 . A A . 155 HIS H 1 1
16 16396 1 1 64 HIS HA H -7.377 -4.633 -3.329 1.00 . A A . 155 HIS HA 1 1
16 16397 1 1 64 HIS HB2 H -9.081 -6.333 -3.883 1.00 . A A . 155 HIS HB2 1 1
16 16398 1 1 64 HIS HB3 H -7.446 -6.982 -3.966 1.00 . A A . 155 HIS HB3 1 1
16 16399 1 1 64 HIS HD1 H -6.777 -8.060 -1.378 1.00 . A A . 155 HIS HD1 1 1
16 16400 1 1 64 HIS HD2 H -10.710 -8.131 -2.721 1.00 . A A . 155 HIS HD2 1 1
16 16401 1 1 64 HIS HE1 H -7.912 -9.863 -0.043 1.00 . A A . 155 HIS HE1 1 1
16 16402 1 1 64 HIS HE2 H -10.284 -9.906 -0.890 1.00 . A A . 155 HIS HE2 1 1
16 16403 1 1 64 HIS N N -6.511 -5.693 -1.787 1.00 . A A . 155 HIS N 1 1
16 16404 1 1 64 HIS ND1 N -7.722 -8.296 -1.489 1.00 . A A . 155 HIS ND1 1 1
16 16405 1 1 64 HIS NE2 N -9.604 -9.280 -1.213 1.00 . A A . 155 HIS NE2 1 1
16 16406 1 1 64 HIS O O -8.930 -5.095 -0.555 1.00 . A A . 155 HIS O 1 1
16 16407 1 1 65 CYS C C -11.965 -3.871 -1.901 1.00 . A A . 156 CYS C 1 1
16 16408 1 1 65 CYS CA C -10.640 -3.176 -1.599 1.00 . A A . 156 CYS CA 1 1
16 16409 1 1 65 CYS CB C -10.722 -1.700 -1.995 1.00 . A A . 156 CYS CB 1 1
16 16410 1 1 65 CYS H H -9.384 -3.600 -3.250 1.00 . A A . 156 CYS H 1 1
16 16411 1 1 65 CYS HA H -10.438 -3.248 -0.541 1.00 . A A . 156 CYS HA 1 1
16 16412 1 1 65 CYS HB2 H -10.933 -1.630 -3.052 1.00 . A A . 156 CYS HB2 1 1
16 16413 1 1 65 CYS HB3 H -11.524 -1.232 -1.443 1.00 . A A . 156 CYS HB3 1 1
16 16414 1 1 65 CYS N N -9.550 -3.833 -2.313 1.00 . A A . 156 CYS N 1 1
16 16415 1 1 65 CYS O O -12.213 -4.285 -3.033 1.00 . A A . 156 CYS O 1 1
16 16416 1 1 65 CYS SG S -9.200 -0.749 -1.673 1.00 . A A . 156 CYS SG 1 1
16 16417 1 1 66 GLN C C -15.232 -3.851 -0.444 1.00 . A A . 157 GLN C 1 1
16 16418 1 1 66 GLN CA C -14.097 -4.677 -1.044 1.00 . A A . 157 GLN CA 1 1
16 16419 1 1 66 GLN CB C -14.062 -6.061 -0.394 1.00 . A A . 157 GLN CB 1 1
16 16420 1 1 66 GLN CD C -15.297 -8.205 0.113 1.00 . A A . 157 GLN CD 1 1
16 16421 1 1 66 GLN CG C -15.363 -6.834 -0.531 1.00 . A A . 157 GLN CG 1 1
16 16422 1 1 66 GLN H H -12.551 -3.673 0.003 1.00 . A A . 157 GLN H 1 1
16 16423 1 1 66 GLN HA H -14.275 -4.793 -2.102 1.00 . A A . 157 GLN HA 1 1
16 16424 1 1 66 GLN HB2 H -13.274 -6.642 -0.852 1.00 . A A . 157 GLN HB2 1 1
16 16425 1 1 66 GLN HB3 H -13.846 -5.947 0.658 1.00 . A A . 157 GLN HB3 1 1
16 16426 1 1 66 GLN HE21 H -15.680 -9.072 -1.635 1.00 . A A . 157 GLN HE21 1 1
16 16427 1 1 66 GLN HE22 H -15.465 -10.143 -0.297 1.00 . A A . 157 GLN HE22 1 1
16 16428 1 1 66 GLN HG2 H -16.154 -6.269 -0.059 1.00 . A A . 157 GLN HG2 1 1
16 16429 1 1 66 GLN HG3 H -15.585 -6.957 -1.581 1.00 . A A . 157 GLN HG3 1 1
16 16430 1 1 66 GLN N N -12.807 -4.012 -0.880 1.00 . A A . 157 GLN N 1 1
16 16431 1 1 66 GLN NE2 N -15.502 -9.245 -0.687 1.00 . A A . 157 GLN NE2 1 1
16 16432 1 1 66 GLN O O -15.050 -3.163 0.561 1.00 . A A . 157 GLN O 1 1
16 16433 1 1 66 GLN OE1 O -15.066 -8.328 1.316 1.00 . A A . 157 GLN OE1 1 1
16 16434 1 1 67 VAL C C -18.172 -3.903 0.620 1.00 . A A . 158 VAL C 1 1
16 16435 1 1 67 VAL CA C -17.579 -3.209 -0.597 1.00 . A A . 158 VAL CA 1 1
16 16436 1 1 67 VAL CB C -18.657 -3.113 -1.696 1.00 . A A . 158 VAL CB 1 1
16 16437 1 1 67 VAL CG1 C -19.884 -2.373 -1.185 1.00 . A A . 158 VAL CG1 1 1
16 16438 1 1 67 VAL CG2 C -18.099 -2.436 -2.937 1.00 . A A . 158 VAL CG2 1 1
16 16439 1 1 67 VAL H H -16.488 -4.506 -1.851 1.00 . A A . 158 VAL H 1 1
16 16440 1 1 67 VAL HA H -17.274 -2.209 -0.323 1.00 . A A . 158 VAL HA 1 1
16 16441 1 1 67 VAL HB H -18.956 -4.114 -1.966 1.00 . A A . 158 VAL HB 1 1
16 16442 1 1 67 VAL HG11 H -20.077 -1.517 -1.815 1.00 . A A . 158 VAL HG11 1 1
16 16443 1 1 67 VAL HG12 H -19.710 -2.042 -0.171 1.00 . A A . 158 VAL HG12 1 1
16 16444 1 1 67 VAL HG13 H -20.738 -3.034 -1.205 1.00 . A A . 158 VAL HG13 1 1
16 16445 1 1 67 VAL HG21 H -17.407 -3.104 -3.429 1.00 . A A . 158 VAL HG21 1 1
16 16446 1 1 67 VAL HG22 H -17.586 -1.530 -2.654 1.00 . A A . 158 VAL HG22 1 1
16 16447 1 1 67 VAL HG23 H -18.909 -2.197 -3.611 1.00 . A A . 158 VAL HG23 1 1
16 16448 1 1 67 VAL N N -16.406 -3.933 -1.066 1.00 . A A . 158 VAL N 1 1
16 16449 1 1 67 VAL O O -18.476 -5.095 0.573 1.00 . A A . 158 VAL O 1 1
16 16450 1 1 68 ASN C C -20.388 -3.947 2.800 1.00 . A A . 159 ASN C 1 1
16 16451 1 1 68 ASN CA C -18.881 -3.735 2.926 1.00 . A A . 159 ASN CA 1 1
16 16452 1 1 68 ASN CB C -18.571 -2.843 4.132 1.00 . A A . 159 ASN CB 1 1
16 16453 1 1 68 ASN CG C -19.175 -1.457 4.005 1.00 . A A . 159 ASN CG 1 1
16 16454 1 1 68 ASN H H -18.066 -2.219 1.693 1.00 . A A . 159 ASN H 1 1
16 16455 1 1 68 ASN HA H -18.409 -4.695 3.070 1.00 . A A . 159 ASN HA 1 1
16 16456 1 1 68 ASN HB2 H -18.967 -3.306 5.024 1.00 . A A . 159 ASN HB2 1 1
16 16457 1 1 68 ASN HB3 H -17.501 -2.740 4.229 1.00 . A A . 159 ASN HB3 1 1
16 16458 1 1 68 ASN HD21 H -17.368 -0.635 4.122 1.00 . A A . 159 ASN HD21 1 1
16 16459 1 1 68 ASN HD22 H -18.686 0.469 3.947 1.00 . A A . 159 ASN HD22 1 1
16 16460 1 1 68 ASN N N -18.330 -3.164 1.708 1.00 . A A . 159 ASN N 1 1
16 16461 1 1 68 ASN ND2 N -18.324 -0.437 4.027 1.00 . A A . 159 ASN ND2 1 1
16 16462 1 1 68 ASN O O -21.069 -3.985 3.847 1.00 . A A . 159 ASN O 1 1
16 16463 1 1 68 ASN OXT O -20.874 -4.074 1.657 1.00 . A A . 159 ASN OXT 1 1
16 16464 1 1 68 ASN OD1 O -20.391 -1.303 3.892 1.00 . A A . 159 ASN OD1 1 1
17 16465 1 1 1 GLU C C 18.158 11.052 -10.582 1.00 . A A . 92 GLU C 1 1
17 16466 1 1 1 GLU CA C 18.596 12.440 -11.044 1.00 . A A . 92 GLU CA 1 1
17 16467 1 1 1 GLU CB C 17.943 13.515 -10.173 1.00 . A A . 92 GLU CB 1 1
17 16468 1 1 1 GLU CD C 19.844 15.163 -10.409 1.00 . A A . 92 GLU CD 1 1
17 16469 1 1 1 GLU CG C 18.352 14.932 -10.545 1.00 . A A . 92 GLU CG 1 1
17 16470 1 1 1 GLU H1 H 18.634 13.573 -12.795 1.00 . A A . 92 GLU H1 1 1
17 16471 1 1 1 GLU H2 H 17.180 12.745 -12.545 1.00 . A A . 92 GLU H2 1 1
17 16472 1 1 1 GLU H3 H 18.554 11.903 -13.060 1.00 . A A . 92 GLU H3 1 1
17 16473 1 1 1 GLU HA H 19.669 12.517 -10.958 1.00 . A A . 92 GLU HA 1 1
17 16474 1 1 1 GLU HB2 H 16.869 13.437 -10.269 1.00 . A A . 92 GLU HB2 1 1
17 16475 1 1 1 GLU HB3 H 18.217 13.344 -9.143 1.00 . A A . 92 GLU HB3 1 1
17 16476 1 1 1 GLU HG2 H 18.066 15.118 -11.570 1.00 . A A . 92 GLU HG2 1 1
17 16477 1 1 1 GLU HG3 H 17.835 15.624 -9.897 1.00 . A A . 92 GLU HG3 1 1
17 16478 1 1 1 GLU N N 18.214 12.682 -12.459 1.00 . A A . 92 GLU N 1 1
17 16479 1 1 1 GLU O O 17.030 10.632 -10.840 1.00 . A A . 92 GLU O 1 1
17 16480 1 1 1 GLU OE1 O 20.369 15.013 -9.285 1.00 . A A . 92 GLU OE1 1 1
17 16481 1 1 1 GLU OE2 O 20.488 15.495 -11.426 1.00 . A A . 92 GLU OE2 1 1
17 16482 1 1 2 ALA C C 18.554 8.017 -10.533 1.00 . A A . 93 ALA C 1 1
17 16483 1 1 2 ALA CA C 18.782 9.007 -9.393 1.00 . A A . 93 ALA CA 1 1
17 16484 1 1 2 ALA CB C 17.578 9.029 -8.461 1.00 . A A . 93 ALA CB 1 1
17 16485 1 1 2 ALA H H 19.940 10.748 -9.729 1.00 . A A . 93 ALA H 1 1
17 16486 1 1 2 ALA HA H 19.641 8.685 -8.821 1.00 . A A . 93 ALA HA 1 1
17 16487 1 1 2 ALA HB1 H 17.858 9.487 -7.524 1.00 . A A . 93 ALA HB1 1 1
17 16488 1 1 2 ALA HB2 H 17.244 8.017 -8.283 1.00 . A A . 93 ALA HB2 1 1
17 16489 1 1 2 ALA HB3 H 16.781 9.596 -8.916 1.00 . A A . 93 ALA HB3 1 1
17 16490 1 1 2 ALA N N 19.061 10.350 -9.900 1.00 . A A . 93 ALA N 1 1
17 16491 1 1 2 ALA O O 17.844 8.314 -11.493 1.00 . A A . 93 ALA O 1 1
17 16492 1 1 3 GLU C C 19.718 4.514 -11.012 1.00 . A A . 94 GLU C 1 1
17 16493 1 1 3 GLU CA C 19.026 5.803 -11.438 1.00 . A A . 94 GLU CA 1 1
17 16494 1 1 3 GLU CB C 19.607 6.291 -12.768 1.00 . A A . 94 GLU CB 1 1
17 16495 1 1 3 GLU CD C 18.093 4.874 -14.214 1.00 . A A . 94 GLU CD 1 1
17 16496 1 1 3 GLU CG C 19.521 5.265 -13.886 1.00 . A A . 94 GLU CG 1 1
17 16497 1 1 3 GLU H H 19.715 6.660 -9.628 1.00 . A A . 94 GLU H 1 1
17 16498 1 1 3 GLU HA H 17.978 5.605 -11.566 1.00 . A A . 94 GLU HA 1 1
17 16499 1 1 3 GLU HB2 H 19.071 7.176 -13.079 1.00 . A A . 94 GLU HB2 1 1
17 16500 1 1 3 GLU HB3 H 20.647 6.544 -12.622 1.00 . A A . 94 GLU HB3 1 1
17 16501 1 1 3 GLU HG2 H 19.976 5.680 -14.774 1.00 . A A . 94 GLU HG2 1 1
17 16502 1 1 3 GLU HG3 H 20.061 4.378 -13.587 1.00 . A A . 94 GLU HG3 1 1
17 16503 1 1 3 GLU N N 19.162 6.839 -10.417 1.00 . A A . 94 GLU N 1 1
17 16504 1 1 3 GLU O O 19.178 3.421 -11.181 1.00 . A A . 94 GLU O 1 1
17 16505 1 1 3 GLU OE1 O 17.310 5.763 -14.610 1.00 . A A . 94 GLU OE1 1 1
17 16506 1 1 3 GLU OE2 O 17.757 3.680 -14.074 1.00 . A A . 94 GLU OE2 1 1
17 16507 1 1 4 PHE C C 20.980 2.742 -8.911 1.00 . A A . 95 PHE C 1 1
17 16508 1 1 4 PHE CA C 21.698 3.503 -10.023 1.00 . A A . 95 PHE CA 1 1
17 16509 1 1 4 PHE CB C 23.085 3.943 -9.545 1.00 . A A . 95 PHE CB 1 1
17 16510 1 1 4 PHE CD1 C 23.568 5.673 -11.308 1.00 . A A . 95 PHE CD1 1 1
17 16511 1 1 4 PHE CD2 C 25.149 3.919 -10.975 1.00 . A A . 95 PHE CD2 1 1
17 16512 1 1 4 PHE CE1 C 24.366 6.207 -12.304 1.00 . A A . 95 PHE CE1 1 1
17 16513 1 1 4 PHE CE2 C 25.951 4.448 -11.969 1.00 . A A . 95 PHE CE2 1 1
17 16514 1 1 4 PHE CG C 23.950 4.524 -10.634 1.00 . A A . 95 PHE CG 1 1
17 16515 1 1 4 PHE CZ C 25.557 5.594 -12.634 1.00 . A A . 95 PHE CZ 1 1
17 16516 1 1 4 PHE H H 21.289 5.552 -10.370 1.00 . A A . 95 PHE H 1 1
17 16517 1 1 4 PHE HA H 21.816 2.841 -10.869 1.00 . A A . 95 PHE HA 1 1
17 16518 1 1 4 PHE HB2 H 22.971 4.695 -8.779 1.00 . A A . 95 PHE HB2 1 1
17 16519 1 1 4 PHE HB3 H 23.602 3.090 -9.132 1.00 . A A . 95 PHE HB3 1 1
17 16520 1 1 4 PHE HD1 H 22.636 6.154 -11.050 1.00 . A A . 95 PHE HD1 1 1
17 16521 1 1 4 PHE HD2 H 25.458 3.023 -10.457 1.00 . A A . 95 PHE HD2 1 1
17 16522 1 1 4 PHE HE1 H 24.056 7.102 -12.821 1.00 . A A . 95 PHE HE1 1 1
17 16523 1 1 4 PHE HE2 H 26.883 3.968 -12.226 1.00 . A A . 95 PHE HE2 1 1
17 16524 1 1 4 PHE HZ H 26.182 6.009 -13.411 1.00 . A A . 95 PHE HZ 1 1
17 16525 1 1 4 PHE N N 20.917 4.653 -10.470 1.00 . A A . 95 PHE N 1 1
17 16526 1 1 4 PHE O O 20.932 1.512 -8.921 1.00 . A A . 95 PHE O 1 1
17 16527 1 1 5 VAL C C 18.499 2.079 -7.314 1.00 . A A . 96 VAL C 1 1
17 16528 1 1 5 VAL CA C 19.715 2.866 -6.833 1.00 . A A . 96 VAL CA 1 1
17 16529 1 1 5 VAL CB C 19.257 3.928 -5.812 1.00 . A A . 96 VAL CB 1 1
17 16530 1 1 5 VAL CG1 C 18.491 3.279 -4.668 1.00 . A A . 96 VAL CG1 1 1
17 16531 1 1 5 VAL CG2 C 20.451 4.711 -5.285 1.00 . A A . 96 VAL CG2 1 1
17 16532 1 1 5 VAL H H 20.499 4.455 -7.996 1.00 . A A . 96 VAL H 1 1
17 16533 1 1 5 VAL HA H 20.395 2.190 -6.337 1.00 . A A . 96 VAL HA 1 1
17 16534 1 1 5 VAL HB H 18.596 4.618 -6.313 1.00 . A A . 96 VAL HB 1 1
17 16535 1 1 5 VAL HG11 H 17.796 3.993 -4.251 1.00 . A A . 96 VAL HG11 1 1
17 16536 1 1 5 VAL HG12 H 19.185 2.963 -3.903 1.00 . A A . 96 VAL HG12 1 1
17 16537 1 1 5 VAL HG13 H 17.949 2.422 -5.039 1.00 . A A . 96 VAL HG13 1 1
17 16538 1 1 5 VAL HG21 H 20.116 5.417 -4.540 1.00 . A A . 96 VAL HG21 1 1
17 16539 1 1 5 VAL HG22 H 20.921 5.242 -6.099 1.00 . A A . 96 VAL HG22 1 1
17 16540 1 1 5 VAL HG23 H 21.162 4.028 -4.842 1.00 . A A . 96 VAL HG23 1 1
17 16541 1 1 5 VAL N N 20.426 3.479 -7.952 1.00 . A A . 96 VAL N 1 1
17 16542 1 1 5 VAL O O 17.667 2.595 -8.060 1.00 . A A . 96 VAL O 1 1
17 16543 1 1 6 ARG C C 16.083 0.184 -6.342 1.00 . A A . 97 ARG C 1 1
17 16544 1 1 6 ARG CA C 17.288 -0.039 -7.254 1.00 . A A . 97 ARG CA 1 1
17 16545 1 1 6 ARG CB C 17.717 -1.509 -7.223 1.00 . A A . 97 ARG CB 1 1
17 16546 1 1 6 ARG CD C 18.791 -3.396 -5.962 1.00 . A A . 97 ARG CD 1 1
17 16547 1 1 6 ARG CG C 18.352 -1.941 -5.911 1.00 . A A . 97 ARG CG 1 1
17 16548 1 1 6 ARG CZ C 18.927 -3.846 -3.542 1.00 . A A . 97 ARG CZ 1 1
17 16549 1 1 6 ARG H H 19.097 0.475 -6.280 1.00 . A A . 97 ARG H 1 1
17 16550 1 1 6 ARG HA H 17.004 0.218 -8.263 1.00 . A A . 97 ARG HA 1 1
17 16551 1 1 6 ARG HB2 H 16.850 -2.127 -7.397 1.00 . A A . 97 ARG HB2 1 1
17 16552 1 1 6 ARG HB3 H 18.432 -1.678 -8.015 1.00 . A A . 97 ARG HB3 1 1
17 16553 1 1 6 ARG HD2 H 17.917 -4.017 -6.089 1.00 . A A . 97 ARG HD2 1 1
17 16554 1 1 6 ARG HD3 H 19.451 -3.530 -6.806 1.00 . A A . 97 ARG HD3 1 1
17 16555 1 1 6 ARG HE H 20.431 -4.068 -4.832 1.00 . A A . 97 ARG HE 1 1
17 16556 1 1 6 ARG HG2 H 19.215 -1.320 -5.717 1.00 . A A . 97 ARG HG2 1 1
17 16557 1 1 6 ARG HG3 H 17.632 -1.819 -5.115 1.00 . A A . 97 ARG HG3 1 1
17 16558 1 1 6 ARG HH11 H 17.113 -3.223 -4.178 1.00 . A A . 97 ARG HH11 1 1
17 16559 1 1 6 ARG HH12 H 17.234 -3.539 -2.481 1.00 . A A . 97 ARG HH12 1 1
17 16560 1 1 6 ARG HH21 H 20.596 -4.488 -2.601 1.00 . A A . 97 ARG HH21 1 1
17 16561 1 1 6 ARG HH22 H 19.214 -4.257 -1.584 1.00 . A A . 97 ARG HH22 1 1
17 16562 1 1 6 ARG N N 18.402 0.826 -6.875 1.00 . A A . 97 ARG N 1 1
17 16563 1 1 6 ARG NE N 19.491 -3.808 -4.746 1.00 . A A . 97 ARG NE 1 1
17 16564 1 1 6 ARG NH1 N 17.654 -3.508 -3.388 1.00 . A A . 97 ARG NH1 1 1
17 16565 1 1 6 ARG NH2 N 19.638 -4.228 -2.489 1.00 . A A . 97 ARG NH2 1 1
17 16566 1 1 6 ARG O O 15.572 -0.754 -5.727 1.00 . A A . 97 ARG O 1 1
17 16567 1 1 7 ILE C C 13.286 0.900 -5.694 1.00 . A A . 98 ILE C 1 1
17 16568 1 1 7 ILE CA C 14.495 1.794 -5.426 1.00 . A A . 98 ILE CA 1 1
17 16569 1 1 7 ILE CB C 14.101 3.276 -5.621 1.00 . A A . 98 ILE CB 1 1
17 16570 1 1 7 ILE CD1 C 13.006 3.056 -7.925 1.00 . A A . 98 ILE CD1 1 1
17 16571 1 1 7 ILE CG1 C 14.121 3.667 -7.106 1.00 . A A . 98 ILE CG1 1 1
17 16572 1 1 7 ILE CG2 C 15.033 4.176 -4.824 1.00 . A A . 98 ILE CG2 1 1
17 16573 1 1 7 ILE H H 16.089 2.134 -6.774 1.00 . A A . 98 ILE H 1 1
17 16574 1 1 7 ILE HA H 14.794 1.663 -4.398 1.00 . A A . 98 ILE HA 1 1
17 16575 1 1 7 ILE HB H 13.102 3.410 -5.236 1.00 . A A . 98 ILE HB 1 1
17 16576 1 1 7 ILE HD11 H 13.427 2.415 -8.686 1.00 . A A . 98 ILE HD11 1 1
17 16577 1 1 7 ILE HD12 H 12.432 3.842 -8.395 1.00 . A A . 98 ILE HD12 1 1
17 16578 1 1 7 ILE HD13 H 12.361 2.476 -7.282 1.00 . A A . 98 ILE HD13 1 1
17 16579 1 1 7 ILE HG12 H 14.038 4.741 -7.187 1.00 . A A . 98 ILE HG12 1 1
17 16580 1 1 7 ILE HG13 H 15.059 3.351 -7.539 1.00 . A A . 98 ILE HG13 1 1
17 16581 1 1 7 ILE HG21 H 15.836 4.516 -5.460 1.00 . A A . 98 ILE HG21 1 1
17 16582 1 1 7 ILE HG22 H 15.442 3.624 -3.991 1.00 . A A . 98 ILE HG22 1 1
17 16583 1 1 7 ILE HG23 H 14.481 5.028 -4.454 1.00 . A A . 98 ILE HG23 1 1
17 16584 1 1 7 ILE N N 15.636 1.434 -6.260 1.00 . A A . 98 ILE N 1 1
17 16585 1 1 7 ILE O O 13.083 0.425 -6.811 1.00 . A A . 98 ILE O 1 1
17 16586 1 1 8 CYS C C 10.326 0.394 -5.787 1.00 . A A . 99 CYS C 1 1
17 16587 1 1 8 CYS CA C 11.301 -0.169 -4.760 1.00 . A A . 99 CYS CA 1 1
17 16588 1 1 8 CYS CB C 10.608 -0.296 -3.403 1.00 . A A . 99 CYS CB 1 1
17 16589 1 1 8 CYS H H 12.712 1.073 -3.786 1.00 . A A . 99 CYS H 1 1
17 16590 1 1 8 CYS HA H 11.618 -1.149 -5.085 1.00 . A A . 99 CYS HA 1 1
17 16591 1 1 8 CYS HB2 H 10.404 0.692 -3.018 1.00 . A A . 99 CYS HB2 1 1
17 16592 1 1 8 CYS HB3 H 9.677 -0.826 -3.532 1.00 . A A . 99 CYS HB3 1 1
17 16593 1 1 8 CYS N N 12.491 0.670 -4.652 1.00 . A A . 99 CYS N 1 1
17 16594 1 1 8 CYS O O 10.180 1.610 -5.919 1.00 . A A . 99 CYS O 1 1
17 16595 1 1 8 CYS SG S 11.581 -1.186 -2.146 1.00 . A A . 99 CYS SG 1 1
17 16596 1 1 9 SER C C 7.727 0.940 -6.999 1.00 . A A . 100 SER C 1 1
17 16597 1 1 9 SER CA C 8.697 -0.111 -7.531 1.00 . A A . 100 SER CA 1 1
17 16598 1 1 9 SER CB C 7.918 -1.339 -8.009 1.00 . A A . 100 SER CB 1 1
17 16599 1 1 9 SER H H 9.829 -1.455 -6.356 1.00 . A A . 100 SER H 1 1
17 16600 1 1 9 SER HA H 9.242 0.304 -8.364 1.00 . A A . 100 SER HA 1 1
17 16601 1 1 9 SER HB2 H 7.407 -1.787 -7.168 1.00 . A A . 100 SER HB2 1 1
17 16602 1 1 9 SER HB3 H 7.194 -1.038 -8.752 1.00 . A A . 100 SER HB3 1 1
17 16603 1 1 9 SER HG H 8.528 -3.180 -8.285 1.00 . A A . 100 SER HG 1 1
17 16604 1 1 9 SER N N 9.662 -0.503 -6.511 1.00 . A A . 100 SER N 1 1
17 16605 1 1 9 SER O O 7.067 0.729 -5.981 1.00 . A A . 100 SER O 1 1
17 16606 1 1 9 SER OG O 8.785 -2.304 -8.580 1.00 . A A . 100 SER OG 1 1
17 16607 1 1 10 LYS C C 5.335 2.913 -7.823 1.00 . A A . 101 LYS C 1 1
17 16608 1 1 10 LYS CA C 6.746 3.149 -7.293 1.00 . A A . 101 LYS CA 1 1
17 16609 1 1 10 LYS CB C 7.272 4.495 -7.795 1.00 . A A . 101 LYS CB 1 1
17 16610 1 1 10 LYS CD C 7.850 5.950 -9.769 1.00 . A A . 101 LYS CD 1 1
17 16611 1 1 10 LYS CE C 9.184 6.366 -9.168 1.00 . A A . 101 LYS CE 1 1
17 16612 1 1 10 LYS CG C 7.431 4.561 -9.306 1.00 . A A . 101 LYS CG 1 1
17 16613 1 1 10 LYS H H 8.189 2.178 -8.502 1.00 . A A . 101 LYS H 1 1
17 16614 1 1 10 LYS HA H 6.714 3.166 -6.215 1.00 . A A . 101 LYS HA 1 1
17 16615 1 1 10 LYS HB2 H 6.587 5.272 -7.491 1.00 . A A . 101 LYS HB2 1 1
17 16616 1 1 10 LYS HB3 H 8.236 4.682 -7.345 1.00 . A A . 101 LYS HB3 1 1
17 16617 1 1 10 LYS HD2 H 7.937 5.947 -10.844 1.00 . A A . 101 LYS HD2 1 1
17 16618 1 1 10 LYS HD3 H 7.095 6.661 -9.467 1.00 . A A . 101 LYS HD3 1 1
17 16619 1 1 10 LYS HE2 H 9.435 7.352 -9.529 1.00 . A A . 101 LYS HE2 1 1
17 16620 1 1 10 LYS HE3 H 9.088 6.392 -8.092 1.00 . A A . 101 LYS HE3 1 1
17 16621 1 1 10 LYS HG2 H 8.184 3.850 -9.611 1.00 . A A . 101 LYS HG2 1 1
17 16622 1 1 10 LYS HG3 H 6.487 4.309 -9.768 1.00 . A A . 101 LYS HG3 1 1
17 16623 1 1 10 LYS HZ1 H 10.972 5.901 -10.142 1.00 . A A . 101 LYS HZ1 1 1
17 16624 1 1 10 LYS HZ2 H 9.889 4.605 -10.044 1.00 . A A . 101 LYS HZ2 1 1
17 16625 1 1 10 LYS HZ3 H 10.759 5.086 -8.675 1.00 . A A . 101 LYS HZ3 1 1
17 16626 1 1 10 LYS N N 7.642 2.069 -7.696 1.00 . A A . 101 LYS N 1 1
17 16627 1 1 10 LYS NZ N 10.277 5.424 -9.533 1.00 . A A . 101 LYS NZ 1 1
17 16628 1 1 10 LYS O O 4.504 3.821 -7.829 1.00 . A A . 101 LYS O 1 1
17 16629 1 1 11 SER C C 2.711 1.360 -7.685 1.00 . A A . 102 SER C 1 1
17 16630 1 1 11 SER CA C 3.760 1.330 -8.789 1.00 . A A . 102 SER CA 1 1
17 16631 1 1 11 SER CB C 3.804 -0.060 -9.430 1.00 . A A . 102 SER CB 1 1
17 16632 1 1 11 SER H H 5.775 1.006 -8.229 1.00 . A A . 102 SER H 1 1
17 16633 1 1 11 SER HA H 3.495 2.056 -9.543 1.00 . A A . 102 SER HA 1 1
17 16634 1 1 11 SER HB2 H 4.094 -0.787 -8.687 1.00 . A A . 102 SER HB2 1 1
17 16635 1 1 11 SER HB3 H 2.827 -0.307 -9.816 1.00 . A A . 102 SER HB3 1 1
17 16636 1 1 11 SER HG H 4.513 0.569 -11.144 1.00 . A A . 102 SER HG 1 1
17 16637 1 1 11 SER N N 5.071 1.688 -8.263 1.00 . A A . 102 SER N 1 1
17 16638 1 1 11 SER O O 1.559 1.729 -7.914 1.00 . A A . 102 SER O 1 1
17 16639 1 1 11 SER OG O 4.738 -0.101 -10.495 1.00 . A A . 102 SER OG 1 1
17 16640 1 1 12 TYR C C 1.650 2.314 -5.043 1.00 . A A . 103 TYR C 1 1
17 16641 1 1 12 TYR CA C 2.231 0.933 -5.334 1.00 . A A . 103 TYR CA 1 1
17 16642 1 1 12 TYR CB C 2.968 0.397 -4.102 1.00 . A A . 103 TYR CB 1 1
17 16643 1 1 12 TYR CD1 C 4.267 -1.448 -5.249 1.00 . A A . 103 TYR CD1 1 1
17 16644 1 1 12 TYR CD2 C 2.943 -2.012 -3.350 1.00 . A A . 103 TYR CD2 1 1
17 16645 1 1 12 TYR CE1 C 4.662 -2.766 -5.372 1.00 . A A . 103 TYR CE1 1 1
17 16646 1 1 12 TYR CE2 C 3.333 -3.332 -3.465 1.00 . A A . 103 TYR CE2 1 1
17 16647 1 1 12 TYR CG C 3.401 -1.048 -4.237 1.00 . A A . 103 TYR CG 1 1
17 16648 1 1 12 TYR CZ C 4.192 -3.704 -4.478 1.00 . A A . 103 TYR CZ 1 1
17 16649 1 1 12 TYR H H 4.054 0.679 -6.375 1.00 . A A . 103 TYR H 1 1
17 16650 1 1 12 TYR HA H 1.419 0.263 -5.569 1.00 . A A . 103 TYR HA 1 1
17 16651 1 1 12 TYR HB2 H 3.852 0.994 -3.933 1.00 . A A . 103 TYR HB2 1 1
17 16652 1 1 12 TYR HB3 H 2.319 0.471 -3.243 1.00 . A A . 103 TYR HB3 1 1
17 16653 1 1 12 TYR HD1 H 4.634 -0.710 -5.947 1.00 . A A . 103 TYR HD1 1 1
17 16654 1 1 12 TYR HD2 H 2.271 -1.719 -2.558 1.00 . A A . 103 TYR HD2 1 1
17 16655 1 1 12 TYR HE1 H 5.333 -3.056 -6.165 1.00 . A A . 103 TYR HE1 1 1
17 16656 1 1 12 TYR HE2 H 2.962 -4.068 -2.767 1.00 . A A . 103 TYR HE2 1 1
17 16657 1 1 12 TYR HH H 4.104 -5.431 -5.320 1.00 . A A . 103 TYR HH 1 1
17 16658 1 1 12 TYR N N 3.124 0.963 -6.487 1.00 . A A . 103 TYR N 1 1
17 16659 1 1 12 TYR O O 0.572 2.427 -4.462 1.00 . A A . 103 TYR O 1 1
17 16660 1 1 12 TYR OH O 4.583 -5.018 -4.597 1.00 . A A . 103 TYR OH 1 1
17 16661 1 1 13 LEU C C 0.472 4.914 -5.694 1.00 . A A . 104 LEU C 1 1
17 16662 1 1 13 LEU CA C 1.914 4.731 -5.229 1.00 . A A . 104 LEU CA 1 1
17 16663 1 1 13 LEU CB C 2.823 5.725 -5.958 1.00 . A A . 104 LEU CB 1 1
17 16664 1 1 13 LEU CD1 C 5.064 6.808 -6.245 1.00 . A A . 104 LEU CD1 1 1
17 16665 1 1 13 LEU CD2 C 4.276 6.169 -3.960 1.00 . A A . 104 LEU CD2 1 1
17 16666 1 1 13 LEU CG C 4.260 5.801 -5.436 1.00 . A A . 104 LEU CG 1 1
17 16667 1 1 13 LEU H H 3.221 3.206 -5.907 1.00 . A A . 104 LEU H 1 1
17 16668 1 1 13 LEU HA H 1.963 4.927 -4.168 1.00 . A A . 104 LEU HA 1 1
17 16669 1 1 13 LEU HB2 H 2.856 5.449 -7.002 1.00 . A A . 104 LEU HB2 1 1
17 16670 1 1 13 LEU HB3 H 2.381 6.707 -5.878 1.00 . A A . 104 LEU HB3 1 1
17 16671 1 1 13 LEU HD11 H 5.130 7.737 -5.698 1.00 . A A . 104 LEU HD11 1 1
17 16672 1 1 13 LEU HD12 H 4.576 6.981 -7.192 1.00 . A A . 104 LEU HD12 1 1
17 16673 1 1 13 LEU HD13 H 6.057 6.421 -6.418 1.00 . A A . 104 LEU HD13 1 1
17 16674 1 1 13 LEU HD21 H 3.296 6.005 -3.537 1.00 . A A . 104 LEU HD21 1 1
17 16675 1 1 13 LEU HD22 H 4.545 7.209 -3.851 1.00 . A A . 104 LEU HD22 1 1
17 16676 1 1 13 LEU HD23 H 4.998 5.554 -3.443 1.00 . A A . 104 LEU HD23 1 1
17 16677 1 1 13 LEU HG H 4.729 4.834 -5.545 1.00 . A A . 104 LEU HG 1 1
17 16678 1 1 13 LEU N N 2.368 3.360 -5.449 1.00 . A A . 104 LEU N 1 1
17 16679 1 1 13 LEU O O -0.310 5.618 -5.056 1.00 . A A . 104 LEU O 1 1
17 16680 1 1 14 THR C C -2.104 3.239 -6.838 1.00 . A A . 105 THR C 1 1
17 16681 1 1 14 THR CA C -1.222 4.372 -7.353 1.00 . A A . 105 THR CA 1 1
17 16682 1 1 14 THR CB C -1.212 4.339 -8.892 1.00 . A A . 105 THR CB 1 1
17 16683 1 1 14 THR CG2 C -0.483 5.552 -9.454 1.00 . A A . 105 THR CG2 1 1
17 16684 1 1 14 THR H H 0.793 3.730 -7.274 1.00 . A A . 105 THR H 1 1
17 16685 1 1 14 THR HA H -1.644 5.315 -7.036 1.00 . A A . 105 THR HA 1 1
17 16686 1 1 14 THR HB H -2.234 4.359 -9.245 1.00 . A A . 105 THR HB 1 1
17 16687 1 1 14 THR HG1 H -0.325 2.602 -8.601 1.00 . A A . 105 THR HG1 1 1
17 16688 1 1 14 THR HG21 H 0.465 5.241 -9.868 1.00 . A A . 105 THR HG21 1 1
17 16689 1 1 14 THR HG22 H -0.314 6.267 -8.664 1.00 . A A . 105 THR HG22 1 1
17 16690 1 1 14 THR HG23 H -1.083 6.005 -10.229 1.00 . A A . 105 THR HG23 1 1
17 16691 1 1 14 THR N N 0.127 4.276 -6.809 1.00 . A A . 105 THR N 1 1
17 16692 1 1 14 THR O O -1.742 2.066 -6.929 1.00 . A A . 105 THR O 1 1
17 16693 1 1 14 THR OG1 O -0.582 3.140 -9.354 1.00 . A A . 105 THR OG1 1 1
17 16694 1 1 15 LEU C C -5.636 3.079 -6.000 1.00 . A A . 106 LEU C 1 1
17 16695 1 1 15 LEU CA C -4.200 2.619 -5.763 1.00 . A A . 106 LEU CA 1 1
17 16696 1 1 15 LEU CB C -3.937 2.410 -4.264 1.00 . A A . 106 LEU CB 1 1
17 16697 1 1 15 LEU CD1 C -4.057 0.931 -2.244 1.00 . A A . 106 LEU CD1 1 1
17 16698 1 1 15 LEU CD2 C -6.141 1.459 -3.504 1.00 . A A . 106 LEU CD2 1 1
17 16699 1 1 15 LEU CG C -4.646 1.212 -3.619 1.00 . A A . 106 LEU CG 1 1
17 16700 1 1 15 LEU H H -3.492 4.553 -6.251 1.00 . A A . 106 LEU H 1 1
17 16701 1 1 15 LEU HA H -4.040 1.688 -6.284 1.00 . A A . 106 LEU HA 1 1
17 16702 1 1 15 LEU HB2 H -2.873 2.284 -4.126 1.00 . A A . 106 LEU HB2 1 1
17 16703 1 1 15 LEU HB3 H -4.244 3.303 -3.742 1.00 . A A . 106 LEU HB3 1 1
17 16704 1 1 15 LEU HD11 H -3.650 1.844 -1.834 1.00 . A A . 106 LEU HD11 1 1
17 16705 1 1 15 LEU HD12 H -3.273 0.195 -2.333 1.00 . A A . 106 LEU HD12 1 1
17 16706 1 1 15 LEU HD13 H -4.832 0.558 -1.590 1.00 . A A . 106 LEU HD13 1 1
17 16707 1 1 15 LEU HD21 H -6.463 1.264 -2.491 1.00 . A A . 106 LEU HD21 1 1
17 16708 1 1 15 LEU HD22 H -6.668 0.803 -4.181 1.00 . A A . 106 LEU HD22 1 1
17 16709 1 1 15 LEU HD23 H -6.358 2.487 -3.758 1.00 . A A . 106 LEU HD23 1 1
17 16710 1 1 15 LEU HG H -4.497 0.338 -4.232 1.00 . A A . 106 LEU HG 1 1
17 16711 1 1 15 LEU N N -3.263 3.601 -6.295 1.00 . A A . 106 LEU N 1 1
17 16712 1 1 15 LEU O O -6.023 4.173 -5.591 1.00 . A A . 106 LEU O 1 1
17 16713 1 1 16 GLU C C -8.686 2.447 -5.716 1.00 . A A . 107 GLU C 1 1
17 16714 1 1 16 GLU CA C -7.813 2.559 -6.961 1.00 . A A . 107 GLU CA 1 1
17 16715 1 1 16 GLU CB C -8.355 1.638 -8.055 1.00 . A A . 107 GLU CB 1 1
17 16716 1 1 16 GLU CD C -8.214 0.891 -10.466 1.00 . A A . 107 GLU CD 1 1
17 16717 1 1 16 GLU CG C -7.658 1.811 -9.395 1.00 . A A . 107 GLU CG 1 1
17 16718 1 1 16 GLU H H -6.054 1.379 -6.968 1.00 . A A . 107 GLU H 1 1
17 16719 1 1 16 GLU HA H -7.847 3.578 -7.315 1.00 . A A . 107 GLU HA 1 1
17 16720 1 1 16 GLU HB2 H -8.231 0.612 -7.740 1.00 . A A . 107 GLU HB2 1 1
17 16721 1 1 16 GLU HB3 H -9.406 1.839 -8.192 1.00 . A A . 107 GLU HB3 1 1
17 16722 1 1 16 GLU HG2 H -7.784 2.833 -9.720 1.00 . A A . 107 GLU HG2 1 1
17 16723 1 1 16 GLU HG3 H -6.607 1.599 -9.270 1.00 . A A . 107 GLU HG3 1 1
17 16724 1 1 16 GLU N N -6.421 2.237 -6.665 1.00 . A A . 107 GLU N 1 1
17 16725 1 1 16 GLU O O -8.648 1.441 -5.008 1.00 . A A . 107 GLU O 1 1
17 16726 1 1 16 GLU OE1 O -9.144 0.115 -10.159 1.00 . A A . 107 GLU OE1 1 1
17 16727 1 1 16 GLU OE2 O -7.720 0.947 -11.611 1.00 . A A . 107 GLU OE2 1 1
17 16728 1 1 17 ASN C C -9.607 3.385 -3.010 1.00 . A A . 108 ASN C 1 1
17 16729 1 1 17 ASN CA C -10.381 3.503 -4.320 1.00 . A A . 108 ASN CA 1 1
17 16730 1 1 17 ASN CB C -11.403 2.367 -4.425 1.00 . A A . 108 ASN CB 1 1
17 16731 1 1 17 ASN CG C -12.227 2.426 -5.701 1.00 . A A . 108 ASN CG 1 1
17 16732 1 1 17 ASN H H -9.472 4.248 -6.079 1.00 . A A . 108 ASN H 1 1
17 16733 1 1 17 ASN HA H -10.907 4.446 -4.329 1.00 . A A . 108 ASN HA 1 1
17 16734 1 1 17 ASN HB2 H -10.880 1.422 -4.404 1.00 . A A . 108 ASN HB2 1 1
17 16735 1 1 17 ASN HB3 H -12.076 2.417 -3.582 1.00 . A A . 108 ASN HB3 1 1
17 16736 1 1 17 ASN HD21 H -11.246 4.047 -6.314 1.00 . A A . 108 ASN HD21 1 1
17 16737 1 1 17 ASN HD22 H -12.473 3.466 -7.380 1.00 . A A . 108 ASN HD22 1 1
17 16738 1 1 17 ASN N N -9.482 3.482 -5.468 1.00 . A A . 108 ASN N 1 1
17 16739 1 1 17 ASN ND2 N -11.955 3.413 -6.551 1.00 . A A . 108 ASN ND2 1 1
17 16740 1 1 17 ASN O O -9.968 2.598 -2.134 1.00 . A A . 108 ASN O 1 1
17 16741 1 1 17 ASN OD1 O -13.101 1.589 -5.924 1.00 . A A . 108 ASN OD1 1 1
17 16742 1 1 18 GLY C C -6.651 5.178 -1.635 1.00 . A A . 109 GLY C 1 1
17 16743 1 1 18 GLY CA C -7.747 4.131 -1.663 1.00 . A A . 109 GLY CA 1 1
17 16744 1 1 18 GLY H H -8.299 4.784 -3.602 1.00 . A A . 109 GLY H 1 1
17 16745 1 1 18 GLY HA2 H -8.398 4.289 -0.815 1.00 . A A . 109 GLY HA2 1 1
17 16746 1 1 18 GLY HA3 H -7.296 3.154 -1.577 1.00 . A A . 109 GLY HA3 1 1
17 16747 1 1 18 GLY N N -8.543 4.173 -2.876 1.00 . A A . 109 GLY N 1 1
17 16748 1 1 18 GLY O O -6.591 6.053 -2.501 1.00 . A A . 109 GLY O 1 1
17 16749 1 1 19 LYS C C -3.427 5.299 0.022 1.00 . A A . 110 LYS C 1 1
17 16750 1 1 19 LYS CA C -4.677 6.021 -0.473 1.00 . A A . 110 LYS CA 1 1
17 16751 1 1 19 LYS CB C -5.052 7.129 0.516 1.00 . A A . 110 LYS CB 1 1
17 16752 1 1 19 LYS CD C -5.924 8.792 -1.162 1.00 . A A . 110 LYS CD 1 1
17 16753 1 1 19 LYS CE C -7.086 9.695 -1.541 1.00 . A A . 110 LYS CE 1 1
17 16754 1 1 19 LYS CG C -6.239 7.974 0.080 1.00 . A A . 110 LYS CG 1 1
17 16755 1 1 19 LYS H H -5.892 4.363 0.021 1.00 . A A . 110 LYS H 1 1
17 16756 1 1 19 LYS HA H -4.469 6.463 -1.436 1.00 . A A . 110 LYS HA 1 1
17 16757 1 1 19 LYS HB2 H -5.290 6.678 1.468 1.00 . A A . 110 LYS HB2 1 1
17 16758 1 1 19 LYS HB3 H -4.202 7.783 0.642 1.00 . A A . 110 LYS HB3 1 1
17 16759 1 1 19 LYS HD2 H -5.054 9.404 -0.968 1.00 . A A . 110 LYS HD2 1 1
17 16760 1 1 19 LYS HD3 H -5.721 8.120 -1.982 1.00 . A A . 110 LYS HD3 1 1
17 16761 1 1 19 LYS HE2 H -7.944 9.079 -1.770 1.00 . A A . 110 LYS HE2 1 1
17 16762 1 1 19 LYS HE3 H -7.317 10.335 -0.703 1.00 . A A . 110 LYS HE3 1 1
17 16763 1 1 19 LYS HG2 H -7.073 7.321 -0.133 1.00 . A A . 110 LYS HG2 1 1
17 16764 1 1 19 LYS HG3 H -6.503 8.646 0.884 1.00 . A A . 110 LYS HG3 1 1
17 16765 1 1 19 LYS HZ1 H -5.843 10.283 -3.113 1.00 . A A . 110 LYS HZ1 1 1
17 16766 1 1 19 LYS HZ2 H -6.752 11.546 -2.451 1.00 . A A . 110 LYS HZ2 1 1
17 16767 1 1 19 LYS HZ3 H -7.494 10.411 -3.461 1.00 . A A . 110 LYS HZ3 1 1
17 16768 1 1 19 LYS N N -5.783 5.084 -0.632 1.00 . A A . 110 LYS N 1 1
17 16769 1 1 19 LYS NZ N -6.772 10.543 -2.725 1.00 . A A . 110 LYS NZ 1 1
17 16770 1 1 19 LYS O O -3.518 4.341 0.789 1.00 . A A . 110 LYS O 1 1
17 16771 1 1 20 VAL C C -0.251 6.077 0.957 1.00 . A A . 111 VAL C 1 1
17 16772 1 1 20 VAL CA C -0.999 5.160 -0.008 1.00 . A A . 111 VAL CA 1 1
17 16773 1 1 20 VAL CB C -0.105 4.856 -1.226 1.00 . A A . 111 VAL CB 1 1
17 16774 1 1 20 VAL CG1 C 1.196 4.202 -0.792 1.00 . A A . 111 VAL CG1 1 1
17 16775 1 1 20 VAL CG2 C -0.843 3.972 -2.221 1.00 . A A . 111 VAL CG2 1 1
17 16776 1 1 20 VAL H H -2.250 6.534 -1.023 1.00 . A A . 111 VAL H 1 1
17 16777 1 1 20 VAL HA H -1.222 4.229 0.494 1.00 . A A . 111 VAL HA 1 1
17 16778 1 1 20 VAL HB H 0.136 5.786 -1.713 1.00 . A A . 111 VAL HB 1 1
17 16779 1 1 20 VAL HG11 H 1.802 3.992 -1.662 1.00 . A A . 111 VAL HG11 1 1
17 16780 1 1 20 VAL HG12 H 0.980 3.279 -0.273 1.00 . A A . 111 VAL HG12 1 1
17 16781 1 1 20 VAL HG13 H 1.732 4.869 -0.133 1.00 . A A . 111 VAL HG13 1 1
17 16782 1 1 20 VAL HG21 H -1.072 3.023 -1.759 1.00 . A A . 111 VAL HG21 1 1
17 16783 1 1 20 VAL HG22 H -0.221 3.809 -3.088 1.00 . A A . 111 VAL HG22 1 1
17 16784 1 1 20 VAL HG23 H -1.760 4.457 -2.522 1.00 . A A . 111 VAL HG23 1 1
17 16785 1 1 20 VAL N N -2.262 5.764 -0.416 1.00 . A A . 111 VAL N 1 1
17 16786 1 1 20 VAL O O -0.042 7.255 0.671 1.00 . A A . 111 VAL O 1 1
17 16787 1 1 21 PHE C C 2.294 5.814 3.264 1.00 . A A . 112 PHE C 1 1
17 16788 1 1 21 PHE CA C 0.855 6.297 3.122 1.00 . A A . 112 PHE CA 1 1
17 16789 1 1 21 PHE CB C 0.144 6.196 4.476 1.00 . A A . 112 PHE CB 1 1
17 16790 1 1 21 PHE CD1 C -2.196 6.518 3.613 1.00 . A A . 112 PHE CD1 1 1
17 16791 1 1 21 PHE CD2 C -1.478 7.831 5.470 1.00 . A A . 112 PHE CD2 1 1
17 16792 1 1 21 PHE CE1 C -3.435 7.130 3.657 1.00 . A A . 112 PHE CE1 1 1
17 16793 1 1 21 PHE CE2 C -2.715 8.445 5.520 1.00 . A A . 112 PHE CE2 1 1
17 16794 1 1 21 PHE CG C -1.204 6.862 4.518 1.00 . A A . 112 PHE CG 1 1
17 16795 1 1 21 PHE CZ C -3.695 8.094 4.612 1.00 . A A . 112 PHE CZ 1 1
17 16796 1 1 21 PHE H H -0.065 4.585 2.277 1.00 . A A . 112 PHE H 1 1
17 16797 1 1 21 PHE HA H 0.865 7.330 2.809 1.00 . A A . 112 PHE HA 1 1
17 16798 1 1 21 PHE HB2 H 0.004 5.153 4.722 1.00 . A A . 112 PHE HB2 1 1
17 16799 1 1 21 PHE HB3 H 0.763 6.656 5.232 1.00 . A A . 112 PHE HB3 1 1
17 16800 1 1 21 PHE HD1 H -1.995 5.764 2.868 1.00 . A A . 112 PHE HD1 1 1
17 16801 1 1 21 PHE HD2 H -0.712 8.107 6.180 1.00 . A A . 112 PHE HD2 1 1
17 16802 1 1 21 PHE HE1 H -4.200 6.853 2.946 1.00 . A A . 112 PHE HE1 1 1
17 16803 1 1 21 PHE HE2 H -2.916 9.197 6.267 1.00 . A A . 112 PHE HE2 1 1
17 16804 1 1 21 PHE HZ H -4.662 8.572 4.648 1.00 . A A . 112 PHE HZ 1 1
17 16805 1 1 21 PHE N N 0.139 5.529 2.106 1.00 . A A . 112 PHE N 1 1
17 16806 1 1 21 PHE O O 2.650 5.192 4.264 1.00 . A A . 112 PHE O 1 1
17 16807 1 1 22 LEU C C 5.329 6.571 3.204 1.00 . A A . 113 LEU C 1 1
17 16808 1 1 22 LEU CA C 4.514 5.693 2.252 1.00 . A A . 113 LEU CA 1 1
17 16809 1 1 22 LEU CB C 5.086 5.778 0.830 1.00 . A A . 113 LEU CB 1 1
17 16810 1 1 22 LEU CD1 C 6.685 4.983 -0.931 1.00 . A A . 113 LEU CD1 1 1
17 16811 1 1 22 LEU CD2 C 7.440 5.104 1.446 1.00 . A A . 113 LEU CD2 1 1
17 16812 1 1 22 LEU CG C 6.260 4.838 0.523 1.00 . A A . 113 LEU CG 1 1
17 16813 1 1 22 LEU H H 2.760 6.593 1.483 1.00 . A A . 113 LEU H 1 1
17 16814 1 1 22 LEU HA H 4.565 4.670 2.592 1.00 . A A . 113 LEU HA 1 1
17 16815 1 1 22 LEU HB2 H 4.289 5.559 0.135 1.00 . A A . 113 LEU HB2 1 1
17 16816 1 1 22 LEU HB3 H 5.415 6.793 0.661 1.00 . A A . 113 LEU HB3 1 1
17 16817 1 1 22 LEU HD11 H 5.814 5.161 -1.544 1.00 . A A . 113 LEU HD11 1 1
17 16818 1 1 22 LEU HD12 H 7.174 4.076 -1.255 1.00 . A A . 113 LEU HD12 1 1
17 16819 1 1 22 LEU HD13 H 7.368 5.814 -1.025 1.00 . A A . 113 LEU HD13 1 1
17 16820 1 1 22 LEU HD21 H 7.175 4.834 2.457 1.00 . A A . 113 LEU HD21 1 1
17 16821 1 1 22 LEU HD22 H 7.695 6.154 1.410 1.00 . A A . 113 LEU HD22 1 1
17 16822 1 1 22 LEU HD23 H 8.288 4.517 1.126 1.00 . A A . 113 LEU HD23 1 1
17 16823 1 1 22 LEU HG H 5.944 3.817 0.676 1.00 . A A . 113 LEU HG 1 1
17 16824 1 1 22 LEU N N 3.111 6.099 2.252 1.00 . A A . 113 LEU N 1 1
17 16825 1 1 22 LEU O O 6.237 7.287 2.780 1.00 . A A . 113 LEU O 1 1
17 16826 1 1 23 THR C C 7.073 6.724 5.792 1.00 . A A . 114 THR C 1 1
17 16827 1 1 23 THR CA C 5.701 7.316 5.488 1.00 . A A . 114 THR CA 1 1
17 16828 1 1 23 THR CB C 4.896 7.415 6.798 1.00 . A A . 114 THR CB 1 1
17 16829 1 1 23 THR CG2 C 3.572 8.127 6.567 1.00 . A A . 114 THR CG2 1 1
17 16830 1 1 23 THR H H 4.263 5.939 4.773 1.00 . A A . 114 THR H 1 1
17 16831 1 1 23 THR HA H 5.828 8.312 5.091 1.00 . A A . 114 THR HA 1 1
17 16832 1 1 23 THR HB H 5.473 7.982 7.514 1.00 . A A . 114 THR HB 1 1
17 16833 1 1 23 THR HG1 H 5.422 5.812 7.820 1.00 . A A . 114 THR HG1 1 1
17 16834 1 1 23 THR HG21 H 3.519 9.003 7.197 1.00 . A A . 114 THR HG21 1 1
17 16835 1 1 23 THR HG22 H 2.758 7.460 6.810 1.00 . A A . 114 THR HG22 1 1
17 16836 1 1 23 THR HG23 H 3.498 8.424 5.531 1.00 . A A . 114 THR HG23 1 1
17 16837 1 1 23 THR N N 4.996 6.522 4.490 1.00 . A A . 114 THR N 1 1
17 16838 1 1 23 THR O O 7.181 5.575 6.223 1.00 . A A . 114 THR O 1 1
17 16839 1 1 23 THR OG1 O 4.654 6.105 7.326 1.00 . A A . 114 THR OG1 1 1
17 16840 1 1 24 GLY C C 10.524 7.908 5.170 1.00 . A A . 115 GLY C 1 1
17 16841 1 1 24 GLY CA C 9.468 7.043 5.829 1.00 . A A . 115 GLY CA 1 1
17 16842 1 1 24 GLY H H 7.974 8.420 5.228 1.00 . A A . 115 GLY H 1 1
17 16843 1 1 24 GLY HA2 H 9.636 7.040 6.896 1.00 . A A . 115 GLY HA2 1 1
17 16844 1 1 24 GLY HA3 H 9.562 6.033 5.458 1.00 . A A . 115 GLY HA3 1 1
17 16845 1 1 24 GLY N N 8.119 7.512 5.569 1.00 . A A . 115 GLY N 1 1
17 16846 1 1 24 GLY O O 11.540 8.235 5.784 1.00 . A A . 115 GLY O 1 1
17 16847 1 1 25 GLY C C 10.701 9.543 1.840 1.00 . A A . 116 GLY C 1 1
17 16848 1 1 25 GLY CA C 11.232 9.099 3.189 1.00 . A A . 116 GLY CA 1 1
17 16849 1 1 25 GLY H H 9.458 7.980 3.477 1.00 . A A . 116 GLY H 1 1
17 16850 1 1 25 GLY HA2 H 11.459 9.973 3.781 1.00 . A A . 116 GLY HA2 1 1
17 16851 1 1 25 GLY HA3 H 12.140 8.534 3.038 1.00 . A A . 116 GLY HA3 1 1
17 16852 1 1 25 GLY N N 10.284 8.275 3.916 1.00 . A A . 116 GLY N 1 1
17 16853 1 1 25 GLY O O 9.599 10.084 1.747 1.00 . A A . 116 GLY O 1 1
17 16854 1 1 26 ASP C C 11.984 9.001 -1.589 1.00 . A A . 117 ASP C 1 1
17 16855 1 1 26 ASP CA C 11.093 9.691 -0.559 1.00 . A A . 117 ASP CA 1 1
17 16856 1 1 26 ASP CB C 11.164 11.213 -0.725 1.00 . A A . 117 ASP CB 1 1
17 16857 1 1 26 ASP CG C 12.553 11.762 -0.459 1.00 . A A . 117 ASP CG 1 1
17 16858 1 1 26 ASP H H 12.354 8.878 0.930 1.00 . A A . 117 ASP H 1 1
17 16859 1 1 26 ASP HA H 10.074 9.370 -0.709 1.00 . A A . 117 ASP HA 1 1
17 16860 1 1 26 ASP HB2 H 10.883 11.472 -1.735 1.00 . A A . 117 ASP HB2 1 1
17 16861 1 1 26 ASP HB3 H 10.475 11.676 -0.034 1.00 . A A . 117 ASP HB3 1 1
17 16862 1 1 26 ASP N N 11.487 9.313 0.792 1.00 . A A . 117 ASP N 1 1
17 16863 1 1 26 ASP O O 12.274 7.812 -1.465 1.00 . A A . 117 ASP O 1 1
17 16864 1 1 26 ASP OD1 O 13.046 11.604 0.677 1.00 . A A . 117 ASP OD1 1 1
17 16865 1 1 26 ASP OD2 O 13.147 12.348 -1.388 1.00 . A A . 117 ASP OD2 1 1
17 16866 1 1 27 LEU C C 14.642 9.860 -3.644 1.00 . A A . 118 LEU C 1 1
17 16867 1 1 27 LEU CA C 13.272 9.184 -3.643 1.00 . A A . 118 LEU CA 1 1
17 16868 1 1 27 LEU CB C 12.618 9.340 -5.022 1.00 . A A . 118 LEU CB 1 1
17 16869 1 1 27 LEU CD1 C 11.520 7.081 -4.964 1.00 . A A . 118 LEU CD1 1 1
17 16870 1 1 27 LEU CD2 C 10.198 9.119 -4.360 1.00 . A A . 118 LEU CD2 1 1
17 16871 1 1 27 LEU CG C 11.312 8.564 -5.235 1.00 . A A . 118 LEU CG 1 1
17 16872 1 1 27 LEU H H 12.155 10.685 -2.656 1.00 . A A . 118 LEU H 1 1
17 16873 1 1 27 LEU HA H 13.401 8.133 -3.434 1.00 . A A . 118 LEU HA 1 1
17 16874 1 1 27 LEU HB2 H 12.415 10.389 -5.180 1.00 . A A . 118 LEU HB2 1 1
17 16875 1 1 27 LEU HB3 H 13.328 9.016 -5.769 1.00 . A A . 118 LEU HB3 1 1
17 16876 1 1 27 LEU HD11 H 11.188 6.847 -3.963 1.00 . A A . 118 LEU HD11 1 1
17 16877 1 1 27 LEU HD12 H 12.568 6.841 -5.061 1.00 . A A . 118 LEU HD12 1 1
17 16878 1 1 27 LEU HD13 H 10.950 6.502 -5.677 1.00 . A A . 118 LEU HD13 1 1
17 16879 1 1 27 LEU HD21 H 10.592 9.903 -3.729 1.00 . A A . 118 LEU HD21 1 1
17 16880 1 1 27 LEU HD22 H 9.794 8.330 -3.744 1.00 . A A . 118 LEU HD22 1 1
17 16881 1 1 27 LEU HD23 H 9.415 9.523 -4.987 1.00 . A A . 118 LEU HD23 1 1
17 16882 1 1 27 LEU HG H 11.006 8.670 -6.264 1.00 . A A . 118 LEU HG 1 1
17 16883 1 1 27 LEU N N 12.417 9.743 -2.604 1.00 . A A . 118 LEU N 1 1
17 16884 1 1 27 LEU O O 14.734 11.087 -3.598 1.00 . A A . 118 LEU O 1 1
17 16885 1 1 28 PRO C C 15.767 6.970 -2.373 1.00 . A A . 119 PRO C 1 1
17 16886 1 1 28 PRO CA C 15.679 7.612 -3.757 1.00 . A A . 119 PRO CA 1 1
17 16887 1 1 28 PRO CB C 16.926 7.290 -4.570 1.00 . A A . 119 PRO CB 1 1
17 16888 1 1 28 PRO CD C 17.125 9.546 -3.714 1.00 . A A . 119 PRO CD 1 1
17 16889 1 1 28 PRO CG C 17.917 8.334 -4.161 1.00 . A A . 119 PRO CG 1 1
17 16890 1 1 28 PRO HA H 14.801 7.258 -4.273 1.00 . A A . 119 PRO HA 1 1
17 16891 1 1 28 PRO HB2 H 17.273 6.297 -4.327 1.00 . A A . 119 PRO HB2 1 1
17 16892 1 1 28 PRO HB3 H 16.699 7.351 -5.625 1.00 . A A . 119 PRO HB3 1 1
17 16893 1 1 28 PRO HD2 H 17.435 9.854 -2.727 1.00 . A A . 119 PRO HD2 1 1
17 16894 1 1 28 PRO HD3 H 17.247 10.356 -4.417 1.00 . A A . 119 PRO HD3 1 1
17 16895 1 1 28 PRO HG2 H 18.521 7.964 -3.346 1.00 . A A . 119 PRO HG2 1 1
17 16896 1 1 28 PRO HG3 H 18.544 8.590 -5.003 1.00 . A A . 119 PRO HG3 1 1
17 16897 1 1 28 PRO N N 15.733 9.070 -3.701 1.00 . A A . 119 PRO N 1 1
17 16898 1 1 28 PRO O O 16.468 5.975 -2.188 1.00 . A A . 119 PRO O 1 1
17 16899 1 1 29 ALA C C 14.262 5.744 0.086 1.00 . A A . 120 ALA C 1 1
17 16900 1 1 29 ALA CA C 15.077 7.028 -0.038 1.00 . A A . 120 ALA CA 1 1
17 16901 1 1 29 ALA CB C 14.556 8.081 0.929 1.00 . A A . 120 ALA CB 1 1
17 16902 1 1 29 ALA H H 14.527 8.342 -1.605 1.00 . A A . 120 ALA H 1 1
17 16903 1 1 29 ALA HA H 16.104 6.815 0.224 1.00 . A A . 120 ALA HA 1 1
17 16904 1 1 29 ALA HB1 H 14.519 9.039 0.432 1.00 . A A . 120 ALA HB1 1 1
17 16905 1 1 29 ALA HB2 H 15.216 8.143 1.782 1.00 . A A . 120 ALA HB2 1 1
17 16906 1 1 29 ALA HB3 H 13.565 7.807 1.259 1.00 . A A . 120 ALA HB3 1 1
17 16907 1 1 29 ALA N N 15.064 7.547 -1.402 1.00 . A A . 120 ALA N 1 1
17 16908 1 1 29 ALA O O 13.194 5.613 -0.511 1.00 . A A . 120 ALA O 1 1
17 16909 1 1 30 LEU C C 14.712 2.772 2.261 1.00 . A A . 121 LEU C 1 1
17 16910 1 1 30 LEU CA C 14.088 3.531 1.092 1.00 . A A . 121 LEU CA 1 1
17 16911 1 1 30 LEU CB C 14.120 2.667 -0.176 1.00 . A A . 121 LEU CB 1 1
17 16912 1 1 30 LEU CD1 C 15.369 1.171 -1.753 1.00 . A A . 121 LEU CD1 1 1
17 16913 1 1 30 LEU CD2 C 16.421 3.293 -0.964 1.00 . A A . 121 LEU CD2 1 1
17 16914 1 1 30 LEU CG C 15.500 2.143 -0.590 1.00 . A A . 121 LEU CG 1 1
17 16915 1 1 30 LEU H H 15.623 4.970 1.331 1.00 . A A . 121 LEU H 1 1
17 16916 1 1 30 LEU HA H 13.060 3.752 1.335 1.00 . A A . 121 LEU HA 1 1
17 16917 1 1 30 LEU HB2 H 13.471 1.818 -0.020 1.00 . A A . 121 LEU HB2 1 1
17 16918 1 1 30 LEU HB3 H 13.724 3.253 -0.992 1.00 . A A . 121 LEU HB3 1 1
17 16919 1 1 30 LEU HD11 H 15.262 1.724 -2.675 1.00 . A A . 121 LEU HD11 1 1
17 16920 1 1 30 LEU HD12 H 14.498 0.549 -1.605 1.00 . A A . 121 LEU HD12 1 1
17 16921 1 1 30 LEU HD13 H 16.250 0.551 -1.805 1.00 . A A . 121 LEU HD13 1 1
17 16922 1 1 30 LEU HD21 H 16.589 3.288 -2.030 1.00 . A A . 121 LEU HD21 1 1
17 16923 1 1 30 LEU HD22 H 17.364 3.179 -0.449 1.00 . A A . 121 LEU HD22 1 1
17 16924 1 1 30 LEU HD23 H 15.964 4.227 -0.675 1.00 . A A . 121 LEU HD23 1 1
17 16925 1 1 30 LEU HG H 15.943 1.615 0.240 1.00 . A A . 121 LEU HG 1 1
17 16926 1 1 30 LEU N N 14.771 4.803 0.876 1.00 . A A . 121 LEU N 1 1
17 16927 1 1 30 LEU O O 14.809 1.544 2.237 1.00 . A A . 121 LEU O 1 1
17 16928 1 1 31 ASP C C 14.671 2.279 5.365 1.00 . A A . 122 ASP C 1 1
17 16929 1 1 31 ASP CA C 15.732 2.924 4.475 1.00 . A A . 122 ASP CA 1 1
17 16930 1 1 31 ASP CB C 16.500 3.986 5.267 1.00 . A A . 122 ASP CB 1 1
17 16931 1 1 31 ASP CG C 17.658 4.575 4.483 1.00 . A A . 122 ASP CG 1 1
17 16932 1 1 31 ASP H H 15.013 4.488 3.242 1.00 . A A . 122 ASP H 1 1
17 16933 1 1 31 ASP HA H 16.423 2.161 4.150 1.00 . A A . 122 ASP HA 1 1
17 16934 1 1 31 ASP HB2 H 15.826 4.787 5.531 1.00 . A A . 122 ASP HB2 1 1
17 16935 1 1 31 ASP HB3 H 16.893 3.539 6.169 1.00 . A A . 122 ASP HB3 1 1
17 16936 1 1 31 ASP N N 15.125 3.515 3.284 1.00 . A A . 122 ASP N 1 1
17 16937 1 1 31 ASP O O 14.491 2.676 6.517 1.00 . A A . 122 ASP O 1 1
17 16938 1 1 31 ASP OD1 O 17.879 4.141 3.332 1.00 . A A . 122 ASP OD1 1 1
17 16939 1 1 31 ASP OD2 O 18.346 5.468 5.021 1.00 . A A . 122 ASP OD2 1 1
17 16940 1 1 32 GLY C C 11.677 1.464 5.709 1.00 . A A . 123 GLY C 1 1
17 16941 1 1 32 GLY CA C 12.929 0.621 5.580 1.00 . A A . 123 GLY CA 1 1
17 16942 1 1 32 GLY H H 14.148 1.022 3.901 1.00 . A A . 123 GLY H 1 1
17 16943 1 1 32 GLY HA2 H 12.678 -0.306 5.086 1.00 . A A . 123 GLY HA2 1 1
17 16944 1 1 32 GLY HA3 H 13.304 0.400 6.569 1.00 . A A . 123 GLY HA3 1 1
17 16945 1 1 32 GLY N N 13.967 1.293 4.823 1.00 . A A . 123 GLY N 1 1
17 16946 1 1 32 GLY O O 11.053 1.507 6.769 1.00 . A A . 123 GLY O 1 1
17 16947 1 1 33 ALA C C 8.863 2.158 4.855 1.00 . A A . 124 ALA C 1 1
17 16948 1 1 33 ALA CA C 10.121 2.981 4.611 1.00 . A A . 124 ALA CA 1 1
17 16949 1 1 33 ALA CB C 10.018 3.734 3.291 1.00 . A A . 124 ALA CB 1 1
17 16950 1 1 33 ALA H H 11.846 2.059 3.805 1.00 . A A . 124 ALA H 1 1
17 16951 1 1 33 ALA HA H 10.224 3.708 5.404 1.00 . A A . 124 ALA HA 1 1
17 16952 1 1 33 ALA HB1 H 10.404 4.735 3.416 1.00 . A A . 124 ALA HB1 1 1
17 16953 1 1 33 ALA HB2 H 8.983 3.782 2.984 1.00 . A A . 124 ALA HB2 1 1
17 16954 1 1 33 ALA HB3 H 10.594 3.218 2.536 1.00 . A A . 124 ALA HB3 1 1
17 16955 1 1 33 ALA N N 11.307 2.136 4.621 1.00 . A A . 124 ALA N 1 1
17 16956 1 1 33 ALA O O 8.687 1.087 4.277 1.00 . A A . 124 ALA O 1 1
17 16957 1 1 34 ARG C C 5.569 2.646 5.343 1.00 . A A . 125 ARG C 1 1
17 16958 1 1 34 ARG CA C 6.746 1.983 6.047 1.00 . A A . 125 ARG CA 1 1
17 16959 1 1 34 ARG CB C 6.529 1.995 7.562 1.00 . A A . 125 ARG CB 1 1
17 16960 1 1 34 ARG CD C 7.425 1.418 9.839 1.00 . A A . 125 ARG CD 1 1
17 16961 1 1 34 ARG CG C 7.648 1.321 8.339 1.00 . A A . 125 ARG CG 1 1
17 16962 1 1 34 ARG CZ C 7.185 3.153 11.566 1.00 . A A . 125 ARG CZ 1 1
17 16963 1 1 34 ARG H H 8.190 3.527 6.145 1.00 . A A . 125 ARG H 1 1
17 16964 1 1 34 ARG HA H 6.826 0.961 5.709 1.00 . A A . 125 ARG HA 1 1
17 16965 1 1 34 ARG HB2 H 6.454 3.020 7.895 1.00 . A A . 125 ARG HB2 1 1
17 16966 1 1 34 ARG HB3 H 5.604 1.484 7.785 1.00 . A A . 125 ARG HB3 1 1
17 16967 1 1 34 ARG HD2 H 6.486 0.942 10.082 1.00 . A A . 125 ARG HD2 1 1
17 16968 1 1 34 ARG HD3 H 8.229 0.904 10.343 1.00 . A A . 125 ARG HD3 1 1
17 16969 1 1 34 ARG HE H 7.516 3.508 9.631 1.00 . A A . 125 ARG HE 1 1
17 16970 1 1 34 ARG HG2 H 7.691 0.279 8.058 1.00 . A A . 125 ARG HG2 1 1
17 16971 1 1 34 ARG HG3 H 8.584 1.800 8.092 1.00 . A A . 125 ARG HG3 1 1
17 16972 1 1 34 ARG HH11 H 7.023 1.254 12.241 1.00 . A A . 125 ARG HH11 1 1
17 16973 1 1 34 ARG HH12 H 6.855 2.487 13.446 1.00 . A A . 125 ARG HH12 1 1
17 16974 1 1 34 ARG HH21 H 7.298 5.139 11.210 1.00 . A A . 125 ARG HH21 1 1
17 16975 1 1 34 ARG HH22 H 7.011 4.695 12.860 1.00 . A A . 125 ARG HH22 1 1
17 16976 1 1 34 ARG N N 7.990 2.668 5.717 1.00 . A A . 125 ARG N 1 1
17 16977 1 1 34 ARG NE N 7.386 2.803 10.299 1.00 . A A . 125 ARG NE 1 1
17 16978 1 1 34 ARG NH1 N 7.006 2.221 12.494 1.00 . A A . 125 ARG NH1 1 1
17 16979 1 1 34 ARG NH2 N 7.164 4.434 11.907 1.00 . A A . 125 ARG NH2 1 1
17 16980 1 1 34 ARG O O 5.521 3.869 5.219 1.00 . A A . 125 ARG O 1 1
17 16981 1 1 35 VAL C C 2.190 1.593 4.487 1.00 . A A . 126 VAL C 1 1
17 16982 1 1 35 VAL CA C 3.463 2.371 4.173 1.00 . A A . 126 VAL CA 1 1
17 16983 1 1 35 VAL CB C 3.679 2.377 2.647 1.00 . A A . 126 VAL CB 1 1
17 16984 1 1 35 VAL CG1 C 4.034 0.988 2.147 1.00 . A A . 126 VAL CG1 1 1
17 16985 1 1 35 VAL CG2 C 2.443 2.902 1.934 1.00 . A A . 126 VAL CG2 1 1
17 16986 1 1 35 VAL H H 4.713 0.869 4.991 1.00 . A A . 126 VAL H 1 1
17 16987 1 1 35 VAL HA H 3.329 3.393 4.493 1.00 . A A . 126 VAL HA 1 1
17 16988 1 1 35 VAL HB H 4.503 3.038 2.423 1.00 . A A . 126 VAL HB 1 1
17 16989 1 1 35 VAL HG11 H 5.101 0.921 1.999 1.00 . A A . 126 VAL HG11 1 1
17 16990 1 1 35 VAL HG12 H 3.527 0.806 1.210 1.00 . A A . 126 VAL HG12 1 1
17 16991 1 1 35 VAL HG13 H 3.724 0.253 2.874 1.00 . A A . 126 VAL HG13 1 1
17 16992 1 1 35 VAL HG21 H 2.154 2.209 1.159 1.00 . A A . 126 VAL HG21 1 1
17 16993 1 1 35 VAL HG22 H 2.662 3.864 1.495 1.00 . A A . 126 VAL HG22 1 1
17 16994 1 1 35 VAL HG23 H 1.636 3.006 2.644 1.00 . A A . 126 VAL HG23 1 1
17 16995 1 1 35 VAL N N 4.623 1.838 4.872 1.00 . A A . 126 VAL N 1 1
17 16996 1 1 35 VAL O O 2.178 0.357 4.490 1.00 . A A . 126 VAL O 1 1
17 16997 1 1 36 GLU C C -1.134 1.973 3.856 1.00 . A A . 127 GLU C 1 1
17 16998 1 1 36 GLU CA C -0.184 1.752 5.032 1.00 . A A . 127 GLU CA 1 1
17 16999 1 1 36 GLU CB C -0.765 2.371 6.305 1.00 . A A . 127 GLU CB 1 1
17 17000 1 1 36 GLU CD C -1.750 0.262 7.295 1.00 . A A . 127 GLU CD 1 1
17 17001 1 1 36 GLU CG C -2.017 1.675 6.813 1.00 . A A . 127 GLU CG 1 1
17 17002 1 1 36 GLU H H 1.200 3.319 4.700 1.00 . A A . 127 GLU H 1 1
17 17003 1 1 36 GLU HA H -0.047 0.692 5.179 1.00 . A A . 127 GLU HA 1 1
17 17004 1 1 36 GLU HB2 H -0.017 2.331 7.084 1.00 . A A . 127 GLU HB2 1 1
17 17005 1 1 36 GLU HB3 H -1.010 3.404 6.107 1.00 . A A . 127 GLU HB3 1 1
17 17006 1 1 36 GLU HG2 H -2.424 2.248 7.634 1.00 . A A . 127 GLU HG2 1 1
17 17007 1 1 36 GLU HG3 H -2.741 1.635 6.012 1.00 . A A . 127 GLU HG3 1 1
17 17008 1 1 36 GLU N N 1.116 2.340 4.732 1.00 . A A . 127 GLU N 1 1
17 17009 1 1 36 GLU O O -1.390 3.110 3.460 1.00 . A A . 127 GLU O 1 1
17 17010 1 1 36 GLU OE1 O -1.315 -0.575 6.477 1.00 . A A . 127 GLU OE1 1 1
17 17011 1 1 36 GLU OE2 O -1.975 -0.007 8.494 1.00 . A A . 127 GLU OE2 1 1
17 17012 1 1 37 PHE C C -4.003 1.117 2.594 1.00 . A A . 128 PHE C 1 1
17 17013 1 1 37 PHE CA C -2.551 0.960 2.153 1.00 . A A . 128 PHE CA 1 1
17 17014 1 1 37 PHE CB C -2.397 -0.276 1.264 1.00 . A A . 128 PHE CB 1 1
17 17015 1 1 37 PHE CD1 C 0.110 -0.400 1.333 1.00 . A A . 128 PHE CD1 1 1
17 17016 1 1 37 PHE CD2 C -0.968 -0.403 -0.793 1.00 . A A . 128 PHE CD2 1 1
17 17017 1 1 37 PHE CE1 C 1.340 -0.473 0.713 1.00 . A A . 128 PHE CE1 1 1
17 17018 1 1 37 PHE CE2 C 0.261 -0.478 -1.419 1.00 . A A . 128 PHE CE2 1 1
17 17019 1 1 37 PHE CG C -1.059 -0.365 0.589 1.00 . A A . 128 PHE CG 1 1
17 17020 1 1 37 PHE CZ C 1.417 -0.513 -0.664 1.00 . A A . 128 PHE CZ 1 1
17 17021 1 1 37 PHE H H -1.394 0.005 3.647 1.00 . A A . 128 PHE H 1 1
17 17022 1 1 37 PHE HA H -2.274 1.832 1.579 1.00 . A A . 128 PHE HA 1 1
17 17023 1 1 37 PHE HB2 H -2.525 -1.164 1.867 1.00 . A A . 128 PHE HB2 1 1
17 17024 1 1 37 PHE HB3 H -3.157 -0.256 0.497 1.00 . A A . 128 PHE HB3 1 1
17 17025 1 1 37 PHE HD1 H 0.052 -0.371 2.411 1.00 . A A . 128 PHE HD1 1 1
17 17026 1 1 37 PHE HD2 H -1.871 -0.376 -1.384 1.00 . A A . 128 PHE HD2 1 1
17 17027 1 1 37 PHE HE1 H 2.243 -0.499 1.305 1.00 . A A . 128 PHE HE1 1 1
17 17028 1 1 37 PHE HE2 H 0.319 -0.509 -2.496 1.00 . A A . 128 PHE HE2 1 1
17 17029 1 1 37 PHE HZ H 2.380 -0.570 -1.151 1.00 . A A . 128 PHE HZ 1 1
17 17030 1 1 37 PHE N N -1.643 0.883 3.294 1.00 . A A . 128 PHE N 1 1
17 17031 1 1 37 PHE O O -4.864 0.322 2.216 1.00 . A A . 128 PHE O 1 1
17 17032 1 1 38 ARG C C -6.577 2.617 2.690 1.00 . A A . 129 ARG C 1 1
17 17033 1 1 38 ARG CA C -5.623 2.413 3.862 1.00 . A A . 129 ARG CA 1 1
17 17034 1 1 38 ARG CB C -5.636 3.652 4.759 1.00 . A A . 129 ARG CB 1 1
17 17035 1 1 38 ARG CD C -4.707 4.829 6.773 1.00 . A A . 129 ARG CD 1 1
17 17036 1 1 38 ARG CG C -4.694 3.557 5.939 1.00 . A A . 129 ARG CG 1 1
17 17037 1 1 38 ARG CZ C -3.868 3.868 8.880 1.00 . A A . 129 ARG CZ 1 1
17 17038 1 1 38 ARG H H -3.544 2.754 3.645 1.00 . A A . 129 ARG H 1 1
17 17039 1 1 38 ARG HA H -5.948 1.558 4.435 1.00 . A A . 129 ARG HA 1 1
17 17040 1 1 38 ARG HB2 H -5.358 4.513 4.170 1.00 . A A . 129 ARG HB2 1 1
17 17041 1 1 38 ARG HB3 H -6.630 3.794 5.140 1.00 . A A . 129 ARG HB3 1 1
17 17042 1 1 38 ARG HD2 H -4.434 5.661 6.142 1.00 . A A . 129 ARG HD2 1 1
17 17043 1 1 38 ARG HD3 H -5.706 4.982 7.158 1.00 . A A . 129 ARG HD3 1 1
17 17044 1 1 38 ARG HE H -3.032 5.398 7.907 1.00 . A A . 129 ARG HE 1 1
17 17045 1 1 38 ARG HG2 H -4.993 2.726 6.562 1.00 . A A . 129 ARG HG2 1 1
17 17046 1 1 38 ARG HG3 H -3.699 3.392 5.570 1.00 . A A . 129 ARG HG3 1 1
17 17047 1 1 38 ARG HH11 H -5.557 3.008 8.177 1.00 . A A . 129 ARG HH11 1 1
17 17048 1 1 38 ARG HH12 H -4.935 2.332 9.645 1.00 . A A . 129 ARG HH12 1 1
17 17049 1 1 38 ARG HH21 H -2.209 4.510 9.839 1.00 . A A . 129 ARG HH21 1 1
17 17050 1 1 38 ARG HH22 H -3.033 3.185 10.589 1.00 . A A . 129 ARG HH22 1 1
17 17051 1 1 38 ARG N N -4.271 2.150 3.383 1.00 . A A . 129 ARG N 1 1
17 17052 1 1 38 ARG NE N -3.773 4.756 7.895 1.00 . A A . 129 ARG NE 1 1
17 17053 1 1 38 ARG NH1 N -4.869 2.998 8.902 1.00 . A A . 129 ARG NH1 1 1
17 17054 1 1 38 ARG NH2 N -2.962 3.854 9.849 1.00 . A A . 129 ARG NH2 1 1
17 17055 1 1 38 ARG O O -6.272 3.356 1.754 1.00 . A A . 129 ARG O 1 1
17 17056 1 1 39 CYS C C -9.680 3.231 1.947 1.00 . A A . 130 CYS C 1 1
17 17057 1 1 39 CYS CA C -8.721 2.075 1.680 1.00 . A A . 130 CYS CA 1 1
17 17058 1 1 39 CYS CB C -9.509 0.774 1.534 1.00 . A A . 130 CYS CB 1 1
17 17059 1 1 39 CYS H H -7.917 1.379 3.513 1.00 . A A . 130 CYS H 1 1
17 17060 1 1 39 CYS HA H -8.193 2.267 0.758 1.00 . A A . 130 CYS HA 1 1
17 17061 1 1 39 CYS HB2 H -8.827 -0.034 1.314 1.00 . A A . 130 CYS HB2 1 1
17 17062 1 1 39 CYS HB3 H -10.023 0.564 2.462 1.00 . A A . 130 CYS HB3 1 1
17 17063 1 1 39 CYS N N -7.730 1.958 2.743 1.00 . A A . 130 CYS N 1 1
17 17064 1 1 39 CYS O O -9.961 3.564 3.098 1.00 . A A . 130 CYS O 1 1
17 17065 1 1 39 CYS SG S -10.759 0.823 0.211 1.00 . A A . 130 CYS SG 1 1
17 17066 1 1 40 ASP C C -12.292 4.623 1.866 1.00 . A A . 131 ASP C 1 1
17 17067 1 1 40 ASP CA C -11.099 4.965 0.976 1.00 . A A . 131 ASP CA 1 1
17 17068 1 1 40 ASP CB C -11.596 5.384 -0.412 1.00 . A A . 131 ASP CB 1 1
17 17069 1 1 40 ASP CG C -12.298 4.263 -1.153 1.00 . A A . 131 ASP CG 1 1
17 17070 1 1 40 ASP H H -9.905 3.527 -0.019 1.00 . A A . 131 ASP H 1 1
17 17071 1 1 40 ASP HA H -10.563 5.791 1.419 1.00 . A A . 131 ASP HA 1 1
17 17072 1 1 40 ASP HB2 H -12.288 6.207 -0.304 1.00 . A A . 131 ASP HB2 1 1
17 17073 1 1 40 ASP HB3 H -10.756 5.705 -1.005 1.00 . A A . 131 ASP HB3 1 1
17 17074 1 1 40 ASP N N -10.173 3.841 0.871 1.00 . A A . 131 ASP N 1 1
17 17075 1 1 40 ASP O O -12.709 3.466 1.941 1.00 . A A . 131 ASP O 1 1
17 17076 1 1 40 ASP OD1 O -12.361 3.141 -0.612 1.00 . A A . 131 ASP OD1 1 1
17 17077 1 1 40 ASP OD2 O -12.778 4.507 -2.279 1.00 . A A . 131 ASP OD2 1 1
17 17078 1 1 41 PRO C C -15.144 4.702 2.718 1.00 . A A . 132 PRO C 1 1
17 17079 1 1 41 PRO CA C -14.018 5.440 3.429 1.00 . A A . 132 PRO CA 1 1
17 17080 1 1 41 PRO CB C -14.452 6.868 3.795 1.00 . A A . 132 PRO CB 1 1
17 17081 1 1 41 PRO CD C -12.438 7.037 2.513 1.00 . A A . 132 PRO CD 1 1
17 17082 1 1 41 PRO CG C -13.697 7.769 2.872 1.00 . A A . 132 PRO CG 1 1
17 17083 1 1 41 PRO HA H -13.745 4.901 4.325 1.00 . A A . 132 PRO HA 1 1
17 17084 1 1 41 PRO HB2 H -15.519 6.967 3.654 1.00 . A A . 132 PRO HB2 1 1
17 17085 1 1 41 PRO HB3 H -14.204 7.066 4.827 1.00 . A A . 132 PRO HB3 1 1
17 17086 1 1 41 PRO HD2 H -12.107 7.315 1.523 1.00 . A A . 132 PRO HD2 1 1
17 17087 1 1 41 PRO HD3 H -11.665 7.229 3.241 1.00 . A A . 132 PRO HD3 1 1
17 17088 1 1 41 PRO HG2 H -14.284 7.962 1.986 1.00 . A A . 132 PRO HG2 1 1
17 17089 1 1 41 PRO HG3 H -13.461 8.695 3.376 1.00 . A A . 132 PRO HG3 1 1
17 17090 1 1 41 PRO N N -12.862 5.632 2.550 1.00 . A A . 132 PRO N 1 1
17 17091 1 1 41 PRO O O -15.252 4.762 1.494 1.00 . A A . 132 PRO O 1 1
17 17092 1 1 42 ASP C C -16.564 1.928 2.306 1.00 . A A . 133 ASP C 1 1
17 17093 1 1 42 ASP CA C -17.077 3.216 2.945 1.00 . A A . 133 ASP CA 1 1
17 17094 1 1 42 ASP CB C -17.871 4.040 1.924 1.00 . A A . 133 ASP CB 1 1
17 17095 1 1 42 ASP CG C -19.062 3.286 1.366 1.00 . A A . 133 ASP CG 1 1
17 17096 1 1 42 ASP H H -15.810 3.977 4.460 1.00 . A A . 133 ASP H 1 1
17 17097 1 1 42 ASP HA H -17.729 2.956 3.766 1.00 . A A . 133 ASP HA 1 1
17 17098 1 1 42 ASP HB2 H -18.230 4.941 2.400 1.00 . A A . 133 ASP HB2 1 1
17 17099 1 1 42 ASP HB3 H -17.221 4.307 1.103 1.00 . A A . 133 ASP HB3 1 1
17 17100 1 1 42 ASP N N -15.965 3.991 3.493 1.00 . A A . 133 ASP N 1 1
17 17101 1 1 42 ASP O O -17.344 1.098 1.838 1.00 . A A . 133 ASP O 1 1
17 17102 1 1 42 ASP OD1 O -19.943 2.896 2.161 1.00 . A A . 133 ASP OD1 1 1
17 17103 1 1 42 ASP OD2 O -19.113 3.086 0.135 1.00 . A A . 133 ASP OD2 1 1
17 17104 1 1 43 PHE C C -13.544 0.054 2.720 1.00 . A A . 134 PHE C 1 1
17 17105 1 1 43 PHE CA C -14.609 0.570 1.758 1.00 . A A . 134 PHE CA 1 1
17 17106 1 1 43 PHE CB C -13.960 0.859 0.400 1.00 . A A . 134 PHE CB 1 1
17 17107 1 1 43 PHE CD1 C -15.450 2.617 -0.595 1.00 . A A . 134 PHE CD1 1 1
17 17108 1 1 43 PHE CD2 C -15.228 0.534 -1.733 1.00 . A A . 134 PHE CD2 1 1
17 17109 1 1 43 PHE CE1 C -16.310 3.066 -1.577 1.00 . A A . 134 PHE CE1 1 1
17 17110 1 1 43 PHE CE2 C -16.088 0.977 -2.719 1.00 . A A . 134 PHE CE2 1 1
17 17111 1 1 43 PHE CG C -14.901 1.347 -0.661 1.00 . A A . 134 PHE CG 1 1
17 17112 1 1 43 PHE CZ C -16.630 2.246 -2.641 1.00 . A A . 134 PHE CZ 1 1
17 17113 1 1 43 PHE H H -14.680 2.456 2.713 1.00 . A A . 134 PHE H 1 1
17 17114 1 1 43 PHE HA H -15.369 -0.188 1.635 1.00 . A A . 134 PHE HA 1 1
17 17115 1 1 43 PHE HB2 H -13.193 1.608 0.530 1.00 . A A . 134 PHE HB2 1 1
17 17116 1 1 43 PHE HB3 H -13.504 -0.049 0.035 1.00 . A A . 134 PHE HB3 1 1
17 17117 1 1 43 PHE HD1 H -15.195 3.260 0.234 1.00 . A A . 134 PHE HD1 1 1
17 17118 1 1 43 PHE HD2 H -14.801 -0.458 -1.793 1.00 . A A . 134 PHE HD2 1 1
17 17119 1 1 43 PHE HE1 H -16.732 4.059 -1.513 1.00 . A A . 134 PHE HE1 1 1
17 17120 1 1 43 PHE HE2 H -16.333 0.335 -3.552 1.00 . A A . 134 PHE HE2 1 1
17 17121 1 1 43 PHE HZ H -17.303 2.595 -3.410 1.00 . A A . 134 PHE HZ 1 1
17 17122 1 1 43 PHE N N -15.244 1.763 2.311 1.00 . A A . 134 PHE N 1 1
17 17123 1 1 43 PHE O O -12.699 0.818 3.186 1.00 . A A . 134 PHE O 1 1
17 17124 1 1 44 HIS C C -11.555 -2.637 3.159 1.00 . A A . 135 HIS C 1 1
17 17125 1 1 44 HIS CA C -12.605 -1.834 3.924 1.00 . A A . 135 HIS CA 1 1
17 17126 1 1 44 HIS CB C -13.305 -2.722 4.956 1.00 . A A . 135 HIS CB 1 1
17 17127 1 1 44 HIS CD2 C -14.011 -5.178 4.515 1.00 . A A . 135 HIS CD2 1 1
17 17128 1 1 44 HIS CE1 C -15.660 -4.793 3.122 1.00 . A A . 135 HIS CE1 1 1
17 17129 1 1 44 HIS CG C -14.103 -3.836 4.355 1.00 . A A . 135 HIS CG 1 1
17 17130 1 1 44 HIS H H -14.273 -1.807 2.616 1.00 . A A . 135 HIS H 1 1
17 17131 1 1 44 HIS HA H -12.108 -1.026 4.441 1.00 . A A . 135 HIS HA 1 1
17 17132 1 1 44 HIS HB2 H -12.561 -3.160 5.605 1.00 . A A . 135 HIS HB2 1 1
17 17133 1 1 44 HIS HB3 H -13.975 -2.114 5.545 1.00 . A A . 135 HIS HB3 1 1
17 17134 1 1 44 HIS HD1 H -15.459 -2.756 3.157 1.00 . A A . 135 HIS HD1 1 1
17 17135 1 1 44 HIS HD2 H -13.301 -5.701 5.139 1.00 . A A . 135 HIS HD2 1 1
17 17136 1 1 44 HIS HE1 H -16.487 -4.938 2.444 1.00 . A A . 135 HIS HE1 1 1
17 17137 1 1 44 HIS HE2 H -15.118 -6.710 3.599 1.00 . A A . 135 HIS HE2 1 1
17 17138 1 1 44 HIS N N -13.580 -1.241 3.016 1.00 . A A . 135 HIS N 1 1
17 17139 1 1 44 HIS ND1 N -15.144 -3.628 3.475 1.00 . A A . 135 HIS ND1 1 1
17 17140 1 1 44 HIS NE2 N -14.989 -5.748 3.739 1.00 . A A . 135 HIS NE2 1 1
17 17141 1 1 44 HIS O O -11.887 -3.499 2.345 1.00 . A A . 135 HIS O 1 1
17 17142 1 1 45 LEU C C -9.087 -4.473 3.300 1.00 . A A . 136 LEU C 1 1
17 17143 1 1 45 LEU CA C -9.180 -3.041 2.777 1.00 . A A . 136 LEU CA 1 1
17 17144 1 1 45 LEU CB C -7.872 -2.276 3.021 1.00 . A A . 136 LEU CB 1 1
17 17145 1 1 45 LEU CD1 C -6.176 -4.074 2.553 1.00 . A A . 136 LEU CD1 1 1
17 17146 1 1 45 LEU CD2 C -7.039 -2.661 0.680 1.00 . A A . 136 LEU CD2 1 1
17 17147 1 1 45 LEU CG C -6.675 -2.695 2.158 1.00 . A A . 136 LEU CG 1 1
17 17148 1 1 45 LEU H H -10.086 -1.651 4.092 1.00 . A A . 136 LEU H 1 1
17 17149 1 1 45 LEU HA H -9.385 -3.067 1.717 1.00 . A A . 136 LEU HA 1 1
17 17150 1 1 45 LEU HB2 H -8.060 -1.227 2.845 1.00 . A A . 136 LEU HB2 1 1
17 17151 1 1 45 LEU HB3 H -7.598 -2.402 4.057 1.00 . A A . 136 LEU HB3 1 1
17 17152 1 1 45 LEU HD11 H -6.826 -4.826 2.132 1.00 . A A . 136 LEU HD11 1 1
17 17153 1 1 45 LEU HD12 H -6.176 -4.160 3.629 1.00 . A A . 136 LEU HD12 1 1
17 17154 1 1 45 LEU HD13 H -5.173 -4.215 2.179 1.00 . A A . 136 LEU HD13 1 1
17 17155 1 1 45 LEU HD21 H -6.148 -2.801 0.087 1.00 . A A . 136 LEU HD21 1 1
17 17156 1 1 45 LEU HD22 H -7.485 -1.707 0.442 1.00 . A A . 136 LEU HD22 1 1
17 17157 1 1 45 LEU HD23 H -7.743 -3.452 0.465 1.00 . A A . 136 LEU HD23 1 1
17 17158 1 1 45 LEU HG H -5.868 -1.995 2.315 1.00 . A A . 136 LEU HG 1 1
17 17159 1 1 45 LEU N N -10.285 -2.346 3.432 1.00 . A A . 136 LEU N 1 1
17 17160 1 1 45 LEU O O -9.137 -4.705 4.507 1.00 . A A . 136 LEU O 1 1
17 17161 1 1 46 VAL C C -7.761 -7.569 2.052 1.00 . A A . 137 VAL C 1 1
17 17162 1 1 46 VAL CA C -8.901 -6.843 2.764 1.00 . A A . 137 VAL CA 1 1
17 17163 1 1 46 VAL CB C -10.223 -7.568 2.448 1.00 . A A . 137 VAL CB 1 1
17 17164 1 1 46 VAL CG1 C -10.208 -8.988 2.995 1.00 . A A . 137 VAL CG1 1 1
17 17165 1 1 46 VAL CG2 C -11.407 -6.788 3.000 1.00 . A A . 137 VAL CG2 1 1
17 17166 1 1 46 VAL H H -8.953 -5.194 1.435 1.00 . A A . 137 VAL H 1 1
17 17167 1 1 46 VAL HA H -8.735 -6.893 3.830 1.00 . A A . 137 VAL HA 1 1
17 17168 1 1 46 VAL HB H -10.328 -7.622 1.373 1.00 . A A . 137 VAL HB 1 1
17 17169 1 1 46 VAL HG11 H -9.809 -8.982 3.999 1.00 . A A . 137 VAL HG11 1 1
17 17170 1 1 46 VAL HG12 H -9.589 -9.610 2.366 1.00 . A A . 137 VAL HG12 1 1
17 17171 1 1 46 VAL HG13 H -11.215 -9.379 3.010 1.00 . A A . 137 VAL HG13 1 1
17 17172 1 1 46 VAL HG21 H -11.288 -5.741 2.769 1.00 . A A . 137 VAL HG21 1 1
17 17173 1 1 46 VAL HG22 H -11.455 -6.918 4.071 1.00 . A A . 137 VAL HG22 1 1
17 17174 1 1 46 VAL HG23 H -12.320 -7.154 2.553 1.00 . A A . 137 VAL HG23 1 1
17 17175 1 1 46 VAL N N -8.973 -5.435 2.385 1.00 . A A . 137 VAL N 1 1
17 17176 1 1 46 VAL O O -8.001 -8.434 1.209 1.00 . A A . 137 VAL O 1 1
17 17177 1 1 47 GLY C C -4.056 -7.421 2.290 1.00 . A A . 138 GLY C 1 1
17 17178 1 1 47 GLY CA C -5.394 -7.876 1.748 1.00 . A A . 138 GLY CA 1 1
17 17179 1 1 47 GLY H H -6.373 -6.530 3.059 1.00 . A A . 138 GLY H 1 1
17 17180 1 1 47 GLY HA2 H -5.483 -8.942 1.893 1.00 . A A . 138 GLY HA2 1 1
17 17181 1 1 47 GLY HA3 H -5.427 -7.665 0.691 1.00 . A A . 138 GLY HA3 1 1
17 17182 1 1 47 GLY N N -6.522 -7.223 2.384 1.00 . A A . 138 GLY N 1 1
17 17183 1 1 47 GLY O O -3.869 -7.316 3.502 1.00 . A A . 138 GLY O 1 1
17 17184 1 1 48 SER C C -1.791 -5.253 2.167 1.00 . A A . 139 SER C 1 1
17 17185 1 1 48 SER CA C -1.786 -6.716 1.733 1.00 . A A . 139 SER CA 1 1
17 17186 1 1 48 SER CB C -0.859 -6.913 0.538 1.00 . A A . 139 SER CB 1 1
17 17187 1 1 48 SER H H -3.343 -7.271 0.432 1.00 . A A . 139 SER H 1 1
17 17188 1 1 48 SER HA H -1.438 -7.325 2.553 1.00 . A A . 139 SER HA 1 1
17 17189 1 1 48 SER HB2 H 0.099 -6.479 0.759 1.00 . A A . 139 SER HB2 1 1
17 17190 1 1 48 SER HB3 H -0.741 -7.968 0.344 1.00 . A A . 139 SER HB3 1 1
17 17191 1 1 48 SER HG H -1.513 -5.354 -0.448 1.00 . A A . 139 SER HG 1 1
17 17192 1 1 48 SER N N -3.124 -7.161 1.380 1.00 . A A . 139 SER N 1 1
17 17193 1 1 48 SER O O -1.082 -4.422 1.599 1.00 . A A . 139 SER O 1 1
17 17194 1 1 48 SER OG O -1.383 -6.289 -0.619 1.00 . A A . 139 SER OG 1 1
17 17195 1 1 49 SER C C -1.385 -3.041 4.151 1.00 . A A . 140 SER C 1 1
17 17196 1 1 49 SER CA C -2.731 -3.598 3.687 1.00 . A A . 140 SER CA 1 1
17 17197 1 1 49 SER CB C -3.728 -3.593 4.842 1.00 . A A . 140 SER CB 1 1
17 17198 1 1 49 SER H H -3.149 -5.652 3.573 1.00 . A A . 140 SER H 1 1
17 17199 1 1 49 SER HA H -3.112 -2.973 2.894 1.00 . A A . 140 SER HA 1 1
17 17200 1 1 49 SER HB2 H -3.865 -2.586 5.190 1.00 . A A . 140 SER HB2 1 1
17 17201 1 1 49 SER HB3 H -4.675 -3.989 4.499 1.00 . A A . 140 SER HB3 1 1
17 17202 1 1 49 SER HG H -2.431 -4.044 6.239 1.00 . A A . 140 SER HG 1 1
17 17203 1 1 49 SER N N -2.606 -4.948 3.169 1.00 . A A . 140 SER N 1 1
17 17204 1 1 49 SER O O -1.098 -1.861 3.959 1.00 . A A . 140 SER O 1 1
17 17205 1 1 49 SER OG O -3.266 -4.391 5.919 1.00 . A A . 140 SER OG 1 1
17 17206 1 1 50 ARG C C 1.856 -3.852 4.314 1.00 . A A . 141 ARG C 1 1
17 17207 1 1 50 ARG CA C 0.733 -3.461 5.273 1.00 . A A . 141 ARG CA 1 1
17 17208 1 1 50 ARG CB C 0.992 -4.071 6.653 1.00 . A A . 141 ARG CB 1 1
17 17209 1 1 50 ARG CD C 2.244 -2.096 7.577 1.00 . A A . 141 ARG CD 1 1
17 17210 1 1 50 ARG CG C 2.279 -3.592 7.304 1.00 . A A . 141 ARG CG 1 1
17 17211 1 1 50 ARG CZ C 3.666 -0.370 8.600 1.00 . A A . 141 ARG CZ 1 1
17 17212 1 1 50 ARG H H -0.856 -4.816 4.907 1.00 . A A . 141 ARG H 1 1
17 17213 1 1 50 ARG HA H 0.716 -2.385 5.365 1.00 . A A . 141 ARG HA 1 1
17 17214 1 1 50 ARG HB2 H 0.169 -3.818 7.304 1.00 . A A . 141 ARG HB2 1 1
17 17215 1 1 50 ARG HB3 H 1.043 -5.145 6.552 1.00 . A A . 141 ARG HB3 1 1
17 17216 1 1 50 ARG HD2 H 2.127 -1.575 6.638 1.00 . A A . 141 ARG HD2 1 1
17 17217 1 1 50 ARG HD3 H 1.401 -1.880 8.216 1.00 . A A . 141 ARG HD3 1 1
17 17218 1 1 50 ARG HE H 4.169 -2.290 8.397 1.00 . A A . 141 ARG HE 1 1
17 17219 1 1 50 ARG HG2 H 2.414 -4.116 8.239 1.00 . A A . 141 ARG HG2 1 1
17 17220 1 1 50 ARG HG3 H 3.107 -3.810 6.646 1.00 . A A . 141 ARG HG3 1 1
17 17221 1 1 50 ARG HH11 H 1.874 0.292 7.941 1.00 . A A . 141 ARG HH11 1 1
17 17222 1 1 50 ARG HH12 H 2.888 1.494 8.666 1.00 . A A . 141 ARG HH12 1 1
17 17223 1 1 50 ARG HH21 H 5.508 -0.715 9.354 1.00 . A A . 141 ARG HH21 1 1
17 17224 1 1 50 ARG HH22 H 4.953 0.921 9.469 1.00 . A A . 141 ARG HH22 1 1
17 17225 1 1 50 ARG N N -0.571 -3.888 4.773 1.00 . A A . 141 ARG N 1 1
17 17226 1 1 50 ARG NE N 3.464 -1.631 8.228 1.00 . A A . 141 ARG NE 1 1
17 17227 1 1 50 ARG NH1 N 2.732 0.548 8.385 1.00 . A A . 141 ARG NH1 1 1
17 17228 1 1 50 ARG NH2 N 4.802 -0.026 9.190 1.00 . A A . 141 ARG NH2 1 1
17 17229 1 1 50 ARG O O 1.907 -4.983 3.835 1.00 . A A . 141 ARG O 1 1
17 17230 1 1 51 SER C C 5.074 -2.275 3.558 1.00 . A A . 142 SER C 1 1
17 17231 1 1 51 SER CA C 3.887 -3.142 3.149 1.00 . A A . 142 SER CA 1 1
17 17232 1 1 51 SER CB C 3.494 -2.840 1.702 1.00 . A A . 142 SER CB 1 1
17 17233 1 1 51 SER H H 2.657 -2.023 4.465 1.00 . A A . 142 SER H 1 1
17 17234 1 1 51 SER HA H 4.168 -4.184 3.226 1.00 . A A . 142 SER HA 1 1
17 17235 1 1 51 SER HB2 H 2.669 -3.476 1.415 1.00 . A A . 142 SER HB2 1 1
17 17236 1 1 51 SER HB3 H 3.195 -1.806 1.621 1.00 . A A . 142 SER HB3 1 1
17 17237 1 1 51 SER HG H 4.502 -2.490 0.059 1.00 . A A . 142 SER HG 1 1
17 17238 1 1 51 SER N N 2.755 -2.907 4.046 1.00 . A A . 142 SER N 1 1
17 17239 1 1 51 SER O O 4.892 -1.178 4.086 1.00 . A A . 142 SER O 1 1
17 17240 1 1 51 SER OG O 4.577 -3.072 0.819 1.00 . A A . 142 SER OG 1 1
17 17241 1 1 52 VAL C C 8.635 -2.259 2.718 1.00 . A A . 143 VAL C 1 1
17 17242 1 1 52 VAL CA C 7.487 -2.023 3.698 1.00 . A A . 143 VAL CA 1 1
17 17243 1 1 52 VAL CB C 7.951 -2.397 5.120 1.00 . A A . 143 VAL CB 1 1
17 17244 1 1 52 VAL CG1 C 8.210 -3.892 5.226 1.00 . A A . 143 VAL CG1 1 1
17 17245 1 1 52 VAL CG2 C 9.190 -1.605 5.510 1.00 . A A . 143 VAL CG2 1 1
17 17246 1 1 52 VAL H H 6.379 -3.652 2.916 1.00 . A A . 143 VAL H 1 1
17 17247 1 1 52 VAL HA H 7.236 -0.973 3.692 1.00 . A A . 143 VAL HA 1 1
17 17248 1 1 52 VAL HB H 7.159 -2.145 5.810 1.00 . A A . 143 VAL HB 1 1
17 17249 1 1 52 VAL HG11 H 7.940 -4.371 4.296 1.00 . A A . 143 VAL HG11 1 1
17 17250 1 1 52 VAL HG12 H 7.617 -4.304 6.029 1.00 . A A . 143 VAL HG12 1 1
17 17251 1 1 52 VAL HG13 H 9.257 -4.062 5.428 1.00 . A A . 143 VAL HG13 1 1
17 17252 1 1 52 VAL HG21 H 9.024 -0.556 5.317 1.00 . A A . 143 VAL HG21 1 1
17 17253 1 1 52 VAL HG22 H 10.035 -1.948 4.931 1.00 . A A . 143 VAL HG22 1 1
17 17254 1 1 52 VAL HG23 H 9.393 -1.750 6.562 1.00 . A A . 143 VAL HG23 1 1
17 17255 1 1 52 VAL N N 6.289 -2.769 3.328 1.00 . A A . 143 VAL N 1 1
17 17256 1 1 52 VAL O O 8.973 -3.399 2.395 1.00 . A A . 143 VAL O 1 1
17 17257 1 1 53 CYS C C 11.683 -1.214 2.073 1.00 . A A . 144 CYS C 1 1
17 17258 1 1 53 CYS CA C 10.355 -1.220 1.326 1.00 . A A . 144 CYS CA 1 1
17 17259 1 1 53 CYS CB C 10.299 -0.036 0.357 1.00 . A A . 144 CYS CB 1 1
17 17260 1 1 53 CYS H H 8.917 -0.287 2.563 1.00 . A A . 144 CYS H 1 1
17 17261 1 1 53 CYS HA H 10.275 -2.139 0.763 1.00 . A A . 144 CYS HA 1 1
17 17262 1 1 53 CYS HB2 H 9.465 -0.171 -0.316 1.00 . A A . 144 CYS HB2 1 1
17 17263 1 1 53 CYS HB3 H 10.156 0.873 0.923 1.00 . A A . 144 CYS HB3 1 1
17 17264 1 1 53 CYS N N 9.233 -1.163 2.258 1.00 . A A . 144 CYS N 1 1
17 17265 1 1 53 CYS O O 11.838 -0.503 3.065 1.00 . A A . 144 CYS O 1 1
17 17266 1 1 53 CYS SG S 11.800 0.171 -0.656 1.00 . A A . 144 CYS SG 1 1
17 17267 1 1 54 SER C C 14.945 -2.830 1.346 1.00 . A A . 145 SER C 1 1
17 17268 1 1 54 SER CA C 13.956 -2.071 2.220 1.00 . A A . 145 SER CA 1 1
17 17269 1 1 54 SER CB C 13.852 -2.741 3.591 1.00 . A A . 145 SER CB 1 1
17 17270 1 1 54 SER H H 12.463 -2.541 0.794 1.00 . A A . 145 SER H 1 1
17 17271 1 1 54 SER HA H 14.314 -1.066 2.350 1.00 . A A . 145 SER HA 1 1
17 17272 1 1 54 SER HB2 H 13.185 -2.170 4.219 1.00 . A A . 145 SER HB2 1 1
17 17273 1 1 54 SER HB3 H 13.462 -3.742 3.471 1.00 . A A . 145 SER HB3 1 1
17 17274 1 1 54 SER HG H 15.800 -2.938 3.557 1.00 . A A . 145 SER HG 1 1
17 17275 1 1 54 SER N N 12.642 -2.000 1.591 1.00 . A A . 145 SER N 1 1
17 17276 1 1 54 SER O O 15.964 -2.286 0.921 1.00 . A A . 145 SER O 1 1
17 17277 1 1 54 SER OG O 15.118 -2.819 4.221 1.00 . A A . 145 SER OG 1 1
17 17278 1 1 55 GLN C C 15.125 -4.798 -1.218 1.00 . A A . 146 GLN C 1 1
17 17279 1 1 55 GLN CA C 15.484 -4.938 0.259 1.00 . A A . 146 GLN CA 1 1
17 17280 1 1 55 GLN CB C 15.351 -6.398 0.695 1.00 . A A . 146 GLN CB 1 1
17 17281 1 1 55 GLN CD C 15.565 -8.078 2.570 1.00 . A A . 146 GLN CD 1 1
17 17282 1 1 55 GLN CG C 15.767 -6.639 2.137 1.00 . A A . 146 GLN CG 1 1
17 17283 1 1 55 GLN H H 13.805 -4.454 1.455 1.00 . A A . 146 GLN H 1 1
17 17284 1 1 55 GLN HA H 16.506 -4.620 0.400 1.00 . A A . 146 GLN HA 1 1
17 17285 1 1 55 GLN HB2 H 14.322 -6.704 0.583 1.00 . A A . 146 GLN HB2 1 1
17 17286 1 1 55 GLN HB3 H 15.971 -7.011 0.056 1.00 . A A . 146 GLN HB3 1 1
17 17287 1 1 55 GLN HE21 H 14.317 -7.494 4.004 1.00 . A A . 146 GLN HE21 1 1
17 17288 1 1 55 GLN HE22 H 14.592 -9.196 3.895 1.00 . A A . 146 GLN HE22 1 1
17 17289 1 1 55 GLN HG2 H 16.813 -6.392 2.242 1.00 . A A . 146 GLN HG2 1 1
17 17290 1 1 55 GLN HG3 H 15.180 -6.000 2.778 1.00 . A A . 146 GLN HG3 1 1
17 17291 1 1 55 GLN N N 14.632 -4.088 1.084 1.00 . A A . 146 GLN N 1 1
17 17292 1 1 55 GLN NE2 N 14.741 -8.276 3.592 1.00 . A A . 146 GLN NE2 1 1
17 17293 1 1 55 GLN O O 15.039 -5.791 -1.942 1.00 . A A . 146 GLN O 1 1
17 17294 1 1 55 GLN OE1 O 16.140 -9.000 1.993 1.00 . A A . 146 GLN OE1 1 1
17 17295 1 1 56 GLY C C 13.315 -4.082 -3.451 1.00 . A A . 147 GLY C 1 1
17 17296 1 1 56 GLY CA C 14.557 -3.317 -3.043 1.00 . A A . 147 GLY CA 1 1
17 17297 1 1 56 GLY H H 14.991 -2.808 -1.033 1.00 . A A . 147 GLY H 1 1
17 17298 1 1 56 GLY HA2 H 14.380 -2.261 -3.179 1.00 . A A . 147 GLY HA2 1 1
17 17299 1 1 56 GLY HA3 H 15.379 -3.620 -3.675 1.00 . A A . 147 GLY HA3 1 1
17 17300 1 1 56 GLY N N 14.912 -3.561 -1.656 1.00 . A A . 147 GLY N 1 1
17 17301 1 1 56 GLY O O 13.236 -4.615 -4.558 1.00 . A A . 147 GLY O 1 1
17 17302 1 1 57 GLN C C 10.120 -4.619 -1.636 1.00 . A A . 148 GLN C 1 1
17 17303 1 1 57 GLN CA C 11.090 -4.838 -2.792 1.00 . A A . 148 GLN CA 1 1
17 17304 1 1 57 GLN CB C 11.345 -6.335 -2.986 1.00 . A A . 148 GLN CB 1 1
17 17305 1 1 57 GLN CD C 10.358 -8.611 -3.466 1.00 . A A . 148 GLN CD 1 1
17 17306 1 1 57 GLN CG C 10.081 -7.135 -3.260 1.00 . A A . 148 GLN CG 1 1
17 17307 1 1 57 GLN H H 12.475 -3.688 -1.682 1.00 . A A . 148 GLN H 1 1
17 17308 1 1 57 GLN HA H 10.655 -4.434 -3.694 1.00 . A A . 148 GLN HA 1 1
17 17309 1 1 57 GLN HB2 H 12.018 -6.468 -3.820 1.00 . A A . 148 GLN HB2 1 1
17 17310 1 1 57 GLN HB3 H 11.808 -6.729 -2.094 1.00 . A A . 148 GLN HB3 1 1
17 17311 1 1 57 GLN HE21 H 9.577 -8.528 -5.293 1.00 . A A . 148 GLN HE21 1 1
17 17312 1 1 57 GLN HE22 H 10.164 -10.075 -4.798 1.00 . A A . 148 GLN HE22 1 1
17 17313 1 1 57 GLN HG2 H 9.411 -7.025 -2.421 1.00 . A A . 148 GLN HG2 1 1
17 17314 1 1 57 GLN HG3 H 9.609 -6.746 -4.151 1.00 . A A . 148 GLN HG3 1 1
17 17315 1 1 57 GLN N N 12.342 -4.134 -2.545 1.00 . A A . 148 GLN N 1 1
17 17316 1 1 57 GLN NE2 N 9.997 -9.122 -4.638 1.00 . A A . 148 GLN NE2 1 1
17 17317 1 1 57 GLN O O 10.534 -4.485 -0.484 1.00 . A A . 148 GLN O 1 1
17 17318 1 1 57 GLN OE1 O 10.891 -9.285 -2.584 1.00 . A A . 148 GLN OE1 1 1
17 17319 1 1 58 TRP C C 7.434 -5.681 -0.260 1.00 . A A . 149 TRP C 1 1
17 17320 1 1 58 TRP CA C 7.807 -4.365 -0.936 1.00 . A A . 149 TRP CA 1 1
17 17321 1 1 58 TRP CB C 6.566 -3.722 -1.561 1.00 . A A . 149 TRP CB 1 1
17 17322 1 1 58 TRP CD1 C 7.509 -2.356 -3.519 1.00 . A A . 149 TRP CD1 1 1
17 17323 1 1 58 TRP CD2 C 6.550 -1.125 -1.914 1.00 . A A . 149 TRP CD2 1 1
17 17324 1 1 58 TRP CE2 C 7.024 -0.262 -2.920 1.00 . A A . 149 TRP CE2 1 1
17 17325 1 1 58 TRP CE3 C 5.910 -0.574 -0.801 1.00 . A A . 149 TRP CE3 1 1
17 17326 1 1 58 TRP CG C 6.866 -2.462 -2.318 1.00 . A A . 149 TRP CG 1 1
17 17327 1 1 58 TRP CH2 C 6.248 1.632 -1.744 1.00 . A A . 149 TRP CH2 1 1
17 17328 1 1 58 TRP CZ2 C 6.877 1.120 -2.845 1.00 . A A . 149 TRP CZ2 1 1
17 17329 1 1 58 TRP CZ3 C 5.767 0.798 -0.728 1.00 . A A . 149 TRP CZ3 1 1
17 17330 1 1 58 TRP H H 8.563 -4.685 -2.886 1.00 . A A . 149 TRP H 1 1
17 17331 1 1 58 TRP HA H 8.211 -3.695 -0.192 1.00 . A A . 149 TRP HA 1 1
17 17332 1 1 58 TRP HB2 H 6.113 -4.423 -2.247 1.00 . A A . 149 TRP HB2 1 1
17 17333 1 1 58 TRP HB3 H 5.861 -3.482 -0.780 1.00 . A A . 149 TRP HB3 1 1
17 17334 1 1 58 TRP HD1 H 7.880 -3.196 -4.088 1.00 . A A . 149 TRP HD1 1 1
17 17335 1 1 58 TRP HE1 H 8.018 -0.705 -4.712 1.00 . A A . 149 TRP HE1 1 1
17 17336 1 1 58 TRP HE3 H 5.533 -1.201 -0.006 1.00 . A A . 149 TRP HE3 1 1
17 17337 1 1 58 TRP HH2 H 6.114 2.699 -1.642 1.00 . A A . 149 TRP HH2 1 1
17 17338 1 1 58 TRP HZ2 H 7.242 1.777 -3.621 1.00 . A A . 149 TRP HZ2 1 1
17 17339 1 1 58 TRP HZ3 H 5.276 1.241 0.126 1.00 . A A . 149 TRP HZ3 1 1
17 17340 1 1 58 TRP N N 8.832 -4.577 -1.950 1.00 . A A . 149 TRP N 1 1
17 17341 1 1 58 TRP NE1 N 7.602 -1.037 -3.890 1.00 . A A . 149 TRP NE1 1 1
17 17342 1 1 58 TRP O O 7.318 -6.715 -0.918 1.00 . A A . 149 TRP O 1 1
17 17343 1 1 59 SER C C 5.720 -7.549 1.205 1.00 . A A . 150 SER C 1 1
17 17344 1 1 59 SER CA C 6.906 -6.823 1.831 1.00 . A A . 150 SER CA 1 1
17 17345 1 1 59 SER CB C 6.582 -6.443 3.277 1.00 . A A . 150 SER CB 1 1
17 17346 1 1 59 SER H H 7.370 -4.780 1.526 1.00 . A A . 150 SER H 1 1
17 17347 1 1 59 SER HA H 7.759 -7.485 1.826 1.00 . A A . 150 SER HA 1 1
17 17348 1 1 59 SER HB2 H 7.439 -5.959 3.721 1.00 . A A . 150 SER HB2 1 1
17 17349 1 1 59 SER HB3 H 5.741 -5.765 3.289 1.00 . A A . 150 SER HB3 1 1
17 17350 1 1 59 SER HG H 7.051 -8.097 4.217 1.00 . A A . 150 SER HG 1 1
17 17351 1 1 59 SER N N 7.257 -5.635 1.060 1.00 . A A . 150 SER N 1 1
17 17352 1 1 59 SER O O 5.741 -8.770 1.046 1.00 . A A . 150 SER O 1 1
17 17353 1 1 59 SER OG O 6.254 -7.588 4.046 1.00 . A A . 150 SER OG 1 1
17 17354 1 1 60 THR C C 3.042 -6.528 -0.958 1.00 . A A . 151 THR C 1 1
17 17355 1 1 60 THR CA C 3.499 -7.367 0.232 1.00 . A A . 151 THR CA 1 1
17 17356 1 1 60 THR CB C 2.341 -7.480 1.237 1.00 . A A . 151 THR CB 1 1
17 17357 1 1 60 THR CG2 C 2.746 -8.315 2.441 1.00 . A A . 151 THR CG2 1 1
17 17358 1 1 60 THR H H 4.730 -5.822 0.998 1.00 . A A . 151 THR H 1 1
17 17359 1 1 60 THR HA H 3.749 -8.360 -0.114 1.00 . A A . 151 THR HA 1 1
17 17360 1 1 60 THR HB H 1.505 -7.961 0.749 1.00 . A A . 151 THR HB 1 1
17 17361 1 1 60 THR HG1 H 2.703 -5.708 2.022 1.00 . A A . 151 THR HG1 1 1
17 17362 1 1 60 THR HG21 H 3.767 -8.089 2.709 1.00 . A A . 151 THR HG21 1 1
17 17363 1 1 60 THR HG22 H 2.663 -9.364 2.197 1.00 . A A . 151 THR HG22 1 1
17 17364 1 1 60 THR HG23 H 2.096 -8.086 3.272 1.00 . A A . 151 THR HG23 1 1
17 17365 1 1 60 THR N N 4.689 -6.792 0.847 1.00 . A A . 151 THR N 1 1
17 17366 1 1 60 THR O O 3.064 -5.298 -0.903 1.00 . A A . 151 THR O 1 1
17 17367 1 1 60 THR OG1 O 1.942 -6.175 1.667 1.00 . A A . 151 THR OG1 1 1
17 17368 1 1 61 PRO C C 0.937 -5.626 -3.019 1.00 . A A . 152 PRO C 1 1
17 17369 1 1 61 PRO CA C 2.172 -6.487 -3.267 1.00 . A A . 152 PRO CA 1 1
17 17370 1 1 61 PRO CB C 1.835 -7.625 -4.240 1.00 . A A . 152 PRO CB 1 1
17 17371 1 1 61 PRO CD C 2.577 -8.646 -2.213 1.00 . A A . 152 PRO CD 1 1
17 17372 1 1 61 PRO CG C 2.537 -8.824 -3.703 1.00 . A A . 152 PRO CG 1 1
17 17373 1 1 61 PRO HA H 2.954 -5.874 -3.688 1.00 . A A . 152 PRO HA 1 1
17 17374 1 1 61 PRO HB2 H 0.765 -7.773 -4.265 1.00 . A A . 152 PRO HB2 1 1
17 17375 1 1 61 PRO HB3 H 2.189 -7.371 -5.229 1.00 . A A . 152 PRO HB3 1 1
17 17376 1 1 61 PRO HD2 H 1.686 -9.052 -1.759 1.00 . A A . 152 PRO HD2 1 1
17 17377 1 1 61 PRO HD3 H 3.460 -9.109 -1.799 1.00 . A A . 152 PRO HD3 1 1
17 17378 1 1 61 PRO HG2 H 1.987 -9.717 -3.957 1.00 . A A . 152 PRO HG2 1 1
17 17379 1 1 61 PRO HG3 H 3.540 -8.873 -4.101 1.00 . A A . 152 PRO HG3 1 1
17 17380 1 1 61 PRO N N 2.627 -7.183 -2.058 1.00 . A A . 152 PRO N 1 1
17 17381 1 1 61 PRO O O 0.604 -5.309 -1.878 1.00 . A A . 152 PRO O 1 1
17 17382 1 1 62 LYS C C -2.159 -5.298 -3.661 1.00 . A A . 153 LYS C 1 1
17 17383 1 1 62 LYS CA C -0.945 -4.440 -4.016 1.00 . A A . 153 LYS CA 1 1
17 17384 1 1 62 LYS CB C -1.176 -3.718 -5.344 1.00 . A A . 153 LYS CB 1 1
17 17385 1 1 62 LYS CD C -0.244 -1.464 -4.694 1.00 . A A . 153 LYS CD 1 1
17 17386 1 1 62 LYS CE C -1.463 -0.600 -4.988 1.00 . A A . 153 LYS CE 1 1
17 17387 1 1 62 LYS CG C -0.138 -2.647 -5.647 1.00 . A A . 153 LYS CG 1 1
17 17388 1 1 62 LYS H H 0.577 -5.548 -4.982 1.00 . A A . 153 LYS H 1 1
17 17389 1 1 62 LYS HA H -0.794 -3.706 -3.238 1.00 . A A . 153 LYS HA 1 1
17 17390 1 1 62 LYS HB2 H -1.149 -4.444 -6.141 1.00 . A A . 153 LYS HB2 1 1
17 17391 1 1 62 LYS HB3 H -2.151 -3.253 -5.325 1.00 . A A . 153 LYS HB3 1 1
17 17392 1 1 62 LYS HD2 H -0.318 -1.837 -3.682 1.00 . A A . 153 LYS HD2 1 1
17 17393 1 1 62 LYS HD3 H 0.644 -0.858 -4.789 1.00 . A A . 153 LYS HD3 1 1
17 17394 1 1 62 LYS HE2 H -1.443 0.261 -4.335 1.00 . A A . 153 LYS HE2 1 1
17 17395 1 1 62 LYS HE3 H -1.412 -0.270 -6.015 1.00 . A A . 153 LYS HE3 1 1
17 17396 1 1 62 LYS HG2 H 0.846 -3.081 -5.557 1.00 . A A . 153 LYS HG2 1 1
17 17397 1 1 62 LYS HG3 H -0.286 -2.294 -6.657 1.00 . A A . 153 LYS HG3 1 1
17 17398 1 1 62 LYS HZ1 H -3.541 -0.666 -4.786 1.00 . A A . 153 LYS HZ1 1 1
17 17399 1 1 62 LYS HZ2 H -2.727 -1.828 -3.867 1.00 . A A . 153 LYS HZ2 1 1
17 17400 1 1 62 LYS HZ3 H -2.882 -2.029 -5.540 1.00 . A A . 153 LYS HZ3 1 1
17 17401 1 1 62 LYS N N 0.260 -5.258 -4.101 1.00 . A A . 153 LYS N 1 1
17 17402 1 1 62 LYS NZ N -2.743 -1.332 -4.781 1.00 . A A . 153 LYS NZ 1 1
17 17403 1 1 62 LYS O O -2.425 -6.306 -4.315 1.00 . A A . 153 LYS O 1 1
17 17404 1 1 63 PRO C C -5.337 -5.340 -2.999 1.00 . A A . 154 PRO C 1 1
17 17405 1 1 63 PRO CA C -4.092 -5.659 -2.173 1.00 . A A . 154 PRO CA 1 1
17 17406 1 1 63 PRO CB C -4.271 -5.180 -0.735 1.00 . A A . 154 PRO CB 1 1
17 17407 1 1 63 PRO CD C -2.664 -3.727 -1.768 1.00 . A A . 154 PRO CD 1 1
17 17408 1 1 63 PRO CG C -3.771 -3.776 -0.746 1.00 . A A . 154 PRO CG 1 1
17 17409 1 1 63 PRO HA H -3.917 -6.724 -2.182 1.00 . A A . 154 PRO HA 1 1
17 17410 1 1 63 PRO HB2 H -5.315 -5.228 -0.463 1.00 . A A . 154 PRO HB2 1 1
17 17411 1 1 63 PRO HB3 H -3.691 -5.803 -0.070 1.00 . A A . 154 PRO HB3 1 1
17 17412 1 1 63 PRO HD2 H -2.730 -2.820 -2.351 1.00 . A A . 154 PRO HD2 1 1
17 17413 1 1 63 PRO HD3 H -1.701 -3.794 -1.283 1.00 . A A . 154 PRO HD3 1 1
17 17414 1 1 63 PRO HG2 H -4.570 -3.105 -1.027 1.00 . A A . 154 PRO HG2 1 1
17 17415 1 1 63 PRO HG3 H -3.390 -3.515 0.231 1.00 . A A . 154 PRO HG3 1 1
17 17416 1 1 63 PRO N N -2.910 -4.914 -2.613 1.00 . A A . 154 PRO N 1 1
17 17417 1 1 63 PRO O O -5.244 -4.969 -4.169 1.00 . A A . 154 PRO O 1 1
17 17418 1 1 64 HIS C C -8.818 -4.807 -1.984 1.00 . A A . 155 HIS C 1 1
17 17419 1 1 64 HIS CA C -7.775 -5.198 -3.023 1.00 . A A . 155 HIS CA 1 1
17 17420 1 1 64 HIS CB C -8.253 -6.410 -3.827 1.00 . A A . 155 HIS CB 1 1
17 17421 1 1 64 HIS CD2 C -9.593 -8.368 -2.781 1.00 . A A . 155 HIS CD2 1 1
17 17422 1 1 64 HIS CE1 C -7.961 -9.314 -1.664 1.00 . A A . 155 HIS CE1 1 1
17 17423 1 1 64 HIS CG C -8.474 -7.638 -3.001 1.00 . A A . 155 HIS CG 1 1
17 17424 1 1 64 HIS H H -6.507 -5.771 -1.432 1.00 . A A . 155 HIS H 1 1
17 17425 1 1 64 HIS HA H -7.624 -4.365 -3.695 1.00 . A A . 155 HIS HA 1 1
17 17426 1 1 64 HIS HB2 H -9.188 -6.165 -4.311 1.00 . A A . 155 HIS HB2 1 1
17 17427 1 1 64 HIS HB3 H -7.516 -6.645 -4.580 1.00 . A A . 155 HIS HB3 1 1
17 17428 1 1 64 HIS HD1 H -6.534 -7.965 -2.241 1.00 . A A . 155 HIS HD1 1 1
17 17429 1 1 64 HIS HD2 H -10.576 -8.172 -3.185 1.00 . A A . 155 HIS HD2 1 1
17 17430 1 1 64 HIS HE1 H -7.405 -9.989 -1.029 1.00 . A A . 155 HIS HE1 1 1
17 17431 1 1 64 HIS HE2 H -9.858 -10.085 -1.600 1.00 . A A . 155 HIS HE2 1 1
17 17432 1 1 64 HIS N N -6.503 -5.479 -2.369 1.00 . A A . 155 HIS N 1 1
17 17433 1 1 64 HIS ND1 N -7.469 -8.257 -2.286 1.00 . A A . 155 HIS ND1 1 1
17 17434 1 1 64 HIS NE2 N -9.246 -9.402 -1.947 1.00 . A A . 155 HIS NE2 1 1
17 17435 1 1 64 HIS O O -8.903 -5.420 -0.919 1.00 . A A . 155 HIS O 1 1
17 17436 1 1 65 CYS C C -11.996 -3.833 -1.710 1.00 . A A . 156 CYS C 1 1
17 17437 1 1 65 CYS CA C -10.613 -3.299 -1.353 1.00 . A A . 156 CYS CA 1 1
17 17438 1 1 65 CYS CB C -10.645 -1.773 -1.335 1.00 . A A . 156 CYS CB 1 1
17 17439 1 1 65 CYS H H -9.475 -3.311 -3.139 1.00 . A A . 156 CYS H 1 1
17 17440 1 1 65 CYS HA H -10.349 -3.652 -0.368 1.00 . A A . 156 CYS HA 1 1
17 17441 1 1 65 CYS HB2 H -9.638 -1.392 -1.357 1.00 . A A . 156 CYS HB2 1 1
17 17442 1 1 65 CYS HB3 H -11.175 -1.423 -2.208 1.00 . A A . 156 CYS HB3 1 1
17 17443 1 1 65 CYS N N -9.597 -3.773 -2.283 1.00 . A A . 156 CYS N 1 1
17 17444 1 1 65 CYS O O -12.391 -3.840 -2.876 1.00 . A A . 156 CYS O 1 1
17 17445 1 1 65 CYS SG S -11.469 -1.075 0.127 1.00 . A A . 156 CYS SG 1 1
17 17446 1 1 66 GLN C C -15.105 -3.734 -0.456 1.00 . A A . 157 GLN C 1 1
17 17447 1 1 66 GLN CA C -14.079 -4.782 -0.875 1.00 . A A . 157 GLN CA 1 1
17 17448 1 1 66 GLN CB C -14.276 -6.063 -0.062 1.00 . A A . 157 GLN CB 1 1
17 17449 1 1 66 GLN CD C -15.825 -7.947 0.595 1.00 . A A . 157 GLN CD 1 1
17 17450 1 1 66 GLN CG C -15.651 -6.689 -0.233 1.00 . A A . 157 GLN CG 1 1
17 17451 1 1 66 GLN H H -12.359 -4.215 0.216 1.00 . A A . 157 GLN H 1 1
17 17452 1 1 66 GLN HA H -14.211 -5.003 -1.923 1.00 . A A . 157 GLN HA 1 1
17 17453 1 1 66 GLN HB2 H -13.534 -6.787 -0.367 1.00 . A A . 157 GLN HB2 1 1
17 17454 1 1 66 GLN HB3 H -14.135 -5.837 0.985 1.00 . A A . 157 GLN HB3 1 1
17 17455 1 1 66 GLN HE21 H -17.374 -7.139 1.544 1.00 . A A . 157 GLN HE21 1 1
17 17456 1 1 66 GLN HE22 H -16.953 -8.744 2.026 1.00 . A A . 157 GLN HE22 1 1
17 17457 1 1 66 GLN HG2 H -16.399 -5.971 0.070 1.00 . A A . 157 GLN HG2 1 1
17 17458 1 1 66 GLN HG3 H -15.792 -6.938 -1.274 1.00 . A A . 157 GLN HG3 1 1
17 17459 1 1 66 GLN N N -12.730 -4.262 -0.689 1.00 . A A . 157 GLN N 1 1
17 17460 1 1 66 GLN NE2 N -16.817 -7.943 1.478 1.00 . A A . 157 GLN NE2 1 1
17 17461 1 1 66 GLN O O -14.899 -3.009 0.517 1.00 . A A . 157 GLN O 1 1
17 17462 1 1 66 GLN OE1 O -15.079 -8.914 0.440 1.00 . A A . 157 GLN OE1 1 1
17 17463 1 1 67 VAL C C -17.824 -2.956 0.503 1.00 . A A . 158 VAL C 1 1
17 17464 1 1 67 VAL CA C -17.257 -2.695 -0.884 1.00 . A A . 158 VAL CA 1 1
17 17465 1 1 67 VAL CB C -18.394 -2.748 -1.922 1.00 . A A . 158 VAL CB 1 1
17 17466 1 1 67 VAL CG1 C -19.522 -1.802 -1.537 1.00 . A A . 158 VAL CG1 1 1
17 17467 1 1 67 VAL CG2 C -17.863 -2.418 -3.309 1.00 . A A . 158 VAL CG2 1 1
17 17468 1 1 67 VAL H H -16.323 -4.260 -1.949 1.00 . A A . 158 VAL H 1 1
17 17469 1 1 67 VAL HA H -16.820 -1.706 -0.904 1.00 . A A . 158 VAL HA 1 1
17 17470 1 1 67 VAL HB H -18.789 -3.753 -1.943 1.00 . A A . 158 VAL HB 1 1
17 17471 1 1 67 VAL HG11 H -19.340 -1.406 -0.549 1.00 . A A . 158 VAL HG11 1 1
17 17472 1 1 67 VAL HG12 H -20.460 -2.339 -1.541 1.00 . A A . 158 VAL HG12 1 1
17 17473 1 1 67 VAL HG13 H -19.570 -0.990 -2.247 1.00 . A A . 158 VAL HG13 1 1
17 17474 1 1 67 VAL HG21 H -17.047 -1.715 -3.222 1.00 . A A . 158 VAL HG21 1 1
17 17475 1 1 67 VAL HG22 H -18.652 -1.982 -3.903 1.00 . A A . 158 VAL HG22 1 1
17 17476 1 1 67 VAL HG23 H -17.511 -3.321 -3.784 1.00 . A A . 158 VAL HG23 1 1
17 17477 1 1 67 VAL N N -16.209 -3.657 -1.191 1.00 . A A . 158 VAL N 1 1
17 17478 1 1 67 VAL O O -18.486 -3.969 0.733 1.00 . A A . 158 VAL O 1 1
17 17479 1 1 68 ASN C C -19.532 -1.943 2.874 1.00 . A A . 159 ASN C 1 1
17 17480 1 1 68 ASN CA C -18.028 -2.182 2.790 1.00 . A A . 159 ASN CA 1 1
17 17481 1 1 68 ASN CB C -17.285 -1.214 3.712 1.00 . A A . 159 ASN CB 1 1
17 17482 1 1 68 ASN CG C -17.796 -1.259 5.138 1.00 . A A . 159 ASN CG 1 1
17 17483 1 1 68 ASN H H -17.013 -1.261 1.181 1.00 . A A . 159 ASN H 1 1
17 17484 1 1 68 ASN HA H -17.818 -3.195 3.100 1.00 . A A . 159 ASN HA 1 1
17 17485 1 1 68 ASN HB2 H -16.235 -1.468 3.718 1.00 . A A . 159 ASN HB2 1 1
17 17486 1 1 68 ASN HB3 H -17.405 -0.209 3.339 1.00 . A A . 159 ASN HB3 1 1
17 17487 1 1 68 ASN HD21 H -18.258 0.672 5.053 1.00 . A A . 159 ASN HD21 1 1
17 17488 1 1 68 ASN HD22 H -18.604 -0.116 6.548 1.00 . A A . 159 ASN HD22 1 1
17 17489 1 1 68 ASN N N -17.553 -2.043 1.424 1.00 . A A . 159 ASN N 1 1
17 17490 1 1 68 ASN ND2 N -18.267 -0.119 5.629 1.00 . A A . 159 ASN ND2 1 1
17 17491 1 1 68 ASN O O -20.279 -2.931 3.036 1.00 . A A . 159 ASN O 1 1
17 17492 1 1 68 ASN OXT O -19.950 -0.770 2.780 1.00 . A A . 159 ASN OXT 1 1
17 17493 1 1 68 ASN OD1 O -17.767 -2.304 5.788 1.00 . A A . 159 ASN OD1 1 1
18 17494 1 1 1 GLU C C 24.548 1.783 -13.008 1.00 . A A . 92 GLU C 1 1
18 17495 1 1 1 GLU CA C 24.322 0.761 -14.118 1.00 . A A . 92 GLU CA 1 1
18 17496 1 1 1 GLU CB C 25.643 0.081 -14.488 1.00 . A A . 92 GLU CB 1 1
18 17497 1 1 1 GLU CD C 25.520 -1.765 -12.755 1.00 . A A . 92 GLU CD 1 1
18 17498 1 1 1 GLU CG C 26.327 -0.610 -13.317 1.00 . A A . 92 GLU CG 1 1
18 17499 1 1 1 GLU H1 H 22.879 0.938 -15.615 1.00 . A A . 92 GLU H1 1 1
18 17500 1 1 1 GLU H2 H 24.445 1.331 -16.121 1.00 . A A . 92 GLU H2 1 1
18 17501 1 1 1 GLU H3 H 23.574 2.411 -15.153 1.00 . A A . 92 GLU H3 1 1
18 17502 1 1 1 GLU HA H 23.621 0.015 -13.773 1.00 . A A . 92 GLU HA 1 1
18 17503 1 1 1 GLU HB2 H 25.451 -0.659 -15.251 1.00 . A A . 92 GLU HB2 1 1
18 17504 1 1 1 GLU HB3 H 26.318 0.825 -14.882 1.00 . A A . 92 GLU HB3 1 1
18 17505 1 1 1 GLU HG2 H 27.283 -0.988 -13.649 1.00 . A A . 92 GLU HG2 1 1
18 17506 1 1 1 GLU HG3 H 26.483 0.115 -12.532 1.00 . A A . 92 GLU HG3 1 1
18 17507 1 1 1 GLU N N 23.767 1.406 -15.337 1.00 . A A . 92 GLU N 1 1
18 17508 1 1 1 GLU O O 25.125 2.846 -13.240 1.00 . A A . 92 GLU O 1 1
18 17509 1 1 1 GLU OE1 O 24.435 -2.057 -13.301 1.00 . A A . 92 GLU OE1 1 1
18 17510 1 1 1 GLU OE2 O 25.976 -2.380 -11.768 1.00 . A A . 92 GLU OE2 1 1
18 17511 1 1 2 ALA C C 23.656 3.714 -10.936 1.00 . A A . 93 ALA C 1 1
18 17512 1 1 2 ALA CA C 24.244 2.335 -10.653 1.00 . A A . 93 ALA CA 1 1
18 17513 1 1 2 ALA CB C 25.711 2.451 -10.268 1.00 . A A . 93 ALA CB 1 1
18 17514 1 1 2 ALA H H 23.642 0.588 -11.685 1.00 . A A . 93 ALA H 1 1
18 17515 1 1 2 ALA HA H 23.711 1.893 -9.823 1.00 . A A . 93 ALA HA 1 1
18 17516 1 1 2 ALA HB1 H 26.247 2.973 -11.046 1.00 . A A . 93 ALA HB1 1 1
18 17517 1 1 2 ALA HB2 H 26.129 1.463 -10.142 1.00 . A A . 93 ALA HB2 1 1
18 17518 1 1 2 ALA HB3 H 25.797 3.000 -9.342 1.00 . A A . 93 ALA HB3 1 1
18 17519 1 1 2 ALA N N 24.092 1.451 -11.804 1.00 . A A . 93 ALA N 1 1
18 17520 1 1 2 ALA O O 24.257 4.736 -10.603 1.00 . A A . 93 ALA O 1 1
18 17521 1 1 3 GLU C C 21.522 5.794 -10.621 1.00 . A A . 94 GLU C 1 1
18 17522 1 1 3 GLU CA C 21.811 4.990 -11.881 1.00 . A A . 94 GLU CA 1 1
18 17523 1 1 3 GLU CB C 20.510 4.718 -12.640 1.00 . A A . 94 GLU CB 1 1
18 17524 1 1 3 GLU CD C 19.413 3.694 -14.673 1.00 . A A . 94 GLU CD 1 1
18 17525 1 1 3 GLU CG C 20.715 3.956 -13.940 1.00 . A A . 94 GLU CG 1 1
18 17526 1 1 3 GLU H H 22.049 2.889 -11.794 1.00 . A A . 94 GLU H 1 1
18 17527 1 1 3 GLU HA H 22.471 5.560 -12.508 1.00 . A A . 94 GLU HA 1 1
18 17528 1 1 3 GLU HB2 H 19.851 4.141 -12.008 1.00 . A A . 94 GLU HB2 1 1
18 17529 1 1 3 GLU HB3 H 20.038 5.662 -12.872 1.00 . A A . 94 GLU HB3 1 1
18 17530 1 1 3 GLU HG2 H 21.362 4.533 -14.582 1.00 . A A . 94 GLU HG2 1 1
18 17531 1 1 3 GLU HG3 H 21.181 3.008 -13.715 1.00 . A A . 94 GLU HG3 1 1
18 17532 1 1 3 GLU N N 22.479 3.736 -11.553 1.00 . A A . 94 GLU N 1 1
18 17533 1 1 3 GLU O O 21.753 7.003 -10.573 1.00 . A A . 94 GLU O 1 1
18 17534 1 1 3 GLU OE1 O 18.531 3.025 -14.095 1.00 . A A . 94 GLU OE1 1 1
18 17535 1 1 3 GLU OE2 O 19.277 4.158 -15.825 1.00 . A A . 94 GLU OE2 1 1
18 17536 1 1 4 PHE C C 20.247 4.704 -7.298 1.00 . A A . 95 PHE C 1 1
18 17537 1 1 4 PHE CA C 20.699 5.739 -8.328 1.00 . A A . 95 PHE CA 1 1
18 17538 1 1 4 PHE CB C 19.622 6.815 -8.524 1.00 . A A . 95 PHE CB 1 1
18 17539 1 1 4 PHE CD1 C 17.742 5.229 -9.062 1.00 . A A . 95 PHE CD1 1 1
18 17540 1 1 4 PHE CD2 C 18.071 7.124 -10.471 1.00 . A A . 95 PHE CD2 1 1
18 17541 1 1 4 PHE CE1 C 16.670 4.833 -9.840 1.00 . A A . 95 PHE CE1 1 1
18 17542 1 1 4 PHE CE2 C 17.001 6.733 -11.254 1.00 . A A . 95 PHE CE2 1 1
18 17543 1 1 4 PHE CG C 18.454 6.378 -9.368 1.00 . A A . 95 PHE CG 1 1
18 17544 1 1 4 PHE CZ C 16.299 5.587 -10.937 1.00 . A A . 95 PHE CZ 1 1
18 17545 1 1 4 PHE H H 20.870 4.147 -9.713 1.00 . A A . 95 PHE H 1 1
18 17546 1 1 4 PHE HA H 21.599 6.212 -7.964 1.00 . A A . 95 PHE HA 1 1
18 17547 1 1 4 PHE HB2 H 19.240 7.107 -7.557 1.00 . A A . 95 PHE HB2 1 1
18 17548 1 1 4 PHE HB3 H 20.070 7.675 -9.000 1.00 . A A . 95 PHE HB3 1 1
18 17549 1 1 4 PHE HD1 H 18.029 4.640 -8.204 1.00 . A A . 95 PHE HD1 1 1
18 17550 1 1 4 PHE HD2 H 18.619 8.021 -10.721 1.00 . A A . 95 PHE HD2 1 1
18 17551 1 1 4 PHE HE1 H 16.124 3.936 -9.590 1.00 . A A . 95 PHE HE1 1 1
18 17552 1 1 4 PHE HE2 H 16.714 7.323 -12.110 1.00 . A A . 95 PHE HE2 1 1
18 17553 1 1 4 PHE HZ H 15.463 5.279 -11.546 1.00 . A A . 95 PHE HZ 1 1
18 17554 1 1 4 PHE N N 21.021 5.107 -9.604 1.00 . A A . 95 PHE N 1 1
18 17555 1 1 4 PHE O O 20.705 3.560 -7.315 1.00 . A A . 95 PHE O 1 1
18 17556 1 1 5 VAL C C 17.880 3.185 -5.938 1.00 . A A . 96 VAL C 1 1
18 17557 1 1 5 VAL CA C 18.848 4.215 -5.361 1.00 . A A . 96 VAL CA 1 1
18 17558 1 1 5 VAL CB C 18.141 5.000 -4.240 1.00 . A A . 96 VAL CB 1 1
18 17559 1 1 5 VAL CG1 C 17.657 4.056 -3.149 1.00 . A A . 96 VAL CG1 1 1
18 17560 1 1 5 VAL CG2 C 19.068 6.058 -3.662 1.00 . A A . 96 VAL CG2 1 1
18 17561 1 1 5 VAL H H 19.027 6.033 -6.432 1.00 . A A . 96 VAL H 1 1
18 17562 1 1 5 VAL HA H 19.693 3.697 -4.931 1.00 . A A . 96 VAL HA 1 1
18 17563 1 1 5 VAL HB H 17.281 5.498 -4.663 1.00 . A A . 96 VAL HB 1 1
18 17564 1 1 5 VAL HG11 H 17.677 4.566 -2.197 1.00 . A A . 96 VAL HG11 1 1
18 17565 1 1 5 VAL HG12 H 18.303 3.192 -3.108 1.00 . A A . 96 VAL HG12 1 1
18 17566 1 1 5 VAL HG13 H 16.648 3.741 -3.368 1.00 . A A . 96 VAL HG13 1 1
18 17567 1 1 5 VAL HG21 H 20.079 5.681 -3.646 1.00 . A A . 96 VAL HG21 1 1
18 17568 1 1 5 VAL HG22 H 18.757 6.299 -2.656 1.00 . A A . 96 VAL HG22 1 1
18 17569 1 1 5 VAL HG23 H 19.025 6.948 -4.275 1.00 . A A . 96 VAL HG23 1 1
18 17570 1 1 5 VAL N N 19.352 5.110 -6.399 1.00 . A A . 96 VAL N 1 1
18 17571 1 1 5 VAL O O 16.992 3.522 -6.720 1.00 . A A . 96 VAL O 1 1
18 17572 1 1 6 ARG C C 15.880 0.817 -5.240 1.00 . A A . 97 ARG C 1 1
18 17573 1 1 6 ARG CA C 17.199 0.842 -6.008 1.00 . A A . 97 ARG CA 1 1
18 17574 1 1 6 ARG CB C 17.918 -0.500 -5.859 1.00 . A A . 97 ARG CB 1 1
18 17575 1 1 6 ARG CD C 19.918 -1.916 -6.418 1.00 . A A . 97 ARG CD 1 1
18 17576 1 1 6 ARG CG C 19.248 -0.562 -6.592 1.00 . A A . 97 ARG CG 1 1
18 17577 1 1 6 ARG CZ C 20.726 -3.356 -4.594 1.00 . A A . 97 ARG CZ 1 1
18 17578 1 1 6 ARG H H 18.782 1.724 -4.913 1.00 . A A . 97 ARG H 1 1
18 17579 1 1 6 ARG HA H 16.989 1.013 -7.053 1.00 . A A . 97 ARG HA 1 1
18 17580 1 1 6 ARG HB2 H 18.100 -0.683 -4.810 1.00 . A A . 97 ARG HB2 1 1
18 17581 1 1 6 ARG HB3 H 17.281 -1.282 -6.246 1.00 . A A . 97 ARG HB3 1 1
18 17582 1 1 6 ARG HD2 H 19.285 -2.674 -6.855 1.00 . A A . 97 ARG HD2 1 1
18 17583 1 1 6 ARG HD3 H 20.868 -1.901 -6.930 1.00 . A A . 97 ARG HD3 1 1
18 17584 1 1 6 ARG HE H 19.835 -1.589 -4.343 1.00 . A A . 97 ARG HE 1 1
18 17585 1 1 6 ARG HG2 H 19.077 -0.388 -7.644 1.00 . A A . 97 ARG HG2 1 1
18 17586 1 1 6 ARG HG3 H 19.900 0.204 -6.199 1.00 . A A . 97 ARG HG3 1 1
18 17587 1 1 6 ARG HH11 H 21.045 -4.086 -6.452 1.00 . A A . 97 ARG HH11 1 1
18 17588 1 1 6 ARG HH12 H 21.598 -5.092 -5.155 1.00 . A A . 97 ARG HH12 1 1
18 17589 1 1 6 ARG HH21 H 20.558 -2.908 -2.631 1.00 . A A . 97 ARG HH21 1 1
18 17590 1 1 6 ARG HH22 H 21.320 -4.423 -2.983 1.00 . A A . 97 ARG HH22 1 1
18 17591 1 1 6 ARG N N 18.057 1.928 -5.540 1.00 . A A . 97 ARG N 1 1
18 17592 1 1 6 ARG NE N 20.141 -2.238 -5.011 1.00 . A A . 97 ARG NE 1 1
18 17593 1 1 6 ARG NH1 N 21.158 -4.251 -5.472 1.00 . A A . 97 ARG NH1 1 1
18 17594 1 1 6 ARG NH2 N 20.881 -3.581 -3.296 1.00 . A A . 97 ARG NH2 1 1
18 17595 1 1 6 ARG O O 15.467 -0.226 -4.732 1.00 . A A . 97 ARG O 1 1
18 17596 1 1 7 ILE C C 12.937 1.081 -4.948 1.00 . A A . 98 ILE C 1 1
18 17597 1 1 7 ILE CA C 13.962 2.089 -4.436 1.00 . A A . 98 ILE CA 1 1
18 17598 1 1 7 ILE CB C 13.364 3.509 -4.546 1.00 . A A . 98 ILE CB 1 1
18 17599 1 1 7 ILE CD1 C 14.006 3.824 -7.009 1.00 . A A . 98 ILE CD1 1 1
18 17600 1 1 7 ILE CG1 C 12.896 3.806 -5.979 1.00 . A A . 98 ILE CG1 1 1
18 17601 1 1 7 ILE CG2 C 14.379 4.547 -4.089 1.00 . A A . 98 ILE CG2 1 1
18 17602 1 1 7 ILE H H 15.612 2.769 -5.568 1.00 . A A . 98 ILE H 1 1
18 17603 1 1 7 ILE HA H 14.155 1.885 -3.394 1.00 . A A . 98 ILE HA 1 1
18 17604 1 1 7 ILE HB H 12.514 3.564 -3.882 1.00 . A A . 98 ILE HB 1 1
18 17605 1 1 7 ILE HD11 H 14.491 2.860 -7.033 1.00 . A A . 98 ILE HD11 1 1
18 17606 1 1 7 ILE HD12 H 14.728 4.584 -6.746 1.00 . A A . 98 ILE HD12 1 1
18 17607 1 1 7 ILE HD13 H 13.591 4.043 -7.982 1.00 . A A . 98 ILE HD13 1 1
18 17608 1 1 7 ILE HG12 H 12.184 3.051 -6.279 1.00 . A A . 98 ILE HG12 1 1
18 17609 1 1 7 ILE HG13 H 12.414 4.772 -5.998 1.00 . A A . 98 ILE HG13 1 1
18 17610 1 1 7 ILE HG21 H 13.860 5.430 -3.746 1.00 . A A . 98 ILE HG21 1 1
18 17611 1 1 7 ILE HG22 H 15.026 4.807 -4.913 1.00 . A A . 98 ILE HG22 1 1
18 17612 1 1 7 ILE HG23 H 14.970 4.140 -3.281 1.00 . A A . 98 ILE HG23 1 1
18 17613 1 1 7 ILE N N 15.228 1.973 -5.150 1.00 . A A . 98 ILE N 1 1
18 17614 1 1 7 ILE O O 12.862 0.807 -6.147 1.00 . A A . 98 ILE O 1 1
18 17615 1 1 8 CYS C C 10.157 0.138 -5.412 1.00 . A A . 99 CYS C 1 1
18 17616 1 1 8 CYS CA C 11.117 -0.435 -4.372 1.00 . A A . 99 CYS CA 1 1
18 17617 1 1 8 CYS CB C 10.352 -0.861 -3.118 1.00 . A A . 99 CYS CB 1 1
18 17618 1 1 8 CYS H H 12.258 0.801 -3.090 1.00 . A A . 99 CYS H 1 1
18 17619 1 1 8 CYS HA H 11.609 -1.300 -4.793 1.00 . A A . 99 CYS HA 1 1
18 17620 1 1 8 CYS HB2 H 9.942 0.017 -2.639 1.00 . A A . 99 CYS HB2 1 1
18 17621 1 1 8 CYS HB3 H 9.544 -1.518 -3.404 1.00 . A A . 99 CYS HB3 1 1
18 17622 1 1 8 CYS N N 12.147 0.538 -4.028 1.00 . A A . 99 CYS N 1 1
18 17623 1 1 8 CYS O O 10.004 1.355 -5.520 1.00 . A A . 99 CYS O 1 1
18 17624 1 1 8 CYS SG S 11.370 -1.740 -1.887 1.00 . A A . 99 CYS SG 1 1
18 17625 1 1 9 SER C C 7.627 0.736 -6.727 1.00 . A A . 100 SER C 1 1
18 17626 1 1 9 SER CA C 8.593 -0.334 -7.230 1.00 . A A . 100 SER CA 1 1
18 17627 1 1 9 SER CB C 7.808 -1.544 -7.740 1.00 . A A . 100 SER CB 1 1
18 17628 1 1 9 SER H H 9.705 -1.702 -6.054 1.00 . A A . 100 SER H 1 1
18 17629 1 1 9 SER HA H 9.171 0.074 -8.043 1.00 . A A . 100 SER HA 1 1
18 17630 1 1 9 SER HB2 H 7.250 -1.980 -6.924 1.00 . A A . 100 SER HB2 1 1
18 17631 1 1 9 SER HB3 H 7.124 -1.226 -8.513 1.00 . A A . 100 SER HB3 1 1
18 17632 1 1 9 SER HG H 8.681 -3.297 -7.700 1.00 . A A . 100 SER HG 1 1
18 17633 1 1 9 SER N N 9.528 -0.746 -6.184 1.00 . A A . 100 SER N 1 1
18 17634 1 1 9 SER O O 6.972 0.565 -5.700 1.00 . A A . 100 SER O 1 1
18 17635 1 1 9 SER OG O 8.675 -2.528 -8.275 1.00 . A A . 100 SER OG 1 1
18 17636 1 1 10 LYS C C 5.210 2.625 -7.435 1.00 . A A . 101 LYS C 1 1
18 17637 1 1 10 LYS CA C 6.666 2.946 -7.106 1.00 . A A . 101 LYS CA 1 1
18 17638 1 1 10 LYS CB C 7.099 4.219 -7.833 1.00 . A A . 101 LYS CB 1 1
18 17639 1 1 10 LYS CD C 7.602 5.348 -10.028 1.00 . A A . 101 LYS CD 1 1
18 17640 1 1 10 LYS CE C 9.045 5.642 -9.650 1.00 . A A . 101 LYS CE 1 1
18 17641 1 1 10 LYS CG C 7.090 4.086 -9.348 1.00 . A A . 101 LYS CG 1 1
18 17642 1 1 10 LYS H H 8.097 1.912 -8.273 1.00 . A A . 101 LYS H 1 1
18 17643 1 1 10 LYS HA H 6.753 3.105 -6.041 1.00 . A A . 101 LYS HA 1 1
18 17644 1 1 10 LYS HB2 H 6.430 5.023 -7.560 1.00 . A A . 101 LYS HB2 1 1
18 17645 1 1 10 LYS HB3 H 8.101 4.476 -7.520 1.00 . A A . 101 LYS HB3 1 1
18 17646 1 1 10 LYS HD2 H 7.542 5.216 -11.098 1.00 . A A . 101 LYS HD2 1 1
18 17647 1 1 10 LYS HD3 H 6.984 6.182 -9.731 1.00 . A A . 101 LYS HD3 1 1
18 17648 1 1 10 LYS HE2 H 9.365 6.535 -10.167 1.00 . A A . 101 LYS HE2 1 1
18 17649 1 1 10 LYS HE3 H 9.098 5.806 -8.584 1.00 . A A . 101 LYS HE3 1 1
18 17650 1 1 10 LYS HG2 H 7.721 3.257 -9.629 1.00 . A A . 101 LYS HG2 1 1
18 17651 1 1 10 LYS HG3 H 6.078 3.899 -9.676 1.00 . A A . 101 LYS HG3 1 1
18 17652 1 1 10 LYS HZ1 H 9.630 3.638 -9.565 1.00 . A A . 101 LYS HZ1 1 1
18 17653 1 1 10 LYS HZ2 H 10.921 4.724 -9.691 1.00 . A A . 101 LYS HZ2 1 1
18 17654 1 1 10 LYS HZ3 H 9.965 4.389 -11.045 1.00 . A A . 101 LYS HZ3 1 1
18 17655 1 1 10 LYS N N 7.546 1.839 -7.465 1.00 . A A . 101 LYS N 1 1
18 17656 1 1 10 LYS NZ N 9.954 4.520 -10.013 1.00 . A A . 101 LYS NZ 1 1
18 17657 1 1 10 LYS O O 4.313 3.417 -7.149 1.00 . A A . 101 LYS O 1 1
18 17658 1 1 11 SER C C 2.711 1.035 -7.197 1.00 . A A . 102 SER C 1 1
18 17659 1 1 11 SER CA C 3.635 1.042 -8.411 1.00 . A A . 102 SER CA 1 1
18 17660 1 1 11 SER CB C 3.669 -0.349 -9.046 1.00 . A A . 102 SER CB 1 1
18 17661 1 1 11 SER H H 5.740 0.875 -8.245 1.00 . A A . 102 SER H 1 1
18 17662 1 1 11 SER HA H 3.255 1.748 -9.134 1.00 . A A . 102 SER HA 1 1
18 17663 1 1 11 SER HB2 H 4.076 -1.056 -8.339 1.00 . A A . 102 SER HB2 1 1
18 17664 1 1 11 SER HB3 H 2.665 -0.645 -9.314 1.00 . A A . 102 SER HB3 1 1
18 17665 1 1 11 SER HG H 4.284 -1.148 -10.726 1.00 . A A . 102 SER HG 1 1
18 17666 1 1 11 SER N N 4.983 1.463 -8.040 1.00 . A A . 102 SER N 1 1
18 17667 1 1 11 SER O O 1.554 1.449 -7.281 1.00 . A A . 102 SER O 1 1
18 17668 1 1 11 SER OG O 4.473 -0.359 -10.213 1.00 . A A . 102 SER OG 1 1
18 17669 1 1 12 TYR C C 1.986 1.878 -4.401 1.00 . A A . 103 TYR C 1 1
18 17670 1 1 12 TYR CA C 2.459 0.493 -4.833 1.00 . A A . 103 TYR CA 1 1
18 17671 1 1 12 TYR CB C 3.291 -0.149 -3.719 1.00 . A A . 103 TYR CB 1 1
18 17672 1 1 12 TYR CD1 C 4.116 -2.068 -5.148 1.00 . A A . 103 TYR CD1 1 1
18 17673 1 1 12 TYR CD2 C 3.340 -2.553 -2.948 1.00 . A A . 103 TYR CD2 1 1
18 17674 1 1 12 TYR CE1 C 4.385 -3.408 -5.353 1.00 . A A . 103 TYR CE1 1 1
18 17675 1 1 12 TYR CE2 C 3.607 -3.894 -3.145 1.00 . A A . 103 TYR CE2 1 1
18 17676 1 1 12 TYR CG C 3.589 -1.616 -3.944 1.00 . A A . 103 TYR CG 1 1
18 17677 1 1 12 TYR CZ C 4.130 -4.316 -4.349 1.00 . A A . 103 TYR CZ 1 1
18 17678 1 1 12 TYR H H 4.158 0.245 -6.070 1.00 . A A . 103 TYR H 1 1
18 17679 1 1 12 TYR HA H 1.593 -0.123 -5.020 1.00 . A A . 103 TYR HA 1 1
18 17680 1 1 12 TYR HB2 H 4.235 0.371 -3.641 1.00 . A A . 103 TYR HB2 1 1
18 17681 1 1 12 TYR HB3 H 2.758 -0.059 -2.784 1.00 . A A . 103 TYR HB3 1 1
18 17682 1 1 12 TYR HD1 H 4.317 -1.354 -5.934 1.00 . A A . 103 TYR HD1 1 1
18 17683 1 1 12 TYR HD2 H 2.930 -2.219 -2.005 1.00 . A A . 103 TYR HD2 1 1
18 17684 1 1 12 TYR HE1 H 4.794 -3.738 -6.296 1.00 . A A . 103 TYR HE1 1 1
18 17685 1 1 12 TYR HE2 H 3.405 -4.605 -2.359 1.00 . A A . 103 TYR HE2 1 1
18 17686 1 1 12 TYR HH H 4.739 -6.035 -3.737 1.00 . A A . 103 TYR HH 1 1
18 17687 1 1 12 TYR N N 3.231 0.561 -6.070 1.00 . A A . 103 TYR N 1 1
18 17688 1 1 12 TYR O O 0.902 2.023 -3.834 1.00 . A A . 103 TYR O 1 1
18 17689 1 1 12 TYR OH O 4.396 -5.651 -4.548 1.00 . A A . 103 TYR OH 1 1
18 17690 1 1 13 LEU C C 1.090 4.650 -4.823 1.00 . A A . 104 LEU C 1 1
18 17691 1 1 13 LEU CA C 2.474 4.266 -4.303 1.00 . A A . 104 LEU CA 1 1
18 17692 1 1 13 LEU CB C 3.526 5.230 -4.856 1.00 . A A . 104 LEU CB 1 1
18 17693 1 1 13 LEU CD1 C 5.919 5.956 -5.033 1.00 . A A . 104 LEU CD1 1 1
18 17694 1 1 13 LEU CD2 C 5.084 4.936 -2.908 1.00 . A A . 104 LEU CD2 1 1
18 17695 1 1 13 LEU CG C 4.966 4.939 -4.425 1.00 . A A . 104 LEU CG 1 1
18 17696 1 1 13 LEU H H 3.656 2.710 -5.118 1.00 . A A . 104 LEU H 1 1
18 17697 1 1 13 LEU HA H 2.470 4.330 -3.225 1.00 . A A . 104 LEU HA 1 1
18 17698 1 1 13 LEU HB2 H 3.482 5.196 -5.935 1.00 . A A . 104 LEU HB2 1 1
18 17699 1 1 13 LEU HB3 H 3.272 6.229 -4.534 1.00 . A A . 104 LEU HB3 1 1
18 17700 1 1 13 LEU HD11 H 5.463 6.400 -5.905 1.00 . A A . 104 LEU HD11 1 1
18 17701 1 1 13 LEU HD12 H 6.837 5.463 -5.319 1.00 . A A . 104 LEU HD12 1 1
18 17702 1 1 13 LEU HD13 H 6.134 6.726 -4.308 1.00 . A A . 104 LEU HD13 1 1
18 17703 1 1 13 LEU HD21 H 4.804 5.906 -2.523 1.00 . A A . 104 LEU HD21 1 1
18 17704 1 1 13 LEU HD22 H 6.104 4.719 -2.626 1.00 . A A . 104 LEU HD22 1 1
18 17705 1 1 13 LEU HD23 H 4.429 4.182 -2.497 1.00 . A A . 104 LEU HD23 1 1
18 17706 1 1 13 LEU HG H 5.251 3.960 -4.782 1.00 . A A . 104 LEU HG 1 1
18 17707 1 1 13 LEU N N 2.806 2.892 -4.667 1.00 . A A . 104 LEU N 1 1
18 17708 1 1 13 LEU O O 0.322 5.323 -4.133 1.00 . A A . 104 LEU O 1 1
18 17709 1 1 14 THR C C -1.515 3.391 -6.367 1.00 . A A . 105 THR C 1 1
18 17710 1 1 14 THR CA C -0.514 4.507 -6.652 1.00 . A A . 105 THR CA 1 1
18 17711 1 1 14 THR CB C -0.382 4.689 -8.176 1.00 . A A . 105 THR CB 1 1
18 17712 1 1 14 THR CG2 C -1.733 4.993 -8.806 1.00 . A A . 105 THR CG2 1 1
18 17713 1 1 14 THR H H 1.431 3.680 -6.537 1.00 . A A . 105 THR H 1 1
18 17714 1 1 14 THR HA H -0.884 5.429 -6.228 1.00 . A A . 105 THR HA 1 1
18 17715 1 1 14 THR HB H -0.002 3.772 -8.601 1.00 . A A . 105 THR HB 1 1
18 17716 1 1 14 THR HG1 H 0.616 6.323 -7.696 1.00 . A A . 105 THR HG1 1 1
18 17717 1 1 14 THR HG21 H -2.446 5.233 -8.031 1.00 . A A . 105 THR HG21 1 1
18 17718 1 1 14 THR HG22 H -2.077 4.129 -9.355 1.00 . A A . 105 THR HG22 1 1
18 17719 1 1 14 THR HG23 H -1.637 5.833 -9.478 1.00 . A A . 105 THR HG23 1 1
18 17720 1 1 14 THR N N 0.778 4.214 -6.039 1.00 . A A . 105 THR N 1 1
18 17721 1 1 14 THR O O -1.181 2.210 -6.460 1.00 . A A . 105 THR O 1 1
18 17722 1 1 14 THR OG1 O 0.532 5.754 -8.466 1.00 . A A . 105 THR OG1 1 1
18 17723 1 1 15 LEU C C -5.155 3.280 -6.170 1.00 . A A . 106 LEU C 1 1
18 17724 1 1 15 LEU CA C -3.782 2.787 -5.721 1.00 . A A . 106 LEU CA 1 1
18 17725 1 1 15 LEU CB C -3.806 2.476 -4.221 1.00 . A A . 106 LEU CB 1 1
18 17726 1 1 15 LEU CD1 C -4.666 0.152 -4.648 1.00 . A A . 106 LEU CD1 1 1
18 17727 1 1 15 LEU CD2 C -4.627 1.066 -2.322 1.00 . A A . 106 LEU CD2 1 1
18 17728 1 1 15 LEU CG C -4.810 1.402 -3.792 1.00 . A A . 106 LEU CG 1 1
18 17729 1 1 15 LEU H H -2.954 4.723 -5.958 1.00 . A A . 106 LEU H 1 1
18 17730 1 1 15 LEU HA H -3.545 1.883 -6.261 1.00 . A A . 106 LEU HA 1 1
18 17731 1 1 15 LEU HB2 H -2.820 2.156 -3.924 1.00 . A A . 106 LEU HB2 1 1
18 17732 1 1 15 LEU HB3 H -4.042 3.388 -3.693 1.00 . A A . 106 LEU HB3 1 1
18 17733 1 1 15 LEU HD11 H -3.976 -0.531 -4.174 1.00 . A A . 106 LEU HD11 1 1
18 17734 1 1 15 LEU HD12 H -4.291 0.423 -5.624 1.00 . A A . 106 LEU HD12 1 1
18 17735 1 1 15 LEU HD13 H -5.629 -0.325 -4.753 1.00 . A A . 106 LEU HD13 1 1
18 17736 1 1 15 LEU HD21 H -3.908 0.265 -2.225 1.00 . A A . 106 LEU HD21 1 1
18 17737 1 1 15 LEU HD22 H -5.572 0.756 -1.902 1.00 . A A . 106 LEU HD22 1 1
18 17738 1 1 15 LEU HD23 H -4.267 1.938 -1.795 1.00 . A A . 106 LEU HD23 1 1
18 17739 1 1 15 LEU HG H -5.813 1.782 -3.925 1.00 . A A . 106 LEU HG 1 1
18 17740 1 1 15 LEU N N -2.743 3.768 -6.018 1.00 . A A . 106 LEU N 1 1
18 17741 1 1 15 LEU O O -5.549 4.407 -5.873 1.00 . A A . 106 LEU O 1 1
18 17742 1 1 16 GLU C C -8.230 2.721 -6.233 1.00 . A A . 107 GLU C 1 1
18 17743 1 1 16 GLU CA C -7.213 2.761 -7.368 1.00 . A A . 107 GLU CA 1 1
18 17744 1 1 16 GLU CB C -7.636 1.799 -8.481 1.00 . A A . 107 GLU CB 1 1
18 17745 1 1 16 GLU CD C -9.424 1.117 -10.133 1.00 . A A . 107 GLU CD 1 1
18 17746 1 1 16 GLU CG C -9.021 2.087 -9.040 1.00 . A A . 107 GLU CG 1 1
18 17747 1 1 16 GLU H H -5.511 1.535 -7.082 1.00 . A A . 107 GLU H 1 1
18 17748 1 1 16 GLU HA H -7.174 3.764 -7.766 1.00 . A A . 107 GLU HA 1 1
18 17749 1 1 16 GLU HB2 H -6.924 1.868 -9.290 1.00 . A A . 107 GLU HB2 1 1
18 17750 1 1 16 GLU HB3 H -7.630 0.792 -8.092 1.00 . A A . 107 GLU HB3 1 1
18 17751 1 1 16 GLU HG2 H -9.739 2.019 -8.237 1.00 . A A . 107 GLU HG2 1 1
18 17752 1 1 16 GLU HG3 H -9.029 3.087 -9.446 1.00 . A A . 107 GLU HG3 1 1
18 17753 1 1 16 GLU N N -5.880 2.421 -6.883 1.00 . A A . 107 GLU N 1 1
18 17754 1 1 16 GLU O O -8.256 1.775 -5.445 1.00 . A A . 107 GLU O 1 1
18 17755 1 1 16 GLU OE1 O -8.619 0.218 -10.459 1.00 . A A . 107 GLU OE1 1 1
18 17756 1 1 16 GLU OE2 O -10.545 1.255 -10.665 1.00 . A A . 107 GLU OE2 1 1
18 17757 1 1 17 ASN C C -9.464 3.652 -3.735 1.00 . A A . 108 ASN C 1 1
18 17758 1 1 17 ASN CA C -10.085 3.841 -5.115 1.00 . A A . 108 ASN CA 1 1
18 17759 1 1 17 ASN CB C -11.176 2.792 -5.349 1.00 . A A . 108 ASN CB 1 1
18 17760 1 1 17 ASN CG C -11.896 2.974 -6.675 1.00 . A A . 108 ASN CG 1 1
18 17761 1 1 17 ASN H H -8.992 4.476 -6.814 1.00 . A A . 108 ASN H 1 1
18 17762 1 1 17 ASN HA H -10.526 4.825 -5.167 1.00 . A A . 108 ASN HA 1 1
18 17763 1 1 17 ASN HB2 H -10.728 1.810 -5.336 1.00 . A A . 108 ASN HB2 1 1
18 17764 1 1 17 ASN HB3 H -11.905 2.860 -4.555 1.00 . A A . 108 ASN HB3 1 1
18 17765 1 1 17 ASN HD21 H -10.806 4.585 -7.097 1.00 . A A . 108 ASN HD21 1 1
18 17766 1 1 17 ASN HD22 H -11.972 4.136 -8.288 1.00 . A A . 108 ASN HD22 1 1
18 17767 1 1 17 ASN N N -9.065 3.754 -6.155 1.00 . A A . 108 ASN N 1 1
18 17768 1 1 17 ASN ND2 N -11.519 4.003 -7.429 1.00 . A A . 108 ASN ND2 1 1
18 17769 1 1 17 ASN O O -10.070 3.059 -2.841 1.00 . A A . 108 ASN O 1 1
18 17770 1 1 17 ASN OD1 O -12.785 2.196 -7.017 1.00 . A A . 108 ASN OD1 1 1
18 17771 1 1 18 GLY C C -6.337 4.929 -2.226 1.00 . A A . 109 GLY C 1 1
18 17772 1 1 18 GLY CA C -7.563 4.050 -2.302 1.00 . A A . 109 GLY CA 1 1
18 17773 1 1 18 GLY H H -7.821 4.631 -4.319 1.00 . A A . 109 GLY H 1 1
18 17774 1 1 18 GLY HA2 H -8.242 4.334 -1.511 1.00 . A A . 109 GLY HA2 1 1
18 17775 1 1 18 GLY HA3 H -7.264 3.026 -2.152 1.00 . A A . 109 GLY HA3 1 1
18 17776 1 1 18 GLY N N -8.252 4.167 -3.570 1.00 . A A . 109 GLY N 1 1
18 17777 1 1 18 GLY O O -5.646 5.144 -3.222 1.00 . A A . 109 GLY O 1 1
18 17778 1 1 19 LYS C C -3.796 5.534 -0.122 1.00 . A A . 110 LYS C 1 1
18 17779 1 1 19 LYS CA C -4.931 6.300 -0.793 1.00 . A A . 110 LYS CA 1 1
18 17780 1 1 19 LYS CB C -5.350 7.495 0.064 1.00 . A A . 110 LYS CB 1 1
18 17781 1 1 19 LYS CD C -6.540 8.323 2.130 1.00 . A A . 110 LYS CD 1 1
18 17782 1 1 19 LYS CE C -7.628 9.104 1.402 1.00 . A A . 110 LYS CE 1 1
18 17783 1 1 19 LYS CG C -6.082 7.104 1.338 1.00 . A A . 110 LYS CG 1 1
18 17784 1 1 19 LYS H H -6.669 5.210 -0.291 1.00 . A A . 110 LYS H 1 1
18 17785 1 1 19 LYS HA H -4.586 6.661 -1.751 1.00 . A A . 110 LYS HA 1 1
18 17786 1 1 19 LYS HB2 H -4.467 8.053 0.339 1.00 . A A . 110 LYS HB2 1 1
18 17787 1 1 19 LYS HB3 H -5.999 8.131 -0.518 1.00 . A A . 110 LYS HB3 1 1
18 17788 1 1 19 LYS HD2 H -6.927 7.993 3.083 1.00 . A A . 110 LYS HD2 1 1
18 17789 1 1 19 LYS HD3 H -5.693 8.973 2.289 1.00 . A A . 110 LYS HD3 1 1
18 17790 1 1 19 LYS HE2 H -8.431 8.426 1.151 1.00 . A A . 110 LYS HE2 1 1
18 17791 1 1 19 LYS HE3 H -8.002 9.872 2.063 1.00 . A A . 110 LYS HE3 1 1
18 17792 1 1 19 LYS HG2 H -6.948 6.514 1.074 1.00 . A A . 110 LYS HG2 1 1
18 17793 1 1 19 LYS HG3 H -5.419 6.516 1.956 1.00 . A A . 110 LYS HG3 1 1
18 17794 1 1 19 LYS HZ1 H -6.142 10.050 0.280 1.00 . A A . 110 LYS HZ1 1 1
18 17795 1 1 19 LYS HZ2 H -7.709 10.572 -0.083 1.00 . A A . 110 LYS HZ2 1 1
18 17796 1 1 19 LYS HZ3 H -7.171 9.068 -0.637 1.00 . A A . 110 LYS HZ3 1 1
18 17797 1 1 19 LYS N N -6.075 5.432 -1.033 1.00 . A A . 110 LYS N 1 1
18 17798 1 1 19 LYS NZ N -7.128 9.743 0.153 1.00 . A A . 110 LYS NZ 1 1
18 17799 1 1 19 LYS O O -4.029 4.691 0.744 1.00 . A A . 110 LYS O 1 1
18 17800 1 1 20 VAL C C -0.607 6.118 0.920 1.00 . A A . 111 VAL C 1 1
18 17801 1 1 20 VAL CA C -1.395 5.166 0.020 1.00 . A A . 111 VAL CA 1 1
18 17802 1 1 20 VAL CB C -0.478 4.637 -1.100 1.00 . A A . 111 VAL CB 1 1
18 17803 1 1 20 VAL CG1 C 0.697 3.877 -0.519 1.00 . A A . 111 VAL CG1 1 1
18 17804 1 1 20 VAL CG2 C -1.264 3.753 -2.057 1.00 . A A . 111 VAL CG2 1 1
18 17805 1 1 20 VAL H H -2.448 6.507 -1.232 1.00 . A A . 111 VAL H 1 1
18 17806 1 1 20 VAL HA H -1.733 4.326 0.610 1.00 . A A . 111 VAL HA 1 1
18 17807 1 1 20 VAL HB H -0.092 5.477 -1.653 1.00 . A A . 111 VAL HB 1 1
18 17808 1 1 20 VAL HG11 H 0.866 2.979 -1.094 1.00 . A A . 111 VAL HG11 1 1
18 17809 1 1 20 VAL HG12 H 0.484 3.613 0.507 1.00 . A A . 111 VAL HG12 1 1
18 17810 1 1 20 VAL HG13 H 1.580 4.498 -0.554 1.00 . A A . 111 VAL HG13 1 1
18 17811 1 1 20 VAL HG21 H -0.806 3.784 -3.035 1.00 . A A . 111 VAL HG21 1 1
18 17812 1 1 20 VAL HG22 H -2.281 4.111 -2.124 1.00 . A A . 111 VAL HG22 1 1
18 17813 1 1 20 VAL HG23 H -1.263 2.737 -1.692 1.00 . A A . 111 VAL HG23 1 1
18 17814 1 1 20 VAL N N -2.568 5.830 -0.534 1.00 . A A . 111 VAL N 1 1
18 17815 1 1 20 VAL O O -0.402 7.283 0.577 1.00 . A A . 111 VAL O 1 1
18 17816 1 1 21 PHE C C 2.026 5.985 3.134 1.00 . A A . 112 PHE C 1 1
18 17817 1 1 21 PHE CA C 0.569 6.427 3.037 1.00 . A A . 112 PHE CA 1 1
18 17818 1 1 21 PHE CB C -0.082 6.346 4.421 1.00 . A A . 112 PHE CB 1 1
18 17819 1 1 21 PHE CD1 C -2.404 6.896 3.631 1.00 . A A . 112 PHE CD1 1 1
18 17820 1 1 21 PHE CD2 C -1.558 8.027 5.553 1.00 . A A . 112 PHE CD2 1 1
18 17821 1 1 21 PHE CE1 C -3.590 7.594 3.739 1.00 . A A . 112 PHE CE1 1 1
18 17822 1 1 21 PHE CE2 C -2.743 8.728 5.665 1.00 . A A . 112 PHE CE2 1 1
18 17823 1 1 21 PHE CG C -1.374 7.104 4.535 1.00 . A A . 112 PHE CG 1 1
18 17824 1 1 21 PHE CZ C -3.761 8.512 4.757 1.00 . A A . 112 PHE CZ 1 1
18 17825 1 1 21 PHE H H -0.386 4.685 2.298 1.00 . A A . 112 PHE H 1 1
18 17826 1 1 21 PHE HA H 0.539 7.452 2.698 1.00 . A A . 112 PHE HA 1 1
18 17827 1 1 21 PHE HB2 H -0.286 5.310 4.651 1.00 . A A . 112 PHE HB2 1 1
18 17828 1 1 21 PHE HB3 H 0.602 6.741 5.157 1.00 . A A . 112 PHE HB3 1 1
18 17829 1 1 21 PHE HD1 H -2.271 6.179 2.833 1.00 . A A . 112 PHE HD1 1 1
18 17830 1 1 21 PHE HD2 H -0.763 8.197 6.263 1.00 . A A . 112 PHE HD2 1 1
18 17831 1 1 21 PHE HE1 H -4.384 7.424 3.027 1.00 . A A . 112 PHE HE1 1 1
18 17832 1 1 21 PHE HE2 H -2.874 9.444 6.464 1.00 . A A . 112 PHE HE2 1 1
18 17833 1 1 21 PHE HZ H -4.689 9.058 4.843 1.00 . A A . 112 PHE HZ 1 1
18 17834 1 1 21 PHE N N -0.181 5.617 2.078 1.00 . A A . 112 PHE N 1 1
18 17835 1 1 21 PHE O O 2.321 4.795 3.206 1.00 . A A . 112 PHE O 1 1
18 17836 1 1 22 LEU C C 4.887 7.171 4.603 1.00 . A A . 113 LEU C 1 1
18 17837 1 1 22 LEU CA C 4.358 6.681 3.263 1.00 . A A . 113 LEU CA 1 1
18 17838 1 1 22 LEU CB C 5.127 7.346 2.119 1.00 . A A . 113 LEU CB 1 1
18 17839 1 1 22 LEU CD1 C 5.555 7.606 -0.338 1.00 . A A . 113 LEU CD1 1 1
18 17840 1 1 22 LEU CD2 C 4.982 5.358 0.596 1.00 . A A . 113 LEU CD2 1 1
18 17841 1 1 22 LEU CG C 4.755 6.857 0.718 1.00 . A A . 113 LEU CG 1 1
18 17842 1 1 22 LEU H H 2.634 7.891 3.110 1.00 . A A . 113 LEU H 1 1
18 17843 1 1 22 LEU HA H 4.493 5.611 3.204 1.00 . A A . 113 LEU HA 1 1
18 17844 1 1 22 LEU HB2 H 4.951 8.410 2.165 1.00 . A A . 113 LEU HB2 1 1
18 17845 1 1 22 LEU HB3 H 6.181 7.166 2.270 1.00 . A A . 113 LEU HB3 1 1
18 17846 1 1 22 LEU HD11 H 5.898 6.912 -1.090 1.00 . A A . 113 LEU HD11 1 1
18 17847 1 1 22 LEU HD12 H 6.406 8.083 0.126 1.00 . A A . 113 LEU HD12 1 1
18 17848 1 1 22 LEU HD13 H 4.929 8.356 -0.798 1.00 . A A . 113 LEU HD13 1 1
18 17849 1 1 22 LEU HD21 H 5.957 5.108 0.990 1.00 . A A . 113 LEU HD21 1 1
18 17850 1 1 22 LEU HD22 H 4.931 5.068 -0.444 1.00 . A A . 113 LEU HD22 1 1
18 17851 1 1 22 LEU HD23 H 4.223 4.832 1.155 1.00 . A A . 113 LEU HD23 1 1
18 17852 1 1 22 LEU HG H 3.708 7.050 0.543 1.00 . A A . 113 LEU HG 1 1
18 17853 1 1 22 LEU N N 2.932 6.959 3.154 1.00 . A A . 113 LEU N 1 1
18 17854 1 1 22 LEU O O 4.430 8.190 5.122 1.00 . A A . 113 LEU O 1 1
18 17855 1 1 23 THR C C 7.775 6.172 6.678 1.00 . A A . 114 THR C 1 1
18 17856 1 1 23 THR CA C 6.410 6.817 6.452 1.00 . A A . 114 THR CA 1 1
18 17857 1 1 23 THR CB C 5.473 6.428 7.613 1.00 . A A . 114 THR CB 1 1
18 17858 1 1 23 THR CG2 C 5.181 4.935 7.597 1.00 . A A . 114 THR CG2 1 1
18 17859 1 1 23 THR H H 6.163 5.636 4.712 1.00 . A A . 114 THR H 1 1
18 17860 1 1 23 THR HA H 6.523 7.890 6.459 1.00 . A A . 114 THR HA 1 1
18 17861 1 1 23 THR HB H 4.541 6.962 7.496 1.00 . A A . 114 THR HB 1 1
18 17862 1 1 23 THR HG1 H 7.017 6.857 8.762 1.00 . A A . 114 THR HG1 1 1
18 17863 1 1 23 THR HG21 H 5.950 4.424 7.037 1.00 . A A . 114 THR HG21 1 1
18 17864 1 1 23 THR HG22 H 4.222 4.761 7.134 1.00 . A A . 114 THR HG22 1 1
18 17865 1 1 23 THR HG23 H 5.165 4.561 8.610 1.00 . A A . 114 THR HG23 1 1
18 17866 1 1 23 THR N N 5.841 6.442 5.166 1.00 . A A . 114 THR N 1 1
18 17867 1 1 23 THR O O 8.007 5.027 6.291 1.00 . A A . 114 THR O 1 1
18 17868 1 1 23 THR OG1 O 6.065 6.791 8.865 1.00 . A A . 114 THR OG1 1 1
18 17869 1 1 24 GLY C C 10.889 6.372 6.359 1.00 . A A . 115 GLY C 1 1
18 17870 1 1 24 GLY CA C 10.007 6.423 7.592 1.00 . A A . 115 GLY CA 1 1
18 17871 1 1 24 GLY H H 8.423 7.826 7.598 1.00 . A A . 115 GLY H 1 1
18 17872 1 1 24 GLY HA2 H 10.472 7.065 8.325 1.00 . A A . 115 GLY HA2 1 1
18 17873 1 1 24 GLY HA3 H 9.926 5.427 8.003 1.00 . A A . 115 GLY HA3 1 1
18 17874 1 1 24 GLY N N 8.672 6.922 7.312 1.00 . A A . 115 GLY N 1 1
18 17875 1 1 24 GLY O O 10.522 5.775 5.346 1.00 . A A . 115 GLY O 1 1
18 17876 1 1 25 GLY C C 13.870 8.254 5.346 1.00 . A A . 116 GLY C 1 1
18 17877 1 1 25 GLY CA C 12.988 7.020 5.338 1.00 . A A . 116 GLY CA 1 1
18 17878 1 1 25 GLY H H 12.291 7.456 7.286 1.00 . A A . 116 GLY H 1 1
18 17879 1 1 25 GLY HA2 H 13.615 6.141 5.391 1.00 . A A . 116 GLY HA2 1 1
18 17880 1 1 25 GLY HA3 H 12.429 6.996 4.414 1.00 . A A . 116 GLY HA3 1 1
18 17881 1 1 25 GLY N N 12.057 7.001 6.451 1.00 . A A . 116 GLY N 1 1
18 17882 1 1 25 GLY O O 14.313 8.701 6.405 1.00 . A A . 116 GLY O 1 1
18 17883 1 1 26 ASP C C 14.912 10.481 2.580 1.00 . A A . 117 ASP C 1 1
18 17884 1 1 26 ASP CA C 14.940 10.004 4.026 1.00 . A A . 117 ASP CA 1 1
18 17885 1 1 26 ASP CB C 16.381 9.715 4.457 1.00 . A A . 117 ASP CB 1 1
18 17886 1 1 26 ASP CG C 17.267 10.946 4.407 1.00 . A A . 117 ASP CG 1 1
18 17887 1 1 26 ASP H H 13.729 8.407 3.355 1.00 . A A . 117 ASP H 1 1
18 17888 1 1 26 ASP HA H 14.525 10.774 4.659 1.00 . A A . 117 ASP HA 1 1
18 17889 1 1 26 ASP HB2 H 16.377 9.339 5.470 1.00 . A A . 117 ASP HB2 1 1
18 17890 1 1 26 ASP HB3 H 16.802 8.966 3.802 1.00 . A A . 117 ASP HB3 1 1
18 17891 1 1 26 ASP N N 14.117 8.809 4.163 1.00 . A A . 117 ASP N 1 1
18 17892 1 1 26 ASP O O 15.311 9.747 1.679 1.00 . A A . 117 ASP O 1 1
18 17893 1 1 26 ASP OD1 O 16.757 12.035 4.070 1.00 . A A . 117 ASP OD1 1 1
18 17894 1 1 26 ASP OD2 O 18.472 10.820 4.710 1.00 . A A . 117 ASP OD2 1 1
18 17895 1 1 27 LEU C C 15.389 11.750 0.096 1.00 . A A . 118 LEU C 1 1
18 17896 1 1 27 LEU CA C 14.312 12.289 1.034 1.00 . A A . 118 LEU CA 1 1
18 17897 1 1 27 LEU CB C 14.406 13.819 1.097 1.00 . A A . 118 LEU CB 1 1
18 17898 1 1 27 LEU CD1 C 11.914 14.130 1.152 1.00 . A A . 118 LEU CD1 1 1
18 17899 1 1 27 LEU CD2 C 13.221 14.240 3.281 1.00 . A A . 118 LEU CD2 1 1
18 17900 1 1 27 LEU CG C 13.236 14.533 1.788 1.00 . A A . 118 LEU CG 1 1
18 17901 1 1 27 LEU H H 14.115 12.225 3.143 1.00 . A A . 118 LEU H 1 1
18 17902 1 1 27 LEU HA H 13.344 12.019 0.640 1.00 . A A . 118 LEU HA 1 1
18 17903 1 1 27 LEU HB2 H 15.315 14.078 1.622 1.00 . A A . 118 LEU HB2 1 1
18 17904 1 1 27 LEU HB3 H 14.479 14.193 0.087 1.00 . A A . 118 LEU HB3 1 1
18 17905 1 1 27 LEU HD11 H 12.091 13.777 0.147 1.00 . A A . 118 LEU HD11 1 1
18 17906 1 1 27 LEU HD12 H 11.253 14.984 1.122 1.00 . A A . 118 LEU HD12 1 1
18 17907 1 1 27 LEU HD13 H 11.459 13.344 1.735 1.00 . A A . 118 LEU HD13 1 1
18 17908 1 1 27 LEU HD21 H 12.784 15.075 3.807 1.00 . A A . 118 LEU HD21 1 1
18 17909 1 1 27 LEU HD22 H 14.233 14.086 3.626 1.00 . A A . 118 LEU HD22 1 1
18 17910 1 1 27 LEU HD23 H 12.637 13.351 3.467 1.00 . A A . 118 LEU HD23 1 1
18 17911 1 1 27 LEU HG H 13.352 15.599 1.661 1.00 . A A . 118 LEU HG 1 1
18 17912 1 1 27 LEU N N 14.423 11.705 2.373 1.00 . A A . 118 LEU N 1 1
18 17913 1 1 27 LEU O O 16.577 11.810 0.411 1.00 . A A . 118 LEU O 1 1
18 17914 1 1 28 PRO C C 12.742 10.218 -0.599 1.00 . A A . 119 PRO C 1 1
18 17915 1 1 28 PRO CA C 13.586 11.109 -1.512 1.00 . A A . 119 PRO CA 1 1
18 17916 1 1 28 PRO CB C 13.677 10.490 -2.913 1.00 . A A . 119 PRO CB 1 1
18 17917 1 1 28 PRO CD C 15.908 10.650 -2.084 1.00 . A A . 119 PRO CD 1 1
18 17918 1 1 28 PRO CG C 15.091 10.693 -3.340 1.00 . A A . 119 PRO CG 1 1
18 17919 1 1 28 PRO HA H 13.126 12.084 -1.579 1.00 . A A . 119 PRO HA 1 1
18 17920 1 1 28 PRO HB2 H 13.428 9.441 -2.861 1.00 . A A . 119 PRO HB2 1 1
18 17921 1 1 28 PRO HB3 H 12.989 10.994 -3.576 1.00 . A A . 119 PRO HB3 1 1
18 17922 1 1 28 PRO HD2 H 16.177 9.632 -1.840 1.00 . A A . 119 PRO HD2 1 1
18 17923 1 1 28 PRO HD3 H 16.793 11.261 -2.186 1.00 . A A . 119 PRO HD3 1 1
18 17924 1 1 28 PRO HG2 H 15.390 9.900 -4.010 1.00 . A A . 119 PRO HG2 1 1
18 17925 1 1 28 PRO HG3 H 15.195 11.654 -3.823 1.00 . A A . 119 PRO HG3 1 1
18 17926 1 1 28 PRO N N 14.995 11.210 -1.078 1.00 . A A . 119 PRO N 1 1
18 17927 1 1 28 PRO O O 11.516 10.336 -0.566 1.00 . A A . 119 PRO O 1 1
18 17928 1 1 29 ALA C C 11.929 7.359 0.300 1.00 . A A . 120 ALA C 1 1
18 17929 1 1 29 ALA CA C 12.743 8.406 1.047 1.00 . A A . 120 ALA CA 1 1
18 17930 1 1 29 ALA CB C 11.865 9.157 2.032 1.00 . A A . 120 ALA CB 1 1
18 17931 1 1 29 ALA H H 14.383 9.288 0.054 1.00 . A A . 120 ALA H 1 1
18 17932 1 1 29 ALA HA H 13.513 7.900 1.612 1.00 . A A . 120 ALA HA 1 1
18 17933 1 1 29 ALA HB1 H 11.824 8.607 2.962 1.00 . A A . 120 ALA HB1 1 1
18 17934 1 1 29 ALA HB2 H 10.870 9.255 1.627 1.00 . A A . 120 ALA HB2 1 1
18 17935 1 1 29 ALA HB3 H 12.282 10.136 2.213 1.00 . A A . 120 ALA HB3 1 1
18 17936 1 1 29 ALA N N 13.408 9.328 0.132 1.00 . A A . 120 ALA N 1 1
18 17937 1 1 29 ALA O O 11.120 7.677 -0.571 1.00 . A A . 120 ALA O 1 1
18 17938 1 1 30 LEU C C 12.091 3.693 0.649 1.00 . A A . 121 LEU C 1 1
18 17939 1 1 30 LEU CA C 11.487 4.962 0.068 1.00 . A A . 121 LEU CA 1 1
18 17940 1 1 30 LEU CB C 11.638 4.982 -1.461 1.00 . A A . 121 LEU CB 1 1
18 17941 1 1 30 LEU CD1 C 10.974 2.615 -2.023 1.00 . A A . 121 LEU CD1 1 1
18 17942 1 1 30 LEU CD2 C 9.226 4.400 -1.867 1.00 . A A . 121 LEU CD2 1 1
18 17943 1 1 30 LEU CG C 10.668 4.087 -2.246 1.00 . A A . 121 LEU CG 1 1
18 17944 1 1 30 LEU H H 12.826 5.940 1.369 1.00 . A A . 121 LEU H 1 1
18 17945 1 1 30 LEU HA H 10.439 5.013 0.330 1.00 . A A . 121 LEU HA 1 1
18 17946 1 1 30 LEU HB2 H 11.503 6.000 -1.798 1.00 . A A . 121 LEU HB2 1 1
18 17947 1 1 30 LEU HB3 H 12.645 4.676 -1.702 1.00 . A A . 121 LEU HB3 1 1
18 17948 1 1 30 LEU HD11 H 10.710 2.054 -2.908 1.00 . A A . 121 LEU HD11 1 1
18 17949 1 1 30 LEU HD12 H 10.402 2.250 -1.182 1.00 . A A . 121 LEU HD12 1 1
18 17950 1 1 30 LEU HD13 H 12.028 2.493 -1.821 1.00 . A A . 121 LEU HD13 1 1
18 17951 1 1 30 LEU HD21 H 8.946 5.359 -2.275 1.00 . A A . 121 LEU HD21 1 1
18 17952 1 1 30 LEU HD22 H 9.133 4.425 -0.791 1.00 . A A . 121 LEU HD22 1 1
18 17953 1 1 30 LEU HD23 H 8.575 3.635 -2.266 1.00 . A A . 121 LEU HD23 1 1
18 17954 1 1 30 LEU HG H 10.781 4.291 -3.299 1.00 . A A . 121 LEU HG 1 1
18 17955 1 1 30 LEU N N 12.165 6.105 0.666 1.00 . A A . 121 LEU N 1 1
18 17956 1 1 30 LEU O O 11.403 2.697 0.874 1.00 . A A . 121 LEU O 1 1
18 17957 1 1 31 ASP C C 13.610 2.303 2.863 1.00 . A A . 122 ASP C 1 1
18 17958 1 1 31 ASP CA C 14.140 2.651 1.474 1.00 . A A . 122 ASP CA 1 1
18 17959 1 1 31 ASP CB C 15.619 3.027 1.560 1.00 . A A . 122 ASP CB 1 1
18 17960 1 1 31 ASP CG C 16.489 1.892 2.067 1.00 . A A . 122 ASP CG 1 1
18 17961 1 1 31 ASP H H 13.868 4.596 0.707 1.00 . A A . 122 ASP H 1 1
18 17962 1 1 31 ASP HA H 14.025 1.797 0.826 1.00 . A A . 122 ASP HA 1 1
18 17963 1 1 31 ASP HB2 H 15.967 3.310 0.578 1.00 . A A . 122 ASP HB2 1 1
18 17964 1 1 31 ASP HB3 H 15.728 3.869 2.230 1.00 . A A . 122 ASP HB3 1 1
18 17965 1 1 31 ASP N N 13.394 3.761 0.903 1.00 . A A . 122 ASP N 1 1
18 17966 1 1 31 ASP O O 13.415 3.186 3.700 1.00 . A A . 122 ASP O 1 1
18 17967 1 1 31 ASP OD1 O 15.950 0.793 2.321 1.00 . A A . 122 ASP OD1 1 1
18 17968 1 1 31 ASP OD2 O 17.712 2.101 2.207 1.00 . A A . 122 ASP OD2 1 1
18 17969 1 1 32 GLY C C 11.626 1.323 4.804 1.00 . A A . 123 GLY C 1 1
18 17970 1 1 32 GLY CA C 12.875 0.573 4.388 1.00 . A A . 123 GLY CA 1 1
18 17971 1 1 32 GLY H H 13.557 0.358 2.394 1.00 . A A . 123 GLY H 1 1
18 17972 1 1 32 GLY HA2 H 12.649 -0.481 4.332 1.00 . A A . 123 GLY HA2 1 1
18 17973 1 1 32 GLY HA3 H 13.641 0.727 5.135 1.00 . A A . 123 GLY HA3 1 1
18 17974 1 1 32 GLY N N 13.381 1.015 3.100 1.00 . A A . 123 GLY N 1 1
18 17975 1 1 32 GLY O O 11.388 1.537 5.994 1.00 . A A . 123 GLY O 1 1
18 17976 1 1 33 ALA C C 8.493 1.519 4.567 1.00 . A A . 124 ALA C 1 1
18 17977 1 1 33 ALA CA C 9.595 2.453 4.082 1.00 . A A . 124 ALA CA 1 1
18 17978 1 1 33 ALA CB C 9.147 3.197 2.833 1.00 . A A . 124 ALA CB 1 1
18 17979 1 1 33 ALA H H 11.075 1.521 2.894 1.00 . A A . 124 ALA H 1 1
18 17980 1 1 33 ALA HA H 9.798 3.183 4.852 1.00 . A A . 124 ALA HA 1 1
18 17981 1 1 33 ALA HB1 H 8.379 3.910 3.095 1.00 . A A . 124 ALA HB1 1 1
18 17982 1 1 33 ALA HB2 H 8.754 2.492 2.116 1.00 . A A . 124 ALA HB2 1 1
18 17983 1 1 33 ALA HB3 H 9.989 3.717 2.403 1.00 . A A . 124 ALA HB3 1 1
18 17984 1 1 33 ALA N N 10.828 1.722 3.821 1.00 . A A . 124 ALA N 1 1
18 17985 1 1 33 ALA O O 8.340 0.410 4.059 1.00 . A A . 124 ALA O 1 1
18 17986 1 1 34 ARG C C 5.297 1.723 5.567 1.00 . A A . 125 ARG C 1 1
18 17987 1 1 34 ARG CA C 6.626 1.193 6.095 1.00 . A A . 125 ARG CA 1 1
18 17988 1 1 34 ARG CB C 6.653 1.241 7.625 1.00 . A A . 125 ARG CB 1 1
18 17989 1 1 34 ARG CD C 5.712 0.408 9.801 1.00 . A A . 125 ARG CD 1 1
18 17990 1 1 34 ARG CG C 5.645 0.314 8.285 1.00 . A A . 125 ARG CG 1 1
18 17991 1 1 34 ARG CZ C 4.875 -1.844 10.347 1.00 . A A . 125 ARG CZ 1 1
18 17992 1 1 34 ARG H H 7.891 2.877 5.902 1.00 . A A . 125 ARG H 1 1
18 17993 1 1 34 ARG HA H 6.750 0.171 5.768 1.00 . A A . 125 ARG HA 1 1
18 17994 1 1 34 ARG HB2 H 7.640 0.964 7.964 1.00 . A A . 125 ARG HB2 1 1
18 17995 1 1 34 ARG HB3 H 6.443 2.250 7.945 1.00 . A A . 125 ARG HB3 1 1
18 17996 1 1 34 ARG HD2 H 6.719 0.178 10.119 1.00 . A A . 125 ARG HD2 1 1
18 17997 1 1 34 ARG HD3 H 5.463 1.416 10.098 1.00 . A A . 125 ARG HD3 1 1
18 17998 1 1 34 ARG HE H 4.064 -0.136 10.987 1.00 . A A . 125 ARG HE 1 1
18 17999 1 1 34 ARG HG2 H 4.652 0.586 7.961 1.00 . A A . 125 ARG HG2 1 1
18 18000 1 1 34 ARG HG3 H 5.858 -0.703 7.988 1.00 . A A . 125 ARG HG3 1 1
18 18001 1 1 34 ARG HH11 H 6.525 -1.818 9.180 1.00 . A A . 125 ARG HH11 1 1
18 18002 1 1 34 ARG HH12 H 5.911 -3.392 9.563 1.00 . A A . 125 ARG HH12 1 1
18 18003 1 1 34 ARG HH21 H 3.252 -2.204 11.496 1.00 . A A . 125 ARG HH21 1 1
18 18004 1 1 34 ARG HH22 H 4.052 -3.611 10.879 1.00 . A A . 125 ARG HH22 1 1
18 18005 1 1 34 ARG N N 7.723 1.980 5.545 1.00 . A A . 125 ARG N 1 1
18 18006 1 1 34 ARG NE N 4.789 -0.520 10.451 1.00 . A A . 125 ARG NE 1 1
18 18007 1 1 34 ARG NH1 N 5.850 -2.396 9.638 1.00 . A A . 125 ARG NH1 1 1
18 18008 1 1 34 ARG NH2 N 3.987 -2.616 10.957 1.00 . A A . 125 ARG NH2 1 1
18 18009 1 1 34 ARG O O 4.465 2.225 6.325 1.00 . A A . 125 ARG O 1 1
18 18010 1 1 35 VAL C C 2.659 1.451 4.154 1.00 . A A . 126 VAL C 1 1
18 18011 1 1 35 VAL CA C 3.914 2.118 3.598 1.00 . A A . 126 VAL CA 1 1
18 18012 1 1 35 VAL CB C 3.973 1.899 2.074 1.00 . A A . 126 VAL CB 1 1
18 18013 1 1 35 VAL CG1 C 3.940 0.420 1.732 1.00 . A A . 126 VAL CG1 1 1
18 18014 1 1 35 VAL CG2 C 2.827 2.618 1.390 1.00 . A A . 126 VAL CG2 1 1
18 18015 1 1 35 VAL H H 5.832 1.231 3.706 1.00 . A A . 126 VAL H 1 1
18 18016 1 1 35 VAL HA H 3.849 3.180 3.781 1.00 . A A . 126 VAL HA 1 1
18 18017 1 1 35 VAL HB H 4.899 2.312 1.704 1.00 . A A . 126 VAL HB 1 1
18 18018 1 1 35 VAL HG11 H 4.704 0.203 1.000 1.00 . A A . 126 VAL HG11 1 1
18 18019 1 1 35 VAL HG12 H 2.971 0.168 1.327 1.00 . A A . 126 VAL HG12 1 1
18 18020 1 1 35 VAL HG13 H 4.120 -0.160 2.624 1.00 . A A . 126 VAL HG13 1 1
18 18021 1 1 35 VAL HG21 H 3.179 3.556 0.987 1.00 . A A . 126 VAL HG21 1 1
18 18022 1 1 35 VAL HG22 H 2.042 2.806 2.108 1.00 . A A . 126 VAL HG22 1 1
18 18023 1 1 35 VAL HG23 H 2.442 2.003 0.590 1.00 . A A . 126 VAL HG23 1 1
18 18024 1 1 35 VAL N N 5.121 1.630 4.253 1.00 . A A . 126 VAL N 1 1
18 18025 1 1 35 VAL O O 2.656 0.258 4.454 1.00 . A A . 126 VAL O 1 1
18 18026 1 1 36 GLU C C -0.801 1.995 3.803 1.00 . A A . 127 GLU C 1 1
18 18027 1 1 36 GLU CA C 0.328 1.734 4.795 1.00 . A A . 127 GLU CA 1 1
18 18028 1 1 36 GLU CB C 0.003 2.390 6.138 1.00 . A A . 127 GLU CB 1 1
18 18029 1 1 36 GLU CD C 0.622 2.662 8.575 1.00 . A A . 127 GLU CD 1 1
18 18030 1 1 36 GLU CG C 0.970 2.013 7.250 1.00 . A A . 127 GLU CG 1 1
18 18031 1 1 36 GLU H H 1.663 3.178 4.024 1.00 . A A . 127 GLU H 1 1
18 18032 1 1 36 GLU HA H 0.426 0.669 4.940 1.00 . A A . 127 GLU HA 1 1
18 18033 1 1 36 GLU HB2 H 0.034 3.463 6.015 1.00 . A A . 127 GLU HB2 1 1
18 18034 1 1 36 GLU HB3 H -0.991 2.101 6.439 1.00 . A A . 127 GLU HB3 1 1
18 18035 1 1 36 GLU HG2 H 0.951 0.940 7.376 1.00 . A A . 127 GLU HG2 1 1
18 18036 1 1 36 GLU HG3 H 1.964 2.323 6.965 1.00 . A A . 127 GLU HG3 1 1
18 18037 1 1 36 GLU N N 1.594 2.236 4.283 1.00 . A A . 127 GLU N 1 1
18 18038 1 1 36 GLU O O -1.169 3.143 3.554 1.00 . A A . 127 GLU O 1 1
18 18039 1 1 36 GLU OE1 O -0.376 3.413 8.627 1.00 . A A . 127 GLU OE1 1 1
18 18040 1 1 36 GLU OE2 O 1.346 2.419 9.563 1.00 . A A . 127 GLU OE2 1 1
18 18041 1 1 37 PHE C C -3.771 1.239 2.990 1.00 . A A . 128 PHE C 1 1
18 18042 1 1 37 PHE CA C -2.437 1.026 2.281 1.00 . A A . 128 PHE CA 1 1
18 18043 1 1 37 PHE CB C -2.512 -0.229 1.405 1.00 . A A . 128 PHE CB 1 1
18 18044 1 1 37 PHE CD1 C -0.056 -0.668 1.111 1.00 . A A . 128 PHE CD1 1 1
18 18045 1 1 37 PHE CD2 C -1.413 -0.456 -0.838 1.00 . A A . 128 PHE CD2 1 1
18 18046 1 1 37 PHE CE1 C 1.055 -0.879 0.316 1.00 . A A . 128 PHE CE1 1 1
18 18047 1 1 37 PHE CE2 C -0.305 -0.668 -1.636 1.00 . A A . 128 PHE CE2 1 1
18 18048 1 1 37 PHE CG C -1.301 -0.453 0.543 1.00 . A A . 128 PHE CG 1 1
18 18049 1 1 37 PHE CZ C 0.930 -0.880 -1.058 1.00 . A A . 128 PHE CZ 1 1
18 18050 1 1 37 PHE H H -1.010 0.033 3.486 1.00 . A A . 128 PHE H 1 1
18 18051 1 1 37 PHE HA H -2.239 1.881 1.651 1.00 . A A . 128 PHE HA 1 1
18 18052 1 1 37 PHE HB2 H -2.628 -1.094 2.041 1.00 . A A . 128 PHE HB2 1 1
18 18053 1 1 37 PHE HB3 H -3.370 -0.152 0.754 1.00 . A A . 128 PHE HB3 1 1
18 18054 1 1 37 PHE HD1 H 0.043 -0.669 2.186 1.00 . A A . 128 PHE HD1 1 1
18 18055 1 1 37 PHE HD2 H -2.379 -0.290 -1.292 1.00 . A A . 128 PHE HD2 1 1
18 18056 1 1 37 PHE HE1 H 2.021 -1.045 0.771 1.00 . A A . 128 PHE HE1 1 1
18 18057 1 1 37 PHE HE2 H -0.406 -0.669 -2.712 1.00 . A A . 128 PHE HE2 1 1
18 18058 1 1 37 PHE HZ H 1.797 -1.046 -1.680 1.00 . A A . 128 PHE HZ 1 1
18 18059 1 1 37 PHE N N -1.347 0.921 3.244 1.00 . A A . 128 PHE N 1 1
18 18060 1 1 37 PHE O O -3.958 0.797 4.124 1.00 . A A . 128 PHE O 1 1
18 18061 1 1 38 ARG C C -7.008 2.532 1.774 1.00 . A A . 129 ARG C 1 1
18 18062 1 1 38 ARG CA C -6.014 2.177 2.874 1.00 . A A . 129 ARG CA 1 1
18 18063 1 1 38 ARG CB C -5.948 3.308 3.904 1.00 . A A . 129 ARG CB 1 1
18 18064 1 1 38 ARG CD C -7.178 4.755 5.551 1.00 . A A . 129 ARG CD 1 1
18 18065 1 1 38 ARG CG C -7.293 3.648 4.514 1.00 . A A . 129 ARG CG 1 1
18 18066 1 1 38 ARG CZ C -9.271 4.302 6.775 1.00 . A A . 129 ARG CZ 1 1
18 18067 1 1 38 ARG H H -4.486 2.234 1.411 1.00 . A A . 129 ARG H 1 1
18 18068 1 1 38 ARG HA H -6.350 1.275 3.366 1.00 . A A . 129 ARG HA 1 1
18 18069 1 1 38 ARG HB2 H -5.286 3.018 4.698 1.00 . A A . 129 ARG HB2 1 1
18 18070 1 1 38 ARG HB3 H -5.558 4.194 3.425 1.00 . A A . 129 ARG HB3 1 1
18 18071 1 1 38 ARG HD2 H -6.547 4.411 6.356 1.00 . A A . 129 ARG HD2 1 1
18 18072 1 1 38 ARG HD3 H -6.730 5.620 5.086 1.00 . A A . 129 ARG HD3 1 1
18 18073 1 1 38 ARG HE H -8.784 6.052 5.949 1.00 . A A . 129 ARG HE 1 1
18 18074 1 1 38 ARG HG2 H -7.952 3.971 3.731 1.00 . A A . 129 ARG HG2 1 1
18 18075 1 1 38 ARG HG3 H -7.696 2.765 4.987 1.00 . A A . 129 ARG HG3 1 1
18 18076 1 1 38 ARG HH11 H -8.003 2.730 6.672 1.00 . A A . 129 ARG HH11 1 1
18 18077 1 1 38 ARG HH12 H -9.486 2.432 7.514 1.00 . A A . 129 ARG HH12 1 1
18 18078 1 1 38 ARG HH21 H -10.737 5.664 7.057 1.00 . A A . 129 ARG HH21 1 1
18 18079 1 1 38 ARG HH22 H -11.039 4.098 7.732 1.00 . A A . 129 ARG HH22 1 1
18 18080 1 1 38 ARG N N -4.694 1.912 2.313 1.00 . A A . 129 ARG N 1 1
18 18081 1 1 38 ARG NE N -8.480 5.132 6.098 1.00 . A A . 129 ARG NE 1 1
18 18082 1 1 38 ARG NH1 N -8.889 3.052 7.006 1.00 . A A . 129 ARG NH1 1 1
18 18083 1 1 38 ARG NH2 N -10.446 4.723 7.225 1.00 . A A . 129 ARG NH2 1 1
18 18084 1 1 38 ARG O O -6.716 3.345 0.897 1.00 . A A . 129 ARG O 1 1
18 18085 1 1 39 CYS C C -10.126 3.306 1.255 1.00 . A A . 130 CYS C 1 1
18 18086 1 1 39 CYS CA C -9.223 2.151 0.837 1.00 . A A . 130 CYS CA 1 1
18 18087 1 1 39 CYS CB C -10.056 0.886 0.632 1.00 . A A . 130 CYS CB 1 1
18 18088 1 1 39 CYS H H -8.349 1.270 2.550 1.00 . A A . 130 CYS H 1 1
18 18089 1 1 39 CYS HA H -8.740 2.406 -0.094 1.00 . A A . 130 CYS HA 1 1
18 18090 1 1 39 CYS HB2 H -10.527 0.618 1.567 1.00 . A A . 130 CYS HB2 1 1
18 18091 1 1 39 CYS HB3 H -10.819 1.081 -0.107 1.00 . A A . 130 CYS HB3 1 1
18 18092 1 1 39 CYS N N -8.181 1.911 1.828 1.00 . A A . 130 CYS N 1 1
18 18093 1 1 39 CYS O O -10.438 3.467 2.435 1.00 . A A . 130 CYS O 1 1
18 18094 1 1 39 CYS SG S -9.092 -0.553 0.066 1.00 . A A . 130 CYS SG 1 1
18 18095 1 1 40 ASP C C -12.696 4.809 1.245 1.00 . A A . 131 ASP C 1 1
18 18096 1 1 40 ASP CA C -11.416 5.247 0.535 1.00 . A A . 131 ASP CA 1 1
18 18097 1 1 40 ASP CB C -11.760 5.957 -0.777 1.00 . A A . 131 ASP CB 1 1
18 18098 1 1 40 ASP CG C -10.540 6.554 -1.447 1.00 . A A . 131 ASP CG 1 1
18 18099 1 1 40 ASP H H -10.260 3.919 -0.644 1.00 . A A . 131 ASP H 1 1
18 18100 1 1 40 ASP HA H -10.881 5.933 1.176 1.00 . A A . 131 ASP HA 1 1
18 18101 1 1 40 ASP HB2 H -12.210 5.247 -1.455 1.00 . A A . 131 ASP HB2 1 1
18 18102 1 1 40 ASP HB3 H -12.462 6.751 -0.575 1.00 . A A . 131 ASP HB3 1 1
18 18103 1 1 40 ASP N N -10.543 4.105 0.277 1.00 . A A . 131 ASP N 1 1
18 18104 1 1 40 ASP O O -13.054 3.631 1.216 1.00 . A A . 131 ASP O 1 1
18 18105 1 1 40 ASP OD1 O -9.869 7.399 -0.816 1.00 . A A . 131 ASP OD1 1 1
18 18106 1 1 40 ASP OD2 O -10.254 6.180 -2.603 1.00 . A A . 131 ASP OD2 1 1
18 18107 1 1 41 PRO C C -15.553 4.499 1.859 1.00 . A A . 132 PRO C 1 1
18 18108 1 1 41 PRO CA C -14.650 5.467 2.614 1.00 . A A . 132 PRO CA 1 1
18 18109 1 1 41 PRO CB C -15.304 6.841 2.719 1.00 . A A . 132 PRO CB 1 1
18 18110 1 1 41 PRO CD C -13.046 7.186 1.981 1.00 . A A . 132 PRO CD 1 1
18 18111 1 1 41 PRO CG C -14.158 7.790 2.804 1.00 . A A . 132 PRO CG 1 1
18 18112 1 1 41 PRO HA H -14.455 5.081 3.604 1.00 . A A . 132 PRO HA 1 1
18 18113 1 1 41 PRO HB2 H -15.907 7.025 1.843 1.00 . A A . 132 PRO HB2 1 1
18 18114 1 1 41 PRO HB3 H -15.921 6.884 3.604 1.00 . A A . 132 PRO HB3 1 1
18 18115 1 1 41 PRO HD2 H -13.019 7.636 1.000 1.00 . A A . 132 PRO HD2 1 1
18 18116 1 1 41 PRO HD3 H -12.098 7.315 2.482 1.00 . A A . 132 PRO HD3 1 1
18 18117 1 1 41 PRO HG2 H -14.445 8.748 2.397 1.00 . A A . 132 PRO HG2 1 1
18 18118 1 1 41 PRO HG3 H -13.847 7.897 3.832 1.00 . A A . 132 PRO HG3 1 1
18 18119 1 1 41 PRO N N -13.404 5.755 1.895 1.00 . A A . 132 PRO N 1 1
18 18120 1 1 41 PRO O O -15.478 4.396 0.634 1.00 . A A . 132 PRO O 1 1
18 18121 1 1 42 ASP C C -16.585 1.500 1.712 1.00 . A A . 133 ASP C 1 1
18 18122 1 1 42 ASP CA C -17.315 2.800 2.033 1.00 . A A . 133 ASP CA 1 1
18 18123 1 1 42 ASP CB C -18.000 3.352 0.776 1.00 . A A . 133 ASP CB 1 1
18 18124 1 1 42 ASP CG C -19.010 2.385 0.187 1.00 . A A . 133 ASP CG 1 1
18 18125 1 1 42 ASP H H -16.390 3.912 3.579 1.00 . A A . 133 ASP H 1 1
18 18126 1 1 42 ASP HA H -18.072 2.592 2.776 1.00 . A A . 133 ASP HA 1 1
18 18127 1 1 42 ASP HB2 H -18.512 4.269 1.027 1.00 . A A . 133 ASP HB2 1 1
18 18128 1 1 42 ASP HB3 H -17.250 3.558 0.027 1.00 . A A . 133 ASP HB3 1 1
18 18129 1 1 42 ASP N N -16.395 3.782 2.607 1.00 . A A . 133 ASP N 1 1
18 18130 1 1 42 ASP O O -17.154 0.414 1.829 1.00 . A A . 133 ASP O 1 1
18 18131 1 1 42 ASP OD1 O -18.603 1.284 -0.238 1.00 . A A . 133 ASP OD1 1 1
18 18132 1 1 42 ASP OD2 O -20.210 2.730 0.153 1.00 . A A . 133 ASP OD2 1 1
18 18133 1 1 43 PHE C C -13.475 0.199 2.081 1.00 . A A . 134 PHE C 1 1
18 18134 1 1 43 PHE CA C -14.515 0.443 0.992 1.00 . A A . 134 PHE CA 1 1
18 18135 1 1 43 PHE CB C -13.811 0.625 -0.359 1.00 . A A . 134 PHE CB 1 1
18 18136 1 1 43 PHE CD1 C -15.553 2.011 -1.532 1.00 . A A . 134 PHE CD1 1 1
18 18137 1 1 43 PHE CD2 C -14.805 0.004 -2.579 1.00 . A A . 134 PHE CD2 1 1
18 18138 1 1 43 PHE CE1 C -16.406 2.250 -2.593 1.00 . A A . 134 PHE CE1 1 1
18 18139 1 1 43 PHE CE2 C -15.656 0.237 -3.642 1.00 . A A . 134 PHE CE2 1 1
18 18140 1 1 43 PHE CG C -14.743 0.887 -1.513 1.00 . A A . 134 PHE CG 1 1
18 18141 1 1 43 PHE CZ C -16.458 1.363 -3.649 1.00 . A A . 134 PHE CZ 1 1
18 18142 1 1 43 PHE H H -14.918 2.503 1.249 1.00 . A A . 134 PHE H 1 1
18 18143 1 1 43 PHE HA H -15.174 -0.412 0.936 1.00 . A A . 134 PHE HA 1 1
18 18144 1 1 43 PHE HB2 H -13.131 1.462 -0.290 1.00 . A A . 134 PHE HB2 1 1
18 18145 1 1 43 PHE HB3 H -13.250 -0.269 -0.585 1.00 . A A . 134 PHE HB3 1 1
18 18146 1 1 43 PHE HD1 H -15.513 2.707 -0.707 1.00 . A A . 134 PHE HD1 1 1
18 18147 1 1 43 PHE HD2 H -14.178 -0.877 -2.576 1.00 . A A . 134 PHE HD2 1 1
18 18148 1 1 43 PHE HE1 H -17.032 3.131 -2.595 1.00 . A A . 134 PHE HE1 1 1
18 18149 1 1 43 PHE HE2 H -15.695 -0.458 -4.467 1.00 . A A . 134 PHE HE2 1 1
18 18150 1 1 43 PHE HZ H -17.124 1.548 -4.479 1.00 . A A . 134 PHE HZ 1 1
18 18151 1 1 43 PHE N N -15.320 1.613 1.317 1.00 . A A . 134 PHE N 1 1
18 18152 1 1 43 PHE O O -12.747 1.112 2.470 1.00 . A A . 134 PHE O 1 1
18 18153 1 1 44 HIS C C -11.372 -2.315 3.091 1.00 . A A . 135 HIS C 1 1
18 18154 1 1 44 HIS CA C -12.459 -1.385 3.624 1.00 . A A . 135 HIS CA 1 1
18 18155 1 1 44 HIS CB C -13.182 -2.040 4.803 1.00 . A A . 135 HIS CB 1 1
18 18156 1 1 44 HIS CD2 C -13.732 -4.569 4.967 1.00 . A A . 135 HIS CD2 1 1
18 18157 1 1 44 HIS CE1 C -15.259 -4.669 3.399 1.00 . A A . 135 HIS CE1 1 1
18 18158 1 1 44 HIS CG C -13.870 -3.323 4.455 1.00 . A A . 135 HIS CG 1 1
18 18159 1 1 44 HIS H H -14.018 -1.722 2.229 1.00 . A A . 135 HIS H 1 1
18 18160 1 1 44 HIS HA H -11.995 -0.472 3.964 1.00 . A A . 135 HIS HA 1 1
18 18161 1 1 44 HIS HB2 H -12.466 -2.250 5.584 1.00 . A A . 135 HIS HB2 1 1
18 18162 1 1 44 HIS HB3 H -13.929 -1.357 5.182 1.00 . A A . 135 HIS HB3 1 1
18 18163 1 1 44 HIS HD1 H -15.159 -2.683 2.915 1.00 . A A . 135 HIS HD1 1 1
18 18164 1 1 44 HIS HD2 H -13.057 -4.865 5.758 1.00 . A A . 135 HIS HD2 1 1
18 18165 1 1 44 HIS HE1 H -16.012 -5.041 2.719 1.00 . A A . 135 HIS HE1 1 1
18 18166 1 1 44 HIS HE2 H -14.668 -6.358 4.394 1.00 . A A . 135 HIS HE2 1 1
18 18167 1 1 44 HIS N N -13.411 -1.035 2.575 1.00 . A A . 135 HIS N 1 1
18 18168 1 1 44 HIS ND1 N -14.835 -3.420 3.474 1.00 . A A . 135 HIS ND1 1 1
18 18169 1 1 44 HIS NE2 N -14.605 -5.386 4.293 1.00 . A A . 135 HIS NE2 1 1
18 18170 1 1 44 HIS O O -11.655 -3.277 2.377 1.00 . A A . 135 HIS O 1 1
18 18171 1 1 45 LEU C C -8.920 -4.130 3.785 1.00 . A A . 136 LEU C 1 1
18 18172 1 1 45 LEU CA C -8.986 -2.818 3.004 1.00 . A A . 136 LEU CA 1 1
18 18173 1 1 45 LEU CB C -7.690 -2.016 3.179 1.00 . A A . 136 LEU CB 1 1
18 18174 1 1 45 LEU CD1 C -5.339 -1.567 2.456 1.00 . A A . 136 LEU CD1 1 1
18 18175 1 1 45 LEU CD2 C -5.955 -3.837 3.267 1.00 . A A . 136 LEU CD2 1 1
18 18176 1 1 45 LEU CG C -6.442 -2.609 2.517 1.00 . A A . 136 LEU CG 1 1
18 18177 1 1 45 LEU H H -9.964 -1.235 4.012 1.00 . A A . 136 LEU H 1 1
18 18178 1 1 45 LEU HA H -9.122 -3.043 1.957 1.00 . A A . 136 LEU HA 1 1
18 18179 1 1 45 LEU HB2 H -7.849 -1.029 2.773 1.00 . A A . 136 LEU HB2 1 1
18 18180 1 1 45 LEU HB3 H -7.495 -1.921 4.237 1.00 . A A . 136 LEU HB3 1 1
18 18181 1 1 45 LEU HD11 H -5.760 -0.612 2.178 1.00 . A A . 136 LEU HD11 1 1
18 18182 1 1 45 LEU HD12 H -4.603 -1.863 1.723 1.00 . A A . 136 LEU HD12 1 1
18 18183 1 1 45 LEU HD13 H -4.868 -1.485 3.425 1.00 . A A . 136 LEU HD13 1 1
18 18184 1 1 45 LEU HD21 H -6.468 -3.907 4.215 1.00 . A A . 136 LEU HD21 1 1
18 18185 1 1 45 LEU HD22 H -4.891 -3.755 3.439 1.00 . A A . 136 LEU HD22 1 1
18 18186 1 1 45 LEU HD23 H -6.158 -4.721 2.682 1.00 . A A . 136 LEU HD23 1 1
18 18187 1 1 45 LEU HG H -6.681 -2.905 1.506 1.00 . A A . 136 LEU HG 1 1
18 18188 1 1 45 LEU N N -10.123 -2.016 3.443 1.00 . A A . 136 LEU N 1 1
18 18189 1 1 45 LEU O O -9.032 -4.138 5.012 1.00 . A A . 136 LEU O 1 1
18 18190 1 1 46 VAL C C -7.497 -7.368 3.145 1.00 . A A . 137 VAL C 1 1
18 18191 1 1 46 VAL CA C -8.671 -6.555 3.692 1.00 . A A . 137 VAL CA 1 1
18 18192 1 1 46 VAL CB C -9.975 -7.350 3.473 1.00 . A A . 137 VAL CB 1 1
18 18193 1 1 46 VAL CG1 C -9.941 -8.668 4.236 1.00 . A A . 137 VAL CG1 1 1
18 18194 1 1 46 VAL CG2 C -11.183 -6.523 3.884 1.00 . A A . 137 VAL CG2 1 1
18 18195 1 1 46 VAL H H -8.666 -5.166 2.093 1.00 . A A . 137 VAL H 1 1
18 18196 1 1 46 VAL HA H -8.535 -6.413 4.754 1.00 . A A . 137 VAL HA 1 1
18 18197 1 1 46 VAL HB H -10.062 -7.573 2.419 1.00 . A A . 137 VAL HB 1 1
18 18198 1 1 46 VAL HG11 H -10.418 -9.436 3.647 1.00 . A A . 137 VAL HG11 1 1
18 18199 1 1 46 VAL HG12 H -10.466 -8.554 5.174 1.00 . A A . 137 VAL HG12 1 1
18 18200 1 1 46 VAL HG13 H -8.916 -8.945 4.429 1.00 . A A . 137 VAL HG13 1 1
18 18201 1 1 46 VAL HG21 H -11.955 -6.617 3.134 1.00 . A A . 137 VAL HG21 1 1
18 18202 1 1 46 VAL HG22 H -10.895 -5.486 3.975 1.00 . A A . 137 VAL HG22 1 1
18 18203 1 1 46 VAL HG23 H -11.557 -6.877 4.832 1.00 . A A . 137 VAL HG23 1 1
18 18204 1 1 46 VAL N N -8.745 -5.236 3.067 1.00 . A A . 137 VAL N 1 1
18 18205 1 1 46 VAL O O -7.695 -8.374 2.464 1.00 . A A . 137 VAL O 1 1
18 18206 1 1 47 GLY C C -3.802 -7.004 3.337 1.00 . A A . 138 GLY C 1 1
18 18207 1 1 47 GLY CA C -5.112 -7.655 2.950 1.00 . A A . 138 GLY CA 1 1
18 18208 1 1 47 GLY H H -6.157 -6.126 3.983 1.00 . A A . 138 GLY H 1 1
18 18209 1 1 47 GLY HA2 H -5.135 -8.654 3.355 1.00 . A A . 138 GLY HA2 1 1
18 18210 1 1 47 GLY HA3 H -5.166 -7.714 1.873 1.00 . A A . 138 GLY HA3 1 1
18 18211 1 1 47 GLY N N -6.273 -6.934 3.437 1.00 . A A . 138 GLY N 1 1
18 18212 1 1 47 GLY O O -3.555 -6.749 4.515 1.00 . A A . 138 GLY O 1 1
18 18213 1 1 48 SER C C -1.804 -4.660 2.961 1.00 . A A . 139 SER C 1 1
18 18214 1 1 48 SER CA C -1.657 -6.125 2.558 1.00 . A A . 139 SER CA 1 1
18 18215 1 1 48 SER CB C -0.802 -6.234 1.295 1.00 . A A . 139 SER CB 1 1
18 18216 1 1 48 SER H H -3.224 -6.985 1.425 1.00 . A A . 139 SER H 1 1
18 18217 1 1 48 SER HA H -1.167 -6.657 3.358 1.00 . A A . 139 SER HA 1 1
18 18218 1 1 48 SER HB2 H -0.631 -7.276 1.068 1.00 . A A . 139 SER HB2 1 1
18 18219 1 1 48 SER HB3 H -1.319 -5.767 0.471 1.00 . A A . 139 SER HB3 1 1
18 18220 1 1 48 SER HG H 0.323 -4.770 1.944 1.00 . A A . 139 SER HG 1 1
18 18221 1 1 48 SER N N -2.960 -6.747 2.338 1.00 . A A . 139 SER N 1 1
18 18222 1 1 48 SER O O -1.384 -3.758 2.236 1.00 . A A . 139 SER O 1 1
18 18223 1 1 48 SER OG O 0.449 -5.594 1.470 1.00 . A A . 139 SER OG 1 1
18 18224 1 1 49 SER C C -1.292 -2.393 4.922 1.00 . A A . 140 SER C 1 1
18 18225 1 1 49 SER CA C -2.621 -3.089 4.628 1.00 . A A . 140 SER CA 1 1
18 18226 1 1 49 SER CB C -3.487 -3.140 5.887 1.00 . A A . 140 SER CB 1 1
18 18227 1 1 49 SER H H -2.719 -5.194 4.649 1.00 . A A . 140 SER H 1 1
18 18228 1 1 49 SER HA H -3.143 -2.528 3.868 1.00 . A A . 140 SER HA 1 1
18 18229 1 1 49 SER HB2 H -4.423 -3.636 5.655 1.00 . A A . 140 SER HB2 1 1
18 18230 1 1 49 SER HB3 H -2.967 -3.693 6.656 1.00 . A A . 140 SER HB3 1 1
18 18231 1 1 49 SER HG H -4.530 -1.482 5.915 1.00 . A A . 140 SER HG 1 1
18 18232 1 1 49 SER N N -2.408 -4.434 4.119 1.00 . A A . 140 SER N 1 1
18 18233 1 1 49 SER O O -1.236 -1.170 5.042 1.00 . A A . 140 SER O 1 1
18 18234 1 1 49 SER OG O -3.765 -1.838 6.372 1.00 . A A . 140 SER OG 1 1
18 18235 1 1 50 ARG C C 2.181 -3.367 4.526 1.00 . A A . 141 ARG C 1 1
18 18236 1 1 50 ARG CA C 1.104 -2.634 5.323 1.00 . A A . 141 ARG CA 1 1
18 18237 1 1 50 ARG CB C 1.409 -2.727 6.819 1.00 . A A . 141 ARG CB 1 1
18 18238 1 1 50 ARG CD C 0.749 -2.112 9.167 1.00 . A A . 141 ARG CD 1 1
18 18239 1 1 50 ARG CG C 0.403 -1.991 7.691 1.00 . A A . 141 ARG CG 1 1
18 18240 1 1 50 ARG CZ C -1.513 -1.825 10.100 1.00 . A A . 141 ARG CZ 1 1
18 18241 1 1 50 ARG H H -0.329 -4.149 4.936 1.00 . A A . 141 ARG H 1 1
18 18242 1 1 50 ARG HA H 1.102 -1.595 5.029 1.00 . A A . 141 ARG HA 1 1
18 18243 1 1 50 ARG HB2 H 1.414 -3.766 7.111 1.00 . A A . 141 ARG HB2 1 1
18 18244 1 1 50 ARG HB3 H 2.386 -2.305 7.002 1.00 . A A . 141 ARG HB3 1 1
18 18245 1 1 50 ARG HD2 H 0.792 -3.159 9.428 1.00 . A A . 141 ARG HD2 1 1
18 18246 1 1 50 ARG HD3 H 1.715 -1.660 9.335 1.00 . A A . 141 ARG HD3 1 1
18 18247 1 1 50 ARG HE H 0.063 -0.689 10.552 1.00 . A A . 141 ARG HE 1 1
18 18248 1 1 50 ARG HG2 H 0.399 -0.947 7.416 1.00 . A A . 141 ARG HG2 1 1
18 18249 1 1 50 ARG HG3 H -0.577 -2.413 7.525 1.00 . A A . 141 ARG HG3 1 1
18 18250 1 1 50 ARG HH11 H -1.328 -3.363 8.800 1.00 . A A . 141 ARG HH11 1 1
18 18251 1 1 50 ARG HH12 H -2.913 -3.137 9.462 1.00 . A A . 141 ARG HH12 1 1
18 18252 1 1 50 ARG HH21 H -2.020 -0.388 11.427 1.00 . A A . 141 ARG HH21 1 1
18 18253 1 1 50 ARG HH22 H -3.305 -1.447 10.954 1.00 . A A . 141 ARG HH22 1 1
18 18254 1 1 50 ARG N N -0.223 -3.180 5.039 1.00 . A A . 141 ARG N 1 1
18 18255 1 1 50 ARG NE N -0.239 -1.452 10.017 1.00 . A A . 141 ARG NE 1 1
18 18256 1 1 50 ARG NH1 N -1.954 -2.860 9.397 1.00 . A A . 141 ARG NH1 1 1
18 18257 1 1 50 ARG NH2 N -2.348 -1.166 10.891 1.00 . A A . 141 ARG NH2 1 1
18 18258 1 1 50 ARG O O 2.123 -4.584 4.361 1.00 . A A . 141 ARG O 1 1
18 18259 1 1 51 SER C C 5.561 -2.421 3.533 1.00 . A A . 142 SER C 1 1
18 18260 1 1 51 SER CA C 4.261 -3.171 3.247 1.00 . A A . 142 SER CA 1 1
18 18261 1 1 51 SER CB C 3.936 -3.084 1.754 1.00 . A A . 142 SER CB 1 1
18 18262 1 1 51 SER H H 3.146 -1.646 4.203 1.00 . A A . 142 SER H 1 1
18 18263 1 1 51 SER HA H 4.384 -4.212 3.520 1.00 . A A . 142 SER HA 1 1
18 18264 1 1 51 SER HB2 H 3.856 -2.045 1.465 1.00 . A A . 142 SER HB2 1 1
18 18265 1 1 51 SER HB3 H 4.726 -3.555 1.187 1.00 . A A . 142 SER HB3 1 1
18 18266 1 1 51 SER HG H 2.636 -3.853 0.507 1.00 . A A . 142 SER HG 1 1
18 18267 1 1 51 SER N N 3.163 -2.610 4.034 1.00 . A A . 142 SER N 1 1
18 18268 1 1 51 SER O O 5.576 -1.189 3.604 1.00 . A A . 142 SER O 1 1
18 18269 1 1 51 SER OG O 2.713 -3.733 1.457 1.00 . A A . 142 SER OG 1 1
18 18270 1 1 52 VAL C C 8.921 -2.771 2.822 1.00 . A A . 143 VAL C 1 1
18 18271 1 1 52 VAL CA C 7.947 -2.560 3.980 1.00 . A A . 143 VAL CA 1 1
18 18272 1 1 52 VAL CB C 8.565 -3.121 5.277 1.00 . A A . 143 VAL CB 1 1
18 18273 1 1 52 VAL CG1 C 8.723 -4.632 5.190 1.00 . A A . 143 VAL CG1 1 1
18 18274 1 1 52 VAL CG2 C 9.900 -2.452 5.569 1.00 . A A . 143 VAL CG2 1 1
18 18275 1 1 52 VAL H H 6.580 -4.141 3.636 1.00 . A A . 143 VAL H 1 1
18 18276 1 1 52 VAL HA H 7.793 -1.500 4.113 1.00 . A A . 143 VAL HA 1 1
18 18277 1 1 52 VAL HB H 7.893 -2.901 6.094 1.00 . A A . 143 VAL HB 1 1
18 18278 1 1 52 VAL HG11 H 9.769 -4.878 5.086 1.00 . A A . 143 VAL HG11 1 1
18 18279 1 1 52 VAL HG12 H 8.179 -5.001 4.333 1.00 . A A . 143 VAL HG12 1 1
18 18280 1 1 52 VAL HG13 H 8.332 -5.087 6.088 1.00 . A A . 143 VAL HG13 1 1
18 18281 1 1 52 VAL HG21 H 10.439 -2.306 4.645 1.00 . A A . 143 VAL HG21 1 1
18 18282 1 1 52 VAL HG22 H 10.481 -3.082 6.228 1.00 . A A . 143 VAL HG22 1 1
18 18283 1 1 52 VAL HG23 H 9.728 -1.497 6.042 1.00 . A A . 143 VAL HG23 1 1
18 18284 1 1 52 VAL N N 6.650 -3.165 3.700 1.00 . A A . 143 VAL N 1 1
18 18285 1 1 52 VAL O O 9.088 -3.888 2.331 1.00 . A A . 143 VAL O 1 1
18 18286 1 1 53 CYS C C 11.836 -2.367 1.752 1.00 . A A . 144 CYS C 1 1
18 18287 1 1 53 CYS CA C 10.521 -1.743 1.295 1.00 . A A . 144 CYS CA 1 1
18 18288 1 1 53 CYS CB C 10.771 -0.340 0.740 1.00 . A A . 144 CYS CB 1 1
18 18289 1 1 53 CYS H H 9.383 -0.826 2.826 1.00 . A A . 144 CYS H 1 1
18 18290 1 1 53 CYS HA H 10.097 -2.358 0.515 1.00 . A A . 144 CYS HA 1 1
18 18291 1 1 53 CYS HB2 H 9.841 0.062 0.366 1.00 . A A . 144 CYS HB2 1 1
18 18292 1 1 53 CYS HB3 H 11.137 0.293 1.535 1.00 . A A . 144 CYS HB3 1 1
18 18293 1 1 53 CYS N N 9.560 -1.687 2.393 1.00 . A A . 144 CYS N 1 1
18 18294 1 1 53 CYS O O 12.313 -2.092 2.854 1.00 . A A . 144 CYS O 1 1
18 18295 1 1 53 CYS SG S 11.985 -0.279 -0.619 1.00 . A A . 144 CYS SG 1 1
18 18296 1 1 54 SER C C 14.333 -4.427 -0.046 1.00 . A A . 145 SER C 1 1
18 18297 1 1 54 SER CA C 13.681 -3.869 1.216 1.00 . A A . 145 SER CA 1 1
18 18298 1 1 54 SER CB C 13.450 -5.000 2.221 1.00 . A A . 145 SER CB 1 1
18 18299 1 1 54 SER H H 11.990 -3.382 0.037 1.00 . A A . 145 SER H 1 1
18 18300 1 1 54 SER HA H 14.342 -3.137 1.655 1.00 . A A . 145 SER HA 1 1
18 18301 1 1 54 SER HB2 H 12.759 -5.716 1.801 1.00 . A A . 145 SER HB2 1 1
18 18302 1 1 54 SER HB3 H 14.390 -5.489 2.430 1.00 . A A . 145 SER HB3 1 1
18 18303 1 1 54 SER HG H 11.986 -4.297 3.313 1.00 . A A . 145 SER HG 1 1
18 18304 1 1 54 SER N N 12.419 -3.205 0.899 1.00 . A A . 145 SER N 1 1
18 18305 1 1 54 SER O O 13.666 -5.056 -0.867 1.00 . A A . 145 SER O 1 1
18 18306 1 1 54 SER OG O 12.914 -4.508 3.436 1.00 . A A . 145 SER OG 1 1
18 18307 1 1 55 GLN C C 15.990 -3.958 -2.615 1.00 . A A . 146 GLN C 1 1
18 18308 1 1 55 GLN CA C 16.411 -4.668 -1.327 1.00 . A A . 146 GLN CA 1 1
18 18309 1 1 55 GLN CB C 16.247 -6.178 -1.480 1.00 . A A . 146 GLN CB 1 1
18 18310 1 1 55 GLN CD C 18.627 -6.579 -2.210 1.00 . A A . 146 GLN CD 1 1
18 18311 1 1 55 GLN CG C 17.158 -6.786 -2.525 1.00 . A A . 146 GLN CG 1 1
18 18312 1 1 55 GLN H H 16.104 -3.697 0.518 1.00 . A A . 146 GLN H 1 1
18 18313 1 1 55 GLN HA H 17.451 -4.448 -1.137 1.00 . A A . 146 GLN HA 1 1
18 18314 1 1 55 GLN HB2 H 16.459 -6.649 -0.531 1.00 . A A . 146 GLN HB2 1 1
18 18315 1 1 55 GLN HB3 H 15.225 -6.391 -1.757 1.00 . A A . 146 GLN HB3 1 1
18 18316 1 1 55 GLN HE21 H 18.881 -5.595 -3.919 1.00 . A A . 146 GLN HE21 1 1
18 18317 1 1 55 GLN HE22 H 20.289 -5.764 -2.933 1.00 . A A . 146 GLN HE22 1 1
18 18318 1 1 55 GLN HG2 H 16.963 -7.843 -2.571 1.00 . A A . 146 GLN HG2 1 1
18 18319 1 1 55 GLN HG3 H 16.942 -6.336 -3.482 1.00 . A A . 146 GLN HG3 1 1
18 18320 1 1 55 GLN N N 15.641 -4.195 -0.180 1.00 . A A . 146 GLN N 1 1
18 18321 1 1 55 GLN NE2 N 19.337 -5.913 -3.112 1.00 . A A . 146 GLN NE2 1 1
18 18322 1 1 55 GLN O O 16.762 -3.193 -3.194 1.00 . A A . 146 GLN O 1 1
18 18323 1 1 55 GLN OE1 O 19.117 -7.014 -1.168 1.00 . A A . 146 GLN OE1 1 1
18 18324 1 1 56 GLY C C 12.834 -4.056 -4.555 1.00 . A A . 147 GLY C 1 1
18 18325 1 1 56 GLY CA C 14.244 -3.592 -4.254 1.00 . A A . 147 GLY CA 1 1
18 18326 1 1 56 GLY H H 14.194 -4.825 -2.545 1.00 . A A . 147 GLY H 1 1
18 18327 1 1 56 GLY HA2 H 14.240 -2.522 -4.120 1.00 . A A . 147 GLY HA2 1 1
18 18328 1 1 56 GLY HA3 H 14.886 -3.841 -5.086 1.00 . A A . 147 GLY HA3 1 1
18 18329 1 1 56 GLY N N 14.762 -4.211 -3.050 1.00 . A A . 147 GLY N 1 1
18 18330 1 1 56 GLY O O 12.465 -4.251 -5.713 1.00 . A A . 147 GLY O 1 1
18 18331 1 1 57 GLN C C 10.013 -4.699 -2.228 1.00 . A A . 148 GLN C 1 1
18 18332 1 1 57 GLN CA C 10.669 -4.680 -3.605 1.00 . A A . 148 GLN CA 1 1
18 18333 1 1 57 GLN CB C 10.598 -6.067 -4.258 1.00 . A A . 148 GLN CB 1 1
18 18334 1 1 57 GLN CD C 11.005 -7.495 -2.202 1.00 . A A . 148 GLN CD 1 1
18 18335 1 1 57 GLN CG C 11.476 -7.119 -3.593 1.00 . A A . 148 GLN CG 1 1
18 18336 1 1 57 GLN H H 12.421 -4.059 -2.604 1.00 . A A . 148 GLN H 1 1
18 18337 1 1 57 GLN HA H 10.144 -3.972 -4.228 1.00 . A A . 148 GLN HA 1 1
18 18338 1 1 57 GLN HB2 H 9.576 -6.413 -4.224 1.00 . A A . 148 GLN HB2 1 1
18 18339 1 1 57 GLN HB3 H 10.903 -5.980 -5.291 1.00 . A A . 148 GLN HB3 1 1
18 18340 1 1 57 GLN HE21 H 12.757 -6.951 -1.435 1.00 . A A . 148 GLN HE21 1 1
18 18341 1 1 57 GLN HE22 H 11.595 -7.547 -0.304 1.00 . A A . 148 GLN HE22 1 1
18 18342 1 1 57 GLN HG2 H 11.476 -8.008 -4.207 1.00 . A A . 148 GLN HG2 1 1
18 18343 1 1 57 GLN HG3 H 12.483 -6.735 -3.522 1.00 . A A . 148 GLN HG3 1 1
18 18344 1 1 57 GLN N N 12.052 -4.233 -3.495 1.00 . A A . 148 GLN N 1 1
18 18345 1 1 57 GLN NE2 N 11.873 -7.313 -1.214 1.00 . A A . 148 GLN NE2 1 1
18 18346 1 1 57 GLN O O 10.693 -4.857 -1.214 1.00 . A A . 148 GLN O 1 1
18 18347 1 1 57 GLN OE1 O 9.874 -7.947 -2.018 1.00 . A A . 148 GLN OE1 1 1
18 18348 1 1 58 TRP C C 7.641 -5.929 -0.482 1.00 . A A . 149 TRP C 1 1
18 18349 1 1 58 TRP CA C 7.974 -4.511 -0.927 1.00 . A A . 149 TRP CA 1 1
18 18350 1 1 58 TRP CB C 6.693 -3.683 -1.049 1.00 . A A . 149 TRP CB 1 1
18 18351 1 1 58 TRP CD1 C 7.060 -2.046 -2.985 1.00 . A A . 149 TRP CD1 1 1
18 18352 1 1 58 TRP CD2 C 7.041 -1.085 -0.963 1.00 . A A . 149 TRP CD2 1 1
18 18353 1 1 58 TRP CE2 C 7.247 -0.085 -1.934 1.00 . A A . 149 TRP CE2 1 1
18 18354 1 1 58 TRP CE3 C 6.994 -0.713 0.384 1.00 . A A . 149 TRP CE3 1 1
18 18355 1 1 58 TRP CG C 6.916 -2.331 -1.658 1.00 . A A . 149 TRP CG 1 1
18 18356 1 1 58 TRP CH2 C 7.357 1.591 -0.276 1.00 . A A . 149 TRP CH2 1 1
18 18357 1 1 58 TRP CZ2 C 7.407 1.257 -1.600 1.00 . A A . 149 TRP CZ2 1 1
18 18358 1 1 58 TRP CZ3 C 7.155 0.620 0.713 1.00 . A A . 149 TRP CZ3 1 1
18 18359 1 1 58 TRP H H 8.206 -4.392 -3.030 1.00 . A A . 149 TRP H 1 1
18 18360 1 1 58 TRP HA H 8.615 -4.057 -0.186 1.00 . A A . 149 TRP HA 1 1
18 18361 1 1 58 TRP HB2 H 5.985 -4.215 -1.668 1.00 . A A . 149 TRP HB2 1 1
18 18362 1 1 58 TRP HB3 H 6.270 -3.540 -0.066 1.00 . A A . 149 TRP HB3 1 1
18 18363 1 1 58 TRP HD1 H 7.018 -2.783 -3.773 1.00 . A A . 149 TRP HD1 1 1
18 18364 1 1 58 TRP HE1 H 7.375 -0.248 -4.020 1.00 . A A . 149 TRP HE1 1 1
18 18365 1 1 58 TRP HE3 H 6.839 -1.448 1.160 1.00 . A A . 149 TRP HE3 1 1
18 18366 1 1 58 TRP HH2 H 7.479 2.620 0.028 1.00 . A A . 149 TRP HH2 1 1
18 18367 1 1 58 TRP HZ2 H 7.564 2.017 -2.352 1.00 . A A . 149 TRP HZ2 1 1
18 18368 1 1 58 TRP HZ3 H 7.123 0.925 1.749 1.00 . A A . 149 TRP HZ3 1 1
18 18369 1 1 58 TRP N N 8.698 -4.524 -2.192 1.00 . A A . 149 TRP N 1 1
18 18370 1 1 58 TRP NE1 N 7.252 -0.698 -3.159 1.00 . A A . 149 TRP NE1 1 1
18 18371 1 1 58 TRP O O 7.303 -6.784 -1.303 1.00 . A A . 149 TRP O 1 1
18 18372 1 1 59 SER C C 6.102 -8.000 0.931 1.00 . A A . 150 SER C 1 1
18 18373 1 1 59 SER CA C 7.471 -7.497 1.376 1.00 . A A . 150 SER CA 1 1
18 18374 1 1 59 SER CB C 7.543 -7.456 2.903 1.00 . A A . 150 SER CB 1 1
18 18375 1 1 59 SER H H 8.031 -5.457 1.422 1.00 . A A . 150 SER H 1 1
18 18376 1 1 59 SER HA H 8.225 -8.175 1.008 1.00 . A A . 150 SER HA 1 1
18 18377 1 1 59 SER HB2 H 6.824 -6.743 3.276 1.00 . A A . 150 SER HB2 1 1
18 18378 1 1 59 SER HB3 H 7.320 -8.435 3.299 1.00 . A A . 150 SER HB3 1 1
18 18379 1 1 59 SER HG H 9.343 -6.747 2.594 1.00 . A A . 150 SER HG 1 1
18 18380 1 1 59 SER N N 7.749 -6.177 0.821 1.00 . A A . 150 SER N 1 1
18 18381 1 1 59 SER O O 5.997 -9.041 0.283 1.00 . A A . 150 SER O 1 1
18 18382 1 1 59 SER OG O 8.835 -7.072 3.342 1.00 . A A . 150 SER OG 1 1
18 18383 1 1 60 THR C C 3.222 -6.837 -0.315 1.00 . A A . 151 THR C 1 1
18 18384 1 1 60 THR CA C 3.701 -7.639 0.894 1.00 . A A . 151 THR CA 1 1
18 18385 1 1 60 THR CB C 2.715 -7.443 2.056 1.00 . A A . 151 THR CB 1 1
18 18386 1 1 60 THR CG2 C 3.038 -8.387 3.204 1.00 . A A . 151 THR CG2 1 1
18 18387 1 1 60 THR H H 5.193 -6.428 1.790 1.00 . A A . 151 THR H 1 1
18 18388 1 1 60 THR HA H 3.715 -8.688 0.634 1.00 . A A . 151 THR HA 1 1
18 18389 1 1 60 THR HB H 1.717 -7.656 1.703 1.00 . A A . 151 THR HB 1 1
18 18390 1 1 60 THR HG1 H 3.520 -5.645 2.114 1.00 . A A . 151 THR HG1 1 1
18 18391 1 1 60 THR HG21 H 3.942 -8.060 3.696 1.00 . A A . 151 THR HG21 1 1
18 18392 1 1 60 THR HG22 H 3.178 -9.386 2.819 1.00 . A A . 151 THR HG22 1 1
18 18393 1 1 60 THR HG23 H 2.221 -8.383 3.911 1.00 . A A . 151 THR HG23 1 1
18 18394 1 1 60 THR N N 5.055 -7.255 1.274 1.00 . A A . 151 THR N 1 1
18 18395 1 1 60 THR O O 3.393 -5.619 -0.367 1.00 . A A . 151 THR O 1 1
18 18396 1 1 60 THR OG1 O 2.770 -6.090 2.515 1.00 . A A . 151 THR OG1 1 1
18 18397 1 1 61 PRO C C 0.950 -5.908 -2.227 1.00 . A A . 152 PRO C 1 1
18 18398 1 1 61 PRO CA C 2.114 -6.848 -2.520 1.00 . A A . 152 PRO CA 1 1
18 18399 1 1 61 PRO CB C 1.653 -8.012 -3.403 1.00 . A A . 152 PRO CB 1 1
18 18400 1 1 61 PRO CD C 2.368 -8.965 -1.333 1.00 . A A . 152 PRO CD 1 1
18 18401 1 1 61 PRO CG C 1.382 -9.129 -2.454 1.00 . A A . 152 PRO CG 1 1
18 18402 1 1 61 PRO HA H 2.895 -6.300 -3.024 1.00 . A A . 152 PRO HA 1 1
18 18403 1 1 61 PRO HB2 H 0.761 -7.728 -3.942 1.00 . A A . 152 PRO HB2 1 1
18 18404 1 1 61 PRO HB3 H 2.435 -8.270 -4.102 1.00 . A A . 152 PRO HB3 1 1
18 18405 1 1 61 PRO HD2 H 1.938 -9.298 -0.400 1.00 . A A . 152 PRO HD2 1 1
18 18406 1 1 61 PRO HD3 H 3.277 -9.506 -1.546 1.00 . A A . 152 PRO HD3 1 1
18 18407 1 1 61 PRO HG2 H 0.372 -9.056 -2.079 1.00 . A A . 152 PRO HG2 1 1
18 18408 1 1 61 PRO HG3 H 1.532 -10.077 -2.950 1.00 . A A . 152 PRO HG3 1 1
18 18409 1 1 61 PRO N N 2.614 -7.512 -1.310 1.00 . A A . 152 PRO N 1 1
18 18410 1 1 61 PRO O O 0.776 -5.453 -1.098 1.00 . A A . 152 PRO O 1 1
18 18411 1 1 62 LYS C C -2.263 -5.537 -2.793 1.00 . A A . 153 LYS C 1 1
18 18412 1 1 62 LYS CA C -0.997 -4.740 -3.101 1.00 . A A . 153 LYS CA 1 1
18 18413 1 1 62 LYS CB C -1.192 -3.901 -4.364 1.00 . A A . 153 LYS CB 1 1
18 18414 1 1 62 LYS CD C -0.357 -2.004 -5.810 1.00 . A A . 153 LYS CD 1 1
18 18415 1 1 62 LYS CE C -1.680 -1.247 -5.772 1.00 . A A . 153 LYS CE 1 1
18 18416 1 1 62 LYS CG C -0.129 -2.829 -4.549 1.00 . A A . 153 LYS CG 1 1
18 18417 1 1 62 LYS H H 0.346 -6.018 -4.127 1.00 . A A . 153 LYS H 1 1
18 18418 1 1 62 LYS HA H -0.796 -4.079 -2.271 1.00 . A A . 153 LYS HA 1 1
18 18419 1 1 62 LYS HB2 H -1.165 -4.553 -5.223 1.00 . A A . 153 LYS HB2 1 1
18 18420 1 1 62 LYS HB3 H -2.157 -3.418 -4.318 1.00 . A A . 153 LYS HB3 1 1
18 18421 1 1 62 LYS HD2 H 0.449 -1.292 -5.910 1.00 . A A . 153 LYS HD2 1 1
18 18422 1 1 62 LYS HD3 H -0.360 -2.666 -6.663 1.00 . A A . 153 LYS HD3 1 1
18 18423 1 1 62 LYS HE2 H -1.759 -0.735 -4.822 1.00 . A A . 153 LYS HE2 1 1
18 18424 1 1 62 LYS HE3 H -1.685 -0.521 -6.571 1.00 . A A . 153 LYS HE3 1 1
18 18425 1 1 62 LYS HG2 H -0.148 -2.169 -3.694 1.00 . A A . 153 LYS HG2 1 1
18 18426 1 1 62 LYS HG3 H 0.838 -3.305 -4.615 1.00 . A A . 153 LYS HG3 1 1
18 18427 1 1 62 LYS HZ1 H -3.553 -1.719 -6.566 1.00 . A A . 153 LYS HZ1 1 1
18 18428 1 1 62 LYS HZ2 H -3.297 -2.327 -5.010 1.00 . A A . 153 LYS HZ2 1 1
18 18429 1 1 62 LYS HZ3 H -2.548 -3.061 -6.336 1.00 . A A . 153 LYS HZ3 1 1
18 18430 1 1 62 LYS N N 0.154 -5.623 -3.251 1.00 . A A . 153 LYS N 1 1
18 18431 1 1 62 LYS NZ N -2.851 -2.152 -5.932 1.00 . A A . 153 LYS NZ 1 1
18 18432 1 1 62 LYS O O -2.578 -6.508 -3.482 1.00 . A A . 153 LYS O 1 1
18 18433 1 1 63 PRO C C -5.402 -5.557 -2.306 1.00 . A A . 154 PRO C 1 1
18 18434 1 1 63 PRO CA C -4.244 -5.821 -1.346 1.00 . A A . 154 PRO CA 1 1
18 18435 1 1 63 PRO CB C -4.541 -5.223 0.031 1.00 . A A . 154 PRO CB 1 1
18 18436 1 1 63 PRO CD C -2.703 -3.990 -0.868 1.00 . A A . 154 PRO CD 1 1
18 18437 1 1 63 PRO CG C -3.934 -3.864 -0.013 1.00 . A A . 154 PRO CG 1 1
18 18438 1 1 63 PRO HA H -4.093 -6.886 -1.252 1.00 . A A . 154 PRO HA 1 1
18 18439 1 1 63 PRO HB2 H -5.609 -5.175 0.183 1.00 . A A . 154 PRO HB2 1 1
18 18440 1 1 63 PRO HB3 H -4.090 -5.834 0.797 1.00 . A A . 154 PRO HB3 1 1
18 18441 1 1 63 PRO HD2 H -2.553 -3.091 -1.447 1.00 . A A . 154 PRO HD2 1 1
18 18442 1 1 63 PRO HD3 H -1.838 -4.193 -0.255 1.00 . A A . 154 PRO HD3 1 1
18 18443 1 1 63 PRO HG2 H -4.628 -3.166 -0.455 1.00 . A A . 154 PRO HG2 1 1
18 18444 1 1 63 PRO HG3 H -3.667 -3.548 0.985 1.00 . A A . 154 PRO HG3 1 1
18 18445 1 1 63 PRO N N -3.009 -5.137 -1.746 1.00 . A A . 154 PRO N 1 1
18 18446 1 1 63 PRO O O -5.205 -5.442 -3.516 1.00 . A A . 154 PRO O 1 1
18 18447 1 1 64 HIS C C -8.874 -4.525 -1.706 1.00 . A A . 155 HIS C 1 1
18 18448 1 1 64 HIS CA C -7.806 -5.211 -2.551 1.00 . A A . 155 HIS CA 1 1
18 18449 1 1 64 HIS CB C -8.349 -6.519 -3.129 1.00 . A A . 155 HIS CB 1 1
18 18450 1 1 64 HIS CD2 C -9.902 -8.112 -1.795 1.00 . A A . 155 HIS CD2 1 1
18 18451 1 1 64 HIS CE1 C -8.411 -8.927 -0.409 1.00 . A A . 155 HIS CE1 1 1
18 18452 1 1 64 HIS CG C -8.714 -7.532 -2.087 1.00 . A A . 155 HIS CG 1 1
18 18453 1 1 64 HIS H H -6.700 -5.564 -0.783 1.00 . A A . 155 HIS H 1 1
18 18454 1 1 64 HIS HA H -7.530 -4.555 -3.363 1.00 . A A . 155 HIS HA 1 1
18 18455 1 1 64 HIS HB2 H -9.235 -6.307 -3.710 1.00 . A A . 155 HIS HB2 1 1
18 18456 1 1 64 HIS HB3 H -7.600 -6.959 -3.771 1.00 . A A . 155 HIS HB3 1 1
18 18457 1 1 64 HIS HD1 H -6.848 -7.840 -1.159 1.00 . A A . 155 HIS HD1 1 1
18 18458 1 1 64 HIS HD2 H -10.844 -7.931 -2.293 1.00 . A A . 155 HIS HD2 1 1
18 18459 1 1 64 HIS HE1 H -7.946 -9.496 0.382 1.00 . A A . 155 HIS HE1 1 1
18 18460 1 1 64 HIS HE2 H -10.357 -9.565 -0.348 1.00 . A A . 155 HIS HE2 1 1
18 18461 1 1 64 HIS N N -6.610 -5.462 -1.754 1.00 . A A . 155 HIS N 1 1
18 18462 1 1 64 HIS ND1 N -7.801 -8.063 -1.201 1.00 . A A . 155 HIS ND1 1 1
18 18463 1 1 64 HIS NE2 N -9.685 -8.974 -0.749 1.00 . A A . 155 HIS NE2 1 1
18 18464 1 1 64 HIS O O -8.949 -4.736 -0.496 1.00 . A A . 155 HIS O 1 1
18 18465 1 1 65 CYS C C -12.092 -3.693 -1.784 1.00 . A A . 156 CYS C 1 1
18 18466 1 1 65 CYS CA C -10.751 -2.980 -1.643 1.00 . A A . 156 CYS CA 1 1
18 18467 1 1 65 CYS CB C -10.865 -1.552 -2.175 1.00 . A A . 156 CYS CB 1 1
18 18468 1 1 65 CYS H H -9.585 -3.565 -3.311 1.00 . A A . 156 CYS H 1 1
18 18469 1 1 65 CYS HA H -10.486 -2.944 -0.597 1.00 . A A . 156 CYS HA 1 1
18 18470 1 1 65 CYS HB2 H -11.078 -1.586 -3.233 1.00 . A A . 156 CYS HB2 1 1
18 18471 1 1 65 CYS HB3 H -11.675 -1.049 -1.668 1.00 . A A . 156 CYS HB3 1 1
18 18472 1 1 65 CYS N N -9.695 -3.699 -2.347 1.00 . A A . 156 CYS N 1 1
18 18473 1 1 65 CYS O O -12.515 -4.030 -2.890 1.00 . A A . 156 CYS O 1 1
18 18474 1 1 65 CYS SG S -9.361 -0.551 -1.945 1.00 . A A . 156 CYS SG 1 1
18 18475 1 1 66 GLN C C -15.155 -3.612 -0.235 1.00 . A A . 157 GLN C 1 1
18 18476 1 1 66 GLN CA C -14.052 -4.583 -0.643 1.00 . A A . 157 GLN CA 1 1
18 18477 1 1 66 GLN CB C -14.024 -5.778 0.315 1.00 . A A . 157 GLN CB 1 1
18 18478 1 1 66 GLN CD C -15.738 -7.222 -0.890 1.00 . A A . 157 GLN CD 1 1
18 18479 1 1 66 GLN CG C -15.347 -6.527 0.404 1.00 . A A . 157 GLN CG 1 1
18 18480 1 1 66 GLN H H -12.364 -3.620 0.196 1.00 . A A . 157 GLN H 1 1
18 18481 1 1 66 GLN HA H -14.251 -4.938 -1.642 1.00 . A A . 157 GLN HA 1 1
18 18482 1 1 66 GLN HB2 H -13.265 -6.472 -0.017 1.00 . A A . 157 GLN HB2 1 1
18 18483 1 1 66 GLN HB3 H -13.769 -5.426 1.303 1.00 . A A . 157 GLN HB3 1 1
18 18484 1 1 66 GLN HE21 H -14.011 -6.714 -1.743 1.00 . A A . 157 GLN HE21 1 1
18 18485 1 1 66 GLN HE22 H -15.096 -7.626 -2.729 1.00 . A A . 157 GLN HE22 1 1
18 18486 1 1 66 GLN HG2 H -15.269 -7.272 1.182 1.00 . A A . 157 GLN HG2 1 1
18 18487 1 1 66 GLN HG3 H -16.124 -5.823 0.662 1.00 . A A . 157 GLN HG3 1 1
18 18488 1 1 66 GLN N N -12.756 -3.915 -0.654 1.00 . A A . 157 GLN N 1 1
18 18489 1 1 66 GLN NE2 N -14.858 -7.182 -1.888 1.00 . A A . 157 GLN NE2 1 1
18 18490 1 1 66 GLN O O -15.016 -2.876 0.743 1.00 . A A . 157 GLN O 1 1
18 18491 1 1 66 GLN OE1 O -16.819 -7.801 -0.989 1.00 . A A . 157 GLN OE1 1 1
18 18492 1 1 67 VAL C C -18.291 -3.372 0.342 1.00 . A A . 158 VAL C 1 1
18 18493 1 1 67 VAL CA C -17.376 -2.742 -0.699 1.00 . A A . 158 VAL CA 1 1
18 18494 1 1 67 VAL CB C -18.184 -2.429 -1.975 1.00 . A A . 158 VAL CB 1 1
18 18495 1 1 67 VAL CG1 C -18.693 -3.709 -2.621 1.00 . A A . 158 VAL CG1 1 1
18 18496 1 1 67 VAL CG2 C -19.336 -1.486 -1.663 1.00 . A A . 158 VAL CG2 1 1
18 18497 1 1 67 VAL H H -16.308 -4.228 -1.746 1.00 . A A . 158 VAL H 1 1
18 18498 1 1 67 VAL HA H -16.986 -1.814 -0.307 1.00 . A A . 158 VAL HA 1 1
18 18499 1 1 67 VAL HB H -17.528 -1.938 -2.677 1.00 . A A . 158 VAL HB 1 1
18 18500 1 1 67 VAL HG11 H -19.165 -3.473 -3.564 1.00 . A A . 158 VAL HG11 1 1
18 18501 1 1 67 VAL HG12 H -19.412 -4.182 -1.968 1.00 . A A . 158 VAL HG12 1 1
18 18502 1 1 67 VAL HG13 H -17.865 -4.381 -2.792 1.00 . A A . 158 VAL HG13 1 1
18 18503 1 1 67 VAL HG21 H -19.485 -0.812 -2.494 1.00 . A A . 158 VAL HG21 1 1
18 18504 1 1 67 VAL HG22 H -19.106 -0.916 -0.775 1.00 . A A . 158 VAL HG22 1 1
18 18505 1 1 67 VAL HG23 H -20.237 -2.060 -1.499 1.00 . A A . 158 VAL HG23 1 1
18 18506 1 1 67 VAL N N -16.251 -3.618 -0.986 1.00 . A A . 158 VAL N 1 1
18 18507 1 1 67 VAL O O -18.728 -4.514 0.192 1.00 . A A . 158 VAL O 1 1
18 18508 1 1 68 ASN C C -20.876 -3.266 1.976 1.00 . A A . 159 ASN C 1 1
18 18509 1 1 68 ASN CA C -19.436 -3.127 2.462 1.00 . A A . 159 ASN CA 1 1
18 18510 1 1 68 ASN CB C -19.380 -2.204 3.681 1.00 . A A . 159 ASN CB 1 1
18 18511 1 1 68 ASN CG C -18.007 -2.172 4.323 1.00 . A A . 159 ASN CG 1 1
18 18512 1 1 68 ASN H H -18.196 -1.726 1.472 1.00 . A A . 159 ASN H 1 1
18 18513 1 1 68 ASN HA H -19.069 -4.103 2.740 1.00 . A A . 159 ASN HA 1 1
18 18514 1 1 68 ASN HB2 H -19.638 -1.200 3.377 1.00 . A A . 159 ASN HB2 1 1
18 18515 1 1 68 ASN HB3 H -20.093 -2.547 4.417 1.00 . A A . 159 ASN HB3 1 1
18 18516 1 1 68 ASN HD21 H -17.855 -0.224 3.962 1.00 . A A . 159 ASN HD21 1 1
18 18517 1 1 68 ASN HD22 H -16.504 -0.947 4.761 1.00 . A A . 159 ASN HD22 1 1
18 18518 1 1 68 ASN N N -18.576 -2.627 1.401 1.00 . A A . 159 ASN N 1 1
18 18519 1 1 68 ASN ND2 N -17.394 -0.995 4.351 1.00 . A A . 159 ASN ND2 1 1
18 18520 1 1 68 ASN O O -21.372 -4.411 1.918 1.00 . A A . 159 ASN O 1 1
18 18521 1 1 68 ASN OXT O -21.495 -2.229 1.658 1.00 . A A . 159 ASN OXT 1 1
18 18522 1 1 68 ASN OD1 O -17.504 -3.195 4.788 1.00 . A A . 159 ASN OD1 1 1
19 18523 1 1 1 GLU C C 27.319 2.596 -11.425 1.00 . A A . 92 GLU C 1 1
19 18524 1 1 1 GLU CA C 27.375 1.093 -11.685 1.00 . A A . 92 GLU CA 1 1
19 18525 1 1 1 GLU CB C 28.460 0.771 -12.718 1.00 . A A . 92 GLU CB 1 1
19 18526 1 1 1 GLU CD C 29.259 1.003 -15.105 1.00 . A A . 92 GLU CD 1 1
19 18527 1 1 1 GLU CG C 28.183 1.352 -14.095 1.00 . A A . 92 GLU CG 1 1
19 18528 1 1 1 GLU H1 H 25.339 0.697 -11.466 1.00 . A A . 92 GLU H1 1 1
19 18529 1 1 1 GLU H2 H 26.153 -0.419 -12.441 1.00 . A A . 92 GLU H2 1 1
19 18530 1 1 1 GLU H3 H 25.790 1.120 -13.041 1.00 . A A . 92 GLU H3 1 1
19 18531 1 1 1 GLU HA H 27.604 0.584 -10.761 1.00 . A A . 92 GLU HA 1 1
19 18532 1 1 1 GLU HB2 H 29.403 1.166 -12.367 1.00 . A A . 92 GLU HB2 1 1
19 18533 1 1 1 GLU HB3 H 28.542 -0.301 -12.814 1.00 . A A . 92 GLU HB3 1 1
19 18534 1 1 1 GLU HG2 H 27.239 0.968 -14.451 1.00 . A A . 92 GLU HG2 1 1
19 18535 1 1 1 GLU HG3 H 28.124 2.427 -14.013 1.00 . A A . 92 GLU HG3 1 1
19 18536 1 1 1 GLU N N 26.074 0.587 -12.193 1.00 . A A . 92 GLU N 1 1
19 18537 1 1 1 GLU O O 28.227 3.337 -11.802 1.00 . A A . 92 GLU O 1 1
19 18538 1 1 1 GLU OE1 O 29.477 -0.203 -15.346 1.00 . A A . 92 GLU OE1 1 1
19 18539 1 1 1 GLU OE2 O 29.882 1.935 -15.654 1.00 . A A . 92 GLU OE2 1 1
19 18540 1 1 2 ALA C C 24.897 4.661 -9.508 1.00 . A A . 93 ALA C 1 1
19 18541 1 1 2 ALA CA C 26.070 4.451 -10.460 1.00 . A A . 93 ALA CA 1 1
19 18542 1 1 2 ALA CB C 25.864 5.254 -11.736 1.00 . A A . 93 ALA CB 1 1
19 18543 1 1 2 ALA H H 25.557 2.397 -10.498 1.00 . A A . 93 ALA H 1 1
19 18544 1 1 2 ALA HA H 26.973 4.803 -9.985 1.00 . A A . 93 ALA HA 1 1
19 18545 1 1 2 ALA HB1 H 25.622 4.583 -12.549 1.00 . A A . 93 ALA HB1 1 1
19 18546 1 1 2 ALA HB2 H 26.769 5.794 -11.972 1.00 . A A . 93 ALA HB2 1 1
19 18547 1 1 2 ALA HB3 H 25.053 5.954 -11.595 1.00 . A A . 93 ALA HB3 1 1
19 18548 1 1 2 ALA N N 26.247 3.038 -10.774 1.00 . A A . 93 ALA N 1 1
19 18549 1 1 2 ALA O O 24.996 5.420 -8.544 1.00 . A A . 93 ALA O 1 1
19 18550 1 1 3 GLU C C 22.882 3.636 -7.523 1.00 . A A . 94 GLU C 1 1
19 18551 1 1 3 GLU CA C 22.595 4.090 -8.951 1.00 . A A . 94 GLU CA 1 1
19 18552 1 1 3 GLU CB C 21.456 3.257 -9.544 1.00 . A A . 94 GLU CB 1 1
19 18553 1 1 3 GLU CD C 20.448 5.106 -10.948 1.00 . A A . 94 GLU CD 1 1
19 18554 1 1 3 GLU CG C 21.028 3.705 -10.934 1.00 . A A . 94 GLU CG 1 1
19 18555 1 1 3 GLU H H 23.772 3.390 -10.566 1.00 . A A . 94 GLU H 1 1
19 18556 1 1 3 GLU HA H 22.299 5.127 -8.934 1.00 . A A . 94 GLU HA 1 1
19 18557 1 1 3 GLU HB2 H 21.774 2.226 -9.604 1.00 . A A . 94 GLU HB2 1 1
19 18558 1 1 3 GLU HB3 H 20.600 3.323 -8.890 1.00 . A A . 94 GLU HB3 1 1
19 18559 1 1 3 GLU HG2 H 21.890 3.682 -11.585 1.00 . A A . 94 GLU HG2 1 1
19 18560 1 1 3 GLU HG3 H 20.281 3.018 -11.304 1.00 . A A . 94 GLU HG3 1 1
19 18561 1 1 3 GLU N N 23.788 3.980 -9.785 1.00 . A A . 94 GLU N 1 1
19 18562 1 1 3 GLU O O 23.521 2.608 -7.303 1.00 . A A . 94 GLU O 1 1
19 18563 1 1 3 GLU OE1 O 21.177 6.058 -10.598 1.00 . A A . 94 GLU OE1 1 1
19 18564 1 1 3 GLU OE2 O 19.261 5.252 -11.312 1.00 . A A . 94 GLU OE2 1 1
19 18565 1 1 4 PHE C C 21.876 2.817 -4.760 1.00 . A A . 95 PHE C 1 1
19 18566 1 1 4 PHE CA C 22.606 4.100 -5.146 1.00 . A A . 95 PHE CA 1 1
19 18567 1 1 4 PHE CB C 22.124 5.255 -4.263 1.00 . A A . 95 PHE CB 1 1
19 18568 1 1 4 PHE CD1 C 23.113 7.092 -5.672 1.00 . A A . 95 PHE CD1 1 1
19 18569 1 1 4 PHE CD2 C 23.464 7.155 -3.314 1.00 . A A . 95 PHE CD2 1 1
19 18570 1 1 4 PHE CE1 C 23.838 8.260 -5.813 1.00 . A A . 95 PHE CE1 1 1
19 18571 1 1 4 PHE CE2 C 24.189 8.322 -3.450 1.00 . A A . 95 PHE CE2 1 1
19 18572 1 1 4 PHE CG C 22.918 6.525 -4.421 1.00 . A A . 95 PHE CG 1 1
19 18573 1 1 4 PHE CZ C 24.377 8.876 -4.701 1.00 . A A . 95 PHE CZ 1 1
19 18574 1 1 4 PHE H H 21.903 5.222 -6.798 1.00 . A A . 95 PHE H 1 1
19 18575 1 1 4 PHE HA H 23.665 3.958 -4.988 1.00 . A A . 95 PHE HA 1 1
19 18576 1 1 4 PHE HB2 H 21.096 5.478 -4.505 1.00 . A A . 95 PHE HB2 1 1
19 18577 1 1 4 PHE HB3 H 22.186 4.955 -3.227 1.00 . A A . 95 PHE HB3 1 1
19 18578 1 1 4 PHE HD1 H 22.692 6.612 -6.543 1.00 . A A . 95 PHE HD1 1 1
19 18579 1 1 4 PHE HD2 H 23.319 6.722 -2.334 1.00 . A A . 95 PHE HD2 1 1
19 18580 1 1 4 PHE HE1 H 23.984 8.691 -6.793 1.00 . A A . 95 PHE HE1 1 1
19 18581 1 1 4 PHE HE2 H 24.608 8.802 -2.577 1.00 . A A . 95 PHE HE2 1 1
19 18582 1 1 4 PHE HZ H 24.944 9.789 -4.810 1.00 . A A . 95 PHE HZ 1 1
19 18583 1 1 4 PHE N N 22.403 4.414 -6.556 1.00 . A A . 95 PHE N 1 1
19 18584 1 1 4 PHE O O 22.434 1.954 -4.082 1.00 . A A . 95 PHE O 1 1
19 18585 1 1 5 VAL C C 18.490 1.567 -5.652 1.00 . A A . 96 VAL C 1 1
19 18586 1 1 5 VAL CA C 19.812 1.529 -4.889 1.00 . A A . 96 VAL CA 1 1
19 18587 1 1 5 VAL CB C 19.522 1.421 -3.377 1.00 . A A . 96 VAL CB 1 1
19 18588 1 1 5 VAL CG1 C 18.862 2.693 -2.866 1.00 . A A . 96 VAL CG1 1 1
19 18589 1 1 5 VAL CG2 C 18.658 0.206 -3.077 1.00 . A A . 96 VAL CG2 1 1
19 18590 1 1 5 VAL H H 20.235 3.426 -5.726 1.00 . A A . 96 VAL H 1 1
19 18591 1 1 5 VAL HA H 20.365 0.651 -5.192 1.00 . A A . 96 VAL HA 1 1
19 18592 1 1 5 VAL HB H 20.463 1.301 -2.861 1.00 . A A . 96 VAL HB 1 1
19 18593 1 1 5 VAL HG11 H 19.027 3.493 -3.573 1.00 . A A . 96 VAL HG11 1 1
19 18594 1 1 5 VAL HG12 H 19.291 2.962 -1.911 1.00 . A A . 96 VAL HG12 1 1
19 18595 1 1 5 VAL HG13 H 17.802 2.526 -2.750 1.00 . A A . 96 VAL HG13 1 1
19 18596 1 1 5 VAL HG21 H 17.665 0.528 -2.803 1.00 . A A . 96 VAL HG21 1 1
19 18597 1 1 5 VAL HG22 H 19.094 -0.353 -2.261 1.00 . A A . 96 VAL HG22 1 1
19 18598 1 1 5 VAL HG23 H 18.605 -0.423 -3.954 1.00 . A A . 96 VAL HG23 1 1
19 18599 1 1 5 VAL N N 20.624 2.701 -5.193 1.00 . A A . 96 VAL N 1 1
19 18600 1 1 5 VAL O O 17.887 2.629 -5.811 1.00 . A A . 96 VAL O 1 1
19 18601 1 1 6 ARG C C 15.632 0.859 -6.075 1.00 . A A . 97 ARG C 1 1
19 18602 1 1 6 ARG CA C 16.804 0.309 -6.880 1.00 . A A . 97 ARG CA 1 1
19 18603 1 1 6 ARG CB C 16.533 -1.143 -7.280 1.00 . A A . 97 ARG CB 1 1
19 18604 1 1 6 ARG CD C 15.109 -2.736 -8.602 1.00 . A A . 97 ARG CD 1 1
19 18605 1 1 6 ARG CG C 15.223 -1.335 -8.027 1.00 . A A . 97 ARG CG 1 1
19 18606 1 1 6 ARG CZ C 16.337 -2.331 -10.699 1.00 . A A . 97 ARG CZ 1 1
19 18607 1 1 6 ARG H H 18.579 -0.406 -5.973 1.00 . A A . 97 ARG H 1 1
19 18608 1 1 6 ARG HA H 16.915 0.901 -7.776 1.00 . A A . 97 ARG HA 1 1
19 18609 1 1 6 ARG HB2 H 17.338 -1.485 -7.914 1.00 . A A . 97 ARG HB2 1 1
19 18610 1 1 6 ARG HB3 H 16.507 -1.751 -6.388 1.00 . A A . 97 ARG HB3 1 1
19 18611 1 1 6 ARG HD2 H 15.175 -3.451 -7.794 1.00 . A A . 97 ARG HD2 1 1
19 18612 1 1 6 ARG HD3 H 14.152 -2.835 -9.092 1.00 . A A . 97 ARG HD3 1 1
19 18613 1 1 6 ARG HE H 16.791 -3.743 -9.363 1.00 . A A . 97 ARG HE 1 1
19 18614 1 1 6 ARG HG2 H 14.403 -1.169 -7.343 1.00 . A A . 97 ARG HG2 1 1
19 18615 1 1 6 ARG HG3 H 15.172 -0.620 -8.834 1.00 . A A . 97 ARG HG3 1 1
19 18616 1 1 6 ARG HH11 H 14.738 -1.127 -10.414 1.00 . A A . 97 ARG HH11 1 1
19 18617 1 1 6 ARG HH12 H 15.632 -0.841 -11.869 1.00 . A A . 97 ARG HH12 1 1
19 18618 1 1 6 ARG HH21 H 17.972 -3.369 -11.276 1.00 . A A . 97 ARG HH21 1 1
19 18619 1 1 6 ARG HH22 H 17.469 -2.115 -12.359 1.00 . A A . 97 ARG HH22 1 1
19 18620 1 1 6 ARG N N 18.051 0.405 -6.128 1.00 . A A . 97 ARG N 1 1
19 18621 1 1 6 ARG NE N 16.168 -3.015 -9.570 1.00 . A A . 97 ARG NE 1 1
19 18622 1 1 6 ARG NH1 N 15.501 -1.353 -11.020 1.00 . A A . 97 ARG NH1 1 1
19 18623 1 1 6 ARG NH2 N 17.342 -2.630 -11.512 1.00 . A A . 97 ARG NH2 1 1
19 18624 1 1 6 ARG O O 15.407 0.462 -4.931 1.00 . A A . 97 ARG O 1 1
19 18625 1 1 7 ILE C C 12.564 1.444 -5.942 1.00 . A A . 98 ILE C 1 1
19 18626 1 1 7 ILE CA C 13.747 2.404 -6.037 1.00 . A A . 98 ILE CA 1 1
19 18627 1 1 7 ILE CB C 13.308 3.679 -6.782 1.00 . A A . 98 ILE CB 1 1
19 18628 1 1 7 ILE CD1 C 12.498 4.555 -9.036 1.00 . A A . 98 ILE CD1 1 1
19 18629 1 1 7 ILE CG1 C 12.993 3.361 -8.247 1.00 . A A . 98 ILE CG1 1 1
19 18630 1 1 7 ILE CG2 C 14.391 4.745 -6.682 1.00 . A A . 98 ILE CG2 1 1
19 18631 1 1 7 ILE H H 15.131 2.057 -7.591 1.00 . A A . 98 ILE H 1 1
19 18632 1 1 7 ILE HA H 14.048 2.684 -5.041 1.00 . A A . 98 ILE HA 1 1
19 18633 1 1 7 ILE HB H 12.418 4.060 -6.304 1.00 . A A . 98 ILE HB 1 1
19 18634 1 1 7 ILE HD11 H 12.834 5.465 -8.561 1.00 . A A . 98 ILE HD11 1 1
19 18635 1 1 7 ILE HD12 H 11.419 4.543 -9.070 1.00 . A A . 98 ILE HD12 1 1
19 18636 1 1 7 ILE HD13 H 12.890 4.509 -10.042 1.00 . A A . 98 ILE HD13 1 1
19 18637 1 1 7 ILE HG12 H 13.887 2.994 -8.729 1.00 . A A . 98 ILE HG12 1 1
19 18638 1 1 7 ILE HG13 H 12.229 2.599 -8.286 1.00 . A A . 98 ILE HG13 1 1
19 18639 1 1 7 ILE HG21 H 15.349 4.271 -6.532 1.00 . A A . 98 ILE HG21 1 1
19 18640 1 1 7 ILE HG22 H 14.178 5.398 -5.849 1.00 . A A . 98 ILE HG22 1 1
19 18641 1 1 7 ILE HG23 H 14.413 5.322 -7.595 1.00 . A A . 98 ILE HG23 1 1
19 18642 1 1 7 ILE N N 14.894 1.783 -6.683 1.00 . A A . 98 ILE N 1 1
19 18643 1 1 7 ILE O O 12.306 0.665 -6.859 1.00 . A A . 98 ILE O 1 1
19 18644 1 1 8 CYS C C 9.611 0.911 -5.644 1.00 . A A . 99 CYS C 1 1
19 18645 1 1 8 CYS CA C 10.689 0.659 -4.593 1.00 . A A . 99 CYS CA 1 1
19 18646 1 1 8 CYS CB C 10.125 0.904 -3.193 1.00 . A A . 99 CYS CB 1 1
19 18647 1 1 8 CYS H H 12.110 2.158 -4.131 1.00 . A A . 99 CYS H 1 1
19 18648 1 1 8 CYS HA H 11.014 -0.369 -4.666 1.00 . A A . 99 CYS HA 1 1
19 18649 1 1 8 CYS HB2 H 9.750 1.915 -3.136 1.00 . A A . 99 CYS HB2 1 1
19 18650 1 1 8 CYS HB3 H 9.314 0.214 -3.014 1.00 . A A . 99 CYS HB3 1 1
19 18651 1 1 8 CYS N N 11.851 1.513 -4.822 1.00 . A A . 99 CYS N 1 1
19 18652 1 1 8 CYS O O 9.408 2.046 -6.075 1.00 . A A . 99 CYS O 1 1
19 18653 1 1 8 CYS SG S 11.341 0.689 -1.853 1.00 . A A . 99 CYS SG 1 1
19 18654 1 1 9 SER C C 6.905 1.082 -6.738 1.00 . A A . 100 SER C 1 1
19 18655 1 1 9 SER CA C 7.870 -0.058 -7.057 1.00 . A A . 100 SER CA 1 1
19 18656 1 1 9 SER CB C 7.104 -1.378 -7.154 1.00 . A A . 100 SER CB 1 1
19 18657 1 1 9 SER H H 9.140 -1.033 -5.673 1.00 . A A . 100 SER H 1 1
19 18658 1 1 9 SER HA H 8.340 0.143 -8.009 1.00 . A A . 100 SER HA 1 1
19 18659 1 1 9 SER HB2 H 7.789 -2.172 -7.410 1.00 . A A . 100 SER HB2 1 1
19 18660 1 1 9 SER HB3 H 6.642 -1.593 -6.202 1.00 . A A . 100 SER HB3 1 1
19 18661 1 1 9 SER HG H 5.611 -2.139 -8.168 1.00 . A A . 100 SER HG 1 1
19 18662 1 1 9 SER N N 8.927 -0.157 -6.053 1.00 . A A . 100 SER N 1 1
19 18663 1 1 9 SER O O 6.422 1.205 -5.612 1.00 . A A . 100 SER O 1 1
19 18664 1 1 9 SER OG O 6.094 -1.309 -8.145 1.00 . A A . 100 SER OG 1 1
19 18665 1 1 10 LYS C C 4.272 2.610 -7.579 1.00 . A A . 101 LYS C 1 1
19 18666 1 1 10 LYS CA C 5.735 3.052 -7.580 1.00 . A A . 101 LYS CA 1 1
19 18667 1 1 10 LYS CB C 5.967 4.069 -8.700 1.00 . A A . 101 LYS CB 1 1
19 18668 1 1 10 LYS CD C 5.946 4.558 -11.162 1.00 . A A . 101 LYS CD 1 1
19 18669 1 1 10 LYS CE C 5.582 4.038 -12.543 1.00 . A A . 101 LYS CE 1 1
19 18670 1 1 10 LYS CG C 5.665 3.528 -10.089 1.00 . A A . 101 LYS CG 1 1
19 18671 1 1 10 LYS H H 7.058 1.761 -8.610 1.00 . A A . 101 LYS H 1 1
19 18672 1 1 10 LYS HA H 5.956 3.519 -6.633 1.00 . A A . 101 LYS HA 1 1
19 18673 1 1 10 LYS HB2 H 5.335 4.928 -8.527 1.00 . A A . 101 LYS HB2 1 1
19 18674 1 1 10 LYS HB3 H 7.000 4.382 -8.676 1.00 . A A . 101 LYS HB3 1 1
19 18675 1 1 10 LYS HD2 H 5.366 5.447 -10.957 1.00 . A A . 101 LYS HD2 1 1
19 18676 1 1 10 LYS HD3 H 6.992 4.797 -11.143 1.00 . A A . 101 LYS HD3 1 1
19 18677 1 1 10 LYS HE2 H 4.523 3.826 -12.567 1.00 . A A . 101 LYS HE2 1 1
19 18678 1 1 10 LYS HE3 H 5.811 4.802 -13.273 1.00 . A A . 101 LYS HE3 1 1
19 18679 1 1 10 LYS HG2 H 6.280 2.657 -10.267 1.00 . A A . 101 LYS HG2 1 1
19 18680 1 1 10 LYS HG3 H 4.628 3.254 -10.140 1.00 . A A . 101 LYS HG3 1 1
19 18681 1 1 10 LYS HZ1 H 6.800 2.417 -12.041 1.00 . A A . 101 LYS HZ1 1 1
19 18682 1 1 10 LYS HZ2 H 7.055 3.006 -13.605 1.00 . A A . 101 LYS HZ2 1 1
19 18683 1 1 10 LYS HZ3 H 5.681 2.081 -13.265 1.00 . A A . 101 LYS HZ3 1 1
19 18684 1 1 10 LYS N N 6.636 1.914 -7.739 1.00 . A A . 101 LYS N 1 1
19 18685 1 1 10 LYS NZ N 6.332 2.799 -12.887 1.00 . A A . 101 LYS NZ 1 1
19 18686 1 1 10 LYS O O 3.395 3.342 -7.120 1.00 . A A . 101 LYS O 1 1
19 18687 1 1 11 SER C C 1.962 0.905 -6.830 1.00 . A A . 102 SER C 1 1
19 18688 1 1 11 SER CA C 2.656 0.889 -8.191 1.00 . A A . 102 SER CA 1 1
19 18689 1 1 11 SER CB C 2.674 -0.536 -8.746 1.00 . A A . 102 SER CB 1 1
19 18690 1 1 11 SER H H 4.755 0.889 -8.476 1.00 . A A . 102 SER H 1 1
19 18691 1 1 11 SER HA H 2.098 1.518 -8.869 1.00 . A A . 102 SER HA 1 1
19 18692 1 1 11 SER HB2 H 1.663 -0.909 -8.809 1.00 . A A . 102 SER HB2 1 1
19 18693 1 1 11 SER HB3 H 3.118 -0.532 -9.730 1.00 . A A . 102 SER HB3 1 1
19 18694 1 1 11 SER HG H 3.932 -2.008 -8.452 1.00 . A A . 102 SER HG 1 1
19 18695 1 1 11 SER N N 4.014 1.419 -8.113 1.00 . A A . 102 SER N 1 1
19 18696 1 1 11 SER O O 0.812 1.328 -6.721 1.00 . A A . 102 SER O 1 1
19 18697 1 1 11 SER OG O 3.426 -1.399 -7.910 1.00 . A A . 102 SER OG 1 1
19 18698 1 1 12 TYR C C 1.749 1.807 -3.960 1.00 . A A . 103 TYR C 1 1
19 18699 1 1 12 TYR CA C 2.093 0.404 -4.453 1.00 . A A . 103 TYR CA 1 1
19 18700 1 1 12 TYR CB C 3.058 -0.272 -3.474 1.00 . A A . 103 TYR CB 1 1
19 18701 1 1 12 TYR CD1 C 3.730 -2.212 -4.951 1.00 . A A . 103 TYR CD1 1 1
19 18702 1 1 12 TYR CD2 C 2.974 -2.687 -2.740 1.00 . A A . 103 TYR CD2 1 1
19 18703 1 1 12 TYR CE1 C 3.914 -3.563 -5.182 1.00 . A A . 103 TYR CE1 1 1
19 18704 1 1 12 TYR CE2 C 3.157 -4.038 -2.964 1.00 . A A . 103 TYR CE2 1 1
19 18705 1 1 12 TYR CG C 3.257 -1.751 -3.729 1.00 . A A . 103 TYR CG 1 1
19 18706 1 1 12 TYR CZ C 3.626 -4.471 -4.186 1.00 . A A . 103 TYR CZ 1 1
19 18707 1 1 12 TYR H H 3.571 0.113 -5.945 1.00 . A A . 103 TYR H 1 1
19 18708 1 1 12 TYR HA H 1.182 -0.176 -4.498 1.00 . A A . 103 TYR HA 1 1
19 18709 1 1 12 TYR HB2 H 4.022 0.207 -3.544 1.00 . A A . 103 TYR HB2 1 1
19 18710 1 1 12 TYR HB3 H 2.678 -0.157 -2.470 1.00 . A A . 103 TYR HB3 1 1
19 18711 1 1 12 TYR HD1 H 3.955 -1.499 -5.730 1.00 . A A . 103 TYR HD1 1 1
19 18712 1 1 12 TYR HD2 H 2.606 -2.346 -1.785 1.00 . A A . 103 TYR HD2 1 1
19 18713 1 1 12 TYR HE1 H 4.282 -3.901 -6.139 1.00 . A A . 103 TYR HE1 1 1
19 18714 1 1 12 TYR HE2 H 2.930 -4.749 -2.183 1.00 . A A . 103 TYR HE2 1 1
19 18715 1 1 12 TYR HH H 4.700 -5.968 -4.735 1.00 . A A . 103 TYR HH 1 1
19 18716 1 1 12 TYR N N 2.659 0.441 -5.799 1.00 . A A . 103 TYR N 1 1
19 18717 1 1 12 TYR O O 0.750 2.000 -3.266 1.00 . A A . 103 TYR O 1 1
19 18718 1 1 12 TYR OH O 3.809 -5.815 -4.412 1.00 . A A . 103 TYR OH 1 1
19 18719 1 1 13 LEU C C 0.974 4.645 -4.298 1.00 . A A . 104 LEU C 1 1
19 18720 1 1 13 LEU CA C 2.368 4.164 -3.904 1.00 . A A . 104 LEU CA 1 1
19 18721 1 1 13 LEU CB C 3.427 5.074 -4.531 1.00 . A A . 104 LEU CB 1 1
19 18722 1 1 13 LEU CD1 C 5.838 5.634 -4.935 1.00 . A A . 104 LEU CD1 1 1
19 18723 1 1 13 LEU CD2 C 5.122 4.771 -2.700 1.00 . A A . 104 LEU CD2 1 1
19 18724 1 1 13 LEU CG C 4.878 4.710 -4.201 1.00 . A A . 104 LEU CG 1 1
19 18725 1 1 13 LEU H H 3.364 2.561 -4.866 1.00 . A A . 104 LEU H 1 1
19 18726 1 1 13 LEU HA H 2.461 4.208 -2.829 1.00 . A A . 104 LEU HA 1 1
19 18727 1 1 13 LEU HB2 H 3.307 5.043 -5.604 1.00 . A A . 104 LEU HB2 1 1
19 18728 1 1 13 LEU HB3 H 3.247 6.084 -4.196 1.00 . A A . 104 LEU HB3 1 1
19 18729 1 1 13 LEU HD11 H 6.577 5.045 -5.457 1.00 . A A . 104 LEU HD11 1 1
19 18730 1 1 13 LEU HD12 H 6.330 6.281 -4.223 1.00 . A A . 104 LEU HD12 1 1
19 18731 1 1 13 LEU HD13 H 5.288 6.234 -5.645 1.00 . A A . 104 LEU HD13 1 1
19 18732 1 1 13 LEU HD21 H 6.160 4.556 -2.496 1.00 . A A . 104 LEU HD21 1 1
19 18733 1 1 13 LEU HD22 H 4.498 4.042 -2.205 1.00 . A A . 104 LEU HD22 1 1
19 18734 1 1 13 LEU HD23 H 4.880 5.758 -2.337 1.00 . A A . 104 LEU HD23 1 1
19 18735 1 1 13 LEU HG H 5.073 3.699 -4.529 1.00 . A A . 104 LEU HG 1 1
19 18736 1 1 13 LEU N N 2.583 2.780 -4.317 1.00 . A A . 104 LEU N 1 1
19 18737 1 1 13 LEU O O 0.251 5.216 -3.481 1.00 . A A . 104 LEU O 1 1
19 18738 1 1 14 THR C C -1.724 3.694 -5.899 1.00 . A A . 105 THR C 1 1
19 18739 1 1 14 THR CA C -0.707 4.820 -6.051 1.00 . A A . 105 THR CA 1 1
19 18740 1 1 14 THR CB C -0.636 5.243 -7.531 1.00 . A A . 105 THR CB 1 1
19 18741 1 1 14 THR CG2 C -2.001 5.691 -8.036 1.00 . A A . 105 THR CG2 1 1
19 18742 1 1 14 THR H H 1.221 3.951 -6.156 1.00 . A A . 105 THR H 1 1
19 18743 1 1 14 THR HA H -1.035 5.669 -5.469 1.00 . A A . 105 THR HA 1 1
19 18744 1 1 14 THR HB H -0.312 4.395 -8.119 1.00 . A A . 105 THR HB 1 1
19 18745 1 1 14 THR HG1 H -0.159 7.120 -7.911 1.00 . A A . 105 THR HG1 1 1
19 18746 1 1 14 THR HG21 H -2.705 4.878 -7.940 1.00 . A A . 105 THR HG21 1 1
19 18747 1 1 14 THR HG22 H -1.924 5.981 -9.074 1.00 . A A . 105 THR HG22 1 1
19 18748 1 1 14 THR HG23 H -2.341 6.534 -7.452 1.00 . A A . 105 THR HG23 1 1
19 18749 1 1 14 THR N N 0.602 4.411 -5.552 1.00 . A A . 105 THR N 1 1
19 18750 1 1 14 THR O O -1.420 2.531 -6.162 1.00 . A A . 105 THR O 1 1
19 18751 1 1 14 THR OG1 O 0.307 6.310 -7.691 1.00 . A A . 105 THR OG1 1 1
19 18752 1 1 15 LEU C C -5.358 3.633 -5.624 1.00 . A A . 106 LEU C 1 1
19 18753 1 1 15 LEU CA C -3.990 3.055 -5.283 1.00 . A A . 106 LEU CA 1 1
19 18754 1 1 15 LEU CB C -3.990 2.541 -3.841 1.00 . A A . 106 LEU CB 1 1
19 18755 1 1 15 LEU CD1 C -5.310 0.486 -4.446 1.00 . A A . 106 LEU CD1 1 1
19 18756 1 1 15 LEU CD2 C -5.019 1.122 -2.045 1.00 . A A . 106 LEU CD2 1 1
19 18757 1 1 15 LEU CG C -5.175 1.641 -3.466 1.00 . A A . 106 LEU CG 1 1
19 18758 1 1 15 LEU H H -3.118 4.986 -5.275 1.00 . A A . 106 LEU H 1 1
19 18759 1 1 15 LEU HA H -3.789 2.229 -5.946 1.00 . A A . 106 LEU HA 1 1
19 18760 1 1 15 LEU HB2 H -3.080 1.984 -3.679 1.00 . A A . 106 LEU HB2 1 1
19 18761 1 1 15 LEU HB3 H -3.990 3.393 -3.178 1.00 . A A . 106 LEU HB3 1 1
19 18762 1 1 15 LEU HD11 H -6.341 0.397 -4.758 1.00 . A A . 106 LEU HD11 1 1
19 18763 1 1 15 LEU HD12 H -4.998 -0.431 -3.968 1.00 . A A . 106 LEU HD12 1 1
19 18764 1 1 15 LEU HD13 H -4.688 0.671 -5.309 1.00 . A A . 106 LEU HD13 1 1
19 18765 1 1 15 LEU HD21 H -4.265 1.699 -1.531 1.00 . A A . 106 LEU HD21 1 1
19 18766 1 1 15 LEU HD22 H -4.720 0.085 -2.073 1.00 . A A . 106 LEU HD22 1 1
19 18767 1 1 15 LEU HD23 H -5.960 1.212 -1.524 1.00 . A A . 106 LEU HD23 1 1
19 18768 1 1 15 LEU HG H -6.084 2.222 -3.509 1.00 . A A . 106 LEU HG 1 1
19 18769 1 1 15 LEU N N -2.934 4.044 -5.470 1.00 . A A . 106 LEU N 1 1
19 18770 1 1 15 LEU O O -5.728 4.709 -5.153 1.00 . A A . 106 LEU O 1 1
19 18771 1 1 16 GLU C C -8.417 3.178 -5.675 1.00 . A A . 107 GLU C 1 1
19 18772 1 1 16 GLU CA C -7.444 3.316 -6.839 1.00 . A A . 107 GLU CA 1 1
19 18773 1 1 16 GLU CB C -7.925 2.485 -8.031 1.00 . A A . 107 GLU CB 1 1
19 18774 1 1 16 GLU CD C -9.773 2.010 -9.686 1.00 . A A . 107 GLU CD 1 1
19 18775 1 1 16 GLU CG C -9.323 2.848 -8.506 1.00 . A A . 107 GLU CG 1 1
19 18776 1 1 16 GLU H H -5.757 2.045 -6.770 1.00 . A A . 107 GLU H 1 1
19 18777 1 1 16 GLU HA H -7.393 4.355 -7.130 1.00 . A A . 107 GLU HA 1 1
19 18778 1 1 16 GLU HB2 H -7.240 2.630 -8.854 1.00 . A A . 107 GLU HB2 1 1
19 18779 1 1 16 GLU HB3 H -7.922 1.442 -7.751 1.00 . A A . 107 GLU HB3 1 1
19 18780 1 1 16 GLU HG2 H -10.015 2.697 -7.692 1.00 . A A . 107 GLU HG2 1 1
19 18781 1 1 16 GLU HG3 H -9.330 3.888 -8.797 1.00 . A A . 107 GLU HG3 1 1
19 18782 1 1 16 GLU N N -6.109 2.897 -6.437 1.00 . A A . 107 GLU N 1 1
19 18783 1 1 16 GLU O O -8.390 2.184 -4.948 1.00 . A A . 107 GLU O 1 1
19 18784 1 1 16 GLU OE1 O -9.836 0.771 -9.546 1.00 . A A . 107 GLU OE1 1 1
19 18785 1 1 16 GLU OE2 O -10.062 2.594 -10.752 1.00 . A A . 107 GLU OE2 1 1
19 18786 1 1 17 ASN C C -9.575 4.125 -3.058 1.00 . A A . 108 ASN C 1 1
19 18787 1 1 17 ASN CA C -10.257 4.170 -4.423 1.00 . A A . 108 ASN CA 1 1
19 18788 1 1 17 ASN CB C -11.200 2.972 -4.573 1.00 . A A . 108 ASN CB 1 1
19 18789 1 1 17 ASN CG C -12.050 3.056 -5.826 1.00 . A A . 108 ASN CG 1 1
19 18790 1 1 17 ASN H H -9.245 4.944 -6.113 1.00 . A A . 108 ASN H 1 1
19 18791 1 1 17 ASN HA H -10.834 5.079 -4.493 1.00 . A A . 108 ASN HA 1 1
19 18792 1 1 17 ASN HB2 H -10.613 2.067 -4.623 1.00 . A A . 108 ASN HB2 1 1
19 18793 1 1 17 ASN HB3 H -11.855 2.923 -3.715 1.00 . A A . 108 ASN HB3 1 1
19 18794 1 1 17 ASN HD21 H -11.301 1.334 -6.480 1.00 . A A . 108 ASN HD21 1 1
19 18795 1 1 17 ASN HD22 H -12.463 2.088 -7.513 1.00 . A A . 108 ASN HD22 1 1
19 18796 1 1 17 ASN N N -9.275 4.179 -5.502 1.00 . A A . 108 ASN N 1 1
19 18797 1 1 17 ASN ND2 N -11.925 2.058 -6.694 1.00 . A A . 108 ASN ND2 1 1
19 18798 1 1 17 ASN O O -10.062 3.473 -2.135 1.00 . A A . 108 ASN O 1 1
19 18799 1 1 17 ASN OD1 O -12.811 4.006 -6.011 1.00 . A A . 108 ASN OD1 1 1
19 18800 1 1 18 GLY C C -6.460 5.672 -1.732 1.00 . A A . 109 GLY C 1 1
19 18801 1 1 18 GLY CA C -7.730 4.844 -1.670 1.00 . A A . 109 GLY CA 1 1
19 18802 1 1 18 GLY H H -8.105 5.327 -3.700 1.00 . A A . 109 GLY H 1 1
19 18803 1 1 18 GLY HA2 H -8.376 5.254 -0.908 1.00 . A A . 109 GLY HA2 1 1
19 18804 1 1 18 GLY HA3 H -7.472 3.830 -1.400 1.00 . A A . 109 GLY HA3 1 1
19 18805 1 1 18 GLY N N -8.448 4.823 -2.933 1.00 . A A . 109 GLY N 1 1
19 18806 1 1 18 GLY O O -6.136 6.250 -2.770 1.00 . A A . 109 GLY O 1 1
19 18807 1 1 19 LYS C C -3.464 5.752 0.310 1.00 . A A . 110 LYS C 1 1
19 18808 1 1 19 LYS CA C -4.497 6.487 -0.538 1.00 . A A . 110 LYS CA 1 1
19 18809 1 1 19 LYS CB C -4.750 7.880 0.046 1.00 . A A . 110 LYS CB 1 1
19 18810 1 1 19 LYS CD C -5.391 9.268 2.044 1.00 . A A . 110 LYS CD 1 1
19 18811 1 1 19 LYS CE C -6.402 10.097 1.268 1.00 . A A . 110 LYS CE 1 1
19 18812 1 1 19 LYS CG C -5.262 7.862 1.478 1.00 . A A . 110 LYS CG 1 1
19 18813 1 1 19 LYS H H -6.053 5.243 0.179 1.00 . A A . 110 LYS H 1 1
19 18814 1 1 19 LYS HA H -4.112 6.592 -1.541 1.00 . A A . 110 LYS HA 1 1
19 18815 1 1 19 LYS HB2 H -3.826 8.438 0.025 1.00 . A A . 110 LYS HB2 1 1
19 18816 1 1 19 LYS HB3 H -5.479 8.387 -0.568 1.00 . A A . 110 LYS HB3 1 1
19 18817 1 1 19 LYS HD2 H -5.710 9.203 3.074 1.00 . A A . 110 LYS HD2 1 1
19 18818 1 1 19 LYS HD3 H -4.428 9.755 1.993 1.00 . A A . 110 LYS HD3 1 1
19 18819 1 1 19 LYS HE2 H -6.418 11.097 1.675 1.00 . A A . 110 LYS HE2 1 1
19 18820 1 1 19 LYS HE3 H -6.097 10.135 0.232 1.00 . A A . 110 LYS HE3 1 1
19 18821 1 1 19 LYS HG2 H -6.232 7.387 1.496 1.00 . A A . 110 LYS HG2 1 1
19 18822 1 1 19 LYS HG3 H -4.572 7.300 2.089 1.00 . A A . 110 LYS HG3 1 1
19 18823 1 1 19 LYS HZ1 H -8.076 9.459 2.339 1.00 . A A . 110 LYS HZ1 1 1
19 18824 1 1 19 LYS HZ2 H -7.781 8.565 0.935 1.00 . A A . 110 LYS HZ2 1 1
19 18825 1 1 19 LYS HZ3 H -8.442 10.117 0.824 1.00 . A A . 110 LYS HZ3 1 1
19 18826 1 1 19 LYS N N -5.740 5.727 -0.614 1.00 . A A . 110 LYS N 1 1
19 18827 1 1 19 LYS NZ N -7.771 9.519 1.347 1.00 . A A . 110 LYS NZ 1 1
19 18828 1 1 19 LYS O O -3.812 5.058 1.267 1.00 . A A . 110 LYS O 1 1
19 18829 1 1 20 VAL C C -0.323 6.271 1.505 1.00 . A A . 111 VAL C 1 1
19 18830 1 1 20 VAL CA C -1.109 5.258 0.677 1.00 . A A . 111 VAL CA 1 1
19 18831 1 1 20 VAL CB C -0.145 4.534 -0.285 1.00 . A A . 111 VAL CB 1 1
19 18832 1 1 20 VAL CG1 C 1.013 3.911 0.478 1.00 . A A . 111 VAL CG1 1 1
19 18833 1 1 20 VAL CG2 C -0.890 3.479 -1.088 1.00 . A A . 111 VAL CG2 1 1
19 18834 1 1 20 VAL H H -1.982 6.471 -0.821 1.00 . A A . 111 VAL H 1 1
19 18835 1 1 20 VAL HA H -1.542 4.524 1.340 1.00 . A A . 111 VAL HA 1 1
19 18836 1 1 20 VAL HB H 0.258 5.261 -0.975 1.00 . A A . 111 VAL HB 1 1
19 18837 1 1 20 VAL HG11 H 0.832 2.854 0.610 1.00 . A A . 111 VAL HG11 1 1
19 18838 1 1 20 VAL HG12 H 1.103 4.383 1.446 1.00 . A A . 111 VAL HG12 1 1
19 18839 1 1 20 VAL HG13 H 1.929 4.052 -0.077 1.00 . A A . 111 VAL HG13 1 1
19 18840 1 1 20 VAL HG21 H -1.585 2.961 -0.444 1.00 . A A . 111 VAL HG21 1 1
19 18841 1 1 20 VAL HG22 H -0.183 2.772 -1.497 1.00 . A A . 111 VAL HG22 1 1
19 18842 1 1 20 VAL HG23 H -1.430 3.954 -1.893 1.00 . A A . 111 VAL HG23 1 1
19 18843 1 1 20 VAL N N -2.195 5.907 -0.048 1.00 . A A . 111 VAL N 1 1
19 18844 1 1 20 VAL O O -0.099 7.401 1.072 1.00 . A A . 111 VAL O 1 1
19 18845 1 1 21 PHE C C 2.315 6.335 3.621 1.00 . A A . 112 PHE C 1 1
19 18846 1 1 21 PHE CA C 0.842 6.731 3.593 1.00 . A A . 112 PHE CA 1 1
19 18847 1 1 21 PHE CB C 0.264 6.680 5.011 1.00 . A A . 112 PHE CB 1 1
19 18848 1 1 21 PHE CD1 C -2.169 6.693 4.369 1.00 . A A . 112 PHE CD1 1 1
19 18849 1 1 21 PHE CD2 C -1.412 8.272 5.988 1.00 . A A . 112 PHE CD2 1 1
19 18850 1 1 21 PHE CE1 C -3.453 7.195 4.476 1.00 . A A . 112 PHE CE1 1 1
19 18851 1 1 21 PHE CE2 C -2.693 8.777 6.099 1.00 . A A . 112 PHE CE2 1 1
19 18852 1 1 21 PHE CG C -1.134 7.226 5.122 1.00 . A A . 112 PHE CG 1 1
19 18853 1 1 21 PHE CZ C -3.715 8.238 5.342 1.00 . A A . 112 PHE CZ 1 1
19 18854 1 1 21 PHE H H -0.126 4.947 2.991 1.00 . A A . 112 PHE H 1 1
19 18855 1 1 21 PHE HA H 0.761 7.739 3.217 1.00 . A A . 112 PHE HA 1 1
19 18856 1 1 21 PHE HB2 H 0.243 5.653 5.344 1.00 . A A . 112 PHE HB2 1 1
19 18857 1 1 21 PHE HB3 H 0.897 7.252 5.671 1.00 . A A . 112 PHE HB3 1 1
19 18858 1 1 21 PHE HD1 H -1.965 5.877 3.691 1.00 . A A . 112 PHE HD1 1 1
19 18859 1 1 21 PHE HD2 H -0.614 8.695 6.579 1.00 . A A . 112 PHE HD2 1 1
19 18860 1 1 21 PHE HE1 H -4.250 6.771 3.883 1.00 . A A . 112 PHE HE1 1 1
19 18861 1 1 21 PHE HE2 H -2.896 9.592 6.778 1.00 . A A . 112 PHE HE2 1 1
19 18862 1 1 21 PHE HZ H -4.718 8.631 5.428 1.00 . A A . 112 PHE HZ 1 1
19 18863 1 1 21 PHE N N 0.087 5.859 2.701 1.00 . A A . 112 PHE N 1 1
19 18864 1 1 21 PHE O O 2.648 5.155 3.713 1.00 . A A . 112 PHE O 1 1
19 18865 1 1 22 LEU C C 5.196 7.432 4.930 1.00 . A A . 113 LEU C 1 1
19 18866 1 1 22 LEU CA C 4.625 7.097 3.560 1.00 . A A . 113 LEU CA 1 1
19 18867 1 1 22 LEU CB C 5.327 7.937 2.484 1.00 . A A . 113 LEU CB 1 1
19 18868 1 1 22 LEU CD1 C 4.993 6.213 0.682 1.00 . A A . 113 LEU CD1 1 1
19 18869 1 1 22 LEU CD2 C 3.448 8.178 0.826 1.00 . A A . 113 LEU CD2 1 1
19 18870 1 1 22 LEU CG C 4.873 7.685 1.040 1.00 . A A . 113 LEU CG 1 1
19 18871 1 1 22 LEU H H 2.862 8.252 3.475 1.00 . A A . 113 LEU H 1 1
19 18872 1 1 22 LEU HA H 4.794 6.051 3.357 1.00 . A A . 113 LEU HA 1 1
19 18873 1 1 22 LEU HB2 H 5.163 8.979 2.713 1.00 . A A . 113 LEU HB2 1 1
19 18874 1 1 22 LEU HB3 H 6.386 7.738 2.543 1.00 . A A . 113 LEU HB3 1 1
19 18875 1 1 22 LEU HD11 H 4.692 5.611 1.528 1.00 . A A . 113 LEU HD11 1 1
19 18876 1 1 22 LEU HD12 H 6.016 5.986 0.426 1.00 . A A . 113 LEU HD12 1 1
19 18877 1 1 22 LEU HD13 H 4.353 5.994 -0.160 1.00 . A A . 113 LEU HD13 1 1
19 18878 1 1 22 LEU HD21 H 2.845 7.372 0.436 1.00 . A A . 113 LEU HD21 1 1
19 18879 1 1 22 LEU HD22 H 3.453 8.998 0.124 1.00 . A A . 113 LEU HD22 1 1
19 18880 1 1 22 LEU HD23 H 3.038 8.511 1.767 1.00 . A A . 113 LEU HD23 1 1
19 18881 1 1 22 LEU HG H 5.516 8.239 0.373 1.00 . A A . 113 LEU HG 1 1
19 18882 1 1 22 LEU N N 3.189 7.332 3.542 1.00 . A A . 113 LEU N 1 1
19 18883 1 1 22 LEU O O 4.710 8.338 5.607 1.00 . A A . 113 LEU O 1 1
19 18884 1 1 23 THR C C 8.321 6.545 6.616 1.00 . A A . 114 THR C 1 1
19 18885 1 1 23 THR CA C 6.847 6.938 6.630 1.00 . A A . 114 THR CA 1 1
19 18886 1 1 23 THR CB C 6.129 6.159 7.748 1.00 . A A . 114 THR CB 1 1
19 18887 1 1 23 THR CG2 C 6.779 6.421 9.099 1.00 . A A . 114 THR CG2 1 1
19 18888 1 1 23 THR H H 6.573 5.993 4.755 1.00 . A A . 114 THR H 1 1
19 18889 1 1 23 THR HA H 6.764 7.994 6.845 1.00 . A A . 114 THR HA 1 1
19 18890 1 1 23 THR HB H 6.197 5.103 7.531 1.00 . A A . 114 THR HB 1 1
19 18891 1 1 23 THR HG1 H 4.347 6.181 8.596 1.00 . A A . 114 THR HG1 1 1
19 18892 1 1 23 THR HG21 H 6.325 5.787 9.846 1.00 . A A . 114 THR HG21 1 1
19 18893 1 1 23 THR HG22 H 6.638 7.456 9.371 1.00 . A A . 114 THR HG22 1 1
19 18894 1 1 23 THR HG23 H 7.836 6.206 9.038 1.00 . A A . 114 THR HG23 1 1
19 18895 1 1 23 THR N N 6.226 6.702 5.336 1.00 . A A . 114 THR N 1 1
19 18896 1 1 23 THR O O 8.676 5.443 6.197 1.00 . A A . 114 THR O 1 1
19 18897 1 1 23 THR OG1 O 4.748 6.537 7.800 1.00 . A A . 114 THR OG1 1 1
19 18898 1 1 24 GLY C C 11.160 6.827 5.757 1.00 . A A . 115 GLY C 1 1
19 18899 1 1 24 GLY CA C 10.600 7.193 7.117 1.00 . A A . 115 GLY CA 1 1
19 18900 1 1 24 GLY H H 8.828 8.314 7.402 1.00 . A A . 115 GLY H 1 1
19 18901 1 1 24 GLY HA2 H 11.107 8.076 7.478 1.00 . A A . 115 GLY HA2 1 1
19 18902 1 1 24 GLY HA3 H 10.787 6.379 7.802 1.00 . A A . 115 GLY HA3 1 1
19 18903 1 1 24 GLY N N 9.172 7.455 7.081 1.00 . A A . 115 GLY N 1 1
19 18904 1 1 24 GLY O O 11.956 5.897 5.637 1.00 . A A . 115 GLY O 1 1
19 18905 1 1 25 GLY C C 10.624 8.229 2.356 1.00 . A A . 116 GLY C 1 1
19 18906 1 1 25 GLY CA C 11.215 7.287 3.385 1.00 . A A . 116 GLY CA 1 1
19 18907 1 1 25 GLY H H 10.104 8.287 4.884 1.00 . A A . 116 GLY H 1 1
19 18908 1 1 25 GLY HA2 H 12.291 7.383 3.368 1.00 . A A . 116 GLY HA2 1 1
19 18909 1 1 25 GLY HA3 H 10.951 6.274 3.121 1.00 . A A . 116 GLY HA3 1 1
19 18910 1 1 25 GLY N N 10.741 7.559 4.729 1.00 . A A . 116 GLY N 1 1
19 18911 1 1 25 GLY O O 9.447 8.581 2.429 1.00 . A A . 116 GLY O 1 1
19 18912 1 1 26 ASP C C 12.120 9.733 -0.686 1.00 . A A . 117 ASP C 1 1
19 18913 1 1 26 ASP CA C 11.010 9.543 0.338 1.00 . A A . 117 ASP CA 1 1
19 18914 1 1 26 ASP CB C 10.604 10.896 0.931 1.00 . A A . 117 ASP CB 1 1
19 18915 1 1 26 ASP CG C 10.085 11.861 -0.119 1.00 . A A . 117 ASP CG 1 1
19 18916 1 1 26 ASP H H 12.375 8.318 1.390 1.00 . A A . 117 ASP H 1 1
19 18917 1 1 26 ASP HA H 10.155 9.100 -0.149 1.00 . A A . 117 ASP HA 1 1
19 18918 1 1 26 ASP HB2 H 9.827 10.742 1.664 1.00 . A A . 117 ASP HB2 1 1
19 18919 1 1 26 ASP HB3 H 11.461 11.344 1.410 1.00 . A A . 117 ASP HB3 1 1
19 18920 1 1 26 ASP N N 11.447 8.637 1.393 1.00 . A A . 117 ASP N 1 1
19 18921 1 1 26 ASP O O 13.277 9.941 -0.321 1.00 . A A . 117 ASP O 1 1
19 18922 1 1 26 ASP OD1 O 10.852 12.210 -1.040 1.00 . A A . 117 ASP OD1 1 1
19 18923 1 1 26 ASP OD2 O 8.909 12.270 -0.019 1.00 . A A . 117 ASP OD2 1 1
19 18924 1 1 27 LEU C C 13.677 10.978 -2.769 1.00 . A A . 118 LEU C 1 1
19 18925 1 1 27 LEU CA C 12.734 9.809 -3.045 1.00 . A A . 118 LEU CA 1 1
19 18926 1 1 27 LEU CB C 12.012 10.021 -4.377 1.00 . A A . 118 LEU CB 1 1
19 18927 1 1 27 LEU CD1 C 13.668 9.028 -5.983 1.00 . A A . 118 LEU CD1 1 1
19 18928 1 1 27 LEU CD2 C 12.087 10.793 -6.760 1.00 . A A . 118 LEU CD2 1 1
19 18929 1 1 27 LEU CG C 12.913 10.288 -5.587 1.00 . A A . 118 LEU CG 1 1
19 18930 1 1 27 LEU H H 10.825 9.483 -2.189 1.00 . A A . 118 LEU H 1 1
19 18931 1 1 27 LEU HA H 13.313 8.900 -3.101 1.00 . A A . 118 LEU HA 1 1
19 18932 1 1 27 LEU HB2 H 11.438 9.133 -4.584 1.00 . A A . 118 LEU HB2 1 1
19 18933 1 1 27 LEU HB3 H 11.332 10.852 -4.268 1.00 . A A . 118 LEU HB3 1 1
19 18934 1 1 27 LEU HD11 H 14.659 9.052 -5.554 1.00 . A A . 118 LEU HD11 1 1
19 18935 1 1 27 LEU HD12 H 13.743 8.976 -7.058 1.00 . A A . 118 LEU HD12 1 1
19 18936 1 1 27 LEU HD13 H 13.139 8.162 -5.617 1.00 . A A . 118 LEU HD13 1 1
19 18937 1 1 27 LEU HD21 H 11.135 10.283 -6.777 1.00 . A A . 118 LEU HD21 1 1
19 18938 1 1 27 LEU HD22 H 12.615 10.599 -7.683 1.00 . A A . 118 LEU HD22 1 1
19 18939 1 1 27 LEU HD23 H 11.925 11.856 -6.655 1.00 . A A . 118 LEU HD23 1 1
19 18940 1 1 27 LEU HG H 13.637 11.049 -5.333 1.00 . A A . 118 LEU HG 1 1
19 18941 1 1 27 LEU N N 11.764 9.655 -1.965 1.00 . A A . 118 LEU N 1 1
19 18942 1 1 27 LEU O O 13.236 12.075 -2.423 1.00 . A A . 118 LEU O 1 1
19 18943 1 1 28 PRO C C 15.886 8.558 -2.144 1.00 . A A . 119 PRO C 1 1
19 18944 1 1 28 PRO CA C 15.554 9.472 -3.325 1.00 . A A . 119 PRO CA 1 1
19 18945 1 1 28 PRO CB C 16.823 9.893 -4.057 1.00 . A A . 119 PRO CB 1 1
19 18946 1 1 28 PRO CD C 16.053 11.752 -2.700 1.00 . A A . 119 PRO CD 1 1
19 18947 1 1 28 PRO CG C 17.270 11.145 -3.367 1.00 . A A . 119 PRO CG 1 1
19 18948 1 1 28 PRO HA H 14.892 8.954 -4.008 1.00 . A A . 119 PRO HA 1 1
19 18949 1 1 28 PRO HB2 H 17.564 9.112 -3.975 1.00 . A A . 119 PRO HB2 1 1
19 18950 1 1 28 PRO HB3 H 16.599 10.074 -5.097 1.00 . A A . 119 PRO HB3 1 1
19 18951 1 1 28 PRO HD2 H 16.235 11.896 -1.646 1.00 . A A . 119 PRO HD2 1 1
19 18952 1 1 28 PRO HD3 H 15.798 12.691 -3.170 1.00 . A A . 119 PRO HD3 1 1
19 18953 1 1 28 PRO HG2 H 18.016 10.903 -2.625 1.00 . A A . 119 PRO HG2 1 1
19 18954 1 1 28 PRO HG3 H 17.677 11.833 -4.092 1.00 . A A . 119 PRO HG3 1 1
19 18955 1 1 28 PRO N N 14.994 10.755 -2.917 1.00 . A A . 119 PRO N 1 1
19 18956 1 1 28 PRO O O 17.049 8.216 -1.927 1.00 . A A . 119 PRO O 1 1
19 18957 1 1 29 ALA C C 13.938 6.280 -0.097 1.00 . A A . 120 ALA C 1 1
19 18958 1 1 29 ALA CA C 15.071 7.293 -0.231 1.00 . A A . 120 ALA CA 1 1
19 18959 1 1 29 ALA CB C 15.197 8.119 1.041 1.00 . A A . 120 ALA CB 1 1
19 18960 1 1 29 ALA H H 13.960 8.468 -1.598 1.00 . A A . 120 ALA H 1 1
19 18961 1 1 29 ALA HA H 15.999 6.761 -0.379 1.00 . A A . 120 ALA HA 1 1
19 18962 1 1 29 ALA HB1 H 16.212 8.062 1.407 1.00 . A A . 120 ALA HB1 1 1
19 18963 1 1 29 ALA HB2 H 14.522 7.732 1.790 1.00 . A A . 120 ALA HB2 1 1
19 18964 1 1 29 ALA HB3 H 14.948 9.148 0.829 1.00 . A A . 120 ALA HB3 1 1
19 18965 1 1 29 ALA N N 14.867 8.166 -1.383 1.00 . A A . 120 ALA N 1 1
19 18966 1 1 29 ALA O O 13.377 6.100 0.985 1.00 . A A . 120 ALA O 1 1
19 18967 1 1 30 LEU C C 12.904 3.453 -0.279 1.00 . A A . 121 LEU C 1 1
19 18968 1 1 30 LEU CA C 12.551 4.612 -1.206 1.00 . A A . 121 LEU CA 1 1
19 18969 1 1 30 LEU CB C 12.308 4.086 -2.626 1.00 . A A . 121 LEU CB 1 1
19 18970 1 1 30 LEU CD1 C 10.376 5.625 -3.099 1.00 . A A . 121 LEU CD1 1 1
19 18971 1 1 30 LEU CD2 C 12.671 6.229 -3.896 1.00 . A A . 121 LEU CD2 1 1
19 18972 1 1 30 LEU CG C 11.703 5.089 -3.617 1.00 . A A . 121 LEU CG 1 1
19 18973 1 1 30 LEU H H 14.098 5.800 -2.031 1.00 . A A . 121 LEU H 1 1
19 18974 1 1 30 LEU HA H 11.648 5.083 -0.846 1.00 . A A . 121 LEU HA 1 1
19 18975 1 1 30 LEU HB2 H 13.253 3.748 -3.025 1.00 . A A . 121 LEU HB2 1 1
19 18976 1 1 30 LEU HB3 H 11.644 3.236 -2.561 1.00 . A A . 121 LEU HB3 1 1
19 18977 1 1 30 LEU HD11 H 10.445 5.788 -2.034 1.00 . A A . 121 LEU HD11 1 1
19 18978 1 1 30 LEU HD12 H 9.595 4.907 -3.303 1.00 . A A . 121 LEU HD12 1 1
19 18979 1 1 30 LEU HD13 H 10.147 6.557 -3.592 1.00 . A A . 121 LEU HD13 1 1
19 18980 1 1 30 LEU HD21 H 12.346 6.771 -4.772 1.00 . A A . 121 LEU HD21 1 1
19 18981 1 1 30 LEU HD22 H 13.659 5.829 -4.066 1.00 . A A . 121 LEU HD22 1 1
19 18982 1 1 30 LEU HD23 H 12.695 6.898 -3.048 1.00 . A A . 121 LEU HD23 1 1
19 18983 1 1 30 LEU HG H 11.511 4.584 -4.552 1.00 . A A . 121 LEU HG 1 1
19 18984 1 1 30 LEU N N 13.611 5.615 -1.202 1.00 . A A . 121 LEU N 1 1
19 18985 1 1 30 LEU O O 12.071 2.992 0.502 1.00 . A A . 121 LEU O 1 1
19 18986 1 1 31 ASP C C 14.583 2.264 1.932 1.00 . A A . 122 ASP C 1 1
19 18987 1 1 31 ASP CA C 14.624 1.886 0.454 1.00 . A A . 122 ASP CA 1 1
19 18988 1 1 31 ASP CB C 16.051 1.506 0.047 1.00 . A A . 122 ASP CB 1 1
19 18989 1 1 31 ASP CG C 16.578 0.295 0.795 1.00 . A A . 122 ASP CG 1 1
19 18990 1 1 31 ASP H H 14.761 3.403 -1.015 1.00 . A A . 122 ASP H 1 1
19 18991 1 1 31 ASP HA H 13.973 1.041 0.290 1.00 . A A . 122 ASP HA 1 1
19 18992 1 1 31 ASP HB2 H 16.069 1.287 -1.010 1.00 . A A . 122 ASP HB2 1 1
19 18993 1 1 31 ASP HB3 H 16.709 2.340 0.247 1.00 . A A . 122 ASP HB3 1 1
19 18994 1 1 31 ASP N N 14.147 2.990 -0.372 1.00 . A A . 122 ASP N 1 1
19 18995 1 1 31 ASP O O 14.928 3.386 2.305 1.00 . A A . 122 ASP O 1 1
19 18996 1 1 31 ASP OD1 O 15.822 -0.286 1.599 1.00 . A A . 122 ASP OD1 1 1
19 18997 1 1 31 ASP OD2 O 17.750 -0.075 0.570 1.00 . A A . 122 ASP OD2 1 1
19 18998 1 1 32 GLY C C 12.931 2.502 4.553 1.00 . A A . 123 GLY C 1 1
19 18999 1 1 32 GLY CA C 14.081 1.582 4.196 1.00 . A A . 123 GLY CA 1 1
19 19000 1 1 32 GLY H H 13.896 0.447 2.420 1.00 . A A . 123 GLY H 1 1
19 19001 1 1 32 GLY HA2 H 13.953 0.645 4.717 1.00 . A A . 123 GLY HA2 1 1
19 19002 1 1 32 GLY HA3 H 15.005 2.039 4.519 1.00 . A A . 123 GLY HA3 1 1
19 19003 1 1 32 GLY N N 14.159 1.323 2.771 1.00 . A A . 123 GLY N 1 1
19 19004 1 1 32 GLY O O 13.136 3.564 5.142 1.00 . A A . 123 GLY O 1 1
19 19005 1 1 33 ALA C C 9.284 2.017 4.559 1.00 . A A . 124 ALA C 1 1
19 19006 1 1 33 ALA CA C 10.529 2.894 4.468 1.00 . A A . 124 ALA CA 1 1
19 19007 1 1 33 ALA CB C 10.348 3.957 3.395 1.00 . A A . 124 ALA CB 1 1
19 19008 1 1 33 ALA H H 11.620 1.243 3.719 1.00 . A A . 124 ALA H 1 1
19 19009 1 1 33 ALA HA H 10.676 3.393 5.415 1.00 . A A . 124 ALA HA 1 1
19 19010 1 1 33 ALA HB1 H 9.480 4.557 3.625 1.00 . A A . 124 ALA HB1 1 1
19 19011 1 1 33 ALA HB2 H 10.213 3.480 2.436 1.00 . A A . 124 ALA HB2 1 1
19 19012 1 1 33 ALA HB3 H 11.223 4.588 3.363 1.00 . A A . 124 ALA HB3 1 1
19 19013 1 1 33 ALA N N 11.717 2.098 4.190 1.00 . A A . 124 ALA N 1 1
19 19014 1 1 33 ALA O O 9.126 1.063 3.798 1.00 . A A . 124 ALA O 1 1
19 19015 1 1 34 ARG C C 5.966 2.409 5.228 1.00 . A A . 125 ARG C 1 1
19 19016 1 1 34 ARG CA C 7.170 1.598 5.698 1.00 . A A . 125 ARG CA 1 1
19 19017 1 1 34 ARG CB C 7.014 1.223 7.173 1.00 . A A . 125 ARG CB 1 1
19 19018 1 1 34 ARG CD C 5.747 -0.060 8.922 1.00 . A A . 125 ARG CD 1 1
19 19019 1 1 34 ARG CG C 5.811 0.338 7.455 1.00 . A A . 125 ARG CG 1 1
19 19020 1 1 34 ARG CZ C 4.493 -2.165 8.678 1.00 . A A . 125 ARG CZ 1 1
19 19021 1 1 34 ARG H H 8.589 3.124 6.073 1.00 . A A . 125 ARG H 1 1
19 19022 1 1 34 ARG HA H 7.234 0.696 5.109 1.00 . A A . 125 ARG HA 1 1
19 19023 1 1 34 ARG HB2 H 7.902 0.699 7.494 1.00 . A A . 125 ARG HB2 1 1
19 19024 1 1 34 ARG HB3 H 6.912 2.128 7.753 1.00 . A A . 125 ARG HB3 1 1
19 19025 1 1 34 ARG HD2 H 6.666 -0.562 9.185 1.00 . A A . 125 ARG HD2 1 1
19 19026 1 1 34 ARG HD3 H 5.644 0.835 9.519 1.00 . A A . 125 ARG HD3 1 1
19 19027 1 1 34 ARG HE H 3.930 -0.624 9.815 1.00 . A A . 125 ARG HE 1 1
19 19028 1 1 34 ARG HG2 H 4.910 0.877 7.199 1.00 . A A . 125 ARG HG2 1 1
19 19029 1 1 34 ARG HG3 H 5.883 -0.555 6.853 1.00 . A A . 125 ARG HG3 1 1
19 19030 1 1 34 ARG HH11 H 6.217 -2.085 7.626 1.00 . A A . 125 ARG HH11 1 1
19 19031 1 1 34 ARG HH12 H 5.316 -3.554 7.462 1.00 . A A . 125 ARG HH12 1 1
19 19032 1 1 34 ARG HH21 H 2.740 -2.556 9.605 1.00 . A A . 125 ARG HH21 1 1
19 19033 1 1 34 ARG HH22 H 3.340 -3.822 8.586 1.00 . A A . 125 ARG HH22 1 1
19 19034 1 1 34 ARG N N 8.404 2.352 5.498 1.00 . A A . 125 ARG N 1 1
19 19035 1 1 34 ARG NE N 4.624 -0.951 9.204 1.00 . A A . 125 ARG NE 1 1
19 19036 1 1 34 ARG NH1 N 5.418 -2.641 7.855 1.00 . A A . 125 ARG NH1 1 1
19 19037 1 1 34 ARG NH2 N 3.438 -2.909 8.981 1.00 . A A . 125 ARG NH2 1 1
19 19038 1 1 34 ARG O O 5.920 3.626 5.407 1.00 . A A . 125 ARG O 1 1
19 19039 1 1 35 VAL C C 2.529 1.690 4.547 1.00 . A A . 126 VAL C 1 1
19 19040 1 1 35 VAL CA C 3.806 2.402 4.106 1.00 . A A . 126 VAL CA 1 1
19 19041 1 1 35 VAL CB C 3.826 2.487 2.570 1.00 . A A . 126 VAL CB 1 1
19 19042 1 1 35 VAL CG1 C 5.090 3.179 2.089 1.00 . A A . 126 VAL CG1 1 1
19 19043 1 1 35 VAL CG2 C 3.704 1.102 1.956 1.00 . A A . 126 VAL CG2 1 1
19 19044 1 1 35 VAL H H 5.095 0.765 4.490 1.00 . A A . 126 VAL H 1 1
19 19045 1 1 35 VAL HA H 3.797 3.409 4.499 1.00 . A A . 126 VAL HA 1 1
19 19046 1 1 35 VAL HB H 2.978 3.073 2.249 1.00 . A A . 126 VAL HB 1 1
19 19047 1 1 35 VAL HG11 H 4.963 4.250 2.158 1.00 . A A . 126 VAL HG11 1 1
19 19048 1 1 35 VAL HG12 H 5.283 2.905 1.061 1.00 . A A . 126 VAL HG12 1 1
19 19049 1 1 35 VAL HG13 H 5.924 2.876 2.705 1.00 . A A . 126 VAL HG13 1 1
19 19050 1 1 35 VAL HG21 H 2.716 0.711 2.146 1.00 . A A . 126 VAL HG21 1 1
19 19051 1 1 35 VAL HG22 H 4.442 0.447 2.396 1.00 . A A . 126 VAL HG22 1 1
19 19052 1 1 35 VAL HG23 H 3.868 1.165 0.890 1.00 . A A . 126 VAL HG23 1 1
19 19053 1 1 35 VAL N N 4.999 1.733 4.614 1.00 . A A . 126 VAL N 1 1
19 19054 1 1 35 VAL O O 2.464 0.458 4.568 1.00 . A A . 126 VAL O 1 1
19 19055 1 1 36 GLU C C -0.815 2.040 4.227 1.00 . A A . 127 GLU C 1 1
19 19056 1 1 36 GLU CA C 0.234 1.933 5.333 1.00 . A A . 127 GLU CA 1 1
19 19057 1 1 36 GLU CB C -0.253 2.672 6.582 1.00 . A A . 127 GLU CB 1 1
19 19058 1 1 36 GLU CD C -2.073 2.949 8.312 1.00 . A A . 127 GLU CD 1 1
19 19059 1 1 36 GLU CG C -1.597 2.182 7.095 1.00 . A A . 127 GLU CG 1 1
19 19060 1 1 36 GLU H H 1.631 3.449 4.856 1.00 . A A . 127 GLU H 1 1
19 19061 1 1 36 GLU HA H 0.381 0.891 5.576 1.00 . A A . 127 GLU HA 1 1
19 19062 1 1 36 GLU HB2 H 0.476 2.547 7.368 1.00 . A A . 127 GLU HB2 1 1
19 19063 1 1 36 GLU HB3 H -0.343 3.724 6.351 1.00 . A A . 127 GLU HB3 1 1
19 19064 1 1 36 GLU HG2 H -2.331 2.294 6.309 1.00 . A A . 127 GLU HG2 1 1
19 19065 1 1 36 GLU HG3 H -1.510 1.138 7.357 1.00 . A A . 127 GLU HG3 1 1
19 19066 1 1 36 GLU N N 1.515 2.477 4.896 1.00 . A A . 127 GLU N 1 1
19 19067 1 1 36 GLU O O -1.072 3.126 3.706 1.00 . A A . 127 GLU O 1 1
19 19068 1 1 36 GLU OE1 O -2.239 4.183 8.210 1.00 . A A . 127 GLU OE1 1 1
19 19069 1 1 36 GLU OE2 O -2.282 2.316 9.369 1.00 . A A . 127 GLU OE2 1 1
19 19070 1 1 37 PHE C C -3.846 1.043 3.456 1.00 . A A . 128 PHE C 1 1
19 19071 1 1 37 PHE CA C -2.455 0.876 2.850 1.00 . A A . 128 PHE CA 1 1
19 19072 1 1 37 PHE CB C -2.396 -0.437 2.062 1.00 . A A . 128 PHE CB 1 1
19 19073 1 1 37 PHE CD1 C 0.086 -0.619 1.728 1.00 . A A . 128 PHE CD1 1 1
19 19074 1 1 37 PHE CD2 C -1.325 -0.669 -0.192 1.00 . A A . 128 PHE CD2 1 1
19 19075 1 1 37 PHE CE1 C 1.196 -0.754 0.916 1.00 . A A . 128 PHE CE1 1 1
19 19076 1 1 37 PHE CE2 C -0.220 -0.805 -1.008 1.00 . A A . 128 PHE CE2 1 1
19 19077 1 1 37 PHE CG C -1.186 -0.574 1.184 1.00 . A A . 128 PHE CG 1 1
19 19078 1 1 37 PHE CZ C 1.043 -0.847 -0.453 1.00 . A A . 128 PHE CZ 1 1
19 19079 1 1 37 PHE H H -1.181 0.078 4.342 1.00 . A A . 128 PHE H 1 1
19 19080 1 1 37 PHE HA H -2.272 1.698 2.173 1.00 . A A . 128 PHE HA 1 1
19 19081 1 1 37 PHE HB2 H -2.394 -1.262 2.757 1.00 . A A . 128 PHE HB2 1 1
19 19082 1 1 37 PHE HB3 H -3.271 -0.507 1.432 1.00 . A A . 128 PHE HB3 1 1
19 19083 1 1 37 PHE HD1 H 0.208 -0.547 2.799 1.00 . A A . 128 PHE HD1 1 1
19 19084 1 1 37 PHE HD2 H -2.313 -0.634 -0.627 1.00 . A A . 128 PHE HD2 1 1
19 19085 1 1 37 PHE HE1 H 2.183 -0.786 1.353 1.00 . A A . 128 PHE HE1 1 1
19 19086 1 1 37 PHE HE2 H -0.343 -0.879 -2.078 1.00 . A A . 128 PHE HE2 1 1
19 19087 1 1 37 PHE HZ H 1.911 -0.953 -1.088 1.00 . A A . 128 PHE HZ 1 1
19 19088 1 1 37 PHE N N -1.425 0.909 3.883 1.00 . A A . 128 PHE N 1 1
19 19089 1 1 37 PHE O O -4.125 0.528 4.539 1.00 . A A . 128 PHE O 1 1
19 19090 1 1 38 ARG C C -6.921 2.661 2.128 1.00 . A A . 129 ARG C 1 1
19 19091 1 1 38 ARG CA C -6.084 1.980 3.207 1.00 . A A . 129 ARG CA 1 1
19 19092 1 1 38 ARG CB C -6.085 2.832 4.480 1.00 . A A . 129 ARG CB 1 1
19 19093 1 1 38 ARG CD C -7.423 3.963 6.280 1.00 . A A . 129 ARG CD 1 1
19 19094 1 1 38 ARG CG C -7.473 3.127 5.011 1.00 . A A . 129 ARG CG 1 1
19 19095 1 1 38 ARG CZ C -9.623 3.360 7.210 1.00 . A A . 129 ARG CZ 1 1
19 19096 1 1 38 ARG H H -4.436 2.132 1.885 1.00 . A A . 129 ARG H 1 1
19 19097 1 1 38 ARG HA H -6.520 1.018 3.430 1.00 . A A . 129 ARG HA 1 1
19 19098 1 1 38 ARG HB2 H -5.529 2.315 5.248 1.00 . A A . 129 ARG HB2 1 1
19 19099 1 1 38 ARG HB3 H -5.606 3.770 4.270 1.00 . A A . 129 ARG HB3 1 1
19 19100 1 1 38 ARG HD2 H -6.882 3.414 7.036 1.00 . A A . 129 ARG HD2 1 1
19 19101 1 1 38 ARG HD3 H -6.903 4.886 6.067 1.00 . A A . 129 ARG HD3 1 1
19 19102 1 1 38 ARG HE H -9.024 5.220 6.806 1.00 . A A . 129 ARG HE 1 1
19 19103 1 1 38 ARG HG2 H -8.030 3.664 4.258 1.00 . A A . 129 ARG HG2 1 1
19 19104 1 1 38 ARG HG3 H -7.961 2.195 5.226 1.00 . A A . 129 ARG HG3 1 1
19 19105 1 1 38 ARG HH11 H -8.390 1.793 6.884 1.00 . A A . 129 ARG HH11 1 1
19 19106 1 1 38 ARG HH12 H -9.947 1.390 7.526 1.00 . A A . 129 ARG HH12 1 1
19 19107 1 1 38 ARG HH21 H -11.074 4.697 7.650 1.00 . A A . 129 ARG HH21 1 1
19 19108 1 1 38 ARG HH22 H -11.472 3.041 7.963 1.00 . A A . 129 ARG HH22 1 1
19 19109 1 1 38 ARG N N -4.717 1.756 2.745 1.00 . A A . 129 ARG N 1 1
19 19110 1 1 38 ARG NE N -8.757 4.277 6.785 1.00 . A A . 129 ARG NE 1 1
19 19111 1 1 38 ARG NH1 N -9.293 2.076 7.207 1.00 . A A . 129 ARG NH1 1 1
19 19112 1 1 38 ARG NH2 N -10.821 3.730 7.644 1.00 . A A . 129 ARG NH2 1 1
19 19113 1 1 38 ARG O O -6.565 3.731 1.635 1.00 . A A . 129 ARG O 1 1
19 19114 1 1 39 CYS C C -9.983 3.503 1.347 1.00 . A A . 130 CYS C 1 1
19 19115 1 1 39 CYS CA C -8.929 2.576 0.747 1.00 . A A . 130 CYS CA 1 1
19 19116 1 1 39 CYS CB C -9.607 1.449 -0.035 1.00 . A A . 130 CYS CB 1 1
19 19117 1 1 39 CYS H H -8.266 1.180 2.198 1.00 . A A . 130 CYS H 1 1
19 19118 1 1 39 CYS HA H -8.322 3.151 0.062 1.00 . A A . 130 CYS HA 1 1
19 19119 1 1 39 CYS HB2 H -9.963 0.704 0.660 1.00 . A A . 130 CYS HB2 1 1
19 19120 1 1 39 CYS HB3 H -10.445 1.853 -0.582 1.00 . A A . 130 CYS HB3 1 1
19 19121 1 1 39 CYS N N -8.038 2.032 1.768 1.00 . A A . 130 CYS N 1 1
19 19122 1 1 39 CYS O O -10.454 3.291 2.465 1.00 . A A . 130 CYS O 1 1
19 19123 1 1 39 CYS SG S -8.514 0.615 -1.229 1.00 . A A . 130 CYS SG 1 1
19 19124 1 1 40 ASP C C -12.667 4.834 1.373 1.00 . A A . 131 ASP C 1 1
19 19125 1 1 40 ASP CA C -11.343 5.510 1.004 1.00 . A A . 131 ASP CA 1 1
19 19126 1 1 40 ASP CB C -11.572 6.525 -0.117 1.00 . A A . 131 ASP CB 1 1
19 19127 1 1 40 ASP CG C -10.319 7.309 -0.455 1.00 . A A . 131 ASP CG 1 1
19 19128 1 1 40 ASP H H -9.927 4.633 -0.298 1.00 . A A . 131 ASP H 1 1
19 19129 1 1 40 ASP HA H -10.960 6.025 1.872 1.00 . A A . 131 ASP HA 1 1
19 19130 1 1 40 ASP HB2 H -11.897 6.004 -1.006 1.00 . A A . 131 ASP HB2 1 1
19 19131 1 1 40 ASP HB3 H -12.341 7.222 0.187 1.00 . A A . 131 ASP HB3 1 1
19 19132 1 1 40 ASP N N -10.345 4.531 0.583 1.00 . A A . 131 ASP N 1 1
19 19133 1 1 40 ASP O O -12.872 3.658 1.074 1.00 . A A . 131 ASP O 1 1
19 19134 1 1 40 ASP OD1 O -9.788 7.992 0.445 1.00 . A A . 131 ASP OD1 1 1
19 19135 1 1 40 ASP OD2 O -9.871 7.240 -1.618 1.00 . A A . 131 ASP OD2 1 1
19 19136 1 1 41 PRO C C -15.574 4.250 1.326 1.00 . A A . 132 PRO C 1 1
19 19137 1 1 41 PRO CA C -14.899 5.052 2.434 1.00 . A A . 132 PRO CA 1 1
19 19138 1 1 41 PRO CB C -15.720 6.311 2.761 1.00 . A A . 132 PRO CB 1 1
19 19139 1 1 41 PRO CD C -13.441 6.980 2.425 1.00 . A A . 132 PRO CD 1 1
19 19140 1 1 41 PRO CG C -14.855 7.476 2.388 1.00 . A A . 132 PRO CG 1 1
19 19141 1 1 41 PRO HA H -14.818 4.436 3.318 1.00 . A A . 132 PRO HA 1 1
19 19142 1 1 41 PRO HB2 H -16.634 6.303 2.185 1.00 . A A . 132 PRO HB2 1 1
19 19143 1 1 41 PRO HB3 H -15.957 6.322 3.814 1.00 . A A . 132 PRO HB3 1 1
19 19144 1 1 41 PRO HD2 H -12.829 7.521 1.719 1.00 . A A . 132 PRO HD2 1 1
19 19145 1 1 41 PRO HD3 H -13.035 7.060 3.423 1.00 . A A . 132 PRO HD3 1 1
19 19146 1 1 41 PRO HG2 H -15.107 7.814 1.394 1.00 . A A . 132 PRO HG2 1 1
19 19147 1 1 41 PRO HG3 H -14.990 8.275 3.102 1.00 . A A . 132 PRO HG3 1 1
19 19148 1 1 41 PRO N N -13.590 5.574 2.028 1.00 . A A . 132 PRO N 1 1
19 19149 1 1 41 PRO O O -15.219 4.380 0.153 1.00 . A A . 132 PRO O 1 1
19 19150 1 1 42 ASP C C -16.404 1.352 0.384 1.00 . A A . 133 ASP C 1 1
19 19151 1 1 42 ASP CA C -17.258 2.553 0.771 1.00 . A A . 133 ASP CA 1 1
19 19152 1 1 42 ASP CB C -17.678 3.332 -0.481 1.00 . A A . 133 ASP CB 1 1
19 19153 1 1 42 ASP CG C -18.630 4.469 -0.165 1.00 . A A . 133 ASP CG 1 1
19 19154 1 1 42 ASP H H -16.753 3.345 2.667 1.00 . A A . 133 ASP H 1 1
19 19155 1 1 42 ASP HA H -18.145 2.195 1.272 1.00 . A A . 133 ASP HA 1 1
19 19156 1 1 42 ASP HB2 H -16.799 3.745 -0.952 1.00 . A A . 133 ASP HB2 1 1
19 19157 1 1 42 ASP HB3 H -18.168 2.658 -1.169 1.00 . A A . 133 ASP HB3 1 1
19 19158 1 1 42 ASP N N -16.534 3.407 1.713 1.00 . A A . 133 ASP N 1 1
19 19159 1 1 42 ASP O O -16.908 0.240 0.240 1.00 . A A . 133 ASP O 1 1
19 19160 1 1 42 ASP OD1 O -18.243 5.372 0.606 1.00 . A A . 133 ASP OD1 1 1
19 19161 1 1 42 ASP OD2 O -19.764 4.456 -0.689 1.00 . A A . 133 ASP OD2 1 1
19 19162 1 1 43 PHE C C -13.315 0.164 1.092 1.00 . A A . 134 PHE C 1 1
19 19163 1 1 43 PHE CA C -14.182 0.508 -0.111 1.00 . A A . 134 PHE CA 1 1
19 19164 1 1 43 PHE CB C -13.291 0.917 -1.287 1.00 . A A . 134 PHE CB 1 1
19 19165 1 1 43 PHE CD1 C -14.775 2.551 -2.492 1.00 . A A . 134 PHE CD1 1 1
19 19166 1 1 43 PHE CD2 C -14.035 0.609 -3.664 1.00 . A A . 134 PHE CD2 1 1
19 19167 1 1 43 PHE CE1 C -15.469 2.966 -3.612 1.00 . A A . 134 PHE CE1 1 1
19 19168 1 1 43 PHE CE2 C -14.727 1.021 -4.788 1.00 . A A . 134 PHE CE2 1 1
19 19169 1 1 43 PHE CG C -14.052 1.366 -2.505 1.00 . A A . 134 PHE CG 1 1
19 19170 1 1 43 PHE CZ C -15.446 2.201 -4.762 1.00 . A A . 134 PHE CZ 1 1
19 19171 1 1 43 PHE H H -14.758 2.481 0.377 1.00 . A A . 134 PHE H 1 1
19 19172 1 1 43 PHE HA H -14.762 -0.360 -0.387 1.00 . A A . 134 PHE HA 1 1
19 19173 1 1 43 PHE HB2 H -12.651 1.729 -0.978 1.00 . A A . 134 PHE HB2 1 1
19 19174 1 1 43 PHE HB3 H -12.679 0.074 -1.573 1.00 . A A . 134 PHE HB3 1 1
19 19175 1 1 43 PHE HD1 H -14.794 3.151 -1.594 1.00 . A A . 134 PHE HD1 1 1
19 19176 1 1 43 PHE HD2 H -13.476 -0.315 -3.686 1.00 . A A . 134 PHE HD2 1 1
19 19177 1 1 43 PHE HE1 H -16.031 3.888 -3.589 1.00 . A A . 134 PHE HE1 1 1
19 19178 1 1 43 PHE HE2 H -14.705 0.422 -5.686 1.00 . A A . 134 PHE HE2 1 1
19 19179 1 1 43 PHE HZ H -15.986 2.524 -5.639 1.00 . A A . 134 PHE HZ 1 1
19 19180 1 1 43 PHE N N -15.105 1.578 0.237 1.00 . A A . 134 PHE N 1 1
19 19181 1 1 43 PHE O O -12.676 1.039 1.676 1.00 . A A . 134 PHE O 1 1
19 19182 1 1 44 HIS C C -11.427 -2.544 2.181 1.00 . A A . 135 HIS C 1 1
19 19183 1 1 44 HIS CA C -12.499 -1.548 2.603 1.00 . A A . 135 HIS CA 1 1
19 19184 1 1 44 HIS CB C -13.394 -2.152 3.695 1.00 . A A . 135 HIS CB 1 1
19 19185 1 1 44 HIS CD2 C -14.521 -3.781 2.000 1.00 . A A . 135 HIS CD2 1 1
19 19186 1 1 44 HIS CE1 C -15.779 -4.882 3.416 1.00 . A A . 135 HIS CE1 1 1
19 19187 1 1 44 HIS CG C -14.292 -3.264 3.233 1.00 . A A . 135 HIS CG 1 1
19 19188 1 1 44 HIS H H -13.823 -1.765 0.962 1.00 . A A . 135 HIS H 1 1
19 19189 1 1 44 HIS HA H -12.009 -0.675 3.007 1.00 . A A . 135 HIS HA 1 1
19 19190 1 1 44 HIS HB2 H -12.767 -2.542 4.482 1.00 . A A . 135 HIS HB2 1 1
19 19191 1 1 44 HIS HB3 H -14.022 -1.372 4.101 1.00 . A A . 135 HIS HB3 1 1
19 19192 1 1 44 HIS HD1 H -15.160 -3.842 5.065 1.00 . A A . 135 HIS HD1 1 1
19 19193 1 1 44 HIS HD2 H -14.058 -3.461 1.077 1.00 . A A . 135 HIS HD2 1 1
19 19194 1 1 44 HIS HE1 H -16.488 -5.583 3.832 1.00 . A A . 135 HIS HE1 1 1
19 19195 1 1 44 HIS HE2 H -15.874 -5.273 1.410 1.00 . A A . 135 HIS HE2 1 1
19 19196 1 1 44 HIS N N -13.294 -1.110 1.463 1.00 . A A . 135 HIS N 1 1
19 19197 1 1 44 HIS ND1 N -15.098 -3.978 4.097 1.00 . A A . 135 HIS ND1 1 1
19 19198 1 1 44 HIS NE2 N -15.448 -4.783 2.143 1.00 . A A . 135 HIS NE2 1 1
19 19199 1 1 44 HIS O O -11.713 -3.559 1.546 1.00 . A A . 135 HIS O 1 1
19 19200 1 1 45 LEU C C -9.100 -4.366 3.064 1.00 . A A . 136 LEU C 1 1
19 19201 1 1 45 LEU CA C -9.062 -3.103 2.209 1.00 . A A . 136 LEU CA 1 1
19 19202 1 1 45 LEU CB C -7.750 -2.338 2.411 1.00 . A A . 136 LEU CB 1 1
19 19203 1 1 45 LEU CD1 C -5.363 -1.983 1.748 1.00 . A A . 136 LEU CD1 1 1
19 19204 1 1 45 LEU CD2 C -6.088 -4.207 2.607 1.00 . A A . 136 LEU CD2 1 1
19 19205 1 1 45 LEU CG C -6.503 -2.987 1.804 1.00 . A A . 136 LEU CG 1 1
19 19206 1 1 45 LEU H H -10.023 -1.418 3.047 1.00 . A A . 136 LEU H 1 1
19 19207 1 1 45 LEU HA H -9.153 -3.381 1.169 1.00 . A A . 136 LEU HA 1 1
19 19208 1 1 45 LEU HB2 H -7.862 -1.355 1.975 1.00 . A A . 136 LEU HB2 1 1
19 19209 1 1 45 LEU HB3 H -7.587 -2.223 3.472 1.00 . A A . 136 LEU HB3 1 1
19 19210 1 1 45 LEU HD11 H -5.611 -1.123 2.352 1.00 . A A . 136 LEU HD11 1 1
19 19211 1 1 45 LEU HD12 H -5.207 -1.673 0.726 1.00 . A A . 136 LEU HD12 1 1
19 19212 1 1 45 LEU HD13 H -4.461 -2.442 2.126 1.00 . A A . 136 LEU HD13 1 1
19 19213 1 1 45 LEU HD21 H -6.496 -4.136 3.604 1.00 . A A . 136 LEU HD21 1 1
19 19214 1 1 45 LEU HD22 H -5.010 -4.253 2.661 1.00 . A A . 136 LEU HD22 1 1
19 19215 1 1 45 LEU HD23 H -6.463 -5.098 2.126 1.00 . A A . 136 LEU HD23 1 1
19 19216 1 1 45 LEU HG H -6.722 -3.305 0.796 1.00 . A A . 136 LEU HG 1 1
19 19217 1 1 45 LEU N N -10.186 -2.242 2.542 1.00 . A A . 136 LEU N 1 1
19 19218 1 1 45 LEU O O -9.250 -4.294 4.284 1.00 . A A . 136 LEU O 1 1
19 19219 1 1 46 VAL C C -7.834 -7.682 2.748 1.00 . A A . 137 VAL C 1 1
19 19220 1 1 46 VAL CA C -9.022 -6.798 3.121 1.00 . A A . 137 VAL CA 1 1
19 19221 1 1 46 VAL CB C -10.329 -7.558 2.818 1.00 . A A . 137 VAL CB 1 1
19 19222 1 1 46 VAL CG1 C -10.433 -8.816 3.668 1.00 . A A . 137 VAL CG1 1 1
19 19223 1 1 46 VAL CG2 C -11.536 -6.658 3.036 1.00 . A A . 137 VAL CG2 1 1
19 19224 1 1 46 VAL H H -8.875 -5.516 1.442 1.00 . A A . 137 VAL H 1 1
19 19225 1 1 46 VAL HA H -8.988 -6.596 4.182 1.00 . A A . 137 VAL HA 1 1
19 19226 1 1 46 VAL HB H -10.313 -7.854 1.779 1.00 . A A . 137 VAL HB 1 1
19 19227 1 1 46 VAL HG11 H -10.669 -9.659 3.036 1.00 . A A . 137 VAL HG11 1 1
19 19228 1 1 46 VAL HG12 H -11.213 -8.690 4.405 1.00 . A A . 137 VAL HG12 1 1
19 19229 1 1 46 VAL HG13 H -9.491 -8.992 4.167 1.00 . A A . 137 VAL HG13 1 1
19 19230 1 1 46 VAL HG21 H -11.356 -5.697 2.578 1.00 . A A . 137 VAL HG21 1 1
19 19231 1 1 46 VAL HG22 H -11.701 -6.528 4.095 1.00 . A A . 137 VAL HG22 1 1
19 19232 1 1 46 VAL HG23 H -12.408 -7.112 2.589 1.00 . A A . 137 VAL HG23 1 1
19 19233 1 1 46 VAL N N -8.981 -5.521 2.417 1.00 . A A . 137 VAL N 1 1
19 19234 1 1 46 VAL O O -7.999 -8.724 2.113 1.00 . A A . 137 VAL O 1 1
19 19235 1 1 47 GLY C C -4.207 -7.481 3.474 1.00 . A A . 138 GLY C 1 1
19 19236 1 1 47 GLY CA C -5.453 -8.038 2.825 1.00 . A A . 138 GLY CA 1 1
19 19237 1 1 47 GLY H H -6.553 -6.422 3.640 1.00 . A A . 138 GLY H 1 1
19 19238 1 1 47 GLY HA2 H -5.600 -9.053 3.162 1.00 . A A . 138 GLY HA2 1 1
19 19239 1 1 47 GLY HA3 H -5.315 -8.043 1.755 1.00 . A A . 138 GLY HA3 1 1
19 19240 1 1 47 GLY N N -6.636 -7.262 3.139 1.00 . A A . 138 GLY N 1 1
19 19241 1 1 47 GLY O O -4.203 -7.180 4.668 1.00 . A A . 138 GLY O 1 1
19 19242 1 1 48 SER C C -1.996 -5.306 3.384 1.00 . A A . 139 SER C 1 1
19 19243 1 1 48 SER CA C -1.888 -6.812 3.169 1.00 . A A . 139 SER CA 1 1
19 19244 1 1 48 SER CB C -0.778 -7.125 2.171 1.00 . A A . 139 SER CB 1 1
19 19245 1 1 48 SER H H -3.218 -7.599 1.743 1.00 . A A . 139 SER H 1 1
19 19246 1 1 48 SER HA H -1.664 -7.288 4.111 1.00 . A A . 139 SER HA 1 1
19 19247 1 1 48 SER HB2 H 0.149 -6.728 2.538 1.00 . A A . 139 SER HB2 1 1
19 19248 1 1 48 SER HB3 H -0.692 -8.194 2.054 1.00 . A A . 139 SER HB3 1 1
19 19249 1 1 48 SER HG H -1.713 -7.074 0.453 1.00 . A A . 139 SER HG 1 1
19 19250 1 1 48 SER N N -3.148 -7.342 2.683 1.00 . A A . 139 SER N 1 1
19 19251 1 1 48 SER O O -1.334 -4.520 2.706 1.00 . A A . 139 SER O 1 1
19 19252 1 1 48 SER OG O -1.054 -6.546 0.910 1.00 . A A . 139 SER OG 1 1
19 19253 1 1 49 SER C C -1.770 -2.813 5.047 1.00 . A A . 140 SER C 1 1
19 19254 1 1 49 SER CA C -3.069 -3.505 4.633 1.00 . A A . 140 SER CA 1 1
19 19255 1 1 49 SER CB C -4.117 -3.376 5.740 1.00 . A A . 140 SER CB 1 1
19 19256 1 1 49 SER H H -3.352 -5.589 4.822 1.00 . A A . 140 SER H 1 1
19 19257 1 1 49 SER HA H -3.444 -3.029 3.742 1.00 . A A . 140 SER HA 1 1
19 19258 1 1 49 SER HB2 H -5.028 -3.871 5.427 1.00 . A A . 140 SER HB2 1 1
19 19259 1 1 49 SER HB3 H -3.745 -3.840 6.641 1.00 . A A . 140 SER HB3 1 1
19 19260 1 1 49 SER HG H -5.355 -1.877 5.985 1.00 . A A . 140 SER HG 1 1
19 19261 1 1 49 SER N N -2.848 -4.913 4.325 1.00 . A A . 140 SER N 1 1
19 19262 1 1 49 SER O O -1.753 -1.608 5.297 1.00 . A A . 140 SER O 1 1
19 19263 1 1 49 SER OG O -4.405 -2.015 6.015 1.00 . A A . 140 SER OG 1 1
19 19264 1 1 50 ARG C C 1.722 -3.664 4.630 1.00 . A A . 141 ARG C 1 1
19 19265 1 1 50 ARG CA C 0.619 -3.037 5.480 1.00 . A A . 141 ARG CA 1 1
19 19266 1 1 50 ARG CB C 0.900 -3.290 6.962 1.00 . A A . 141 ARG CB 1 1
19 19267 1 1 50 ARG CD C 0.205 -2.936 9.350 1.00 . A A . 141 ARG CD 1 1
19 19268 1 1 50 ARG CG C -0.103 -2.631 7.893 1.00 . A A . 141 ARG CG 1 1
19 19269 1 1 50 ARG CZ C -0.869 -5.151 9.495 1.00 . A A . 141 ARG CZ 1 1
19 19270 1 1 50 ARG H H -0.758 -4.530 4.893 1.00 . A A . 141 ARG H 1 1
19 19271 1 1 50 ARG HA H 0.601 -1.973 5.300 1.00 . A A . 141 ARG HA 1 1
19 19272 1 1 50 ARG HB2 H 0.884 -4.354 7.144 1.00 . A A . 141 ARG HB2 1 1
19 19273 1 1 50 ARG HB3 H 1.883 -2.909 7.199 1.00 . A A . 141 ARG HB3 1 1
19 19274 1 1 50 ARG HD2 H 1.178 -2.536 9.590 1.00 . A A . 141 ARG HD2 1 1
19 19275 1 1 50 ARG HD3 H -0.542 -2.462 9.969 1.00 . A A . 141 ARG HD3 1 1
19 19276 1 1 50 ARG HE H 1.045 -4.778 9.917 1.00 . A A . 141 ARG HE 1 1
19 19277 1 1 50 ARG HG2 H -0.069 -1.562 7.745 1.00 . A A . 141 ARG HG2 1 1
19 19278 1 1 50 ARG HG3 H -1.092 -2.998 7.659 1.00 . A A . 141 ARG HG3 1 1
19 19279 1 1 50 ARG HH11 H -2.098 -3.657 8.906 1.00 . A A . 141 ARG HH11 1 1
19 19280 1 1 50 ARG HH12 H -2.830 -5.222 9.009 1.00 . A A . 141 ARG HH12 1 1
19 19281 1 1 50 ARG HH21 H 0.088 -6.840 10.054 1.00 . A A . 141 ARG HH21 1 1
19 19282 1 1 50 ARG HH22 H -1.589 -7.032 9.664 1.00 . A A . 141 ARG HH22 1 1
19 19283 1 1 50 ARG N N -0.683 -3.578 5.108 1.00 . A A . 141 ARG N 1 1
19 19284 1 1 50 ARG NE N 0.203 -4.372 9.624 1.00 . A A . 141 ARG NE 1 1
19 19285 1 1 50 ARG NH1 N -2.028 -4.634 9.104 1.00 . A A . 141 ARG NH1 1 1
19 19286 1 1 50 ARG NH2 N -0.783 -6.447 9.759 1.00 . A A . 141 ARG NH2 1 1
19 19287 1 1 50 ARG O O 1.723 -4.870 4.392 1.00 . A A . 141 ARG O 1 1
19 19288 1 1 51 SER C C 5.000 -2.444 3.582 1.00 . A A . 142 SER C 1 1
19 19289 1 1 51 SER CA C 3.762 -3.301 3.345 1.00 . A A . 142 SER CA 1 1
19 19290 1 1 51 SER CB C 3.376 -3.250 1.865 1.00 . A A . 142 SER CB 1 1
19 19291 1 1 51 SER H H 2.595 -1.880 4.397 1.00 . A A . 142 SER H 1 1
19 19292 1 1 51 SER HA H 3.982 -4.325 3.617 1.00 . A A . 142 SER HA 1 1
19 19293 1 1 51 SER HB2 H 3.173 -2.227 1.583 1.00 . A A . 142 SER HB2 1 1
19 19294 1 1 51 SER HB3 H 4.192 -3.632 1.270 1.00 . A A . 142 SER HB3 1 1
19 19295 1 1 51 SER HG H 2.277 -4.404 0.726 1.00 . A A . 142 SER HG 1 1
19 19296 1 1 51 SER N N 2.654 -2.834 4.173 1.00 . A A . 142 SER N 1 1
19 19297 1 1 51 SER O O 4.919 -1.216 3.603 1.00 . A A . 142 SER O 1 1
19 19298 1 1 51 SER OG O 2.222 -4.030 1.609 1.00 . A A . 142 SER OG 1 1
19 19299 1 1 52 VAL C C 8.449 -2.764 2.975 1.00 . A A . 143 VAL C 1 1
19 19300 1 1 52 VAL CA C 7.391 -2.385 4.005 1.00 . A A . 143 VAL CA 1 1
19 19301 1 1 52 VAL CB C 7.930 -2.665 5.424 1.00 . A A . 143 VAL CB 1 1
19 19302 1 1 52 VAL CG1 C 8.081 -4.161 5.657 1.00 . A A . 143 VAL CG1 1 1
19 19303 1 1 52 VAL CG2 C 9.253 -1.947 5.646 1.00 . A A . 143 VAL CG2 1 1
19 19304 1 1 52 VAL H H 6.144 -4.076 3.741 1.00 . A A . 143 VAL H 1 1
19 19305 1 1 52 VAL HA H 7.190 -1.327 3.925 1.00 . A A . 143 VAL HA 1 1
19 19306 1 1 52 VAL HB H 7.216 -2.284 6.139 1.00 . A A . 143 VAL HB 1 1
19 19307 1 1 52 VAL HG11 H 8.168 -4.666 4.706 1.00 . A A . 143 VAL HG11 1 1
19 19308 1 1 52 VAL HG12 H 7.215 -4.532 6.184 1.00 . A A . 143 VAL HG12 1 1
19 19309 1 1 52 VAL HG13 H 8.968 -4.346 6.246 1.00 . A A . 143 VAL HG13 1 1
19 19310 1 1 52 VAL HG21 H 9.657 -2.226 6.608 1.00 . A A . 143 VAL HG21 1 1
19 19311 1 1 52 VAL HG22 H 9.092 -0.879 5.620 1.00 . A A . 143 VAL HG22 1 1
19 19312 1 1 52 VAL HG23 H 9.949 -2.224 4.869 1.00 . A A . 143 VAL HG23 1 1
19 19313 1 1 52 VAL N N 6.141 -3.096 3.766 1.00 . A A . 143 VAL N 1 1
19 19314 1 1 52 VAL O O 8.749 -3.941 2.775 1.00 . A A . 143 VAL O 1 1
19 19315 1 1 53 CYS C C 11.429 -1.742 1.892 1.00 . A A . 144 CYS C 1 1
19 19316 1 1 53 CYS CA C 10.037 -1.967 1.309 1.00 . A A . 144 CYS CA 1 1
19 19317 1 1 53 CYS CB C 9.810 -1.032 0.119 1.00 . A A . 144 CYS CB 1 1
19 19318 1 1 53 CYS H H 8.728 -0.836 2.527 1.00 . A A . 144 CYS H 1 1
19 19319 1 1 53 CYS HA H 9.963 -2.989 0.972 1.00 . A A . 144 CYS HA 1 1
19 19320 1 1 53 CYS HB2 H 8.835 -1.229 -0.301 1.00 . A A . 144 CYS HB2 1 1
19 19321 1 1 53 CYS HB3 H 9.848 -0.009 0.463 1.00 . A A . 144 CYS HB3 1 1
19 19322 1 1 53 CYS N N 9.012 -1.752 2.322 1.00 . A A . 144 CYS N 1 1
19 19323 1 1 53 CYS O O 11.640 -0.820 2.680 1.00 . A A . 144 CYS O 1 1
19 19324 1 1 53 CYS SG S 11.035 -1.215 -1.217 1.00 . A A . 144 CYS SG 1 1
19 19325 1 1 54 SER C C 14.687 -3.401 1.215 1.00 . A A . 145 SER C 1 1
19 19326 1 1 54 SER CA C 13.749 -2.478 1.990 1.00 . A A . 145 SER CA 1 1
19 19327 1 1 54 SER CB C 13.803 -2.810 3.483 1.00 . A A . 145 SER CB 1 1
19 19328 1 1 54 SER H H 12.151 -3.306 0.871 1.00 . A A . 145 SER H 1 1
19 19329 1 1 54 SER HA H 14.068 -1.457 1.845 1.00 . A A . 145 SER HA 1 1
19 19330 1 1 54 SER HB2 H 13.160 -2.130 4.023 1.00 . A A . 145 SER HB2 1 1
19 19331 1 1 54 SER HB3 H 13.466 -3.824 3.637 1.00 . A A . 145 SER HB3 1 1
19 19332 1 1 54 SER HG H 15.524 -3.557 4.045 1.00 . A A . 145 SER HG 1 1
19 19333 1 1 54 SER N N 12.378 -2.590 1.501 1.00 . A A . 145 SER N 1 1
19 19334 1 1 54 SER O O 15.605 -3.989 1.787 1.00 . A A . 145 SER O 1 1
19 19335 1 1 54 SER OG O 15.121 -2.688 3.987 1.00 . A A . 145 SER OG 1 1
19 19336 1 1 55 GLN C C 14.747 -4.332 -2.388 1.00 . A A . 146 GLN C 1 1
19 19337 1 1 55 GLN CA C 15.278 -4.354 -0.957 1.00 . A A . 146 GLN CA 1 1
19 19338 1 1 55 GLN CB C 15.311 -5.794 -0.428 1.00 . A A . 146 GLN CB 1 1
19 19339 1 1 55 GLN CD C 16.316 -8.105 -0.607 1.00 . A A . 146 GLN CD 1 1
19 19340 1 1 55 GLN CG C 16.291 -6.696 -1.164 1.00 . A A . 146 GLN CG 1 1
19 19341 1 1 55 GLN H H 13.710 -3.010 -0.487 1.00 . A A . 146 GLN H 1 1
19 19342 1 1 55 GLN HA H 16.281 -3.954 -0.950 1.00 . A A . 146 GLN HA 1 1
19 19343 1 1 55 GLN HB2 H 15.588 -5.775 0.616 1.00 . A A . 146 GLN HB2 1 1
19 19344 1 1 55 GLN HB3 H 14.323 -6.221 -0.521 1.00 . A A . 146 GLN HB3 1 1
19 19345 1 1 55 GLN HE21 H 18.246 -7.920 -0.163 1.00 . A A . 146 GLN HE21 1 1
19 19346 1 1 55 GLN HE22 H 17.526 -9.438 0.237 1.00 . A A . 146 GLN HE22 1 1
19 19347 1 1 55 GLN HG2 H 16.007 -6.741 -2.204 1.00 . A A . 146 GLN HG2 1 1
19 19348 1 1 55 GLN HG3 H 17.281 -6.273 -1.080 1.00 . A A . 146 GLN HG3 1 1
19 19349 1 1 55 GLN N N 14.454 -3.511 -0.092 1.00 . A A . 146 GLN N 1 1
19 19350 1 1 55 GLN NE2 N 17.480 -8.531 -0.129 1.00 . A A . 146 GLN NE2 1 1
19 19351 1 1 55 GLN O O 14.586 -5.376 -3.022 1.00 . A A . 146 GLN O 1 1
19 19352 1 1 55 GLN OE1 O 15.303 -8.803 -0.606 1.00 . A A . 146 GLN OE1 1 1
19 19353 1 1 56 GLY C C 12.700 -3.836 -4.454 1.00 . A A . 147 GLY C 1 1
19 19354 1 1 56 GLY CA C 13.941 -2.993 -4.237 1.00 . A A . 147 GLY CA 1 1
19 19355 1 1 56 GLY H H 14.604 -2.336 -2.336 1.00 . A A . 147 GLY H 1 1
19 19356 1 1 56 GLY HA2 H 13.697 -1.956 -4.413 1.00 . A A . 147 GLY HA2 1 1
19 19357 1 1 56 GLY HA3 H 14.701 -3.298 -4.942 1.00 . A A . 147 GLY HA3 1 1
19 19358 1 1 56 GLY N N 14.463 -3.132 -2.888 1.00 . A A . 147 GLY N 1 1
19 19359 1 1 56 GLY O O 12.484 -4.371 -5.541 1.00 . A A . 147 GLY O 1 1
19 19360 1 1 57 GLN C C 9.904 -4.623 -2.139 1.00 . A A . 148 GLN C 1 1
19 19361 1 1 57 GLN CA C 10.655 -4.730 -3.462 1.00 . A A . 148 GLN CA 1 1
19 19362 1 1 57 GLN CB C 10.957 -6.199 -3.770 1.00 . A A . 148 GLN CB 1 1
19 19363 1 1 57 GLN CD C 10.034 -8.505 -4.232 1.00 . A A . 148 GLN CD 1 1
19 19364 1 1 57 GLN CG C 9.712 -7.052 -3.947 1.00 . A A . 148 GLN CG 1 1
19 19365 1 1 57 GLN H H 12.123 -3.497 -2.572 1.00 . A A . 148 GLN H 1 1
19 19366 1 1 57 GLN HA H 10.036 -4.323 -4.248 1.00 . A A . 148 GLN HA 1 1
19 19367 1 1 57 GLN HB2 H 11.538 -6.252 -4.679 1.00 . A A . 148 GLN HB2 1 1
19 19368 1 1 57 GLN HB3 H 11.538 -6.612 -2.958 1.00 . A A . 148 GLN HB3 1 1
19 19369 1 1 57 GLN HE21 H 9.016 -9.070 -2.621 1.00 . A A . 148 GLN HE21 1 1
19 19370 1 1 57 GLN HE22 H 9.741 -10.344 -3.537 1.00 . A A . 148 GLN HE22 1 1
19 19371 1 1 57 GLN HG2 H 9.123 -6.999 -3.044 1.00 . A A . 148 GLN HG2 1 1
19 19372 1 1 57 GLN HG3 H 9.138 -6.658 -4.773 1.00 . A A . 148 GLN HG3 1 1
19 19373 1 1 57 GLN N N 11.887 -3.950 -3.408 1.00 . A A . 148 GLN N 1 1
19 19374 1 1 57 GLN NE2 N 9.548 -9.397 -3.377 1.00 . A A . 148 GLN NE2 1 1
19 19375 1 1 57 GLN O O 10.517 -4.545 -1.074 1.00 . A A . 148 GLN O 1 1
19 19376 1 1 57 GLN OE1 O 10.709 -8.823 -5.211 1.00 . A A . 148 GLN OE1 1 1
19 19377 1 1 58 TRP C C 7.552 -5.877 -0.373 1.00 . A A . 149 TRP C 1 1
19 19378 1 1 58 TRP CA C 7.755 -4.506 -1.012 1.00 . A A . 149 TRP CA 1 1
19 19379 1 1 58 TRP CB C 6.409 -3.864 -1.350 1.00 . A A . 149 TRP CB 1 1
19 19380 1 1 58 TRP CD1 C 6.827 -2.457 -3.450 1.00 . A A . 149 TRP CD1 1 1
19 19381 1 1 58 TRP CD2 C 6.449 -1.253 -1.601 1.00 . A A . 149 TRP CD2 1 1
19 19382 1 1 58 TRP CE2 C 6.662 -0.370 -2.678 1.00 . A A . 149 TRP CE2 1 1
19 19383 1 1 58 TRP CE3 C 6.195 -0.721 -0.335 1.00 . A A . 149 TRP CE3 1 1
19 19384 1 1 58 TRP CG C 6.549 -2.584 -2.120 1.00 . A A . 149 TRP CG 1 1
19 19385 1 1 58 TRP CH2 C 6.377 1.506 -1.273 1.00 . A A . 149 TRP CH2 1 1
19 19386 1 1 58 TRP CZ2 C 6.626 1.014 -2.524 1.00 . A A . 149 TRP CZ2 1 1
19 19387 1 1 58 TRP CZ3 C 6.163 0.654 -0.184 1.00 . A A . 149 TRP CZ3 1 1
19 19388 1 1 58 TRP H H 8.145 -4.673 -3.086 1.00 . A A . 149 TRP H 1 1
19 19389 1 1 58 TRP HA H 8.277 -3.872 -0.311 1.00 . A A . 149 TRP HA 1 1
19 19390 1 1 58 TRP HB2 H 5.828 -4.552 -1.947 1.00 . A A . 149 TRP HB2 1 1
19 19391 1 1 58 TRP HB3 H 5.878 -3.649 -0.435 1.00 . A A . 149 TRP HB3 1 1
19 19392 1 1 58 TRP HD1 H 6.967 -3.288 -4.125 1.00 . A A . 149 TRP HD1 1 1
19 19393 1 1 58 TRP HE1 H 7.065 -0.781 -4.694 1.00 . A A . 149 TRP HE1 1 1
19 19394 1 1 58 TRP HE3 H 6.027 -1.363 0.518 1.00 . A A . 149 TRP HE3 1 1
19 19395 1 1 58 TRP HH2 H 6.343 2.573 -1.109 1.00 . A A . 149 TRP HH2 1 1
19 19396 1 1 58 TRP HZ2 H 6.789 1.686 -3.354 1.00 . A A . 149 TRP HZ2 1 1
19 19397 1 1 58 TRP HZ3 H 5.969 1.082 0.787 1.00 . A A . 149 TRP HZ3 1 1
19 19398 1 1 58 TRP N N 8.579 -4.613 -2.210 1.00 . A A . 149 TRP N 1 1
19 19399 1 1 58 TRP NE1 N 6.887 -1.129 -3.795 1.00 . A A . 149 TRP NE1 1 1
19 19400 1 1 58 TRP O O 7.393 -6.880 -1.069 1.00 . A A . 149 TRP O 1 1
19 19401 1 1 59 SER C C 6.170 -7.918 1.284 1.00 . A A . 150 SER C 1 1
19 19402 1 1 59 SER CA C 7.426 -7.158 1.702 1.00 . A A . 150 SER CA 1 1
19 19403 1 1 59 SER CB C 7.381 -6.872 3.204 1.00 . A A . 150 SER CB 1 1
19 19404 1 1 59 SER H H 7.728 -5.078 1.451 1.00 . A A . 150 SER H 1 1
19 19405 1 1 59 SER HA H 8.287 -7.775 1.492 1.00 . A A . 150 SER HA 1 1
19 19406 1 1 59 SER HB2 H 8.296 -6.382 3.503 1.00 . A A . 150 SER HB2 1 1
19 19407 1 1 59 SER HB3 H 6.541 -6.230 3.421 1.00 . A A . 150 SER HB3 1 1
19 19408 1 1 59 SER HG H 6.413 -8.495 3.720 1.00 . A A . 150 SER HG 1 1
19 19409 1 1 59 SER N N 7.582 -5.911 0.958 1.00 . A A . 150 SER N 1 1
19 19410 1 1 59 SER O O 6.260 -9.015 0.731 1.00 . A A . 150 SER O 1 1
19 19411 1 1 59 SER OG O 7.242 -8.070 3.948 1.00 . A A . 150 SER OG 1 1
19 19412 1 1 60 THR C C 3.165 -7.454 -0.096 1.00 . A A . 151 THR C 1 1
19 19413 1 1 60 THR CA C 3.742 -7.995 1.211 1.00 . A A . 151 THR CA 1 1
19 19414 1 1 60 THR CB C 2.697 -7.827 2.326 1.00 . A A . 151 THR CB 1 1
19 19415 1 1 60 THR CG2 C 3.181 -8.460 3.621 1.00 . A A . 151 THR CG2 1 1
19 19416 1 1 60 THR H H 4.985 -6.471 2.010 1.00 . A A . 151 THR H 1 1
19 19417 1 1 60 THR HA H 3.940 -9.051 1.092 1.00 . A A . 151 THR HA 1 1
19 19418 1 1 60 THR HB H 1.784 -8.319 2.022 1.00 . A A . 151 THR HB 1 1
19 19419 1 1 60 THR HG1 H 3.203 -6.019 2.926 1.00 . A A . 151 THR HG1 1 1
19 19420 1 1 60 THR HG21 H 2.895 -7.838 4.455 1.00 . A A . 151 THR HG21 1 1
19 19421 1 1 60 THR HG22 H 4.257 -8.554 3.596 1.00 . A A . 151 THR HG22 1 1
19 19422 1 1 60 THR HG23 H 2.737 -9.439 3.732 1.00 . A A . 151 THR HG23 1 1
19 19423 1 1 60 THR N N 5.002 -7.344 1.558 1.00 . A A . 151 THR N 1 1
19 19424 1 1 60 THR O O 3.133 -6.243 -0.316 1.00 . A A . 151 THR O 1 1
19 19425 1 1 60 THR OG1 O 2.430 -6.438 2.540 1.00 . A A . 151 THR OG1 1 1
19 19426 1 1 61 PRO C C 0.846 -7.102 -2.072 1.00 . A A . 152 PRO C 1 1
19 19427 1 1 61 PRO CA C 2.091 -7.961 -2.265 1.00 . A A . 152 PRO CA 1 1
19 19428 1 1 61 PRO CB C 1.721 -9.298 -2.921 1.00 . A A . 152 PRO CB 1 1
19 19429 1 1 61 PRO CD C 2.671 -9.811 -0.792 1.00 . A A . 152 PRO CD 1 1
19 19430 1 1 61 PRO CG C 2.519 -10.325 -2.193 1.00 . A A . 152 PRO CG 1 1
19 19431 1 1 61 PRO HA H 2.801 -7.433 -2.885 1.00 . A A . 152 PRO HA 1 1
19 19432 1 1 61 PRO HB2 H 0.660 -9.473 -2.812 1.00 . A A . 152 PRO HB2 1 1
19 19433 1 1 61 PRO HB3 H 1.978 -9.269 -3.969 1.00 . A A . 152 PRO HB3 1 1
19 19434 1 1 61 PRO HD2 H 1.832 -10.115 -0.183 1.00 . A A . 152 PRO HD2 1 1
19 19435 1 1 61 PRO HD3 H 3.598 -10.155 -0.360 1.00 . A A . 152 PRO HD3 1 1
19 19436 1 1 61 PRO HG2 H 1.992 -11.268 -2.192 1.00 . A A . 152 PRO HG2 1 1
19 19437 1 1 61 PRO HG3 H 3.487 -10.436 -2.660 1.00 . A A . 152 PRO HG3 1 1
19 19438 1 1 61 PRO N N 2.684 -8.351 -0.979 1.00 . A A . 152 PRO N 1 1
19 19439 1 1 61 PRO O O 0.083 -7.315 -1.132 1.00 . A A . 152 PRO O 1 1
19 19440 1 1 62 LYS C C -1.793 -6.029 -2.664 1.00 . A A . 153 LYS C 1 1
19 19441 1 1 62 LYS CA C -0.502 -5.234 -2.872 1.00 . A A . 153 LYS CA 1 1
19 19442 1 1 62 LYS CB C -0.603 -4.382 -4.139 1.00 . A A . 153 LYS CB 1 1
19 19443 1 1 62 LYS CD C -1.661 -2.431 -5.317 1.00 . A A . 153 LYS CD 1 1
19 19444 1 1 62 LYS CE C -2.546 -1.207 -5.159 1.00 . A A . 153 LYS CE 1 1
19 19445 1 1 62 LYS CG C -1.599 -3.239 -4.030 1.00 . A A . 153 LYS CG 1 1
19 19446 1 1 62 LYS H H 1.299 -6.004 -3.683 1.00 . A A . 153 LYS H 1 1
19 19447 1 1 62 LYS HA H -0.353 -4.584 -2.022 1.00 . A A . 153 LYS HA 1 1
19 19448 1 1 62 LYS HB2 H 0.369 -3.963 -4.355 1.00 . A A . 153 LYS HB2 1 1
19 19449 1 1 62 LYS HB3 H -0.901 -5.014 -4.962 1.00 . A A . 153 LYS HB3 1 1
19 19450 1 1 62 LYS HD2 H -0.664 -2.111 -5.579 1.00 . A A . 153 LYS HD2 1 1
19 19451 1 1 62 LYS HD3 H -2.061 -3.054 -6.103 1.00 . A A . 153 LYS HD3 1 1
19 19452 1 1 62 LYS HE2 H -3.545 -1.529 -4.903 1.00 . A A . 153 LYS HE2 1 1
19 19453 1 1 62 LYS HE3 H -2.152 -0.594 -4.363 1.00 . A A . 153 LYS HE3 1 1
19 19454 1 1 62 LYS HG2 H -2.577 -3.646 -3.824 1.00 . A A . 153 LYS HG2 1 1
19 19455 1 1 62 LYS HG3 H -1.298 -2.588 -3.223 1.00 . A A . 153 LYS HG3 1 1
19 19456 1 1 62 LYS HZ1 H -2.792 -1.014 -7.226 1.00 . A A . 153 LYS HZ1 1 1
19 19457 1 1 62 LYS HZ2 H -1.701 0.094 -6.559 1.00 . A A . 153 LYS HZ2 1 1
19 19458 1 1 62 LYS HZ3 H -3.364 0.311 -6.340 1.00 . A A . 153 LYS HZ3 1 1
19 19459 1 1 62 LYS N N 0.651 -6.128 -2.958 1.00 . A A . 153 LYS N 1 1
19 19460 1 1 62 LYS NZ N -2.605 -0.397 -6.408 1.00 . A A . 153 LYS NZ 1 1
19 19461 1 1 62 LYS O O -2.053 -7.002 -3.374 1.00 . A A . 153 LYS O 1 1
19 19462 1 1 63 PRO C C -4.991 -6.017 -2.359 1.00 . A A . 154 PRO C 1 1
19 19463 1 1 63 PRO CA C -3.877 -6.322 -1.362 1.00 . A A . 154 PRO CA 1 1
19 19464 1 1 63 PRO CB C -4.233 -5.779 0.022 1.00 . A A . 154 PRO CB 1 1
19 19465 1 1 63 PRO CD C -2.376 -4.490 -0.770 1.00 . A A . 154 PRO CD 1 1
19 19466 1 1 63 PRO CG C -3.634 -4.415 0.054 1.00 . A A . 154 PRO CG 1 1
19 19467 1 1 63 PRO HA H -3.735 -7.391 -1.302 1.00 . A A . 154 PRO HA 1 1
19 19468 1 1 63 PRO HB2 H -5.305 -5.743 0.133 1.00 . A A . 154 PRO HB2 1 1
19 19469 1 1 63 PRO HB3 H -3.806 -6.416 0.783 1.00 . A A . 154 PRO HB3 1 1
19 19470 1 1 63 PRO HD2 H -2.239 -3.578 -1.333 1.00 . A A . 154 PRO HD2 1 1
19 19471 1 1 63 PRO HD3 H -1.521 -4.675 -0.135 1.00 . A A . 154 PRO HD3 1 1
19 19472 1 1 63 PRO HG2 H -4.321 -3.704 -0.378 1.00 . A A . 154 PRO HG2 1 1
19 19473 1 1 63 PRO HG3 H -3.399 -4.142 1.072 1.00 . A A . 154 PRO HG3 1 1
19 19474 1 1 63 PRO N N -2.617 -5.633 -1.673 1.00 . A A . 154 PRO N 1 1
19 19475 1 1 63 PRO O O -4.734 -5.784 -3.541 1.00 . A A . 154 PRO O 1 1
19 19476 1 1 64 HIS C C -8.553 -5.191 -1.900 1.00 . A A . 155 HIS C 1 1
19 19477 1 1 64 HIS CA C -7.392 -5.753 -2.718 1.00 . A A . 155 HIS CA 1 1
19 19478 1 1 64 HIS CB C -7.830 -7.033 -3.434 1.00 . A A . 155 HIS CB 1 1
19 19479 1 1 64 HIS CD2 C -9.279 -8.874 -2.317 1.00 . A A . 155 HIS CD2 1 1
19 19480 1 1 64 HIS CE1 C -7.773 -9.672 -0.937 1.00 . A A . 155 HIS CE1 1 1
19 19481 1 1 64 HIS CG C -8.139 -8.165 -2.503 1.00 . A A . 155 HIS CG 1 1
19 19482 1 1 64 HIS H H -6.373 -6.221 -0.921 1.00 . A A . 155 HIS H 1 1
19 19483 1 1 64 HIS HA H -7.100 -5.022 -3.455 1.00 . A A . 155 HIS HA 1 1
19 19484 1 1 64 HIS HB2 H -8.717 -6.827 -4.013 1.00 . A A . 155 HIS HB2 1 1
19 19485 1 1 64 HIS HB3 H -7.040 -7.354 -4.097 1.00 . A A . 155 HIS HB3 1 1
19 19486 1 1 64 HIS HD1 H -6.292 -8.386 -1.515 1.00 . A A . 155 HIS HD1 1 1
19 19487 1 1 64 HIS HD2 H -10.214 -8.735 -2.841 1.00 . A A . 155 HIS HD2 1 1
19 19488 1 1 64 HIS HE1 H -7.289 -10.266 -0.176 1.00 . A A . 155 HIS HE1 1 1
19 19489 1 1 64 HIS HE2 H -9.640 -10.508 -1.048 1.00 . A A . 155 HIS HE2 1 1
19 19490 1 1 64 HIS N N -6.233 -6.024 -1.872 1.00 . A A . 155 HIS N 1 1
19 19491 1 1 64 HIS ND1 N -7.217 -8.689 -1.622 1.00 . A A . 155 HIS ND1 1 1
19 19492 1 1 64 HIS NE2 N -9.024 -9.803 -1.338 1.00 . A A . 155 HIS NE2 1 1
19 19493 1 1 64 HIS O O -8.914 -5.738 -0.857 1.00 . A A . 155 HIS O 1 1
19 19494 1 1 65 CYS C C -11.583 -3.853 -2.335 1.00 . A A . 156 CYS C 1 1
19 19495 1 1 65 CYS CA C -10.255 -3.454 -1.699 1.00 . A A . 156 CYS CA 1 1
19 19496 1 1 65 CYS CB C -10.087 -1.935 -1.719 1.00 . A A . 156 CYS CB 1 1
19 19497 1 1 65 CYS H H -8.799 -3.706 -3.217 1.00 . A A . 156 CYS H 1 1
19 19498 1 1 65 CYS HA H -10.251 -3.791 -0.673 1.00 . A A . 156 CYS HA 1 1
19 19499 1 1 65 CYS HB2 H -9.944 -1.609 -2.739 1.00 . A A . 156 CYS HB2 1 1
19 19500 1 1 65 CYS HB3 H -10.978 -1.471 -1.320 1.00 . A A . 156 CYS HB3 1 1
19 19501 1 1 65 CYS N N -9.133 -4.094 -2.381 1.00 . A A . 156 CYS N 1 1
19 19502 1 1 65 CYS O O -11.715 -3.876 -3.559 1.00 . A A . 156 CYS O 1 1
19 19503 1 1 65 CYS SG S -8.665 -1.347 -0.743 1.00 . A A . 156 CYS SG 1 1
19 19504 1 1 66 GLN C C -14.896 -3.452 -1.825 1.00 . A A . 157 GLN C 1 1
19 19505 1 1 66 GLN CA C -13.881 -4.584 -1.968 1.00 . A A . 157 GLN CA 1 1
19 19506 1 1 66 GLN CB C -14.363 -5.816 -1.198 1.00 . A A . 157 GLN CB 1 1
19 19507 1 1 66 GLN CD C -15.666 -6.908 -3.088 1.00 . A A . 157 GLN CD 1 1
19 19508 1 1 66 GLN CG C -15.708 -6.349 -1.674 1.00 . A A . 157 GLN CG 1 1
19 19509 1 1 66 GLN H H -12.392 -4.143 -0.529 1.00 . A A . 157 GLN H 1 1
19 19510 1 1 66 GLN HA H -13.790 -4.838 -3.014 1.00 . A A . 157 GLN HA 1 1
19 19511 1 1 66 GLN HB2 H -13.630 -6.603 -1.305 1.00 . A A . 157 GLN HB2 1 1
19 19512 1 1 66 GLN HB3 H -14.453 -5.560 -0.152 1.00 . A A . 157 GLN HB3 1 1
19 19513 1 1 66 GLN HE21 H -13.698 -6.623 -3.193 1.00 . A A . 157 GLN HE21 1 1
19 19514 1 1 66 GLN HE22 H -14.433 -7.306 -4.598 1.00 . A A . 157 GLN HE22 1 1
19 19515 1 1 66 GLN HG2 H -16.025 -7.135 -1.005 1.00 . A A . 157 GLN HG2 1 1
19 19516 1 1 66 GLN HG3 H -16.427 -5.544 -1.645 1.00 . A A . 157 GLN HG3 1 1
19 19517 1 1 66 GLN N N -12.563 -4.175 -1.493 1.00 . A A . 157 GLN N 1 1
19 19518 1 1 66 GLN NE2 N -14.478 -6.950 -3.686 1.00 . A A . 157 GLN NE2 1 1
19 19519 1 1 66 GLN O O -14.880 -2.710 -0.844 1.00 . A A . 157 GLN O 1 1
19 19520 1 1 66 GLN OE1 O -16.693 -7.308 -3.635 1.00 . A A . 157 GLN OE1 1 1
19 19521 1 1 67 VAL C C -17.854 -2.569 -1.735 1.00 . A A . 158 VAL C 1 1
19 19522 1 1 67 VAL CA C -16.806 -2.297 -2.812 1.00 . A A . 158 VAL CA 1 1
19 19523 1 1 67 VAL CB C -17.504 -2.198 -4.183 1.00 . A A . 158 VAL CB 1 1
19 19524 1 1 67 VAL CG1 C -18.532 -1.075 -4.184 1.00 . A A . 158 VAL CG1 1 1
19 19525 1 1 67 VAL CG2 C -16.482 -1.989 -5.291 1.00 . A A . 158 VAL CG2 1 1
19 19526 1 1 67 VAL H H -15.734 -3.956 -3.567 1.00 . A A . 158 VAL H 1 1
19 19527 1 1 67 VAL HA H -16.328 -1.351 -2.605 1.00 . A A . 158 VAL HA 1 1
19 19528 1 1 67 VAL HB H -18.020 -3.128 -4.372 1.00 . A A . 158 VAL HB 1 1
19 19529 1 1 67 VAL HG11 H -18.909 -0.933 -5.186 1.00 . A A . 158 VAL HG11 1 1
19 19530 1 1 67 VAL HG12 H -18.069 -0.163 -3.841 1.00 . A A . 158 VAL HG12 1 1
19 19531 1 1 67 VAL HG13 H -19.348 -1.335 -3.525 1.00 . A A . 158 VAL HG13 1 1
19 19532 1 1 67 VAL HG21 H -16.268 -0.935 -5.389 1.00 . A A . 158 VAL HG21 1 1
19 19533 1 1 67 VAL HG22 H -16.879 -2.363 -6.223 1.00 . A A . 158 VAL HG22 1 1
19 19534 1 1 67 VAL HG23 H -15.574 -2.519 -5.047 1.00 . A A . 158 VAL HG23 1 1
19 19535 1 1 67 VAL N N -15.776 -3.332 -2.815 1.00 . A A . 158 VAL N 1 1
19 19536 1 1 67 VAL O O -18.937 -3.078 -2.027 1.00 . A A . 158 VAL O 1 1
19 19537 1 1 68 ASN C C -18.688 -3.916 0.884 1.00 . A A . 159 ASN C 1 1
19 19538 1 1 68 ASN CA C -18.424 -2.432 0.639 1.00 . A A . 159 ASN CA 1 1
19 19539 1 1 68 ASN CB C -19.741 -1.694 0.403 1.00 . A A . 159 ASN CB 1 1
19 19540 1 1 68 ASN CG C -19.601 -0.192 0.551 1.00 . A A . 159 ASN CG 1 1
19 19541 1 1 68 ASN H H -16.646 -1.828 -0.329 1.00 . A A . 159 ASN H 1 1
19 19542 1 1 68 ASN HA H -17.947 -2.017 1.515 1.00 . A A . 159 ASN HA 1 1
19 19543 1 1 68 ASN HB2 H -20.082 -1.905 -0.599 1.00 . A A . 159 ASN HB2 1 1
19 19544 1 1 68 ASN HB3 H -20.477 -2.042 1.113 1.00 . A A . 159 ASN HB3 1 1
19 19545 1 1 68 ASN HD21 H -20.014 0.063 -1.376 1.00 . A A . 159 ASN HD21 1 1
19 19546 1 1 68 ASN HD22 H -19.711 1.506 -0.476 1.00 . A A . 159 ASN HD22 1 1
19 19547 1 1 68 ASN N N -17.521 -2.229 -0.491 1.00 . A A . 159 ASN N 1 1
19 19548 1 1 68 ASN ND2 N -19.795 0.532 -0.545 1.00 . A A . 159 ASN ND2 1 1
19 19549 1 1 68 ASN O O -19.075 -4.617 -0.074 1.00 . A A . 159 ASN O 1 1
19 19550 1 1 68 ASN OXT O -18.508 -4.364 2.036 1.00 . A A . 159 ASN OXT 1 1
19 19551 1 1 68 ASN OD1 O -19.312 0.312 1.636 1.00 . A A . 159 ASN OD1 1 1
20 19552 1 1 1 GLU C C 21.710 -2.749 -13.592 1.00 . A A . 92 GLU C 1 1
20 19553 1 1 1 GLU CA C 22.215 -3.610 -14.755 1.00 . A A . 92 GLU CA 1 1
20 19554 1 1 1 GLU CB C 21.455 -3.297 -16.050 1.00 . A A . 92 GLU CB 1 1
20 19555 1 1 1 GLU CD C 23.207 -1.717 -16.974 1.00 . A A . 92 GLU CD 1 1
20 19556 1 1 1 GLU CG C 21.745 -1.915 -16.621 1.00 . A A . 92 GLU CG 1 1
20 19557 1 1 1 GLU H1 H 22.971 -5.479 -14.220 1.00 . A A . 92 GLU H1 1 1
20 19558 1 1 1 GLU H2 H 21.650 -5.550 -15.274 1.00 . A A . 92 GLU H2 1 1
20 19559 1 1 1 GLU H3 H 21.409 -5.179 -13.641 1.00 . A A . 92 GLU H3 1 1
20 19560 1 1 1 GLU HA H 23.267 -3.412 -14.905 1.00 . A A . 92 GLU HA 1 1
20 19561 1 1 1 GLU HB2 H 21.720 -4.033 -16.794 1.00 . A A . 92 GLU HB2 1 1
20 19562 1 1 1 GLU HB3 H 20.395 -3.364 -15.854 1.00 . A A . 92 GLU HB3 1 1
20 19563 1 1 1 GLU HG2 H 21.154 -1.780 -17.516 1.00 . A A . 92 GLU HG2 1 1
20 19564 1 1 1 GLU HG3 H 21.463 -1.172 -15.890 1.00 . A A . 92 GLU HG3 1 1
20 19565 1 1 1 GLU N N 22.050 -5.055 -14.451 1.00 . A A . 92 GLU N 1 1
20 19566 1 1 1 GLU O O 22.169 -2.905 -12.460 1.00 . A A . 92 GLU O 1 1
20 19567 1 1 1 GLU OE1 O 24.053 -1.761 -16.055 1.00 . A A . 92 GLU OE1 1 1
20 19568 1 1 1 GLU OE2 O 23.507 -1.519 -18.170 1.00 . A A . 92 GLU OE2 1 1
20 19569 1 1 2 ALA C C 21.314 -0.134 -12.183 1.00 . A A . 93 ALA C 1 1
20 19570 1 1 2 ALA CA C 20.217 -0.971 -12.842 1.00 . A A . 93 ALA CA 1 1
20 19571 1 1 2 ALA CB C 19.465 -1.793 -11.805 1.00 . A A . 93 ALA CB 1 1
20 19572 1 1 2 ALA H H 20.442 -1.764 -14.788 1.00 . A A . 93 ALA H 1 1
20 19573 1 1 2 ALA HA H 19.512 -0.306 -13.319 1.00 . A A . 93 ALA HA 1 1
20 19574 1 1 2 ALA HB1 H 20.145 -2.091 -11.020 1.00 . A A . 93 ALA HB1 1 1
20 19575 1 1 2 ALA HB2 H 19.049 -2.671 -12.274 1.00 . A A . 93 ALA HB2 1 1
20 19576 1 1 2 ALA HB3 H 18.669 -1.197 -11.383 1.00 . A A . 93 ALA HB3 1 1
20 19577 1 1 2 ALA N N 20.771 -1.845 -13.871 1.00 . A A . 93 ALA N 1 1
20 19578 1 1 2 ALA O O 22.190 0.400 -12.864 1.00 . A A . 93 ALA O 1 1
20 19579 1 1 3 GLU C C 22.455 0.139 -8.721 1.00 . A A . 94 GLU C 1 1
20 19580 1 1 3 GLU CA C 22.247 0.748 -10.107 1.00 . A A . 94 GLU CA 1 1
20 19581 1 1 3 GLU CB C 21.798 2.208 -9.981 1.00 . A A . 94 GLU CB 1 1
20 19582 1 1 3 GLU CD C 21.173 4.355 -11.156 1.00 . A A . 94 GLU CD 1 1
20 19583 1 1 3 GLU CG C 21.663 2.929 -11.313 1.00 . A A . 94 GLU CG 1 1
20 19584 1 1 3 GLU H H 20.539 -0.471 -10.369 1.00 . A A . 94 GLU H 1 1
20 19585 1 1 3 GLU HA H 23.181 0.711 -10.648 1.00 . A A . 94 GLU HA 1 1
20 19586 1 1 3 GLU HB2 H 20.840 2.236 -9.483 1.00 . A A . 94 GLU HB2 1 1
20 19587 1 1 3 GLU HB3 H 22.520 2.743 -9.381 1.00 . A A . 94 GLU HB3 1 1
20 19588 1 1 3 GLU HG2 H 22.628 2.948 -11.797 1.00 . A A . 94 GLU HG2 1 1
20 19589 1 1 3 GLU HG3 H 20.960 2.388 -11.930 1.00 . A A . 94 GLU HG3 1 1
20 19590 1 1 3 GLU N N 21.260 -0.023 -10.857 1.00 . A A . 94 GLU N 1 1
20 19591 1 1 3 GLU O O 22.587 -1.078 -8.587 1.00 . A A . 94 GLU O 1 1
20 19592 1 1 3 GLU OE1 O 20.058 4.544 -10.623 1.00 . A A . 94 GLU OE1 1 1
20 19593 1 1 3 GLU OE2 O 21.903 5.282 -11.564 1.00 . A A . 94 GLU OE2 1 1
20 19594 1 1 4 PHE C C 21.539 -0.432 -5.919 1.00 . A A . 95 PHE C 1 1
20 19595 1 1 4 PHE CA C 22.671 0.510 -6.325 1.00 . A A . 95 PHE CA 1 1
20 19596 1 1 4 PHE CB C 22.746 1.689 -5.349 1.00 . A A . 95 PHE CB 1 1
20 19597 1 1 4 PHE CD1 C 24.256 3.113 -6.773 1.00 . A A . 95 PHE CD1 1 1
20 19598 1 1 4 PHE CD2 C 24.793 2.841 -4.466 1.00 . A A . 95 PHE CD2 1 1
20 19599 1 1 4 PHE CE1 C 25.366 3.919 -6.940 1.00 . A A . 95 PHE CE1 1 1
20 19600 1 1 4 PHE CE2 C 25.906 3.646 -4.627 1.00 . A A . 95 PHE CE2 1 1
20 19601 1 1 4 PHE CG C 23.957 2.564 -5.536 1.00 . A A . 95 PHE CG 1 1
20 19602 1 1 4 PHE CZ C 26.192 4.185 -5.866 1.00 . A A . 95 PHE CZ 1 1
20 19603 1 1 4 PHE H H 22.369 1.943 -7.852 1.00 . A A . 95 PHE H 1 1
20 19604 1 1 4 PHE HA H 23.602 -0.034 -6.291 1.00 . A A . 95 PHE HA 1 1
20 19605 1 1 4 PHE HB2 H 21.869 2.307 -5.477 1.00 . A A . 95 PHE HB2 1 1
20 19606 1 1 4 PHE HB3 H 22.766 1.308 -4.338 1.00 . A A . 95 PHE HB3 1 1
20 19607 1 1 4 PHE HD1 H 23.612 2.906 -7.614 1.00 . A A . 95 PHE HD1 1 1
20 19608 1 1 4 PHE HD2 H 24.572 2.419 -3.497 1.00 . A A . 95 PHE HD2 1 1
20 19609 1 1 4 PHE HE1 H 25.589 4.341 -7.910 1.00 . A A . 95 PHE HE1 1 1
20 19610 1 1 4 PHE HE2 H 26.549 3.853 -3.784 1.00 . A A . 95 PHE HE2 1 1
20 19611 1 1 4 PHE HZ H 27.060 4.816 -5.993 1.00 . A A . 95 PHE HZ 1 1
20 19612 1 1 4 PHE N N 22.481 0.983 -7.691 1.00 . A A . 95 PHE N 1 1
20 19613 1 1 4 PHE O O 21.783 -1.520 -5.398 1.00 . A A . 95 PHE O 1 1
20 19614 1 1 5 VAL C C 17.845 -0.084 -6.227 1.00 . A A . 96 VAL C 1 1
20 19615 1 1 5 VAL CA C 19.130 -0.807 -5.834 1.00 . A A . 96 VAL CA 1 1
20 19616 1 1 5 VAL CB C 19.077 -1.137 -4.327 1.00 . A A . 96 VAL CB 1 1
20 19617 1 1 5 VAL CG1 C 19.034 0.138 -3.500 1.00 . A A . 96 VAL CG1 1 1
20 19618 1 1 5 VAL CG2 C 17.882 -2.027 -4.015 1.00 . A A . 96 VAL CG2 1 1
20 19619 1 1 5 VAL H H 20.177 0.871 -6.589 1.00 . A A . 96 VAL H 1 1
20 19620 1 1 5 VAL HA H 19.193 -1.735 -6.384 1.00 . A A . 96 VAL HA 1 1
20 19621 1 1 5 VAL HB H 19.976 -1.677 -4.067 1.00 . A A . 96 VAL HB 1 1
20 19622 1 1 5 VAL HG11 H 19.691 0.874 -3.940 1.00 . A A . 96 VAL HG11 1 1
20 19623 1 1 5 VAL HG12 H 19.356 -0.076 -2.493 1.00 . A A . 96 VAL HG12 1 1
20 19624 1 1 5 VAL HG13 H 18.024 0.522 -3.482 1.00 . A A . 96 VAL HG13 1 1
20 19625 1 1 5 VAL HG21 H 17.075 -1.424 -3.626 1.00 . A A . 96 VAL HG21 1 1
20 19626 1 1 5 VAL HG22 H 18.166 -2.766 -3.281 1.00 . A A . 96 VAL HG22 1 1
20 19627 1 1 5 VAL HG23 H 17.557 -2.523 -4.918 1.00 . A A . 96 VAL HG23 1 1
20 19628 1 1 5 VAL N N 20.303 -0.004 -6.168 1.00 . A A . 96 VAL N 1 1
20 19629 1 1 5 VAL O O 17.717 1.124 -6.030 1.00 . A A . 96 VAL O 1 1
20 19630 1 1 6 ARG C C 14.933 0.426 -6.018 1.00 . A A . 97 ARG C 1 1
20 19631 1 1 6 ARG CA C 15.619 -0.258 -7.195 1.00 . A A . 97 ARG CA 1 1
20 19632 1 1 6 ARG CB C 14.703 -1.344 -7.763 1.00 . A A . 97 ARG CB 1 1
20 19633 1 1 6 ARG CD C 14.323 -3.124 -9.491 1.00 . A A . 97 ARG CD 1 1
20 19634 1 1 6 ARG CG C 15.284 -2.071 -8.964 1.00 . A A . 97 ARG CG 1 1
20 19635 1 1 6 ARG CZ C 15.163 -3.280 -11.802 1.00 . A A . 97 ARG CZ 1 1
20 19636 1 1 6 ARG H H 17.053 -1.790 -6.912 1.00 . A A . 97 ARG H 1 1
20 19637 1 1 6 ARG HA H 15.815 0.476 -7.962 1.00 . A A . 97 ARG HA 1 1
20 19638 1 1 6 ARG HB2 H 14.509 -2.073 -6.990 1.00 . A A . 97 ARG HB2 1 1
20 19639 1 1 6 ARG HB3 H 13.770 -0.891 -8.061 1.00 . A A . 97 ARG HB3 1 1
20 19640 1 1 6 ARG HD2 H 14.112 -3.828 -8.699 1.00 . A A . 97 ARG HD2 1 1
20 19641 1 1 6 ARG HD3 H 13.406 -2.637 -9.792 1.00 . A A . 97 ARG HD3 1 1
20 19642 1 1 6 ARG HE H 15.023 -4.811 -10.530 1.00 . A A . 97 ARG HE 1 1
20 19643 1 1 6 ARG HG2 H 15.483 -1.355 -9.747 1.00 . A A . 97 ARG HG2 1 1
20 19644 1 1 6 ARG HG3 H 16.205 -2.554 -8.671 1.00 . A A . 97 ARG HG3 1 1
20 19645 1 1 6 ARG HH11 H 14.587 -1.426 -11.242 1.00 . A A . 97 ARG HH11 1 1
20 19646 1 1 6 ARG HH12 H 15.187 -1.560 -12.861 1.00 . A A . 97 ARG HH12 1 1
20 19647 1 1 6 ARG HH21 H 15.810 -4.993 -12.659 1.00 . A A . 97 ARG HH21 1 1
20 19648 1 1 6 ARG HH22 H 15.880 -3.585 -13.666 1.00 . A A . 97 ARG HH22 1 1
20 19649 1 1 6 ARG N N 16.895 -0.831 -6.781 1.00 . A A . 97 ARG N 1 1
20 19650 1 1 6 ARG NE N 14.869 -3.850 -10.636 1.00 . A A . 97 ARG NE 1 1
20 19651 1 1 6 ARG NH1 N 14.962 -1.982 -11.983 1.00 . A A . 97 ARG NH1 1 1
20 19652 1 1 6 ARG NH2 N 15.659 -4.013 -12.790 1.00 . A A . 97 ARG NH2 1 1
20 19653 1 1 6 ARG O O 14.915 -0.106 -4.908 1.00 . A A . 97 ARG O 1 1
20 19654 1 1 7 ILE C C 12.292 1.797 -4.958 1.00 . A A . 98 ILE C 1 1
20 19655 1 1 7 ILE CA C 13.691 2.351 -5.216 1.00 . A A . 98 ILE CA 1 1
20 19656 1 1 7 ILE CB C 13.593 3.850 -5.560 1.00 . A A . 98 ILE CB 1 1
20 19657 1 1 7 ILE CD1 C 12.719 5.492 -7.304 1.00 . A A . 98 ILE CD1 1 1
20 19658 1 1 7 ILE CG1 C 12.929 4.041 -6.927 1.00 . A A . 98 ILE CG1 1 1
20 19659 1 1 7 ILE CG2 C 14.976 4.488 -5.536 1.00 . A A . 98 ILE CG2 1 1
20 19660 1 1 7 ILE H H 14.422 1.982 -7.160 1.00 . A A . 98 ILE H 1 1
20 19661 1 1 7 ILE HA H 14.272 2.249 -4.315 1.00 . A A . 98 ILE HA 1 1
20 19662 1 1 7 ILE HB H 12.990 4.330 -4.806 1.00 . A A . 98 ILE HB 1 1
20 19663 1 1 7 ILE HD11 H 12.456 6.058 -6.423 1.00 . A A . 98 ILE HD11 1 1
20 19664 1 1 7 ILE HD12 H 11.920 5.563 -8.029 1.00 . A A . 98 ILE HD12 1 1
20 19665 1 1 7 ILE HD13 H 13.629 5.889 -7.730 1.00 . A A . 98 ILE HD13 1 1
20 19666 1 1 7 ILE HG12 H 13.549 3.588 -7.687 1.00 . A A . 98 ILE HG12 1 1
20 19667 1 1 7 ILE HG13 H 11.963 3.557 -6.921 1.00 . A A . 98 ILE HG13 1 1
20 19668 1 1 7 ILE HG21 H 15.023 5.215 -4.737 1.00 . A A . 98 ILE HG21 1 1
20 19669 1 1 7 ILE HG22 H 15.163 4.977 -6.480 1.00 . A A . 98 ILE HG22 1 1
20 19670 1 1 7 ILE HG23 H 15.722 3.724 -5.372 1.00 . A A . 98 ILE HG23 1 1
20 19671 1 1 7 ILE N N 14.374 1.605 -6.261 1.00 . A A . 98 ILE N 1 1
20 19672 1 1 7 ILE O O 11.351 2.553 -4.714 1.00 . A A . 98 ILE O 1 1
20 19673 1 1 8 CYS C C 9.824 0.232 -5.764 1.00 . A A . 99 CYS C 1 1
20 19674 1 1 8 CYS CA C 10.898 -0.206 -4.767 1.00 . A A . 99 CYS CA 1 1
20 19675 1 1 8 CYS CB C 10.425 0.040 -3.336 1.00 . A A . 99 CYS CB 1 1
20 19676 1 1 8 CYS H H 12.964 -0.066 -5.188 1.00 . A A . 99 CYS H 1 1
20 19677 1 1 8 CYS HA H 11.068 -1.264 -4.895 1.00 . A A . 99 CYS HA 1 1
20 19678 1 1 8 CYS HB2 H 10.502 1.094 -3.120 1.00 . A A . 99 CYS HB2 1 1
20 19679 1 1 8 CYS HB3 H 9.395 -0.269 -3.244 1.00 . A A . 99 CYS HB3 1 1
20 19680 1 1 8 CYS N N 12.171 0.471 -5.001 1.00 . A A . 99 CYS N 1 1
20 19681 1 1 8 CYS O O 9.735 1.403 -6.130 1.00 . A A . 99 CYS O 1 1
20 19682 1 1 8 CYS SG S 11.391 -0.854 -2.074 1.00 . A A . 99 CYS SG 1 1
20 19683 1 1 9 SER C C 7.121 0.755 -6.747 1.00 . A A . 100 SER C 1 1
20 19684 1 1 9 SER CA C 7.945 -0.462 -7.160 1.00 . A A . 100 SER CA 1 1
20 19685 1 1 9 SER CB C 7.034 -1.685 -7.285 1.00 . A A . 100 SER CB 1 1
20 19686 1 1 9 SER H H 9.141 -1.643 -5.876 1.00 . A A . 100 SER H 1 1
20 19687 1 1 9 SER HA H 8.400 -0.267 -8.117 1.00 . A A . 100 SER HA 1 1
20 19688 1 1 9 SER HB2 H 7.610 -2.527 -7.640 1.00 . A A . 100 SER HB2 1 1
20 19689 1 1 9 SER HB3 H 6.614 -1.919 -6.316 1.00 . A A . 100 SER HB3 1 1
20 19690 1 1 9 SER HG H 6.331 -1.327 -9.078 1.00 . A A . 100 SER HG 1 1
20 19691 1 1 9 SER N N 9.014 -0.729 -6.202 1.00 . A A . 100 SER N 1 1
20 19692 1 1 9 SER O O 6.611 0.824 -5.629 1.00 . A A . 100 SER O 1 1
20 19693 1 1 9 SER OG O 5.975 -1.443 -8.193 1.00 . A A . 100 SER OG 1 1
20 19694 1 1 10 LYS C C 4.728 2.666 -7.569 1.00 . A A . 101 LYS C 1 1
20 19695 1 1 10 LYS CA C 6.223 2.923 -7.404 1.00 . A A . 101 LYS CA 1 1
20 19696 1 1 10 LYS CB C 6.670 4.050 -8.337 1.00 . A A . 101 LYS CB 1 1
20 19697 1 1 10 LYS CD C 6.895 4.904 -10.684 1.00 . A A . 101 LYS CD 1 1
20 19698 1 1 10 LYS CE C 6.608 4.639 -12.154 1.00 . A A . 101 LYS CE 1 1
20 19699 1 1 10 LYS CG C 6.447 3.752 -9.810 1.00 . A A . 101 LYS CG 1 1
20 19700 1 1 10 LYS H H 7.416 1.593 -8.539 1.00 . A A . 101 LYS H 1 1
20 19701 1 1 10 LYS HA H 6.413 3.219 -6.382 1.00 . A A . 101 LYS HA 1 1
20 19702 1 1 10 LYS HB2 H 6.123 4.947 -8.087 1.00 . A A . 101 LYS HB2 1 1
20 19703 1 1 10 LYS HB3 H 7.724 4.230 -8.185 1.00 . A A . 101 LYS HB3 1 1
20 19704 1 1 10 LYS HD2 H 6.374 5.800 -10.380 1.00 . A A . 101 LYS HD2 1 1
20 19705 1 1 10 LYS HD3 H 7.952 5.040 -10.554 1.00 . A A . 101 LYS HD3 1 1
20 19706 1 1 10 LYS HE2 H 7.144 3.752 -12.457 1.00 . A A . 101 LYS HE2 1 1
20 19707 1 1 10 LYS HE3 H 5.548 4.479 -12.276 1.00 . A A . 101 LYS HE3 1 1
20 19708 1 1 10 LYS HG2 H 7.006 2.867 -10.080 1.00 . A A . 101 LYS HG2 1 1
20 19709 1 1 10 LYS HG3 H 5.400 3.583 -9.978 1.00 . A A . 101 LYS HG3 1 1
20 19710 1 1 10 LYS HZ1 H 7.746 6.351 -12.526 1.00 . A A . 101 LYS HZ1 1 1
20 19711 1 1 10 LYS HZ2 H 6.211 6.381 -13.236 1.00 . A A . 101 LYS HZ2 1 1
20 19712 1 1 10 LYS HZ3 H 7.433 5.422 -13.905 1.00 . A A . 101 LYS HZ3 1 1
20 19713 1 1 10 LYS N N 6.991 1.710 -7.664 1.00 . A A . 101 LYS N 1 1
20 19714 1 1 10 LYS NZ N 7.029 5.778 -13.016 1.00 . A A . 101 LYS NZ 1 1
20 19715 1 1 10 LYS O O 3.899 3.490 -7.179 1.00 . A A . 101 LYS O 1 1
20 19716 1 1 11 SER C C 2.201 1.129 -7.091 1.00 . A A . 102 SER C 1 1
20 19717 1 1 11 SER CA C 3.000 1.153 -8.393 1.00 . A A . 102 SER CA 1 1
20 19718 1 1 11 SER CB C 2.925 -0.215 -9.073 1.00 . A A . 102 SER CB 1 1
20 19719 1 1 11 SER H H 5.102 0.914 -8.454 1.00 . A A . 102 SER H 1 1
20 19720 1 1 11 SER HA H 2.568 1.893 -9.050 1.00 . A A . 102 SER HA 1 1
20 19721 1 1 11 SER HB2 H 3.382 -0.956 -8.435 1.00 . A A . 102 SER HB2 1 1
20 19722 1 1 11 SER HB3 H 1.891 -0.473 -9.244 1.00 . A A . 102 SER HB3 1 1
20 19723 1 1 11 SER HG H 4.348 -0.809 -10.282 1.00 . A A . 102 SER HG 1 1
20 19724 1 1 11 SER N N 4.393 1.524 -8.161 1.00 . A A . 102 SER N 1 1
20 19725 1 1 11 SER O O 1.061 1.592 -7.046 1.00 . A A . 102 SER O 1 1
20 19726 1 1 11 SER OG O 3.603 -0.204 -10.317 1.00 . A A . 102 SER OG 1 1
20 19727 1 1 12 TYR C C 1.624 1.854 -4.285 1.00 . A A . 103 TYR C 1 1
20 19728 1 1 12 TYR CA C 2.145 0.493 -4.736 1.00 . A A . 103 TYR CA 1 1
20 19729 1 1 12 TYR CB C 3.107 -0.069 -3.684 1.00 . A A . 103 TYR CB 1 1
20 19730 1 1 12 TYR CD1 C 3.837 -2.017 -5.129 1.00 . A A . 103 TYR CD1 1 1
20 19731 1 1 12 TYR CD2 C 3.423 -2.418 -2.817 1.00 . A A . 103 TYR CD2 1 1
20 19732 1 1 12 TYR CE1 C 4.162 -3.348 -5.307 1.00 . A A . 103 TYR CE1 1 1
20 19733 1 1 12 TYR CE2 C 3.748 -3.751 -2.987 1.00 . A A . 103 TYR CE2 1 1
20 19734 1 1 12 TYR CG C 3.462 -1.528 -3.883 1.00 . A A . 103 TYR CG 1 1
20 19735 1 1 12 TYR CZ C 4.116 -4.210 -4.233 1.00 . A A . 103 TYR CZ 1 1
20 19736 1 1 12 TYR H H 3.711 0.227 -6.139 1.00 . A A . 103 TYR H 1 1
20 19737 1 1 12 TYR HA H 1.307 -0.181 -4.838 1.00 . A A . 103 TYR HA 1 1
20 19738 1 1 12 TYR HB2 H 4.024 0.500 -3.709 1.00 . A A . 103 TYR HB2 1 1
20 19739 1 1 12 TYR HB3 H 2.655 0.030 -2.708 1.00 . A A . 103 TYR HB3 1 1
20 19740 1 1 12 TYR HD1 H 3.873 -1.338 -5.970 1.00 . A A . 103 TYR HD1 1 1
20 19741 1 1 12 TYR HD2 H 3.135 -2.057 -1.841 1.00 . A A . 103 TYR HD2 1 1
20 19742 1 1 12 TYR HE1 H 4.450 -3.707 -6.283 1.00 . A A . 103 TYR HE1 1 1
20 19743 1 1 12 TYR HE2 H 3.711 -4.426 -2.144 1.00 . A A . 103 TYR HE2 1 1
20 19744 1 1 12 TYR HH H 4.988 -5.633 -5.186 1.00 . A A . 103 TYR HH 1 1
20 19745 1 1 12 TYR N N 2.803 0.583 -6.038 1.00 . A A . 103 TYR N 1 1
20 19746 1 1 12 TYR O O 0.556 1.950 -3.682 1.00 . A A . 103 TYR O 1 1
20 19747 1 1 12 TYR OH O 4.438 -5.537 -4.405 1.00 . A A . 103 TYR OH 1 1
20 19748 1 1 13 LEU C C 0.624 4.611 -4.712 1.00 . A A . 104 LEU C 1 1
20 19749 1 1 13 LEU CA C 2.018 4.256 -4.202 1.00 . A A . 104 LEU CA 1 1
20 19750 1 1 13 LEU CB C 3.046 5.244 -4.752 1.00 . A A . 104 LEU CB 1 1
20 19751 1 1 13 LEU CD1 C 4.411 5.539 -2.667 1.00 . A A . 104 LEU CD1 1 1
20 19752 1 1 13 LEU CD2 C 5.045 3.762 -4.308 1.00 . A A . 104 LEU CD2 1 1
20 19753 1 1 13 LEU CG C 4.449 5.151 -4.137 1.00 . A A . 104 LEU CG 1 1
20 19754 1 1 13 LEU H H 3.233 2.760 -5.056 1.00 . A A . 104 LEU H 1 1
20 19755 1 1 13 LEU HA H 2.019 4.314 -3.124 1.00 . A A . 104 LEU HA 1 1
20 19756 1 1 13 LEU HB2 H 3.134 5.081 -5.816 1.00 . A A . 104 LEU HB2 1 1
20 19757 1 1 13 LEU HB3 H 2.673 6.244 -4.590 1.00 . A A . 104 LEU HB3 1 1
20 19758 1 1 13 LEU HD11 H 4.158 4.673 -2.074 1.00 . A A . 104 LEU HD11 1 1
20 19759 1 1 13 LEU HD12 H 3.669 6.308 -2.517 1.00 . A A . 104 LEU HD12 1 1
20 19760 1 1 13 LEU HD13 H 5.380 5.908 -2.368 1.00 . A A . 104 LEU HD13 1 1
20 19761 1 1 13 LEU HD21 H 4.687 3.117 -3.519 1.00 . A A . 104 LEU HD21 1 1
20 19762 1 1 13 LEU HD22 H 6.122 3.825 -4.261 1.00 . A A . 104 LEU HD22 1 1
20 19763 1 1 13 LEU HD23 H 4.750 3.358 -5.265 1.00 . A A . 104 LEU HD23 1 1
20 19764 1 1 13 LEU HG H 5.093 5.842 -4.646 1.00 . A A . 104 LEU HG 1 1
20 19765 1 1 13 LEU N N 2.389 2.900 -4.576 1.00 . A A . 104 LEU N 1 1
20 19766 1 1 13 LEU O O -0.166 5.237 -4.006 1.00 . A A . 104 LEU O 1 1
20 19767 1 1 14 THR C C -1.943 3.337 -6.309 1.00 . A A . 105 THR C 1 1
20 19768 1 1 14 THR CA C -0.968 4.486 -6.550 1.00 . A A . 105 THR CA 1 1
20 19769 1 1 14 THR CB C -0.838 4.723 -8.067 1.00 . A A . 105 THR CB 1 1
20 19770 1 1 14 THR CG2 C -2.184 5.086 -8.677 1.00 . A A . 105 THR CG2 1 1
20 19771 1 1 14 THR H H 1.001 3.714 -6.459 1.00 . A A . 105 THR H 1 1
20 19772 1 1 14 THR HA H -1.363 5.383 -6.097 1.00 . A A . 105 THR HA 1 1
20 19773 1 1 14 THR HB H -0.482 3.814 -8.530 1.00 . A A . 105 THR HB 1 1
20 19774 1 1 14 THR HG1 H 0.705 5.506 -9.015 1.00 . A A . 105 THR HG1 1 1
20 19775 1 1 14 THR HG21 H -2.100 6.027 -9.200 1.00 . A A . 105 THR HG21 1 1
20 19776 1 1 14 THR HG22 H -2.923 5.174 -7.893 1.00 . A A . 105 THR HG22 1 1
20 19777 1 1 14 THR HG23 H -2.484 4.315 -9.371 1.00 . A A . 105 THR HG23 1 1
20 19778 1 1 14 THR N N 0.329 4.208 -5.944 1.00 . A A . 105 THR N 1 1
20 19779 1 1 14 THR O O -1.583 2.168 -6.448 1.00 . A A . 105 THR O 1 1
20 19780 1 1 14 THR OG1 O 0.100 5.776 -8.319 1.00 . A A . 105 THR OG1 1 1
20 19781 1 1 15 LEU C C -5.580 3.162 -6.125 1.00 . A A . 106 LEU C 1 1
20 19782 1 1 15 LEU CA C -4.203 2.671 -5.691 1.00 . A A . 106 LEU CA 1 1
20 19783 1 1 15 LEU CB C -4.223 2.299 -4.203 1.00 . A A . 106 LEU CB 1 1
20 19784 1 1 15 LEU CD1 C -5.525 0.197 -4.689 1.00 . A A . 106 LEU CD1 1 1
20 19785 1 1 15 LEU CD2 C -5.182 0.940 -2.329 1.00 . A A . 106 LEU CD2 1 1
20 19786 1 1 15 LEU CG C -5.383 1.396 -3.765 1.00 . A A . 106 LEU CG 1 1
20 19787 1 1 15 LEU H H -3.404 4.626 -5.856 1.00 . A A . 106 LEU H 1 1
20 19788 1 1 15 LEU HA H -3.953 1.792 -6.266 1.00 . A A . 106 LEU HA 1 1
20 19789 1 1 15 LEU HB2 H -3.298 1.797 -3.967 1.00 . A A . 106 LEU HB2 1 1
20 19790 1 1 15 LEU HB3 H -4.271 3.210 -3.628 1.00 . A A . 106 LEU HB3 1 1
20 19791 1 1 15 LEU HD11 H -6.329 -0.434 -4.339 1.00 . A A . 106 LEU HD11 1 1
20 19792 1 1 15 LEU HD12 H -4.603 -0.365 -4.695 1.00 . A A . 106 LEU HD12 1 1
20 19793 1 1 15 LEU HD13 H -5.746 0.538 -5.690 1.00 . A A . 106 LEU HD13 1 1
20 19794 1 1 15 LEU HD21 H -4.961 -0.118 -2.316 1.00 . A A . 106 LEU HD21 1 1
20 19795 1 1 15 LEU HD22 H -6.082 1.127 -1.762 1.00 . A A . 106 LEU HD22 1 1
20 19796 1 1 15 LEU HD23 H -4.360 1.485 -1.890 1.00 . A A . 106 LEU HD23 1 1
20 19797 1 1 15 LEU HG H -6.303 1.959 -3.808 1.00 . A A . 106 LEU HG 1 1
20 19798 1 1 15 LEU N N -3.177 3.677 -5.949 1.00 . A A . 106 LEU N 1 1
20 19799 1 1 15 LEU O O -5.996 4.267 -5.777 1.00 . A A . 106 LEU O 1 1
20 19800 1 1 16 GLU C C -8.615 2.654 -6.206 1.00 . A A . 107 GLU C 1 1
20 19801 1 1 16 GLU CA C -7.619 2.666 -7.360 1.00 . A A . 107 GLU CA 1 1
20 19802 1 1 16 GLU CB C -8.057 1.685 -8.450 1.00 . A A . 107 GLU CB 1 1
20 19803 1 1 16 GLU CD C -9.804 1.040 -10.156 1.00 . A A . 107 GLU CD 1 1
20 19804 1 1 16 GLU CG C -9.415 2.004 -9.052 1.00 . A A . 107 GLU CG 1 1
20 19805 1 1 16 GLU H H -5.899 1.457 -7.122 1.00 . A A . 107 GLU H 1 1
20 19806 1 1 16 GLU HA H -7.580 3.662 -7.777 1.00 . A A . 107 GLU HA 1 1
20 19807 1 1 16 GLU HB2 H -7.323 1.696 -9.244 1.00 . A A . 107 GLU HB2 1 1
20 19808 1 1 16 GLU HB3 H -8.100 0.692 -8.027 1.00 . A A . 107 GLU HB3 1 1
20 19809 1 1 16 GLU HG2 H -10.160 1.956 -8.273 1.00 . A A . 107 GLU HG2 1 1
20 19810 1 1 16 GLU HG3 H -9.387 3.003 -9.462 1.00 . A A . 107 GLU HG3 1 1
20 19811 1 1 16 GLU N N -6.284 2.327 -6.883 1.00 . A A . 107 GLU N 1 1
20 19812 1 1 16 GLU O O -8.656 1.704 -5.423 1.00 . A A . 107 GLU O 1 1
20 19813 1 1 16 GLU OE1 O -9.907 -0.174 -9.875 1.00 . A A . 107 GLU OE1 1 1
20 19814 1 1 16 GLU OE2 O -10.005 1.496 -11.300 1.00 . A A . 107 GLU OE2 1 1
20 19815 1 1 17 ASN C C -9.739 3.667 -3.669 1.00 . A A . 108 ASN C 1 1
20 19816 1 1 17 ASN CA C -10.400 3.830 -5.035 1.00 . A A . 108 ASN CA 1 1
20 19817 1 1 17 ASN CB C -11.506 2.785 -5.214 1.00 . A A . 108 ASN CB 1 1
20 19818 1 1 17 ASN CG C -12.276 2.973 -6.507 1.00 . A A . 108 ASN CG 1 1
20 19819 1 1 17 ASN H H -9.325 4.441 -6.754 1.00 . A A . 108 ASN H 1 1
20 19820 1 1 17 ASN HA H -10.837 4.815 -5.094 1.00 . A A . 108 ASN HA 1 1
20 19821 1 1 17 ASN HB2 H -11.063 1.800 -5.220 1.00 . A A . 108 ASN HB2 1 1
20 19822 1 1 17 ASN HB3 H -12.199 2.859 -4.389 1.00 . A A . 108 ASN HB3 1 1
20 19823 1 1 17 ASN HD21 H -11.767 1.147 -7.106 1.00 . A A . 108 ASN HD21 1 1
20 19824 1 1 17 ASN HD22 H -12.755 2.048 -8.200 1.00 . A A . 108 ASN HD22 1 1
20 19825 1 1 17 ASN N N -9.410 3.715 -6.102 1.00 . A A . 108 ASN N 1 1
20 19826 1 1 17 ASN ND2 N -12.265 1.953 -7.356 1.00 . A A . 108 ASN ND2 1 1
20 19827 1 1 17 ASN O O -10.269 2.993 -2.784 1.00 . A A . 108 ASN O 1 1
20 19828 1 1 17 ASN OD1 O -12.876 4.022 -6.737 1.00 . A A . 108 ASN OD1 1 1
20 19829 1 1 18 GLY C C -6.593 5.038 -2.245 1.00 . A A . 109 GLY C 1 1
20 19830 1 1 18 GLY CA C -7.856 4.203 -2.250 1.00 . A A . 109 GLY CA 1 1
20 19831 1 1 18 GLY H H -8.202 4.810 -4.248 1.00 . A A . 109 GLY H 1 1
20 19832 1 1 18 GLY HA2 H -8.502 4.545 -1.456 1.00 . A A . 109 GLY HA2 1 1
20 19833 1 1 18 GLY HA3 H -7.592 3.175 -2.064 1.00 . A A . 109 GLY HA3 1 1
20 19834 1 1 18 GLY N N -8.577 4.290 -3.507 1.00 . A A . 109 GLY N 1 1
20 19835 1 1 18 GLY O O -6.003 5.299 -3.294 1.00 . A A . 109 GLY O 1 1
20 19836 1 1 19 LYS C C -3.922 5.518 -0.105 1.00 . A A . 110 LYS C 1 1
20 19837 1 1 19 LYS CA C -4.984 6.270 -0.897 1.00 . A A . 110 LYS CA 1 1
20 19838 1 1 19 LYS CB C -5.327 7.583 -0.193 1.00 . A A . 110 LYS CB 1 1
20 19839 1 1 19 LYS CD C -6.735 9.667 -0.160 1.00 . A A . 110 LYS CD 1 1
20 19840 1 1 19 LYS CE C -7.326 9.357 1.207 1.00 . A A . 110 LYS CE 1 1
20 19841 1 1 19 LYS CG C -6.381 8.401 -0.921 1.00 . A A . 110 LYS CG 1 1
20 19842 1 1 19 LYS H H -6.702 5.209 -0.264 1.00 . A A . 110 LYS H 1 1
20 19843 1 1 19 LYS HA H -4.597 6.489 -1.881 1.00 . A A . 110 LYS HA 1 1
20 19844 1 1 19 LYS HB2 H -5.693 7.362 0.798 1.00 . A A . 110 LYS HB2 1 1
20 19845 1 1 19 LYS HB3 H -4.430 8.180 -0.112 1.00 . A A . 110 LYS HB3 1 1
20 19846 1 1 19 LYS HD2 H -5.842 10.260 -0.030 1.00 . A A . 110 LYS HD2 1 1
20 19847 1 1 19 LYS HD3 H -7.460 10.224 -0.734 1.00 . A A . 110 LYS HD3 1 1
20 19848 1 1 19 LYS HE2 H -6.598 8.803 1.781 1.00 . A A . 110 LYS HE2 1 1
20 19849 1 1 19 LYS HE3 H -7.548 10.286 1.708 1.00 . A A . 110 LYS HE3 1 1
20 19850 1 1 19 LYS HG2 H -6.000 8.673 -1.895 1.00 . A A . 110 LYS HG2 1 1
20 19851 1 1 19 LYS HG3 H -7.271 7.801 -1.036 1.00 . A A . 110 LYS HG3 1 1
20 19852 1 1 19 LYS HZ1 H -8.377 7.555 1.319 1.00 . A A . 110 LYS HZ1 1 1
20 19853 1 1 19 LYS HZ2 H -8.960 8.615 0.138 1.00 . A A . 110 LYS HZ2 1 1
20 19854 1 1 19 LYS HZ3 H -9.286 8.908 1.771 1.00 . A A . 110 LYS HZ3 1 1
20 19855 1 1 19 LYS N N -6.183 5.456 -1.056 1.00 . A A . 110 LYS N 1 1
20 19856 1 1 19 LYS NZ N -8.575 8.553 1.102 1.00 . A A . 110 LYS NZ 1 1
20 19857 1 1 19 LYS O O -4.238 4.788 0.833 1.00 . A A . 110 LYS O 1 1
20 19858 1 1 20 VAL C C -0.758 6.025 1.031 1.00 . A A . 111 VAL C 1 1
20 19859 1 1 20 VAL CA C -1.562 5.034 0.195 1.00 . A A . 111 VAL CA 1 1
20 19860 1 1 20 VAL CB C -0.624 4.328 -0.805 1.00 . A A . 111 VAL CB 1 1
20 19861 1 1 20 VAL CG1 C 0.467 3.569 -0.072 1.00 . A A . 111 VAL CG1 1 1
20 19862 1 1 20 VAL CG2 C -1.416 3.391 -1.705 1.00 . A A . 111 VAL CG2 1 1
20 19863 1 1 20 VAL H H -2.470 6.295 -1.242 1.00 . A A . 111 VAL H 1 1
20 19864 1 1 20 VAL HA H -1.983 4.285 0.850 1.00 . A A . 111 VAL HA 1 1
20 19865 1 1 20 VAL HB H -0.155 5.076 -1.423 1.00 . A A . 111 VAL HB 1 1
20 19866 1 1 20 VAL HG11 H 0.988 2.927 -0.767 1.00 . A A . 111 VAL HG11 1 1
20 19867 1 1 20 VAL HG12 H 0.026 2.970 0.711 1.00 . A A . 111 VAL HG12 1 1
20 19868 1 1 20 VAL HG13 H 1.165 4.271 0.361 1.00 . A A . 111 VAL HG13 1 1
20 19869 1 1 20 VAL HG21 H -1.319 3.710 -2.732 1.00 . A A . 111 VAL HG21 1 1
20 19870 1 1 20 VAL HG22 H -2.457 3.411 -1.418 1.00 . A A . 111 VAL HG22 1 1
20 19871 1 1 20 VAL HG23 H -1.033 2.386 -1.603 1.00 . A A . 111 VAL HG23 1 1
20 19872 1 1 20 VAL N N -2.663 5.700 -0.487 1.00 . A A . 111 VAL N 1 1
20 19873 1 1 20 VAL O O -0.382 7.098 0.557 1.00 . A A . 111 VAL O 1 1
20 19874 1 1 21 PHE C C 1.615 5.899 3.496 1.00 . A A . 112 PHE C 1 1
20 19875 1 1 21 PHE CA C 0.244 6.499 3.208 1.00 . A A . 112 PHE CA 1 1
20 19876 1 1 21 PHE CB C -0.534 6.672 4.516 1.00 . A A . 112 PHE CB 1 1
20 19877 1 1 21 PHE CD1 C -2.608 7.515 3.366 1.00 . A A . 112 PHE CD1 1 1
20 19878 1 1 21 PHE CD2 C -1.900 8.597 5.369 1.00 . A A . 112 PHE CD2 1 1
20 19879 1 1 21 PHE CE1 C -3.682 8.381 3.274 1.00 . A A . 112 PHE CE1 1 1
20 19880 1 1 21 PHE CE2 C -2.972 9.466 5.282 1.00 . A A . 112 PHE CE2 1 1
20 19881 1 1 21 PHE CG C -1.705 7.613 4.413 1.00 . A A . 112 PHE CG 1 1
20 19882 1 1 21 PHE CZ C -3.863 9.357 4.234 1.00 . A A . 112 PHE CZ 1 1
20 19883 1 1 21 PHE H H -0.841 4.789 2.597 1.00 . A A . 112 PHE H 1 1
20 19884 1 1 21 PHE HA H 0.376 7.466 2.746 1.00 . A A . 112 PHE HA 1 1
20 19885 1 1 21 PHE HB2 H -0.913 5.710 4.827 1.00 . A A . 112 PHE HB2 1 1
20 19886 1 1 21 PHE HB3 H 0.132 7.050 5.277 1.00 . A A . 112 PHE HB3 1 1
20 19887 1 1 21 PHE HD1 H -2.467 6.751 2.614 1.00 . A A . 112 PHE HD1 1 1
20 19888 1 1 21 PHE HD2 H -1.203 8.685 6.190 1.00 . A A . 112 PHE HD2 1 1
20 19889 1 1 21 PHE HE1 H -4.377 8.294 2.452 1.00 . A A . 112 PHE HE1 1 1
20 19890 1 1 21 PHE HE2 H -3.111 10.228 6.034 1.00 . A A . 112 PHE HE2 1 1
20 19891 1 1 21 PHE HZ H -4.701 10.035 4.163 1.00 . A A . 112 PHE HZ 1 1
20 19892 1 1 21 PHE N N -0.507 5.655 2.283 1.00 . A A . 112 PHE N 1 1
20 19893 1 1 21 PHE O O 1.788 4.686 3.446 1.00 . A A . 112 PHE O 1 1
20 19894 1 1 22 LEU C C 4.731 7.318 4.881 1.00 . A A . 113 LEU C 1 1
20 19895 1 1 22 LEU CA C 3.943 6.288 4.075 1.00 . A A . 113 LEU CA 1 1
20 19896 1 1 22 LEU CB C 4.672 5.952 2.768 1.00 . A A . 113 LEU CB 1 1
20 19897 1 1 22 LEU CD1 C 5.910 8.087 2.253 1.00 . A A . 113 LEU CD1 1 1
20 19898 1 1 22 LEU CD2 C 5.216 6.575 0.403 1.00 . A A . 113 LEU CD2 1 1
20 19899 1 1 22 LEU CG C 4.844 7.111 1.776 1.00 . A A . 113 LEU CG 1 1
20 19900 1 1 22 LEU H H 2.402 7.712 3.807 1.00 . A A . 113 LEU H 1 1
20 19901 1 1 22 LEU HA H 3.859 5.387 4.664 1.00 . A A . 113 LEU HA 1 1
20 19902 1 1 22 LEU HB2 H 5.651 5.571 3.015 1.00 . A A . 113 LEU HB2 1 1
20 19903 1 1 22 LEU HB3 H 4.117 5.171 2.273 1.00 . A A . 113 LEU HB3 1 1
20 19904 1 1 22 LEU HD11 H 5.460 9.052 2.430 1.00 . A A . 113 LEU HD11 1 1
20 19905 1 1 22 LEU HD12 H 6.677 8.179 1.499 1.00 . A A . 113 LEU HD12 1 1
20 19906 1 1 22 LEU HD13 H 6.347 7.720 3.170 1.00 . A A . 113 LEU HD13 1 1
20 19907 1 1 22 LEU HD21 H 6.166 6.987 0.100 1.00 . A A . 113 LEU HD21 1 1
20 19908 1 1 22 LEU HD22 H 4.456 6.857 -0.311 1.00 . A A . 113 LEU HD22 1 1
20 19909 1 1 22 LEU HD23 H 5.287 5.497 0.444 1.00 . A A . 113 LEU HD23 1 1
20 19910 1 1 22 LEU HG H 3.912 7.647 1.687 1.00 . A A . 113 LEU HG 1 1
20 19911 1 1 22 LEU N N 2.592 6.753 3.789 1.00 . A A . 113 LEU N 1 1
20 19912 1 1 22 LEU O O 4.506 8.523 4.760 1.00 . A A . 113 LEU O 1 1
20 19913 1 1 23 THR C C 7.842 7.036 6.805 1.00 . A A . 114 THR C 1 1
20 19914 1 1 23 THR CA C 6.491 7.690 6.535 1.00 . A A . 114 THR CA 1 1
20 19915 1 1 23 THR CB C 5.819 8.011 7.885 1.00 . A A . 114 THR CB 1 1
20 19916 1 1 23 THR CG2 C 4.567 8.854 7.693 1.00 . A A . 114 THR CG2 1 1
20 19917 1 1 23 THR H H 5.784 5.858 5.749 1.00 . A A . 114 THR H 1 1
20 19918 1 1 23 THR HA H 6.649 8.618 6.003 1.00 . A A . 114 THR HA 1 1
20 19919 1 1 23 THR HB H 6.519 8.570 8.490 1.00 . A A . 114 THR HB 1 1
20 19920 1 1 23 THR HG1 H 5.107 7.005 9.424 1.00 . A A . 114 THR HG1 1 1
20 19921 1 1 23 THR HG21 H 3.764 8.228 7.332 1.00 . A A . 114 THR HG21 1 1
20 19922 1 1 23 THR HG22 H 4.764 9.635 6.974 1.00 . A A . 114 THR HG22 1 1
20 19923 1 1 23 THR HG23 H 4.282 9.296 8.636 1.00 . A A . 114 THR HG23 1 1
20 19924 1 1 23 THR N N 5.657 6.828 5.703 1.00 . A A . 114 THR N 1 1
20 19925 1 1 23 THR O O 7.912 5.861 7.170 1.00 . A A . 114 THR O 1 1
20 19926 1 1 23 THR OG1 O 5.485 6.797 8.566 1.00 . A A . 114 THR OG1 1 1
20 19927 1 1 24 GLY C C 11.328 8.192 6.301 1.00 . A A . 115 GLY C 1 1
20 19928 1 1 24 GLY CA C 10.247 7.278 6.846 1.00 . A A . 115 GLY CA 1 1
20 19929 1 1 24 GLY H H 8.795 8.729 6.325 1.00 . A A . 115 GLY H 1 1
20 19930 1 1 24 GLY HA2 H 10.398 7.154 7.907 1.00 . A A . 115 GLY HA2 1 1
20 19931 1 1 24 GLY HA3 H 10.331 6.314 6.365 1.00 . A A . 115 GLY HA3 1 1
20 19932 1 1 24 GLY N N 8.912 7.802 6.619 1.00 . A A . 115 GLY N 1 1
20 19933 1 1 24 GLY O O 11.330 9.392 6.573 1.00 . A A . 115 GLY O 1 1
20 19934 1 1 25 GLY C C 12.829 9.428 3.953 1.00 . A A . 116 GLY C 1 1
20 19935 1 1 25 GLY CA C 13.326 8.394 4.945 1.00 . A A . 116 GLY CA 1 1
20 19936 1 1 25 GLY H H 12.187 6.657 5.348 1.00 . A A . 116 GLY H 1 1
20 19937 1 1 25 GLY HA2 H 13.858 8.900 5.739 1.00 . A A . 116 GLY HA2 1 1
20 19938 1 1 25 GLY HA3 H 14.005 7.723 4.442 1.00 . A A . 116 GLY HA3 1 1
20 19939 1 1 25 GLY N N 12.245 7.618 5.528 1.00 . A A . 116 GLY N 1 1
20 19940 1 1 25 GLY O O 12.011 10.282 4.293 1.00 . A A . 116 GLY O 1 1
20 19941 1 1 26 ASP C C 13.261 9.741 0.296 1.00 . A A . 117 ASP C 1 1
20 19942 1 1 26 ASP CA C 12.924 10.293 1.683 1.00 . A A . 117 ASP CA 1 1
20 19943 1 1 26 ASP CB C 13.603 11.648 1.911 1.00 . A A . 117 ASP CB 1 1
20 19944 1 1 26 ASP CG C 13.036 12.743 1.026 1.00 . A A . 117 ASP CG 1 1
20 19945 1 1 26 ASP H H 13.976 8.652 2.508 1.00 . A A . 117 ASP H 1 1
20 19946 1 1 26 ASP HA H 11.854 10.421 1.753 1.00 . A A . 117 ASP HA 1 1
20 19947 1 1 26 ASP HB2 H 13.469 11.941 2.942 1.00 . A A . 117 ASP HB2 1 1
20 19948 1 1 26 ASP HB3 H 14.658 11.553 1.702 1.00 . A A . 117 ASP HB3 1 1
20 19949 1 1 26 ASP N N 13.325 9.352 2.722 1.00 . A A . 117 ASP N 1 1
20 19950 1 1 26 ASP O O 12.885 8.617 -0.037 1.00 . A A . 117 ASP O 1 1
20 19951 1 1 26 ASP OD1 O 12.109 12.453 0.240 1.00 . A A . 117 ASP OD1 1 1
20 19952 1 1 26 ASP OD2 O 13.519 13.891 1.120 1.00 . A A . 117 ASP OD2 1 1
20 19953 1 1 27 LEU C C 15.829 10.299 -2.107 1.00 . A A . 118 LEU C 1 1
20 19954 1 1 27 LEU CA C 14.333 10.110 -1.861 1.00 . A A . 118 LEU CA 1 1
20 19955 1 1 27 LEU CB C 13.528 10.902 -2.893 1.00 . A A . 118 LEU CB 1 1
20 19956 1 1 27 LEU CD1 C 13.542 9.314 -4.839 1.00 . A A . 118 LEU CD1 1 1
20 19957 1 1 27 LEU CD2 C 13.306 11.766 -5.236 1.00 . A A . 118 LEU CD2 1 1
20 19958 1 1 27 LEU CG C 13.940 10.700 -4.355 1.00 . A A . 118 LEU CG 1 1
20 19959 1 1 27 LEU H H 14.235 11.419 -0.202 1.00 . A A . 118 LEU H 1 1
20 19960 1 1 27 LEU HA H 14.092 9.063 -1.956 1.00 . A A . 118 LEU HA 1 1
20 19961 1 1 27 LEU HB2 H 12.495 10.613 -2.799 1.00 . A A . 118 LEU HB2 1 1
20 19962 1 1 27 LEU HB3 H 13.615 11.953 -2.659 1.00 . A A . 118 LEU HB3 1 1
20 19963 1 1 27 LEU HD11 H 13.993 8.567 -4.204 1.00 . A A . 118 LEU HD11 1 1
20 19964 1 1 27 LEU HD12 H 13.881 9.176 -5.855 1.00 . A A . 118 LEU HD12 1 1
20 19965 1 1 27 LEU HD13 H 12.467 9.216 -4.802 1.00 . A A . 118 LEU HD13 1 1
20 19966 1 1 27 LEU HD21 H 12.442 12.178 -4.736 1.00 . A A . 118 LEU HD21 1 1
20 19967 1 1 27 LEU HD22 H 13.001 11.324 -6.173 1.00 . A A . 118 LEU HD22 1 1
20 19968 1 1 27 LEU HD23 H 14.021 12.551 -5.424 1.00 . A A . 118 LEU HD23 1 1
20 19969 1 1 27 LEU HG H 15.013 10.790 -4.439 1.00 . A A . 118 LEU HG 1 1
20 19970 1 1 27 LEU N N 13.963 10.531 -0.513 1.00 . A A . 118 LEU N 1 1
20 19971 1 1 27 LEU O O 16.378 11.371 -1.854 1.00 . A A . 118 LEU O 1 1
20 19972 1 1 28 PRO C C 15.962 6.988 -1.753 1.00 . A A . 119 PRO C 1 1
20 19973 1 1 28 PRO CA C 15.890 7.970 -2.921 1.00 . A A . 119 PRO CA 1 1
20 19974 1 1 28 PRO CB C 16.740 7.483 -4.089 1.00 . A A . 119 PRO CB 1 1
20 19975 1 1 28 PRO CD C 17.944 9.238 -2.921 1.00 . A A . 119 PRO CD 1 1
20 19976 1 1 28 PRO CG C 18.108 8.036 -3.828 1.00 . A A . 119 PRO CG 1 1
20 19977 1 1 28 PRO HA H 14.862 8.089 -3.237 1.00 . A A . 119 PRO HA 1 1
20 19978 1 1 28 PRO HB2 H 16.747 6.403 -4.106 1.00 . A A . 119 PRO HB2 1 1
20 19979 1 1 28 PRO HB3 H 16.332 7.859 -5.015 1.00 . A A . 119 PRO HB3 1 1
20 19980 1 1 28 PRO HD2 H 18.529 9.112 -2.021 1.00 . A A . 119 PRO HD2 1 1
20 19981 1 1 28 PRO HD3 H 18.236 10.141 -3.435 1.00 . A A . 119 PRO HD3 1 1
20 19982 1 1 28 PRO HG2 H 18.716 7.286 -3.344 1.00 . A A . 119 PRO HG2 1 1
20 19983 1 1 28 PRO HG3 H 18.561 8.336 -4.761 1.00 . A A . 119 PRO HG3 1 1
20 19984 1 1 28 PRO N N 16.507 9.253 -2.612 1.00 . A A . 119 PRO N 1 1
20 19985 1 1 28 PRO O O 16.249 5.805 -1.942 1.00 . A A . 119 PRO O 1 1
20 19986 1 1 29 ALA C C 14.454 5.852 0.820 1.00 . A A . 120 ALA C 1 1
20 19987 1 1 29 ALA CA C 15.745 6.652 0.650 1.00 . A A . 120 ALA CA 1 1
20 19988 1 1 29 ALA CB C 16.005 7.509 1.880 1.00 . A A . 120 ALA CB 1 1
20 19989 1 1 29 ALA H H 15.485 8.435 -0.460 1.00 . A A . 120 ALA H 1 1
20 19990 1 1 29 ALA HA H 16.570 5.962 0.545 1.00 . A A . 120 ALA HA 1 1
20 19991 1 1 29 ALA HB1 H 15.245 7.316 2.621 1.00 . A A . 120 ALA HB1 1 1
20 19992 1 1 29 ALA HB2 H 15.982 8.552 1.602 1.00 . A A . 120 ALA HB2 1 1
20 19993 1 1 29 ALA HB3 H 16.976 7.267 2.288 1.00 . A A . 120 ALA HB3 1 1
20 19994 1 1 29 ALA N N 15.705 7.485 -0.548 1.00 . A A . 120 ALA N 1 1
20 19995 1 1 29 ALA O O 13.880 5.805 1.908 1.00 . A A . 120 ALA O 1 1
20 19996 1 1 30 LEU C C 12.916 3.252 0.738 1.00 . A A . 121 LEU C 1 1
20 19997 1 1 30 LEU CA C 12.784 4.422 -0.233 1.00 . A A . 121 LEU CA 1 1
20 19998 1 1 30 LEU CB C 12.448 3.898 -1.634 1.00 . A A . 121 LEU CB 1 1
20 19999 1 1 30 LEU CD1 C 10.666 5.601 -2.118 1.00 . A A . 121 LEU CD1 1 1
20 20000 1 1 30 LEU CD2 C 13.007 5.994 -2.911 1.00 . A A . 121 LEU CD2 1 1
20 20001 1 1 30 LEU CG C 11.940 4.946 -2.631 1.00 . A A . 121 LEU CG 1 1
20 20002 1 1 30 LEU H H 14.506 5.296 -1.100 1.00 . A A . 121 LEU H 1 1
20 20003 1 1 30 LEU HA H 11.981 5.061 0.103 1.00 . A A . 121 LEU HA 1 1
20 20004 1 1 30 LEU HB2 H 13.336 3.443 -2.046 1.00 . A A . 121 LEU HB2 1 1
20 20005 1 1 30 LEU HB3 H 11.690 3.134 -1.534 1.00 . A A . 121 LEU HB3 1 1
20 20006 1 1 30 LEU HD11 H 10.648 5.556 -1.039 1.00 . A A . 121 LEU HD11 1 1
20 20007 1 1 30 LEU HD12 H 9.808 5.078 -2.515 1.00 . A A . 121 LEU HD12 1 1
20 20008 1 1 30 LEU HD13 H 10.638 6.633 -2.436 1.00 . A A . 121 LEU HD13 1 1
20 20009 1 1 30 LEU HD21 H 13.883 5.784 -2.314 1.00 . A A . 121 LEU HD21 1 1
20 20010 1 1 30 LEU HD22 H 12.625 6.972 -2.659 1.00 . A A . 121 LEU HD22 1 1
20 20011 1 1 30 LEU HD23 H 13.271 5.969 -3.959 1.00 . A A . 121 LEU HD23 1 1
20 20012 1 1 30 LEU HG H 11.706 4.456 -3.566 1.00 . A A . 121 LEU HG 1 1
20 20013 1 1 30 LEU N N 14.005 5.223 -0.262 1.00 . A A . 121 LEU N 1 1
20 20014 1 1 30 LEU O O 11.961 2.896 1.426 1.00 . A A . 121 LEU O 1 1
20 20015 1 1 31 ASP C C 14.168 1.904 3.125 1.00 . A A . 122 ASP C 1 1
20 20016 1 1 31 ASP CA C 14.356 1.517 1.663 1.00 . A A . 122 ASP CA 1 1
20 20017 1 1 31 ASP CB C 15.773 0.982 1.446 1.00 . A A . 122 ASP CB 1 1
20 20018 1 1 31 ASP CG C 15.999 0.494 0.028 1.00 . A A . 122 ASP CG 1 1
20 20019 1 1 31 ASP H H 14.824 2.981 0.204 1.00 . A A . 122 ASP H 1 1
20 20020 1 1 31 ASP HA H 13.648 0.742 1.413 1.00 . A A . 122 ASP HA 1 1
20 20021 1 1 31 ASP HB2 H 16.484 1.769 1.653 1.00 . A A . 122 ASP HB2 1 1
20 20022 1 1 31 ASP HB3 H 15.948 0.159 2.123 1.00 . A A . 122 ASP HB3 1 1
20 20023 1 1 31 ASP N N 14.103 2.653 0.782 1.00 . A A . 122 ASP N 1 1
20 20024 1 1 31 ASP O O 14.451 3.035 3.520 1.00 . A A . 122 ASP O 1 1
20 20025 1 1 31 ASP OD1 O 15.281 -0.433 -0.401 1.00 . A A . 122 ASP OD1 1 1
20 20026 1 1 31 ASP OD2 O 16.894 1.039 -0.652 1.00 . A A . 122 ASP OD2 1 1
20 20027 1 1 32 GLY C C 12.120 1.877 5.599 1.00 . A A . 123 GLY C 1 1
20 20028 1 1 32 GLY CA C 13.458 1.215 5.334 1.00 . A A . 123 GLY CA 1 1
20 20029 1 1 32 GLY H H 13.473 0.075 3.551 1.00 . A A . 123 GLY H 1 1
20 20030 1 1 32 GLY HA2 H 13.497 0.278 5.871 1.00 . A A . 123 GLY HA2 1 1
20 20031 1 1 32 GLY HA3 H 14.244 1.859 5.700 1.00 . A A . 123 GLY HA3 1 1
20 20032 1 1 32 GLY N N 13.683 0.956 3.923 1.00 . A A . 123 GLY N 1 1
20 20033 1 1 32 GLY O O 11.487 1.625 6.625 1.00 . A A . 123 GLY O 1 1
20 20034 1 1 33 ALA C C 9.255 2.476 4.997 1.00 . A A . 124 ALA C 1 1
20 20035 1 1 33 ALA CA C 10.424 3.441 4.808 1.00 . A A . 124 ALA CA 1 1
20 20036 1 1 33 ALA CB C 10.187 4.322 3.592 1.00 . A A . 124 ALA CB 1 1
20 20037 1 1 33 ALA H H 12.246 2.892 3.882 1.00 . A A . 124 ALA H 1 1
20 20038 1 1 33 ALA HA H 10.492 4.080 5.676 1.00 . A A . 124 ALA HA 1 1
20 20039 1 1 33 ALA HB1 H 10.910 5.124 3.581 1.00 . A A . 124 ALA HB1 1 1
20 20040 1 1 33 ALA HB2 H 9.191 4.736 3.635 1.00 . A A . 124 ALA HB2 1 1
20 20041 1 1 33 ALA HB3 H 10.291 3.731 2.693 1.00 . A A . 124 ALA HB3 1 1
20 20042 1 1 33 ALA N N 11.692 2.731 4.674 1.00 . A A . 124 ALA N 1 1
20 20043 1 1 33 ALA O O 9.209 1.408 4.381 1.00 . A A . 124 ALA O 1 1
20 20044 1 1 34 ARG C C 5.914 2.631 5.409 1.00 . A A . 125 ARG C 1 1
20 20045 1 1 34 ARG CA C 7.130 2.052 6.124 1.00 . A A . 125 ARG CA 1 1
20 20046 1 1 34 ARG CB C 6.868 1.988 7.631 1.00 . A A . 125 ARG CB 1 1
20 20047 1 1 34 ARG CD C 8.269 -0.044 8.120 1.00 . A A . 125 ARG CD 1 1
20 20048 1 1 34 ARG CG C 8.033 1.425 8.432 1.00 . A A . 125 ARG CG 1 1
20 20049 1 1 34 ARG CZ C 6.720 -1.027 9.764 1.00 . A A . 125 ARG CZ 1 1
20 20050 1 1 34 ARG H H 8.405 3.733 6.301 1.00 . A A . 125 ARG H 1 1
20 20051 1 1 34 ARG HA H 7.317 1.055 5.751 1.00 . A A . 125 ARG HA 1 1
20 20052 1 1 34 ARG HB2 H 6.662 2.985 7.991 1.00 . A A . 125 ARG HB2 1 1
20 20053 1 1 34 ARG HB3 H 6.005 1.365 7.808 1.00 . A A . 125 ARG HB3 1 1
20 20054 1 1 34 ARG HD2 H 8.436 -0.152 7.060 1.00 . A A . 125 ARG HD2 1 1
20 20055 1 1 34 ARG HD3 H 9.145 -0.377 8.658 1.00 . A A . 125 ARG HD3 1 1
20 20056 1 1 34 ARG HE H 6.647 -1.341 7.794 1.00 . A A . 125 ARG HE 1 1
20 20057 1 1 34 ARG HG2 H 8.926 1.982 8.189 1.00 . A A . 125 ARG HG2 1 1
20 20058 1 1 34 ARG HG3 H 7.817 1.529 9.484 1.00 . A A . 125 ARG HG3 1 1
20 20059 1 1 34 ARG HH11 H 8.162 0.145 10.561 1.00 . A A . 125 ARG HH11 1 1
20 20060 1 1 34 ARG HH12 H 7.050 -0.540 11.698 1.00 . A A . 125 ARG HH12 1 1
20 20061 1 1 34 ARG HH21 H 5.181 -2.246 9.287 1.00 . A A . 125 ARG HH21 1 1
20 20062 1 1 34 ARG HH22 H 5.357 -1.899 10.974 1.00 . A A . 125 ARG HH22 1 1
20 20063 1 1 34 ARG N N 8.309 2.868 5.849 1.00 . A A . 125 ARG N 1 1
20 20064 1 1 34 ARG NE N 7.132 -0.876 8.508 1.00 . A A . 125 ARG NE 1 1
20 20065 1 1 34 ARG NH1 N 7.363 -0.425 10.756 1.00 . A A . 125 ARG NH1 1 1
20 20066 1 1 34 ARG NH2 N 5.666 -1.786 10.031 1.00 . A A . 125 ARG NH2 1 1
20 20067 1 1 34 ARG O O 5.717 3.846 5.396 1.00 . A A . 125 ARG O 1 1
20 20068 1 1 35 VAL C C 2.650 1.558 4.590 1.00 . A A . 126 VAL C 1 1
20 20069 1 1 35 VAL CA C 3.928 2.219 4.076 1.00 . A A . 126 VAL CA 1 1
20 20070 1 1 35 VAL CB C 4.068 1.945 2.564 1.00 . A A . 126 VAL CB 1 1
20 20071 1 1 35 VAL CG1 C 4.152 0.454 2.289 1.00 . A A . 126 VAL CG1 1 1
20 20072 1 1 35 VAL CG2 C 2.913 2.560 1.797 1.00 . A A . 126 VAL CG2 1 1
20 20073 1 1 35 VAL H H 5.317 0.807 4.833 1.00 . A A . 126 VAL H 1 1
20 20074 1 1 35 VAL HA H 3.846 3.286 4.216 1.00 . A A . 126 VAL HA 1 1
20 20075 1 1 35 VAL HB H 4.983 2.404 2.220 1.00 . A A . 126 VAL HB 1 1
20 20076 1 1 35 VAL HG11 H 3.447 0.195 1.512 1.00 . A A . 126 VAL HG11 1 1
20 20077 1 1 35 VAL HG12 H 3.914 -0.093 3.189 1.00 . A A . 126 VAL HG12 1 1
20 20078 1 1 35 VAL HG13 H 5.151 0.202 1.967 1.00 . A A . 126 VAL HG13 1 1
20 20079 1 1 35 VAL HG21 H 3.285 3.340 1.149 1.00 . A A . 126 VAL HG21 1 1
20 20080 1 1 35 VAL HG22 H 2.201 2.980 2.494 1.00 . A A . 126 VAL HG22 1 1
20 20081 1 1 35 VAL HG23 H 2.429 1.798 1.204 1.00 . A A . 126 VAL HG23 1 1
20 20082 1 1 35 VAL N N 5.108 1.764 4.802 1.00 . A A . 126 VAL N 1 1
20 20083 1 1 35 VAL O O 2.592 0.343 4.778 1.00 . A A . 126 VAL O 1 1
20 20084 1 1 36 GLU C C -0.738 2.066 4.221 1.00 . A A . 127 GLU C 1 1
20 20085 1 1 36 GLU CA C 0.337 1.897 5.292 1.00 . A A . 127 GLU CA 1 1
20 20086 1 1 36 GLU CB C -0.063 2.662 6.556 1.00 . A A . 127 GLU CB 1 1
20 20087 1 1 36 GLU CD C 0.491 3.234 8.953 1.00 . A A . 127 GLU CD 1 1
20 20088 1 1 36 GLU CG C 0.881 2.435 7.726 1.00 . A A . 127 GLU CG 1 1
20 20089 1 1 36 GLU H H 1.739 3.333 4.636 1.00 . A A . 127 GLU H 1 1
20 20090 1 1 36 GLU HA H 0.436 0.849 5.529 1.00 . A A . 127 GLU HA 1 1
20 20091 1 1 36 GLU HB2 H -0.077 3.718 6.333 1.00 . A A . 127 GLU HB2 1 1
20 20092 1 1 36 GLU HB3 H -1.053 2.355 6.853 1.00 . A A . 127 GLU HB3 1 1
20 20093 1 1 36 GLU HG2 H 0.873 1.386 7.980 1.00 . A A . 127 GLU HG2 1 1
20 20094 1 1 36 GLU HG3 H 1.878 2.725 7.428 1.00 . A A . 127 GLU HG3 1 1
20 20095 1 1 36 GLU N N 1.625 2.377 4.809 1.00 . A A . 127 GLU N 1 1
20 20096 1 1 36 GLU O O -1.007 3.180 3.769 1.00 . A A . 127 GLU O 1 1
20 20097 1 1 36 GLU OE1 O 0.451 4.480 8.863 1.00 . A A . 127 GLU OE1 1 1
20 20098 1 1 36 GLU OE2 O 0.226 2.615 10.005 1.00 . A A . 127 GLU OE2 1 1
20 20099 1 1 37 PHE C C -3.774 1.203 3.430 1.00 . A A . 128 PHE C 1 1
20 20100 1 1 37 PHE CA C -2.401 0.985 2.803 1.00 . A A . 128 PHE CA 1 1
20 20101 1 1 37 PHE CB C -2.405 -0.311 1.989 1.00 . A A . 128 PHE CB 1 1
20 20102 1 1 37 PHE CD1 C 0.071 -0.642 1.717 1.00 . A A . 128 PHE CD1 1 1
20 20103 1 1 37 PHE CD2 C -1.282 -0.528 -0.244 1.00 . A A . 128 PHE CD2 1 1
20 20104 1 1 37 PHE CE1 C 1.196 -0.813 0.934 1.00 . A A . 128 PHE CE1 1 1
20 20105 1 1 37 PHE CE2 C -0.159 -0.699 -1.032 1.00 . A A . 128 PHE CE2 1 1
20 20106 1 1 37 PHE CG C -1.179 -0.499 1.138 1.00 . A A . 128 PHE CG 1 1
20 20107 1 1 37 PHE CZ C 1.081 -0.842 -0.442 1.00 . A A . 128 PHE CZ 1 1
20 20108 1 1 37 PHE H H -1.097 0.099 4.218 1.00 . A A . 128 PHE H 1 1
20 20109 1 1 37 PHE HA H -2.191 1.811 2.140 1.00 . A A . 128 PHE HA 1 1
20 20110 1 1 37 PHE HB2 H -2.470 -1.151 2.664 1.00 . A A . 128 PHE HB2 1 1
20 20111 1 1 37 PHE HB3 H -3.265 -0.313 1.335 1.00 . A A . 128 PHE HB3 1 1
20 20112 1 1 37 PHE HD1 H 0.162 -0.621 2.793 1.00 . A A . 128 PHE HD1 1 1
20 20113 1 1 37 PHE HD2 H -2.252 -0.415 -0.707 1.00 . A A . 128 PHE HD2 1 1
20 20114 1 1 37 PHE HE1 H 2.166 -0.924 1.397 1.00 . A A . 128 PHE HE1 1 1
20 20115 1 1 37 PHE HE2 H -0.253 -0.720 -2.108 1.00 . A A . 128 PHE HE2 1 1
20 20116 1 1 37 PHE HZ H 1.960 -0.975 -1.056 1.00 . A A . 128 PHE HZ 1 1
20 20117 1 1 37 PHE N N -1.353 0.956 3.820 1.00 . A A . 128 PHE N 1 1
20 20118 1 1 37 PHE O O -4.021 0.795 4.565 1.00 . A A . 128 PHE O 1 1
20 20119 1 1 38 ARG C C -6.936 2.510 2.008 1.00 . A A . 129 ARG C 1 1
20 20120 1 1 38 ARG CA C -6.015 2.115 3.159 1.00 . A A . 129 ARG CA 1 1
20 20121 1 1 38 ARG CB C -5.993 3.222 4.214 1.00 . A A . 129 ARG CB 1 1
20 20122 1 1 38 ARG CD C -5.442 5.602 4.789 1.00 . A A . 129 ARG CD 1 1
20 20123 1 1 38 ARG CG C -5.388 4.520 3.722 1.00 . A A . 129 ARG CG 1 1
20 20124 1 1 38 ARG CZ C -7.129 6.831 6.090 1.00 . A A . 129 ARG CZ 1 1
20 20125 1 1 38 ARG H H -4.407 2.144 1.782 1.00 . A A . 129 ARG H 1 1
20 20126 1 1 38 ARG HA H -6.391 1.209 3.610 1.00 . A A . 129 ARG HA 1 1
20 20127 1 1 38 ARG HB2 H -7.000 3.424 4.527 1.00 . A A . 129 ARG HB2 1 1
20 20128 1 1 38 ARG HB3 H -5.422 2.882 5.065 1.00 . A A . 129 ARG HB3 1 1
20 20129 1 1 38 ARG HD2 H -4.896 5.261 5.657 1.00 . A A . 129 ARG HD2 1 1
20 20130 1 1 38 ARG HD3 H -4.977 6.496 4.400 1.00 . A A . 129 ARG HD3 1 1
20 20131 1 1 38 ARG HE H -7.534 5.413 4.748 1.00 . A A . 129 ARG HE 1 1
20 20132 1 1 38 ARG HG2 H -4.363 4.342 3.457 1.00 . A A . 129 ARG HG2 1 1
20 20133 1 1 38 ARG HG3 H -5.935 4.856 2.853 1.00 . A A . 129 ARG HG3 1 1
20 20134 1 1 38 ARG HH11 H -5.214 7.358 6.470 1.00 . A A . 129 ARG HH11 1 1
20 20135 1 1 38 ARG HH12 H -6.413 8.216 7.378 1.00 . A A . 129 ARG HH12 1 1
20 20136 1 1 38 ARG HH21 H -9.122 6.537 5.937 1.00 . A A . 129 ARG HH21 1 1
20 20137 1 1 38 ARG HH22 H -8.635 7.748 7.076 1.00 . A A . 129 ARG HH22 1 1
20 20138 1 1 38 ARG N N -4.664 1.845 2.680 1.00 . A A . 129 ARG N 1 1
20 20139 1 1 38 ARG NE N -6.813 5.913 5.183 1.00 . A A . 129 ARG NE 1 1
20 20140 1 1 38 ARG NH1 N -6.174 7.525 6.696 1.00 . A A . 129 ARG NH1 1 1
20 20141 1 1 38 ARG NH2 N -8.399 7.058 6.393 1.00 . A A . 129 ARG NH2 1 1
20 20142 1 1 38 ARG O O -6.574 3.320 1.154 1.00 . A A . 129 ARG O 1 1
20 20143 1 1 39 CYS C C -9.994 3.393 1.344 1.00 . A A . 130 CYS C 1 1
20 20144 1 1 39 CYS CA C -9.114 2.209 0.953 1.00 . A A . 130 CYS CA 1 1
20 20145 1 1 39 CYS CB C -9.986 0.979 0.693 1.00 . A A . 130 CYS CB 1 1
20 20146 1 1 39 CYS H H -8.358 1.287 2.704 1.00 . A A . 130 CYS H 1 1
20 20147 1 1 39 CYS HA H -8.577 2.456 0.050 1.00 . A A . 130 CYS HA 1 1
20 20148 1 1 39 CYS HB2 H -10.527 0.735 1.596 1.00 . A A . 130 CYS HB2 1 1
20 20149 1 1 39 CYS HB3 H -10.690 1.207 -0.092 1.00 . A A . 130 CYS HB3 1 1
20 20150 1 1 39 CYS N N -8.132 1.927 1.996 1.00 . A A . 130 CYS N 1 1
20 20151 1 1 39 CYS O O -10.155 3.696 2.526 1.00 . A A . 130 CYS O 1 1
20 20152 1 1 39 CYS SG S -9.055 -0.506 0.188 1.00 . A A . 130 CYS SG 1 1
20 20153 1 1 40 ASP C C -12.531 4.883 1.557 1.00 . A A . 131 ASP C 1 1
20 20154 1 1 40 ASP CA C -11.417 5.219 0.569 1.00 . A A . 131 ASP CA 1 1
20 20155 1 1 40 ASP CB C -12.026 5.697 -0.751 1.00 . A A . 131 ASP CB 1 1
20 20156 1 1 40 ASP CG C -12.981 4.682 -1.349 1.00 . A A . 131 ASP CG 1 1
20 20157 1 1 40 ASP H H -10.383 3.772 -0.583 1.00 . A A . 131 ASP H 1 1
20 20158 1 1 40 ASP HA H -10.808 6.010 0.982 1.00 . A A . 131 ASP HA 1 1
20 20159 1 1 40 ASP HB2 H -12.566 6.616 -0.580 1.00 . A A . 131 ASP HB2 1 1
20 20160 1 1 40 ASP HB3 H -11.233 5.877 -1.462 1.00 . A A . 131 ASP HB3 1 1
20 20161 1 1 40 ASP N N -10.555 4.062 0.339 1.00 . A A . 131 ASP N 1 1
20 20162 1 1 40 ASP O O -12.979 3.740 1.622 1.00 . A A . 131 ASP O 1 1
20 20163 1 1 40 ASP OD1 O -12.545 3.543 -1.622 1.00 . A A . 131 ASP OD1 1 1
20 20164 1 1 40 ASP OD2 O -14.167 5.025 -1.542 1.00 . A A . 131 ASP OD2 1 1
20 20165 1 1 41 PRO C C -15.352 5.175 2.721 1.00 . A A . 132 PRO C 1 1
20 20166 1 1 41 PRO CA C -14.054 5.691 3.341 1.00 . A A . 132 PRO CA 1 1
20 20167 1 1 41 PRO CB C -14.260 7.094 3.923 1.00 . A A . 132 PRO CB 1 1
20 20168 1 1 41 PRO CD C -12.493 7.267 2.329 1.00 . A A . 132 PRO CD 1 1
20 20169 1 1 41 PRO CG C -12.992 7.819 3.633 1.00 . A A . 132 PRO CG 1 1
20 20170 1 1 41 PRO HA H -13.743 5.017 4.127 1.00 . A A . 132 PRO HA 1 1
20 20171 1 1 41 PRO HB2 H -15.103 7.566 3.440 1.00 . A A . 132 PRO HB2 1 1
20 20172 1 1 41 PRO HB3 H -14.440 7.023 4.985 1.00 . A A . 132 PRO HB3 1 1
20 20173 1 1 41 PRO HD2 H -12.913 7.817 1.499 1.00 . A A . 132 PRO HD2 1 1
20 20174 1 1 41 PRO HD3 H -11.414 7.294 2.295 1.00 . A A . 132 PRO HD3 1 1
20 20175 1 1 41 PRO HG2 H -13.185 8.879 3.543 1.00 . A A . 132 PRO HG2 1 1
20 20176 1 1 41 PRO HG3 H -12.274 7.634 4.419 1.00 . A A . 132 PRO HG3 1 1
20 20177 1 1 41 PRO N N -12.987 5.879 2.344 1.00 . A A . 132 PRO N 1 1
20 20178 1 1 41 PRO O O -16.319 5.921 2.565 1.00 . A A . 132 PRO O 1 1
20 20179 1 1 42 ASP C C -16.219 1.774 1.535 1.00 . A A . 133 ASP C 1 1
20 20180 1 1 42 ASP CA C -16.513 3.251 1.765 1.00 . A A . 133 ASP CA 1 1
20 20181 1 1 42 ASP CB C -16.874 3.931 0.440 1.00 . A A . 133 ASP CB 1 1
20 20182 1 1 42 ASP CG C -18.114 3.337 -0.203 1.00 . A A . 133 ASP CG 1 1
20 20183 1 1 42 ASP H H -14.552 3.359 2.526 1.00 . A A . 133 ASP H 1 1
20 20184 1 1 42 ASP HA H -17.341 3.343 2.450 1.00 . A A . 133 ASP HA 1 1
20 20185 1 1 42 ASP HB2 H -17.053 4.981 0.619 1.00 . A A . 133 ASP HB2 1 1
20 20186 1 1 42 ASP HB3 H -16.049 3.823 -0.247 1.00 . A A . 133 ASP HB3 1 1
20 20187 1 1 42 ASP N N -15.356 3.894 2.371 1.00 . A A . 133 ASP N 1 1
20 20188 1 1 42 ASP O O -17.071 0.913 1.755 1.00 . A A . 133 ASP O 1 1
20 20189 1 1 42 ASP OD1 O -18.097 2.131 -0.527 1.00 . A A . 133 ASP OD1 1 1
20 20190 1 1 42 ASP OD2 O -19.101 4.079 -0.382 1.00 . A A . 133 ASP OD2 1 1
20 20191 1 1 43 PHE C C -13.565 -0.304 1.924 1.00 . A A . 134 PHE C 1 1
20 20192 1 1 43 PHE CA C -14.553 0.131 0.845 1.00 . A A . 134 PHE CA 1 1
20 20193 1 1 43 PHE CB C -13.883 0.022 -0.532 1.00 . A A . 134 PHE CB 1 1
20 20194 1 1 43 PHE CD1 C -15.214 1.770 -1.763 1.00 . A A . 134 PHE CD1 1 1
20 20195 1 1 43 PHE CD2 C -15.075 -0.421 -2.697 1.00 . A A . 134 PHE CD2 1 1
20 20196 1 1 43 PHE CE1 C -15.999 2.176 -2.826 1.00 . A A . 134 PHE CE1 1 1
20 20197 1 1 43 PHE CE2 C -15.859 -0.019 -3.761 1.00 . A A . 134 PHE CE2 1 1
20 20198 1 1 43 PHE CG C -14.744 0.467 -1.685 1.00 . A A . 134 PHE CG 1 1
20 20199 1 1 43 PHE CZ C -16.321 1.280 -3.826 1.00 . A A . 134 PHE CZ 1 1
20 20200 1 1 43 PHE H H -14.365 2.232 0.954 1.00 . A A . 134 PHE H 1 1
20 20201 1 1 43 PHE HA H -15.419 -0.516 0.875 1.00 . A A . 134 PHE HA 1 1
20 20202 1 1 43 PHE HB2 H -12.990 0.630 -0.534 1.00 . A A . 134 PHE HB2 1 1
20 20203 1 1 43 PHE HB3 H -13.609 -1.008 -0.706 1.00 . A A . 134 PHE HB3 1 1
20 20204 1 1 43 PHE HD1 H -14.961 2.471 -0.981 1.00 . A A . 134 PHE HD1 1 1
20 20205 1 1 43 PHE HD2 H -14.715 -1.438 -2.647 1.00 . A A . 134 PHE HD2 1 1
20 20206 1 1 43 PHE HE1 H -16.358 3.192 -2.874 1.00 . A A . 134 PHE HE1 1 1
20 20207 1 1 43 PHE HE2 H -16.111 -0.722 -4.543 1.00 . A A . 134 PHE HE2 1 1
20 20208 1 1 43 PHE HZ H -16.933 1.595 -4.658 1.00 . A A . 134 PHE HZ 1 1
20 20209 1 1 43 PHE N N -14.994 1.496 1.100 1.00 . A A . 134 PHE N 1 1
20 20210 1 1 43 PHE O O -12.751 0.498 2.383 1.00 . A A . 134 PHE O 1 1
20 20211 1 1 44 HIS C C -11.603 -2.889 2.745 1.00 . A A . 135 HIS C 1 1
20 20212 1 1 44 HIS CA C -12.739 -2.078 3.361 1.00 . A A . 135 HIS CA 1 1
20 20213 1 1 44 HIS CB C -13.513 -2.932 4.369 1.00 . A A . 135 HIS CB 1 1
20 20214 1 1 44 HIS CD2 C -14.080 -5.435 3.994 1.00 . A A . 135 HIS CD2 1 1
20 20215 1 1 44 HIS CE1 C -15.602 -5.190 2.435 1.00 . A A . 135 HIS CE1 1 1
20 20216 1 1 44 HIS CG C -14.209 -4.108 3.757 1.00 . A A . 135 HIS CG 1 1
20 20217 1 1 44 HIS H H -14.305 -2.164 1.934 1.00 . A A . 135 HIS H 1 1
20 20218 1 1 44 HIS HA H -12.315 -1.230 3.877 1.00 . A A . 135 HIS HA 1 1
20 20219 1 1 44 HIS HB2 H -12.828 -3.305 5.116 1.00 . A A . 135 HIS HB2 1 1
20 20220 1 1 44 HIS HB3 H -14.261 -2.318 4.849 1.00 . A A . 135 HIS HB3 1 1
20 20221 1 1 44 HIS HD1 H -15.489 -3.147 2.386 1.00 . A A . 135 HIS HD1 1 1
20 20222 1 1 44 HIS HD2 H -13.411 -5.896 4.707 1.00 . A A . 135 HIS HD2 1 1
20 20223 1 1 44 HIS HE1 H -16.354 -5.404 1.690 1.00 . A A . 135 HIS HE1 1 1
20 20224 1 1 44 HIS HE2 H -15.013 -7.055 3.040 1.00 . A A . 135 HIS HE2 1 1
20 20225 1 1 44 HIS N N -13.637 -1.567 2.331 1.00 . A A . 135 HIS N 1 1
20 20226 1 1 44 HIS ND1 N -15.170 -3.988 2.775 1.00 . A A . 135 HIS ND1 1 1
20 20227 1 1 44 HIS NE2 N -14.955 -6.085 3.160 1.00 . A A . 135 HIS NE2 1 1
20 20228 1 1 44 HIS O O -11.831 -3.790 1.935 1.00 . A A . 135 HIS O 1 1
20 20229 1 1 45 LEU C C -9.014 -4.590 3.320 1.00 . A A . 136 LEU C 1 1
20 20230 1 1 45 LEU CA C -9.190 -3.242 2.624 1.00 . A A . 136 LEU CA 1 1
20 20231 1 1 45 LEU CB C -7.952 -2.357 2.826 1.00 . A A . 136 LEU CB 1 1
20 20232 1 1 45 LEU CD1 C -5.668 -1.682 2.052 1.00 . A A . 136 LEU CD1 1 1
20 20233 1 1 45 LEU CD2 C -6.068 -4.020 2.811 1.00 . A A . 136 LEU CD2 1 1
20 20234 1 1 45 LEU CG C -6.678 -2.818 2.110 1.00 . A A . 136 LEU CG 1 1
20 20235 1 1 45 LEU H H -10.261 -1.826 3.777 1.00 . A A . 136 LEU H 1 1
20 20236 1 1 45 LEU HA H -9.333 -3.411 1.567 1.00 . A A . 136 LEU HA 1 1
20 20237 1 1 45 LEU HB2 H -8.191 -1.362 2.479 1.00 . A A . 136 LEU HB2 1 1
20 20238 1 1 45 LEU HB3 H -7.744 -2.308 3.884 1.00 . A A . 136 LEU HB3 1 1
20 20239 1 1 45 LEU HD11 H -5.775 -1.153 1.116 1.00 . A A . 136 LEU HD11 1 1
20 20240 1 1 45 LEU HD12 H -4.668 -2.085 2.125 1.00 . A A . 136 LEU HD12 1 1
20 20241 1 1 45 LEU HD13 H -5.842 -1.001 2.871 1.00 . A A . 136 LEU HD13 1 1
20 20242 1 1 45 LEU HD21 H -6.215 -3.926 3.878 1.00 . A A . 136 LEU HD21 1 1
20 20243 1 1 45 LEU HD22 H -5.012 -4.066 2.595 1.00 . A A . 136 LEU HD22 1 1
20 20244 1 1 45 LEU HD23 H -6.547 -4.922 2.461 1.00 . A A . 136 LEU HD23 1 1
20 20245 1 1 45 LEU HG H -6.920 -3.105 1.098 1.00 . A A . 136 LEU HG 1 1
20 20246 1 1 45 LEU N N -10.373 -2.556 3.133 1.00 . A A . 136 LEU N 1 1
20 20247 1 1 45 LEU O O -9.069 -4.678 4.546 1.00 . A A . 136 LEU O 1 1
20 20248 1 1 46 VAL C C -7.431 -7.682 2.439 1.00 . A A . 137 VAL C 1 1
20 20249 1 1 46 VAL CA C -8.642 -6.986 3.060 1.00 . A A . 137 VAL CA 1 1
20 20250 1 1 46 VAL CB C -9.900 -7.842 2.809 1.00 . A A . 137 VAL CB 1 1
20 20251 1 1 46 VAL CG1 C -9.775 -9.203 3.480 1.00 . A A . 137 VAL CG1 1 1
20 20252 1 1 46 VAL CG2 C -11.147 -7.117 3.291 1.00 . A A . 137 VAL CG2 1 1
20 20253 1 1 46 VAL H H -8.788 -5.504 1.556 1.00 . A A . 137 VAL H 1 1
20 20254 1 1 46 VAL HA H -8.494 -6.906 4.128 1.00 . A A . 137 VAL HA 1 1
20 20255 1 1 46 VAL HB H -9.993 -7.998 1.744 1.00 . A A . 137 VAL HB 1 1
20 20256 1 1 46 VAL HG11 H -8.740 -9.389 3.726 1.00 . A A . 137 VAL HG11 1 1
20 20257 1 1 46 VAL HG12 H -10.128 -9.970 2.806 1.00 . A A . 137 VAL HG12 1 1
20 20258 1 1 46 VAL HG13 H -10.369 -9.216 4.382 1.00 . A A . 137 VAL HG13 1 1
20 20259 1 1 46 VAL HG21 H -12.019 -7.716 3.073 1.00 . A A . 137 VAL HG21 1 1
20 20260 1 1 46 VAL HG22 H -11.227 -6.166 2.788 1.00 . A A . 137 VAL HG22 1 1
20 20261 1 1 46 VAL HG23 H -11.080 -6.955 4.357 1.00 . A A . 137 VAL HG23 1 1
20 20262 1 1 46 VAL N N -8.814 -5.638 2.526 1.00 . A A . 137 VAL N 1 1
20 20263 1 1 46 VAL O O -7.579 -8.658 1.704 1.00 . A A . 137 VAL O 1 1
20 20264 1 1 47 GLY C C -3.759 -7.217 2.737 1.00 . A A . 138 GLY C 1 1
20 20265 1 1 47 GLY CA C -5.039 -7.786 2.163 1.00 . A A . 138 GLY CA 1 1
20 20266 1 1 47 GLY H H -6.159 -6.396 3.311 1.00 . A A . 138 GLY H 1 1
20 20267 1 1 47 GLY HA2 H -5.066 -8.847 2.355 1.00 . A A . 138 GLY HA2 1 1
20 20268 1 1 47 GLY HA3 H -5.041 -7.625 1.097 1.00 . A A . 138 GLY HA3 1 1
20 20269 1 1 47 GLY N N -6.234 -7.180 2.725 1.00 . A A . 138 GLY N 1 1
20 20270 1 1 47 GLY O O -3.573 -7.194 3.953 1.00 . A A . 138 GLY O 1 1
20 20271 1 1 48 SER C C -1.773 -4.814 2.873 1.00 . A A . 139 SER C 1 1
20 20272 1 1 48 SER CA C -1.591 -6.197 2.250 1.00 . A A . 139 SER CA 1 1
20 20273 1 1 48 SER CB C -0.654 -6.109 1.046 1.00 . A A . 139 SER CB 1 1
20 20274 1 1 48 SER H H -3.087 -6.827 0.896 1.00 . A A . 139 SER H 1 1
20 20275 1 1 48 SER HA H -1.151 -6.852 2.987 1.00 . A A . 139 SER HA 1 1
20 20276 1 1 48 SER HB2 H -0.431 -7.104 0.692 1.00 . A A . 139 SER HB2 1 1
20 20277 1 1 48 SER HB3 H -1.134 -5.546 0.260 1.00 . A A . 139 SER HB3 1 1
20 20278 1 1 48 SER HG H 1.263 -5.783 0.816 1.00 . A A . 139 SER HG 1 1
20 20279 1 1 48 SER N N -2.873 -6.769 1.851 1.00 . A A . 139 SER N 1 1
20 20280 1 1 48 SER O O -1.221 -3.825 2.391 1.00 . A A . 139 SER O 1 1
20 20281 1 1 48 SER OG O 0.559 -5.465 1.388 1.00 . A A . 139 SER OG 1 1
20 20282 1 1 49 SER C C -1.512 -2.848 5.086 1.00 . A A . 140 SER C 1 1
20 20283 1 1 49 SER CA C -2.816 -3.507 4.640 1.00 . A A . 140 SER CA 1 1
20 20284 1 1 49 SER CB C -3.723 -3.766 5.846 1.00 . A A . 140 SER CB 1 1
20 20285 1 1 49 SER H H -2.962 -5.577 4.278 1.00 . A A . 140 SER H 1 1
20 20286 1 1 49 SER HA H -3.324 -2.845 3.955 1.00 . A A . 140 SER HA 1 1
20 20287 1 1 49 SER HB2 H -4.638 -4.237 5.508 1.00 . A A . 140 SER HB2 1 1
20 20288 1 1 49 SER HB3 H -3.215 -4.419 6.540 1.00 . A A . 140 SER HB3 1 1
20 20289 1 1 49 SER HG H -4.148 -1.853 5.866 1.00 . A A . 140 SER HG 1 1
20 20290 1 1 49 SER N N -2.553 -4.756 3.944 1.00 . A A . 140 SER N 1 1
20 20291 1 1 49 SER O O -1.441 -1.628 5.235 1.00 . A A . 140 SER O 1 1
20 20292 1 1 49 SER OG O -4.048 -2.558 6.511 1.00 . A A . 140 SER OG 1 1
20 20293 1 1 50 ARG C C 1.936 -3.721 4.833 1.00 . A A . 141 ARG C 1 1
20 20294 1 1 50 ARG CA C 0.823 -3.166 5.719 1.00 . A A . 141 ARG CA 1 1
20 20295 1 1 50 ARG CB C 1.088 -3.540 7.178 1.00 . A A . 141 ARG CB 1 1
20 20296 1 1 50 ARG CD C 2.670 -3.488 9.134 1.00 . A A . 141 ARG CD 1 1
20 20297 1 1 50 ARG CG C 2.434 -3.057 7.694 1.00 . A A . 141 ARG CG 1 1
20 20298 1 1 50 ARG CZ C 1.473 -1.659 10.271 1.00 . A A . 141 ARG CZ 1 1
20 20299 1 1 50 ARG H H -0.602 -4.629 5.156 1.00 . A A . 141 ARG H 1 1
20 20300 1 1 50 ARG HA H 0.811 -2.090 5.629 1.00 . A A . 141 ARG HA 1 1
20 20301 1 1 50 ARG HB2 H 0.314 -3.109 7.796 1.00 . A A . 141 ARG HB2 1 1
20 20302 1 1 50 ARG HB3 H 1.055 -4.615 7.274 1.00 . A A . 141 ARG HB3 1 1
20 20303 1 1 50 ARG HD2 H 2.652 -4.567 9.181 1.00 . A A . 141 ARG HD2 1 1
20 20304 1 1 50 ARG HD3 H 3.640 -3.131 9.448 1.00 . A A . 141 ARG HD3 1 1
20 20305 1 1 50 ARG HE H 1.075 -3.601 10.498 1.00 . A A . 141 ARG HE 1 1
20 20306 1 1 50 ARG HG2 H 3.216 -3.470 7.075 1.00 . A A . 141 ARG HG2 1 1
20 20307 1 1 50 ARG HG3 H 2.462 -1.979 7.643 1.00 . A A . 141 ARG HG3 1 1
20 20308 1 1 50 ARG HH11 H 2.970 -1.054 9.055 1.00 . A A . 141 ARG HH11 1 1
20 20309 1 1 50 ARG HH12 H 2.106 0.215 9.855 1.00 . A A . 141 ARG HH12 1 1
20 20310 1 1 50 ARG HH21 H -0.066 -1.935 11.552 1.00 . A A . 141 ARG HH21 1 1
20 20311 1 1 50 ARG HH22 H 0.381 -0.285 11.274 1.00 . A A . 141 ARG HH22 1 1
20 20312 1 1 50 ARG N N -0.482 -3.666 5.293 1.00 . A A . 141 ARG N 1 1
20 20313 1 1 50 ARG NE N 1.655 -2.957 10.040 1.00 . A A . 141 ARG NE 1 1
20 20314 1 1 50 ARG NH1 N 2.247 -0.759 9.678 1.00 . A A . 141 ARG NH1 1 1
20 20315 1 1 50 ARG NH2 N 0.517 -1.261 11.100 1.00 . A A . 141 ARG NH2 1 1
20 20316 1 1 50 ARG O O 1.936 -4.900 4.489 1.00 . A A . 141 ARG O 1 1
20 20317 1 1 51 SER C C 5.239 -2.403 3.976 1.00 . A A . 142 SER C 1 1
20 20318 1 1 51 SER CA C 4.013 -3.242 3.625 1.00 . A A . 142 SER CA 1 1
20 20319 1 1 51 SER CB C 3.657 -3.052 2.149 1.00 . A A . 142 SER CB 1 1
20 20320 1 1 51 SER H H 2.821 -1.930 4.785 1.00 . A A . 142 SER H 1 1
20 20321 1 1 51 SER HA H 4.235 -4.286 3.804 1.00 . A A . 142 SER HA 1 1
20 20322 1 1 51 SER HB2 H 2.787 -3.647 1.911 1.00 . A A . 142 SER HB2 1 1
20 20323 1 1 51 SER HB3 H 3.442 -2.010 1.963 1.00 . A A . 142 SER HB3 1 1
20 20324 1 1 51 SER HG H 5.364 -2.739 1.238 1.00 . A A . 142 SER HG 1 1
20 20325 1 1 51 SER N N 2.883 -2.857 4.472 1.00 . A A . 142 SER N 1 1
20 20326 1 1 51 SER O O 5.160 -1.502 4.811 1.00 . A A . 142 SER O 1 1
20 20327 1 1 51 SER OG O 4.726 -3.454 1.309 1.00 . A A . 142 SER OG 1 1
20 20328 1 1 52 VAL C C 8.623 -2.120 2.494 1.00 . A A . 143 VAL C 1 1
20 20329 1 1 52 VAL CA C 7.601 -1.961 3.616 1.00 . A A . 143 VAL CA 1 1
20 20330 1 1 52 VAL CB C 8.235 -2.417 4.941 1.00 . A A . 143 VAL CB 1 1
20 20331 1 1 52 VAL CG1 C 8.574 -3.901 4.893 1.00 . A A . 143 VAL CG1 1 1
20 20332 1 1 52 VAL CG2 C 9.470 -1.589 5.258 1.00 . A A . 143 VAL CG2 1 1
20 20333 1 1 52 VAL H H 6.386 -3.428 2.694 1.00 . A A . 143 VAL H 1 1
20 20334 1 1 52 VAL HA H 7.346 -0.916 3.709 1.00 . A A . 143 VAL HA 1 1
20 20335 1 1 52 VAL HB H 7.513 -2.265 5.727 1.00 . A A . 143 VAL HB 1 1
20 20336 1 1 52 VAL HG11 H 9.622 -4.023 4.665 1.00 . A A . 143 VAL HG11 1 1
20 20337 1 1 52 VAL HG12 H 7.982 -4.381 4.129 1.00 . A A . 143 VAL HG12 1 1
20 20338 1 1 52 VAL HG13 H 8.359 -4.350 5.850 1.00 . A A . 143 VAL HG13 1 1
20 20339 1 1 52 VAL HG21 H 9.169 -0.612 5.604 1.00 . A A . 143 VAL HG21 1 1
20 20340 1 1 52 VAL HG22 H 10.073 -1.486 4.368 1.00 . A A . 143 VAL HG22 1 1
20 20341 1 1 52 VAL HG23 H 10.046 -2.082 6.028 1.00 . A A . 143 VAL HG23 1 1
20 20342 1 1 52 VAL N N 6.373 -2.699 3.345 1.00 . A A . 143 VAL N 1 1
20 20343 1 1 52 VAL O O 8.832 -3.216 1.976 1.00 . A A . 143 VAL O 1 1
20 20344 1 1 53 CYS C C 11.606 -1.545 1.605 1.00 . A A . 144 CYS C 1 1
20 20345 1 1 53 CYS CA C 10.275 -1.010 1.081 1.00 . A A . 144 CYS CA 1 1
20 20346 1 1 53 CYS CB C 10.460 0.405 0.528 1.00 . A A . 144 CYS CB 1 1
20 20347 1 1 53 CYS H H 9.054 -0.168 2.592 1.00 . A A . 144 CYS H 1 1
20 20348 1 1 53 CYS HA H 9.929 -1.656 0.288 1.00 . A A . 144 CYS HA 1 1
20 20349 1 1 53 CYS HB2 H 9.547 0.716 0.044 1.00 . A A . 144 CYS HB2 1 1
20 20350 1 1 53 CYS HB3 H 10.675 1.077 1.346 1.00 . A A . 144 CYS HB3 1 1
20 20351 1 1 53 CYS N N 9.264 -1.010 2.133 1.00 . A A . 144 CYS N 1 1
20 20352 1 1 53 CYS O O 12.052 -1.166 2.688 1.00 . A A . 144 CYS O 1 1
20 20353 1 1 53 CYS SG S 11.810 0.565 -0.685 1.00 . A A . 144 CYS SG 1 1
20 20354 1 1 54 SER C C 14.079 -3.880 0.090 1.00 . A A . 145 SER C 1 1
20 20355 1 1 54 SER CA C 13.522 -3.003 1.209 1.00 . A A . 145 SER CA 1 1
20 20356 1 1 54 SER CB C 13.376 -3.828 2.490 1.00 . A A . 145 SER CB 1 1
20 20357 1 1 54 SER H H 11.833 -2.679 -0.029 1.00 . A A . 145 SER H 1 1
20 20358 1 1 54 SER HA H 14.212 -2.192 1.390 1.00 . A A . 145 SER HA 1 1
20 20359 1 1 54 SER HB2 H 13.012 -3.193 3.285 1.00 . A A . 145 SER HB2 1 1
20 20360 1 1 54 SER HB3 H 12.673 -4.630 2.321 1.00 . A A . 145 SER HB3 1 1
20 20361 1 1 54 SER HG H 14.723 -4.295 3.834 1.00 . A A . 145 SER HG 1 1
20 20362 1 1 54 SER N N 12.238 -2.420 0.826 1.00 . A A . 145 SER N 1 1
20 20363 1 1 54 SER O O 13.362 -4.699 -0.484 1.00 . A A . 145 SER O 1 1
20 20364 1 1 54 SER OG O 14.617 -4.386 2.884 1.00 . A A . 145 SER OG 1 1
20 20365 1 1 55 GLN C C 15.303 -4.317 -2.597 1.00 . A A . 146 GLN C 1 1
20 20366 1 1 55 GLN CA C 16.023 -4.474 -1.260 1.00 . A A . 146 GLN CA 1 1
20 20367 1 1 55 GLN CB C 16.084 -5.954 -0.875 1.00 . A A . 146 GLN CB 1 1
20 20368 1 1 55 GLN CD C 16.970 -7.702 0.733 1.00 . A A . 146 GLN CD 1 1
20 20369 1 1 55 GLN CG C 16.874 -6.225 0.395 1.00 . A A . 146 GLN CG 1 1
20 20370 1 1 55 GLN H H 15.880 -3.033 0.285 1.00 . A A . 146 GLN H 1 1
20 20371 1 1 55 GLN HA H 17.030 -4.098 -1.362 1.00 . A A . 146 GLN HA 1 1
20 20372 1 1 55 GLN HB2 H 15.078 -6.319 -0.730 1.00 . A A . 146 GLN HB2 1 1
20 20373 1 1 55 GLN HB3 H 16.543 -6.506 -1.683 1.00 . A A . 146 GLN HB3 1 1
20 20374 1 1 55 GLN HE21 H 15.924 -8.184 -0.893 1.00 . A A . 146 GLN HE21 1 1
20 20375 1 1 55 GLN HE22 H 16.432 -9.508 0.092 1.00 . A A . 146 GLN HE22 1 1
20 20376 1 1 55 GLN HG2 H 17.874 -5.837 0.269 1.00 . A A . 146 GLN HG2 1 1
20 20377 1 1 55 GLN HG3 H 16.394 -5.714 1.217 1.00 . A A . 146 GLN HG3 1 1
20 20378 1 1 55 GLN N N 15.363 -3.701 -0.212 1.00 . A A . 146 GLN N 1 1
20 20379 1 1 55 GLN NE2 N 16.382 -8.550 -0.108 1.00 . A A . 146 GLN NE2 1 1
20 20380 1 1 55 GLN O O 15.143 -5.284 -3.343 1.00 . A A . 146 GLN O 1 1
20 20381 1 1 55 GLN OE1 O 17.569 -8.081 1.740 1.00 . A A . 146 GLN OE1 1 1
20 20382 1 1 56 GLY C C 12.957 -3.710 -4.321 1.00 . A A . 147 GLY C 1 1
20 20383 1 1 56 GLY CA C 14.180 -2.833 -4.143 1.00 . A A . 147 GLY CA 1 1
20 20384 1 1 56 GLY H H 15.033 -2.361 -2.263 1.00 . A A . 147 GLY H 1 1
20 20385 1 1 56 GLY HA2 H 13.873 -1.798 -4.162 1.00 . A A . 147 GLY HA2 1 1
20 20386 1 1 56 GLY HA3 H 14.860 -3.011 -4.964 1.00 . A A . 147 GLY HA3 1 1
20 20387 1 1 56 GLY N N 14.875 -3.094 -2.894 1.00 . A A . 147 GLY N 1 1
20 20388 1 1 56 GLY O O 12.718 -4.238 -5.408 1.00 . A A . 147 GLY O 1 1
20 20389 1 1 57 GLN C C 10.222 -4.592 -1.966 1.00 . A A . 148 GLN C 1 1
20 20390 1 1 57 GLN CA C 10.978 -4.686 -3.287 1.00 . A A . 148 GLN CA 1 1
20 20391 1 1 57 GLN CB C 11.339 -6.144 -3.580 1.00 . A A . 148 GLN CB 1 1
20 20392 1 1 57 GLN CD C 10.521 -8.506 -3.942 1.00 . A A . 148 GLN CD 1 1
20 20393 1 1 57 GLN CG C 10.133 -7.067 -3.665 1.00 . A A . 148 GLN CG 1 1
20 20394 1 1 57 GLN H H 12.431 -3.418 -2.415 1.00 . A A . 148 GLN H 1 1
20 20395 1 1 57 GLN HA H 10.346 -4.313 -4.080 1.00 . A A . 148 GLN HA 1 1
20 20396 1 1 57 GLN HB2 H 11.865 -6.190 -4.523 1.00 . A A . 148 GLN HB2 1 1
20 20397 1 1 57 GLN HB3 H 11.988 -6.506 -2.798 1.00 . A A . 148 GLN HB3 1 1
20 20398 1 1 57 GLN HE21 H 9.683 -9.086 -2.234 1.00 . A A . 148 GLN HE21 1 1
20 20399 1 1 57 GLN HE22 H 10.405 -10.339 -3.179 1.00 . A A . 148 GLN HE22 1 1
20 20400 1 1 57 GLN HG2 H 9.600 -7.028 -2.727 1.00 . A A . 148 GLN HG2 1 1
20 20401 1 1 57 GLN HG3 H 9.489 -6.725 -4.461 1.00 . A A . 148 GLN HG3 1 1
20 20402 1 1 57 GLN N N 12.183 -3.865 -3.251 1.00 . A A . 148 GLN N 1 1
20 20403 1 1 57 GLN NE2 N 10.167 -9.401 -3.026 1.00 . A A . 148 GLN NE2 1 1
20 20404 1 1 57 GLN O O 10.827 -4.599 -0.894 1.00 . A A . 148 GLN O 1 1
20 20405 1 1 57 GLN OE1 O 11.131 -8.812 -4.966 1.00 . A A . 148 GLN OE1 1 1
20 20406 1 1 58 TRP C C 7.785 -5.796 -0.292 1.00 . A A . 149 TRP C 1 1
20 20407 1 1 58 TRP CA C 8.068 -4.407 -0.855 1.00 . A A . 149 TRP CA 1 1
20 20408 1 1 58 TRP CB C 6.752 -3.692 -1.176 1.00 . A A . 149 TRP CB 1 1
20 20409 1 1 58 TRP CD1 C 7.248 -2.312 -3.277 1.00 . A A . 149 TRP CD1 1 1
20 20410 1 1 58 TRP CD2 C 6.829 -1.084 -1.452 1.00 . A A . 149 TRP CD2 1 1
20 20411 1 1 58 TRP CE2 C 7.081 -0.214 -2.530 1.00 . A A . 149 TRP CE2 1 1
20 20412 1 1 58 TRP CE3 C 6.543 -0.536 -0.199 1.00 . A A . 149 TRP CE3 1 1
20 20413 1 1 58 TRP CG C 6.934 -2.423 -1.952 1.00 . A A . 149 TRP CG 1 1
20 20414 1 1 58 TRP CH2 C 6.774 1.679 -1.155 1.00 . A A . 149 TRP CH2 1 1
20 20415 1 1 58 TRP CZ2 C 7.056 1.170 -2.393 1.00 . A A . 149 TRP CZ2 1 1
20 20416 1 1 58 TRP CZ3 C 6.518 0.840 -0.064 1.00 . A A . 149 TRP CZ3 1 1
20 20417 1 1 58 TRP H H 8.474 -4.502 -2.931 1.00 . A A . 149 TRP H 1 1
20 20418 1 1 58 TRP HA H 8.610 -3.835 -0.118 1.00 . A A . 149 TRP HA 1 1
20 20419 1 1 58 TRP HB2 H 6.125 -4.352 -1.758 1.00 . A A . 149 TRP HB2 1 1
20 20420 1 1 58 TRP HB3 H 6.249 -3.449 -0.251 1.00 . A A . 149 TRP HB3 1 1
20 20421 1 1 58 TRP HD1 H 7.398 -3.152 -3.938 1.00 . A A . 149 TRP HD1 1 1
20 20422 1 1 58 TRP HE1 H 7.540 -0.652 -4.529 1.00 . A A . 149 TRP HE1 1 1
20 20423 1 1 58 TRP HE3 H 6.343 -1.167 0.655 1.00 . A A . 149 TRP HE3 1 1
20 20424 1 1 58 TRP HH2 H 6.746 2.748 -1.002 1.00 . A A . 149 TRP HH2 1 1
20 20425 1 1 58 TRP HZ2 H 7.250 1.832 -3.225 1.00 . A A . 149 TRP HZ2 1 1
20 20426 1 1 58 TRP HZ3 H 6.301 1.281 0.897 1.00 . A A . 149 TRP HZ3 1 1
20 20427 1 1 58 TRP N N 8.900 -4.503 -2.049 1.00 . A A . 149 TRP N 1 1
20 20428 1 1 58 TRP NE1 N 7.332 -0.988 -3.633 1.00 . A A . 149 TRP NE1 1 1
20 20429 1 1 58 TRP O O 7.556 -6.743 -1.045 1.00 . A A . 149 TRP O 1 1
20 20430 1 1 59 SER C C 6.245 -7.807 1.198 1.00 . A A . 150 SER C 1 1
20 20431 1 1 59 SER CA C 7.555 -7.198 1.685 1.00 . A A . 150 SER CA 1 1
20 20432 1 1 59 SER CB C 7.517 -7.025 3.205 1.00 . A A . 150 SER CB 1 1
20 20433 1 1 59 SER H H 7.998 -5.128 1.584 1.00 . A A . 150 SER H 1 1
20 20434 1 1 59 SER HA H 8.365 -7.864 1.428 1.00 . A A . 150 SER HA 1 1
20 20435 1 1 59 SER HB2 H 7.317 -7.980 3.669 1.00 . A A . 150 SER HB2 1 1
20 20436 1 1 59 SER HB3 H 8.471 -6.653 3.548 1.00 . A A . 150 SER HB3 1 1
20 20437 1 1 59 SER HG H 5.643 -6.496 3.417 1.00 . A A . 150 SER HG 1 1
20 20438 1 1 59 SER N N 7.806 -5.916 1.034 1.00 . A A . 150 SER N 1 1
20 20439 1 1 59 SER O O 6.233 -8.894 0.618 1.00 . A A . 150 SER O 1 1
20 20440 1 1 59 SER OG O 6.506 -6.112 3.591 1.00 . A A . 150 SER OG 1 1
20 20441 1 1 60 THR C C 3.386 -6.867 -0.285 1.00 . A A . 151 THR C 1 1
20 20442 1 1 60 THR CA C 3.831 -7.569 0.996 1.00 . A A . 151 THR CA 1 1
20 20443 1 1 60 THR CB C 2.772 -7.342 2.085 1.00 . A A . 151 THR CB 1 1
20 20444 1 1 60 THR CG2 C 3.031 -8.230 3.292 1.00 . A A . 151 THR CG2 1 1
20 20445 1 1 60 THR H H 5.213 -6.233 1.888 1.00 . A A . 151 THR H 1 1
20 20446 1 1 60 THR HA H 3.904 -8.631 0.808 1.00 . A A . 151 THR HA 1 1
20 20447 1 1 60 THR HB H 1.802 -7.587 1.678 1.00 . A A . 151 THR HB 1 1
20 20448 1 1 60 THR HG1 H 3.322 -5.867 3.268 1.00 . A A . 151 THR HG1 1 1
20 20449 1 1 60 THR HG21 H 3.640 -7.697 4.007 1.00 . A A . 151 THR HG21 1 1
20 20450 1 1 60 THR HG22 H 3.547 -9.125 2.977 1.00 . A A . 151 THR HG22 1 1
20 20451 1 1 60 THR HG23 H 2.090 -8.498 3.749 1.00 . A A . 151 THR HG23 1 1
20 20452 1 1 60 THR N N 5.143 -7.098 1.425 1.00 . A A . 151 THR N 1 1
20 20453 1 1 60 THR O O 3.610 -5.668 -0.451 1.00 . A A . 151 THR O 1 1
20 20454 1 1 60 THR OG1 O 2.779 -5.970 2.484 1.00 . A A . 151 THR OG1 1 1
20 20455 1 1 61 PRO C C 1.201 -5.983 -2.284 1.00 . A A . 152 PRO C 1 1
20 20456 1 1 61 PRO CA C 2.275 -7.046 -2.484 1.00 . A A . 152 PRO CA 1 1
20 20457 1 1 61 PRO CB C 1.688 -8.257 -3.223 1.00 . A A . 152 PRO CB 1 1
20 20458 1 1 61 PRO CD C 2.445 -9.042 -1.099 1.00 . A A . 152 PRO CD 1 1
20 20459 1 1 61 PRO CG C 2.246 -9.453 -2.528 1.00 . A A . 152 PRO CG 1 1
20 20460 1 1 61 PRO HA H 3.083 -6.628 -3.061 1.00 . A A . 152 PRO HA 1 1
20 20461 1 1 61 PRO HB2 H 0.611 -8.232 -3.159 1.00 . A A . 152 PRO HB2 1 1
20 20462 1 1 61 PRO HB3 H 1.991 -8.228 -4.260 1.00 . A A . 152 PRO HB3 1 1
20 20463 1 1 61 PRO HD2 H 1.542 -9.201 -0.530 1.00 . A A . 152 PRO HD2 1 1
20 20464 1 1 61 PRO HD3 H 3.272 -9.580 -0.661 1.00 . A A . 152 PRO HD3 1 1
20 20465 1 1 61 PRO HG2 H 1.546 -10.272 -2.588 1.00 . A A . 152 PRO HG2 1 1
20 20466 1 1 61 PRO HG3 H 3.189 -9.731 -2.974 1.00 . A A . 152 PRO HG3 1 1
20 20467 1 1 61 PRO N N 2.750 -7.607 -1.212 1.00 . A A . 152 PRO N 1 1
20 20468 1 1 61 PRO O O 1.146 -5.323 -1.247 1.00 . A A . 152 PRO O 1 1
20 20469 1 1 62 LYS C C -2.064 -5.536 -2.926 1.00 . A A . 153 LYS C 1 1
20 20470 1 1 62 LYS CA C -0.733 -4.848 -3.233 1.00 . A A . 153 LYS CA 1 1
20 20471 1 1 62 LYS CB C -0.820 -4.093 -4.560 1.00 . A A . 153 LYS CB 1 1
20 20472 1 1 62 LYS CD C -1.763 -2.166 -5.862 1.00 . A A . 153 LYS CD 1 1
20 20473 1 1 62 LYS CE C -2.573 -0.883 -5.795 1.00 . A A . 153 LYS CE 1 1
20 20474 1 1 62 LYS CG C -1.727 -2.875 -4.518 1.00 . A A . 153 LYS CG 1 1
20 20475 1 1 62 LYS H H 0.447 -6.385 -4.087 1.00 . A A . 153 LYS H 1 1
20 20476 1 1 62 LYS HA H -0.508 -4.148 -2.441 1.00 . A A . 153 LYS HA 1 1
20 20477 1 1 62 LYS HB2 H 0.171 -3.765 -4.839 1.00 . A A . 153 LYS HB2 1 1
20 20478 1 1 62 LYS HB3 H -1.194 -4.765 -5.319 1.00 . A A . 153 LYS HB3 1 1
20 20479 1 1 62 LYS HD2 H -0.751 -1.926 -6.157 1.00 . A A . 153 LYS HD2 1 1
20 20480 1 1 62 LYS HD3 H -2.207 -2.824 -6.593 1.00 . A A . 153 LYS HD3 1 1
20 20481 1 1 62 LYS HE2 H -3.564 -1.115 -5.433 1.00 . A A . 153 LYS HE2 1 1
20 20482 1 1 62 LYS HE3 H -2.090 -0.203 -5.109 1.00 . A A . 153 LYS HE3 1 1
20 20483 1 1 62 LYS HG2 H -2.728 -3.191 -4.260 1.00 . A A . 153 LYS HG2 1 1
20 20484 1 1 62 LYS HG3 H -1.359 -2.189 -3.768 1.00 . A A . 153 LYS HG3 1 1
20 20485 1 1 62 LYS HZ1 H -3.172 0.687 -7.037 1.00 . A A . 153 LYS HZ1 1 1
20 20486 1 1 62 LYS HZ2 H -3.225 -0.832 -7.779 1.00 . A A . 153 LYS HZ2 1 1
20 20487 1 1 62 LYS HZ3 H -1.738 -0.067 -7.527 1.00 . A A . 153 LYS HZ3 1 1
20 20488 1 1 62 LYS N N 0.347 -5.827 -3.288 1.00 . A A . 153 LYS N 1 1
20 20489 1 1 62 LYS NZ N -2.684 -0.228 -7.128 1.00 . A A . 153 LYS NZ 1 1
20 20490 1 1 62 LYS O O -2.438 -6.500 -3.594 1.00 . A A . 153 LYS O 1 1
20 20491 1 1 63 PRO C C -5.204 -5.330 -2.512 1.00 . A A . 154 PRO C 1 1
20 20492 1 1 63 PRO CA C -4.090 -5.641 -1.515 1.00 . A A . 154 PRO CA 1 1
20 20493 1 1 63 PRO CB C -4.382 -4.976 -0.170 1.00 . A A . 154 PRO CB 1 1
20 20494 1 1 63 PRO CD C -2.429 -3.912 -1.048 1.00 . A A . 154 PRO CD 1 1
20 20495 1 1 63 PRO CG C -3.669 -3.669 -0.233 1.00 . A A . 154 PRO CG 1 1
20 20496 1 1 63 PRO HA H -4.014 -6.710 -1.382 1.00 . A A . 154 PRO HA 1 1
20 20497 1 1 63 PRO HB2 H -5.447 -4.840 -0.056 1.00 . A A . 154 PRO HB2 1 1
20 20498 1 1 63 PRO HB3 H -4.004 -5.594 0.631 1.00 . A A . 154 PRO HB3 1 1
20 20499 1 1 63 PRO HD2 H -2.194 -3.043 -1.646 1.00 . A A . 154 PRO HD2 1 1
20 20500 1 1 63 PRO HD3 H -1.599 -4.166 -0.406 1.00 . A A . 154 PRO HD3 1 1
20 20501 1 1 63 PRO HG2 H -4.296 -2.932 -0.714 1.00 . A A . 154 PRO HG2 1 1
20 20502 1 1 63 PRO HG3 H -3.405 -3.346 0.764 1.00 . A A . 154 PRO HG3 1 1
20 20503 1 1 63 PRO N N -2.799 -5.055 -1.905 1.00 . A A . 154 PRO N 1 1
20 20504 1 1 63 PRO O O -4.948 -5.102 -3.694 1.00 . A A . 154 PRO O 1 1
20 20505 1 1 64 HIS C C -8.735 -4.451 -2.017 1.00 . A A . 155 HIS C 1 1
20 20506 1 1 64 HIS CA C -7.600 -5.029 -2.857 1.00 . A A . 155 HIS CA 1 1
20 20507 1 1 64 HIS CB C -8.073 -6.291 -3.586 1.00 . A A . 155 HIS CB 1 1
20 20508 1 1 64 HIS CD2 C -9.772 -7.973 -2.583 1.00 . A A . 155 HIS CD2 1 1
20 20509 1 1 64 HIS CE1 C -8.469 -8.887 -1.076 1.00 . A A . 155 HIS CE1 1 1
20 20510 1 1 64 HIS CG C -8.561 -7.374 -2.675 1.00 . A A . 155 HIS CG 1 1
20 20511 1 1 64 HIS H H -6.579 -5.506 -1.066 1.00 . A A . 155 HIS H 1 1
20 20512 1 1 64 HIS HA H -7.302 -4.293 -3.589 1.00 . A A . 155 HIS HA 1 1
20 20513 1 1 64 HIS HB2 H -8.882 -6.030 -4.253 1.00 . A A . 155 HIS HB2 1 1
20 20514 1 1 64 HIS HB3 H -7.253 -6.690 -4.165 1.00 . A A . 155 HIS HB3 1 1
20 20515 1 1 64 HIS HD1 H -6.830 -7.751 -1.533 1.00 . A A . 155 HIS HD1 1 1
20 20516 1 1 64 HIS HD2 H -10.643 -7.756 -3.186 1.00 . A A . 155 HIS HD2 1 1
20 20517 1 1 64 HIS HE1 H -8.108 -9.512 -0.273 1.00 . A A . 155 HIS HE1 1 1
20 20518 1 1 64 HIS HE2 H -10.389 -9.552 -1.342 1.00 . A A . 155 HIS HE2 1 1
20 20519 1 1 64 HIS N N -6.441 -5.319 -2.019 1.00 . A A . 155 HIS N 1 1
20 20520 1 1 64 HIS ND1 N -7.768 -7.968 -1.716 1.00 . A A . 155 HIS ND1 1 1
20 20521 1 1 64 HIS NE2 N -9.688 -8.910 -1.582 1.00 . A A . 155 HIS NE2 1 1
20 20522 1 1 64 HIS O O -8.920 -4.836 -0.862 1.00 . A A . 155 HIS O 1 1
20 20523 1 1 65 CYS C C -11.921 -3.564 -2.251 1.00 . A A . 156 CYS C 1 1
20 20524 1 1 65 CYS CA C -10.600 -2.892 -1.891 1.00 . A A . 156 CYS CA 1 1
20 20525 1 1 65 CYS CB C -10.667 -1.401 -2.228 1.00 . A A . 156 CYS CB 1 1
20 20526 1 1 65 CYS H H -9.292 -3.253 -3.520 1.00 . A A . 156 CYS H 1 1
20 20527 1 1 65 CYS HA H -10.427 -3.007 -0.832 1.00 . A A . 156 CYS HA 1 1
20 20528 1 1 65 CYS HB2 H -10.859 -1.286 -3.284 1.00 . A A . 156 CYS HB2 1 1
20 20529 1 1 65 CYS HB3 H -11.476 -0.952 -1.670 1.00 . A A . 156 CYS HB3 1 1
20 20530 1 1 65 CYS N N -9.489 -3.522 -2.598 1.00 . A A . 156 CYS N 1 1
20 20531 1 1 65 CYS O O -12.201 -3.821 -3.422 1.00 . A A . 156 CYS O 1 1
20 20532 1 1 65 CYS SG S -9.146 -0.475 -1.840 1.00 . A A . 156 CYS SG 1 1
20 20533 1 1 66 GLN C C -15.166 -3.601 -0.976 1.00 . A A . 157 GLN C 1 1
20 20534 1 1 66 GLN CA C -14.021 -4.498 -1.438 1.00 . A A . 157 GLN CA 1 1
20 20535 1 1 66 GLN CB C -14.072 -5.829 -0.687 1.00 . A A . 157 GLN CB 1 1
20 20536 1 1 66 GLN CD C -15.458 -7.830 -0.010 1.00 . A A . 157 GLN CD 1 1
20 20537 1 1 66 GLN CG C -15.397 -6.560 -0.834 1.00 . A A . 157 GLN CG 1 1
20 20538 1 1 66 GLN H H -12.448 -3.624 -0.321 1.00 . A A . 157 GLN H 1 1
20 20539 1 1 66 GLN HA H -14.132 -4.687 -2.495 1.00 . A A . 157 GLN HA 1 1
20 20540 1 1 66 GLN HB2 H -13.288 -6.471 -1.062 1.00 . A A . 157 GLN HB2 1 1
20 20541 1 1 66 GLN HB3 H -13.902 -5.644 0.363 1.00 . A A . 157 GLN HB3 1 1
20 20542 1 1 66 GLN HE21 H -17.008 -7.120 1.012 1.00 . A A . 157 GLN HE21 1 1
20 20543 1 1 66 GLN HE22 H -16.472 -8.699 1.463 1.00 . A A . 157 GLN HE22 1 1
20 20544 1 1 66 GLN HG2 H -16.192 -5.903 -0.514 1.00 . A A . 157 GLN HG2 1 1
20 20545 1 1 66 GLN HG3 H -15.539 -6.815 -1.874 1.00 . A A . 157 GLN HG3 1 1
20 20546 1 1 66 GLN N N -12.729 -3.850 -1.233 1.00 . A A . 157 GLN N 1 1
20 20547 1 1 66 GLN NE2 N -16.409 -7.889 0.915 1.00 . A A . 157 GLN NE2 1 1
20 20548 1 1 66 GLN O O -15.080 -2.957 0.070 1.00 . A A . 157 GLN O 1 1
20 20549 1 1 66 GLN OE1 O -14.661 -8.748 -0.202 1.00 . A A . 157 GLN OE1 1 1
20 20550 1 1 67 VAL C C -18.339 -3.539 -0.503 1.00 . A A . 158 VAL C 1 1
20 20551 1 1 67 VAL CA C -17.406 -2.768 -1.427 1.00 . A A . 158 VAL CA 1 1
20 20552 1 1 67 VAL CB C -18.176 -2.342 -2.693 1.00 . A A . 158 VAL CB 1 1
20 20553 1 1 67 VAL CG1 C -18.658 -3.559 -3.469 1.00 . A A . 158 VAL CG1 1 1
20 20554 1 1 67 VAL CG2 C -19.341 -1.432 -2.333 1.00 . A A . 158 VAL CG2 1 1
20 20555 1 1 67 VAL H H -16.256 -4.115 -2.570 1.00 . A A . 158 VAL H 1 1
20 20556 1 1 67 VAL HA H -17.065 -1.878 -0.918 1.00 . A A . 158 VAL HA 1 1
20 20557 1 1 67 VAL HB H -17.500 -1.788 -3.326 1.00 . A A . 158 VAL HB 1 1
20 20558 1 1 67 VAL HG11 H -19.530 -3.972 -2.985 1.00 . A A . 158 VAL HG11 1 1
20 20559 1 1 67 VAL HG12 H -17.875 -4.302 -3.496 1.00 . A A . 158 VAL HG12 1 1
20 20560 1 1 67 VAL HG13 H -18.911 -3.265 -4.477 1.00 . A A . 158 VAL HG13 1 1
20 20561 1 1 67 VAL HG21 H -20.148 -2.024 -1.929 1.00 . A A . 158 VAL HG21 1 1
20 20562 1 1 67 VAL HG22 H -19.681 -0.916 -3.218 1.00 . A A . 158 VAL HG22 1 1
20 20563 1 1 67 VAL HG23 H -19.019 -0.710 -1.597 1.00 . A A . 158 VAL HG23 1 1
20 20564 1 1 67 VAL N N -16.241 -3.572 -1.758 1.00 . A A . 158 VAL N 1 1
20 20565 1 1 67 VAL O O -18.693 -4.687 -0.778 1.00 . A A . 158 VAL O 1 1
20 20566 1 1 68 ASN C C -21.042 -3.635 1.010 1.00 . A A . 159 ASN C 1 1
20 20567 1 1 68 ASN CA C -19.618 -3.554 1.553 1.00 . A A . 159 ASN CA 1 1
20 20568 1 1 68 ASN CB C -19.604 -2.804 2.887 1.00 . A A . 159 ASN CB 1 1
20 20569 1 1 68 ASN CG C -20.033 -1.357 2.743 1.00 . A A . 159 ASN CG 1 1
20 20570 1 1 68 ASN H H -18.414 -1.999 0.769 1.00 . A A . 159 ASN H 1 1
20 20571 1 1 68 ASN HA H -19.249 -4.556 1.708 1.00 . A A . 159 ASN HA 1 1
20 20572 1 1 68 ASN HB2 H -20.277 -3.293 3.575 1.00 . A A . 159 ASN HB2 1 1
20 20573 1 1 68 ASN HB3 H -18.602 -2.824 3.291 1.00 . A A . 159 ASN HB3 1 1
20 20574 1 1 68 ASN HD21 H -18.258 -0.741 3.393 1.00 . A A . 159 ASN HD21 1 1
20 20575 1 1 68 ASN HD22 H -19.386 0.506 2.994 1.00 . A A . 159 ASN HD22 1 1
20 20576 1 1 68 ASN N N -18.731 -2.910 0.595 1.00 . A A . 159 ASN N 1 1
20 20577 1 1 68 ASN ND2 N -19.134 -0.438 3.077 1.00 . A A . 159 ASN ND2 1 1
20 20578 1 1 68 ASN O O -21.934 -4.087 1.759 1.00 . A A . 159 ASN O 1 1
20 20579 1 1 68 ASN OXT O -21.254 -3.244 -0.157 1.00 . A A . 159 ASN OXT 1 1
20 20580 1 1 68 ASN OD1 O -21.159 -1.068 2.337 1.00 . A A . 159 ASN OD1 1 1
21 20581 1 1 1 GLU C C 24.929 8.352 -2.256 1.00 . A A . 92 GLU C 1 1
21 20582 1 1 1 GLU CA C 26.298 8.181 -1.606 1.00 . A A . 92 GLU CA 1 1
21 20583 1 1 1 GLU CB C 27.216 9.342 -1.994 1.00 . A A . 92 GLU CB 1 1
21 20584 1 1 1 GLU CD C 27.589 11.842 -2.006 1.00 . A A . 92 GLU CD 1 1
21 20585 1 1 1 GLU CG C 26.644 10.710 -1.654 1.00 . A A . 92 GLU CG 1 1
21 20586 1 1 1 GLU H1 H 27.743 7.107 -2.660 1.00 . A A . 92 GLU H1 1 1
21 20587 1 1 1 GLU H2 H 26.256 6.313 -2.534 1.00 . A A . 92 GLU H2 1 1
21 20588 1 1 1 GLU H3 H 27.288 6.391 -1.196 1.00 . A A . 92 GLU H3 1 1
21 20589 1 1 1 GLU HA H 26.179 8.166 -0.534 1.00 . A A . 92 GLU HA 1 1
21 20590 1 1 1 GLU HB2 H 28.158 9.232 -1.478 1.00 . A A . 92 GLU HB2 1 1
21 20591 1 1 1 GLU HB3 H 27.393 9.306 -3.059 1.00 . A A . 92 GLU HB3 1 1
21 20592 1 1 1 GLU HG2 H 25.724 10.847 -2.202 1.00 . A A . 92 GLU HG2 1 1
21 20593 1 1 1 GLU HG3 H 26.440 10.747 -0.594 1.00 . A A . 92 GLU HG3 1 1
21 20594 1 1 1 GLU N N 26.941 6.909 -2.029 1.00 . A A . 92 GLU N 1 1
21 20595 1 1 1 GLU O O 23.953 8.694 -1.587 1.00 . A A . 92 GLU O 1 1
21 20596 1 1 1 GLU OE1 O 27.953 11.964 -3.195 1.00 . A A . 92 GLU OE1 1 1
21 20597 1 1 1 GLU OE2 O 27.962 12.609 -1.093 1.00 . A A . 92 GLU OE2 1 1
21 20598 1 1 2 ALA C C 23.800 7.785 -5.755 1.00 . A A . 93 ALA C 1 1
21 20599 1 1 2 ALA CA C 23.619 8.239 -4.308 1.00 . A A . 93 ALA CA 1 1
21 20600 1 1 2 ALA CB C 23.116 9.676 -4.252 1.00 . A A . 93 ALA CB 1 1
21 20601 1 1 2 ALA H H 25.680 7.843 -4.038 1.00 . A A . 93 ALA H 1 1
21 20602 1 1 2 ALA HA H 22.881 7.606 -3.833 1.00 . A A . 93 ALA HA 1 1
21 20603 1 1 2 ALA HB1 H 23.579 10.250 -5.041 1.00 . A A . 93 ALA HB1 1 1
21 20604 1 1 2 ALA HB2 H 23.370 10.109 -3.296 1.00 . A A . 93 ALA HB2 1 1
21 20605 1 1 2 ALA HB3 H 22.043 9.688 -4.379 1.00 . A A . 93 ALA HB3 1 1
21 20606 1 1 2 ALA N N 24.866 8.112 -3.562 1.00 . A A . 93 ALA N 1 1
21 20607 1 1 2 ALA O O 24.388 6.734 -6.011 1.00 . A A . 93 ALA O 1 1
21 20608 1 1 3 GLU C C 22.719 6.926 -8.423 1.00 . A A . 94 GLU C 1 1
21 20609 1 1 3 GLU CA C 23.404 8.254 -8.117 1.00 . A A . 94 GLU CA 1 1
21 20610 1 1 3 GLU CB C 24.876 8.195 -8.537 1.00 . A A . 94 GLU CB 1 1
21 20611 1 1 3 GLU CD C 27.103 9.381 -8.648 1.00 . A A . 94 GLU CD 1 1
21 20612 1 1 3 GLU CG C 25.647 9.469 -8.235 1.00 . A A . 94 GLU CG 1 1
21 20613 1 1 3 GLU H H 22.835 9.404 -6.436 1.00 . A A . 94 GLU H 1 1
21 20614 1 1 3 GLU HA H 22.912 9.036 -8.676 1.00 . A A . 94 GLU HA 1 1
21 20615 1 1 3 GLU HB2 H 25.354 7.379 -8.016 1.00 . A A . 94 GLU HB2 1 1
21 20616 1 1 3 GLU HB3 H 24.928 8.011 -9.600 1.00 . A A . 94 GLU HB3 1 1
21 20617 1 1 3 GLU HG2 H 25.186 10.288 -8.768 1.00 . A A . 94 GLU HG2 1 1
21 20618 1 1 3 GLU HG3 H 25.601 9.661 -7.173 1.00 . A A . 94 GLU HG3 1 1
21 20619 1 1 3 GLU N N 23.294 8.580 -6.699 1.00 . A A . 94 GLU N 1 1
21 20620 1 1 3 GLU O O 23.303 6.049 -9.062 1.00 . A A . 94 GLU O 1 1
21 20621 1 1 3 GLU OE1 O 27.814 8.496 -8.128 1.00 . A A . 94 GLU OE1 1 1
21 20622 1 1 3 GLU OE2 O 27.531 10.197 -9.490 1.00 . A A . 94 GLU OE2 1 1
21 20623 1 1 4 PHE C C 21.327 4.385 -7.434 1.00 . A A . 95 PHE C 1 1
21 20624 1 1 4 PHE CA C 20.702 5.567 -8.169 1.00 . A A . 95 PHE CA 1 1
21 20625 1 1 4 PHE CB C 20.580 5.247 -9.666 1.00 . A A . 95 PHE CB 1 1
21 20626 1 1 4 PHE CD1 C 19.992 7.592 -10.366 1.00 . A A . 95 PHE CD1 1 1
21 20627 1 1 4 PHE CD2 C 18.707 5.787 -11.246 1.00 . A A . 95 PHE CD2 1 1
21 20628 1 1 4 PHE CE1 C 19.223 8.492 -11.081 1.00 . A A . 95 PHE CE1 1 1
21 20629 1 1 4 PHE CE2 C 17.935 6.681 -11.963 1.00 . A A . 95 PHE CE2 1 1
21 20630 1 1 4 PHE CG C 19.743 6.231 -10.439 1.00 . A A . 95 PHE CG 1 1
21 20631 1 1 4 PHE CZ C 18.193 8.036 -11.880 1.00 . A A . 95 PHE CZ 1 1
21 20632 1 1 4 PHE H H 21.076 7.524 -7.454 1.00 . A A . 95 PHE H 1 1
21 20633 1 1 4 PHE HA H 19.714 5.736 -7.769 1.00 . A A . 95 PHE HA 1 1
21 20634 1 1 4 PHE HB2 H 21.568 5.239 -10.104 1.00 . A A . 95 PHE HB2 1 1
21 20635 1 1 4 PHE HB3 H 20.134 4.271 -9.781 1.00 . A A . 95 PHE HB3 1 1
21 20636 1 1 4 PHE HD1 H 20.797 7.952 -9.742 1.00 . A A . 95 PHE HD1 1 1
21 20637 1 1 4 PHE HD2 H 18.502 4.729 -11.310 1.00 . A A . 95 PHE HD2 1 1
21 20638 1 1 4 PHE HE1 H 19.427 9.551 -11.015 1.00 . A A . 95 PHE HE1 1 1
21 20639 1 1 4 PHE HE2 H 17.131 6.322 -12.588 1.00 . A A . 95 PHE HE2 1 1
21 20640 1 1 4 PHE HZ H 17.591 8.736 -12.440 1.00 . A A . 95 PHE HZ 1 1
21 20641 1 1 4 PHE N N 21.479 6.787 -7.957 1.00 . A A . 95 PHE N 1 1
21 20642 1 1 4 PHE O O 22.544 4.199 -7.453 1.00 . A A . 95 PHE O 1 1
21 20643 1 1 5 VAL C C 19.770 1.527 -5.656 1.00 . A A . 96 VAL C 1 1
21 20644 1 1 5 VAL CA C 20.948 2.425 -6.039 1.00 . A A . 96 VAL CA 1 1
21 20645 1 1 5 VAL CB C 21.729 2.849 -4.774 1.00 . A A . 96 VAL CB 1 1
21 20646 1 1 5 VAL CG1 C 20.829 3.604 -3.806 1.00 . A A . 96 VAL CG1 1 1
21 20647 1 1 5 VAL CG2 C 22.369 1.644 -4.100 1.00 . A A . 96 VAL CG2 1 1
21 20648 1 1 5 VAL H H 19.525 3.791 -6.806 1.00 . A A . 96 VAL H 1 1
21 20649 1 1 5 VAL HA H 21.615 1.868 -6.680 1.00 . A A . 96 VAL HA 1 1
21 20650 1 1 5 VAL HB H 22.521 3.516 -5.080 1.00 . A A . 96 VAL HB 1 1
21 20651 1 1 5 VAL HG11 H 20.184 4.269 -4.360 1.00 . A A . 96 VAL HG11 1 1
21 20652 1 1 5 VAL HG12 H 21.437 4.179 -3.123 1.00 . A A . 96 VAL HG12 1 1
21 20653 1 1 5 VAL HG13 H 20.228 2.900 -3.249 1.00 . A A . 96 VAL HG13 1 1
21 20654 1 1 5 VAL HG21 H 21.674 1.214 -3.393 1.00 . A A . 96 VAL HG21 1 1
21 20655 1 1 5 VAL HG22 H 23.264 1.954 -3.581 1.00 . A A . 96 VAL HG22 1 1
21 20656 1 1 5 VAL HG23 H 22.625 0.906 -4.847 1.00 . A A . 96 VAL HG23 1 1
21 20657 1 1 5 VAL N N 20.483 3.589 -6.784 1.00 . A A . 96 VAL N 1 1
21 20658 1 1 5 VAL O O 19.656 1.069 -4.517 1.00 . A A . 96 VAL O 1 1
21 20659 1 1 6 ARG C C 16.732 1.082 -5.457 1.00 . A A . 97 ARG C 1 1
21 20660 1 1 6 ARG CA C 17.719 0.437 -6.427 1.00 . A A . 97 ARG CA 1 1
21 20661 1 1 6 ARG CB C 18.128 -0.944 -5.906 1.00 . A A . 97 ARG CB 1 1
21 20662 1 1 6 ARG CD C 19.515 -3.015 -6.223 1.00 . A A . 97 ARG CD 1 1
21 20663 1 1 6 ARG CG C 19.140 -1.654 -6.788 1.00 . A A . 97 ARG CG 1 1
21 20664 1 1 6 ARG CZ C 20.487 -3.960 -4.169 1.00 . A A . 97 ARG CZ 1 1
21 20665 1 1 6 ARG H H 19.048 1.674 -7.513 1.00 . A A . 97 ARG H 1 1
21 20666 1 1 6 ARG HA H 17.234 0.317 -7.383 1.00 . A A . 97 ARG HA 1 1
21 20667 1 1 6 ARG HB2 H 18.556 -0.832 -4.921 1.00 . A A . 97 ARG HB2 1 1
21 20668 1 1 6 ARG HB3 H 17.246 -1.564 -5.836 1.00 . A A . 97 ARG HB3 1 1
21 20669 1 1 6 ARG HD2 H 18.630 -3.634 -6.193 1.00 . A A . 97 ARG HD2 1 1
21 20670 1 1 6 ARG HD3 H 20.250 -3.469 -6.870 1.00 . A A . 97 ARG HD3 1 1
21 20671 1 1 6 ARG HE H 20.124 -2.021 -4.473 1.00 . A A . 97 ARG HE 1 1
21 20672 1 1 6 ARG HG2 H 18.713 -1.789 -7.772 1.00 . A A . 97 ARG HG2 1 1
21 20673 1 1 6 ARG HG3 H 20.030 -1.047 -6.860 1.00 . A A . 97 ARG HG3 1 1
21 20674 1 1 6 ARG HH11 H 20.071 -5.314 -5.611 1.00 . A A . 97 ARG HH11 1 1
21 20675 1 1 6 ARG HH12 H 20.747 -5.964 -4.155 1.00 . A A . 97 ARG HH12 1 1
21 20676 1 1 6 ARG HH21 H 21.013 -2.868 -2.552 1.00 . A A . 97 ARG HH21 1 1
21 20677 1 1 6 ARG HH22 H 21.282 -4.574 -2.416 1.00 . A A . 97 ARG HH22 1 1
21 20678 1 1 6 ARG N N 18.895 1.279 -6.629 1.00 . A A . 97 ARG N 1 1
21 20679 1 1 6 ARG NE N 20.067 -2.913 -4.874 1.00 . A A . 97 ARG NE 1 1
21 20680 1 1 6 ARG NH1 N 20.430 -5.179 -4.688 1.00 . A A . 97 ARG NH1 1 1
21 20681 1 1 6 ARG NH2 N 20.967 -3.786 -2.946 1.00 . A A . 97 ARG NH2 1 1
21 20682 1 1 6 ARG O O 17.115 1.576 -4.397 1.00 . A A . 97 ARG O 1 1
21 20683 1 1 7 ILE C C 13.100 0.840 -5.202 1.00 . A A . 98 ILE C 1 1
21 20684 1 1 7 ILE CA C 14.396 1.618 -5.004 1.00 . A A . 98 ILE CA 1 1
21 20685 1 1 7 ILE CB C 14.138 3.117 -5.298 1.00 . A A . 98 ILE CB 1 1
21 20686 1 1 7 ILE CD1 C 14.918 3.101 -7.740 1.00 . A A . 98 ILE CD1 1 1
21 20687 1 1 7 ILE CG1 C 13.775 3.338 -6.775 1.00 . A A . 98 ILE CG1 1 1
21 20688 1 1 7 ILE CG2 C 15.344 3.962 -4.906 1.00 . A A . 98 ILE CG2 1 1
21 20689 1 1 7 ILE H H 15.218 0.637 -6.677 1.00 . A A . 98 ILE H 1 1
21 20690 1 1 7 ILE HA H 14.702 1.522 -3.975 1.00 . A A . 98 ILE HA 1 1
21 20691 1 1 7 ILE HB H 13.306 3.433 -4.686 1.00 . A A . 98 ILE HB 1 1
21 20692 1 1 7 ILE HD11 H 15.858 3.228 -7.225 1.00 . A A . 98 ILE HD11 1 1
21 20693 1 1 7 ILE HD12 H 14.855 3.810 -8.553 1.00 . A A . 98 ILE HD12 1 1
21 20694 1 1 7 ILE HD13 H 14.855 2.098 -8.134 1.00 . A A . 98 ILE HD13 1 1
21 20695 1 1 7 ILE HG12 H 12.974 2.667 -7.043 1.00 . A A . 98 ILE HG12 1 1
21 20696 1 1 7 ILE HG13 H 13.442 4.357 -6.904 1.00 . A A . 98 ILE HG13 1 1
21 20697 1 1 7 ILE HG21 H 16.250 3.406 -5.092 1.00 . A A . 98 ILE HG21 1 1
21 20698 1 1 7 ILE HG22 H 15.283 4.212 -3.856 1.00 . A A . 98 ILE HG22 1 1
21 20699 1 1 7 ILE HG23 H 15.352 4.870 -5.490 1.00 . A A . 98 ILE HG23 1 1
21 20700 1 1 7 ILE N N 15.456 1.057 -5.829 1.00 . A A . 98 ILE N 1 1
21 20701 1 1 7 ILE O O 12.722 0.523 -6.331 1.00 . A A . 98 ILE O 1 1
21 20702 1 1 8 CYS C C 10.171 0.413 -5.084 1.00 . A A . 99 CYS C 1 1
21 20703 1 1 8 CYS CA C 11.184 -0.233 -4.145 1.00 . A A . 99 CYS CA 1 1
21 20704 1 1 8 CYS CB C 10.594 -0.373 -2.741 1.00 . A A . 99 CYS CB 1 1
21 20705 1 1 8 CYS H H 12.791 0.794 -3.228 1.00 . A A . 99 CYS H 1 1
21 20706 1 1 8 CYS HA H 11.417 -1.218 -4.520 1.00 . A A . 99 CYS HA 1 1
21 20707 1 1 8 CYS HB2 H 9.596 -0.778 -2.818 1.00 . A A . 99 CYS HB2 1 1
21 20708 1 1 8 CYS HB3 H 11.209 -1.051 -2.167 1.00 . A A . 99 CYS HB3 1 1
21 20709 1 1 8 CYS N N 12.432 0.523 -4.098 1.00 . A A . 99 CYS N 1 1
21 20710 1 1 8 CYS O O 10.034 1.636 -5.126 1.00 . A A . 99 CYS O 1 1
21 20711 1 1 8 CYS SG S 10.487 1.191 -1.816 1.00 . A A . 99 CYS SG 1 1
21 20712 1 1 9 SER C C 7.523 1.048 -6.171 1.00 . A A . 100 SER C 1 1
21 20713 1 1 9 SER CA C 8.469 0.029 -6.798 1.00 . A A . 100 SER CA 1 1
21 20714 1 1 9 SER CB C 7.668 -1.164 -7.324 1.00 . A A . 100 SER CB 1 1
21 20715 1 1 9 SER H H 9.639 -1.391 -5.758 1.00 . A A . 100 SER H 1 1
21 20716 1 1 9 SER HA H 8.986 0.493 -7.623 1.00 . A A . 100 SER HA 1 1
21 20717 1 1 9 SER HB2 H 7.208 -1.680 -6.491 1.00 . A A . 100 SER HB2 1 1
21 20718 1 1 9 SER HB3 H 6.902 -0.813 -7.998 1.00 . A A . 100 SER HB3 1 1
21 20719 1 1 9 SER HG H 8.110 -2.950 -7.996 1.00 . A A . 100 SER HG 1 1
21 20720 1 1 9 SER N N 9.472 -0.429 -5.841 1.00 . A A . 100 SER N 1 1
21 20721 1 1 9 SER O O 6.944 0.804 -5.112 1.00 . A A . 100 SER O 1 1
21 20722 1 1 9 SER OG O 8.504 -2.076 -8.016 1.00 . A A . 100 SER OG 1 1
21 20723 1 1 10 LYS C C 5.046 3.001 -6.782 1.00 . A A . 101 LYS C 1 1
21 20724 1 1 10 LYS CA C 6.490 3.247 -6.350 1.00 . A A . 101 LYS CA 1 1
21 20725 1 1 10 LYS CB C 6.964 4.612 -6.855 1.00 . A A . 101 LYS CB 1 1
21 20726 1 1 10 LYS CD C 7.415 6.119 -8.819 1.00 . A A . 101 LYS CD 1 1
21 20727 1 1 10 LYS CE C 8.856 6.399 -8.422 1.00 . A A . 101 LYS CE 1 1
21 20728 1 1 10 LYS CG C 6.966 4.735 -8.371 1.00 . A A . 101 LYS CG 1 1
21 20729 1 1 10 LYS H H 7.856 2.323 -7.676 1.00 . A A . 101 LYS H 1 1
21 20730 1 1 10 LYS HA H 6.533 3.239 -5.270 1.00 . A A . 101 LYS HA 1 1
21 20731 1 1 10 LYS HB2 H 6.315 5.376 -6.453 1.00 . A A . 101 LYS HB2 1 1
21 20732 1 1 10 LYS HB3 H 7.969 4.784 -6.500 1.00 . A A . 101 LYS HB3 1 1
21 20733 1 1 10 LYS HD2 H 7.329 6.184 -9.894 1.00 . A A . 101 LYS HD2 1 1
21 20734 1 1 10 LYS HD3 H 6.776 6.859 -8.360 1.00 . A A . 101 LYS HD3 1 1
21 20735 1 1 10 LYS HE2 H 9.111 7.404 -8.726 1.00 . A A . 101 LYS HE2 1 1
21 20736 1 1 10 LYS HE3 H 8.944 6.315 -7.350 1.00 . A A . 101 LYS HE3 1 1
21 20737 1 1 10 LYS HG2 H 7.640 3.999 -8.781 1.00 . A A . 101 LYS HG2 1 1
21 20738 1 1 10 LYS HG3 H 5.966 4.556 -8.737 1.00 . A A . 101 LYS HG3 1 1
21 20739 1 1 10 LYS HZ1 H 10.773 5.820 -9.017 1.00 . A A . 101 LYS HZ1 1 1
21 20740 1 1 10 LYS HZ2 H 9.548 5.301 -10.060 1.00 . A A . 101 LYS HZ2 1 1
21 20741 1 1 10 LYS HZ3 H 9.773 4.529 -8.573 1.00 . A A . 101 LYS HZ3 1 1
21 20742 1 1 10 LYS N N 7.369 2.190 -6.837 1.00 . A A . 101 LYS N 1 1
21 20743 1 1 10 LYS NZ N 9.803 5.445 -9.063 1.00 . A A . 101 LYS NZ 1 1
21 20744 1 1 10 LYS O O 4.165 3.822 -6.529 1.00 . A A . 101 LYS O 1 1
21 20745 1 1 11 SER C C 2.517 1.334 -6.738 1.00 . A A . 102 SER C 1 1
21 20746 1 1 11 SER CA C 3.479 1.513 -7.908 1.00 . A A . 102 SER CA 1 1
21 20747 1 1 11 SER CB C 3.532 0.230 -8.741 1.00 . A A . 102 SER CB 1 1
21 20748 1 1 11 SER H H 5.559 1.255 -7.610 1.00 . A A . 102 SER H 1 1
21 20749 1 1 11 SER HA H 3.122 2.320 -8.531 1.00 . A A . 102 SER HA 1 1
21 20750 1 1 11 SER HB2 H 4.186 0.380 -9.587 1.00 . A A . 102 SER HB2 1 1
21 20751 1 1 11 SER HB3 H 3.911 -0.576 -8.131 1.00 . A A . 102 SER HB3 1 1
21 20752 1 1 11 SER HG H 1.907 -0.863 -8.706 1.00 . A A . 102 SER HG 1 1
21 20753 1 1 11 SER N N 4.814 1.868 -7.438 1.00 . A A . 102 SER N 1 1
21 20754 1 1 11 SER O O 1.352 1.726 -6.813 1.00 . A A . 102 SER O 1 1
21 20755 1 1 11 SER OG O 2.244 -0.123 -9.216 1.00 . A A . 102 SER OG 1 1
21 20756 1 1 12 TYR C C 1.578 1.799 -3.964 1.00 . A A . 103 TYR C 1 1
21 20757 1 1 12 TYR CA C 2.201 0.500 -4.468 1.00 . A A . 103 TYR CA 1 1
21 20758 1 1 12 TYR CB C 3.049 -0.138 -3.362 1.00 . A A . 103 TYR CB 1 1
21 20759 1 1 12 TYR CD1 C 4.017 -1.899 -4.908 1.00 . A A . 103 TYR CD1 1 1
21 20760 1 1 12 TYR CD2 C 3.412 -2.547 -2.695 1.00 . A A . 103 TYR CD2 1 1
21 20761 1 1 12 TYR CE1 C 4.429 -3.190 -5.178 1.00 . A A . 103 TYR CE1 1 1
21 20762 1 1 12 TYR CE2 C 3.822 -3.841 -2.958 1.00 . A A . 103 TYR CE2 1 1
21 20763 1 1 12 TYR CG C 3.501 -1.554 -3.663 1.00 . A A . 103 TYR CG 1 1
21 20764 1 1 12 TYR CZ C 4.329 -4.157 -4.201 1.00 . A A . 103 TYR CZ 1 1
21 20765 1 1 12 TYR H H 3.948 0.447 -5.663 1.00 . A A . 103 TYR H 1 1
21 20766 1 1 12 TYR HA H 1.410 -0.182 -4.740 1.00 . A A . 103 TYR HA 1 1
21 20767 1 1 12 TYR HB2 H 3.932 0.464 -3.206 1.00 . A A . 103 TYR HB2 1 1
21 20768 1 1 12 TYR HB3 H 2.473 -0.163 -2.449 1.00 . A A . 103 TYR HB3 1 1
21 20769 1 1 12 TYR HD1 H 4.094 -1.140 -5.672 1.00 . A A . 103 TYR HD1 1 1
21 20770 1 1 12 TYR HD2 H 3.014 -2.298 -1.722 1.00 . A A . 103 TYR HD2 1 1
21 20771 1 1 12 TYR HE1 H 4.826 -3.438 -6.151 1.00 . A A . 103 TYR HE1 1 1
21 20772 1 1 12 TYR HE2 H 3.744 -4.598 -2.191 1.00 . A A . 103 TYR HE2 1 1
21 20773 1 1 12 TYR HH H 5.151 -5.477 -5.332 1.00 . A A . 103 TYR HH 1 1
21 20774 1 1 12 TYR N N 3.012 0.737 -5.659 1.00 . A A . 103 TYR N 1 1
21 20775 1 1 12 TYR O O 0.433 1.814 -3.512 1.00 . A A . 103 TYR O 1 1
21 20776 1 1 12 TYR OH O 4.738 -5.444 -4.465 1.00 . A A . 103 TYR OH 1 1
21 20777 1 1 13 LEU C C 0.555 4.570 -4.271 1.00 . A A . 104 LEU C 1 1
21 20778 1 1 13 LEU CA C 1.872 4.192 -3.597 1.00 . A A . 104 LEU CA 1 1
21 20779 1 1 13 LEU CB C 2.926 5.267 -3.877 1.00 . A A . 104 LEU CB 1 1
21 20780 1 1 13 LEU CD1 C 4.986 3.896 -3.412 1.00 . A A . 104 LEU CD1 1 1
21 20781 1 1 13 LEU CD2 C 5.083 6.386 -3.257 1.00 . A A . 104 LEU CD2 1 1
21 20782 1 1 13 LEU CG C 4.213 5.155 -3.052 1.00 . A A . 104 LEU CG 1 1
21 20783 1 1 13 LEU H H 3.245 2.806 -4.412 1.00 . A A . 104 LEU H 1 1
21 20784 1 1 13 LEU HA H 1.709 4.135 -2.531 1.00 . A A . 104 LEU HA 1 1
21 20785 1 1 13 LEU HB2 H 3.191 5.217 -4.923 1.00 . A A . 104 LEU HB2 1 1
21 20786 1 1 13 LEU HB3 H 2.484 6.233 -3.682 1.00 . A A . 104 LEU HB3 1 1
21 20787 1 1 13 LEU HD11 H 4.777 3.626 -4.437 1.00 . A A . 104 LEU HD11 1 1
21 20788 1 1 13 LEU HD12 H 4.687 3.090 -2.759 1.00 . A A . 104 LEU HD12 1 1
21 20789 1 1 13 LEU HD13 H 6.045 4.078 -3.297 1.00 . A A . 104 LEU HD13 1 1
21 20790 1 1 13 LEU HD21 H 5.867 6.159 -3.964 1.00 . A A . 104 LEU HD21 1 1
21 20791 1 1 13 LEU HD22 H 5.523 6.676 -2.314 1.00 . A A . 104 LEU HD22 1 1
21 20792 1 1 13 LEU HD23 H 4.478 7.195 -3.637 1.00 . A A . 104 LEU HD23 1 1
21 20793 1 1 13 LEU HG H 3.956 5.096 -2.006 1.00 . A A . 104 LEU HG 1 1
21 20794 1 1 13 LEU N N 2.340 2.885 -4.044 1.00 . A A . 104 LEU N 1 1
21 20795 1 1 13 LEU O O -0.294 5.227 -3.667 1.00 . A A . 104 LEU O 1 1
21 20796 1 1 14 THR C C -1.853 3.344 -6.126 1.00 . A A . 105 THR C 1 1
21 20797 1 1 14 THR CA C -0.825 4.462 -6.273 1.00 . A A . 105 THR CA 1 1
21 20798 1 1 14 THR CB C -0.524 4.670 -7.769 1.00 . A A . 105 THR CB 1 1
21 20799 1 1 14 THR CG2 C 0.466 5.806 -7.971 1.00 . A A . 105 THR CG2 1 1
21 20800 1 1 14 THR H H 1.103 3.642 -5.956 1.00 . A A . 105 THR H 1 1
21 20801 1 1 14 THR HA H -1.241 5.378 -5.879 1.00 . A A . 105 THR HA 1 1
21 20802 1 1 14 THR HB H -1.445 4.920 -8.276 1.00 . A A . 105 THR HB 1 1
21 20803 1 1 14 THR HG1 H 0.965 3.471 -8.255 1.00 . A A . 105 THR HG1 1 1
21 20804 1 1 14 THR HG21 H -0.049 6.752 -7.887 1.00 . A A . 105 THR HG21 1 1
21 20805 1 1 14 THR HG22 H 0.912 5.726 -8.952 1.00 . A A . 105 THR HG22 1 1
21 20806 1 1 14 THR HG23 H 1.239 5.749 -7.219 1.00 . A A . 105 THR HG23 1 1
21 20807 1 1 14 THR N N 0.390 4.158 -5.524 1.00 . A A . 105 THR N 1 1
21 20808 1 1 14 THR O O -1.541 2.171 -6.327 1.00 . A A . 105 THR O 1 1
21 20809 1 1 14 THR OG1 O 0.009 3.465 -8.334 1.00 . A A . 105 THR OG1 1 1
21 20810 1 1 15 LEU C C -5.501 3.318 -6.029 1.00 . A A . 106 LEU C 1 1
21 20811 1 1 15 LEU CA C -4.155 2.745 -5.597 1.00 . A A . 106 LEU CA 1 1
21 20812 1 1 15 LEU CB C -4.235 2.299 -4.133 1.00 . A A . 106 LEU CB 1 1
21 20813 1 1 15 LEU CD1 C -5.358 0.147 -4.794 1.00 . A A . 106 LEU CD1 1 1
21 20814 1 1 15 LEU CD2 C -5.237 0.806 -2.386 1.00 . A A . 106 LEU CD2 1 1
21 20815 1 1 15 LEU CG C -5.363 1.311 -3.814 1.00 . A A . 106 LEU CG 1 1
21 20816 1 1 15 LEU H H -3.269 4.669 -5.626 1.00 . A A . 106 LEU H 1 1
21 20817 1 1 15 LEU HA H -3.929 1.888 -6.211 1.00 . A A . 106 LEU HA 1 1
21 20818 1 1 15 LEU HB2 H -3.296 1.842 -3.863 1.00 . A A . 106 LEU HB2 1 1
21 20819 1 1 15 LEU HB3 H -4.375 3.177 -3.521 1.00 . A A . 106 LEU HB3 1 1
21 20820 1 1 15 LEU HD11 H -6.183 -0.513 -4.572 1.00 . A A . 106 LEU HD11 1 1
21 20821 1 1 15 LEU HD12 H -4.429 -0.396 -4.703 1.00 . A A . 106 LEU HD12 1 1
21 20822 1 1 15 LEU HD13 H -5.459 0.523 -5.801 1.00 . A A . 106 LEU HD13 1 1
21 20823 1 1 15 LEU HD21 H -6.200 0.859 -1.899 1.00 . A A . 106 LEU HD21 1 1
21 20824 1 1 15 LEU HD22 H -4.527 1.417 -1.849 1.00 . A A . 106 LEU HD22 1 1
21 20825 1 1 15 LEU HD23 H -4.894 -0.218 -2.397 1.00 . A A . 106 LEU HD23 1 1
21 20826 1 1 15 LEU HG H -6.311 1.818 -3.905 1.00 . A A . 106 LEU HG 1 1
21 20827 1 1 15 LEU N N -3.082 3.719 -5.773 1.00 . A A . 106 LEU N 1 1
21 20828 1 1 15 LEU O O -5.858 4.437 -5.661 1.00 . A A . 106 LEU O 1 1
21 20829 1 1 16 GLU C C -8.579 2.883 -6.124 1.00 . A A . 107 GLU C 1 1
21 20830 1 1 16 GLU CA C -7.567 2.954 -7.262 1.00 . A A . 107 GLU CA 1 1
21 20831 1 1 16 GLU CB C -8.035 2.092 -8.442 1.00 . A A . 107 GLU CB 1 1
21 20832 1 1 16 GLU CD C -6.632 -0.013 -8.263 1.00 . A A . 107 GLU CD 1 1
21 20833 1 1 16 GLU CG C -8.020 0.594 -8.166 1.00 . A A . 107 GLU CG 1 1
21 20834 1 1 16 GLU H H -5.917 1.648 -7.044 1.00 . A A . 107 GLU H 1 1
21 20835 1 1 16 GLU HA H -7.486 3.981 -7.589 1.00 . A A . 107 GLU HA 1 1
21 20836 1 1 16 GLU HB2 H -9.045 2.377 -8.698 1.00 . A A . 107 GLU HB2 1 1
21 20837 1 1 16 GLU HB3 H -7.392 2.285 -9.288 1.00 . A A . 107 GLU HB3 1 1
21 20838 1 1 16 GLU HG2 H -8.402 0.421 -7.172 1.00 . A A . 107 GLU HG2 1 1
21 20839 1 1 16 GLU HG3 H -8.659 0.105 -8.886 1.00 . A A . 107 GLU HG3 1 1
21 20840 1 1 16 GLU N N -6.252 2.533 -6.797 1.00 . A A . 107 GLU N 1 1
21 20841 1 1 16 GLU O O -8.650 1.884 -5.406 1.00 . A A . 107 GLU O 1 1
21 20842 1 1 16 GLU OE1 O -5.693 0.705 -8.670 1.00 . A A . 107 GLU OE1 1 1
21 20843 1 1 16 GLU OE2 O -6.487 -1.213 -7.946 1.00 . A A . 107 GLU OE2 1 1
21 20844 1 1 17 ASN C C -9.717 3.774 -3.536 1.00 . A A . 108 ASN C 1 1
21 20845 1 1 17 ASN CA C -10.358 4.016 -4.901 1.00 . A A . 108 ASN CA 1 1
21 20846 1 1 17 ASN CB C -11.467 2.990 -5.149 1.00 . A A . 108 ASN CB 1 1
21 20847 1 1 17 ASN CG C -12.206 3.239 -6.449 1.00 . A A . 108 ASN CG 1 1
21 20848 1 1 17 ASN H H -9.245 4.718 -6.559 1.00 . A A . 108 ASN H 1 1
21 20849 1 1 17 ASN HA H -10.787 5.006 -4.912 1.00 . A A . 108 ASN HA 1 1
21 20850 1 1 17 ASN HB2 H -11.032 2.002 -5.188 1.00 . A A . 108 ASN HB2 1 1
21 20851 1 1 17 ASN HB3 H -12.178 3.034 -4.338 1.00 . A A . 108 ASN HB3 1 1
21 20852 1 1 17 ASN HD21 H -11.714 1.429 -7.108 1.00 . A A . 108 ASN HD21 1 1
21 20853 1 1 17 ASN HD22 H -12.663 2.387 -8.187 1.00 . A A . 108 ASN HD22 1 1
21 20854 1 1 17 ASN N N -9.354 3.951 -5.959 1.00 . A A . 108 ASN N 1 1
21 20855 1 1 17 ASN ND2 N -12.193 2.252 -7.337 1.00 . A A . 108 ASN ND2 1 1
21 20856 1 1 17 ASN O O -10.293 3.109 -2.673 1.00 . A A . 108 ASN O 1 1
21 20857 1 1 17 ASN OD1 O -12.786 4.306 -6.652 1.00 . A A . 108 ASN OD1 1 1
21 20858 1 1 18 GLY C C -6.571 5.002 -1.995 1.00 . A A . 109 GLY C 1 1
21 20859 1 1 18 GLY CA C -7.822 4.157 -2.088 1.00 . A A . 109 GLY CA 1 1
21 20860 1 1 18 GLY H H -8.111 4.844 -4.068 1.00 . A A . 109 GLY H 1 1
21 20861 1 1 18 GLY HA2 H -8.487 4.434 -1.283 1.00 . A A . 109 GLY HA2 1 1
21 20862 1 1 18 GLY HA3 H -7.548 3.122 -1.969 1.00 . A A . 109 GLY HA3 1 1
21 20863 1 1 18 GLY N N -8.521 4.324 -3.347 1.00 . A A . 109 GLY N 1 1
21 20864 1 1 18 GLY O O -5.935 5.309 -3.004 1.00 . A A . 109 GLY O 1 1
21 20865 1 1 19 LYS C C -3.994 5.377 0.239 1.00 . A A . 110 LYS C 1 1
21 20866 1 1 19 LYS CA C -5.041 6.187 -0.516 1.00 . A A . 110 LYS CA 1 1
21 20867 1 1 19 LYS CB C -5.417 7.434 0.288 1.00 . A A . 110 LYS CB 1 1
21 20868 1 1 19 LYS CD C -6.786 9.541 0.432 1.00 . A A . 110 LYS CD 1 1
21 20869 1 1 19 LYS CE C -5.578 10.462 0.513 1.00 . A A . 110 LYS CE 1 1
21 20870 1 1 19 LYS CG C -6.484 8.289 -0.377 1.00 . A A . 110 LYS CG 1 1
21 20871 1 1 19 LYS H H -6.775 5.085 -0.021 1.00 . A A . 110 LYS H 1 1
21 20872 1 1 19 LYS HA H -4.632 6.490 -1.468 1.00 . A A . 110 LYS HA 1 1
21 20873 1 1 19 LYS HB2 H -5.782 7.127 1.256 1.00 . A A . 110 LYS HB2 1 1
21 20874 1 1 19 LYS HB3 H -4.533 8.041 0.422 1.00 . A A . 110 LYS HB3 1 1
21 20875 1 1 19 LYS HD2 H -7.600 10.074 -0.036 1.00 . A A . 110 LYS HD2 1 1
21 20876 1 1 19 LYS HD3 H -7.071 9.252 1.432 1.00 . A A . 110 LYS HD3 1 1
21 20877 1 1 19 LYS HE2 H -4.764 9.928 0.981 1.00 . A A . 110 LYS HE2 1 1
21 20878 1 1 19 LYS HE3 H -5.291 10.748 -0.489 1.00 . A A . 110 LYS HE3 1 1
21 20879 1 1 19 LYS HG2 H -6.139 8.580 -1.358 1.00 . A A . 110 LYS HG2 1 1
21 20880 1 1 19 LYS HG3 H -7.390 7.708 -0.470 1.00 . A A . 110 LYS HG3 1 1
21 20881 1 1 19 LYS HZ1 H -4.982 12.181 1.540 1.00 . A A . 110 LYS HZ1 1 1
21 20882 1 1 19 LYS HZ2 H -6.360 11.441 2.184 1.00 . A A . 110 LYS HZ2 1 1
21 20883 1 1 19 LYS HZ3 H -6.472 12.335 0.752 1.00 . A A . 110 LYS HZ3 1 1
21 20884 1 1 19 LYS N N -6.223 5.374 -0.772 1.00 . A A . 110 LYS N 1 1
21 20885 1 1 19 LYS NZ N -5.868 11.690 1.302 1.00 . A A . 110 LYS NZ 1 1
21 20886 1 1 19 LYS O O -4.330 4.572 1.107 1.00 . A A . 110 LYS O 1 1
21 20887 1 1 20 VAL C C -0.868 5.764 1.506 1.00 . A A . 111 VAL C 1 1
21 20888 1 1 20 VAL CA C -1.645 4.861 0.553 1.00 . A A . 111 VAL CA 1 1
21 20889 1 1 20 VAL CB C -0.675 4.252 -0.478 1.00 . A A . 111 VAL CB 1 1
21 20890 1 1 20 VAL CG1 C 0.385 3.417 0.217 1.00 . A A . 111 VAL CG1 1 1
21 20891 1 1 20 VAL CG2 C -1.434 3.417 -1.497 1.00 . A A . 111 VAL CG2 1 1
21 20892 1 1 20 VAL H H -2.516 6.236 -0.800 1.00 . A A . 111 VAL H 1 1
21 20893 1 1 20 VAL HA H -2.083 4.052 1.120 1.00 . A A . 111 VAL HA 1 1
21 20894 1 1 20 VAL HB H -0.177 5.056 -1.000 1.00 . A A . 111 VAL HB 1 1
21 20895 1 1 20 VAL HG11 H -0.017 2.439 0.438 1.00 . A A . 111 VAL HG11 1 1
21 20896 1 1 20 VAL HG12 H 0.679 3.901 1.136 1.00 . A A . 111 VAL HG12 1 1
21 20897 1 1 20 VAL HG13 H 1.244 3.315 -0.429 1.00 . A A . 111 VAL HG13 1 1
21 20898 1 1 20 VAL HG21 H -0.830 2.572 -1.792 1.00 . A A . 111 VAL HG21 1 1
21 20899 1 1 20 VAL HG22 H -1.655 4.020 -2.365 1.00 . A A . 111 VAL HG22 1 1
21 20900 1 1 20 VAL HG23 H -2.356 3.065 -1.058 1.00 . A A . 111 VAL HG23 1 1
21 20901 1 1 20 VAL N N -2.727 5.586 -0.098 1.00 . A A . 111 VAL N 1 1
21 20902 1 1 20 VAL O O -0.570 6.916 1.187 1.00 . A A . 111 VAL O 1 1
21 20903 1 1 21 PHE C C 1.643 5.490 3.744 1.00 . A A . 112 PHE C 1 1
21 20904 1 1 21 PHE CA C 0.197 5.966 3.694 1.00 . A A . 112 PHE CA 1 1
21 20905 1 1 21 PHE CB C -0.456 5.781 5.069 1.00 . A A . 112 PHE CB 1 1
21 20906 1 1 21 PHE CD1 C -2.866 5.923 4.360 1.00 . A A . 112 PHE CD1 1 1
21 20907 1 1 21 PHE CD2 C -2.112 7.351 6.116 1.00 . A A . 112 PHE CD2 1 1
21 20908 1 1 21 PHE CE1 C -4.138 6.455 4.470 1.00 . A A . 112 PHE CE1 1 1
21 20909 1 1 21 PHE CE2 C -3.383 7.886 6.230 1.00 . A A . 112 PHE CE2 1 1
21 20910 1 1 21 PHE CG C -1.839 6.365 5.181 1.00 . A A . 112 PHE CG 1 1
21 20911 1 1 21 PHE CZ C -4.396 7.437 5.406 1.00 . A A . 112 PHE CZ 1 1
21 20912 1 1 21 PHE H H -0.814 4.304 2.866 1.00 . A A . 112 PHE H 1 1
21 20913 1 1 21 PHE HA H 0.178 7.014 3.429 1.00 . A A . 112 PHE HA 1 1
21 20914 1 1 21 PHE HB2 H -0.529 4.724 5.280 1.00 . A A . 112 PHE HB2 1 1
21 20915 1 1 21 PHE HB3 H 0.162 6.247 5.821 1.00 . A A . 112 PHE HB3 1 1
21 20916 1 1 21 PHE HD1 H -2.665 5.155 3.628 1.00 . A A . 112 PHE HD1 1 1
21 20917 1 1 21 PHE HD2 H -1.321 7.705 6.759 1.00 . A A . 112 PHE HD2 1 1
21 20918 1 1 21 PHE HE1 H -4.930 6.100 3.825 1.00 . A A . 112 PHE HE1 1 1
21 20919 1 1 21 PHE HE2 H -3.582 8.652 6.963 1.00 . A A . 112 PHE HE2 1 1
21 20920 1 1 21 PHE HZ H -5.389 7.853 5.494 1.00 . A A . 112 PHE HZ 1 1
21 20921 1 1 21 PHE N N -0.544 5.227 2.678 1.00 . A A . 112 PHE N 1 1
21 20922 1 1 21 PHE O O 1.911 4.304 3.589 1.00 . A A . 112 PHE O 1 1
21 20923 1 1 22 LEU C C 4.840 7.186 4.561 1.00 . A A . 113 LEU C 1 1
21 20924 1 1 22 LEU CA C 3.989 6.052 4.003 1.00 . A A . 113 LEU CA 1 1
21 20925 1 1 22 LEU CB C 4.476 5.649 2.608 1.00 . A A . 113 LEU CB 1 1
21 20926 1 1 22 LEU CD1 C 5.711 7.659 1.735 1.00 . A A . 113 LEU CD1 1 1
21 20927 1 1 22 LEU CD2 C 4.487 6.169 0.159 1.00 . A A . 113 LEU CD2 1 1
21 20928 1 1 22 LEU CG C 4.492 6.765 1.557 1.00 . A A . 113 LEU CG 1 1
21 20929 1 1 22 LEU H H 2.317 7.348 4.058 1.00 . A A . 113 LEU H 1 1
21 20930 1 1 22 LEU HA H 4.082 5.200 4.660 1.00 . A A . 113 LEU HA 1 1
21 20931 1 1 22 LEU HB2 H 5.478 5.255 2.700 1.00 . A A . 113 LEU HB2 1 1
21 20932 1 1 22 LEU HB3 H 3.832 4.861 2.249 1.00 . A A . 113 LEU HB3 1 1
21 20933 1 1 22 LEU HD11 H 6.361 7.237 2.487 1.00 . A A . 113 LEU HD11 1 1
21 20934 1 1 22 LEU HD12 H 5.393 8.643 2.045 1.00 . A A . 113 LEU HD12 1 1
21 20935 1 1 22 LEU HD13 H 6.243 7.732 0.799 1.00 . A A . 113 LEU HD13 1 1
21 20936 1 1 22 LEU HD21 H 5.180 5.341 0.119 1.00 . A A . 113 LEU HD21 1 1
21 20937 1 1 22 LEU HD22 H 4.787 6.923 -0.554 1.00 . A A . 113 LEU HD22 1 1
21 20938 1 1 22 LEU HD23 H 3.494 5.820 -0.080 1.00 . A A . 113 LEU HD23 1 1
21 20939 1 1 22 LEU HG H 3.607 7.374 1.668 1.00 . A A . 113 LEU HG 1 1
21 20940 1 1 22 LEU N N 2.578 6.413 3.950 1.00 . A A . 113 LEU N 1 1
21 20941 1 1 22 LEU O O 4.507 8.362 4.410 1.00 . A A . 113 LEU O 1 1
21 20942 1 1 23 THR C C 8.230 7.171 6.022 1.00 . A A . 114 THR C 1 1
21 20943 1 1 23 THR CA C 6.857 7.791 5.788 1.00 . A A . 114 THR CA 1 1
21 20944 1 1 23 THR CB C 6.319 8.341 7.124 1.00 . A A . 114 THR CB 1 1
21 20945 1 1 23 THR CG2 C 7.298 9.332 7.738 1.00 . A A . 114 THR CG2 1 1
21 20946 1 1 23 THR H H 6.150 5.863 5.286 1.00 . A A . 114 THR H 1 1
21 20947 1 1 23 THR HA H 6.956 8.615 5.095 1.00 . A A . 114 THR HA 1 1
21 20948 1 1 23 THR HB H 6.189 7.516 7.810 1.00 . A A . 114 THR HB 1 1
21 20949 1 1 23 THR HG1 H 5.192 9.838 6.508 1.00 . A A . 114 THR HG1 1 1
21 20950 1 1 23 THR HG21 H 8.011 9.643 6.989 1.00 . A A . 114 THR HG21 1 1
21 20951 1 1 23 THR HG22 H 7.820 8.862 8.559 1.00 . A A . 114 THR HG22 1 1
21 20952 1 1 23 THR HG23 H 6.758 10.193 8.101 1.00 . A A . 114 THR HG23 1 1
21 20953 1 1 23 THR N N 5.944 6.819 5.204 1.00 . A A . 114 THR N 1 1
21 20954 1 1 23 THR O O 8.340 6.050 6.523 1.00 . A A . 114 THR O 1 1
21 20955 1 1 23 THR OG1 O 5.055 8.981 6.919 1.00 . A A . 114 THR OG1 1 1
21 20956 1 1 24 GLY C C 11.472 7.585 4.580 1.00 . A A . 115 GLY C 1 1
21 20957 1 1 24 GLY CA C 10.627 7.415 5.826 1.00 . A A . 115 GLY CA 1 1
21 20958 1 1 24 GLY H H 9.122 8.790 5.256 1.00 . A A . 115 GLY H 1 1
21 20959 1 1 24 GLY HA2 H 11.091 7.954 6.639 1.00 . A A . 115 GLY HA2 1 1
21 20960 1 1 24 GLY HA3 H 10.587 6.366 6.080 1.00 . A A . 115 GLY HA3 1 1
21 20961 1 1 24 GLY N N 9.273 7.907 5.652 1.00 . A A . 115 GLY N 1 1
21 20962 1 1 24 GLY O O 11.017 7.306 3.471 1.00 . A A . 115 GLY O 1 1
21 20963 1 1 25 GLY C C 13.165 9.355 2.715 1.00 . A A . 116 GLY C 1 1
21 20964 1 1 25 GLY CA C 13.603 8.232 3.636 1.00 . A A . 116 GLY CA 1 1
21 20965 1 1 25 GLY H H 13.016 8.241 5.671 1.00 . A A . 116 GLY H 1 1
21 20966 1 1 25 GLY HA2 H 14.590 8.457 4.012 1.00 . A A . 116 GLY HA2 1 1
21 20967 1 1 25 GLY HA3 H 13.648 7.314 3.068 1.00 . A A . 116 GLY HA3 1 1
21 20968 1 1 25 GLY N N 12.708 8.039 4.762 1.00 . A A . 116 GLY N 1 1
21 20969 1 1 25 GLY O O 11.973 9.530 2.458 1.00 . A A . 116 GLY O 1 1
21 20970 1 1 26 ASP C C 14.760 11.109 0.080 1.00 . A A . 117 ASP C 1 1
21 20971 1 1 26 ASP CA C 13.863 11.217 1.300 1.00 . A A . 117 ASP CA 1 1
21 20972 1 1 26 ASP CB C 14.098 12.562 1.992 1.00 . A A . 117 ASP CB 1 1
21 20973 1 1 26 ASP CG C 13.225 12.764 3.217 1.00 . A A . 117 ASP CG 1 1
21 20974 1 1 26 ASP H H 15.065 9.908 2.445 1.00 . A A . 117 ASP H 1 1
21 20975 1 1 26 ASP HA H 12.837 11.150 0.988 1.00 . A A . 117 ASP HA 1 1
21 20976 1 1 26 ASP HB2 H 15.131 12.621 2.294 1.00 . A A . 117 ASP HB2 1 1
21 20977 1 1 26 ASP HB3 H 13.888 13.357 1.291 1.00 . A A . 117 ASP HB3 1 1
21 20978 1 1 26 ASP N N 14.136 10.109 2.209 1.00 . A A . 117 ASP N 1 1
21 20979 1 1 26 ASP O O 14.324 11.312 -1.053 1.00 . A A . 117 ASP O 1 1
21 20980 1 1 26 ASP OD1 O 12.388 11.884 3.507 1.00 . A A . 117 ASP OD1 1 1
21 20981 1 1 26 ASP OD2 O 13.375 13.809 3.884 1.00 . A A . 117 ASP OD2 1 1
21 20982 1 1 27 LEU C C 17.746 9.299 -0.578 1.00 . A A . 118 LEU C 1 1
21 20983 1 1 27 LEU CA C 16.996 10.628 -0.729 1.00 . A A . 118 LEU CA 1 1
21 20984 1 1 27 LEU CB C 17.952 11.837 -0.739 1.00 . A A . 118 LEU CB 1 1
21 20985 1 1 27 LEU CD1 C 18.425 11.597 1.733 1.00 . A A . 118 LEU CD1 1 1
21 20986 1 1 27 LEU CD2 C 20.204 11.019 0.066 1.00 . A A . 118 LEU CD2 1 1
21 20987 1 1 27 LEU CG C 19.018 11.924 0.370 1.00 . A A . 118 LEU CG 1 1
21 20988 1 1 27 LEU H H 16.292 10.637 1.253 1.00 . A A . 118 LEU H 1 1
21 20989 1 1 27 LEU HA H 16.456 10.609 -1.662 1.00 . A A . 118 LEU HA 1 1
21 20990 1 1 27 LEU HB2 H 18.458 11.855 -1.692 1.00 . A A . 118 LEU HB2 1 1
21 20991 1 1 27 LEU HB3 H 17.339 12.721 -0.663 1.00 . A A . 118 LEU HB3 1 1
21 20992 1 1 27 LEU HD11 H 18.821 10.655 2.081 1.00 . A A . 118 LEU HD11 1 1
21 20993 1 1 27 LEU HD12 H 17.351 11.528 1.649 1.00 . A A . 118 LEU HD12 1 1
21 20994 1 1 27 LEU HD13 H 18.682 12.377 2.434 1.00 . A A . 118 LEU HD13 1 1
21 20995 1 1 27 LEU HD21 H 20.870 11.517 -0.624 1.00 . A A . 118 LEU HD21 1 1
21 20996 1 1 27 LEU HD22 H 19.852 10.099 -0.376 1.00 . A A . 118 LEU HD22 1 1
21 20997 1 1 27 LEU HD23 H 20.733 10.798 0.981 1.00 . A A . 118 LEU HD23 1 1
21 20998 1 1 27 LEU HG H 19.388 12.938 0.412 1.00 . A A . 118 LEU HG 1 1
21 20999 1 1 27 LEU N N 16.018 10.780 0.331 1.00 . A A . 118 LEU N 1 1
21 21000 1 1 27 LEU O O 18.349 9.025 0.459 1.00 . A A . 118 LEU O 1 1
21 21001 1 1 28 PRO C C 15.506 8.428 -2.765 1.00 . A A . 119 PRO C 1 1
21 21002 1 1 28 PRO CA C 17.002 8.726 -2.867 1.00 . A A . 119 PRO CA 1 1
21 21003 1 1 28 PRO CB C 17.673 7.776 -3.854 1.00 . A A . 119 PRO CB 1 1
21 21004 1 1 28 PRO CD C 18.373 7.125 -1.650 1.00 . A A . 119 PRO CD 1 1
21 21005 1 1 28 PRO CG C 18.055 6.595 -3.027 1.00 . A A . 119 PRO CG 1 1
21 21006 1 1 28 PRO HA H 17.148 9.747 -3.187 1.00 . A A . 119 PRO HA 1 1
21 21007 1 1 28 PRO HB2 H 16.975 7.505 -4.632 1.00 . A A . 119 PRO HB2 1 1
21 21008 1 1 28 PRO HB3 H 18.539 8.254 -4.287 1.00 . A A . 119 PRO HB3 1 1
21 21009 1 1 28 PRO HD2 H 17.964 6.472 -0.893 1.00 . A A . 119 PRO HD2 1 1
21 21010 1 1 28 PRO HD3 H 19.440 7.227 -1.523 1.00 . A A . 119 PRO HD3 1 1
21 21011 1 1 28 PRO HG2 H 17.231 5.900 -2.979 1.00 . A A . 119 PRO HG2 1 1
21 21012 1 1 28 PRO HG3 H 18.926 6.117 -3.453 1.00 . A A . 119 PRO HG3 1 1
21 21013 1 1 28 PRO N N 17.712 8.444 -1.618 1.00 . A A . 119 PRO N 1 1
21 21014 1 1 28 PRO O O 14.883 8.010 -3.743 1.00 . A A . 119 PRO O 1 1
21 21015 1 1 29 ALA C C 13.186 6.918 -1.432 1.00 . A A . 120 ALA C 1 1
21 21016 1 1 29 ALA CA C 13.516 8.403 -1.340 1.00 . A A . 120 ALA CA 1 1
21 21017 1 1 29 ALA CB C 12.665 9.210 -2.308 1.00 . A A . 120 ALA CB 1 1
21 21018 1 1 29 ALA H H 15.489 8.975 -0.838 1.00 . A A . 120 ALA H 1 1
21 21019 1 1 29 ALA HA H 13.291 8.742 -0.339 1.00 . A A . 120 ALA HA 1 1
21 21020 1 1 29 ALA HB1 H 11.632 9.173 -1.995 1.00 . A A . 120 ALA HB1 1 1
21 21021 1 1 29 ALA HB2 H 12.757 8.795 -3.300 1.00 . A A . 120 ALA HB2 1 1
21 21022 1 1 29 ALA HB3 H 13.004 10.236 -2.311 1.00 . A A . 120 ALA HB3 1 1
21 21023 1 1 29 ALA N N 14.936 8.645 -1.577 1.00 . A A . 120 ALA N 1 1
21 21024 1 1 29 ALA O O 13.809 6.178 -2.195 1.00 . A A . 120 ALA O 1 1
21 21025 1 1 30 LEU C C 12.979 4.218 -0.132 1.00 . A A . 121 LEU C 1 1
21 21026 1 1 30 LEU CA C 11.814 5.085 -0.594 1.00 . A A . 121 LEU CA 1 1
21 21027 1 1 30 LEU CB C 11.319 4.617 -1.969 1.00 . A A . 121 LEU CB 1 1
21 21028 1 1 30 LEU CD1 C 10.104 6.714 -2.646 1.00 . A A . 121 LEU CD1 1 1
21 21029 1 1 30 LEU CD2 C 9.516 4.532 -3.709 1.00 . A A . 121 LEU CD2 1 1
21 21030 1 1 30 LEU CG C 9.984 5.212 -2.431 1.00 . A A . 121 LEU CG 1 1
21 21031 1 1 30 LEU H H 11.773 7.125 -0.032 1.00 . A A . 121 LEU H 1 1
21 21032 1 1 30 LEU HA H 11.009 4.992 0.120 1.00 . A A . 121 LEU HA 1 1
21 21033 1 1 30 LEU HB2 H 12.072 4.868 -2.702 1.00 . A A . 121 LEU HB2 1 1
21 21034 1 1 30 LEU HB3 H 11.217 3.542 -1.943 1.00 . A A . 121 LEU HB3 1 1
21 21035 1 1 30 LEU HD11 H 9.972 7.225 -1.703 1.00 . A A . 121 LEU HD11 1 1
21 21036 1 1 30 LEU HD12 H 9.343 7.040 -3.341 1.00 . A A . 121 LEU HD12 1 1
21 21037 1 1 30 LEU HD13 H 11.080 6.944 -3.047 1.00 . A A . 121 LEU HD13 1 1
21 21038 1 1 30 LEU HD21 H 8.729 5.118 -4.160 1.00 . A A . 121 LEU HD21 1 1
21 21039 1 1 30 LEU HD22 H 9.141 3.546 -3.475 1.00 . A A . 121 LEU HD22 1 1
21 21040 1 1 30 LEU HD23 H 10.344 4.448 -4.396 1.00 . A A . 121 LEU HD23 1 1
21 21041 1 1 30 LEU HG H 9.238 5.042 -1.669 1.00 . A A . 121 LEU HG 1 1
21 21042 1 1 30 LEU N N 12.218 6.487 -0.629 1.00 . A A . 121 LEU N 1 1
21 21043 1 1 30 LEU O O 13.152 3.090 -0.592 1.00 . A A . 121 LEU O 1 1
21 21044 1 1 31 ASP C C 14.507 3.001 2.338 1.00 . A A . 122 ASP C 1 1
21 21045 1 1 31 ASP CA C 14.934 4.065 1.324 1.00 . A A . 122 ASP CA 1 1
21 21046 1 1 31 ASP CB C 15.895 5.064 1.972 1.00 . A A . 122 ASP CB 1 1
21 21047 1 1 31 ASP CG C 17.172 4.410 2.463 1.00 . A A . 122 ASP CG 1 1
21 21048 1 1 31 ASP H H 13.579 5.672 1.099 1.00 . A A . 122 ASP H 1 1
21 21049 1 1 31 ASP HA H 15.438 3.577 0.504 1.00 . A A . 122 ASP HA 1 1
21 21050 1 1 31 ASP HB2 H 16.157 5.822 1.248 1.00 . A A . 122 ASP HB2 1 1
21 21051 1 1 31 ASP HB3 H 15.405 5.531 2.814 1.00 . A A . 122 ASP HB3 1 1
21 21052 1 1 31 ASP N N 13.776 4.767 0.780 1.00 . A A . 122 ASP N 1 1
21 21053 1 1 31 ASP O O 15.016 2.955 3.458 1.00 . A A . 122 ASP O 1 1
21 21054 1 1 31 ASP OD1 O 17.898 3.827 1.630 1.00 . A A . 122 ASP OD1 1 1
21 21055 1 1 31 ASP OD2 O 17.447 4.481 3.679 1.00 . A A . 122 ASP OD2 1 1
21 21056 1 1 32 GLY C C 12.238 1.644 3.960 1.00 . A A . 123 GLY C 1 1
21 21057 1 1 32 GLY CA C 13.086 1.104 2.824 1.00 . A A . 123 GLY CA 1 1
21 21058 1 1 32 GLY H H 13.192 2.234 1.040 1.00 . A A . 123 GLY H 1 1
21 21059 1 1 32 GLY HA2 H 12.494 0.407 2.250 1.00 . A A . 123 GLY HA2 1 1
21 21060 1 1 32 GLY HA3 H 13.934 0.582 3.240 1.00 . A A . 123 GLY HA3 1 1
21 21061 1 1 32 GLY N N 13.565 2.151 1.940 1.00 . A A . 123 GLY N 1 1
21 21062 1 1 32 GLY O O 12.375 1.210 5.105 1.00 . A A . 123 GLY O 1 1
21 21063 1 1 33 ALA C C 9.324 2.267 4.991 1.00 . A A . 124 ALA C 1 1
21 21064 1 1 33 ALA CA C 10.487 3.191 4.645 1.00 . A A . 124 ALA CA 1 1
21 21065 1 1 33 ALA CB C 9.965 4.529 4.147 1.00 . A A . 124 ALA CB 1 1
21 21066 1 1 33 ALA H H 11.300 2.893 2.714 1.00 . A A . 124 ALA H 1 1
21 21067 1 1 33 ALA HA H 11.068 3.368 5.537 1.00 . A A . 124 ALA HA 1 1
21 21068 1 1 33 ALA HB1 H 9.661 4.436 3.115 1.00 . A A . 124 ALA HB1 1 1
21 21069 1 1 33 ALA HB2 H 10.746 5.272 4.226 1.00 . A A . 124 ALA HB2 1 1
21 21070 1 1 33 ALA HB3 H 9.119 4.832 4.746 1.00 . A A . 124 ALA HB3 1 1
21 21071 1 1 33 ALA N N 11.361 2.591 3.644 1.00 . A A . 124 ALA N 1 1
21 21072 1 1 33 ALA O O 9.350 1.074 4.687 1.00 . A A . 124 ALA O 1 1
21 21073 1 1 34 ARG C C 5.905 2.528 5.194 1.00 . A A . 125 ARG C 1 1
21 21074 1 1 34 ARG CA C 7.114 2.073 6.004 1.00 . A A . 125 ARG CA 1 1
21 21075 1 1 34 ARG CB C 6.831 2.235 7.499 1.00 . A A . 125 ARG CB 1 1
21 21076 1 1 34 ARG CD C 7.611 1.890 9.863 1.00 . A A . 125 ARG CD 1 1
21 21077 1 1 34 ARG CG C 7.956 1.735 8.390 1.00 . A A . 125 ARG CG 1 1
21 21078 1 1 34 ARG CZ C 8.638 1.456 12.058 1.00 . A A . 125 ARG CZ 1 1
21 21079 1 1 34 ARG H H 8.340 3.792 5.828 1.00 . A A . 125 ARG H 1 1
21 21080 1 1 34 ARG HA H 7.304 1.032 5.791 1.00 . A A . 125 ARG HA 1 1
21 21081 1 1 34 ARG HB2 H 6.671 3.282 7.712 1.00 . A A . 125 ARG HB2 1 1
21 21082 1 1 34 ARG HB3 H 5.934 1.686 7.745 1.00 . A A . 125 ARG HB3 1 1
21 21083 1 1 34 ARG HD2 H 7.418 2.933 10.066 1.00 . A A . 125 ARG HD2 1 1
21 21084 1 1 34 ARG HD3 H 6.724 1.313 10.075 1.00 . A A . 125 ARG HD3 1 1
21 21085 1 1 34 ARG HE H 9.504 1.085 10.299 1.00 . A A . 125 ARG HE 1 1
21 21086 1 1 34 ARG HG2 H 8.130 0.689 8.181 1.00 . A A . 125 ARG HG2 1 1
21 21087 1 1 34 ARG HG3 H 8.850 2.301 8.178 1.00 . A A . 125 ARG HG3 1 1
21 21088 1 1 34 ARG HH11 H 6.781 2.250 12.137 1.00 . A A . 125 ARG HH11 1 1
21 21089 1 1 34 ARG HH12 H 7.519 1.934 13.672 1.00 . A A . 125 ARG HH12 1 1
21 21090 1 1 34 ARG HH21 H 10.481 0.668 12.314 1.00 . A A . 125 ARG HH21 1 1
21 21091 1 1 34 ARG HH22 H 9.622 1.035 13.773 1.00 . A A . 125 ARG HH22 1 1
21 21092 1 1 34 ARG N N 8.300 2.834 5.621 1.00 . A A . 125 ARG N 1 1
21 21093 1 1 34 ARG NE N 8.693 1.430 10.729 1.00 . A A . 125 ARG NE 1 1
21 21094 1 1 34 ARG NH1 N 7.558 1.919 12.672 1.00 . A A . 125 ARG NH1 1 1
21 21095 1 1 34 ARG NH2 N 9.664 1.017 12.774 1.00 . A A . 125 ARG NH2 1 1
21 21096 1 1 34 ARG O O 5.791 3.704 4.848 1.00 . A A . 125 ARG O 1 1
21 21097 1 1 35 VAL C C 2.593 1.166 4.612 1.00 . A A . 126 VAL C 1 1
21 21098 1 1 35 VAL CA C 3.819 1.929 4.110 1.00 . A A . 126 VAL CA 1 1
21 21099 1 1 35 VAL CB C 4.029 1.631 2.609 1.00 . A A . 126 VAL CB 1 1
21 21100 1 1 35 VAL CG1 C 4.001 0.136 2.341 1.00 . A A . 126 VAL CG1 1 1
21 21101 1 1 35 VAL CG2 C 2.975 2.331 1.771 1.00 . A A . 126 VAL CG2 1 1
21 21102 1 1 35 VAL H H 5.147 0.674 5.183 1.00 . A A . 126 VAL H 1 1
21 21103 1 1 35 VAL HA H 3.637 2.988 4.221 1.00 . A A . 126 VAL HA 1 1
21 21104 1 1 35 VAL HB H 4.997 2.008 2.319 1.00 . A A . 126 VAL HB 1 1
21 21105 1 1 35 VAL HG11 H 4.940 -0.302 2.644 1.00 . A A . 126 VAL HG11 1 1
21 21106 1 1 35 VAL HG12 H 3.844 -0.036 1.286 1.00 . A A . 126 VAL HG12 1 1
21 21107 1 1 35 VAL HG13 H 3.194 -0.315 2.902 1.00 . A A . 126 VAL HG13 1 1
21 21108 1 1 35 VAL HG21 H 2.020 1.847 1.914 1.00 . A A . 126 VAL HG21 1 1
21 21109 1 1 35 VAL HG22 H 3.253 2.279 0.728 1.00 . A A . 126 VAL HG22 1 1
21 21110 1 1 35 VAL HG23 H 2.903 3.365 2.072 1.00 . A A . 126 VAL HG23 1 1
21 21111 1 1 35 VAL N N 5.006 1.598 4.887 1.00 . A A . 126 VAL N 1 1
21 21112 1 1 35 VAL O O 2.670 -0.020 4.936 1.00 . A A . 126 VAL O 1 1
21 21113 1 1 36 GLU C C -0.920 1.621 4.171 1.00 . A A . 127 GLU C 1 1
21 21114 1 1 36 GLU CA C 0.213 1.273 5.130 1.00 . A A . 127 GLU CA 1 1
21 21115 1 1 36 GLU CB C -0.123 1.768 6.538 1.00 . A A . 127 GLU CB 1 1
21 21116 1 1 36 GLU CD C 0.485 1.766 8.990 1.00 . A A . 127 GLU CD 1 1
21 21117 1 1 36 GLU CG C 0.871 1.315 7.595 1.00 . A A . 127 GLU CG 1 1
21 21118 1 1 36 GLU H H 1.471 2.803 4.404 1.00 . A A . 127 GLU H 1 1
21 21119 1 1 36 GLU HA H 0.338 0.201 5.151 1.00 . A A . 127 GLU HA 1 1
21 21120 1 1 36 GLU HB2 H -0.137 2.848 6.530 1.00 . A A . 127 GLU HB2 1 1
21 21121 1 1 36 GLU HB3 H -1.101 1.408 6.812 1.00 . A A . 127 GLU HB3 1 1
21 21122 1 1 36 GLU HG2 H 0.922 0.236 7.584 1.00 . A A . 127 GLU HG2 1 1
21 21123 1 1 36 GLU HG3 H 1.842 1.723 7.357 1.00 . A A . 127 GLU HG3 1 1
21 21124 1 1 36 GLU N N 1.464 1.864 4.673 1.00 . A A . 127 GLU N 1 1
21 21125 1 1 36 GLU O O -1.331 2.778 4.073 1.00 . A A . 127 GLU O 1 1
21 21126 1 1 36 GLU OE1 O 0.372 2.990 9.208 1.00 . A A . 127 GLU OE1 1 1
21 21127 1 1 36 GLU OE2 O 0.297 0.894 9.865 1.00 . A A . 127 GLU OE2 1 1
21 21128 1 1 37 PHE C C -3.809 1.139 3.220 1.00 . A A . 128 PHE C 1 1
21 21129 1 1 37 PHE CA C -2.503 0.806 2.511 1.00 . A A . 128 PHE CA 1 1
21 21130 1 1 37 PHE CB C -2.682 -0.440 1.638 1.00 . A A . 128 PHE CB 1 1
21 21131 1 1 37 PHE CD1 C -0.247 -0.945 1.277 1.00 . A A . 128 PHE CD1 1 1
21 21132 1 1 37 PHE CD2 C -1.668 -0.777 -0.632 1.00 . A A . 128 PHE CD2 1 1
21 21133 1 1 37 PHE CE1 C 0.832 -1.207 0.455 1.00 . A A . 128 PHE CE1 1 1
21 21134 1 1 37 PHE CE2 C -0.592 -1.038 -1.458 1.00 . A A . 128 PHE CE2 1 1
21 21135 1 1 37 PHE CG C -1.508 -0.728 0.744 1.00 . A A . 128 PHE CG 1 1
21 21136 1 1 37 PHE CZ C 0.660 -1.253 -0.914 1.00 . A A . 128 PHE CZ 1 1
21 21137 1 1 37 PHE H H -1.046 -0.284 3.589 1.00 . A A . 128 PHE H 1 1
21 21138 1 1 37 PHE HA H -2.235 1.638 1.876 1.00 . A A . 128 PHE HA 1 1
21 21139 1 1 37 PHE HB2 H -2.832 -1.297 2.277 1.00 . A A . 128 PHE HB2 1 1
21 21140 1 1 37 PHE HB3 H -3.552 -0.309 1.012 1.00 . A A . 128 PHE HB3 1 1
21 21141 1 1 37 PHE HD1 H -0.112 -0.911 2.347 1.00 . A A . 128 PHE HD1 1 1
21 21142 1 1 37 PHE HD2 H -2.645 -0.608 -1.058 1.00 . A A . 128 PHE HD2 1 1
21 21143 1 1 37 PHE HE1 H 1.809 -1.374 0.883 1.00 . A A . 128 PHE HE1 1 1
21 21144 1 1 37 PHE HE2 H -0.729 -1.074 -2.530 1.00 . A A . 128 PHE HE2 1 1
21 21145 1 1 37 PHE HZ H 1.502 -1.457 -1.558 1.00 . A A . 128 PHE HZ 1 1
21 21146 1 1 37 PHE N N -1.419 0.613 3.466 1.00 . A A . 128 PHE N 1 1
21 21147 1 1 37 PHE O O -4.012 0.768 4.376 1.00 . A A . 128 PHE O 1 1
21 21148 1 1 38 ARG C C -6.964 2.587 1.965 1.00 . A A . 129 ARG C 1 1
21 21149 1 1 38 ARG CA C -5.981 2.229 3.074 1.00 . A A . 129 ARG CA 1 1
21 21150 1 1 38 ARG CB C -5.812 3.418 4.025 1.00 . A A . 129 ARG CB 1 1
21 21151 1 1 38 ARG CD C -7.858 2.903 5.399 1.00 . A A . 129 ARG CD 1 1
21 21152 1 1 38 ARG CG C -7.124 3.952 4.580 1.00 . A A . 129 ARG CG 1 1
21 21153 1 1 38 ARG CZ C -6.828 3.313 7.598 1.00 . A A . 129 ARG CZ 1 1
21 21154 1 1 38 ARG H H -4.468 2.108 1.601 1.00 . A A . 129 ARG H 1 1
21 21155 1 1 38 ARG HA H -6.370 1.388 3.627 1.00 . A A . 129 ARG HA 1 1
21 21156 1 1 38 ARG HB2 H -5.193 3.112 4.856 1.00 . A A . 129 ARG HB2 1 1
21 21157 1 1 38 ARG HB3 H -5.318 4.218 3.495 1.00 . A A . 129 ARG HB3 1 1
21 21158 1 1 38 ARG HD2 H -8.806 3.312 5.712 1.00 . A A . 129 ARG HD2 1 1
21 21159 1 1 38 ARG HD3 H -8.029 2.035 4.779 1.00 . A A . 129 ARG HD3 1 1
21 21160 1 1 38 ARG HE H -6.782 1.573 6.620 1.00 . A A . 129 ARG HE 1 1
21 21161 1 1 38 ARG HG2 H -6.915 4.804 5.210 1.00 . A A . 129 ARG HG2 1 1
21 21162 1 1 38 ARG HG3 H -7.754 4.256 3.757 1.00 . A A . 129 ARG HG3 1 1
21 21163 1 1 38 ARG HH11 H -7.796 4.904 6.813 1.00 . A A . 129 ARG HH11 1 1
21 21164 1 1 38 ARG HH12 H -7.051 5.175 8.352 1.00 . A A . 129 ARG HH12 1 1
21 21165 1 1 38 ARG HH21 H -5.800 1.924 8.647 1.00 . A A . 129 ARG HH21 1 1
21 21166 1 1 38 ARG HH22 H -5.916 3.482 9.394 1.00 . A A . 129 ARG HH22 1 1
21 21167 1 1 38 ARG N N -4.691 1.842 2.518 1.00 . A A . 129 ARG N 1 1
21 21168 1 1 38 ARG NE N -7.104 2.499 6.583 1.00 . A A . 129 ARG NE 1 1
21 21169 1 1 38 ARG NH1 N -7.261 4.567 7.587 1.00 . A A . 129 ARG NH1 1 1
21 21170 1 1 38 ARG NH2 N -6.123 2.870 8.631 1.00 . A A . 129 ARG NH2 1 1
21 21171 1 1 38 ARG O O -6.652 3.378 1.076 1.00 . A A . 129 ARG O 1 1
21 21172 1 1 39 CYS C C -10.053 3.436 1.429 1.00 . A A . 130 CYS C 1 1
21 21173 1 1 39 CYS CA C -9.184 2.249 1.021 1.00 . A A . 130 CYS CA 1 1
21 21174 1 1 39 CYS CB C -10.052 1.004 0.834 1.00 . A A . 130 CYS CB 1 1
21 21175 1 1 39 CYS H H -8.339 1.368 2.756 1.00 . A A . 130 CYS H 1 1
21 21176 1 1 39 CYS HA H -8.691 2.480 0.089 1.00 . A A . 130 CYS HA 1 1
21 21177 1 1 39 CYS HB2 H -10.614 0.826 1.740 1.00 . A A . 130 CYS HB2 1 1
21 21178 1 1 39 CYS HB3 H -10.739 1.175 0.018 1.00 . A A . 130 CYS HB3 1 1
21 21179 1 1 39 CYS N N -8.152 1.995 2.023 1.00 . A A . 130 CYS N 1 1
21 21180 1 1 39 CYS O O -10.334 3.633 2.611 1.00 . A A . 130 CYS O 1 1
21 21181 1 1 39 CYS SG S -9.111 -0.511 0.458 1.00 . A A . 130 CYS SG 1 1
21 21182 1 1 40 ASP C C -12.546 5.024 1.520 1.00 . A A . 131 ASP C 1 1
21 21183 1 1 40 ASP CA C -11.310 5.400 0.703 1.00 . A A . 131 ASP CA 1 1
21 21184 1 1 40 ASP CB C -11.733 6.065 -0.609 1.00 . A A . 131 ASP CB 1 1
21 21185 1 1 40 ASP CG C -10.560 6.671 -1.355 1.00 . A A . 131 ASP CG 1 1
21 21186 1 1 40 ASP H H -10.214 4.022 -0.481 1.00 . A A . 131 ASP H 1 1
21 21187 1 1 40 ASP HA H -10.720 6.101 1.275 1.00 . A A . 131 ASP HA 1 1
21 21188 1 1 40 ASP HB2 H -12.199 5.328 -1.245 1.00 . A A . 131 ASP HB2 1 1
21 21189 1 1 40 ASP HB3 H -12.442 6.851 -0.394 1.00 . A A . 131 ASP HB3 1 1
21 21190 1 1 40 ASP N N -10.474 4.229 0.443 1.00 . A A . 131 ASP N 1 1
21 21191 1 1 40 ASP O O -13.025 3.896 1.443 1.00 . A A . 131 ASP O 1 1
21 21192 1 1 40 ASP OD1 O -9.861 7.525 -0.769 1.00 . A A . 131 ASP OD1 1 1
21 21193 1 1 40 ASP OD2 O -10.344 6.298 -2.527 1.00 . A A . 131 ASP OD2 1 1
21 21194 1 1 41 PRO C C -15.452 5.223 2.407 1.00 . A A . 132 PRO C 1 1
21 21195 1 1 41 PRO CA C -14.244 5.751 3.180 1.00 . A A . 132 PRO CA 1 1
21 21196 1 1 41 PRO CB C -14.541 7.142 3.746 1.00 . A A . 132 PRO CB 1 1
21 21197 1 1 41 PRO CD C -12.529 7.341 2.480 1.00 . A A . 132 PRO CD 1 1
21 21198 1 1 41 PRO CG C -13.237 7.856 3.701 1.00 . A A . 132 PRO CG 1 1
21 21199 1 1 41 PRO HA H -14.019 5.075 3.991 1.00 . A A . 132 PRO HA 1 1
21 21200 1 1 41 PRO HB2 H -15.282 7.633 3.131 1.00 . A A . 132 PRO HB2 1 1
21 21201 1 1 41 PRO HB3 H -14.908 7.051 4.758 1.00 . A A . 132 PRO HB3 1 1
21 21202 1 1 41 PRO HD2 H -12.770 7.947 1.620 1.00 . A A . 132 PRO HD2 1 1
21 21203 1 1 41 PRO HD3 H -11.461 7.321 2.642 1.00 . A A . 132 PRO HD3 1 1
21 21204 1 1 41 PRO HG2 H -13.401 8.920 3.619 1.00 . A A . 132 PRO HG2 1 1
21 21205 1 1 41 PRO HG3 H -12.664 7.630 4.590 1.00 . A A . 132 PRO HG3 1 1
21 21206 1 1 41 PRO N N -13.064 5.973 2.327 1.00 . A A . 132 PRO N 1 1
21 21207 1 1 41 PRO O O -16.390 5.966 2.117 1.00 . A A . 132 PRO O 1 1
21 21208 1 1 42 ASP C C -16.135 1.819 1.105 1.00 . A A . 133 ASP C 1 1
21 21209 1 1 42 ASP CA C -16.497 3.277 1.361 1.00 . A A . 133 ASP CA 1 1
21 21210 1 1 42 ASP CB C -16.775 3.989 0.036 1.00 . A A . 133 ASP CB 1 1
21 21211 1 1 42 ASP CG C -18.004 3.442 -0.665 1.00 . A A . 133 ASP CG 1 1
21 21212 1 1 42 ASP H H -14.644 3.400 2.361 1.00 . A A . 133 ASP H 1 1
21 21213 1 1 42 ASP HA H -17.383 3.313 1.977 1.00 . A A . 133 ASP HA 1 1
21 21214 1 1 42 ASP HB2 H -16.930 5.041 0.225 1.00 . A A . 133 ASP HB2 1 1
21 21215 1 1 42 ASP HB3 H -15.925 3.866 -0.619 1.00 . A A . 133 ASP HB3 1 1
21 21216 1 1 42 ASP N N -15.418 3.932 2.090 1.00 . A A . 133 ASP N 1 1
21 21217 1 1 42 ASP O O -16.981 0.929 1.193 1.00 . A A . 133 ASP O 1 1
21 21218 1 1 42 ASP OD1 O -19.100 3.494 -0.067 1.00 . A A . 133 ASP OD1 1 1
21 21219 1 1 42 ASP OD2 O -17.873 2.965 -1.810 1.00 . A A . 133 ASP OD2 1 1
21 21220 1 1 43 PHE C C -13.484 -0.212 1.714 1.00 . A A . 134 PHE C 1 1
21 21221 1 1 43 PHE CA C -14.360 0.241 0.551 1.00 . A A . 134 PHE CA 1 1
21 21222 1 1 43 PHE CB C -13.542 0.193 -0.746 1.00 . A A . 134 PHE CB 1 1
21 21223 1 1 43 PHE CD1 C -14.726 1.926 -2.129 1.00 . A A . 134 PHE CD1 1 1
21 21224 1 1 43 PHE CD2 C -14.566 -0.294 -2.984 1.00 . A A . 134 PHE CD2 1 1
21 21225 1 1 43 PHE CE1 C -15.413 2.317 -3.264 1.00 . A A . 134 PHE CE1 1 1
21 21226 1 1 43 PHE CE2 C -15.253 0.091 -4.119 1.00 . A A . 134 PHE CE2 1 1
21 21227 1 1 43 PHE CG C -14.295 0.619 -1.976 1.00 . A A . 134 PHE CG 1 1
21 21228 1 1 43 PHE CZ C -15.677 1.397 -4.259 1.00 . A A . 134 PHE CZ 1 1
21 21229 1 1 43 PHE H H -14.237 2.341 0.763 1.00 . A A . 134 PHE H 1 1
21 21230 1 1 43 PHE HA H -15.206 -0.423 0.466 1.00 . A A . 134 PHE HA 1 1
21 21231 1 1 43 PHE HB2 H -12.686 0.843 -0.643 1.00 . A A . 134 PHE HB2 1 1
21 21232 1 1 43 PHE HB3 H -13.199 -0.818 -0.904 1.00 . A A . 134 PHE HB3 1 1
21 21233 1 1 43 PHE HD1 H -14.521 2.647 -1.351 1.00 . A A . 134 PHE HD1 1 1
21 21234 1 1 43 PHE HD2 H -14.235 -1.316 -2.875 1.00 . A A . 134 PHE HD2 1 1
21 21235 1 1 43 PHE HE1 H -15.743 3.339 -3.370 1.00 . A A . 134 PHE HE1 1 1
21 21236 1 1 43 PHE HE2 H -15.459 -0.631 -4.896 1.00 . A A . 134 PHE HE2 1 1
21 21237 1 1 43 PHE HZ H -16.213 1.700 -5.147 1.00 . A A . 134 PHE HZ 1 1
21 21238 1 1 43 PHE N N -14.861 1.586 0.805 1.00 . A A . 134 PHE N 1 1
21 21239 1 1 43 PHE O O -12.737 0.585 2.282 1.00 . A A . 134 PHE O 1 1
21 21240 1 1 44 HIS C C -11.557 -2.779 2.646 1.00 . A A . 135 HIS C 1 1
21 21241 1 1 44 HIS CA C -12.773 -2.019 3.168 1.00 . A A . 135 HIS CA 1 1
21 21242 1 1 44 HIS CB C -13.616 -2.919 4.083 1.00 . A A . 135 HIS CB 1 1
21 21243 1 1 44 HIS CD2 C -14.373 -4.403 2.085 1.00 . A A . 135 HIS CD2 1 1
21 21244 1 1 44 HIS CE1 C -15.469 -5.924 3.219 1.00 . A A . 135 HIS CE1 1 1
21 21245 1 1 44 HIS CG C -14.285 -4.073 3.395 1.00 . A A . 135 HIS CG 1 1
21 21246 1 1 44 HIS H H -14.181 -2.085 1.584 1.00 . A A . 135 HIS H 1 1
21 21247 1 1 44 HIS HA H -12.422 -1.175 3.743 1.00 . A A . 135 HIS HA 1 1
21 21248 1 1 44 HIS HB2 H -12.979 -3.323 4.856 1.00 . A A . 135 HIS HB2 1 1
21 21249 1 1 44 HIS HB3 H -14.389 -2.320 4.544 1.00 . A A . 135 HIS HB3 1 1
21 21250 1 1 44 HIS HD1 H -15.101 -5.090 5.051 1.00 . A A . 135 HIS HD1 1 1
21 21251 1 1 44 HIS HD2 H -13.941 -3.860 1.257 1.00 . A A . 135 HIS HD2 1 1
21 21252 1 1 44 HIS HE1 H -16.057 -6.794 3.470 1.00 . A A . 135 HIS HE1 1 1
21 21253 1 1 44 HIS HE2 H -15.450 -5.955 1.174 1.00 . A A . 135 HIS HE2 1 1
21 21254 1 1 44 HIS N N -13.572 -1.490 2.069 1.00 . A A . 135 HIS N 1 1
21 21255 1 1 44 HIS ND1 N -14.982 -5.047 4.079 1.00 . A A . 135 HIS ND1 1 1
21 21256 1 1 44 HIS NE2 N -15.114 -5.556 2.002 1.00 . A A . 135 HIS NE2 1 1
21 21257 1 1 44 HIS O O -11.663 -3.602 1.734 1.00 . A A . 135 HIS O 1 1
21 21258 1 1 45 LEU C C -9.084 -4.536 3.409 1.00 . A A . 136 LEU C 1 1
21 21259 1 1 45 LEU CA C -9.154 -3.126 2.829 1.00 . A A . 136 LEU CA 1 1
21 21260 1 1 45 LEU CB C -7.965 -2.284 3.305 1.00 . A A . 136 LEU CB 1 1
21 21261 1 1 45 LEU CD1 C -5.582 -1.560 3.058 1.00 . A A . 136 LEU CD1 1 1
21 21262 1 1 45 LEU CD2 C -6.148 -3.983 2.943 1.00 . A A . 136 LEU CD2 1 1
21 21263 1 1 45 LEU CG C -6.624 -2.577 2.625 1.00 . A A . 136 LEU CG 1 1
21 21264 1 1 45 LEU H H -10.382 -1.812 3.941 1.00 . A A . 136 LEU H 1 1
21 21265 1 1 45 LEU HA H -9.137 -3.187 1.750 1.00 . A A . 136 LEU HA 1 1
21 21266 1 1 45 LEU HB2 H -8.203 -1.244 3.142 1.00 . A A . 136 LEU HB2 1 1
21 21267 1 1 45 LEU HB3 H -7.844 -2.443 4.367 1.00 . A A . 136 LEU HB3 1 1
21 21268 1 1 45 LEU HD11 H -5.020 -1.953 3.892 1.00 . A A . 136 LEU HD11 1 1
21 21269 1 1 45 LEU HD12 H -6.074 -0.645 3.353 1.00 . A A . 136 LEU HD12 1 1
21 21270 1 1 45 LEU HD13 H -4.912 -1.359 2.235 1.00 . A A . 136 LEU HD13 1 1
21 21271 1 1 45 LEU HD21 H -5.157 -4.127 2.540 1.00 . A A . 136 LEU HD21 1 1
21 21272 1 1 45 LEU HD22 H -6.824 -4.699 2.502 1.00 . A A . 136 LEU HD22 1 1
21 21273 1 1 45 LEU HD23 H -6.126 -4.119 4.013 1.00 . A A . 136 LEU HD23 1 1
21 21274 1 1 45 LEU HG H -6.745 -2.498 1.554 1.00 . A A . 136 LEU HG 1 1
21 21275 1 1 45 LEU N N -10.399 -2.483 3.227 1.00 . A A . 136 LEU N 1 1
21 21276 1 1 45 LEU O O -9.219 -4.726 4.618 1.00 . A A . 136 LEU O 1 1
21 21277 1 1 46 VAL C C -7.653 -7.654 2.314 1.00 . A A . 137 VAL C 1 1
21 21278 1 1 46 VAL CA C -8.820 -6.918 2.972 1.00 . A A . 137 VAL CA 1 1
21 21279 1 1 46 VAL CB C -10.131 -7.663 2.645 1.00 . A A . 137 VAL CB 1 1
21 21280 1 1 46 VAL CG1 C -10.138 -9.048 3.277 1.00 . A A . 137 VAL CG1 1 1
21 21281 1 1 46 VAL CG2 C -11.337 -6.857 3.101 1.00 . A A . 137 VAL CG2 1 1
21 21282 1 1 46 VAL H H -8.799 -5.314 1.587 1.00 . A A . 137 VAL H 1 1
21 21283 1 1 46 VAL HA H -8.683 -6.928 4.043 1.00 . A A . 137 VAL HA 1 1
21 21284 1 1 46 VAL HB H -10.193 -7.782 1.573 1.00 . A A . 137 VAL HB 1 1
21 21285 1 1 46 VAL HG11 H -9.999 -9.794 2.509 1.00 . A A . 137 VAL HG11 1 1
21 21286 1 1 46 VAL HG12 H -11.083 -9.213 3.773 1.00 . A A . 137 VAL HG12 1 1
21 21287 1 1 46 VAL HG13 H -9.336 -9.119 3.997 1.00 . A A . 137 VAL HG13 1 1
21 21288 1 1 46 VAL HG21 H -12.238 -7.427 2.930 1.00 . A A . 137 VAL HG21 1 1
21 21289 1 1 46 VAL HG22 H -11.385 -5.933 2.543 1.00 . A A . 137 VAL HG22 1 1
21 21290 1 1 46 VAL HG23 H -11.246 -6.635 4.154 1.00 . A A . 137 VAL HG23 1 1
21 21291 1 1 46 VAL N N -8.889 -5.525 2.540 1.00 . A A . 137 VAL N 1 1
21 21292 1 1 46 VAL O O -7.857 -8.617 1.575 1.00 . A A . 137 VAL O 1 1
21 21293 1 1 47 GLY C C -3.964 -7.454 2.622 1.00 . A A . 138 GLY C 1 1
21 21294 1 1 47 GLY CA C -5.275 -7.857 1.979 1.00 . A A . 138 GLY CA 1 1
21 21295 1 1 47 GLY H H -6.306 -6.430 3.167 1.00 . A A . 138 GLY H 1 1
21 21296 1 1 47 GLY HA2 H -5.394 -8.926 2.073 1.00 . A A . 138 GLY HA2 1 1
21 21297 1 1 47 GLY HA3 H -5.238 -7.602 0.931 1.00 . A A . 138 GLY HA3 1 1
21 21298 1 1 47 GLY N N -6.428 -7.204 2.575 1.00 . A A . 138 GLY N 1 1
21 21299 1 1 47 GLY O O -3.847 -7.433 3.846 1.00 . A A . 138 GLY O 1 1
21 21300 1 1 48 SER C C -1.682 -5.320 2.797 1.00 . A A . 139 SER C 1 1
21 21301 1 1 48 SER CA C -1.659 -6.745 2.253 1.00 . A A . 139 SER CA 1 1
21 21302 1 1 48 SER CB C -0.657 -6.854 1.107 1.00 . A A . 139 SER CB 1 1
21 21303 1 1 48 SER H H -3.135 -7.191 0.822 1.00 . A A . 139 SER H 1 1
21 21304 1 1 48 SER HA H -1.366 -7.419 3.043 1.00 . A A . 139 SER HA 1 1
21 21305 1 1 48 SER HB2 H -0.977 -6.224 0.291 1.00 . A A . 139 SER HB2 1 1
21 21306 1 1 48 SER HB3 H 0.308 -6.533 1.450 1.00 . A A . 139 SER HB3 1 1
21 21307 1 1 48 SER HG H 0.367 -8.418 0.523 1.00 . A A . 139 SER HG 1 1
21 21308 1 1 48 SER N N -2.975 -7.145 1.786 1.00 . A A . 139 SER N 1 1
21 21309 1 1 48 SER O O -0.917 -4.463 2.354 1.00 . A A . 139 SER O 1 1
21 21310 1 1 48 SER OG O -0.557 -8.188 0.639 1.00 . A A . 139 SER OG 1 1
21 21311 1 1 49 SER C C -1.354 -3.232 4.836 1.00 . A A . 140 SER C 1 1
21 21312 1 1 49 SER CA C -2.706 -3.757 4.362 1.00 . A A . 140 SER CA 1 1
21 21313 1 1 49 SER CB C -3.690 -3.820 5.530 1.00 . A A . 140 SER CB 1 1
21 21314 1 1 49 SER H H -3.153 -5.797 4.061 1.00 . A A . 140 SER H 1 1
21 21315 1 1 49 SER HA H -3.096 -3.086 3.611 1.00 . A A . 140 SER HA 1 1
21 21316 1 1 49 SER HB2 H -4.644 -4.192 5.175 1.00 . A A . 140 SER HB2 1 1
21 21317 1 1 49 SER HB3 H -3.304 -4.487 6.287 1.00 . A A . 140 SER HB3 1 1
21 21318 1 1 49 SER HG H -4.740 -2.197 5.846 1.00 . A A . 140 SER HG 1 1
21 21319 1 1 49 SER N N -2.570 -5.074 3.755 1.00 . A A . 140 SER N 1 1
21 21320 1 1 49 SER O O -1.028 -2.063 4.634 1.00 . A A . 140 SER O 1 1
21 21321 1 1 49 SER OG O -3.883 -2.540 6.107 1.00 . A A . 140 SER OG 1 1
21 21322 1 1 50 ARG C C 1.847 -4.169 4.986 1.00 . A A . 141 ARG C 1 1
21 21323 1 1 50 ARG CA C 0.752 -3.723 5.956 1.00 . A A . 141 ARG CA 1 1
21 21324 1 1 50 ARG CB C 0.996 -4.324 7.343 1.00 . A A . 141 ARG CB 1 1
21 21325 1 1 50 ARG CD C 2.497 -4.495 9.355 1.00 . A A . 141 ARG CD 1 1
21 21326 1 1 50 ARG CG C 2.336 -3.937 7.948 1.00 . A A . 141 ARG CG 1 1
21 21327 1 1 50 ARG CZ C 4.200 -2.912 10.178 1.00 . A A . 141 ARG CZ 1 1
21 21328 1 1 50 ARG H H -0.879 -5.024 5.589 1.00 . A A . 141 ARG H 1 1
21 21329 1 1 50 ARG HA H 0.776 -2.646 6.032 1.00 . A A . 141 ARG HA 1 1
21 21330 1 1 50 ARG HB2 H 0.214 -3.989 8.009 1.00 . A A . 141 ARG HB2 1 1
21 21331 1 1 50 ARG HB3 H 0.956 -5.400 7.268 1.00 . A A . 141 ARG HB3 1 1
21 21332 1 1 50 ARG HD2 H 1.715 -4.088 9.980 1.00 . A A . 141 ARG HD2 1 1
21 21333 1 1 50 ARG HD3 H 2.401 -5.569 9.315 1.00 . A A . 141 ARG HD3 1 1
21 21334 1 1 50 ARG HE H 4.397 -4.897 10.159 1.00 . A A . 141 ARG HE 1 1
21 21335 1 1 50 ARG HG2 H 3.128 -4.327 7.325 1.00 . A A . 141 ARG HG2 1 1
21 21336 1 1 50 ARG HG3 H 2.405 -2.860 7.989 1.00 . A A . 141 ARG HG3 1 1
21 21337 1 1 50 ARG HH11 H 2.501 -2.040 9.516 1.00 . A A . 141 ARG HH11 1 1
21 21338 1 1 50 ARG HH12 H 3.719 -0.950 10.086 1.00 . A A . 141 ARG HH12 1 1
21 21339 1 1 50 ARG HH21 H 6.000 -3.466 10.911 1.00 . A A . 141 ARG HH21 1 1
21 21340 1 1 50 ARG HH22 H 5.706 -1.760 10.879 1.00 . A A . 141 ARG HH22 1 1
21 21341 1 1 50 ARG N N -0.567 -4.105 5.461 1.00 . A A . 141 ARG N 1 1
21 21342 1 1 50 ARG NE N 3.794 -4.156 9.938 1.00 . A A . 141 ARG NE 1 1
21 21343 1 1 50 ARG NH1 N 3.408 -1.882 9.904 1.00 . A A . 141 ARG NH1 1 1
21 21344 1 1 50 ARG NH2 N 5.400 -2.695 10.699 1.00 . A A . 141 ARG NH2 1 1
21 21345 1 1 50 ARG O O 1.872 -5.318 4.550 1.00 . A A . 141 ARG O 1 1
21 21346 1 1 51 SER C C 5.046 -2.641 4.085 1.00 . A A . 142 SER C 1 1
21 21347 1 1 51 SER CA C 3.850 -3.522 3.740 1.00 . A A . 142 SER CA 1 1
21 21348 1 1 51 SER CB C 3.415 -3.270 2.295 1.00 . A A . 142 SER CB 1 1
21 21349 1 1 51 SER H H 2.664 -2.347 5.043 1.00 . A A . 142 SER H 1 1
21 21350 1 1 51 SER HA H 4.131 -4.562 3.849 1.00 . A A . 142 SER HA 1 1
21 21351 1 1 51 SER HB2 H 3.132 -2.233 2.182 1.00 . A A . 142 SER HB2 1 1
21 21352 1 1 51 SER HB3 H 4.236 -3.493 1.630 1.00 . A A . 142 SER HB3 1 1
21 21353 1 1 51 SER HG H 2.314 -4.239 0.996 1.00 . A A . 142 SER HG 1 1
21 21354 1 1 51 SER N N 2.745 -3.246 4.658 1.00 . A A . 142 SER N 1 1
21 21355 1 1 51 SER O O 4.881 -1.561 4.653 1.00 . A A . 142 SER O 1 1
21 21356 1 1 51 SER OG O 2.310 -4.084 1.944 1.00 . A A . 142 SER OG 1 1
21 21357 1 1 52 VAL C C 8.451 -2.350 2.905 1.00 . A A . 143 VAL C 1 1
21 21358 1 1 52 VAL CA C 7.450 -2.325 4.057 1.00 . A A . 143 VAL CA 1 1
21 21359 1 1 52 VAL CB C 8.146 -2.834 5.336 1.00 . A A . 143 VAL CB 1 1
21 21360 1 1 52 VAL CG1 C 8.637 -4.263 5.151 1.00 . A A . 143 VAL CG1 1 1
21 21361 1 1 52 VAL CG2 C 9.296 -1.915 5.718 1.00 . A A . 143 VAL CG2 1 1
21 21362 1 1 52 VAL H H 6.334 -3.968 3.312 1.00 . A A . 143 VAL H 1 1
21 21363 1 1 52 VAL HA H 7.145 -1.303 4.228 1.00 . A A . 143 VAL HA 1 1
21 21364 1 1 52 VAL HB H 7.425 -2.826 6.142 1.00 . A A . 143 VAL HB 1 1
21 21365 1 1 52 VAL HG11 H 9.698 -4.255 4.948 1.00 . A A . 143 VAL HG11 1 1
21 21366 1 1 52 VAL HG12 H 8.116 -4.718 4.323 1.00 . A A . 143 VAL HG12 1 1
21 21367 1 1 52 VAL HG13 H 8.447 -4.829 6.051 1.00 . A A . 143 VAL HG13 1 1
21 21368 1 1 52 VAL HG21 H 9.995 -1.854 4.897 1.00 . A A . 143 VAL HG21 1 1
21 21369 1 1 52 VAL HG22 H 9.798 -2.308 6.590 1.00 . A A . 143 VAL HG22 1 1
21 21370 1 1 52 VAL HG23 H 8.912 -0.930 5.937 1.00 . A A . 143 VAL HG23 1 1
21 21371 1 1 52 VAL N N 6.251 -3.099 3.756 1.00 . A A . 143 VAL N 1 1
21 21372 1 1 52 VAL O O 8.744 -3.403 2.338 1.00 . A A . 143 VAL O 1 1
21 21373 1 1 53 CYS C C 11.317 -1.570 1.963 1.00 . A A . 144 CYS C 1 1
21 21374 1 1 53 CYS CA C 9.962 -1.034 1.513 1.00 . A A . 144 CYS CA 1 1
21 21375 1 1 53 CYS CB C 10.085 0.434 1.099 1.00 . A A . 144 CYS CB 1 1
21 21376 1 1 53 CYS H H 8.706 -0.378 3.081 1.00 . A A . 144 CYS H 1 1
21 21377 1 1 53 CYS HA H 9.620 -1.613 0.668 1.00 . A A . 144 CYS HA 1 1
21 21378 1 1 53 CYS HB2 H 9.162 0.746 0.633 1.00 . A A . 144 CYS HB2 1 1
21 21379 1 1 53 CYS HB3 H 10.257 1.034 1.980 1.00 . A A . 144 CYS HB3 1 1
21 21380 1 1 53 CYS N N 8.978 -1.174 2.580 1.00 . A A . 144 CYS N 1 1
21 21381 1 1 53 CYS O O 11.627 -1.569 3.154 1.00 . A A . 144 CYS O 1 1
21 21382 1 1 53 CYS SG S 11.438 0.774 -0.074 1.00 . A A . 144 CYS SG 1 1
21 21383 1 1 54 SER C C 14.372 -2.475 0.116 1.00 . A A . 145 SER C 1 1
21 21384 1 1 54 SER CA C 13.439 -2.569 1.324 1.00 . A A . 145 SER CA 1 1
21 21385 1 1 54 SER CB C 13.312 -4.020 1.793 1.00 . A A . 145 SER CB 1 1
21 21386 1 1 54 SER H H 11.822 -2.009 0.076 1.00 . A A . 145 SER H 1 1
21 21387 1 1 54 SER HA H 13.852 -1.977 2.128 1.00 . A A . 145 SER HA 1 1
21 21388 1 1 54 SER HB2 H 14.287 -4.398 2.059 1.00 . A A . 145 SER HB2 1 1
21 21389 1 1 54 SER HB3 H 12.663 -4.063 2.655 1.00 . A A . 145 SER HB3 1 1
21 21390 1 1 54 SER HG H 12.610 -4.311 -0.012 1.00 . A A . 145 SER HG 1 1
21 21391 1 1 54 SER N N 12.121 -2.030 1.010 1.00 . A A . 145 SER N 1 1
21 21392 1 1 54 SER O O 14.418 -1.446 -0.559 1.00 . A A . 145 SER O 1 1
21 21393 1 1 54 SER OG O 12.768 -4.840 0.774 1.00 . A A . 145 SER OG 1 1
21 21394 1 1 55 GLN C C 15.346 -3.200 -2.574 1.00 . A A . 146 GLN C 1 1
21 21395 1 1 55 GLN CA C 16.050 -3.572 -1.273 1.00 . A A . 146 GLN CA 1 1
21 21396 1 1 55 GLN CB C 16.688 -4.957 -1.400 1.00 . A A . 146 GLN CB 1 1
21 21397 1 1 55 GLN CD C 18.087 -6.757 -0.311 1.00 . A A . 146 GLN CD 1 1
21 21398 1 1 55 GLN CG C 17.403 -5.415 -0.139 1.00 . A A . 146 GLN CG 1 1
21 21399 1 1 55 GLN H H 15.044 -4.336 0.426 1.00 . A A . 146 GLN H 1 1
21 21400 1 1 55 GLN HA H 16.824 -2.846 -1.076 1.00 . A A . 146 GLN HA 1 1
21 21401 1 1 55 GLN HB2 H 15.917 -5.676 -1.634 1.00 . A A . 146 GLN HB2 1 1
21 21402 1 1 55 GLN HB3 H 17.405 -4.937 -2.208 1.00 . A A . 146 GLN HB3 1 1
21 21403 1 1 55 GLN HE21 H 19.841 -5.950 0.162 1.00 . A A . 146 GLN HE21 1 1
21 21404 1 1 55 GLN HE22 H 19.864 -7.640 -0.197 1.00 . A A . 146 GLN HE22 1 1
21 21405 1 1 55 GLN HG2 H 18.148 -4.679 0.123 1.00 . A A . 146 GLN HG2 1 1
21 21406 1 1 55 GLN HG3 H 16.680 -5.495 0.659 1.00 . A A . 146 GLN HG3 1 1
21 21407 1 1 55 GLN N N 15.118 -3.546 -0.149 1.00 . A A . 146 GLN N 1 1
21 21408 1 1 55 GLN NE2 N 19.396 -6.785 -0.094 1.00 . A A . 146 GLN NE2 1 1
21 21409 1 1 55 GLN O O 15.903 -2.495 -3.414 1.00 . A A . 146 GLN O 1 1
21 21410 1 1 55 GLN OE1 O 17.445 -7.757 -0.633 1.00 . A A . 146 GLN OE1 1 1
21 21411 1 1 56 GLY C C 11.925 -3.899 -3.827 1.00 . A A . 147 GLY C 1 1
21 21412 1 1 56 GLY CA C 13.346 -3.381 -3.921 1.00 . A A . 147 GLY CA 1 1
21 21413 1 1 56 GLY H H 13.721 -4.226 -2.024 1.00 . A A . 147 GLY H 1 1
21 21414 1 1 56 GLY HA2 H 13.319 -2.313 -4.061 1.00 . A A . 147 GLY HA2 1 1
21 21415 1 1 56 GLY HA3 H 13.833 -3.834 -4.773 1.00 . A A . 147 GLY HA3 1 1
21 21416 1 1 56 GLY N N 14.114 -3.675 -2.728 1.00 . A A . 147 GLY N 1 1
21 21417 1 1 56 GLY O O 10.971 -3.168 -4.089 1.00 . A A . 147 GLY O 1 1
21 21418 1 1 57 GLN C C 9.887 -5.460 -1.918 1.00 . A A . 148 GLN C 1 1
21 21419 1 1 57 GLN CA C 10.467 -5.769 -3.295 1.00 . A A . 148 GLN CA 1 1
21 21420 1 1 57 GLN CB C 10.548 -7.283 -3.505 1.00 . A A . 148 GLN CB 1 1
21 21421 1 1 57 GLN CD C 8.166 -7.542 -4.327 1.00 . A A . 148 GLN CD 1 1
21 21422 1 1 57 GLN CG C 9.215 -7.998 -3.330 1.00 . A A . 148 GLN CG 1 1
21 21423 1 1 57 GLN H H 12.581 -5.692 -3.235 1.00 . A A . 148 GLN H 1 1
21 21424 1 1 57 GLN HA H 9.821 -5.343 -4.047 1.00 . A A . 148 GLN HA 1 1
21 21425 1 1 57 GLN HB2 H 10.906 -7.475 -4.505 1.00 . A A . 148 GLN HB2 1 1
21 21426 1 1 57 GLN HB3 H 11.248 -7.696 -2.795 1.00 . A A . 148 GLN HB3 1 1
21 21427 1 1 57 GLN HE21 H 8.000 -9.393 -5.035 1.00 . A A . 148 GLN HE21 1 1
21 21428 1 1 57 GLN HE22 H 6.988 -8.209 -5.783 1.00 . A A . 148 GLN HE22 1 1
21 21429 1 1 57 GLN HG2 H 9.372 -9.058 -3.458 1.00 . A A . 148 GLN HG2 1 1
21 21430 1 1 57 GLN HG3 H 8.848 -7.807 -2.333 1.00 . A A . 148 GLN HG3 1 1
21 21431 1 1 57 GLN N N 11.783 -5.160 -3.439 1.00 . A A . 148 GLN N 1 1
21 21432 1 1 57 GLN NE2 N 7.667 -8.475 -5.129 1.00 . A A . 148 GLN NE2 1 1
21 21433 1 1 57 GLN O O 10.610 -5.434 -0.922 1.00 . A A . 148 GLN O 1 1
21 21434 1 1 57 GLN OE1 O 7.803 -6.366 -4.374 1.00 . A A . 148 GLN OE1 1 1
21 21435 1 1 58 TRP C C 7.555 -6.205 0.133 1.00 . A A . 149 TRP C 1 1
21 21436 1 1 58 TRP CA C 7.912 -4.920 -0.608 1.00 . A A . 149 TRP CA 1 1
21 21437 1 1 58 TRP CB C 6.652 -4.087 -0.856 1.00 . A A . 149 TRP CB 1 1
21 21438 1 1 58 TRP CD1 C 7.248 -2.684 -2.924 1.00 . A A . 149 TRP CD1 1 1
21 21439 1 1 58 TRP CD2 C 6.857 -1.482 -1.074 1.00 . A A . 149 TRP CD2 1 1
21 21440 1 1 58 TRP CE2 C 7.166 -0.600 -2.127 1.00 . A A . 149 TRP CE2 1 1
21 21441 1 1 58 TRP CE3 C 6.575 -0.951 0.187 1.00 . A A . 149 TRP CE3 1 1
21 21442 1 1 58 TRP CG C 6.908 -2.812 -1.605 1.00 . A A . 149 TRP CG 1 1
21 21443 1 1 58 TRP CH2 C 6.922 1.274 -0.710 1.00 . A A . 149 TRP CH2 1 1
21 21444 1 1 58 TRP CZ2 C 7.201 0.782 -1.956 1.00 . A A . 149 TRP CZ2 1 1
21 21445 1 1 58 TRP CZ3 C 6.612 0.420 0.356 1.00 . A A . 149 TRP CZ3 1 1
21 21446 1 1 58 TRP H H 8.053 -5.260 -2.692 1.00 . A A . 149 TRP H 1 1
21 21447 1 1 58 TRP HA H 8.598 -4.347 0.000 1.00 . A A . 149 TRP HA 1 1
21 21448 1 1 58 TRP HB2 H 5.948 -4.674 -1.428 1.00 . A A . 149 TRP HB2 1 1
21 21449 1 1 58 TRP HB3 H 6.208 -3.829 0.095 1.00 . A A . 149 TRP HB3 1 1
21 21450 1 1 58 TRP HD1 H 7.370 -3.513 -3.604 1.00 . A A . 149 TRP HD1 1 1
21 21451 1 1 58 TRP HE1 H 7.635 -1.010 -4.130 1.00 . A A . 149 TRP HE1 1 1
21 21452 1 1 58 TRP HE3 H 6.333 -1.593 1.021 1.00 . A A . 149 TRP HE3 1 1
21 21453 1 1 58 TRP HH2 H 6.940 2.338 -0.532 1.00 . A A . 149 TRP HH2 1 1
21 21454 1 1 58 TRP HZ2 H 7.438 1.453 -2.768 1.00 . A A . 149 TRP HZ2 1 1
21 21455 1 1 58 TRP HZ3 H 6.398 0.848 1.324 1.00 . A A . 149 TRP HZ3 1 1
21 21456 1 1 58 TRP N N 8.581 -5.226 -1.867 1.00 . A A . 149 TRP N 1 1
21 21457 1 1 58 TRP NE1 N 7.398 -1.357 -3.244 1.00 . A A . 149 TRP NE1 1 1
21 21458 1 1 58 TRP O O 7.344 -7.247 -0.488 1.00 . A A . 149 TRP O 1 1
21 21459 1 1 59 SER C C 6.004 -8.063 1.722 1.00 . A A . 150 SER C 1 1
21 21460 1 1 59 SER CA C 7.189 -7.291 2.289 1.00 . A A . 150 SER CA 1 1
21 21461 1 1 59 SER CB C 6.883 -6.856 3.724 1.00 . A A . 150 SER CB 1 1
21 21462 1 1 59 SER H H 7.695 -5.270 1.898 1.00 . A A . 150 SER H 1 1
21 21463 1 1 59 SER HA H 8.054 -7.937 2.297 1.00 . A A . 150 SER HA 1 1
21 21464 1 1 59 SER HB2 H 7.747 -6.358 4.139 1.00 . A A . 150 SER HB2 1 1
21 21465 1 1 59 SER HB3 H 6.044 -6.177 3.721 1.00 . A A . 150 SER HB3 1 1
21 21466 1 1 59 SER HG H 5.918 -7.711 5.199 1.00 . A A . 150 SER HG 1 1
21 21467 1 1 59 SER N N 7.505 -6.127 1.463 1.00 . A A . 150 SER N 1 1
21 21468 1 1 59 SER O O 6.113 -9.254 1.425 1.00 . A A . 150 SER O 1 1
21 21469 1 1 59 SER OG O 6.565 -7.971 4.539 1.00 . A A . 150 SER OG 1 1
21 21470 1 1 60 THR C C 3.210 -7.295 -0.242 1.00 . A A . 151 THR C 1 1
21 21471 1 1 60 THR CA C 3.677 -8.011 1.021 1.00 . A A . 151 THR CA 1 1
21 21472 1 1 60 THR CB C 2.531 -8.031 2.046 1.00 . A A . 151 THR CB 1 1
21 21473 1 1 60 THR CG2 C 2.910 -8.859 3.265 1.00 . A A . 151 THR CG2 1 1
21 21474 1 1 60 THR H H 4.847 -6.432 1.816 1.00 . A A . 151 THR H 1 1
21 21475 1 1 60 THR HA H 3.925 -9.033 0.770 1.00 . A A . 151 THR HA 1 1
21 21476 1 1 60 THR HB H 1.662 -8.478 1.583 1.00 . A A . 151 THR HB 1 1
21 21477 1 1 60 THR HG1 H 3.017 -6.184 2.533 1.00 . A A . 151 THR HG1 1 1
21 21478 1 1 60 THR HG21 H 3.325 -9.803 2.945 1.00 . A A . 151 THR HG21 1 1
21 21479 1 1 60 THR HG22 H 2.031 -9.038 3.866 1.00 . A A . 151 THR HG22 1 1
21 21480 1 1 60 THR HG23 H 3.644 -8.324 3.850 1.00 . A A . 151 THR HG23 1 1
21 21481 1 1 60 THR N N 4.875 -7.382 1.564 1.00 . A A . 151 THR N 1 1
21 21482 1 1 60 THR O O 3.347 -6.077 -0.358 1.00 . A A . 151 THR O 1 1
21 21483 1 1 60 THR OG1 O 2.210 -6.696 2.449 1.00 . A A . 151 THR OG1 1 1
21 21484 1 1 61 PRO C C 1.121 -6.398 -2.279 1.00 . A A . 152 PRO C 1 1
21 21485 1 1 61 PRO CA C 2.181 -7.476 -2.482 1.00 . A A . 152 PRO CA 1 1
21 21486 1 1 61 PRO CB C 1.577 -8.681 -3.215 1.00 . A A . 152 PRO CB 1 1
21 21487 1 1 61 PRO CD C 2.474 -9.507 -1.162 1.00 . A A . 152 PRO CD 1 1
21 21488 1 1 61 PRO CG C 2.226 -9.872 -2.597 1.00 . A A . 152 PRO CG 1 1
21 21489 1 1 61 PRO HA H 2.994 -7.071 -3.065 1.00 . A A . 152 PRO HA 1 1
21 21490 1 1 61 PRO HB2 H 0.507 -8.694 -3.069 1.00 . A A . 152 PRO HB2 1 1
21 21491 1 1 61 PRO HB3 H 1.801 -8.613 -4.268 1.00 . A A . 152 PRO HB3 1 1
21 21492 1 1 61 PRO HD2 H 1.620 -9.766 -0.553 1.00 . A A . 152 PRO HD2 1 1
21 21493 1 1 61 PRO HD3 H 3.364 -9.997 -0.796 1.00 . A A . 152 PRO HD3 1 1
21 21494 1 1 61 PRO HG2 H 1.565 -10.723 -2.659 1.00 . A A . 152 PRO HG2 1 1
21 21495 1 1 61 PRO HG3 H 3.159 -10.083 -3.097 1.00 . A A . 152 PRO HG3 1 1
21 21496 1 1 61 PRO N N 2.661 -8.047 -1.216 1.00 . A A . 152 PRO N 1 1
21 21497 1 1 61 PRO O O 0.982 -5.841 -1.190 1.00 . A A . 152 PRO O 1 1
21 21498 1 1 62 LYS C C -2.025 -5.723 -2.968 1.00 . A A . 153 LYS C 1 1
21 21499 1 1 62 LYS CA C -0.669 -5.090 -3.280 1.00 . A A . 153 LYS CA 1 1
21 21500 1 1 62 LYS CB C -0.737 -4.336 -4.608 1.00 . A A . 153 LYS CB 1 1
21 21501 1 1 62 LYS CD C -1.687 -2.425 -5.925 1.00 . A A . 153 LYS CD 1 1
21 21502 1 1 62 LYS CE C -2.440 -1.108 -5.856 1.00 . A A . 153 LYS CE 1 1
21 21503 1 1 62 LYS CG C -1.616 -3.099 -4.566 1.00 . A A . 153 LYS CG 1 1
21 21504 1 1 62 LYS H H 0.535 -6.581 -4.180 1.00 . A A . 153 LYS H 1 1
21 21505 1 1 62 LYS HA H -0.415 -4.396 -2.493 1.00 . A A . 153 LYS HA 1 1
21 21506 1 1 62 LYS HB2 H 0.261 -4.031 -4.886 1.00 . A A . 153 LYS HB2 1 1
21 21507 1 1 62 LYS HB3 H -1.125 -5.000 -5.366 1.00 . A A . 153 LYS HB3 1 1
21 21508 1 1 62 LYS HD2 H -0.682 -2.235 -6.275 1.00 . A A . 153 LYS HD2 1 1
21 21509 1 1 62 LYS HD3 H -2.193 -3.083 -6.617 1.00 . A A . 153 LYS HD3 1 1
21 21510 1 1 62 LYS HE2 H -3.417 -1.286 -5.429 1.00 . A A . 153 LYS HE2 1 1
21 21511 1 1 62 LYS HE3 H -1.891 -0.428 -5.223 1.00 . A A . 153 LYS HE3 1 1
21 21512 1 1 62 LYS HG2 H -2.613 -3.386 -4.264 1.00 . A A . 153 LYS HG2 1 1
21 21513 1 1 62 LYS HG3 H -1.207 -2.402 -3.850 1.00 . A A . 153 LYS HG3 1 1
21 21514 1 1 62 LYS HZ1 H -1.716 -0.033 -7.494 1.00 . A A . 153 LYS HZ1 1 1
21 21515 1 1 62 LYS HZ2 H -3.357 0.224 -7.178 1.00 . A A . 153 LYS HZ2 1 1
21 21516 1 1 62 LYS HZ3 H -2.852 -1.219 -7.902 1.00 . A A . 153 LYS HZ3 1 1
21 21517 1 1 62 LYS N N 0.376 -6.105 -3.338 1.00 . A A . 153 LYS N 1 1
21 21518 1 1 62 LYS NZ N -2.603 -0.491 -7.201 1.00 . A A . 153 LYS NZ 1 1
21 21519 1 1 62 LYS O O -2.458 -6.648 -3.655 1.00 . A A . 153 LYS O 1 1
21 21520 1 1 63 PRO C C -5.125 -5.399 -2.529 1.00 . A A . 154 PRO C 1 1
21 21521 1 1 63 PRO CA C -4.030 -5.761 -1.530 1.00 . A A . 154 PRO CA 1 1
21 21522 1 1 63 PRO CB C -4.293 -5.086 -0.183 1.00 . A A . 154 PRO CB 1 1
21 21523 1 1 63 PRO CD C -2.279 -4.130 -1.046 1.00 . A A . 154 PRO CD 1 1
21 21524 1 1 63 PRO CG C -3.507 -3.822 -0.233 1.00 . A A . 154 PRO CG 1 1
21 21525 1 1 63 PRO HA H -4.001 -6.832 -1.400 1.00 . A A . 154 PRO HA 1 1
21 21526 1 1 63 PRO HB2 H -5.350 -4.889 -0.075 1.00 . A A . 154 PRO HB2 1 1
21 21527 1 1 63 PRO HB3 H -3.958 -5.728 0.617 1.00 . A A . 154 PRO HB3 1 1
21 21528 1 1 63 PRO HD2 H -1.985 -3.269 -1.627 1.00 . A A . 154 PRO HD2 1 1
21 21529 1 1 63 PRO HD3 H -1.471 -4.448 -0.403 1.00 . A A . 154 PRO HD3 1 1
21 21530 1 1 63 PRO HG2 H -4.087 -3.046 -0.711 1.00 . A A . 154 PRO HG2 1 1
21 21531 1 1 63 PRO HG3 H -3.228 -3.522 0.767 1.00 . A A . 154 PRO HG3 1 1
21 21532 1 1 63 PRO N N -2.718 -5.233 -1.923 1.00 . A A . 154 PRO N 1 1
21 21533 1 1 63 PRO O O -4.852 -5.152 -3.704 1.00 . A A . 154 PRO O 1 1
21 21534 1 1 64 HIS C C -8.642 -4.434 -2.070 1.00 . A A . 155 HIS C 1 1
21 21535 1 1 64 HIS CA C -7.505 -5.025 -2.898 1.00 . A A . 155 HIS CA 1 1
21 21536 1 1 64 HIS CB C -7.994 -6.256 -3.665 1.00 . A A . 155 HIS CB 1 1
21 21537 1 1 64 HIS CD2 C -9.589 -8.006 -2.609 1.00 . A A . 155 HIS CD2 1 1
21 21538 1 1 64 HIS CE1 C -8.137 -9.025 -1.321 1.00 . A A . 155 HIS CE1 1 1
21 21539 1 1 64 HIS CG C -8.391 -7.401 -2.787 1.00 . A A . 155 HIS CG 1 1
21 21540 1 1 64 HIS H H -6.522 -5.568 -1.105 1.00 . A A . 155 HIS H 1 1
21 21541 1 1 64 HIS HA H -7.174 -4.281 -3.608 1.00 . A A . 155 HIS HA 1 1
21 21542 1 1 64 HIS HB2 H -8.854 -5.982 -4.260 1.00 . A A . 155 HIS HB2 1 1
21 21543 1 1 64 HIS HB3 H -7.206 -6.598 -4.320 1.00 . A A . 155 HIS HB3 1 1
21 21544 1 1 64 HIS HD1 H -6.550 -7.856 -1.869 1.00 . A A . 155 HIS HD1 1 1
21 21545 1 1 64 HIS HD2 H -10.517 -7.745 -3.096 1.00 . A A . 155 HIS HD2 1 1
21 21546 1 1 64 HIS HE1 H -7.695 -9.707 -0.610 1.00 . A A . 155 HIS HE1 1 1
21 21547 1 1 64 HIS HE2 H -10.116 -9.546 -1.285 1.00 . A A . 155 HIS HE2 1 1
21 21548 1 1 64 HIS N N -6.368 -5.365 -2.052 1.00 . A A . 155 HIS N 1 1
21 21549 1 1 64 HIS ND1 N -7.503 -8.061 -1.965 1.00 . A A . 155 HIS ND1 1 1
21 21550 1 1 64 HIS NE2 N -9.404 -9.012 -1.692 1.00 . A A . 155 HIS NE2 1 1
21 21551 1 1 64 HIS O O -8.891 -4.868 -0.944 1.00 . A A . 155 HIS O 1 1
21 21552 1 1 65 CYS C C -11.772 -3.353 -2.408 1.00 . A A . 156 CYS C 1 1
21 21553 1 1 65 CYS CA C -10.434 -2.793 -1.938 1.00 . A A . 156 CYS CA 1 1
21 21554 1 1 65 CYS CB C -10.398 -1.282 -2.175 1.00 . A A . 156 CYS CB 1 1
21 21555 1 1 65 CYS H H -9.080 -3.139 -3.529 1.00 . A A . 156 CYS H 1 1
21 21556 1 1 65 CYS HA H -10.327 -2.986 -0.882 1.00 . A A . 156 CYS HA 1 1
21 21557 1 1 65 CYS HB2 H -10.463 -1.090 -3.236 1.00 . A A . 156 CYS HB2 1 1
21 21558 1 1 65 CYS HB3 H -11.244 -0.827 -1.680 1.00 . A A . 156 CYS HB3 1 1
21 21559 1 1 65 CYS N N -9.326 -3.442 -2.630 1.00 . A A . 156 CYS N 1 1
21 21560 1 1 65 CYS O O -12.014 -3.485 -3.608 1.00 . A A . 156 CYS O 1 1
21 21561 1 1 65 CYS SG S -8.891 -0.464 -1.559 1.00 . A A . 156 CYS SG 1 1
21 21562 1 1 66 GLN C C -15.059 -3.282 -1.307 1.00 . A A . 157 GLN C 1 1
21 21563 1 1 66 GLN CA C -13.954 -4.225 -1.774 1.00 . A A . 157 GLN CA 1 1
21 21564 1 1 66 GLN CB C -14.128 -5.604 -1.132 1.00 . A A . 157 GLN CB 1 1
21 21565 1 1 66 GLN CD C -15.598 -7.639 -0.836 1.00 . A A . 157 GLN CD 1 1
21 21566 1 1 66 GLN CG C -15.465 -6.258 -1.447 1.00 . A A . 157 GLN CG 1 1
21 21567 1 1 66 GLN H H -12.389 -3.551 -0.514 1.00 . A A . 157 GLN H 1 1
21 21568 1 1 66 GLN HA H -14.016 -4.328 -2.847 1.00 . A A . 157 GLN HA 1 1
21 21569 1 1 66 GLN HB2 H -13.342 -6.255 -1.485 1.00 . A A . 157 GLN HB2 1 1
21 21570 1 1 66 GLN HB3 H -14.046 -5.503 -0.060 1.00 . A A . 157 GLN HB3 1 1
21 21571 1 1 66 GLN HE21 H -15.829 -8.441 -2.640 1.00 . A A . 157 GLN HE21 1 1
21 21572 1 1 66 GLN HE22 H -15.877 -9.548 -1.315 1.00 . A A . 157 GLN HE22 1 1
21 21573 1 1 66 GLN HG2 H -16.256 -5.632 -1.063 1.00 . A A . 157 GLN HG2 1 1
21 21574 1 1 66 GLN HG3 H -15.563 -6.344 -2.519 1.00 . A A . 157 GLN HG3 1 1
21 21575 1 1 66 GLN N N -12.639 -3.681 -1.454 1.00 . A A . 157 GLN N 1 1
21 21576 1 1 66 GLN NE2 N -15.787 -8.644 -1.683 1.00 . A A . 157 GLN NE2 1 1
21 21577 1 1 66 GLN O O -14.965 -2.682 -0.237 1.00 . A A . 157 GLN O 1 1
21 21578 1 1 66 GLN OE1 O -15.532 -7.801 0.382 1.00 . A A . 157 GLN OE1 1 1
21 21579 1 1 67 VAL C C -18.141 -2.979 -0.777 1.00 . A A . 158 VAL C 1 1
21 21580 1 1 67 VAL CA C -17.229 -2.293 -1.780 1.00 . A A . 158 VAL CA 1 1
21 21581 1 1 67 VAL CB C -18.041 -1.903 -3.033 1.00 . A A . 158 VAL CB 1 1
21 21582 1 1 67 VAL CG1 C -18.589 -3.139 -3.729 1.00 . A A . 158 VAL CG1 1 1
21 21583 1 1 67 VAL CG2 C -19.164 -0.944 -2.667 1.00 . A A . 158 VAL CG2 1 1
21 21584 1 1 67 VAL H H -16.131 -3.663 -2.948 1.00 . A A . 158 VAL H 1 1
21 21585 1 1 67 VAL HA H -16.833 -1.390 -1.335 1.00 . A A . 158 VAL HA 1 1
21 21586 1 1 67 VAL HB H -17.379 -1.396 -3.721 1.00 . A A . 158 VAL HB 1 1
21 21587 1 1 67 VAL HG11 H -17.779 -3.675 -4.202 1.00 . A A . 158 VAL HG11 1 1
21 21588 1 1 67 VAL HG12 H -19.309 -2.842 -4.476 1.00 . A A . 158 VAL HG12 1 1
21 21589 1 1 67 VAL HG13 H -19.067 -3.778 -3.002 1.00 . A A . 158 VAL HG13 1 1
21 21590 1 1 67 VAL HG21 H -19.470 -0.395 -3.545 1.00 . A A . 158 VAL HG21 1 1
21 21591 1 1 67 VAL HG22 H -18.816 -0.253 -1.913 1.00 . A A . 158 VAL HG22 1 1
21 21592 1 1 67 VAL HG23 H -20.003 -1.503 -2.281 1.00 . A A . 158 VAL HG23 1 1
21 21593 1 1 67 VAL N N -16.107 -3.157 -2.115 1.00 . A A . 158 VAL N 1 1
21 21594 1 1 67 VAL O O -18.493 -4.148 -0.943 1.00 . A A . 158 VAL O 1 1
21 21595 1 1 68 ASN C C -20.761 -3.118 0.741 1.00 . A A . 159 ASN C 1 1
21 21596 1 1 68 ASN CA C -19.372 -2.821 1.296 1.00 . A A . 159 ASN CA 1 1
21 21597 1 1 68 ASN CB C -19.474 -1.874 2.495 1.00 . A A . 159 ASN CB 1 1
21 21598 1 1 68 ASN CG C -20.103 -0.542 2.131 1.00 . A A . 159 ASN CG 1 1
21 21599 1 1 68 ASN H H -18.194 -1.335 0.359 1.00 . A A . 159 ASN H 1 1
21 21600 1 1 68 ASN HA H -18.921 -3.748 1.617 1.00 . A A . 159 ASN HA 1 1
21 21601 1 1 68 ASN HB2 H -20.076 -2.338 3.262 1.00 . A A . 159 ASN HB2 1 1
21 21602 1 1 68 ASN HB3 H -18.484 -1.688 2.883 1.00 . A A . 159 ASN HB3 1 1
21 21603 1 1 68 ASN HD21 H -18.463 0.419 2.707 1.00 . A A . 159 ASN HD21 1 1
21 21604 1 1 68 ASN HD22 H -19.744 1.413 2.111 1.00 . A A . 159 ASN HD22 1 1
21 21605 1 1 68 ASN N N -18.512 -2.259 0.271 1.00 . A A . 159 ASN N 1 1
21 21606 1 1 68 ASN ND2 N -19.361 0.539 2.337 1.00 . A A . 159 ASN ND2 1 1
21 21607 1 1 68 ASN O O -21.100 -2.567 -0.327 1.00 . A A . 159 ASN O 1 1
21 21608 1 1 68 ASN OXT O -21.498 -3.900 1.378 1.00 . A A . 159 ASN OXT 1 1
21 21609 1 1 68 ASN OD1 O -21.244 -0.485 1.672 1.00 . A A . 159 ASN OD1 1 1
22 21610 1 1 1 GLU C C 21.916 4.237 -19.248 1.00 . A A . 92 GLU C 1 1
22 21611 1 1 1 GLU CA C 22.189 5.737 -19.208 1.00 . A A . 92 GLU CA 1 1
22 21612 1 1 1 GLU CB C 20.874 6.514 -19.320 1.00 . A A . 92 GLU CB 1 1
22 21613 1 1 1 GLU CD C 21.519 8.435 -17.800 1.00 . A A . 92 GLU CD 1 1
22 21614 1 1 1 GLU CG C 21.037 8.019 -19.179 1.00 . A A . 92 GLU CG 1 1
22 21615 1 1 1 GLU H1 H 22.603 6.036 -21.232 1.00 . A A . 92 GLU H1 1 1
22 21616 1 1 1 GLU H2 H 23.949 5.576 -20.316 1.00 . A A . 92 GLU H2 1 1
22 21617 1 1 1 GLU H3 H 23.352 7.154 -20.204 1.00 . A A . 92 GLU H3 1 1
22 21618 1 1 1 GLU HA H 22.666 5.982 -18.270 1.00 . A A . 92 GLU HA 1 1
22 21619 1 1 1 GLU HB2 H 20.432 6.311 -20.285 1.00 . A A . 92 GLU HB2 1 1
22 21620 1 1 1 GLU HB3 H 20.202 6.172 -18.548 1.00 . A A . 92 GLU HB3 1 1
22 21621 1 1 1 GLU HG2 H 21.753 8.361 -19.911 1.00 . A A . 92 GLU HG2 1 1
22 21622 1 1 1 GLU HG3 H 20.082 8.489 -19.365 1.00 . A A . 92 GLU HG3 1 1
22 21623 1 1 1 GLU N N 23.085 6.155 -20.317 1.00 . A A . 92 GLU N 1 1
22 21624 1 1 1 GLU O O 21.675 3.668 -20.313 1.00 . A A . 92 GLU O 1 1
22 21625 1 1 1 GLU OE1 O 21.718 7.547 -16.944 1.00 . A A . 92 GLU OE1 1 1
22 21626 1 1 1 GLU OE2 O 21.693 9.652 -17.577 1.00 . A A . 92 GLU OE2 1 1
22 21627 1 1 2 ALA C C 21.603 1.753 -16.506 1.00 . A A . 93 ALA C 1 1
22 21628 1 1 2 ALA CA C 21.707 2.173 -17.968 1.00 . A A . 93 ALA CA 1 1
22 21629 1 1 2 ALA CB C 22.812 1.390 -18.664 1.00 . A A . 93 ALA CB 1 1
22 21630 1 1 2 ALA H H 22.149 4.119 -17.267 1.00 . A A . 93 ALA H 1 1
22 21631 1 1 2 ALA HA H 20.773 1.953 -18.464 1.00 . A A . 93 ALA HA 1 1
22 21632 1 1 2 ALA HB1 H 22.589 1.310 -19.717 1.00 . A A . 93 ALA HB1 1 1
22 21633 1 1 2 ALA HB2 H 22.878 0.401 -18.234 1.00 . A A . 93 ALA HB2 1 1
22 21634 1 1 2 ALA HB3 H 23.754 1.902 -18.533 1.00 . A A . 93 ALA HB3 1 1
22 21635 1 1 2 ALA N N 21.953 3.606 -18.079 1.00 . A A . 93 ALA N 1 1
22 21636 1 1 2 ALA O O 20.649 1.084 -16.108 1.00 . A A . 93 ALA O 1 1
22 21637 1 1 3 GLU C C 21.577 2.663 -13.532 1.00 . A A . 94 GLU C 1 1
22 21638 1 1 3 GLU CA C 22.608 1.833 -14.291 1.00 . A A . 94 GLU CA 1 1
22 21639 1 1 3 GLU CB C 24.004 2.072 -13.711 1.00 . A A . 94 GLU CB 1 1
22 21640 1 1 3 GLU CD C 23.803 0.291 -11.930 1.00 . A A . 94 GLU CD 1 1
22 21641 1 1 3 GLU CG C 24.115 1.743 -12.231 1.00 . A A . 94 GLU CG 1 1
22 21642 1 1 3 GLU H H 23.317 2.692 -16.090 1.00 . A A . 94 GLU H 1 1
22 21643 1 1 3 GLU HA H 22.358 0.787 -14.186 1.00 . A A . 94 GLU HA 1 1
22 21644 1 1 3 GLU HB2 H 24.713 1.459 -14.248 1.00 . A A . 94 GLU HB2 1 1
22 21645 1 1 3 GLU HB3 H 24.264 3.111 -13.847 1.00 . A A . 94 GLU HB3 1 1
22 21646 1 1 3 GLU HG2 H 25.121 1.955 -11.903 1.00 . A A . 94 GLU HG2 1 1
22 21647 1 1 3 GLU HG3 H 23.421 2.365 -11.685 1.00 . A A . 94 GLU HG3 1 1
22 21648 1 1 3 GLU N N 22.588 2.157 -15.712 1.00 . A A . 94 GLU N 1 1
22 21649 1 1 3 GLU O O 21.396 3.848 -13.811 1.00 . A A . 94 GLU O 1 1
22 21650 1 1 3 GLU OE1 O 24.503 -0.591 -12.472 1.00 . A A . 94 GLU OE1 1 1
22 21651 1 1 3 GLU OE2 O 22.859 0.034 -11.153 1.00 . A A . 94 GLU OE2 1 1
22 21652 1 1 4 PHE C C 19.603 1.956 -10.483 1.00 . A A . 95 PHE C 1 1
22 21653 1 1 4 PHE CA C 19.899 2.721 -11.770 1.00 . A A . 95 PHE CA 1 1
22 21654 1 1 4 PHE CB C 18.616 2.940 -12.584 1.00 . A A . 95 PHE CB 1 1
22 21655 1 1 4 PHE CD1 C 17.758 0.572 -12.635 1.00 . A A . 95 PHE CD1 1 1
22 21656 1 1 4 PHE CD2 C 18.007 1.737 -14.700 1.00 . A A . 95 PHE CD2 1 1
22 21657 1 1 4 PHE CE1 C 17.296 -0.540 -13.314 1.00 . A A . 95 PHE CE1 1 1
22 21658 1 1 4 PHE CE2 C 17.544 0.628 -15.384 1.00 . A A . 95 PHE CE2 1 1
22 21659 1 1 4 PHE CG C 18.121 1.722 -13.319 1.00 . A A . 95 PHE CG 1 1
22 21660 1 1 4 PHE CZ C 17.188 -0.511 -14.690 1.00 . A A . 95 PHE CZ 1 1
22 21661 1 1 4 PHE H H 21.099 1.091 -12.392 1.00 . A A . 95 PHE H 1 1
22 21662 1 1 4 PHE HA H 20.305 3.686 -11.503 1.00 . A A . 95 PHE HA 1 1
22 21663 1 1 4 PHE HB2 H 17.831 3.263 -11.917 1.00 . A A . 95 PHE HB2 1 1
22 21664 1 1 4 PHE HB3 H 18.796 3.714 -13.316 1.00 . A A . 95 PHE HB3 1 1
22 21665 1 1 4 PHE HD1 H 17.840 0.549 -11.558 1.00 . A A . 95 PHE HD1 1 1
22 21666 1 1 4 PHE HD2 H 18.286 2.626 -15.245 1.00 . A A . 95 PHE HD2 1 1
22 21667 1 1 4 PHE HE1 H 17.018 -1.429 -12.768 1.00 . A A . 95 PHE HE1 1 1
22 21668 1 1 4 PHE HE2 H 17.460 0.654 -16.461 1.00 . A A . 95 PHE HE2 1 1
22 21669 1 1 4 PHE HZ H 16.827 -1.379 -15.222 1.00 . A A . 95 PHE HZ 1 1
22 21670 1 1 4 PHE N N 20.908 2.035 -12.570 1.00 . A A . 95 PHE N 1 1
22 21671 1 1 4 PHE O O 19.585 0.727 -10.463 1.00 . A A . 95 PHE O 1 1
22 21672 1 1 5 VAL C C 17.818 1.286 -8.140 1.00 . A A . 96 VAL C 1 1
22 21673 1 1 5 VAL CA C 19.103 2.108 -8.103 1.00 . A A . 96 VAL CA 1 1
22 21674 1 1 5 VAL CB C 18.979 3.192 -7.013 1.00 . A A . 96 VAL CB 1 1
22 21675 1 1 5 VAL CG1 C 18.713 2.560 -5.655 1.00 . A A . 96 VAL CG1 1 1
22 21676 1 1 5 VAL CG2 C 20.235 4.049 -6.971 1.00 . A A . 96 VAL CG2 1 1
22 21677 1 1 5 VAL H H 19.428 3.677 -9.483 1.00 . A A . 96 VAL H 1 1
22 21678 1 1 5 VAL HA H 19.927 1.460 -7.844 1.00 . A A . 96 VAL HA 1 1
22 21679 1 1 5 VAL HB H 18.143 3.829 -7.260 1.00 . A A . 96 VAL HB 1 1
22 21680 1 1 5 VAL HG11 H 18.126 1.664 -5.784 1.00 . A A . 96 VAL HG11 1 1
22 21681 1 1 5 VAL HG12 H 18.174 3.259 -5.034 1.00 . A A . 96 VAL HG12 1 1
22 21682 1 1 5 VAL HG13 H 19.653 2.310 -5.184 1.00 . A A . 96 VAL HG13 1 1
22 21683 1 1 5 VAL HG21 H 20.057 4.918 -6.356 1.00 . A A . 96 VAL HG21 1 1
22 21684 1 1 5 VAL HG22 H 20.490 4.363 -7.973 1.00 . A A . 96 VAL HG22 1 1
22 21685 1 1 5 VAL HG23 H 21.049 3.475 -6.555 1.00 . A A . 96 VAL HG23 1 1
22 21686 1 1 5 VAL N N 19.387 2.702 -9.404 1.00 . A A . 96 VAL N 1 1
22 21687 1 1 5 VAL O O 16.829 1.691 -8.750 1.00 . A A . 96 VAL O 1 1
22 21688 1 1 6 ARG C C 15.641 -0.258 -6.446 1.00 . A A . 97 ARG C 1 1
22 21689 1 1 6 ARG CA C 16.684 -0.759 -7.441 1.00 . A A . 97 ARG CA 1 1
22 21690 1 1 6 ARG CB C 17.109 -2.180 -7.068 1.00 . A A . 97 ARG CB 1 1
22 21691 1 1 6 ARG CD C 18.374 -4.256 -7.683 1.00 . A A . 97 ARG CD 1 1
22 21692 1 1 6 ARG CG C 18.046 -2.825 -8.076 1.00 . A A . 97 ARG CG 1 1
22 21693 1 1 6 ARG CZ C 17.180 -6.352 -7.199 1.00 . A A . 97 ARG CZ 1 1
22 21694 1 1 6 ARG H H 18.665 -0.140 -7.022 1.00 . A A . 97 ARG H 1 1
22 21695 1 1 6 ARG HA H 16.242 -0.775 -8.426 1.00 . A A . 97 ARG HA 1 1
22 21696 1 1 6 ARG HB2 H 17.608 -2.154 -6.111 1.00 . A A . 97 ARG HB2 1 1
22 21697 1 1 6 ARG HB3 H 16.226 -2.796 -6.986 1.00 . A A . 97 ARG HB3 1 1
22 21698 1 1 6 ARG HD2 H 19.029 -4.680 -8.429 1.00 . A A . 97 ARG HD2 1 1
22 21699 1 1 6 ARG HD3 H 18.876 -4.247 -6.726 1.00 . A A . 97 ARG HD3 1 1
22 21700 1 1 6 ARG HE H 16.316 -4.662 -7.811 1.00 . A A . 97 ARG HE 1 1
22 21701 1 1 6 ARG HG2 H 17.571 -2.827 -9.046 1.00 . A A . 97 ARG HG2 1 1
22 21702 1 1 6 ARG HG3 H 18.961 -2.254 -8.120 1.00 . A A . 97 ARG HG3 1 1
22 21703 1 1 6 ARG HH11 H 19.180 -6.436 -6.924 1.00 . A A . 97 ARG HH11 1 1
22 21704 1 1 6 ARG HH12 H 18.323 -7.903 -6.589 1.00 . A A . 97 ARG HH12 1 1
22 21705 1 1 6 ARG HH21 H 15.180 -6.588 -7.372 1.00 . A A . 97 ARG HH21 1 1
22 21706 1 1 6 ARG HH22 H 16.050 -7.990 -6.846 1.00 . A A . 97 ARG HH22 1 1
22 21707 1 1 6 ARG N N 17.844 0.126 -7.486 1.00 . A A . 97 ARG N 1 1
22 21708 1 1 6 ARG NE N 17.172 -5.080 -7.581 1.00 . A A . 97 ARG NE 1 1
22 21709 1 1 6 ARG NH1 N 18.321 -6.946 -6.877 1.00 . A A . 97 ARG NH1 1 1
22 21710 1 1 6 ARG NH2 N 16.043 -7.033 -7.133 1.00 . A A . 97 ARG NH2 1 1
22 21711 1 1 6 ARG O O 15.161 -1.016 -5.604 1.00 . A A . 97 ARG O 1 1
22 21712 1 1 7 ILE C C 13.000 0.825 -5.684 1.00 . A A . 98 ILE C 1 1
22 21713 1 1 7 ILE CA C 14.305 1.615 -5.660 1.00 . A A . 98 ILE CA 1 1
22 21714 1 1 7 ILE CB C 14.023 3.081 -6.041 1.00 . A A . 98 ILE CB 1 1
22 21715 1 1 7 ILE CD1 C 13.189 4.574 -7.933 1.00 . A A . 98 ILE CD1 1 1
22 21716 1 1 7 ILE CG1 C 13.544 3.170 -7.493 1.00 . A A . 98 ILE CG1 1 1
22 21717 1 1 7 ILE CG2 C 15.271 3.926 -5.832 1.00 . A A . 98 ILE CG2 1 1
22 21718 1 1 7 ILE H H 15.707 1.574 -7.238 1.00 . A A . 98 ILE H 1 1
22 21719 1 1 7 ILE HA H 14.707 1.596 -4.659 1.00 . A A . 98 ILE HA 1 1
22 21720 1 1 7 ILE HB H 13.249 3.458 -5.388 1.00 . A A . 98 ILE HB 1 1
22 21721 1 1 7 ILE HD11 H 12.121 4.646 -8.079 1.00 . A A . 98 ILE HD11 1 1
22 21722 1 1 7 ILE HD12 H 13.695 4.800 -8.861 1.00 . A A . 98 ILE HD12 1 1
22 21723 1 1 7 ILE HD13 H 13.497 5.278 -7.174 1.00 . A A . 98 ILE HD13 1 1
22 21724 1 1 7 ILE HG12 H 14.325 2.807 -8.145 1.00 . A A . 98 ILE HG12 1 1
22 21725 1 1 7 ILE HG13 H 12.666 2.554 -7.613 1.00 . A A . 98 ILE HG13 1 1
22 21726 1 1 7 ILE HG21 H 15.222 4.803 -6.461 1.00 . A A . 98 ILE HG21 1 1
22 21727 1 1 7 ILE HG22 H 16.146 3.348 -6.090 1.00 . A A . 98 ILE HG22 1 1
22 21728 1 1 7 ILE HG23 H 15.332 4.229 -4.797 1.00 . A A . 98 ILE HG23 1 1
22 21729 1 1 7 ILE N N 15.292 1.019 -6.549 1.00 . A A . 98 ILE N 1 1
22 21730 1 1 7 ILE O O 12.555 0.376 -6.742 1.00 . A A . 98 ILE O 1 1
22 21731 1 1 8 CYS C C 10.088 0.453 -5.355 1.00 . A A . 99 CYS C 1 1
22 21732 1 1 8 CYS CA C 11.144 -0.090 -4.395 1.00 . A A . 99 CYS CA 1 1
22 21733 1 1 8 CYS CB C 10.626 -0.034 -2.956 1.00 . A A . 99 CYS CB 1 1
22 21734 1 1 8 CYS H H 12.803 1.030 -3.705 1.00 . A A . 99 CYS H 1 1
22 21735 1 1 8 CYS HA H 11.347 -1.118 -4.652 1.00 . A A . 99 CYS HA 1 1
22 21736 1 1 8 CYS HB2 H 10.547 0.999 -2.650 1.00 . A A . 99 CYS HB2 1 1
22 21737 1 1 8 CYS HB3 H 9.649 -0.491 -2.916 1.00 . A A . 99 CYS HB3 1 1
22 21738 1 1 8 CYS N N 12.395 0.653 -4.512 1.00 . A A . 99 CYS N 1 1
22 21739 1 1 8 CYS O O 9.918 1.666 -5.486 1.00 . A A . 99 CYS O 1 1
22 21740 1 1 8 CYS SG S 11.686 -0.890 -1.745 1.00 . A A . 99 CYS SG 1 1
22 21741 1 1 9 SER C C 7.401 0.949 -6.410 1.00 . A A . 100 SER C 1 1
22 21742 1 1 9 SER CA C 8.354 -0.094 -6.988 1.00 . A A . 100 SER CA 1 1
22 21743 1 1 9 SER CB C 7.568 -1.336 -7.410 1.00 . A A . 100 SER CB 1 1
22 21744 1 1 9 SER H H 9.584 -1.409 -5.879 1.00 . A A . 100 SER H 1 1
22 21745 1 1 9 SER HA H 8.841 0.324 -7.855 1.00 . A A . 100 SER HA 1 1
22 21746 1 1 9 SER HB2 H 8.243 -2.056 -7.848 1.00 . A A . 100 SER HB2 1 1
22 21747 1 1 9 SER HB3 H 7.091 -1.771 -6.542 1.00 . A A . 100 SER HB3 1 1
22 21748 1 1 9 SER HG H 6.258 -0.115 -8.207 1.00 . A A . 100 SER HG 1 1
22 21749 1 1 9 SER N N 9.391 -0.460 -6.028 1.00 . A A . 100 SER N 1 1
22 21750 1 1 9 SER O O 6.849 0.769 -5.324 1.00 . A A . 100 SER O 1 1
22 21751 1 1 9 SER OG O 6.570 -1.010 -8.362 1.00 . A A . 100 SER OG 1 1
22 21752 1 1 10 LYS C C 4.882 2.838 -7.169 1.00 . A A . 101 LYS C 1 1
22 21753 1 1 10 LYS CA C 6.318 3.112 -6.728 1.00 . A A . 101 LYS CA 1 1
22 21754 1 1 10 LYS CB C 6.785 4.462 -7.285 1.00 . A A . 101 LYS CB 1 1
22 21755 1 1 10 LYS CD C 7.839 3.772 -9.479 1.00 . A A . 101 LYS CD 1 1
22 21756 1 1 10 LYS CE C 9.216 4.287 -9.087 1.00 . A A . 101 LYS CE 1 1
22 21757 1 1 10 LYS CG C 6.730 4.569 -8.806 1.00 . A A . 101 LYS CG 1 1
22 21758 1 1 10 LYS H H 7.674 2.112 -8.008 1.00 . A A . 101 LYS H 1 1
22 21759 1 1 10 LYS HA H 6.344 3.152 -5.648 1.00 . A A . 101 LYS HA 1 1
22 21760 1 1 10 LYS HB2 H 6.163 5.241 -6.872 1.00 . A A . 101 LYS HB2 1 1
22 21761 1 1 10 LYS HB3 H 7.806 4.630 -6.974 1.00 . A A . 101 LYS HB3 1 1
22 21762 1 1 10 LYS HD2 H 7.756 2.738 -9.184 1.00 . A A . 101 LYS HD2 1 1
22 21763 1 1 10 LYS HD3 H 7.726 3.853 -10.550 1.00 . A A . 101 LYS HD3 1 1
22 21764 1 1 10 LYS HE2 H 9.325 4.206 -8.016 1.00 . A A . 101 LYS HE2 1 1
22 21765 1 1 10 LYS HE3 H 9.965 3.680 -9.573 1.00 . A A . 101 LYS HE3 1 1
22 21766 1 1 10 LYS HG2 H 5.776 4.193 -9.146 1.00 . A A . 101 LYS HG2 1 1
22 21767 1 1 10 LYS HG3 H 6.828 5.607 -9.085 1.00 . A A . 101 LYS HG3 1 1
22 21768 1 1 10 LYS HZ1 H 8.777 6.325 -8.938 1.00 . A A . 101 LYS HZ1 1 1
22 21769 1 1 10 LYS HZ2 H 9.204 5.829 -10.498 1.00 . A A . 101 LYS HZ2 1 1
22 21770 1 1 10 LYS HZ3 H 10.395 5.998 -9.309 1.00 . A A . 101 LYS HZ3 1 1
22 21771 1 1 10 LYS N N 7.208 2.036 -7.152 1.00 . A A . 101 LYS N 1 1
22 21772 1 1 10 LYS NZ N 9.411 5.710 -9.486 1.00 . A A . 101 LYS NZ 1 1
22 21773 1 1 10 LYS O O 3.962 3.574 -6.812 1.00 . A A . 101 LYS O 1 1
22 21774 1 1 11 SER C C 2.382 1.255 -7.317 1.00 . A A . 102 SER C 1 1
22 21775 1 1 11 SER CA C 3.383 1.408 -8.457 1.00 . A A . 102 SER CA 1 1
22 21776 1 1 11 SER CB C 3.468 0.104 -9.253 1.00 . A A . 102 SER CB 1 1
22 21777 1 1 11 SER H H 5.479 1.238 -8.208 1.00 . A A . 102 SER H 1 1
22 21778 1 1 11 SER HA H 3.046 2.195 -9.113 1.00 . A A . 102 SER HA 1 1
22 21779 1 1 11 SER HB2 H 2.490 -0.144 -9.639 1.00 . A A . 102 SER HB2 1 1
22 21780 1 1 11 SER HB3 H 4.158 0.229 -10.075 1.00 . A A . 102 SER HB3 1 1
22 21781 1 1 11 SER HG H 3.177 -1.527 -8.207 1.00 . A A . 102 SER HG 1 1
22 21782 1 1 11 SER N N 4.703 1.780 -7.955 1.00 . A A . 102 SER N 1 1
22 21783 1 1 11 SER O O 1.202 1.563 -7.471 1.00 . A A . 102 SER O 1 1
22 21784 1 1 11 SER OG O 3.920 -0.965 -8.439 1.00 . A A . 102 SER OG 1 1
22 21785 1 1 12 TYR C C 1.306 1.869 -4.596 1.00 . A A . 103 TYR C 1 1
22 21786 1 1 12 TYR CA C 1.999 0.570 -5.014 1.00 . A A . 103 TYR CA 1 1
22 21787 1 1 12 TYR CB C 2.811 0.013 -3.839 1.00 . A A . 103 TYR CB 1 1
22 21788 1 1 12 TYR CD1 C 3.966 -1.785 -5.201 1.00 . A A . 103 TYR CD1 1 1
22 21789 1 1 12 TYR CD2 C 3.100 -2.372 -3.059 1.00 . A A . 103 TYR CD2 1 1
22 21790 1 1 12 TYR CE1 C 4.414 -3.082 -5.379 1.00 . A A . 103 TYR CE1 1 1
22 21791 1 1 12 TYR CE2 C 3.543 -3.670 -3.229 1.00 . A A . 103 TYR CE2 1 1
22 21792 1 1 12 TYR CG C 3.303 -1.408 -4.039 1.00 . A A . 103 TYR CG 1 1
22 21793 1 1 12 TYR CZ C 4.199 -4.020 -4.391 1.00 . A A . 103 TYR CZ 1 1
22 21794 1 1 12 TYR H H 3.806 0.537 -6.116 1.00 . A A . 103 TYR H 1 1
22 21795 1 1 12 TYR HA H 1.242 -0.151 -5.284 1.00 . A A . 103 TYR HA 1 1
22 21796 1 1 12 TYR HB2 H 3.676 0.641 -3.681 1.00 . A A . 103 TYR HB2 1 1
22 21797 1 1 12 TYR HB3 H 2.198 0.027 -2.951 1.00 . A A . 103 TYR HB3 1 1
22 21798 1 1 12 TYR HD1 H 4.133 -1.049 -5.973 1.00 . A A . 103 TYR HD1 1 1
22 21799 1 1 12 TYR HD2 H 2.585 -2.097 -2.150 1.00 . A A . 103 TYR HD2 1 1
22 21800 1 1 12 TYR HE1 H 4.927 -3.356 -6.288 1.00 . A A . 103 TYR HE1 1 1
22 21801 1 1 12 TYR HE2 H 3.376 -4.404 -2.455 1.00 . A A . 103 TYR HE2 1 1
22 21802 1 1 12 TYR HH H 4.588 -5.549 -5.491 1.00 . A A . 103 TYR HH 1 1
22 21803 1 1 12 TYR N N 2.856 0.770 -6.177 1.00 . A A . 103 TYR N 1 1
22 21804 1 1 12 TYR O O 0.164 1.848 -4.134 1.00 . A A . 103 TYR O 1 1
22 21805 1 1 12 TYR OH O 4.644 -5.311 -4.563 1.00 . A A . 103 TYR OH 1 1
22 21806 1 1 13 LEU C C 0.467 4.834 -5.395 1.00 . A A . 104 LEU C 1 1
22 21807 1 1 13 LEU CA C 1.456 4.294 -4.358 1.00 . A A . 104 LEU CA 1 1
22 21808 1 1 13 LEU CB C 2.585 5.308 -4.141 1.00 . A A . 104 LEU CB 1 1
22 21809 1 1 13 LEU CD1 C 4.504 3.804 -3.530 1.00 . A A . 104 LEU CD1 1 1
22 21810 1 1 13 LEU CD2 C 4.440 6.147 -2.676 1.00 . A A . 104 LEU CD2 1 1
22 21811 1 1 13 LEU CG C 3.603 4.936 -3.058 1.00 . A A . 104 LEU CG 1 1
22 21812 1 1 13 LEU H H 2.915 2.947 -5.101 1.00 . A A . 104 LEU H 1 1
22 21813 1 1 13 LEU HA H 0.930 4.160 -3.424 1.00 . A A . 104 LEU HA 1 1
22 21814 1 1 13 LEU HB2 H 3.114 5.430 -5.075 1.00 . A A . 104 LEU HB2 1 1
22 21815 1 1 13 LEU HB3 H 2.139 6.256 -3.875 1.00 . A A . 104 LEU HB3 1 1
22 21816 1 1 13 LEU HD11 H 5.086 3.436 -2.699 1.00 . A A . 104 LEU HD11 1 1
22 21817 1 1 13 LEU HD12 H 5.166 4.168 -4.302 1.00 . A A . 104 LEU HD12 1 1
22 21818 1 1 13 LEU HD13 H 3.897 3.003 -3.926 1.00 . A A . 104 LEU HD13 1 1
22 21819 1 1 13 LEU HD21 H 5.472 5.848 -2.559 1.00 . A A . 104 LEU HD21 1 1
22 21820 1 1 13 LEU HD22 H 4.077 6.557 -1.746 1.00 . A A . 104 LEU HD22 1 1
22 21821 1 1 13 LEU HD23 H 4.369 6.895 -3.452 1.00 . A A . 104 LEU HD23 1 1
22 21822 1 1 13 LEU HG H 3.077 4.599 -2.178 1.00 . A A . 104 LEU HG 1 1
22 21823 1 1 13 LEU N N 2.005 2.993 -4.741 1.00 . A A . 104 LEU N 1 1
22 21824 1 1 13 LEU O O 0.418 6.039 -5.643 1.00 . A A . 104 LEU O 1 1
22 21825 1 1 14 THR C C -2.555 3.440 -6.908 1.00 . A A . 105 THR C 1 1
22 21826 1 1 14 THR CA C -1.328 4.346 -6.977 1.00 . A A . 105 THR CA 1 1
22 21827 1 1 14 THR CB C -0.767 4.320 -8.415 1.00 . A A . 105 THR CB 1 1
22 21828 1 1 14 THR CG2 C 0.395 5.289 -8.571 1.00 . A A . 105 THR CG2 1 1
22 21829 1 1 14 THR H H -0.256 3.000 -5.739 1.00 . A A . 105 THR H 1 1
22 21830 1 1 14 THR HA H -1.631 5.358 -6.751 1.00 . A A . 105 THR HA 1 1
22 21831 1 1 14 THR HB H -1.554 4.617 -9.094 1.00 . A A . 105 THR HB 1 1
22 21832 1 1 14 THR HG1 H -0.188 2.944 -9.703 1.00 . A A . 105 THR HG1 1 1
22 21833 1 1 14 THR HG21 H 0.416 5.667 -9.582 1.00 . A A . 105 THR HG21 1 1
22 21834 1 1 14 THR HG22 H 1.322 4.778 -8.358 1.00 . A A . 105 THR HG22 1 1
22 21835 1 1 14 THR HG23 H 0.272 6.112 -7.882 1.00 . A A . 105 THR HG23 1 1
22 21836 1 1 14 THR N N -0.330 3.946 -5.984 1.00 . A A . 105 THR N 1 1
22 21837 1 1 14 THR O O -2.859 2.717 -7.857 1.00 . A A . 105 THR O 1 1
22 21838 1 1 14 THR OG1 O -0.341 2.998 -8.757 1.00 . A A . 105 THR OG1 1 1
22 21839 1 1 15 LEU C C -5.711 3.390 -5.940 1.00 . A A . 106 LEU C 1 1
22 21840 1 1 15 LEU CA C -4.432 2.641 -5.581 1.00 . A A . 106 LEU CA 1 1
22 21841 1 1 15 LEU CB C -4.511 2.164 -4.128 1.00 . A A . 106 LEU CB 1 1
22 21842 1 1 15 LEU CD1 C -5.910 0.167 -4.749 1.00 . A A . 106 LEU CD1 1 1
22 21843 1 1 15 LEU CD2 C -5.657 0.824 -2.349 1.00 . A A . 106 LEU CD2 1 1
22 21844 1 1 15 LEU CG C -5.748 1.329 -3.780 1.00 . A A . 106 LEU CG 1 1
22 21845 1 1 15 LEU H H -2.953 4.061 -5.048 1.00 . A A . 106 LEU H 1 1
22 21846 1 1 15 LEU HA H -4.340 1.780 -6.226 1.00 . A A . 106 LEU HA 1 1
22 21847 1 1 15 LEU HB2 H -3.634 1.575 -3.914 1.00 . A A . 106 LEU HB2 1 1
22 21848 1 1 15 LEU HB3 H -4.501 3.034 -3.487 1.00 . A A . 106 LEU HB3 1 1
22 21849 1 1 15 LEU HD11 H -6.392 0.515 -5.650 1.00 . A A . 106 LEU HD11 1 1
22 21850 1 1 15 LEU HD12 H -6.514 -0.601 -4.291 1.00 . A A . 106 LEU HD12 1 1
22 21851 1 1 15 LEU HD13 H -4.939 -0.235 -4.993 1.00 . A A . 106 LEU HD13 1 1
22 21852 1 1 15 LEU HD21 H -6.346 0.003 -2.213 1.00 . A A . 106 LEU HD21 1 1
22 21853 1 1 15 LEU HD22 H -5.912 1.623 -1.668 1.00 . A A . 106 LEU HD22 1 1
22 21854 1 1 15 LEU HD23 H -4.651 0.487 -2.150 1.00 . A A . 106 LEU HD23 1 1
22 21855 1 1 15 LEU HG H -6.627 1.953 -3.858 1.00 . A A . 106 LEU HG 1 1
22 21856 1 1 15 LEU N N -3.248 3.474 -5.774 1.00 . A A . 106 LEU N 1 1
22 21857 1 1 15 LEU O O -5.955 4.495 -5.453 1.00 . A A . 106 LEU O 1 1
22 21858 1 1 16 GLU C C -8.801 3.295 -6.039 1.00 . A A . 107 GLU C 1 1
22 21859 1 1 16 GLU CA C -7.802 3.358 -7.187 1.00 . A A . 107 GLU CA 1 1
22 21860 1 1 16 GLU CB C -8.366 2.632 -8.410 1.00 . A A . 107 GLU CB 1 1
22 21861 1 1 16 GLU CD C -10.258 2.439 -10.079 1.00 . A A . 107 GLU CD 1 1
22 21862 1 1 16 GLU CG C -9.687 3.204 -8.901 1.00 . A A . 107 GLU CG 1 1
22 21863 1 1 16 GLU H H -6.289 1.880 -7.118 1.00 . A A . 107 GLU H 1 1
22 21864 1 1 16 GLU HA H -7.622 4.392 -7.440 1.00 . A A . 107 GLU HA 1 1
22 21865 1 1 16 GLU HB2 H -7.648 2.698 -9.216 1.00 . A A . 107 GLU HB2 1 1
22 21866 1 1 16 GLU HB3 H -8.518 1.593 -8.160 1.00 . A A . 107 GLU HB3 1 1
22 21867 1 1 16 GLU HG2 H -10.400 3.171 -8.090 1.00 . A A . 107 GLU HG2 1 1
22 21868 1 1 16 GLU HG3 H -9.531 4.230 -9.199 1.00 . A A . 107 GLU HG3 1 1
22 21869 1 1 16 GLU N N -6.535 2.766 -6.778 1.00 . A A . 107 GLU N 1 1
22 21870 1 1 16 GLU O O -8.899 2.277 -5.351 1.00 . A A . 107 GLU O 1 1
22 21871 1 1 16 GLU OE1 O -9.629 1.449 -10.507 1.00 . A A . 107 GLU OE1 1 1
22 21872 1 1 16 GLU OE2 O -11.338 2.830 -10.572 1.00 . A A . 107 GLU OE2 1 1
22 21873 1 1 17 ASN C C -9.834 4.195 -3.409 1.00 . A A . 108 ASN C 1 1
22 21874 1 1 17 ASN CA C -10.514 4.440 -4.752 1.00 . A A . 108 ASN CA 1 1
22 21875 1 1 17 ASN CB C -11.618 3.402 -4.979 1.00 . A A . 108 ASN CB 1 1
22 21876 1 1 17 ASN CG C -12.380 3.620 -6.276 1.00 . A A . 108 ASN CG 1 1
22 21877 1 1 17 ASN H H -9.406 5.166 -6.405 1.00 . A A . 108 ASN H 1 1
22 21878 1 1 17 ASN HA H -10.951 5.427 -4.749 1.00 . A A . 108 ASN HA 1 1
22 21879 1 1 17 ASN HB2 H -11.175 2.417 -5.007 1.00 . A A . 108 ASN HB2 1 1
22 21880 1 1 17 ASN HB3 H -12.321 3.451 -4.161 1.00 . A A . 108 ASN HB3 1 1
22 21881 1 1 17 ASN HD21 H -11.293 5.235 -6.695 1.00 . A A . 108 ASN HD21 1 1
22 21882 1 1 17 ASN HD22 H -12.500 4.821 -7.858 1.00 . A A . 108 ASN HD22 1 1
22 21883 1 1 17 ASN N N -9.533 4.382 -5.829 1.00 . A A . 108 ASN N 1 1
22 21884 1 1 17 ASN ND2 N -12.021 4.664 -7.017 1.00 . A A . 108 ASN ND2 1 1
22 21885 1 1 17 ASN O O -10.351 3.470 -2.556 1.00 . A A . 108 ASN O 1 1
22 21886 1 1 17 ASN OD1 O -13.285 2.856 -6.609 1.00 . A A . 108 ASN OD1 1 1
22 21887 1 1 18 GLY C C -6.724 5.558 -1.915 1.00 . A A . 109 GLY C 1 1
22 21888 1 1 18 GLY CA C -7.919 4.631 -2.004 1.00 . A A . 109 GLY CA 1 1
22 21889 1 1 18 GLY H H -8.299 5.357 -3.954 1.00 . A A . 109 GLY H 1 1
22 21890 1 1 18 GLY HA2 H -8.576 4.829 -1.170 1.00 . A A . 109 GLY HA2 1 1
22 21891 1 1 18 GLY HA3 H -7.573 3.610 -1.940 1.00 . A A . 109 GLY HA3 1 1
22 21892 1 1 18 GLY N N -8.664 4.798 -3.235 1.00 . A A . 109 GLY N 1 1
22 21893 1 1 18 GLY O O -6.297 6.135 -2.914 1.00 . A A . 109 GLY O 1 1
22 21894 1 1 19 LYS C C -3.919 5.755 0.200 1.00 . A A . 110 LYS C 1 1
22 21895 1 1 19 LYS CA C -5.033 6.550 -0.468 1.00 . A A . 110 LYS CA 1 1
22 21896 1 1 19 LYS CB C -5.428 7.737 0.411 1.00 . A A . 110 LYS CB 1 1
22 21897 1 1 19 LYS CD C -6.910 9.736 0.742 1.00 . A A . 110 LYS CD 1 1
22 21898 1 1 19 LYS CE C -7.969 10.634 0.123 1.00 . A A . 110 LYS CE 1 1
22 21899 1 1 19 LYS CG C -6.488 8.631 -0.211 1.00 . A A . 110 LYS CG 1 1
22 21900 1 1 19 LYS H H -6.577 5.201 0.039 1.00 . A A . 110 LYS H 1 1
22 21901 1 1 19 LYS HA H -4.681 6.915 -1.421 1.00 . A A . 110 LYS HA 1 1
22 21902 1 1 19 LYS HB2 H -5.809 7.364 1.350 1.00 . A A . 110 LYS HB2 1 1
22 21903 1 1 19 LYS HB3 H -4.550 8.337 0.602 1.00 . A A . 110 LYS HB3 1 1
22 21904 1 1 19 LYS HD2 H -7.311 9.290 1.640 1.00 . A A . 110 LYS HD2 1 1
22 21905 1 1 19 LYS HD3 H -6.046 10.335 0.989 1.00 . A A . 110 LYS HD3 1 1
22 21906 1 1 19 LYS HE2 H -7.553 11.111 -0.751 1.00 . A A . 110 LYS HE2 1 1
22 21907 1 1 19 LYS HE3 H -8.814 10.026 -0.167 1.00 . A A . 110 LYS HE3 1 1
22 21908 1 1 19 LYS HG2 H -6.087 9.078 -1.109 1.00 . A A . 110 LYS HG2 1 1
22 21909 1 1 19 LYS HG3 H -7.351 8.032 -0.458 1.00 . A A . 110 LYS HG3 1 1
22 21910 1 1 19 LYS HZ1 H -8.899 12.453 0.556 1.00 . A A . 110 LYS HZ1 1 1
22 21911 1 1 19 LYS HZ2 H -7.621 12.073 1.596 1.00 . A A . 110 LYS HZ2 1 1
22 21912 1 1 19 LYS HZ3 H -9.105 11.276 1.754 1.00 . A A . 110 LYS HZ3 1 1
22 21913 1 1 19 LYS N N -6.187 5.694 -0.710 1.00 . A A . 110 LYS N 1 1
22 21914 1 1 19 LYS NZ N -8.431 11.683 1.074 1.00 . A A . 110 LYS NZ 1 1
22 21915 1 1 19 LYS O O -4.179 4.899 1.045 1.00 . A A . 110 LYS O 1 1
22 21916 1 1 20 VAL C C -0.723 6.245 1.288 1.00 . A A . 111 VAL C 1 1
22 21917 1 1 20 VAL CA C -1.538 5.329 0.377 1.00 . A A . 111 VAL CA 1 1
22 21918 1 1 20 VAL CB C -0.626 4.770 -0.731 1.00 . A A . 111 VAL CB 1 1
22 21919 1 1 20 VAL CG1 C 0.333 3.743 -0.160 1.00 . A A . 111 VAL CG1 1 1
22 21920 1 1 20 VAL CG2 C -1.459 4.157 -1.848 1.00 . A A . 111 VAL CG2 1 1
22 21921 1 1 20 VAL H H -2.530 6.720 -0.868 1.00 . A A . 111 VAL H 1 1
22 21922 1 1 20 VAL HA H -1.912 4.499 0.959 1.00 . A A . 111 VAL HA 1 1
22 21923 1 1 20 VAL HB H -0.049 5.583 -1.143 1.00 . A A . 111 VAL HB 1 1
22 21924 1 1 20 VAL HG11 H 0.763 4.122 0.756 1.00 . A A . 111 VAL HG11 1 1
22 21925 1 1 20 VAL HG12 H 1.120 3.550 -0.874 1.00 . A A . 111 VAL HG12 1 1
22 21926 1 1 20 VAL HG13 H -0.200 2.827 0.045 1.00 . A A . 111 VAL HG13 1 1
22 21927 1 1 20 VAL HG21 H -1.710 3.138 -1.591 1.00 . A A . 111 VAL HG21 1 1
22 21928 1 1 20 VAL HG22 H -0.891 4.165 -2.767 1.00 . A A . 111 VAL HG22 1 1
22 21929 1 1 20 VAL HG23 H -2.365 4.729 -1.978 1.00 . A A . 111 VAL HG23 1 1
22 21930 1 1 20 VAL N N -2.679 6.034 -0.186 1.00 . A A . 111 VAL N 1 1
22 21931 1 1 20 VAL O O -0.480 7.406 0.962 1.00 . A A . 111 VAL O 1 1
22 21932 1 1 21 PHE C C 1.920 5.993 3.420 1.00 . A A . 112 PHE C 1 1
22 21933 1 1 21 PHE CA C 0.472 6.470 3.405 1.00 . A A . 112 PHE CA 1 1
22 21934 1 1 21 PHE CB C -0.140 6.331 4.804 1.00 . A A . 112 PHE CB 1 1
22 21935 1 1 21 PHE CD1 C -2.519 6.706 4.080 1.00 . A A . 112 PHE CD1 1 1
22 21936 1 1 21 PHE CD2 C -1.705 7.912 5.969 1.00 . A A . 112 PHE CD2 1 1
22 21937 1 1 21 PHE CE1 C -3.751 7.316 4.217 1.00 . A A . 112 PHE CE1 1 1
22 21938 1 1 21 PHE CE2 C -2.936 8.526 6.111 1.00 . A A . 112 PHE CE2 1 1
22 21939 1 1 21 PHE CG C -1.481 6.997 4.952 1.00 . A A . 112 PHE CG 1 1
22 21940 1 1 21 PHE CZ C -3.960 8.226 5.234 1.00 . A A . 112 PHE CZ 1 1
22 21941 1 1 21 PHE H H -0.542 4.781 2.635 1.00 . A A . 112 PHE H 1 1
22 21942 1 1 21 PHE HA H 0.449 7.510 3.113 1.00 . A A . 112 PHE HA 1 1
22 21943 1 1 21 PHE HB2 H -0.266 5.282 5.029 1.00 . A A . 112 PHE HB2 1 1
22 21944 1 1 21 PHE HB3 H 0.532 6.767 5.529 1.00 . A A . 112 PHE HB3 1 1
22 21945 1 1 21 PHE HD1 H -2.358 5.994 3.284 1.00 . A A . 112 PHE HD1 1 1
22 21946 1 1 21 PHE HD2 H -0.905 8.148 6.655 1.00 . A A . 112 PHE HD2 1 1
22 21947 1 1 21 PHE HE1 H -4.551 7.080 3.530 1.00 . A A . 112 PHE HE1 1 1
22 21948 1 1 21 PHE HE2 H -3.096 9.237 6.907 1.00 . A A . 112 PHE HE2 1 1
22 21949 1 1 21 PHE HZ H -4.922 8.704 5.343 1.00 . A A . 112 PHE HZ 1 1
22 21950 1 1 21 PHE N N -0.311 5.711 2.434 1.00 . A A . 112 PHE N 1 1
22 21951 1 1 21 PHE O O 2.185 4.802 3.293 1.00 . A A . 112 PHE O 1 1
22 21952 1 1 22 LEU C C 5.056 7.528 4.487 1.00 . A A . 113 LEU C 1 1
22 21953 1 1 22 LEU CA C 4.273 6.582 3.582 1.00 . A A . 113 LEU CA 1 1
22 21954 1 1 22 LEU CB C 4.834 6.618 2.152 1.00 . A A . 113 LEU CB 1 1
22 21955 1 1 22 LEU CD1 C 6.611 5.880 0.544 1.00 . A A . 113 LEU CD1 1 1
22 21956 1 1 22 LEU CD2 C 7.230 7.333 2.470 1.00 . A A . 113 LEU CD2 1 1
22 21957 1 1 22 LEU CG C 6.309 6.218 1.997 1.00 . A A . 113 LEU CG 1 1
22 21958 1 1 22 LEU H H 2.587 7.865 3.657 1.00 . A A . 113 LEU H 1 1
22 21959 1 1 22 LEU HA H 4.365 5.579 3.969 1.00 . A A . 113 LEU HA 1 1
22 21960 1 1 22 LEU HB2 H 4.241 5.954 1.543 1.00 . A A . 113 LEU HB2 1 1
22 21961 1 1 22 LEU HB3 H 4.718 7.623 1.772 1.00 . A A . 113 LEU HB3 1 1
22 21962 1 1 22 LEU HD11 H 6.535 4.812 0.400 1.00 . A A . 113 LEU HD11 1 1
22 21963 1 1 22 LEU HD12 H 7.612 6.205 0.301 1.00 . A A . 113 LEU HD12 1 1
22 21964 1 1 22 LEU HD13 H 5.903 6.383 -0.097 1.00 . A A . 113 LEU HD13 1 1
22 21965 1 1 22 LEU HD21 H 8.178 7.260 1.957 1.00 . A A . 113 LEU HD21 1 1
22 21966 1 1 22 LEU HD22 H 7.390 7.241 3.534 1.00 . A A . 113 LEU HD22 1 1
22 21967 1 1 22 LEU HD23 H 6.778 8.290 2.256 1.00 . A A . 113 LEU HD23 1 1
22 21968 1 1 22 LEU HG H 6.506 5.341 2.595 1.00 . A A . 113 LEU HG 1 1
22 21969 1 1 22 LEU N N 2.855 6.927 3.566 1.00 . A A . 113 LEU N 1 1
22 21970 1 1 22 LEU O O 4.838 8.740 4.478 1.00 . A A . 113 LEU O 1 1
22 21971 1 1 23 THR C C 8.213 7.148 6.259 1.00 . A A . 114 THR C 1 1
22 21972 1 1 23 THR CA C 6.810 7.741 6.169 1.00 . A A . 114 THR CA 1 1
22 21973 1 1 23 THR CB C 6.204 7.800 7.584 1.00 . A A . 114 THR CB 1 1
22 21974 1 1 23 THR CG2 C 4.838 8.471 7.562 1.00 . A A . 114 THR CG2 1 1
22 21975 1 1 23 THR H H 6.107 5.989 5.213 1.00 . A A . 114 THR H 1 1
22 21976 1 1 23 THR HA H 6.878 8.747 5.782 1.00 . A A . 114 THR HA 1 1
22 21977 1 1 23 THR HB H 6.861 8.379 8.217 1.00 . A A . 114 THR HB 1 1
22 21978 1 1 23 THR HG1 H 5.154 6.237 8.173 1.00 . A A . 114 THR HG1 1 1
22 21979 1 1 23 THR HG21 H 4.067 7.716 7.604 1.00 . A A . 114 THR HG21 1 1
22 21980 1 1 23 THR HG22 H 4.733 9.043 6.652 1.00 . A A . 114 THR HG22 1 1
22 21981 1 1 23 THR HG23 H 4.746 9.128 8.414 1.00 . A A . 114 THR HG23 1 1
22 21982 1 1 23 THR N N 5.979 6.960 5.260 1.00 . A A . 114 THR N 1 1
22 21983 1 1 23 THR O O 8.384 5.985 6.627 1.00 . A A . 114 THR O 1 1
22 21984 1 1 23 THR OG1 O 6.082 6.478 8.122 1.00 . A A . 114 THR OG1 1 1
22 21985 1 1 24 GLY C C 11.448 8.176 4.909 1.00 . A A . 115 GLY C 1 1
22 21986 1 1 24 GLY CA C 10.587 7.497 5.956 1.00 . A A . 115 GLY CA 1 1
22 21987 1 1 24 GLY H H 9.010 8.869 5.625 1.00 . A A . 115 GLY H 1 1
22 21988 1 1 24 GLY HA2 H 10.996 7.704 6.934 1.00 . A A . 115 GLY HA2 1 1
22 21989 1 1 24 GLY HA3 H 10.606 6.430 5.787 1.00 . A A . 115 GLY HA3 1 1
22 21990 1 1 24 GLY N N 9.211 7.955 5.914 1.00 . A A . 115 GLY N 1 1
22 21991 1 1 24 GLY O O 12.576 8.582 5.188 1.00 . A A . 115 GLY O 1 1
22 21992 1 1 25 GLY C C 10.830 8.965 1.333 1.00 . A A . 116 GLY C 1 1
22 21993 1 1 25 GLY CA C 11.636 8.930 2.616 1.00 . A A . 116 GLY CA 1 1
22 21994 1 1 25 GLY H H 10.005 7.952 3.542 1.00 . A A . 116 GLY H 1 1
22 21995 1 1 25 GLY HA2 H 11.883 9.941 2.902 1.00 . A A . 116 GLY HA2 1 1
22 21996 1 1 25 GLY HA3 H 12.550 8.382 2.440 1.00 . A A . 116 GLY HA3 1 1
22 21997 1 1 25 GLY N N 10.909 8.297 3.699 1.00 . A A . 116 GLY N 1 1
22 21998 1 1 25 GLY O O 9.627 9.227 1.357 1.00 . A A . 116 GLY O 1 1
22 21999 1 1 26 ASP C C 11.800 8.303 -2.193 1.00 . A A . 117 ASP C 1 1
22 22000 1 1 26 ASP CA C 10.827 8.689 -1.090 1.00 . A A . 117 ASP CA 1 1
22 22001 1 1 26 ASP CB C 10.222 10.064 -1.385 1.00 . A A . 117 ASP CB 1 1
22 22002 1 1 26 ASP CG C 9.500 10.111 -2.719 1.00 . A A . 117 ASP CG 1 1
22 22003 1 1 26 ASP H H 12.448 8.487 0.257 1.00 . A A . 117 ASP H 1 1
22 22004 1 1 26 ASP HA H 10.040 7.959 -1.056 1.00 . A A . 117 ASP HA 1 1
22 22005 1 1 26 ASP HB2 H 9.516 10.312 -0.608 1.00 . A A . 117 ASP HB2 1 1
22 22006 1 1 26 ASP HB3 H 11.012 10.801 -1.399 1.00 . A A . 117 ASP HB3 1 1
22 22007 1 1 26 ASP N N 11.491 8.694 0.209 1.00 . A A . 117 ASP N 1 1
22 22008 1 1 26 ASP O O 11.606 7.306 -2.890 1.00 . A A . 117 ASP O 1 1
22 22009 1 1 26 ASP OD1 O 10.167 9.951 -3.764 1.00 . A A . 117 ASP OD1 1 1
22 22010 1 1 26 ASP OD2 O 8.267 10.302 -2.720 1.00 . A A . 117 ASP OD2 1 1
22 22011 1 1 27 LEU C C 15.218 9.374 -2.929 1.00 . A A . 118 LEU C 1 1
22 22012 1 1 27 LEU CA C 13.841 8.866 -3.370 1.00 . A A . 118 LEU CA 1 1
22 22013 1 1 27 LEU CB C 13.388 9.517 -4.684 1.00 . A A . 118 LEU CB 1 1
22 22014 1 1 27 LEU CD1 C 12.956 11.748 -3.570 1.00 . A A . 118 LEU CD1 1 1
22 22015 1 1 27 LEU CD2 C 14.950 11.470 -5.060 1.00 . A A . 118 LEU CD2 1 1
22 22016 1 1 27 LEU CG C 13.510 11.049 -4.805 1.00 . A A . 118 LEU CG 1 1
22 22017 1 1 27 LEU H H 12.922 9.884 -1.776 1.00 . A A . 118 LEU H 1 1
22 22018 1 1 27 LEU HA H 13.902 7.799 -3.517 1.00 . A A . 118 LEU HA 1 1
22 22019 1 1 27 LEU HB2 H 13.946 9.070 -5.493 1.00 . A A . 118 LEU HB2 1 1
22 22020 1 1 27 LEU HB3 H 12.348 9.269 -4.809 1.00 . A A . 118 LEU HB3 1 1
22 22021 1 1 27 LEU HD11 H 12.004 12.198 -3.807 1.00 . A A . 118 LEU HD11 1 1
22 22022 1 1 27 LEU HD12 H 13.647 12.513 -3.250 1.00 . A A . 118 LEU HD12 1 1
22 22023 1 1 27 LEU HD13 H 12.826 11.026 -2.776 1.00 . A A . 118 LEU HD13 1 1
22 22024 1 1 27 LEU HD21 H 14.981 12.161 -5.889 1.00 . A A . 118 LEU HD21 1 1
22 22025 1 1 27 LEU HD22 H 15.544 10.599 -5.295 1.00 . A A . 118 LEU HD22 1 1
22 22026 1 1 27 LEU HD23 H 15.347 11.948 -4.177 1.00 . A A . 118 LEU HD23 1 1
22 22027 1 1 27 LEU HG H 12.922 11.375 -5.650 1.00 . A A . 118 LEU HG 1 1
22 22028 1 1 27 LEU N N 12.839 9.106 -2.349 1.00 . A A . 118 LEU N 1 1
22 22029 1 1 27 LEU O O 15.351 10.494 -2.435 1.00 . A A . 118 LEU O 1 1
22 22030 1 1 28 PRO C C 15.612 6.190 -2.677 1.00 . A A . 119 PRO C 1 1
22 22031 1 1 28 PRO CA C 16.154 7.207 -3.680 1.00 . A A . 119 PRO CA 1 1
22 22032 1 1 28 PRO CB C 17.598 6.850 -4.072 1.00 . A A . 119 PRO CB 1 1
22 22033 1 1 28 PRO CD C 17.653 8.852 -2.745 1.00 . A A . 119 PRO CD 1 1
22 22034 1 1 28 PRO CG C 18.427 8.057 -3.756 1.00 . A A . 119 PRO CG 1 1
22 22035 1 1 28 PRO HA H 15.528 7.209 -4.561 1.00 . A A . 119 PRO HA 1 1
22 22036 1 1 28 PRO HB2 H 17.922 5.992 -3.501 1.00 . A A . 119 PRO HB2 1 1
22 22037 1 1 28 PRO HB3 H 17.636 6.616 -5.126 1.00 . A A . 119 PRO HB3 1 1
22 22038 1 1 28 PRO HD2 H 17.880 8.518 -1.743 1.00 . A A . 119 PRO HD2 1 1
22 22039 1 1 28 PRO HD3 H 17.858 9.907 -2.852 1.00 . A A . 119 PRO HD3 1 1
22 22040 1 1 28 PRO HG2 H 19.376 7.751 -3.342 1.00 . A A . 119 PRO HG2 1 1
22 22041 1 1 28 PRO HG3 H 18.580 8.641 -4.651 1.00 . A A . 119 PRO HG3 1 1
22 22042 1 1 28 PRO N N 16.267 8.547 -3.101 1.00 . A A . 119 PRO N 1 1
22 22043 1 1 28 PRO O O 15.781 4.982 -2.853 1.00 . A A . 119 PRO O 1 1
22 22044 1 1 29 ALA C C 15.429 4.832 -0.080 1.00 . A A . 120 ALA C 1 1
22 22045 1 1 29 ALA CA C 14.391 5.828 -0.594 1.00 . A A . 120 ALA CA 1 1
22 22046 1 1 29 ALA CB C 13.161 5.107 -1.131 1.00 . A A . 120 ALA CB 1 1
22 22047 1 1 29 ALA H H 14.857 7.658 -1.546 1.00 . A A . 120 ALA H 1 1
22 22048 1 1 29 ALA HA H 14.079 6.458 0.226 1.00 . A A . 120 ALA HA 1 1
22 22049 1 1 29 ALA HB1 H 12.342 5.807 -1.216 1.00 . A A . 120 ALA HB1 1 1
22 22050 1 1 29 ALA HB2 H 12.885 4.312 -0.453 1.00 . A A . 120 ALA HB2 1 1
22 22051 1 1 29 ALA HB3 H 13.382 4.691 -2.102 1.00 . A A . 120 ALA HB3 1 1
22 22052 1 1 29 ALA N N 14.958 6.687 -1.628 1.00 . A A . 120 ALA N 1 1
22 22053 1 1 29 ALA O O 16.591 5.189 0.118 1.00 . A A . 120 ALA O 1 1
22 22054 1 1 30 LEU C C 16.529 2.925 1.956 1.00 . A A . 121 LEU C 1 1
22 22055 1 1 30 LEU CA C 15.917 2.545 0.610 1.00 . A A . 121 LEU CA 1 1
22 22056 1 1 30 LEU CB C 17.020 2.285 -0.409 1.00 . A A . 121 LEU CB 1 1
22 22057 1 1 30 LEU CD1 C 17.705 1.328 -2.598 1.00 . A A . 121 LEU CD1 1 1
22 22058 1 1 30 LEU CD2 C 15.501 0.700 -1.632 1.00 . A A . 121 LEU CD2 1 1
22 22059 1 1 30 LEU CG C 16.531 1.812 -1.777 1.00 . A A . 121 LEU CG 1 1
22 22060 1 1 30 LEU H H 14.077 3.354 -0.051 1.00 . A A . 121 LEU H 1 1
22 22061 1 1 30 LEU HA H 15.347 1.639 0.729 1.00 . A A . 121 LEU HA 1 1
22 22062 1 1 30 LEU HB2 H 17.579 3.199 -0.545 1.00 . A A . 121 LEU HB2 1 1
22 22063 1 1 30 LEU HB3 H 17.683 1.533 -0.007 1.00 . A A . 121 LEU HB3 1 1
22 22064 1 1 30 LEU HD11 H 18.281 0.630 -2.010 1.00 . A A . 121 LEU HD11 1 1
22 22065 1 1 30 LEU HD12 H 18.323 2.169 -2.871 1.00 . A A . 121 LEU HD12 1 1
22 22066 1 1 30 LEU HD13 H 17.344 0.838 -3.489 1.00 . A A . 121 LEU HD13 1 1
22 22067 1 1 30 LEU HD21 H 15.513 0.081 -2.516 1.00 . A A . 121 LEU HD21 1 1
22 22068 1 1 30 LEU HD22 H 14.519 1.133 -1.507 1.00 . A A . 121 LEU HD22 1 1
22 22069 1 1 30 LEU HD23 H 15.741 0.099 -0.768 1.00 . A A . 121 LEU HD23 1 1
22 22070 1 1 30 LEU HG H 16.069 2.638 -2.299 1.00 . A A . 121 LEU HG 1 1
22 22071 1 1 30 LEU N N 15.012 3.583 0.127 1.00 . A A . 121 LEU N 1 1
22 22072 1 1 30 LEU O O 17.742 3.098 2.071 1.00 . A A . 121 LEU O 1 1
22 22073 1 1 31 ASP C C 15.060 3.136 5.346 1.00 . A A . 122 ASP C 1 1
22 22074 1 1 31 ASP CA C 16.139 3.428 4.303 1.00 . A A . 122 ASP CA 1 1
22 22075 1 1 31 ASP CB C 16.516 4.910 4.328 1.00 . A A . 122 ASP CB 1 1
22 22076 1 1 31 ASP CG C 17.136 5.341 5.645 1.00 . A A . 122 ASP CG 1 1
22 22077 1 1 31 ASP H H 14.725 2.918 2.818 1.00 . A A . 122 ASP H 1 1
22 22078 1 1 31 ASP HA H 17.013 2.837 4.530 1.00 . A A . 122 ASP HA 1 1
22 22079 1 1 31 ASP HB2 H 17.226 5.104 3.538 1.00 . A A . 122 ASP HB2 1 1
22 22080 1 1 31 ASP HB3 H 15.627 5.499 4.159 1.00 . A A . 122 ASP HB3 1 1
22 22081 1 1 31 ASP N N 15.680 3.061 2.971 1.00 . A A . 122 ASP N 1 1
22 22082 1 1 31 ASP O O 14.712 3.995 6.157 1.00 . A A . 122 ASP O 1 1
22 22083 1 1 31 ASP OD1 O 17.296 4.482 6.538 1.00 . A A . 122 ASP OD1 1 1
22 22084 1 1 31 ASP OD2 O 17.464 6.538 5.781 1.00 . A A . 122 ASP OD2 1 1
22 22085 1 1 32 GLY C C 12.216 2.291 6.086 1.00 . A A . 123 GLY C 1 1
22 22086 1 1 32 GLY CA C 13.508 1.516 6.260 1.00 . A A . 123 GLY CA 1 1
22 22087 1 1 32 GLY H H 14.859 1.272 4.648 1.00 . A A . 123 GLY H 1 1
22 22088 1 1 32 GLY HA2 H 13.303 0.464 6.128 1.00 . A A . 123 GLY HA2 1 1
22 22089 1 1 32 GLY HA3 H 13.877 1.675 7.263 1.00 . A A . 123 GLY HA3 1 1
22 22090 1 1 32 GLY N N 14.539 1.913 5.316 1.00 . A A . 123 GLY N 1 1
22 22091 1 1 32 GLY O O 11.583 2.681 7.067 1.00 . A A . 123 GLY O 1 1
22 22092 1 1 33 ALA C C 9.365 2.358 4.773 1.00 . A A . 124 ALA C 1 1
22 22093 1 1 33 ALA CA C 10.591 3.236 4.539 1.00 . A A . 124 ALA CA 1 1
22 22094 1 1 33 ALA CB C 10.611 3.750 3.108 1.00 . A A . 124 ALA CB 1 1
22 22095 1 1 33 ALA H H 12.365 2.169 4.095 1.00 . A A . 124 ALA H 1 1
22 22096 1 1 33 ALA HA H 10.542 4.088 5.202 1.00 . A A . 124 ALA HA 1 1
22 22097 1 1 33 ALA HB1 H 11.605 3.641 2.700 1.00 . A A . 124 ALA HB1 1 1
22 22098 1 1 33 ALA HB2 H 10.329 4.793 3.095 1.00 . A A . 124 ALA HB2 1 1
22 22099 1 1 33 ALA HB3 H 9.913 3.181 2.512 1.00 . A A . 124 ALA HB3 1 1
22 22100 1 1 33 ALA N N 11.821 2.509 4.836 1.00 . A A . 124 ALA N 1 1
22 22101 1 1 33 ALA O O 9.331 1.201 4.357 1.00 . A A . 124 ALA O 1 1
22 22102 1 1 34 ARG C C 5.952 2.778 4.964 1.00 . A A . 125 ARG C 1 1
22 22103 1 1 34 ARG CA C 7.132 2.185 5.730 1.00 . A A . 125 ARG CA 1 1
22 22104 1 1 34 ARG CB C 6.844 2.202 7.233 1.00 . A A . 125 ARG CB 1 1
22 22105 1 1 34 ARG CD C 5.357 1.471 9.124 1.00 . A A . 125 ARG CD 1 1
22 22106 1 1 34 ARG CG C 5.608 1.408 7.626 1.00 . A A . 125 ARG CG 1 1
22 22107 1 1 34 ARG CZ C 3.713 0.655 10.761 1.00 . A A . 125 ARG CZ 1 1
22 22108 1 1 34 ARG H H 8.448 3.844 5.748 1.00 . A A . 125 ARG H 1 1
22 22109 1 1 34 ARG HA H 7.274 1.163 5.412 1.00 . A A . 125 ARG HA 1 1
22 22110 1 1 34 ARG HB2 H 7.692 1.786 7.755 1.00 . A A . 125 ARG HB2 1 1
22 22111 1 1 34 ARG HB3 H 6.703 3.225 7.549 1.00 . A A . 125 ARG HB3 1 1
22 22112 1 1 34 ARG HD2 H 6.213 1.055 9.636 1.00 . A A . 125 ARG HD2 1 1
22 22113 1 1 34 ARG HD3 H 5.235 2.505 9.411 1.00 . A A . 125 ARG HD3 1 1
22 22114 1 1 34 ARG HE H 3.672 0.256 8.807 1.00 . A A . 125 ARG HE 1 1
22 22115 1 1 34 ARG HG2 H 4.751 1.815 7.110 1.00 . A A . 125 ARG HG2 1 1
22 22116 1 1 34 ARG HG3 H 5.747 0.377 7.337 1.00 . A A . 125 ARG HG3 1 1
22 22117 1 1 34 ARG HH11 H 5.182 1.808 11.536 1.00 . A A . 125 ARG HH11 1 1
22 22118 1 1 34 ARG HH12 H 4.015 1.226 12.677 1.00 . A A . 125 ARG HH12 1 1
22 22119 1 1 34 ARG HH21 H 2.130 -0.515 10.301 1.00 . A A . 125 ARG HH21 1 1
22 22120 1 1 34 ARG HH22 H 2.281 -0.096 11.974 1.00 . A A . 125 ARG HH22 1 1
22 22121 1 1 34 ARG N N 8.361 2.917 5.442 1.00 . A A . 125 ARG N 1 1
22 22122 1 1 34 ARG NE N 4.164 0.726 9.513 1.00 . A A . 125 ARG NE 1 1
22 22123 1 1 34 ARG NH1 N 4.356 1.280 11.739 1.00 . A A . 125 ARG NH1 1 1
22 22124 1 1 34 ARG NH2 N 2.618 -0.042 11.034 1.00 . A A . 125 ARG NH2 1 1
22 22125 1 1 34 ARG O O 5.877 3.992 4.768 1.00 . A A . 125 ARG O 1 1
22 22126 1 1 35 VAL C C 2.622 1.569 4.188 1.00 . A A . 126 VAL C 1 1
22 22127 1 1 35 VAL CA C 3.864 2.361 3.783 1.00 . A A . 126 VAL CA 1 1
22 22128 1 1 35 VAL CB C 4.087 2.228 2.263 1.00 . A A . 126 VAL CB 1 1
22 22129 1 1 35 VAL CG1 C 4.366 0.788 1.886 1.00 . A A . 126 VAL CG1 1 1
22 22130 1 1 35 VAL CG2 C 2.890 2.753 1.491 1.00 . A A . 126 VAL CG2 1 1
22 22131 1 1 35 VAL H H 5.152 0.961 4.715 1.00 . A A . 126 VAL H 1 1
22 22132 1 1 35 VAL HA H 3.701 3.405 4.011 1.00 . A A . 126 VAL HA 1 1
22 22133 1 1 35 VAL HB H 4.948 2.821 1.992 1.00 . A A . 126 VAL HB 1 1
22 22134 1 1 35 VAL HG11 H 3.474 0.349 1.461 1.00 . A A . 126 VAL HG11 1 1
22 22135 1 1 35 VAL HG12 H 4.654 0.234 2.767 1.00 . A A . 126 VAL HG12 1 1
22 22136 1 1 35 VAL HG13 H 5.163 0.753 1.162 1.00 . A A . 126 VAL HG13 1 1
22 22137 1 1 35 VAL HG21 H 2.871 3.830 1.544 1.00 . A A . 126 VAL HG21 1 1
22 22138 1 1 35 VAL HG22 H 1.982 2.355 1.920 1.00 . A A . 126 VAL HG22 1 1
22 22139 1 1 35 VAL HG23 H 2.964 2.445 0.458 1.00 . A A . 126 VAL HG23 1 1
22 22140 1 1 35 VAL N N 5.036 1.918 4.531 1.00 . A A . 126 VAL N 1 1
22 22141 1 1 35 VAL O O 2.697 0.367 4.450 1.00 . A A . 126 VAL O 1 1
22 22142 1 1 36 GLU C C -0.905 2.025 3.693 1.00 . A A . 127 GLU C 1 1
22 22143 1 1 36 GLU CA C 0.225 1.624 4.638 1.00 . A A . 127 GLU CA 1 1
22 22144 1 1 36 GLU CB C -0.139 2.031 6.070 1.00 . A A . 127 GLU CB 1 1
22 22145 1 1 36 GLU CD C -1.161 -0.169 6.791 1.00 . A A . 127 GLU CD 1 1
22 22146 1 1 36 GLU CG C -1.369 1.323 6.617 1.00 . A A . 127 GLU CG 1 1
22 22147 1 1 36 GLU H H 1.489 3.212 4.041 1.00 . A A . 127 GLU H 1 1
22 22148 1 1 36 GLU HA H 0.359 0.555 4.598 1.00 . A A . 127 GLU HA 1 1
22 22149 1 1 36 GLU HB2 H 0.697 1.814 6.717 1.00 . A A . 127 GLU HB2 1 1
22 22150 1 1 36 GLU HB3 H -0.327 3.094 6.089 1.00 . A A . 127 GLU HB3 1 1
22 22151 1 1 36 GLU HG2 H -1.614 1.750 7.579 1.00 . A A . 127 GLU HG2 1 1
22 22152 1 1 36 GLU HG3 H -2.191 1.479 5.935 1.00 . A A . 127 GLU HG3 1 1
22 22153 1 1 36 GLU N N 1.483 2.257 4.252 1.00 . A A . 127 GLU N 1 1
22 22154 1 1 36 GLU O O -1.197 3.208 3.526 1.00 . A A . 127 GLU O 1 1
22 22155 1 1 36 GLU OE1 O -0.035 -0.647 6.546 1.00 . A A . 127 GLU OE1 1 1
22 22156 1 1 36 GLU OE2 O -2.127 -0.861 7.179 1.00 . A A . 127 GLU OE2 1 1
22 22157 1 1 37 PHE C C -3.941 1.540 2.918 1.00 . A A . 128 PHE C 1 1
22 22158 1 1 37 PHE CA C -2.645 1.278 2.158 1.00 . A A . 128 PHE CA 1 1
22 22159 1 1 37 PHE CB C -2.829 0.097 1.201 1.00 . A A . 128 PHE CB 1 1
22 22160 1 1 37 PHE CD1 C -0.416 -0.529 0.888 1.00 . A A . 128 PHE CD1 1 1
22 22161 1 1 37 PHE CD2 C -1.732 -0.074 -1.049 1.00 . A A . 128 PHE CD2 1 1
22 22162 1 1 37 PHE CE1 C 0.681 -0.780 0.088 1.00 . A A . 128 PHE CE1 1 1
22 22163 1 1 37 PHE CE2 C -0.637 -0.325 -1.853 1.00 . A A . 128 PHE CE2 1 1
22 22164 1 1 37 PHE CG C -1.634 -0.172 0.330 1.00 . A A . 128 PHE CG 1 1
22 22165 1 1 37 PHE CZ C 0.571 -0.677 -1.285 1.00 . A A . 128 PHE CZ 1 1
22 22166 1 1 37 PHE H H -1.267 0.106 3.258 1.00 . A A . 128 PHE H 1 1
22 22167 1 1 37 PHE HA H -2.399 2.158 1.581 1.00 . A A . 128 PHE HA 1 1
22 22168 1 1 37 PHE HB2 H -3.027 -0.795 1.776 1.00 . A A . 128 PHE HB2 1 1
22 22169 1 1 37 PHE HB3 H -3.671 0.295 0.555 1.00 . A A . 128 PHE HB3 1 1
22 22170 1 1 37 PHE HD1 H -0.329 -0.608 1.961 1.00 . A A . 128 PHE HD1 1 1
22 22171 1 1 37 PHE HD2 H -2.675 0.204 -1.495 1.00 . A A . 128 PHE HD2 1 1
22 22172 1 1 37 PHE HE1 H 1.624 -1.055 0.535 1.00 . A A . 128 PHE HE1 1 1
22 22173 1 1 37 PHE HE2 H -0.726 -0.245 -2.927 1.00 . A A . 128 PHE HE2 1 1
22 22174 1 1 37 PHE HZ H 1.428 -0.874 -1.912 1.00 . A A . 128 PHE HZ 1 1
22 22175 1 1 37 PHE N N -1.542 1.030 3.081 1.00 . A A . 128 PHE N 1 1
22 22176 1 1 37 PHE O O -4.163 0.981 3.992 1.00 . A A . 128 PHE O 1 1
22 22177 1 1 38 ARG C C -7.172 2.853 1.935 1.00 . A A . 129 ARG C 1 1
22 22178 1 1 38 ARG CA C -6.068 2.727 2.980 1.00 . A A . 129 ARG CA 1 1
22 22179 1 1 38 ARG CB C -5.948 4.040 3.760 1.00 . A A . 129 ARG CB 1 1
22 22180 1 1 38 ARG CD C -5.251 3.041 5.964 1.00 . A A . 129 ARG CD 1 1
22 22181 1 1 38 ARG CG C -4.891 4.014 4.852 1.00 . A A . 129 ARG CG 1 1
22 22182 1 1 38 ARG CZ C -6.979 2.762 7.692 1.00 . A A . 129 ARG CZ 1 1
22 22183 1 1 38 ARG H H -4.559 2.804 1.496 1.00 . A A . 129 ARG H 1 1
22 22184 1 1 38 ARG HA H -6.323 1.933 3.665 1.00 . A A . 129 ARG HA 1 1
22 22185 1 1 38 ARG HB2 H -5.700 4.831 3.068 1.00 . A A . 129 ARG HB2 1 1
22 22186 1 1 38 ARG HB3 H -6.901 4.260 4.217 1.00 . A A . 129 ARG HB3 1 1
22 22187 1 1 38 ARG HD2 H -5.379 2.058 5.535 1.00 . A A . 129 ARG HD2 1 1
22 22188 1 1 38 ARG HD3 H -4.443 3.018 6.679 1.00 . A A . 129 ARG HD3 1 1
22 22189 1 1 38 ARG HE H -6.963 4.208 6.317 1.00 . A A . 129 ARG HE 1 1
22 22190 1 1 38 ARG HG2 H -3.948 3.717 4.419 1.00 . A A . 129 ARG HG2 1 1
22 22191 1 1 38 ARG HG3 H -4.799 5.005 5.272 1.00 . A A . 129 ARG HG3 1 1
22 22192 1 1 38 ARG HH11 H -5.498 1.387 7.745 1.00 . A A . 129 ARG HH11 1 1
22 22193 1 1 38 ARG HH12 H -6.725 1.203 8.954 1.00 . A A . 129 ARG HH12 1 1
22 22194 1 1 38 ARG HH21 H -8.583 3.974 7.906 1.00 . A A . 129 ARG HH21 1 1
22 22195 1 1 38 ARG HH22 H -8.479 2.674 9.045 1.00 . A A . 129 ARG HH22 1 1
22 22196 1 1 38 ARG N N -4.793 2.391 2.353 1.00 . A A . 129 ARG N 1 1
22 22197 1 1 38 ARG NE N -6.482 3.422 6.650 1.00 . A A . 129 ARG NE 1 1
22 22198 1 1 38 ARG NH1 N -6.349 1.697 8.169 1.00 . A A . 129 ARG NH1 1 1
22 22199 1 1 38 ARG NH2 N -8.105 3.170 8.261 1.00 . A A . 129 ARG NH2 1 1
22 22200 1 1 38 ARG O O -7.006 3.531 0.922 1.00 . A A . 129 ARG O 1 1
22 22201 1 1 39 CYS C C -10.421 3.324 1.662 1.00 . A A . 130 CYS C 1 1
22 22202 1 1 39 CYS CA C -9.431 2.232 1.270 1.00 . A A . 130 CYS CA 1 1
22 22203 1 1 39 CYS CB C -10.134 0.876 1.240 1.00 . A A . 130 CYS CB 1 1
22 22204 1 1 39 CYS H H -8.369 1.670 3.013 1.00 . A A . 130 CYS H 1 1
22 22205 1 1 39 CYS HA H -9.049 2.449 0.283 1.00 . A A . 130 CYS HA 1 1
22 22206 1 1 39 CYS HB2 H -10.477 0.633 2.236 1.00 . A A . 130 CYS HB2 1 1
22 22207 1 1 39 CYS HB3 H -10.984 0.933 0.576 1.00 . A A . 130 CYS HB3 1 1
22 22208 1 1 39 CYS N N -8.297 2.194 2.188 1.00 . A A . 130 CYS N 1 1
22 22209 1 1 39 CYS O O -10.683 3.543 2.845 1.00 . A A . 130 CYS O 1 1
22 22210 1 1 39 CYS SG S -9.078 -0.492 0.668 1.00 . A A . 130 CYS SG 1 1
22 22211 1 1 40 ASP C C -13.185 4.524 1.591 1.00 . A A . 131 ASP C 1 1
22 22212 1 1 40 ASP CA C -11.938 5.075 0.901 1.00 . A A . 131 ASP CA 1 1
22 22213 1 1 40 ASP CB C -12.320 5.756 -0.420 1.00 . A A . 131 ASP CB 1 1
22 22214 1 1 40 ASP CG C -13.207 4.894 -1.297 1.00 . A A . 131 ASP CG 1 1
22 22215 1 1 40 ASP H H -10.725 3.784 -0.262 1.00 . A A . 131 ASP H 1 1
22 22216 1 1 40 ASP HA H -11.474 5.803 1.550 1.00 . A A . 131 ASP HA 1 1
22 22217 1 1 40 ASP HB2 H -12.845 6.674 -0.205 1.00 . A A . 131 ASP HB2 1 1
22 22218 1 1 40 ASP HB3 H -11.422 5.982 -0.972 1.00 . A A . 131 ASP HB3 1 1
22 22219 1 1 40 ASP N N -10.972 4.007 0.661 1.00 . A A . 131 ASP N 1 1
22 22220 1 1 40 ASP O O -13.432 3.319 1.559 1.00 . A A . 131 ASP O 1 1
22 22221 1 1 40 ASP OD1 O -14.371 4.665 -0.918 1.00 . A A . 131 ASP OD1 1 1
22 22222 1 1 40 ASP OD2 O -12.736 4.451 -2.364 1.00 . A A . 131 ASP OD2 1 1
22 22223 1 1 41 PRO C C -16.021 3.986 2.116 1.00 . A A . 132 PRO C 1 1
22 22224 1 1 41 PRO CA C -15.213 4.999 2.919 1.00 . A A . 132 PRO CA 1 1
22 22225 1 1 41 PRO CB C -15.998 6.312 3.080 1.00 . A A . 132 PRO CB 1 1
22 22226 1 1 41 PRO CD C -13.780 6.847 2.315 1.00 . A A . 132 PRO CD 1 1
22 22227 1 1 41 PRO CG C -15.184 7.373 2.402 1.00 . A A . 132 PRO CG 1 1
22 22228 1 1 41 PRO HA H -14.995 4.587 3.895 1.00 . A A . 132 PRO HA 1 1
22 22229 1 1 41 PRO HB2 H -16.968 6.209 2.616 1.00 . A A . 132 PRO HB2 1 1
22 22230 1 1 41 PRO HB3 H -16.123 6.530 4.130 1.00 . A A . 132 PRO HB3 1 1
22 22231 1 1 41 PRO HD2 H -13.288 7.223 1.430 1.00 . A A . 132 PRO HD2 1 1
22 22232 1 1 41 PRO HD3 H -13.220 7.104 3.201 1.00 . A A . 132 PRO HD3 1 1
22 22233 1 1 41 PRO HG2 H -15.574 7.555 1.412 1.00 . A A . 132 PRO HG2 1 1
22 22234 1 1 41 PRO HG3 H -15.206 8.280 2.985 1.00 . A A . 132 PRO HG3 1 1
22 22235 1 1 41 PRO N N -13.989 5.400 2.225 1.00 . A A . 132 PRO N 1 1
22 22236 1 1 41 PRO O O -15.996 4.002 0.886 1.00 . A A . 132 PRO O 1 1
22 22237 1 1 42 ASP C C -16.641 0.895 1.716 1.00 . A A . 133 ASP C 1 1
22 22238 1 1 42 ASP CA C -17.524 2.049 2.188 1.00 . A A . 133 ASP CA 1 1
22 22239 1 1 42 ASP CB C -18.338 2.605 1.014 1.00 . A A . 133 ASP CB 1 1
22 22240 1 1 42 ASP CG C -19.294 3.704 1.437 1.00 . A A . 133 ASP CG 1 1
22 22241 1 1 42 ASP H H -16.678 3.132 3.800 1.00 . A A . 133 ASP H 1 1
22 22242 1 1 42 ASP HA H -18.207 1.671 2.935 1.00 . A A . 133 ASP HA 1 1
22 22243 1 1 42 ASP HB2 H -17.663 3.007 0.273 1.00 . A A . 133 ASP HB2 1 1
22 22244 1 1 42 ASP HB3 H -18.913 1.805 0.572 1.00 . A A . 133 ASP HB3 1 1
22 22245 1 1 42 ASP N N -16.718 3.095 2.822 1.00 . A A . 133 ASP N 1 1
22 22246 1 1 42 ASP O O -17.105 -0.236 1.585 1.00 . A A . 133 ASP O 1 1
22 22247 1 1 42 ASP OD1 O -19.295 4.065 2.633 1.00 . A A . 133 ASP OD1 1 1
22 22248 1 1 42 ASP OD2 O -20.041 4.206 0.570 1.00 . A A . 133 ASP OD2 1 1
22 22249 1 1 43 PHE C C -13.439 -0.179 2.140 1.00 . A A . 134 PHE C 1 1
22 22250 1 1 43 PHE CA C -14.426 0.159 1.029 1.00 . A A . 134 PHE CA 1 1
22 22251 1 1 43 PHE CB C -13.655 0.617 -0.214 1.00 . A A . 134 PHE CB 1 1
22 22252 1 1 43 PHE CD1 C -15.347 2.004 -1.439 1.00 . A A . 134 PHE CD1 1 1
22 22253 1 1 43 PHE CD2 C -14.504 0.045 -2.502 1.00 . A A . 134 PHE CD2 1 1
22 22254 1 1 43 PHE CE1 C -16.142 2.263 -2.539 1.00 . A A . 134 PHE CE1 1 1
22 22255 1 1 43 PHE CE2 C -15.298 0.297 -3.604 1.00 . A A . 134 PHE CE2 1 1
22 22256 1 1 43 PHE CG C -14.520 0.895 -1.409 1.00 . A A . 134 PHE CG 1 1
22 22257 1 1 43 PHE CZ C -16.118 1.407 -3.623 1.00 . A A . 134 PHE CZ 1 1
22 22258 1 1 43 PHE H H -15.049 2.101 1.600 1.00 . A A . 134 PHE H 1 1
22 22259 1 1 43 PHE HA H -14.994 -0.729 0.785 1.00 . A A . 134 PHE HA 1 1
22 22260 1 1 43 PHE HB2 H -13.117 1.523 0.023 1.00 . A A . 134 PHE HB2 1 1
22 22261 1 1 43 PHE HB3 H -12.948 -0.152 -0.490 1.00 . A A . 134 PHE HB3 1 1
22 22262 1 1 43 PHE HD1 H -15.365 2.675 -0.594 1.00 . A A . 134 PHE HD1 1 1
22 22263 1 1 43 PHE HD2 H -13.863 -0.824 -2.487 1.00 . A A . 134 PHE HD2 1 1
22 22264 1 1 43 PHE HE1 H -16.782 3.133 -2.550 1.00 . A A . 134 PHE HE1 1 1
22 22265 1 1 43 PHE HE2 H -15.275 -0.374 -4.450 1.00 . A A . 134 PHE HE2 1 1
22 22266 1 1 43 PHE HZ H -16.739 1.607 -4.484 1.00 . A A . 134 PHE HZ 1 1
22 22267 1 1 43 PHE N N -15.366 1.183 1.471 1.00 . A A . 134 PHE N 1 1
22 22268 1 1 43 PHE O O -12.896 0.714 2.792 1.00 . A A . 134 PHE O 1 1
22 22269 1 1 44 HIS C C -11.184 -2.792 2.767 1.00 . A A . 135 HIS C 1 1
22 22270 1 1 44 HIS CA C -12.278 -1.920 3.376 1.00 . A A . 135 HIS CA 1 1
22 22271 1 1 44 HIS CB C -13.022 -2.685 4.474 1.00 . A A . 135 HIS CB 1 1
22 22272 1 1 44 HIS CD2 C -13.677 -5.189 4.318 1.00 . A A . 135 HIS CD2 1 1
22 22273 1 1 44 HIS CE1 C -15.241 -5.017 2.791 1.00 . A A . 135 HIS CE1 1 1
22 22274 1 1 44 HIS CG C -13.772 -3.882 3.978 1.00 . A A . 135 HIS CG 1 1
22 22275 1 1 44 HIS H H -13.665 -2.135 1.792 1.00 . A A . 135 HIS H 1 1
22 22276 1 1 44 HIS HA H -11.819 -1.043 3.809 1.00 . A A . 135 HIS HA 1 1
22 22277 1 1 44 HIS HB2 H -12.309 -3.023 5.212 1.00 . A A . 135 HIS HB2 1 1
22 22278 1 1 44 HIS HB3 H -13.732 -2.021 4.945 1.00 . A A . 135 HIS HB3 1 1
22 22279 1 1 44 HIS HD1 H -15.065 -2.991 2.573 1.00 . A A . 135 HIS HD1 1 1
22 22280 1 1 44 HIS HD2 H -12.999 -5.614 5.046 1.00 . A A . 135 HIS HD2 1 1
22 22281 1 1 44 HIS HE1 H -16.024 -5.265 2.091 1.00 . A A . 135 HIS HE1 1 1
22 22282 1 1 44 HIS HE2 H -14.809 -6.826 3.650 1.00 . A A . 135 HIS HE2 1 1
22 22283 1 1 44 HIS N N -13.207 -1.470 2.347 1.00 . A A . 135 HIS N 1 1
22 22284 1 1 44 HIS ND1 N -14.760 -3.808 3.019 1.00 . A A . 135 HIS ND1 1 1
22 22285 1 1 44 HIS NE2 N -14.600 -5.872 3.566 1.00 . A A . 135 HIS NE2 1 1
22 22286 1 1 44 HIS O O -11.460 -3.678 1.957 1.00 . A A . 135 HIS O 1 1
22 22287 1 1 45 LEU C C -8.726 -4.651 3.289 1.00 . A A . 136 LEU C 1 1
22 22288 1 1 45 LEU CA C -8.800 -3.270 2.642 1.00 . A A . 136 LEU CA 1 1
22 22289 1 1 45 LEU CB C -7.510 -2.492 2.899 1.00 . A A . 136 LEU CB 1 1
22 22290 1 1 45 LEU CD1 C -6.604 -2.872 0.598 1.00 . A A . 136 LEU CD1 1 1
22 22291 1 1 45 LEU CD2 C -5.081 -2.119 2.433 1.00 . A A . 136 LEU CD2 1 1
22 22292 1 1 45 LEU CG C -6.302 -2.956 2.086 1.00 . A A . 136 LEU CG 1 1
22 22293 1 1 45 LEU H H -9.787 -1.795 3.794 1.00 . A A . 136 LEU H 1 1
22 22294 1 1 45 LEU HA H -8.932 -3.391 1.578 1.00 . A A . 136 LEU HA 1 1
22 22295 1 1 45 LEU HB2 H -7.690 -1.452 2.673 1.00 . A A . 136 LEU HB2 1 1
22 22296 1 1 45 LEU HB3 H -7.265 -2.577 3.948 1.00 . A A . 136 LEU HB3 1 1
22 22297 1 1 45 LEU HD11 H -6.624 -3.866 0.178 1.00 . A A . 136 LEU HD11 1 1
22 22298 1 1 45 LEU HD12 H -5.838 -2.289 0.107 1.00 . A A . 136 LEU HD12 1 1
22 22299 1 1 45 LEU HD13 H -7.563 -2.399 0.450 1.00 . A A . 136 LEU HD13 1 1
22 22300 1 1 45 LEU HD21 H -4.367 -2.173 1.624 1.00 . A A . 136 LEU HD21 1 1
22 22301 1 1 45 LEU HD22 H -4.629 -2.498 3.336 1.00 . A A . 136 LEU HD22 1 1
22 22302 1 1 45 LEU HD23 H -5.378 -1.092 2.582 1.00 . A A . 136 LEU HD23 1 1
22 22303 1 1 45 LEU HG H -6.083 -3.985 2.328 1.00 . A A . 136 LEU HG 1 1
22 22304 1 1 45 LEU N N -9.941 -2.521 3.154 1.00 . A A . 136 LEU N 1 1
22 22305 1 1 45 LEU O O -8.805 -4.777 4.511 1.00 . A A . 136 LEU O 1 1
22 22306 1 1 46 VAL C C -7.390 -7.846 2.305 1.00 . A A . 137 VAL C 1 1
22 22307 1 1 46 VAL CA C -8.525 -7.057 2.960 1.00 . A A . 137 VAL CA 1 1
22 22308 1 1 46 VAL CB C -9.855 -7.797 2.715 1.00 . A A . 137 VAL CB 1 1
22 22309 1 1 46 VAL CG1 C -9.857 -9.149 3.414 1.00 . A A . 137 VAL CG1 1 1
22 22310 1 1 46 VAL CG2 C -11.033 -6.951 3.169 1.00 . A A . 137 VAL CG2 1 1
22 22311 1 1 46 VAL H H -8.543 -5.524 1.497 1.00 . A A . 137 VAL H 1 1
22 22312 1 1 46 VAL HA H -8.353 -7.016 4.026 1.00 . A A . 137 VAL HA 1 1
22 22313 1 1 46 VAL HB H -9.953 -7.968 1.653 1.00 . A A . 137 VAL HB 1 1
22 22314 1 1 46 VAL HG11 H -10.873 -9.432 3.644 1.00 . A A . 137 VAL HG11 1 1
22 22315 1 1 46 VAL HG12 H -9.285 -9.083 4.328 1.00 . A A . 137 VAL HG12 1 1
22 22316 1 1 46 VAL HG13 H -9.414 -9.890 2.765 1.00 . A A . 137 VAL HG13 1 1
22 22317 1 1 46 VAL HG21 H -11.835 -7.036 2.451 1.00 . A A . 137 VAL HG21 1 1
22 22318 1 1 46 VAL HG22 H -10.726 -5.918 3.244 1.00 . A A . 137 VAL HG22 1 1
22 22319 1 1 46 VAL HG23 H -11.374 -7.297 4.133 1.00 . A A . 137 VAL HG23 1 1
22 22320 1 1 46 VAL N N -8.590 -5.685 2.463 1.00 . A A . 137 VAL N 1 1
22 22321 1 1 46 VAL O O -7.637 -8.783 1.546 1.00 . A A . 137 VAL O 1 1
22 22322 1 1 47 GLY C C -3.684 -7.664 2.515 1.00 . A A . 138 GLY C 1 1
22 22323 1 1 47 GLY CA C -5.020 -8.175 2.017 1.00 . A A . 138 GLY CA 1 1
22 22324 1 1 47 GLY H H -5.996 -6.719 3.208 1.00 . A A . 138 GLY H 1 1
22 22325 1 1 47 GLY HA2 H -5.104 -9.220 2.263 1.00 . A A . 138 GLY HA2 1 1
22 22326 1 1 47 GLY HA3 H -5.056 -8.064 0.943 1.00 . A A . 138 GLY HA3 1 1
22 22327 1 1 47 GLY N N -6.148 -7.470 2.597 1.00 . A A . 138 GLY N 1 1
22 22328 1 1 47 GLY O O -3.499 -7.460 3.713 1.00 . A A . 138 GLY O 1 1
22 22329 1 1 48 SER C C -1.466 -5.483 2.254 1.00 . A A . 139 SER C 1 1
22 22330 1 1 48 SER CA C -1.423 -6.969 1.907 1.00 . A A . 139 SER CA 1 1
22 22331 1 1 48 SER CB C -0.493 -7.217 0.723 1.00 . A A . 139 SER CB 1 1
22 22332 1 1 48 SER H H -2.969 -7.646 0.649 1.00 . A A . 139 SER H 1 1
22 22333 1 1 48 SER HA H -1.062 -7.520 2.762 1.00 . A A . 139 SER HA 1 1
22 22334 1 1 48 SER HB2 H 0.447 -6.733 0.906 1.00 . A A . 139 SER HB2 1 1
22 22335 1 1 48 SER HB3 H -0.335 -8.279 0.607 1.00 . A A . 139 SER HB3 1 1
22 22336 1 1 48 SER HG H -1.932 -7.049 -0.594 1.00 . A A . 139 SER HG 1 1
22 22337 1 1 48 SER N N -2.754 -7.461 1.585 1.00 . A A . 139 SER N 1 1
22 22338 1 1 48 SER O O -0.836 -4.657 1.593 1.00 . A A . 139 SER O 1 1
22 22339 1 1 48 SER OG O -1.044 -6.702 -0.475 1.00 . A A . 139 SER OG 1 1
22 22340 1 1 49 SER C C -1.076 -3.099 4.036 1.00 . A A . 140 SER C 1 1
22 22341 1 1 49 SER CA C -2.408 -3.784 3.731 1.00 . A A . 140 SER CA 1 1
22 22342 1 1 49 SER CB C -3.297 -3.772 4.972 1.00 . A A . 140 SER CB 1 1
22 22343 1 1 49 SER H H -2.721 -5.857 3.757 1.00 . A A . 140 SER H 1 1
22 22344 1 1 49 SER HA H -2.906 -3.239 2.945 1.00 . A A . 140 SER HA 1 1
22 22345 1 1 49 SER HB2 H -3.480 -2.757 5.270 1.00 . A A . 140 SER HB2 1 1
22 22346 1 1 49 SER HB3 H -4.236 -4.257 4.742 1.00 . A A . 140 SER HB3 1 1
22 22347 1 1 49 SER HG H -2.199 -5.220 5.709 1.00 . A A . 140 SER HG 1 1
22 22348 1 1 49 SER N N -2.237 -5.154 3.285 1.00 . A A . 140 SER N 1 1
22 22349 1 1 49 SER O O -0.820 -1.993 3.560 1.00 . A A . 140 SER O 1 1
22 22350 1 1 49 SER OG O -2.683 -4.462 6.047 1.00 . A A . 140 SER OG 1 1
22 22351 1 1 50 ARG C C 2.194 -3.744 4.372 1.00 . A A . 141 ARG C 1 1
22 22352 1 1 50 ARG CA C 1.054 -3.169 5.207 1.00 . A A . 141 ARG CA 1 1
22 22353 1 1 50 ARG CB C 1.323 -3.358 6.707 1.00 . A A . 141 ARG CB 1 1
22 22354 1 1 50 ARG CD C 2.321 -5.677 6.827 1.00 . A A . 141 ARG CD 1 1
22 22355 1 1 50 ARG CG C 1.149 -4.787 7.209 1.00 . A A . 141 ARG CG 1 1
22 22356 1 1 50 ARG CZ C 1.170 -7.847 7.020 1.00 . A A . 141 ARG CZ 1 1
22 22357 1 1 50 ARG H H -0.494 -4.619 5.202 1.00 . A A . 141 ARG H 1 1
22 22358 1 1 50 ARG HA H 0.995 -2.109 5.005 1.00 . A A . 141 ARG HA 1 1
22 22359 1 1 50 ARG HB2 H 2.336 -3.052 6.915 1.00 . A A . 141 ARG HB2 1 1
22 22360 1 1 50 ARG HB3 H 0.646 -2.725 7.260 1.00 . A A . 141 ARG HB3 1 1
22 22361 1 1 50 ARG HD2 H 2.388 -5.721 5.751 1.00 . A A . 141 ARG HD2 1 1
22 22362 1 1 50 ARG HD3 H 3.228 -5.246 7.225 1.00 . A A . 141 ARG HD3 1 1
22 22363 1 1 50 ARG HE H 2.851 -7.353 7.976 1.00 . A A . 141 ARG HE 1 1
22 22364 1 1 50 ARG HG2 H 1.061 -4.769 8.285 1.00 . A A . 141 ARG HG2 1 1
22 22365 1 1 50 ARG HG3 H 0.246 -5.198 6.781 1.00 . A A . 141 ARG HG3 1 1
22 22366 1 1 50 ARG HH11 H 0.285 -6.537 5.759 1.00 . A A . 141 ARG HH11 1 1
22 22367 1 1 50 ARG HH12 H -0.513 -8.066 5.921 1.00 . A A . 141 ARG HH12 1 1
22 22368 1 1 50 ARG HH21 H 1.805 -9.366 8.191 1.00 . A A . 141 ARG HH21 1 1
22 22369 1 1 50 ARG HH22 H 0.351 -9.671 7.302 1.00 . A A . 141 ARG HH22 1 1
22 22370 1 1 50 ARG N N -0.238 -3.746 4.841 1.00 . A A . 141 ARG N 1 1
22 22371 1 1 50 ARG NE N 2.172 -7.034 7.347 1.00 . A A . 141 ARG NE 1 1
22 22372 1 1 50 ARG NH1 N 0.238 -7.450 6.164 1.00 . A A . 141 ARG NH1 1 1
22 22373 1 1 50 ARG NH2 N 1.103 -9.061 7.548 1.00 . A A . 141 ARG NH2 1 1
22 22374 1 1 50 ARG O O 2.213 -4.931 4.054 1.00 . A A . 141 ARG O 1 1
22 22375 1 1 51 SER C C 5.497 -2.394 3.554 1.00 . A A . 142 SER C 1 1
22 22376 1 1 51 SER CA C 4.297 -3.277 3.218 1.00 . A A . 142 SER CA 1 1
22 22377 1 1 51 SER CB C 3.970 -3.191 1.726 1.00 . A A . 142 SER CB 1 1
22 22378 1 1 51 SER H H 3.061 -1.945 4.302 1.00 . A A . 142 SER H 1 1
22 22379 1 1 51 SER HA H 4.537 -4.302 3.466 1.00 . A A . 142 SER HA 1 1
22 22380 1 1 51 SER HB2 H 4.858 -3.408 1.152 1.00 . A A . 142 SER HB2 1 1
22 22381 1 1 51 SER HB3 H 3.201 -3.911 1.486 1.00 . A A . 142 SER HB3 1 1
22 22382 1 1 51 SER HG H 3.677 -1.739 0.445 1.00 . A A . 142 SER HG 1 1
22 22383 1 1 51 SER N N 3.141 -2.880 4.017 1.00 . A A . 142 SER N 1 1
22 22384 1 1 51 SER O O 5.338 -1.213 3.862 1.00 . A A . 142 SER O 1 1
22 22385 1 1 51 SER OG O 3.507 -1.900 1.376 1.00 . A A . 142 SER OG 1 1
22 22386 1 1 52 VAL C C 8.946 -2.315 2.710 1.00 . A A . 143 VAL C 1 1
22 22387 1 1 52 VAL CA C 7.906 -2.210 3.821 1.00 . A A . 143 VAL CA 1 1
22 22388 1 1 52 VAL CB C 8.541 -2.677 5.148 1.00 . A A . 143 VAL CB 1 1
22 22389 1 1 52 VAL CG1 C 8.942 -4.143 5.069 1.00 . A A . 143 VAL CG1 1 1
22 22390 1 1 52 VAL CG2 C 9.741 -1.810 5.501 1.00 . A A . 143 VAL CG2 1 1
22 22391 1 1 52 VAL H H 6.772 -3.914 3.266 1.00 . A A . 143 VAL H 1 1
22 22392 1 1 52 VAL HA H 7.624 -1.173 3.933 1.00 . A A . 143 VAL HA 1 1
22 22393 1 1 52 VAL HB H 7.806 -2.570 5.932 1.00 . A A . 143 VAL HB 1 1
22 22394 1 1 52 VAL HG11 H 8.734 -4.520 4.079 1.00 . A A . 143 VAL HG11 1 1
22 22395 1 1 52 VAL HG12 H 8.380 -4.710 5.797 1.00 . A A . 143 VAL HG12 1 1
22 22396 1 1 52 VAL HG13 H 9.998 -4.238 5.275 1.00 . A A . 143 VAL HG13 1 1
22 22397 1 1 52 VAL HG21 H 10.201 -2.181 6.405 1.00 . A A . 143 VAL HG21 1 1
22 22398 1 1 52 VAL HG22 H 9.416 -0.791 5.654 1.00 . A A . 143 VAL HG22 1 1
22 22399 1 1 52 VAL HG23 H 10.457 -1.842 4.693 1.00 . A A . 143 VAL HG23 1 1
22 22400 1 1 52 VAL N N 6.698 -2.967 3.508 1.00 . A A . 143 VAL N 1 1
22 22401 1 1 52 VAL O O 9.218 -3.400 2.195 1.00 . A A . 143 VAL O 1 1
22 22402 1 1 53 CYS C C 11.845 -1.764 1.793 1.00 . A A . 144 CYS C 1 1
22 22403 1 1 53 CYS CA C 10.549 -1.119 1.313 1.00 . A A . 144 CYS CA 1 1
22 22404 1 1 53 CYS CB C 10.806 0.332 0.900 1.00 . A A . 144 CYS CB 1 1
22 22405 1 1 53 CYS H H 9.270 -0.346 2.809 1.00 . A A . 144 CYS H 1 1
22 22406 1 1 53 CYS HA H 10.181 -1.668 0.458 1.00 . A A . 144 CYS HA 1 1
22 22407 1 1 53 CYS HB2 H 9.894 0.752 0.503 1.00 . A A . 144 CYS HB2 1 1
22 22408 1 1 53 CYS HB3 H 11.105 0.896 1.771 1.00 . A A . 144 CYS HB3 1 1
22 22409 1 1 53 CYS N N 9.529 -1.174 2.354 1.00 . A A . 144 CYS N 1 1
22 22410 1 1 53 CYS O O 12.209 -1.650 2.963 1.00 . A A . 144 CYS O 1 1
22 22411 1 1 53 CYS SG S 12.106 0.537 -0.363 1.00 . A A . 144 CYS SG 1 1
22 22412 1 1 54 SER C C 14.712 -3.137 -0.008 1.00 . A A . 145 SER C 1 1
22 22413 1 1 54 SER CA C 13.793 -3.101 1.212 1.00 . A A . 145 SER CA 1 1
22 22414 1 1 54 SER CB C 13.520 -4.520 1.722 1.00 . A A . 145 SER CB 1 1
22 22415 1 1 54 SER H H 12.194 -2.493 -0.033 1.00 . A A . 145 SER H 1 1
22 22416 1 1 54 SER HA H 14.274 -2.532 1.994 1.00 . A A . 145 SER HA 1 1
22 22417 1 1 54 SER HB2 H 13.030 -5.091 0.948 1.00 . A A . 145 SER HB2 1 1
22 22418 1 1 54 SER HB3 H 14.454 -4.994 1.981 1.00 . A A . 145 SER HB3 1 1
22 22419 1 1 54 SER HG H 12.618 -5.386 3.229 1.00 . A A . 145 SER HG 1 1
22 22420 1 1 54 SER N N 12.537 -2.438 0.883 1.00 . A A . 145 SER N 1 1
22 22421 1 1 54 SER O O 14.859 -2.132 -0.705 1.00 . A A . 145 SER O 1 1
22 22422 1 1 54 SER OG O 12.689 -4.500 2.869 1.00 . A A . 145 SER OG 1 1
22 22423 1 1 55 GLN C C 15.524 -3.984 -2.697 1.00 . A A . 146 GLN C 1 1
22 22424 1 1 55 GLN CA C 16.220 -4.435 -1.415 1.00 . A A . 146 GLN CA 1 1
22 22425 1 1 55 GLN CB C 16.680 -5.888 -1.551 1.00 . A A . 146 GLN CB 1 1
22 22426 1 1 55 GLN CD C 16.025 -8.295 -1.945 1.00 . A A . 146 GLN CD 1 1
22 22427 1 1 55 GLN CG C 15.540 -6.872 -1.759 1.00 . A A . 146 GLN CG 1 1
22 22428 1 1 55 GLN H H 15.171 -5.060 0.315 1.00 . A A . 146 GLN H 1 1
22 22429 1 1 55 GLN HA H 17.081 -3.807 -1.245 1.00 . A A . 146 GLN HA 1 1
22 22430 1 1 55 GLN HB2 H 17.350 -5.963 -2.394 1.00 . A A . 146 GLN HB2 1 1
22 22431 1 1 55 GLN HB3 H 17.211 -6.171 -0.654 1.00 . A A . 146 GLN HB3 1 1
22 22432 1 1 55 GLN HE21 H 15.192 -8.367 -3.749 1.00 . A A . 146 GLN HE21 1 1
22 22433 1 1 55 GLN HE22 H 16.011 -9.801 -3.244 1.00 . A A . 146 GLN HE22 1 1
22 22434 1 1 55 GLN HG2 H 14.891 -6.839 -0.897 1.00 . A A . 146 GLN HG2 1 1
22 22435 1 1 55 GLN HG3 H 14.985 -6.578 -2.638 1.00 . A A . 146 GLN HG3 1 1
22 22436 1 1 55 GLN N N 15.325 -4.291 -0.270 1.00 . A A . 146 GLN N 1 1
22 22437 1 1 55 GLN NE2 N 15.710 -8.880 -3.095 1.00 . A A . 146 GLN NE2 1 1
22 22438 1 1 55 GLN O O 16.152 -3.419 -3.593 1.00 . A A . 146 GLN O 1 1
22 22439 1 1 55 GLN OE1 O 16.674 -8.863 -1.067 1.00 . A A . 146 GLN OE1 1 1
22 22440 1 1 56 GLY C C 11.989 -4.252 -3.784 1.00 . A A . 147 GLY C 1 1
22 22441 1 1 56 GLY CA C 13.444 -3.852 -3.927 1.00 . A A . 147 GLY CA 1 1
22 22442 1 1 56 GLY H H 13.782 -4.683 -2.017 1.00 . A A . 147 GLY H 1 1
22 22443 1 1 56 GLY HA2 H 13.502 -2.782 -4.047 1.00 . A A . 147 GLY HA2 1 1
22 22444 1 1 56 GLY HA3 H 13.857 -4.328 -4.805 1.00 . A A . 147 GLY HA3 1 1
22 22445 1 1 56 GLY N N 14.223 -4.235 -2.767 1.00 . A A . 147 GLY N 1 1
22 22446 1 1 56 GLY O O 11.088 -3.440 -4.002 1.00 . A A . 147 GLY O 1 1
22 22447 1 1 57 GLN C C 9.860 -5.597 -1.857 1.00 . A A . 148 GLN C 1 1
22 22448 1 1 57 GLN CA C 10.413 -6.020 -3.214 1.00 . A A . 148 GLN CA 1 1
22 22449 1 1 57 GLN CB C 10.406 -7.546 -3.321 1.00 . A A . 148 GLN CB 1 1
22 22450 1 1 57 GLN CD C 11.193 -9.743 -2.347 1.00 . A A . 148 GLN CD 1 1
22 22451 1 1 57 GLN CG C 11.274 -8.231 -2.277 1.00 . A A . 148 GLN CG 1 1
22 22452 1 1 57 GLN H H 12.526 -6.096 -3.238 1.00 . A A . 148 GLN H 1 1
22 22453 1 1 57 GLN HA H 9.787 -5.609 -3.992 1.00 . A A . 148 GLN HA 1 1
22 22454 1 1 57 GLN HB2 H 9.392 -7.900 -3.204 1.00 . A A . 148 GLN HB2 1 1
22 22455 1 1 57 GLN HB3 H 10.767 -7.830 -4.299 1.00 . A A . 148 GLN HB3 1 1
22 22456 1 1 57 GLN HE21 H 10.517 -9.816 -0.478 1.00 . A A . 148 GLN HE21 1 1
22 22457 1 1 57 GLN HE22 H 10.696 -11.340 -1.272 1.00 . A A . 148 GLN HE22 1 1
22 22458 1 1 57 GLN HG2 H 12.301 -7.934 -2.430 1.00 . A A . 148 GLN HG2 1 1
22 22459 1 1 57 GLN HG3 H 10.951 -7.914 -1.296 1.00 . A A . 148 GLN HG3 1 1
22 22460 1 1 57 GLN N N 11.763 -5.505 -3.404 1.00 . A A . 148 GLN N 1 1
22 22461 1 1 57 GLN NE2 N 10.758 -10.363 -1.255 1.00 . A A . 148 GLN NE2 1 1
22 22462 1 1 57 GLN O O 10.595 -5.534 -0.871 1.00 . A A . 148 GLN O 1 1
22 22463 1 1 57 GLN OE1 O 11.518 -10.348 -3.369 1.00 . A A . 148 GLN OE1 1 1
22 22464 1 1 58 TRP C C 7.534 -6.151 0.248 1.00 . A A . 149 TRP C 1 1
22 22465 1 1 58 TRP CA C 7.918 -4.916 -0.562 1.00 . A A . 149 TRP CA 1 1
22 22466 1 1 58 TRP CB C 6.674 -4.066 -0.842 1.00 . A A . 149 TRP CB 1 1
22 22467 1 1 58 TRP CD1 C 7.116 -2.855 -3.064 1.00 . A A . 149 TRP CD1 1 1
22 22468 1 1 58 TRP CD2 C 7.056 -1.507 -1.277 1.00 . A A . 149 TRP CD2 1 1
22 22469 1 1 58 TRP CE2 C 7.295 -0.724 -2.422 1.00 . A A . 149 TRP CE2 1 1
22 22470 1 1 58 TRP CE3 C 6.980 -0.873 -0.033 1.00 . A A . 149 TRP CE3 1 1
22 22471 1 1 58 TRP CG C 6.934 -2.868 -1.709 1.00 . A A . 149 TRP CG 1 1
22 22472 1 1 58 TRP CH2 C 7.381 1.250 -1.131 1.00 . A A . 149 TRP CH2 1 1
22 22473 1 1 58 TRP CZ2 C 7.458 0.658 -2.360 1.00 . A A . 149 TRP CZ2 1 1
22 22474 1 1 58 TRP CZ3 C 7.145 0.498 0.025 1.00 . A A . 149 TRP CZ3 1 1
22 22475 1 1 58 TRP H H 8.023 -5.394 -2.622 1.00 . A A . 149 TRP H 1 1
22 22476 1 1 58 TRP HA H 8.626 -4.332 0.006 1.00 . A A . 149 TRP HA 1 1
22 22477 1 1 58 TRP HB2 H 5.935 -4.679 -1.337 1.00 . A A . 149 TRP HB2 1 1
22 22478 1 1 58 TRP HB3 H 6.271 -3.715 0.096 1.00 . A A . 149 TRP HB3 1 1
22 22479 1 1 58 TRP HD1 H 7.087 -3.733 -3.692 1.00 . A A . 149 TRP HD1 1 1
22 22480 1 1 58 TRP HE1 H 7.471 -1.299 -4.431 1.00 . A A . 149 TRP HE1 1 1
22 22481 1 1 58 TRP HE3 H 6.799 -1.436 0.870 1.00 . A A . 149 TRP HE3 1 1
22 22482 1 1 58 TRP HH2 H 7.504 2.319 -1.037 1.00 . A A . 149 TRP HH2 1 1
22 22483 1 1 58 TRP HZ2 H 7.640 1.252 -3.243 1.00 . A A . 149 TRP HZ2 1 1
22 22484 1 1 58 TRP HZ3 H 7.092 1.005 0.977 1.00 . A A . 149 TRP HZ3 1 1
22 22485 1 1 58 TRP N N 8.562 -5.319 -1.807 1.00 . A A . 149 TRP N 1 1
22 22486 1 1 58 TRP NE1 N 7.323 -1.569 -3.500 1.00 . A A . 149 TRP NE1 1 1
22 22487 1 1 58 TRP O O 7.283 -7.214 -0.322 1.00 . A A . 149 TRP O 1 1
22 22488 1 1 59 SER C C 5.966 -7.908 1.896 1.00 . A A . 150 SER C 1 1
22 22489 1 1 59 SER CA C 7.157 -7.135 2.451 1.00 . A A . 150 SER CA 1 1
22 22490 1 1 59 SER CB C 6.841 -6.637 3.862 1.00 . A A . 150 SER CB 1 1
22 22491 1 1 59 SER H H 7.720 -5.146 1.971 1.00 . A A . 150 SER H 1 1
22 22492 1 1 59 SER HA H 8.010 -7.795 2.494 1.00 . A A . 150 SER HA 1 1
22 22493 1 1 59 SER HB2 H 6.665 -7.483 4.509 1.00 . A A . 150 SER HB2 1 1
22 22494 1 1 59 SER HB3 H 7.679 -6.067 4.236 1.00 . A A . 150 SER HB3 1 1
22 22495 1 1 59 SER HG H 5.943 -4.913 4.088 1.00 . A A . 150 SER HG 1 1
22 22496 1 1 59 SER N N 7.501 -6.015 1.574 1.00 . A A . 150 SER N 1 1
22 22497 1 1 59 SER O O 5.960 -9.139 1.893 1.00 . A A . 150 SER O 1 1
22 22498 1 1 59 SER OG O 5.691 -5.813 3.868 1.00 . A A . 150 SER OG 1 1
22 22499 1 1 60 THR C C 3.298 -6.998 -0.370 1.00 . A A . 151 THR C 1 1
22 22500 1 1 60 THR CA C 3.773 -7.789 0.846 1.00 . A A . 151 THR CA 1 1
22 22501 1 1 60 THR CB C 2.628 -7.877 1.871 1.00 . A A . 151 THR CB 1 1
22 22502 1 1 60 THR CG2 C 3.068 -8.640 3.112 1.00 . A A . 151 THR CG2 1 1
22 22503 1 1 60 THR H H 5.035 -6.197 1.444 1.00 . A A . 151 THR H 1 1
22 22504 1 1 60 THR HA H 4.030 -8.791 0.534 1.00 . A A . 151 THR HA 1 1
22 22505 1 1 60 THR HB H 1.799 -8.401 1.419 1.00 . A A . 151 THR HB 1 1
22 22506 1 1 60 THR HG1 H 1.277 -6.585 2.496 1.00 . A A . 151 THR HG1 1 1
22 22507 1 1 60 THR HG21 H 2.197 -8.943 3.675 1.00 . A A . 151 THR HG21 1 1
22 22508 1 1 60 THR HG22 H 3.690 -8.005 3.724 1.00 . A A . 151 THR HG22 1 1
22 22509 1 1 60 THR HG23 H 3.628 -9.515 2.816 1.00 . A A . 151 THR HG23 1 1
22 22510 1 1 60 THR N N 4.966 -7.177 1.418 1.00 . A A . 151 THR N 1 1
22 22511 1 1 60 THR O O 3.436 -5.775 -0.413 1.00 . A A . 151 THR O 1 1
22 22512 1 1 60 THR OG1 O 2.202 -6.562 2.240 1.00 . A A . 151 THR OG1 1 1
22 22513 1 1 61 PRO C C 1.165 -6.008 -2.344 1.00 . A A . 152 PRO C 1 1
22 22514 1 1 61 PRO CA C 2.258 -7.039 -2.611 1.00 . A A . 152 PRO CA 1 1
22 22515 1 1 61 PRO CB C 1.702 -8.203 -3.443 1.00 . A A . 152 PRO CB 1 1
22 22516 1 1 61 PRO CD C 2.549 -9.144 -1.421 1.00 . A A . 152 PRO CD 1 1
22 22517 1 1 61 PRO CG C 1.493 -9.314 -2.471 1.00 . A A . 152 PRO CG 1 1
22 22518 1 1 61 PRO HA H 3.063 -6.565 -3.150 1.00 . A A . 152 PRO HA 1 1
22 22519 1 1 61 PRO HB2 H 0.774 -7.905 -3.908 1.00 . A A . 152 PRO HB2 1 1
22 22520 1 1 61 PRO HB3 H 2.419 -8.476 -4.205 1.00 . A A . 152 PRO HB3 1 1
22 22521 1 1 61 PRO HD2 H 2.199 -9.513 -0.467 1.00 . A A . 152 PRO HD2 1 1
22 22522 1 1 61 PRO HD3 H 3.459 -9.648 -1.712 1.00 . A A . 152 PRO HD3 1 1
22 22523 1 1 61 PRO HG2 H 0.509 -9.236 -2.032 1.00 . A A . 152 PRO HG2 1 1
22 22524 1 1 61 PRO HG3 H 1.608 -10.265 -2.970 1.00 . A A . 152 PRO HG3 1 1
22 22525 1 1 61 PRO N N 2.742 -7.686 -1.383 1.00 . A A . 152 PRO N 1 1
22 22526 1 1 61 PRO O O 1.062 -5.461 -1.248 1.00 . A A . 152 PRO O 1 1
22 22527 1 1 62 LYS C C -2.071 -5.486 -3.048 1.00 . A A . 153 LYS C 1 1
22 22528 1 1 62 LYS CA C -0.730 -4.779 -3.247 1.00 . A A . 153 LYS CA 1 1
22 22529 1 1 62 LYS CB C -0.780 -3.898 -4.496 1.00 . A A . 153 LYS CB 1 1
22 22530 1 1 62 LYS CD C -1.758 -1.904 -5.660 1.00 . A A . 153 LYS CD 1 1
22 22531 1 1 62 LYS CE C -2.686 -0.706 -5.540 1.00 . A A . 153 LYS CE 1 1
22 22532 1 1 62 LYS CG C -1.778 -2.757 -4.403 1.00 . A A . 153 LYS CG 1 1
22 22533 1 1 62 LYS H H 0.492 -6.212 -4.214 1.00 . A A . 153 LYS H 1 1
22 22534 1 1 62 LYS HA H -0.531 -4.159 -2.387 1.00 . A A . 153 LYS HA 1 1
22 22535 1 1 62 LYS HB2 H 0.200 -3.477 -4.664 1.00 . A A . 153 LYS HB2 1 1
22 22536 1 1 62 LYS HB3 H -1.049 -4.512 -5.343 1.00 . A A . 153 LYS HB3 1 1
22 22537 1 1 62 LYS HD2 H -0.752 -1.552 -5.829 1.00 . A A . 153 LYS HD2 1 1
22 22538 1 1 62 LYS HD3 H -2.075 -2.507 -6.498 1.00 . A A . 153 LYS HD3 1 1
22 22539 1 1 62 LYS HE2 H -3.687 -1.061 -5.349 1.00 . A A . 153 LYS HE2 1 1
22 22540 1 1 62 LYS HE3 H -2.359 -0.095 -4.711 1.00 . A A . 153 LYS HE3 1 1
22 22541 1 1 62 LYS HG2 H -2.769 -3.166 -4.271 1.00 . A A . 153 LYS HG2 1 1
22 22542 1 1 62 LYS HG3 H -1.525 -2.138 -3.554 1.00 . A A . 153 LYS HG3 1 1
22 22543 1 1 62 LYS HZ1 H -3.631 0.537 -6.926 1.00 . A A . 153 LYS HZ1 1 1
22 22544 1 1 62 LYS HZ2 H -2.455 -0.472 -7.602 1.00 . A A . 153 LYS HZ2 1 1
22 22545 1 1 62 LYS HZ3 H -1.990 0.883 -6.703 1.00 . A A . 153 LYS HZ3 1 1
22 22546 1 1 62 LYS N N 0.354 -5.747 -3.363 1.00 . A A . 153 LYS N 1 1
22 22547 1 1 62 LYS NZ N -2.691 0.118 -6.780 1.00 . A A . 153 LYS NZ 1 1
22 22548 1 1 62 LYS O O -2.450 -6.347 -3.842 1.00 . A A . 153 LYS O 1 1
22 22549 1 1 63 PRO C C -5.213 -5.240 -2.608 1.00 . A A . 154 PRO C 1 1
22 22550 1 1 63 PRO CA C -4.106 -5.743 -1.684 1.00 . A A . 154 PRO CA 1 1
22 22551 1 1 63 PRO CB C -4.370 -5.323 -0.239 1.00 . A A . 154 PRO CB 1 1
22 22552 1 1 63 PRO CD C -2.428 -4.117 -0.978 1.00 . A A . 154 PRO CD 1 1
22 22553 1 1 63 PRO CG C -3.622 -4.044 -0.067 1.00 . A A . 154 PRO CG 1 1
22 22554 1 1 63 PRO HA H -4.056 -6.821 -1.742 1.00 . A A . 154 PRO HA 1 1
22 22555 1 1 63 PRO HB2 H -5.431 -5.182 -0.090 1.00 . A A . 154 PRO HB2 1 1
22 22556 1 1 63 PRO HB3 H -4.006 -6.086 0.433 1.00 . A A . 154 PRO HB3 1 1
22 22557 1 1 63 PRO HD2 H -2.255 -3.162 -1.449 1.00 . A A . 154 PRO HD2 1 1
22 22558 1 1 63 PRO HD3 H -1.554 -4.430 -0.426 1.00 . A A . 154 PRO HD3 1 1
22 22559 1 1 63 PRO HG2 H -4.253 -3.212 -0.345 1.00 . A A . 154 PRO HG2 1 1
22 22560 1 1 63 PRO HG3 H -3.303 -3.943 0.960 1.00 . A A . 154 PRO HG3 1 1
22 22561 1 1 63 PRO N N -2.807 -5.133 -1.979 1.00 . A A . 154 PRO N 1 1
22 22562 1 1 63 PRO O O -4.961 -4.896 -3.763 1.00 . A A . 154 PRO O 1 1
22 22563 1 1 64 HIS C C -8.683 -4.185 -1.975 1.00 . A A . 155 HIS C 1 1
22 22564 1 1 64 HIS CA C -7.586 -4.744 -2.876 1.00 . A A . 155 HIS CA 1 1
22 22565 1 1 64 HIS CB C -8.140 -5.888 -3.729 1.00 . A A . 155 HIS CB 1 1
22 22566 1 1 64 HIS CD2 C -9.668 -7.753 -2.771 1.00 . A A . 155 HIS CD2 1 1
22 22567 1 1 64 HIS CE1 C -8.154 -8.848 -1.624 1.00 . A A . 155 HIS CE1 1 1
22 22568 1 1 64 HIS CG C -8.487 -7.112 -2.941 1.00 . A A . 155 HIS CG 1 1
22 22569 1 1 64 HIS H H -6.582 -5.492 -1.167 1.00 . A A . 155 HIS H 1 1
22 22570 1 1 64 HIS HA H -7.243 -3.957 -3.531 1.00 . A A . 155 HIS HA 1 1
22 22571 1 1 64 HIS HB2 H -9.035 -5.552 -4.230 1.00 . A A . 155 HIS HB2 1 1
22 22572 1 1 64 HIS HB3 H -7.402 -6.167 -4.467 1.00 . A A . 155 HIS HB3 1 1
22 22573 1 1 64 HIS HD1 H -6.606 -7.609 -2.130 1.00 . A A . 155 HIS HD1 1 1
22 22574 1 1 64 HIS HD2 H -10.619 -7.470 -3.202 1.00 . A A . 155 HIS HD2 1 1
22 22575 1 1 64 HIS HE1 H -7.675 -9.578 -0.989 1.00 . A A . 155 HIS HE1 1 1
22 22576 1 1 64 HIS HE2 H -10.081 -9.531 -1.734 1.00 . A A . 155 HIS HE2 1 1
22 22577 1 1 64 HIS N N -6.441 -5.202 -2.094 1.00 . A A . 155 HIS N 1 1
22 22578 1 1 64 HIS ND1 N -7.559 -7.823 -2.209 1.00 . A A . 155 HIS ND1 1 1
22 22579 1 1 64 HIS NE2 N -9.433 -8.828 -1.949 1.00 . A A . 155 HIS NE2 1 1
22 22580 1 1 64 HIS O O -8.869 -4.645 -0.849 1.00 . A A . 155 HIS O 1 1
22 22581 1 1 65 CYS C C -11.842 -3.156 -2.143 1.00 . A A . 156 CYS C 1 1
22 22582 1 1 65 CYS CA C -10.496 -2.575 -1.727 1.00 . A A . 156 CYS CA 1 1
22 22583 1 1 65 CYS CB C -10.495 -1.060 -1.943 1.00 . A A . 156 CYS CB 1 1
22 22584 1 1 65 CYS H H -9.217 -2.873 -3.389 1.00 . A A . 156 CYS H 1 1
22 22585 1 1 65 CYS HA H -10.334 -2.782 -0.681 1.00 . A A . 156 CYS HA 1 1
22 22586 1 1 65 CYS HB2 H -10.583 -0.854 -2.999 1.00 . A A . 156 CYS HB2 1 1
22 22587 1 1 65 CYS HB3 H -11.339 -0.629 -1.425 1.00 . A A . 156 CYS HB3 1 1
22 22588 1 1 65 CYS N N -9.412 -3.194 -2.482 1.00 . A A . 156 CYS N 1 1
22 22589 1 1 65 CYS O O -12.157 -3.226 -3.332 1.00 . A A . 156 CYS O 1 1
22 22590 1 1 65 CYS SG S -8.993 -0.226 -1.341 1.00 . A A . 156 CYS SG 1 1
22 22591 1 1 66 GLN C C -15.072 -3.226 -1.039 1.00 . A A . 157 GLN C 1 1
22 22592 1 1 66 GLN CA C -13.937 -4.168 -1.432 1.00 . A A . 157 GLN CA 1 1
22 22593 1 1 66 GLN CB C -14.081 -5.498 -0.693 1.00 . A A . 157 GLN CB 1 1
22 22594 1 1 66 GLN CD C -13.246 -7.865 -0.411 1.00 . A A . 157 GLN CD 1 1
22 22595 1 1 66 GLN CG C -13.081 -6.550 -1.143 1.00 . A A . 157 GLN CG 1 1
22 22596 1 1 66 GLN H H -12.320 -3.507 -0.231 1.00 . A A . 157 GLN H 1 1
22 22597 1 1 66 GLN HA H -13.997 -4.355 -2.493 1.00 . A A . 157 GLN HA 1 1
22 22598 1 1 66 GLN HB2 H -13.939 -5.327 0.364 1.00 . A A . 157 GLN HB2 1 1
22 22599 1 1 66 GLN HB3 H -15.076 -5.884 -0.857 1.00 . A A . 157 GLN HB3 1 1
22 22600 1 1 66 GLN HE21 H -13.692 -8.783 -2.117 1.00 . A A . 157 GLN HE21 1 1
22 22601 1 1 66 GLN HE22 H -13.689 -9.781 -0.706 1.00 . A A . 157 GLN HE22 1 1
22 22602 1 1 66 GLN HG2 H -13.214 -6.725 -2.202 1.00 . A A . 157 GLN HG2 1 1
22 22603 1 1 66 GLN HG3 H -12.082 -6.178 -0.965 1.00 . A A . 157 GLN HG3 1 1
22 22604 1 1 66 GLN N N -12.629 -3.582 -1.160 1.00 . A A . 157 GLN N 1 1
22 22605 1 1 66 GLN NE2 N -13.576 -8.916 -1.152 1.00 . A A . 157 GLN NE2 1 1
22 22606 1 1 66 GLN O O -15.044 -2.610 0.025 1.00 . A A . 157 GLN O 1 1
22 22607 1 1 66 GLN OE1 O -13.085 -7.936 0.808 1.00 . A A . 157 GLN OE1 1 1
22 22608 1 1 67 VAL C C -18.254 -2.999 -0.789 1.00 . A A . 158 VAL C 1 1
22 22609 1 1 67 VAL CA C -17.233 -2.280 -1.672 1.00 . A A . 158 VAL CA 1 1
22 22610 1 1 67 VAL CB C -17.892 -1.861 -3.007 1.00 . A A . 158 VAL CB 1 1
22 22611 1 1 67 VAL CG1 C -18.399 -3.081 -3.763 1.00 . A A . 158 VAL CG1 1 1
22 22612 1 1 67 VAL CG2 C -19.011 -0.855 -2.777 1.00 . A A . 158 VAL CG2 1 1
22 22613 1 1 67 VAL H H -16.035 -3.659 -2.733 1.00 . A A . 158 VAL H 1 1
22 22614 1 1 67 VAL HA H -16.895 -1.388 -1.164 1.00 . A A . 158 VAL HA 1 1
22 22615 1 1 67 VAL HB H -17.139 -1.384 -3.617 1.00 . A A . 158 VAL HB 1 1
22 22616 1 1 67 VAL HG11 H -17.763 -3.927 -3.552 1.00 . A A . 158 VAL HG11 1 1
22 22617 1 1 67 VAL HG12 H -18.388 -2.879 -4.824 1.00 . A A . 158 VAL HG12 1 1
22 22618 1 1 67 VAL HG13 H -19.410 -3.304 -3.451 1.00 . A A . 158 VAL HG13 1 1
22 22619 1 1 67 VAL HG21 H -18.614 0.148 -2.842 1.00 . A A . 158 VAL HG21 1 1
22 22620 1 1 67 VAL HG22 H -19.438 -1.009 -1.797 1.00 . A A . 158 VAL HG22 1 1
22 22621 1 1 67 VAL HG23 H -19.775 -0.988 -3.527 1.00 . A A . 158 VAL HG23 1 1
22 22622 1 1 67 VAL N N -16.074 -3.132 -1.910 1.00 . A A . 158 VAL N 1 1
22 22623 1 1 67 VAL O O -19.450 -3.024 -1.082 1.00 . A A . 158 VAL O 1 1
22 22624 1 1 68 ASN C C -19.467 -5.363 0.474 1.00 . A A . 159 ASN C 1 1
22 22625 1 1 68 ASN CA C -18.622 -4.329 1.216 1.00 . A A . 159 ASN CA 1 1
22 22626 1 1 68 ASN CB C -19.528 -3.372 1.993 1.00 . A A . 159 ASN CB 1 1
22 22627 1 1 68 ASN CG C -18.786 -2.614 3.076 1.00 . A A . 159 ASN CG 1 1
22 22628 1 1 68 ASN H H -16.804 -3.547 0.471 1.00 . A A . 159 ASN H 1 1
22 22629 1 1 68 ASN HA H -17.981 -4.846 1.911 1.00 . A A . 159 ASN HA 1 1
22 22630 1 1 68 ASN HB2 H -19.950 -2.655 1.305 1.00 . A A . 159 ASN HB2 1 1
22 22631 1 1 68 ASN HB3 H -20.326 -3.935 2.455 1.00 . A A . 159 ASN HB3 1 1
22 22632 1 1 68 ASN HD21 H -19.452 -0.884 2.358 1.00 . A A . 159 ASN HD21 1 1
22 22633 1 1 68 ASN HD22 H -18.431 -0.777 3.749 1.00 . A A . 159 ASN HD22 1 1
22 22634 1 1 68 ASN N N -17.765 -3.596 0.292 1.00 . A A . 159 ASN N 1 1
22 22635 1 1 68 ASN ND2 N -18.900 -1.291 3.059 1.00 . A A . 159 ASN ND2 1 1
22 22636 1 1 68 ASN O O -18.986 -5.891 -0.551 1.00 . A A . 159 ASN O 1 1
22 22637 1 1 68 ASN OXT O -20.599 -5.635 0.924 1.00 . A A . 159 ASN OXT 1 1
22 22638 1 1 68 ASN OD1 O -18.128 -3.212 3.928 1.00 . A A . 159 ASN OD1 1 1
23 22639 1 1 1 GLU C C 29.064 6.645 -10.843 1.00 . A A . 92 GLU C 1 1
23 22640 1 1 1 GLU CA C 30.517 6.927 -11.227 1.00 . A A . 92 GLU CA 1 1
23 22641 1 1 1 GLU CB C 30.939 6.055 -12.412 1.00 . A A . 92 GLU CB 1 1
23 22642 1 1 1 GLU CD C 32.746 5.467 -14.078 1.00 . A A . 92 GLU CD 1 1
23 22643 1 1 1 GLU CG C 32.345 6.348 -12.910 1.00 . A A . 92 GLU CG 1 1
23 22644 1 1 1 GLU H1 H 31.059 7.067 -9.216 1.00 . A A . 92 GLU H1 1 1
23 22645 1 1 1 GLU H2 H 32.372 7.057 -10.282 1.00 . A A . 92 GLU H2 1 1
23 22646 1 1 1 GLU H3 H 31.537 5.623 -9.956 1.00 . A A . 92 GLU H3 1 1
23 22647 1 1 1 GLU HA H 30.613 7.967 -11.498 1.00 . A A . 92 GLU HA 1 1
23 22648 1 1 1 GLU HB2 H 30.893 5.018 -12.117 1.00 . A A . 92 GLU HB2 1 1
23 22649 1 1 1 GLU HB3 H 30.250 6.220 -13.228 1.00 . A A . 92 GLU HB3 1 1
23 22650 1 1 1 GLU HG2 H 32.396 7.380 -13.223 1.00 . A A . 92 GLU HG2 1 1
23 22651 1 1 1 GLU HG3 H 33.041 6.183 -12.100 1.00 . A A . 92 GLU HG3 1 1
23 22652 1 1 1 GLU N N 31.435 6.649 -10.091 1.00 . A A . 92 GLU N 1 1
23 22653 1 1 1 GLU O O 28.637 6.955 -9.730 1.00 . A A . 92 GLU O 1 1
23 22654 1 1 1 GLU OE1 O 32.760 4.229 -13.911 1.00 . A A . 92 GLU OE1 1 1
23 22655 1 1 1 GLU OE2 O 33.044 6.015 -15.160 1.00 . A A . 92 GLU OE2 1 1
23 22656 1 1 2 ALA C C 26.751 4.723 -10.402 1.00 . A A . 93 ALA C 1 1
23 22657 1 1 2 ALA CA C 26.905 5.744 -11.525 1.00 . A A . 93 ALA CA 1 1
23 22658 1 1 2 ALA CB C 26.251 5.231 -12.799 1.00 . A A . 93 ALA CB 1 1
23 22659 1 1 2 ALA H H 28.701 5.838 -12.638 1.00 . A A . 93 ALA H 1 1
23 22660 1 1 2 ALA HA H 26.405 6.657 -11.236 1.00 . A A . 93 ALA HA 1 1
23 22661 1 1 2 ALA HB1 H 25.698 4.328 -12.582 1.00 . A A . 93 ALA HB1 1 1
23 22662 1 1 2 ALA HB2 H 27.013 5.019 -13.534 1.00 . A A . 93 ALA HB2 1 1
23 22663 1 1 2 ALA HB3 H 25.576 5.981 -13.184 1.00 . A A . 93 ALA HB3 1 1
23 22664 1 1 2 ALA N N 28.308 6.060 -11.769 1.00 . A A . 93 ALA N 1 1
23 22665 1 1 2 ALA O O 27.470 3.724 -10.354 1.00 . A A . 93 ALA O 1 1
23 22666 1 1 3 GLU C C 24.339 4.575 -7.577 1.00 . A A . 94 GLU C 1 1
23 22667 1 1 3 GLU CA C 25.544 4.091 -8.377 1.00 . A A . 94 GLU CA 1 1
23 22668 1 1 3 GLU CB C 26.771 4.005 -7.467 1.00 . A A . 94 GLU CB 1 1
23 22669 1 1 3 GLU CD C 27.798 3.031 -5.373 1.00 . A A . 94 GLU CD 1 1
23 22670 1 1 3 GLU CG C 26.582 3.078 -6.276 1.00 . A A . 94 GLU CG 1 1
23 22671 1 1 3 GLU H H 25.266 5.795 -9.602 1.00 . A A . 94 GLU H 1 1
23 22672 1 1 3 GLU HA H 25.328 3.110 -8.773 1.00 . A A . 94 GLU HA 1 1
23 22673 1 1 3 GLU HB2 H 27.610 3.646 -8.044 1.00 . A A . 94 GLU HB2 1 1
23 22674 1 1 3 GLU HB3 H 26.998 4.993 -7.093 1.00 . A A . 94 GLU HB3 1 1
23 22675 1 1 3 GLU HG2 H 25.737 3.422 -5.699 1.00 . A A . 94 GLU HG2 1 1
23 22676 1 1 3 GLU HG3 H 26.385 2.081 -6.641 1.00 . A A . 94 GLU HG3 1 1
23 22677 1 1 3 GLU N N 25.805 4.982 -9.503 1.00 . A A . 94 GLU N 1 1
23 22678 1 1 3 GLU O O 24.228 5.761 -7.263 1.00 . A A . 94 GLU O 1 1
23 22679 1 1 3 GLU OE1 O 28.884 2.650 -5.858 1.00 . A A . 94 GLU OE1 1 1
23 22680 1 1 3 GLU OE2 O 27.665 3.378 -4.180 1.00 . A A . 94 GLU OE2 1 1
23 22681 1 1 4 PHE C C 21.462 2.731 -6.092 1.00 . A A . 95 PHE C 1 1
23 22682 1 1 4 PHE CA C 22.241 3.985 -6.486 1.00 . A A . 95 PHE CA 1 1
23 22683 1 1 4 PHE CB C 21.347 4.948 -7.281 1.00 . A A . 95 PHE CB 1 1
23 22684 1 1 4 PHE CD1 C 20.529 3.352 -9.053 1.00 . A A . 95 PHE CD1 1 1
23 22685 1 1 4 PHE CD2 C 21.520 5.408 -9.743 1.00 . A A . 95 PHE CD2 1 1
23 22686 1 1 4 PHE CE1 C 20.328 3.003 -10.375 1.00 . A A . 95 PHE CE1 1 1
23 22687 1 1 4 PHE CE2 C 21.320 5.064 -11.067 1.00 . A A . 95 PHE CE2 1 1
23 22688 1 1 4 PHE CG C 21.129 4.558 -8.720 1.00 . A A . 95 PHE CG 1 1
23 22689 1 1 4 PHE CZ C 20.723 3.860 -11.383 1.00 . A A . 95 PHE CZ 1 1
23 22690 1 1 4 PHE H H 23.585 2.723 -7.528 1.00 . A A . 95 PHE H 1 1
23 22691 1 1 4 PHE HA H 22.562 4.483 -5.582 1.00 . A A . 95 PHE HA 1 1
23 22692 1 1 4 PHE HB2 H 20.379 5.001 -6.805 1.00 . A A . 95 PHE HB2 1 1
23 22693 1 1 4 PHE HB3 H 21.796 5.931 -7.272 1.00 . A A . 95 PHE HB3 1 1
23 22694 1 1 4 PHE HD1 H 20.218 2.681 -8.267 1.00 . A A . 95 PHE HD1 1 1
23 22695 1 1 4 PHE HD2 H 21.989 6.350 -9.498 1.00 . A A . 95 PHE HD2 1 1
23 22696 1 1 4 PHE HE1 H 19.860 2.059 -10.620 1.00 . A A . 95 PHE HE1 1 1
23 22697 1 1 4 PHE HE2 H 21.628 5.737 -11.852 1.00 . A A . 95 PHE HE2 1 1
23 22698 1 1 4 PHE HZ H 20.565 3.588 -12.416 1.00 . A A . 95 PHE HZ 1 1
23 22699 1 1 4 PHE N N 23.439 3.651 -7.249 1.00 . A A . 95 PHE N 1 1
23 22700 1 1 4 PHE O O 21.379 1.771 -6.858 1.00 . A A . 95 PHE O 1 1
23 22701 1 1 5 VAL C C 18.821 1.469 -5.166 1.00 . A A . 96 VAL C 1 1
23 22702 1 1 5 VAL CA C 20.124 1.619 -4.389 1.00 . A A . 96 VAL CA 1 1
23 22703 1 1 5 VAL CB C 19.810 1.773 -2.887 1.00 . A A . 96 VAL CB 1 1
23 22704 1 1 5 VAL CG1 C 19.032 3.055 -2.631 1.00 . A A . 96 VAL CG1 1 1
23 22705 1 1 5 VAL CG2 C 19.044 0.564 -2.372 1.00 . A A . 96 VAL CG2 1 1
23 22706 1 1 5 VAL H H 21.003 3.543 -4.324 1.00 . A A . 96 VAL H 1 1
23 22707 1 1 5 VAL HA H 20.716 0.725 -4.523 1.00 . A A . 96 VAL HA 1 1
23 22708 1 1 5 VAL HB H 20.745 1.834 -2.350 1.00 . A A . 96 VAL HB 1 1
23 22709 1 1 5 VAL HG11 H 19.321 3.803 -3.354 1.00 . A A . 96 VAL HG11 1 1
23 22710 1 1 5 VAL HG12 H 19.250 3.415 -1.635 1.00 . A A . 96 VAL HG12 1 1
23 22711 1 1 5 VAL HG13 H 17.974 2.858 -2.719 1.00 . A A . 96 VAL HG13 1 1
23 22712 1 1 5 VAL HG21 H 18.393 0.192 -3.150 1.00 . A A . 96 VAL HG21 1 1
23 22713 1 1 5 VAL HG22 H 18.455 0.849 -1.514 1.00 . A A . 96 VAL HG22 1 1
23 22714 1 1 5 VAL HG23 H 19.743 -0.210 -2.088 1.00 . A A . 96 VAL HG23 1 1
23 22715 1 1 5 VAL N N 20.899 2.749 -4.889 1.00 . A A . 96 VAL N 1 1
23 22716 1 1 5 VAL O O 18.179 2.462 -5.512 1.00 . A A . 96 VAL O 1 1
23 22717 1 1 6 ARG C C 16.007 0.587 -5.485 1.00 . A A . 97 ARG C 1 1
23 22718 1 1 6 ARG CA C 17.208 -0.038 -6.186 1.00 . A A . 97 ARG CA 1 1
23 22719 1 1 6 ARG CB C 17.000 -1.546 -6.350 1.00 . A A . 97 ARG CB 1 1
23 22720 1 1 6 ARG CD C 15.690 -3.406 -7.419 1.00 . A A . 97 ARG CD 1 1
23 22721 1 1 6 ARG CG C 15.782 -1.907 -7.186 1.00 . A A . 97 ARG CG 1 1
23 22722 1 1 6 ARG CZ C 14.266 -5.003 -8.637 1.00 . A A . 97 ARG CZ 1 1
23 22723 1 1 6 ARG H H 18.988 -0.525 -5.147 1.00 . A A . 97 ARG H 1 1
23 22724 1 1 6 ARG HA H 17.311 0.410 -7.164 1.00 . A A . 97 ARG HA 1 1
23 22725 1 1 6 ARG HB2 H 17.873 -1.969 -6.824 1.00 . A A . 97 ARG HB2 1 1
23 22726 1 1 6 ARG HB3 H 16.882 -1.990 -5.372 1.00 . A A . 97 ARG HB3 1 1
23 22727 1 1 6 ARG HD2 H 16.593 -3.739 -7.908 1.00 . A A . 97 ARG HD2 1 1
23 22728 1 1 6 ARG HD3 H 15.596 -3.901 -6.463 1.00 . A A . 97 ARG HD3 1 1
23 22729 1 1 6 ARG HE H 13.948 -3.036 -8.535 1.00 . A A . 97 ARG HE 1 1
23 22730 1 1 6 ARG HG2 H 14.893 -1.578 -6.670 1.00 . A A . 97 ARG HG2 1 1
23 22731 1 1 6 ARG HG3 H 15.853 -1.409 -8.142 1.00 . A A . 97 ARG HG3 1 1
23 22732 1 1 6 ARG HH11 H 15.856 -5.831 -7.701 1.00 . A A . 97 ARG HH11 1 1
23 22733 1 1 6 ARG HH12 H 14.842 -6.940 -8.562 1.00 . A A . 97 ARG HH12 1 1
23 22734 1 1 6 ARG HH21 H 12.607 -4.490 -9.670 1.00 . A A . 97 ARG HH21 1 1
23 22735 1 1 6 ARG HH22 H 12.996 -6.178 -9.682 1.00 . A A . 97 ARG HH22 1 1
23 22736 1 1 6 ARG N N 18.435 0.227 -5.444 1.00 . A A . 97 ARG N 1 1
23 22737 1 1 6 ARG NE N 14.542 -3.761 -8.250 1.00 . A A . 97 ARG NE 1 1
23 22738 1 1 6 ARG NH1 N 15.052 -6.007 -8.270 1.00 . A A . 97 ARG NH1 1 1
23 22739 1 1 6 ARG NH2 N 13.202 -5.244 -9.391 1.00 . A A . 97 ARG NH2 1 1
23 22740 1 1 6 ARG O O 15.620 0.164 -4.395 1.00 . A A . 97 ARG O 1 1
23 22741 1 1 7 ILE C C 13.060 1.381 -5.472 1.00 . A A . 98 ILE C 1 1
23 22742 1 1 7 ILE CA C 14.274 2.299 -5.565 1.00 . A A . 98 ILE CA 1 1
23 22743 1 1 7 ILE CB C 13.902 3.547 -6.396 1.00 . A A . 98 ILE CB 1 1
23 22744 1 1 7 ILE CD1 C 14.476 2.551 -8.690 1.00 . A A . 98 ILE CD1 1 1
23 22745 1 1 7 ILE CG1 C 13.410 3.156 -7.799 1.00 . A A . 98 ILE CG1 1 1
23 22746 1 1 7 ILE CG2 C 15.089 4.495 -6.488 1.00 . A A . 98 ILE CG2 1 1
23 22747 1 1 7 ILE H H 15.789 1.891 -6.978 1.00 . A A . 98 ILE H 1 1
23 22748 1 1 7 ILE HA H 14.540 2.625 -4.572 1.00 . A A . 98 ILE HA 1 1
23 22749 1 1 7 ILE HB H 13.106 4.064 -5.880 1.00 . A A . 98 ILE HB 1 1
23 22750 1 1 7 ILE HD11 H 14.839 1.636 -8.246 1.00 . A A . 98 ILE HD11 1 1
23 22751 1 1 7 ILE HD12 H 15.293 3.249 -8.797 1.00 . A A . 98 ILE HD12 1 1
23 22752 1 1 7 ILE HD13 H 14.056 2.339 -9.661 1.00 . A A . 98 ILE HD13 1 1
23 22753 1 1 7 ILE HG12 H 12.615 2.432 -7.703 1.00 . A A . 98 ILE HG12 1 1
23 22754 1 1 7 ILE HG13 H 13.028 4.036 -8.295 1.00 . A A . 98 ILE HG13 1 1
23 22755 1 1 7 ILE HG21 H 15.149 5.085 -5.585 1.00 . A A . 98 ILE HG21 1 1
23 22756 1 1 7 ILE HG22 H 14.961 5.151 -7.337 1.00 . A A . 98 ILE HG22 1 1
23 22757 1 1 7 ILE HG23 H 15.998 3.924 -6.606 1.00 . A A . 98 ILE HG23 1 1
23 22758 1 1 7 ILE N N 15.427 1.600 -6.119 1.00 . A A . 98 ILE N 1 1
23 22759 1 1 7 ILE O O 12.869 0.499 -6.310 1.00 . A A . 98 ILE O 1 1
23 22760 1 1 8 CYS C C 10.192 0.764 -5.506 1.00 . A A . 99 CYS C 1 1
23 22761 1 1 8 CYS CA C 11.040 0.795 -4.236 1.00 . A A . 99 CYS CA 1 1
23 22762 1 1 8 CYS CB C 10.215 1.360 -3.078 1.00 . A A . 99 CYS CB 1 1
23 22763 1 1 8 CYS H H 12.450 2.316 -3.812 1.00 . A A . 99 CYS H 1 1
23 22764 1 1 8 CYS HA H 11.347 -0.212 -3.995 1.00 . A A . 99 CYS HA 1 1
23 22765 1 1 8 CYS HB2 H 9.794 2.309 -3.377 1.00 . A A . 99 CYS HB2 1 1
23 22766 1 1 8 CYS HB3 H 9.413 0.673 -2.850 1.00 . A A . 99 CYS HB3 1 1
23 22767 1 1 8 CYS N N 12.241 1.597 -4.444 1.00 . A A . 99 CYS N 1 1
23 22768 1 1 8 CYS O O 10.112 1.759 -6.228 1.00 . A A . 99 CYS O 1 1
23 22769 1 1 8 CYS SG S 11.159 1.635 -1.542 1.00 . A A . 99 CYS SG 1 1
23 22770 1 1 9 SER C C 7.765 0.625 -7.127 1.00 . A A . 100 SER C 1 1
23 22771 1 1 9 SER CA C 8.740 -0.541 -6.968 1.00 . A A . 100 SER CA 1 1
23 22772 1 1 9 SER CB C 7.966 -1.859 -6.902 1.00 . A A . 100 SER CB 1 1
23 22773 1 1 9 SER H H 9.681 -1.139 -5.169 1.00 . A A . 100 SER H 1 1
23 22774 1 1 9 SER HA H 9.394 -0.564 -7.824 1.00 . A A . 100 SER HA 1 1
23 22775 1 1 9 SER HB2 H 7.334 -1.860 -6.026 1.00 . A A . 100 SER HB2 1 1
23 22776 1 1 9 SER HB3 H 7.356 -1.960 -7.787 1.00 . A A . 100 SER HB3 1 1
23 22777 1 1 9 SER HG H 9.443 -2.851 -6.083 1.00 . A A . 100 SER HG 1 1
23 22778 1 1 9 SER N N 9.572 -0.381 -5.778 1.00 . A A . 100 SER N 1 1
23 22779 1 1 9 SER O O 7.002 0.942 -6.215 1.00 . A A . 100 SER O 1 1
23 22780 1 1 9 SER OG O 8.849 -2.965 -6.828 1.00 . A A . 100 SER OG 1 1
23 22781 1 1 10 LYS C C 5.554 1.920 -9.045 1.00 . A A . 101 LYS C 1 1
23 22782 1 1 10 LYS CA C 6.937 2.390 -8.599 1.00 . A A . 101 LYS CA 1 1
23 22783 1 1 10 LYS CB C 7.569 3.255 -9.693 1.00 . A A . 101 LYS CB 1 1
23 22784 1 1 10 LYS CD C 6.744 5.502 -8.907 1.00 . A A . 101 LYS CD 1 1
23 22785 1 1 10 LYS CE C 8.138 6.026 -8.601 1.00 . A A . 101 LYS CE 1 1
23 22786 1 1 10 LYS CG C 6.761 4.496 -10.047 1.00 . A A . 101 LYS CG 1 1
23 22787 1 1 10 LYS H H 8.440 0.950 -8.979 1.00 . A A . 101 LYS H 1 1
23 22788 1 1 10 LYS HA H 6.833 2.979 -7.700 1.00 . A A . 101 LYS HA 1 1
23 22789 1 1 10 LYS HB2 H 8.547 3.572 -9.362 1.00 . A A . 101 LYS HB2 1 1
23 22790 1 1 10 LYS HB3 H 7.680 2.659 -10.586 1.00 . A A . 101 LYS HB3 1 1
23 22791 1 1 10 LYS HD2 H 6.111 6.333 -9.182 1.00 . A A . 101 LYS HD2 1 1
23 22792 1 1 10 LYS HD3 H 6.349 5.023 -8.023 1.00 . A A . 101 LYS HD3 1 1
23 22793 1 1 10 LYS HE2 H 8.765 5.196 -8.310 1.00 . A A . 101 LYS HE2 1 1
23 22794 1 1 10 LYS HE3 H 8.540 6.485 -9.492 1.00 . A A . 101 LYS HE3 1 1
23 22795 1 1 10 LYS HG2 H 7.200 4.962 -10.918 1.00 . A A . 101 LYS HG2 1 1
23 22796 1 1 10 LYS HG3 H 5.746 4.201 -10.268 1.00 . A A . 101 LYS HG3 1 1
23 22797 1 1 10 LYS HZ1 H 8.333 7.977 -7.881 1.00 . A A . 101 LYS HZ1 1 1
23 22798 1 1 10 LYS HZ2 H 8.845 6.789 -6.790 1.00 . A A . 101 LYS HZ2 1 1
23 22799 1 1 10 LYS HZ3 H 7.193 7.049 -7.044 1.00 . A A . 101 LYS HZ3 1 1
23 22800 1 1 10 LYS N N 7.805 1.256 -8.298 1.00 . A A . 101 LYS N 1 1
23 22801 1 1 10 LYS NZ N 8.126 7.030 -7.502 1.00 . A A . 101 LYS NZ 1 1
23 22802 1 1 10 LYS O O 5.290 1.799 -10.242 1.00 . A A . 101 LYS O 1 1
23 22803 1 1 11 SER C C 2.440 1.156 -7.155 1.00 . A A . 102 SER C 1 1
23 22804 1 1 11 SER CA C 3.327 1.188 -8.398 1.00 . A A . 102 SER CA 1 1
23 22805 1 1 11 SER CB C 3.392 -0.205 -9.017 1.00 . A A . 102 SER CB 1 1
23 22806 1 1 11 SER H H 4.937 1.755 -7.148 1.00 . A A . 102 SER H 1 1
23 22807 1 1 11 SER HA H 2.899 1.871 -9.115 1.00 . A A . 102 SER HA 1 1
23 22808 1 1 11 SER HB2 H 3.946 -0.158 -9.942 1.00 . A A . 102 SER HB2 1 1
23 22809 1 1 11 SER HB3 H 3.893 -0.873 -8.332 1.00 . A A . 102 SER HB3 1 1
23 22810 1 1 11 SER HG H 2.162 -1.482 -9.850 1.00 . A A . 102 SER HG 1 1
23 22811 1 1 11 SER N N 4.674 1.650 -8.084 1.00 . A A . 102 SER N 1 1
23 22812 1 1 11 SER O O 1.284 1.576 -7.196 1.00 . A A . 102 SER O 1 1
23 22813 1 1 11 SER OG O 2.096 -0.709 -9.286 1.00 . A A . 102 SER OG 1 1
23 22814 1 1 12 TYR C C 1.795 1.916 -4.304 1.00 . A A . 103 TYR C 1 1
23 22815 1 1 12 TYR CA C 2.238 0.546 -4.806 1.00 . A A . 103 TYR CA 1 1
23 22816 1 1 12 TYR CB C 3.078 -0.155 -3.739 1.00 . A A . 103 TYR CB 1 1
23 22817 1 1 12 TYR CD1 C 3.706 -2.105 -5.225 1.00 . A A . 103 TYR CD1 1 1
23 22818 1 1 12 TYR CD2 C 3.011 -2.567 -2.992 1.00 . A A . 103 TYR CD2 1 1
23 22819 1 1 12 TYR CE1 C 3.879 -3.457 -5.455 1.00 . A A . 103 TYR CE1 1 1
23 22820 1 1 12 TYR CE2 C 3.182 -3.921 -3.216 1.00 . A A . 103 TYR CE2 1 1
23 22821 1 1 12 TYR CG C 3.270 -1.636 -3.990 1.00 . A A . 103 TYR CG 1 1
23 22822 1 1 12 TYR CZ C 3.616 -4.359 -4.448 1.00 . A A . 103 TYR CZ 1 1
23 22823 1 1 12 TYR H H 3.908 0.318 -6.088 1.00 . A A . 103 TYR H 1 1
23 22824 1 1 12 TYR HA H 1.358 -0.049 -4.998 1.00 . A A . 103 TYR HA 1 1
23 22825 1 1 12 TYR HB2 H 4.054 0.304 -3.702 1.00 . A A . 103 TYR HB2 1 1
23 22826 1 1 12 TYR HB3 H 2.596 -0.039 -2.781 1.00 . A A . 103 TYR HB3 1 1
23 22827 1 1 12 TYR HD1 H 3.914 -1.395 -6.012 1.00 . A A . 103 TYR HD1 1 1
23 22828 1 1 12 TYR HD2 H 2.671 -2.221 -2.027 1.00 . A A . 103 TYR HD2 1 1
23 22829 1 1 12 TYR HE1 H 4.219 -3.800 -6.422 1.00 . A A . 103 TYR HE1 1 1
23 22830 1 1 12 TYR HE2 H 2.975 -4.628 -2.426 1.00 . A A . 103 TYR HE2 1 1
23 22831 1 1 12 TYR HH H 2.949 -6.095 -4.939 1.00 . A A . 103 TYR HH 1 1
23 22832 1 1 12 TYR N N 2.985 0.644 -6.056 1.00 . A A . 103 TYR N 1 1
23 22833 1 1 12 TYR O O 0.663 2.080 -3.851 1.00 . A A . 103 TYR O 1 1
23 22834 1 1 12 TYR OH O 3.786 -5.706 -4.674 1.00 . A A . 103 TYR OH 1 1
23 22835 1 1 13 LEU C C 1.064 4.752 -4.520 1.00 . A A . 104 LEU C 1 1
23 22836 1 1 13 LEU CA C 2.387 4.248 -3.937 1.00 . A A . 104 LEU CA 1 1
23 22837 1 1 13 LEU CB C 3.535 5.200 -4.288 1.00 . A A . 104 LEU CB 1 1
23 22838 1 1 13 LEU CD1 C 3.389 4.659 -6.736 1.00 . A A . 104 LEU CD1 1 1
23 22839 1 1 13 LEU CD2 C 5.355 5.925 -5.850 1.00 . A A . 104 LEU CD2 1 1
23 22840 1 1 13 LEU CG C 4.323 4.850 -5.554 1.00 . A A . 104 LEU CG 1 1
23 22841 1 1 13 LEU H H 3.578 2.702 -4.754 1.00 . A A . 104 LEU H 1 1
23 22842 1 1 13 LEU HA H 2.289 4.215 -2.865 1.00 . A A . 104 LEU HA 1 1
23 22843 1 1 13 LEU HB2 H 3.126 6.192 -4.409 1.00 . A A . 104 LEU HB2 1 1
23 22844 1 1 13 LEU HB3 H 4.225 5.213 -3.458 1.00 . A A . 104 LEU HB3 1 1
23 22845 1 1 13 LEU HD11 H 3.297 3.605 -6.952 1.00 . A A . 104 LEU HD11 1 1
23 22846 1 1 13 LEU HD12 H 3.786 5.173 -7.598 1.00 . A A . 104 LEU HD12 1 1
23 22847 1 1 13 LEU HD13 H 2.417 5.061 -6.489 1.00 . A A . 104 LEU HD13 1 1
23 22848 1 1 13 LEU HD21 H 5.141 6.802 -5.257 1.00 . A A . 104 LEU HD21 1 1
23 22849 1 1 13 LEU HD22 H 5.316 6.182 -6.899 1.00 . A A . 104 LEU HD22 1 1
23 22850 1 1 13 LEU HD23 H 6.340 5.556 -5.605 1.00 . A A . 104 LEU HD23 1 1
23 22851 1 1 13 LEU HG H 4.849 3.920 -5.394 1.00 . A A . 104 LEU HG 1 1
23 22852 1 1 13 LEU N N 2.691 2.895 -4.386 1.00 . A A . 104 LEU N 1 1
23 22853 1 1 13 LEU O O 0.373 5.557 -3.897 1.00 . A A . 104 LEU O 1 1
23 22854 1 1 14 THR C C -1.621 3.623 -6.121 1.00 . A A . 105 THR C 1 1
23 22855 1 1 14 THR CA C -0.534 4.668 -6.352 1.00 . A A . 105 THR CA 1 1
23 22856 1 1 14 THR CB C -0.349 4.874 -7.867 1.00 . A A . 105 THR CB 1 1
23 22857 1 1 14 THR CG2 C 0.617 6.017 -8.145 1.00 . A A . 105 THR CG2 1 1
23 22858 1 1 14 THR H H 1.298 3.625 -6.155 1.00 . A A . 105 THR H 1 1
23 22859 1 1 14 THR HA H -0.850 5.605 -5.916 1.00 . A A . 105 THR HA 1 1
23 22860 1 1 14 THR HB H -1.308 5.122 -8.300 1.00 . A A . 105 THR HB 1 1
23 22861 1 1 14 THR HG1 H 0.944 3.860 -8.956 1.00 . A A . 105 THR HG1 1 1
23 22862 1 1 14 THR HG21 H 1.089 6.320 -7.222 1.00 . A A . 105 THR HG21 1 1
23 22863 1 1 14 THR HG22 H 0.076 6.852 -8.564 1.00 . A A . 105 THR HG22 1 1
23 22864 1 1 14 THR HG23 H 1.371 5.687 -8.844 1.00 . A A . 105 THR HG23 1 1
23 22865 1 1 14 THR N N 0.712 4.269 -5.708 1.00 . A A . 105 THR N 1 1
23 22866 1 1 14 THR O O -1.420 2.437 -6.386 1.00 . A A . 105 THR O 1 1
23 22867 1 1 14 THR OG1 O 0.138 3.672 -8.471 1.00 . A A . 105 THR OG1 1 1
23 22868 1 1 15 LEU C C -5.223 3.849 -5.628 1.00 . A A . 106 LEU C 1 1
23 22869 1 1 15 LEU CA C -3.887 3.163 -5.360 1.00 . A A . 106 LEU CA 1 1
23 22870 1 1 15 LEU CB C -3.837 2.680 -3.905 1.00 . A A . 106 LEU CB 1 1
23 22871 1 1 15 LEU CD1 C -4.986 0.484 -4.299 1.00 . A A . 106 LEU CD1 1 1
23 22872 1 1 15 LEU CD2 C -4.893 1.447 -1.995 1.00 . A A . 106 LEU CD2 1 1
23 22873 1 1 15 LEU CG C -4.989 1.765 -3.479 1.00 . A A . 106 LEU CG 1 1
23 22874 1 1 15 LEU H H -2.874 5.022 -5.434 1.00 . A A . 106 LEU H 1 1
23 22875 1 1 15 LEU HA H -3.790 2.313 -6.017 1.00 . A A . 106 LEU HA 1 1
23 22876 1 1 15 LEU HB2 H -2.910 2.146 -3.758 1.00 . A A . 106 LEU HB2 1 1
23 22877 1 1 15 LEU HB3 H -3.837 3.546 -3.260 1.00 . A A . 106 LEU HB3 1 1
23 22878 1 1 15 LEU HD11 H -4.719 0.712 -5.320 1.00 . A A . 106 LEU HD11 1 1
23 22879 1 1 15 LEU HD12 H -5.970 0.040 -4.275 1.00 . A A . 106 LEU HD12 1 1
23 22880 1 1 15 LEU HD13 H -4.269 -0.207 -3.884 1.00 . A A . 106 LEU HD13 1 1
23 22881 1 1 15 LEU HD21 H -5.876 1.506 -1.551 1.00 . A A . 106 LEU HD21 1 1
23 22882 1 1 15 LEU HD22 H -4.239 2.159 -1.516 1.00 . A A . 106 LEU HD22 1 1
23 22883 1 1 15 LEU HD23 H -4.498 0.450 -1.866 1.00 . A A . 106 LEU HD23 1 1
23 22884 1 1 15 LEU HG H -5.927 2.271 -3.653 1.00 . A A . 106 LEU HG 1 1
23 22885 1 1 15 LEU N N -2.772 4.067 -5.625 1.00 . A A . 106 LEU N 1 1
23 22886 1 1 15 LEU O O -5.537 4.870 -5.017 1.00 . A A . 106 LEU O 1 1
23 22887 1 1 16 GLU C C -8.287 3.592 -5.702 1.00 . A A . 107 GLU C 1 1
23 22888 1 1 16 GLU CA C -7.319 3.837 -6.854 1.00 . A A . 107 GLU CA 1 1
23 22889 1 1 16 GLU CB C -7.873 3.242 -8.156 1.00 . A A . 107 GLU CB 1 1
23 22890 1 1 16 GLU CD C -7.267 0.811 -7.725 1.00 . A A . 107 GLU CD 1 1
23 22891 1 1 16 GLU CG C -8.368 1.804 -8.043 1.00 . A A . 107 GLU CG 1 1
23 22892 1 1 16 GLU H H -5.715 2.458 -6.981 1.00 . A A . 107 GLU H 1 1
23 22893 1 1 16 GLU HA H -7.195 4.903 -6.980 1.00 . A A . 107 GLU HA 1 1
23 22894 1 1 16 GLU HB2 H -8.699 3.854 -8.489 1.00 . A A . 107 GLU HB2 1 1
23 22895 1 1 16 GLU HB3 H -7.096 3.270 -8.906 1.00 . A A . 107 GLU HB3 1 1
23 22896 1 1 16 GLU HG2 H -9.110 1.755 -7.259 1.00 . A A . 107 GLU HG2 1 1
23 22897 1 1 16 GLU HG3 H -8.823 1.521 -8.981 1.00 . A A . 107 GLU HG3 1 1
23 22898 1 1 16 GLU N N -6.013 3.276 -6.532 1.00 . A A . 107 GLU N 1 1
23 22899 1 1 16 GLU O O -8.321 2.500 -5.132 1.00 . A A . 107 GLU O 1 1
23 22900 1 1 16 GLU OE1 O -6.736 0.852 -6.597 1.00 . A A . 107 GLU OE1 1 1
23 22901 1 1 16 GLU OE2 O -6.936 -0.011 -8.606 1.00 . A A . 107 GLU OE2 1 1
23 22902 1 1 17 ASN C C -9.279 4.139 -2.959 1.00 . A A . 108 ASN C 1 1
23 22903 1 1 17 ASN CA C -10.008 4.505 -4.248 1.00 . A A . 108 ASN CA 1 1
23 22904 1 1 17 ASN CB C -11.078 3.455 -4.564 1.00 . A A . 108 ASN CB 1 1
23 22905 1 1 17 ASN CG C -11.893 3.792 -5.801 1.00 . A A . 108 ASN CG 1 1
23 22906 1 1 17 ASN H H -8.976 5.465 -5.829 1.00 . A A . 108 ASN H 1 1
23 22907 1 1 17 ASN HA H -10.482 5.467 -4.120 1.00 . A A . 108 ASN HA 1 1
23 22908 1 1 17 ASN HB2 H -10.599 2.500 -4.724 1.00 . A A . 108 ASN HB2 1 1
23 22909 1 1 17 ASN HB3 H -11.752 3.375 -3.723 1.00 . A A . 108 ASN HB3 1 1
23 22910 1 1 17 ASN HD21 H -10.874 5.482 -6.067 1.00 . A A . 108 ASN HD21 1 1
23 22911 1 1 17 ASN HD22 H -12.111 5.162 -7.228 1.00 . A A . 108 ASN HD22 1 1
23 22912 1 1 17 ASN N N -9.057 4.615 -5.349 1.00 . A A . 108 ASN N 1 1
23 22913 1 1 17 ASN ND2 N -11.596 4.928 -6.428 1.00 . A A . 108 ASN ND2 1 1
23 22914 1 1 17 ASN O O -9.768 3.342 -2.159 1.00 . A A . 108 ASN O 1 1
23 22915 1 1 17 ASN OD1 O -12.786 3.039 -6.189 1.00 . A A . 108 ASN OD1 1 1
23 22916 1 1 18 GLY C C -6.097 5.356 -1.484 1.00 . A A . 109 GLY C 1 1
23 22917 1 1 18 GLY CA C -7.310 4.455 -1.585 1.00 . A A . 109 GLY CA 1 1
23 22918 1 1 18 GLY H H -7.765 5.351 -3.447 1.00 . A A . 109 GLY H 1 1
23 22919 1 1 18 GLY HA2 H -7.928 4.604 -0.711 1.00 . A A . 109 GLY HA2 1 1
23 22920 1 1 18 GLY HA3 H -6.980 3.429 -1.607 1.00 . A A . 109 GLY HA3 1 1
23 22921 1 1 18 GLY N N -8.102 4.728 -2.770 1.00 . A A . 109 GLY N 1 1
23 22922 1 1 18 GLY O O -5.617 5.880 -2.489 1.00 . A A . 109 GLY O 1 1
23 22923 1 1 19 LYS C C -3.238 5.577 0.415 1.00 . A A . 110 LYS C 1 1
23 22924 1 1 19 LYS CA C -4.447 6.395 -0.028 1.00 . A A . 110 LYS CA 1 1
23 22925 1 1 19 LYS CB C -4.775 7.453 1.027 1.00 . A A . 110 LYS CB 1 1
23 22926 1 1 19 LYS CD C -6.189 9.423 1.697 1.00 . A A . 110 LYS CD 1 1
23 22927 1 1 19 LYS CE C -4.993 10.338 1.909 1.00 . A A . 110 LYS CE 1 1
23 22928 1 1 19 LYS CG C -5.914 8.377 0.628 1.00 . A A . 110 LYS CG 1 1
23 22929 1 1 19 LYS H H -6.041 5.097 0.492 1.00 . A A . 110 LYS H 1 1
23 22930 1 1 19 LYS HA H -4.208 6.890 -0.956 1.00 . A A . 110 LYS HA 1 1
23 22931 1 1 19 LYS HB2 H -5.050 6.955 1.945 1.00 . A A . 110 LYS HB2 1 1
23 22932 1 1 19 LYS HB3 H -3.896 8.054 1.203 1.00 . A A . 110 LYS HB3 1 1
23 22933 1 1 19 LYS HD2 H -7.036 10.021 1.393 1.00 . A A . 110 LYS HD2 1 1
23 22934 1 1 19 LYS HD3 H -6.416 8.922 2.627 1.00 . A A . 110 LYS HD3 1 1
23 22935 1 1 19 LYS HE2 H -5.232 11.048 2.687 1.00 . A A . 110 LYS HE2 1 1
23 22936 1 1 19 LYS HE3 H -4.149 9.738 2.218 1.00 . A A . 110 LYS HE3 1 1
23 22937 1 1 19 LYS HG2 H -5.650 8.879 -0.292 1.00 . A A . 110 LYS HG2 1 1
23 22938 1 1 19 LYS HG3 H -6.807 7.789 0.475 1.00 . A A . 110 LYS HG3 1 1
23 22939 1 1 19 LYS HZ1 H -3.856 11.743 0.863 1.00 . A A . 110 LYS HZ1 1 1
23 22940 1 1 19 LYS HZ2 H -5.453 11.615 0.322 1.00 . A A . 110 LYS HZ2 1 1
23 22941 1 1 19 LYS HZ3 H -4.329 10.413 -0.071 1.00 . A A . 110 LYS HZ3 1 1
23 22942 1 1 19 LYS N N -5.608 5.542 -0.266 1.00 . A A . 110 LYS N 1 1
23 22943 1 1 19 LYS NZ N -4.633 11.079 0.670 1.00 . A A . 110 LYS NZ 1 1
23 22944 1 1 19 LYS O O -3.362 4.638 1.202 1.00 . A A . 110 LYS O 1 1
23 22945 1 1 20 VAL C C 0.072 6.159 1.097 1.00 . A A . 111 VAL C 1 1
23 22946 1 1 20 VAL CA C -0.827 5.259 0.252 1.00 . A A . 111 VAL CA 1 1
23 22947 1 1 20 VAL CB C -0.071 4.805 -1.013 1.00 . A A . 111 VAL CB 1 1
23 22948 1 1 20 VAL CG1 C 1.264 4.176 -0.654 1.00 . A A . 111 VAL CG1 1 1
23 22949 1 1 20 VAL CG2 C -0.922 3.835 -1.819 1.00 . A A . 111 VAL CG2 1 1
23 22950 1 1 20 VAL H H -2.032 6.707 -0.711 1.00 . A A . 111 VAL H 1 1
23 22951 1 1 20 VAL HA H -1.083 4.381 0.830 1.00 . A A . 111 VAL HA 1 1
23 22952 1 1 20 VAL HB H 0.124 5.670 -1.624 1.00 . A A . 111 VAL HB 1 1
23 22953 1 1 20 VAL HG11 H 1.464 4.334 0.396 1.00 . A A . 111 VAL HG11 1 1
23 22954 1 1 20 VAL HG12 H 2.047 4.633 -1.242 1.00 . A A . 111 VAL HG12 1 1
23 22955 1 1 20 VAL HG13 H 1.231 3.116 -0.858 1.00 . A A . 111 VAL HG13 1 1
23 22956 1 1 20 VAL HG21 H -1.695 4.382 -2.340 1.00 . A A . 111 VAL HG21 1 1
23 22957 1 1 20 VAL HG22 H -1.376 3.116 -1.154 1.00 . A A . 111 VAL HG22 1 1
23 22958 1 1 20 VAL HG23 H -0.301 3.320 -2.536 1.00 . A A . 111 VAL HG23 1 1
23 22959 1 1 20 VAL N N -2.066 5.947 -0.092 1.00 . A A . 111 VAL N 1 1
23 22960 1 1 20 VAL O O 0.330 7.308 0.736 1.00 . A A . 111 VAL O 1 1
23 22961 1 1 21 PHE C C 2.798 5.815 3.192 1.00 . A A . 112 PHE C 1 1
23 22962 1 1 21 PHE CA C 1.383 6.390 3.143 1.00 . A A . 112 PHE CA 1 1
23 22963 1 1 21 PHE CB C 0.774 6.405 4.549 1.00 . A A . 112 PHE CB 1 1
23 22964 1 1 21 PHE CD1 C -1.593 6.873 3.841 1.00 . A A . 112 PHE CD1 1 1
23 22965 1 1 21 PHE CD2 C -0.627 8.235 5.544 1.00 . A A . 112 PHE CD2 1 1
23 22966 1 1 21 PHE CE1 C -2.769 7.593 3.928 1.00 . A A . 112 PHE CE1 1 1
23 22967 1 1 21 PHE CE2 C -1.801 8.957 5.637 1.00 . A A . 112 PHE CE2 1 1
23 22968 1 1 21 PHE CG C -0.509 7.185 4.646 1.00 . A A . 112 PHE CG 1 1
23 22969 1 1 21 PHE CZ C -2.873 8.636 4.827 1.00 . A A . 112 PHE CZ 1 1
23 22970 1 1 21 PHE H H 0.276 4.717 2.465 1.00 . A A . 112 PHE H 1 1
23 22971 1 1 21 PHE HA H 1.437 7.405 2.777 1.00 . A A . 112 PHE HA 1 1
23 22972 1 1 21 PHE HB2 H 0.564 5.388 4.850 1.00 . A A . 112 PHE HB2 1 1
23 22973 1 1 21 PHE HB3 H 1.481 6.839 5.238 1.00 . A A . 112 PHE HB3 1 1
23 22974 1 1 21 PHE HD1 H -1.513 6.058 3.137 1.00 . A A . 112 PHE HD1 1 1
23 22975 1 1 21 PHE HD2 H 0.211 8.487 6.177 1.00 . A A . 112 PHE HD2 1 1
23 22976 1 1 21 PHE HE1 H -3.606 7.340 3.294 1.00 . A A . 112 PHE HE1 1 1
23 22977 1 1 21 PHE HE2 H -1.881 9.773 6.340 1.00 . A A . 112 PHE HE2 1 1
23 22978 1 1 21 PHE HZ H -3.792 9.200 4.897 1.00 . A A . 112 PHE HZ 1 1
23 22979 1 1 21 PHE N N 0.529 5.633 2.230 1.00 . A A . 112 PHE N 1 1
23 22980 1 1 21 PHE O O 3.230 5.299 4.222 1.00 . A A . 112 PHE O 1 1
23 22981 1 1 22 LEU C C 5.874 6.309 2.673 1.00 . A A . 113 LEU C 1 1
23 22982 1 1 22 LEU CA C 4.873 5.385 1.976 1.00 . A A . 113 LEU CA 1 1
23 22983 1 1 22 LEU CB C 5.278 5.183 0.508 1.00 . A A . 113 LEU CB 1 1
23 22984 1 1 22 LEU CD1 C 6.029 6.139 -1.685 1.00 . A A . 113 LEU CD1 1 1
23 22985 1 1 22 LEU CD2 C 4.049 7.124 -0.531 1.00 . A A . 113 LEU CD2 1 1
23 22986 1 1 22 LEU CG C 5.404 6.459 -0.337 1.00 . A A . 113 LEU CG 1 1
23 22987 1 1 22 LEU H H 3.100 6.318 1.284 1.00 . A A . 113 LEU H 1 1
23 22988 1 1 22 LEU HA H 4.890 4.428 2.473 1.00 . A A . 113 LEU HA 1 1
23 22989 1 1 22 LEU HB2 H 6.230 4.674 0.490 1.00 . A A . 113 LEU HB2 1 1
23 22990 1 1 22 LEU HB3 H 4.542 4.544 0.043 1.00 . A A . 113 LEU HB3 1 1
23 22991 1 1 22 LEU HD11 H 5.396 5.447 -2.221 1.00 . A A . 113 LEU HD11 1 1
23 22992 1 1 22 LEU HD12 H 7.001 5.693 -1.534 1.00 . A A . 113 LEU HD12 1 1
23 22993 1 1 22 LEU HD13 H 6.135 7.047 -2.259 1.00 . A A . 113 LEU HD13 1 1
23 22994 1 1 22 LEU HD21 H 3.757 7.618 0.384 1.00 . A A . 113 LEU HD21 1 1
23 22995 1 1 22 LEU HD22 H 3.314 6.374 -0.785 1.00 . A A . 113 LEU HD22 1 1
23 22996 1 1 22 LEU HD23 H 4.115 7.850 -1.328 1.00 . A A . 113 LEU HD23 1 1
23 22997 1 1 22 LEU HG H 6.050 7.159 0.173 1.00 . A A . 113 LEU HG 1 1
23 22998 1 1 22 LEU N N 3.506 5.900 2.069 1.00 . A A . 113 LEU N 1 1
23 22999 1 1 22 LEU O O 6.945 6.597 2.137 1.00 . A A . 113 LEU O 1 1
23 23000 1 1 23 THR C C 7.585 6.887 5.225 1.00 . A A . 114 THR C 1 1
23 23001 1 1 23 THR CA C 6.397 7.647 4.639 1.00 . A A . 114 THR CA 1 1
23 23002 1 1 23 THR CB C 5.630 8.332 5.787 1.00 . A A . 114 THR CB 1 1
23 23003 1 1 23 THR CG2 C 4.501 9.196 5.245 1.00 . A A . 114 THR CG2 1 1
23 23004 1 1 23 THR H H 4.664 6.497 4.251 1.00 . A A . 114 THR H 1 1
23 23005 1 1 23 THR HA H 6.765 8.414 3.973 1.00 . A A . 114 THR HA 1 1
23 23006 1 1 23 THR HB H 6.317 8.964 6.332 1.00 . A A . 114 THR HB 1 1
23 23007 1 1 23 THR HG1 H 4.781 7.772 7.477 1.00 . A A . 114 THR HG1 1 1
23 23008 1 1 23 THR HG21 H 4.883 10.176 5.003 1.00 . A A . 114 THR HG21 1 1
23 23009 1 1 23 THR HG22 H 3.727 9.286 5.993 1.00 . A A . 114 THR HG22 1 1
23 23010 1 1 23 THR HG23 H 4.091 8.738 4.357 1.00 . A A . 114 THR HG23 1 1
23 23011 1 1 23 THR N N 5.526 6.764 3.872 1.00 . A A . 114 THR N 1 1
23 23012 1 1 23 THR O O 7.425 5.800 5.784 1.00 . A A . 114 THR O 1 1
23 23013 1 1 23 THR OG1 O 5.096 7.345 6.677 1.00 . A A . 114 THR OG1 1 1
23 23014 1 1 24 GLY C C 11.247 7.349 5.019 1.00 . A A . 115 GLY C 1 1
23 23015 1 1 24 GLY CA C 9.963 6.828 5.635 1.00 . A A . 115 GLY CA 1 1
23 23016 1 1 24 GLY H H 8.845 8.336 4.653 1.00 . A A . 115 GLY H 1 1
23 23017 1 1 24 GLY HA2 H 9.998 6.997 6.702 1.00 . A A . 115 GLY HA2 1 1
23 23018 1 1 24 GLY HA3 H 9.897 5.766 5.454 1.00 . A A . 115 GLY HA3 1 1
23 23019 1 1 24 GLY N N 8.775 7.467 5.101 1.00 . A A . 115 GLY N 1 1
23 23020 1 1 24 GLY O O 12.154 7.780 5.731 1.00 . A A . 115 GLY O 1 1
23 23021 1 1 25 GLY C C 12.551 9.261 2.794 1.00 . A A . 116 GLY C 1 1
23 23022 1 1 25 GLY CA C 12.524 7.760 3.007 1.00 . A A . 116 GLY CA 1 1
23 23023 1 1 25 GLY H H 10.580 6.936 3.177 1.00 . A A . 116 GLY H 1 1
23 23024 1 1 25 GLY HA2 H 13.389 7.477 3.589 1.00 . A A . 116 GLY HA2 1 1
23 23025 1 1 25 GLY HA3 H 12.581 7.273 2.045 1.00 . A A . 116 GLY HA3 1 1
23 23026 1 1 25 GLY N N 11.331 7.298 3.693 1.00 . A A . 116 GLY N 1 1
23 23027 1 1 25 GLY O O 12.039 10.024 3.613 1.00 . A A . 116 GLY O 1 1
23 23028 1 1 26 ASP C C 14.039 11.229 0.021 1.00 . A A . 117 ASP C 1 1
23 23029 1 1 26 ASP CA C 13.278 11.086 1.335 1.00 . A A . 117 ASP CA 1 1
23 23030 1 1 26 ASP CB C 13.998 11.858 2.446 1.00 . A A . 117 ASP CB 1 1
23 23031 1 1 26 ASP CG C 14.083 13.347 2.164 1.00 . A A . 117 ASP CG 1 1
23 23032 1 1 26 ASP H H 13.547 9.007 1.081 1.00 . A A . 117 ASP H 1 1
23 23033 1 1 26 ASP HA H 12.282 11.486 1.210 1.00 . A A . 117 ASP HA 1 1
23 23034 1 1 26 ASP HB2 H 13.465 11.718 3.375 1.00 . A A . 117 ASP HB2 1 1
23 23035 1 1 26 ASP HB3 H 15.001 11.473 2.550 1.00 . A A . 117 ASP HB3 1 1
23 23036 1 1 26 ASP N N 13.160 9.675 1.684 1.00 . A A . 117 ASP N 1 1
23 23037 1 1 26 ASP O O 15.171 11.714 0.001 1.00 . A A . 117 ASP O 1 1
23 23038 1 1 26 ASP OD1 O 13.554 13.788 1.121 1.00 . A A . 117 ASP OD1 1 1
23 23039 1 1 26 ASP OD2 O 14.677 14.073 2.988 1.00 . A A . 117 ASP OD2 1 1
23 23040 1 1 27 LEU C C 14.917 12.053 -2.564 1.00 . A A . 118 LEU C 1 1
23 23041 1 1 27 LEU CA C 14.026 10.824 -2.395 1.00 . A A . 118 LEU CA 1 1
23 23042 1 1 27 LEU CB C 12.943 10.818 -3.476 1.00 . A A . 118 LEU CB 1 1
23 23043 1 1 27 LEU CD1 C 10.990 9.704 -4.583 1.00 . A A . 118 LEU CD1 1 1
23 23044 1 1 27 LEU CD2 C 12.843 8.314 -3.642 1.00 . A A . 118 LEU CD2 1 1
23 23045 1 1 27 LEU CG C 12.029 9.589 -3.479 1.00 . A A . 118 LEU CG 1 1
23 23046 1 1 27 LEU H H 12.520 10.386 -0.973 1.00 . A A . 118 LEU H 1 1
23 23047 1 1 27 LEU HA H 14.633 9.939 -2.507 1.00 . A A . 118 LEU HA 1 1
23 23048 1 1 27 LEU HB2 H 12.329 11.695 -3.343 1.00 . A A . 118 LEU HB2 1 1
23 23049 1 1 27 LEU HB3 H 13.426 10.882 -4.440 1.00 . A A . 118 LEU HB3 1 1
23 23050 1 1 27 LEU HD11 H 11.370 9.245 -5.485 1.00 . A A . 118 LEU HD11 1 1
23 23051 1 1 27 LEU HD12 H 10.778 10.746 -4.772 1.00 . A A . 118 LEU HD12 1 1
23 23052 1 1 27 LEU HD13 H 10.084 9.202 -4.279 1.00 . A A . 118 LEU HD13 1 1
23 23053 1 1 27 LEU HD21 H 12.270 7.472 -3.284 1.00 . A A . 118 LEU HD21 1 1
23 23054 1 1 27 LEU HD22 H 13.758 8.395 -3.072 1.00 . A A . 118 LEU HD22 1 1
23 23055 1 1 27 LEU HD23 H 13.081 8.170 -4.685 1.00 . A A . 118 LEU HD23 1 1
23 23056 1 1 27 LEU HG H 11.508 9.534 -2.535 1.00 . A A . 118 LEU HG 1 1
23 23057 1 1 27 LEU N N 13.414 10.777 -1.068 1.00 . A A . 118 LEU N 1 1
23 23058 1 1 27 LEU O O 14.464 13.185 -2.393 1.00 . A A . 118 LEU O 1 1
23 23059 1 1 28 PRO C C 17.093 9.792 -1.812 1.00 . A A . 119 PRO C 1 1
23 23060 1 1 28 PRO CA C 16.780 10.512 -3.124 1.00 . A A . 119 PRO CA 1 1
23 23061 1 1 28 PRO CB C 18.065 10.812 -3.889 1.00 . A A . 119 PRO CB 1 1
23 23062 1 1 28 PRO CD C 17.202 12.913 -3.116 1.00 . A A . 119 PRO CD 1 1
23 23063 1 1 28 PRO CG C 18.475 12.164 -3.416 1.00 . A A . 119 PRO CG 1 1
23 23064 1 1 28 PRO HA H 16.133 9.893 -3.727 1.00 . A A . 119 PRO HA 1 1
23 23065 1 1 28 PRO HB2 H 18.811 10.067 -3.654 1.00 . A A . 119 PRO HB2 1 1
23 23066 1 1 28 PRO HB3 H 17.866 10.808 -4.951 1.00 . A A . 119 PRO HB3 1 1
23 23067 1 1 28 PRO HD2 H 17.317 13.505 -2.220 1.00 . A A . 119 PRO HD2 1 1
23 23068 1 1 28 PRO HD3 H 16.928 13.541 -3.951 1.00 . A A . 119 PRO HD3 1 1
23 23069 1 1 28 PRO HG2 H 19.075 12.072 -2.523 1.00 . A A . 119 PRO HG2 1 1
23 23070 1 1 28 PRO HG3 H 19.032 12.669 -4.191 1.00 . A A . 119 PRO HG3 1 1
23 23071 1 1 28 PRO N N 16.203 11.846 -2.911 1.00 . A A . 119 PRO N 1 1
23 23072 1 1 28 PRO O O 18.176 9.953 -1.248 1.00 . A A . 119 PRO O 1 1
23 23073 1 1 29 ALA C C 15.072 7.383 0.177 1.00 . A A . 120 ALA C 1 1
23 23074 1 1 29 ALA CA C 16.297 8.251 -0.091 1.00 . A A . 120 ALA CA 1 1
23 23075 1 1 29 ALA CB C 16.538 9.198 1.076 1.00 . A A . 120 ALA CB 1 1
23 23076 1 1 29 ALA H H 15.296 8.914 -1.831 1.00 . A A . 120 ALA H 1 1
23 23077 1 1 29 ALA HA H 17.164 7.613 -0.194 1.00 . A A . 120 ALA HA 1 1
23 23078 1 1 29 ALA HB1 H 17.348 9.870 0.833 1.00 . A A . 120 ALA HB1 1 1
23 23079 1 1 29 ALA HB2 H 16.796 8.627 1.955 1.00 . A A . 120 ALA HB2 1 1
23 23080 1 1 29 ALA HB3 H 15.641 9.768 1.267 1.00 . A A . 120 ALA HB3 1 1
23 23081 1 1 29 ALA N N 16.136 8.998 -1.334 1.00 . A A . 120 ALA N 1 1
23 23082 1 1 29 ALA O O 13.960 7.725 -0.226 1.00 . A A . 120 ALA O 1 1
23 23083 1 1 30 LEU C C 14.619 4.256 2.146 1.00 . A A . 121 LEU C 1 1
23 23084 1 1 30 LEU CA C 14.184 5.345 1.167 1.00 . A A . 121 LEU CA 1 1
23 23085 1 1 30 LEU CB C 13.630 4.718 -0.118 1.00 . A A . 121 LEU CB 1 1
23 23086 1 1 30 LEU CD1 C 15.720 3.392 -0.585 1.00 . A A . 121 LEU CD1 1 1
23 23087 1 1 30 LEU CD2 C 14.003 3.694 -2.376 1.00 . A A . 121 LEU CD2 1 1
23 23088 1 1 30 LEU CG C 14.676 4.330 -1.171 1.00 . A A . 121 LEU CG 1 1
23 23089 1 1 30 LEU H H 16.188 6.033 1.146 1.00 . A A . 121 LEU H 1 1
23 23090 1 1 30 LEU HA H 13.404 5.925 1.631 1.00 . A A . 121 LEU HA 1 1
23 23091 1 1 30 LEU HB2 H 13.078 3.830 0.152 1.00 . A A . 121 LEU HB2 1 1
23 23092 1 1 30 LEU HB3 H 12.945 5.422 -0.568 1.00 . A A . 121 LEU HB3 1 1
23 23093 1 1 30 LEU HD11 H 15.919 3.673 0.438 1.00 . A A . 121 LEU HD11 1 1
23 23094 1 1 30 LEU HD12 H 16.630 3.461 -1.162 1.00 . A A . 121 LEU HD12 1 1
23 23095 1 1 30 LEU HD13 H 15.350 2.378 -0.615 1.00 . A A . 121 LEU HD13 1 1
23 23096 1 1 30 LEU HD21 H 14.482 4.037 -3.280 1.00 . A A . 121 LEU HD21 1 1
23 23097 1 1 30 LEU HD22 H 12.959 3.972 -2.393 1.00 . A A . 121 LEU HD22 1 1
23 23098 1 1 30 LEU HD23 H 14.088 2.618 -2.310 1.00 . A A . 121 LEU HD23 1 1
23 23099 1 1 30 LEU HG H 15.183 5.222 -1.507 1.00 . A A . 121 LEU HG 1 1
23 23100 1 1 30 LEU N N 15.280 6.256 0.853 1.00 . A A . 121 LEU N 1 1
23 23101 1 1 30 LEU O O 14.213 3.100 2.023 1.00 . A A . 121 LEU O 1 1
23 23102 1 1 31 ASP C C 14.805 3.339 5.112 1.00 . A A . 122 ASP C 1 1
23 23103 1 1 31 ASP CA C 15.915 3.686 4.123 1.00 . A A . 122 ASP CA 1 1
23 23104 1 1 31 ASP CB C 17.119 4.261 4.870 1.00 . A A . 122 ASP CB 1 1
23 23105 1 1 31 ASP CG C 17.659 3.308 5.918 1.00 . A A . 122 ASP CG 1 1
23 23106 1 1 31 ASP H H 15.722 5.570 3.175 1.00 . A A . 122 ASP H 1 1
23 23107 1 1 31 ASP HA H 16.217 2.786 3.610 1.00 . A A . 122 ASP HA 1 1
23 23108 1 1 31 ASP HB2 H 17.907 4.473 4.162 1.00 . A A . 122 ASP HB2 1 1
23 23109 1 1 31 ASP HB3 H 16.827 5.178 5.361 1.00 . A A . 122 ASP HB3 1 1
23 23110 1 1 31 ASP N N 15.438 4.634 3.123 1.00 . A A . 122 ASP N 1 1
23 23111 1 1 31 ASP O O 14.222 4.224 5.738 1.00 . A A . 122 ASP O 1 1
23 23112 1 1 31 ASP OD1 O 18.053 2.182 5.548 1.00 . A A . 122 ASP OD1 1 1
23 23113 1 1 31 ASP OD2 O 17.690 3.688 7.107 1.00 . A A . 122 ASP OD2 1 1
23 23114 1 1 32 GLY C C 12.156 2.296 5.915 1.00 . A A . 123 GLY C 1 1
23 23115 1 1 32 GLY CA C 13.483 1.602 6.160 1.00 . A A . 123 GLY CA 1 1
23 23116 1 1 32 GLY H H 15.022 1.388 4.721 1.00 . A A . 123 GLY H 1 1
23 23117 1 1 32 GLY HA2 H 13.347 0.537 6.043 1.00 . A A . 123 GLY HA2 1 1
23 23118 1 1 32 GLY HA3 H 13.800 1.805 7.173 1.00 . A A . 123 GLY HA3 1 1
23 23119 1 1 32 GLY N N 14.522 2.046 5.247 1.00 . A A . 123 GLY N 1 1
23 23120 1 1 32 GLY O O 11.452 2.654 6.860 1.00 . A A . 123 GLY O 1 1
23 23121 1 1 33 ALA C C 9.367 2.244 4.552 1.00 . A A . 124 ALA C 1 1
23 23122 1 1 33 ALA CA C 10.566 3.147 4.281 1.00 . A A . 124 ALA CA 1 1
23 23123 1 1 33 ALA CB C 10.596 3.558 2.817 1.00 . A A . 124 ALA CB 1 1
23 23124 1 1 33 ALA H H 12.419 2.183 3.936 1.00 . A A . 124 ALA H 1 1
23 23125 1 1 33 ALA HA H 10.473 4.040 4.880 1.00 . A A . 124 ALA HA 1 1
23 23126 1 1 33 ALA HB1 H 10.246 2.740 2.205 1.00 . A A . 124 ALA HB1 1 1
23 23127 1 1 33 ALA HB2 H 11.607 3.812 2.534 1.00 . A A . 124 ALA HB2 1 1
23 23128 1 1 33 ALA HB3 H 9.956 4.416 2.670 1.00 . A A . 124 ALA HB3 1 1
23 23129 1 1 33 ALA N N 11.816 2.489 4.645 1.00 . A A . 124 ALA N 1 1
23 23130 1 1 33 ALA O O 9.299 1.120 4.052 1.00 . A A . 124 ALA O 1 1
23 23131 1 1 34 ARG C C 5.990 2.647 5.038 1.00 . A A . 125 ARG C 1 1
23 23132 1 1 34 ARG CA C 7.212 1.990 5.665 1.00 . A A . 125 ARG CA 1 1
23 23133 1 1 34 ARG CB C 7.034 1.898 7.183 1.00 . A A . 125 ARG CB 1 1
23 23134 1 1 34 ARG CD C 6.663 3.111 9.356 1.00 . A A . 125 ARG CD 1 1
23 23135 1 1 34 ARG CG C 6.823 3.247 7.850 1.00 . A A . 125 ARG CG 1 1
23 23136 1 1 34 ARG CZ C 5.151 2.029 10.968 1.00 . A A . 125 ARG CZ 1 1
23 23137 1 1 34 ARG H H 8.522 3.655 5.695 1.00 . A A . 125 ARG H 1 1
23 23138 1 1 34 ARG HA H 7.322 0.994 5.261 1.00 . A A . 125 ARG HA 1 1
23 23139 1 1 34 ARG HB2 H 6.178 1.274 7.397 1.00 . A A . 125 ARG HB2 1 1
23 23140 1 1 34 ARG HB3 H 7.915 1.445 7.610 1.00 . A A . 125 ARG HB3 1 1
23 23141 1 1 34 ARG HD2 H 7.560 2.667 9.760 1.00 . A A . 125 ARG HD2 1 1
23 23142 1 1 34 ARG HD3 H 6.526 4.094 9.780 1.00 . A A . 125 ARG HD3 1 1
23 23143 1 1 34 ARG HE H 5.001 1.880 8.984 1.00 . A A . 125 ARG HE 1 1
23 23144 1 1 34 ARG HG2 H 7.678 3.872 7.645 1.00 . A A . 125 ARG HG2 1 1
23 23145 1 1 34 ARG HG3 H 5.934 3.706 7.443 1.00 . A A . 125 ARG HG3 1 1
23 23146 1 1 34 ARG HH11 H 6.623 3.138 11.799 1.00 . A A . 125 ARG HH11 1 1
23 23147 1 1 34 ARG HH12 H 5.553 2.367 12.921 1.00 . A A . 125 ARG HH12 1 1
23 23148 1 1 34 ARG HH21 H 3.586 0.860 10.454 1.00 . A A . 125 ARG HH21 1 1
23 23149 1 1 34 ARG HH22 H 3.826 1.072 12.156 1.00 . A A . 125 ARG HH22 1 1
23 23150 1 1 34 ARG N N 8.416 2.747 5.335 1.00 . A A . 125 ARG N 1 1
23 23151 1 1 34 ARG NE N 5.519 2.276 9.714 1.00 . A A . 125 ARG NE 1 1
23 23152 1 1 34 ARG NH1 N 5.831 2.554 11.978 1.00 . A A . 125 ARG NH1 1 1
23 23153 1 1 34 ARG NH2 N 4.102 1.256 11.213 1.00 . A A . 125 ARG NH2 1 1
23 23154 1 1 34 ARG O O 5.918 3.871 4.946 1.00 . A A . 125 ARG O 1 1
23 23155 1 1 35 VAL C C 2.559 1.741 4.541 1.00 . A A . 126 VAL C 1 1
23 23156 1 1 35 VAL CA C 3.828 2.378 3.986 1.00 . A A . 126 VAL CA 1 1
23 23157 1 1 35 VAL CB C 3.850 2.216 2.455 1.00 . A A . 126 VAL CB 1 1
23 23158 1 1 35 VAL CG1 C 4.074 0.767 2.060 1.00 . A A . 126 VAL CG1 1 1
23 23159 1 1 35 VAL CG2 C 2.562 2.744 1.850 1.00 . A A . 126 VAL CG2 1 1
23 23160 1 1 35 VAL H H 5.135 0.868 4.695 1.00 . A A . 126 VAL H 1 1
23 23161 1 1 35 VAL HA H 3.802 3.434 4.205 1.00 . A A . 126 VAL HA 1 1
23 23162 1 1 35 VAL HB H 4.669 2.800 2.064 1.00 . A A . 126 VAL HB 1 1
23 23163 1 1 35 VAL HG11 H 3.515 0.123 2.722 1.00 . A A . 126 VAL HG11 1 1
23 23164 1 1 35 VAL HG12 H 5.125 0.532 2.130 1.00 . A A . 126 VAL HG12 1 1
23 23165 1 1 35 VAL HG13 H 3.737 0.618 1.045 1.00 . A A . 126 VAL HG13 1 1
23 23166 1 1 35 VAL HG21 H 2.321 2.175 0.964 1.00 . A A . 126 VAL HG21 1 1
23 23167 1 1 35 VAL HG22 H 2.688 3.784 1.588 1.00 . A A . 126 VAL HG22 1 1
23 23168 1 1 35 VAL HG23 H 1.761 2.648 2.568 1.00 . A A . 126 VAL HG23 1 1
23 23169 1 1 35 VAL N N 5.031 1.837 4.603 1.00 . A A . 126 VAL N 1 1
23 23170 1 1 35 VAL O O 2.434 0.515 4.613 1.00 . A A . 126 VAL O 1 1
23 23171 1 1 36 GLU C C -0.735 2.197 4.373 1.00 . A A . 127 GLU C 1 1
23 23172 1 1 36 GLU CA C 0.335 2.172 5.462 1.00 . A A . 127 GLU CA 1 1
23 23173 1 1 36 GLU CB C -0.080 3.082 6.622 1.00 . A A . 127 GLU CB 1 1
23 23174 1 1 36 GLU CD C 2.256 3.529 7.489 1.00 . A A . 127 GLU CD 1 1
23 23175 1 1 36 GLU CG C 0.862 3.027 7.815 1.00 . A A . 127 GLU CG 1 1
23 23176 1 1 36 GLU H H 1.791 3.563 4.823 1.00 . A A . 127 GLU H 1 1
23 23177 1 1 36 GLU HA H 0.445 1.161 5.824 1.00 . A A . 127 GLU HA 1 1
23 23178 1 1 36 GLU HB2 H -0.116 4.101 6.267 1.00 . A A . 127 GLU HB2 1 1
23 23179 1 1 36 GLU HB3 H -1.065 2.794 6.955 1.00 . A A . 127 GLU HB3 1 1
23 23180 1 1 36 GLU HG2 H 0.454 3.638 8.606 1.00 . A A . 127 GLU HG2 1 1
23 23181 1 1 36 GLU HG3 H 0.935 2.004 8.153 1.00 . A A . 127 GLU HG3 1 1
23 23182 1 1 36 GLU N N 1.618 2.602 4.920 1.00 . A A . 127 GLU N 1 1
23 23183 1 1 36 GLU O O -0.810 3.148 3.593 1.00 . A A . 127 GLU O 1 1
23 23184 1 1 36 GLU OE1 O 2.386 4.708 7.096 1.00 . A A . 127 GLU OE1 1 1
23 23185 1 1 36 GLU OE2 O 3.217 2.743 7.626 1.00 . A A . 127 GLU OE2 1 1
23 23186 1 1 37 PHE C C -3.996 1.159 3.943 1.00 . A A . 128 PHE C 1 1
23 23187 1 1 37 PHE CA C -2.611 1.073 3.311 1.00 . A A . 128 PHE CA 1 1
23 23188 1 1 37 PHE CB C -2.498 -0.223 2.505 1.00 . A A . 128 PHE CB 1 1
23 23189 1 1 37 PHE CD1 C -0.019 -0.600 2.427 1.00 . A A . 128 PHE CD1 1 1
23 23190 1 1 37 PHE CD2 C -1.181 -0.261 0.371 1.00 . A A . 128 PHE CD2 1 1
23 23191 1 1 37 PHE CE1 C 1.169 -0.731 1.736 1.00 . A A . 128 PHE CE1 1 1
23 23192 1 1 37 PHE CE2 C 0.006 -0.390 -0.324 1.00 . A A . 128 PHE CE2 1 1
23 23193 1 1 37 PHE CG C -1.206 -0.365 1.754 1.00 . A A . 128 PHE CG 1 1
23 23194 1 1 37 PHE CZ C 1.182 -0.627 0.359 1.00 . A A . 128 PHE CZ 1 1
23 23195 1 1 37 PHE H H -1.448 0.422 4.960 1.00 . A A . 128 PHE H 1 1
23 23196 1 1 37 PHE HA H -2.487 1.910 2.640 1.00 . A A . 128 PHE HA 1 1
23 23197 1 1 37 PHE HB2 H -2.582 -1.062 3.179 1.00 . A A . 128 PHE HB2 1 1
23 23198 1 1 37 PHE HB3 H -3.304 -0.262 1.788 1.00 . A A . 128 PHE HB3 1 1
23 23199 1 1 37 PHE HD1 H -0.028 -0.684 3.503 1.00 . A A . 128 PHE HD1 1 1
23 23200 1 1 37 PHE HD2 H -2.100 -0.074 -0.164 1.00 . A A . 128 PHE HD2 1 1
23 23201 1 1 37 PHE HE1 H 2.088 -0.915 2.272 1.00 . A A . 128 PHE HE1 1 1
23 23202 1 1 37 PHE HE2 H 0.013 -0.308 -1.400 1.00 . A A . 128 PHE HE2 1 1
23 23203 1 1 37 PHE HZ H 2.111 -0.729 -0.182 1.00 . A A . 128 PHE HZ 1 1
23 23204 1 1 37 PHE N N -1.556 1.154 4.317 1.00 . A A . 128 PHE N 1 1
23 23205 1 1 37 PHE O O -4.238 0.613 5.019 1.00 . A A . 128 PHE O 1 1
23 23206 1 1 38 ARG C C -7.182 2.426 2.566 1.00 . A A . 129 ARG C 1 1
23 23207 1 1 38 ARG CA C -6.279 1.986 3.715 1.00 . A A . 129 ARG CA 1 1
23 23208 1 1 38 ARG CB C -6.363 2.989 4.869 1.00 . A A . 129 ARG CB 1 1
23 23209 1 1 38 ARG CD C -6.241 5.374 5.627 1.00 . A A . 129 ARG CD 1 1
23 23210 1 1 38 ARG CG C -5.953 4.399 4.497 1.00 . A A . 129 ARG CG 1 1
23 23211 1 1 38 ARG CZ C -6.177 7.795 6.050 1.00 . A A . 129 ARG CZ 1 1
23 23212 1 1 38 ARG H H -4.649 2.234 2.392 1.00 . A A . 129 ARG H 1 1
23 23213 1 1 38 ARG HA H -6.614 1.019 4.065 1.00 . A A . 129 ARG HA 1 1
23 23214 1 1 38 ARG HB2 H -7.375 3.025 5.224 1.00 . A A . 129 ARG HB2 1 1
23 23215 1 1 38 ARG HB3 H -5.723 2.651 5.670 1.00 . A A . 129 ARG HB3 1 1
23 23216 1 1 38 ARG HD2 H -7.287 5.303 5.887 1.00 . A A . 129 ARG HD2 1 1
23 23217 1 1 38 ARG HD3 H -5.640 5.101 6.482 1.00 . A A . 129 ARG HD3 1 1
23 23218 1 1 38 ARG HE H -5.539 6.912 4.378 1.00 . A A . 129 ARG HE 1 1
23 23219 1 1 38 ARG HG2 H -4.900 4.406 4.289 1.00 . A A . 129 ARG HG2 1 1
23 23220 1 1 38 ARG HG3 H -6.500 4.705 3.618 1.00 . A A . 129 ARG HG3 1 1
23 23221 1 1 38 ARG HH11 H -6.955 6.690 7.553 1.00 . A A . 129 ARG HH11 1 1
23 23222 1 1 38 ARG HH12 H -6.901 8.396 7.839 1.00 . A A . 129 ARG HH12 1 1
23 23223 1 1 38 ARG HH21 H -5.463 9.164 4.746 1.00 . A A . 129 ARG HH21 1 1
23 23224 1 1 38 ARG HH22 H -6.054 9.803 6.244 1.00 . A A . 129 ARG HH22 1 1
23 23225 1 1 38 ARG N N -4.906 1.835 3.249 1.00 . A A . 129 ARG N 1 1
23 23226 1 1 38 ARG NE N -5.939 6.754 5.258 1.00 . A A . 129 ARG NE 1 1
23 23227 1 1 38 ARG NH1 N -6.723 7.613 7.246 1.00 . A A . 129 ARG NH1 1 1
23 23228 1 1 38 ARG NH2 N -5.872 9.021 5.647 1.00 . A A . 129 ARG NH2 1 1
23 23229 1 1 38 ARG O O -6.896 3.408 1.878 1.00 . A A . 129 ARG O 1 1
23 23230 1 1 39 CYS C C -10.288 2.950 1.751 1.00 . A A . 130 CYS C 1 1
23 23231 1 1 39 CYS CA C -9.201 1.988 1.279 1.00 . A A . 130 CYS CA 1 1
23 23232 1 1 39 CYS CB C -9.833 0.699 0.744 1.00 . A A . 130 CYS CB 1 1
23 23233 1 1 39 CYS H H -8.432 0.907 2.929 1.00 . A A . 130 CYS H 1 1
23 23234 1 1 39 CYS HA H -8.645 2.460 0.483 1.00 . A A . 130 CYS HA 1 1
23 23235 1 1 39 CYS HB2 H -9.056 -0.030 0.573 1.00 . A A . 130 CYS HB2 1 1
23 23236 1 1 39 CYS HB3 H -10.526 0.315 1.477 1.00 . A A . 130 CYS HB3 1 1
23 23237 1 1 39 CYS N N -8.264 1.683 2.354 1.00 . A A . 130 CYS N 1 1
23 23238 1 1 39 CYS O O -10.785 2.841 2.874 1.00 . A A . 130 CYS O 1 1
23 23239 1 1 39 CYS SG S -10.745 0.917 -0.818 1.00 . A A . 130 CYS SG 1 1
23 23240 1 1 40 ASP C C -12.983 4.208 1.626 1.00 . A A . 131 ASP C 1 1
23 23241 1 1 40 ASP CA C -11.680 4.880 1.195 1.00 . A A . 131 ASP CA 1 1
23 23242 1 1 40 ASP CB C -11.934 5.775 -0.020 1.00 . A A . 131 ASP CB 1 1
23 23243 1 1 40 ASP CG C -10.725 6.613 -0.385 1.00 . A A . 131 ASP CG 1 1
23 23244 1 1 40 ASP H H -10.216 3.921 0.007 1.00 . A A . 131 ASP H 1 1
23 23245 1 1 40 ASP HA H -11.318 5.490 2.009 1.00 . A A . 131 ASP HA 1 1
23 23246 1 1 40 ASP HB2 H -12.188 5.155 -0.868 1.00 . A A . 131 ASP HB2 1 1
23 23247 1 1 40 ASP HB3 H -12.759 6.438 0.195 1.00 . A A . 131 ASP HB3 1 1
23 23248 1 1 40 ASP N N -10.652 3.891 0.883 1.00 . A A . 131 ASP N 1 1
23 23249 1 1 40 ASP O O -13.196 3.025 1.359 1.00 . A A . 131 ASP O 1 1
23 23250 1 1 40 ASP OD1 O -10.270 7.402 0.470 1.00 . A A . 131 ASP OD1 1 1
23 23251 1 1 40 ASP OD2 O -10.234 6.482 -1.525 1.00 . A A . 131 ASP OD2 1 1
23 23252 1 1 41 PRO C C -15.924 3.706 1.661 1.00 . A A . 132 PRO C 1 1
23 23253 1 1 41 PRO CA C -15.169 4.436 2.767 1.00 . A A . 132 PRO CA 1 1
23 23254 1 1 41 PRO CB C -15.941 5.689 3.211 1.00 . A A . 132 PRO CB 1 1
23 23255 1 1 41 PRO CD C -13.716 6.373 2.659 1.00 . A A . 132 PRO CD 1 1
23 23256 1 1 41 PRO CG C -15.136 6.853 2.731 1.00 . A A . 132 PRO CG 1 1
23 23257 1 1 41 PRO HA H -15.041 3.771 3.609 1.00 . A A . 132 PRO HA 1 1
23 23258 1 1 41 PRO HB2 H -16.924 5.682 2.765 1.00 . A A . 132 PRO HB2 1 1
23 23259 1 1 41 PRO HB3 H -16.032 5.692 4.287 1.00 . A A . 132 PRO HB3 1 1
23 23260 1 1 41 PRO HD2 H -13.172 6.907 1.895 1.00 . A A . 132 PRO HD2 1 1
23 23261 1 1 41 PRO HD3 H -13.230 6.478 3.618 1.00 . A A . 132 PRO HD3 1 1
23 23262 1 1 41 PRO HG2 H -15.478 7.156 1.753 1.00 . A A . 132 PRO HG2 1 1
23 23263 1 1 41 PRO HG3 H -15.220 7.671 3.431 1.00 . A A . 132 PRO HG3 1 1
23 23264 1 1 41 PRO N N -13.879 4.958 2.301 1.00 . A A . 132 PRO N 1 1
23 23265 1 1 41 PRO O O -15.578 3.822 0.485 1.00 . A A . 132 PRO O 1 1
23 23266 1 1 42 ASP C C -16.978 0.939 0.630 1.00 . A A . 133 ASP C 1 1
23 23267 1 1 42 ASP CA C -17.748 2.169 1.102 1.00 . A A . 133 ASP CA 1 1
23 23268 1 1 42 ASP CB C -18.163 3.028 -0.097 1.00 . A A . 133 ASP CB 1 1
23 23269 1 1 42 ASP CG C -18.983 4.238 0.309 1.00 . A A . 133 ASP CG 1 1
23 23270 1 1 42 ASP H H -17.157 2.882 3.006 1.00 . A A . 133 ASP H 1 1
23 23271 1 1 42 ASP HA H -18.637 1.839 1.619 1.00 . A A . 133 ASP HA 1 1
23 23272 1 1 42 ASP HB2 H -17.277 3.373 -0.609 1.00 . A A . 133 ASP HB2 1 1
23 23273 1 1 42 ASP HB3 H -18.753 2.428 -0.774 1.00 . A A . 133 ASP HB3 1 1
23 23274 1 1 42 ASP N N -16.945 2.940 2.051 1.00 . A A . 133 ASP N 1 1
23 23275 1 1 42 ASP O O -17.560 -0.009 0.108 1.00 . A A . 133 ASP O 1 1
23 23276 1 1 42 ASP OD1 O -19.248 4.398 1.519 1.00 . A A . 133 ASP OD1 1 1
23 23277 1 1 42 ASP OD2 O -19.361 5.025 -0.584 1.00 . A A . 133 ASP OD2 1 1
23 23278 1 1 43 PHE C C -13.886 -0.531 1.592 1.00 . A A . 134 PHE C 1 1
23 23279 1 1 43 PHE CA C -14.810 -0.153 0.435 1.00 . A A . 134 PHE CA 1 1
23 23280 1 1 43 PHE CB C -13.971 0.207 -0.796 1.00 . A A . 134 PHE CB 1 1
23 23281 1 1 43 PHE CD1 C -15.515 1.751 -2.044 1.00 . A A . 134 PHE CD1 1 1
23 23282 1 1 43 PHE CD2 C -14.787 -0.247 -3.125 1.00 . A A . 134 PHE CD2 1 1
23 23283 1 1 43 PHE CE1 C -16.249 2.093 -3.164 1.00 . A A . 134 PHE CE1 1 1
23 23284 1 1 43 PHE CE2 C -15.518 0.091 -4.247 1.00 . A A . 134 PHE CE2 1 1
23 23285 1 1 43 PHE CG C -14.778 0.577 -2.010 1.00 . A A . 134 PHE CG 1 1
23 23286 1 1 43 PHE CZ C -16.250 1.261 -4.267 1.00 . A A . 134 PHE CZ 1 1
23 23287 1 1 43 PHE H H -15.259 1.743 1.254 1.00 . A A . 134 PHE H 1 1
23 23288 1 1 43 PHE HA H -15.447 -0.995 0.200 1.00 . A A . 134 PHE HA 1 1
23 23289 1 1 43 PHE HB2 H -13.337 1.047 -0.555 1.00 . A A . 134 PHE HB2 1 1
23 23290 1 1 43 PHE HB3 H -13.353 -0.638 -1.057 1.00 . A A . 134 PHE HB3 1 1
23 23291 1 1 43 PHE HD1 H -15.514 2.403 -1.182 1.00 . A A . 134 PHE HD1 1 1
23 23292 1 1 43 PHE HD2 H -14.218 -1.163 -3.109 1.00 . A A . 134 PHE HD2 1 1
23 23293 1 1 43 PHE HE1 H -16.820 3.009 -3.177 1.00 . A A . 134 PHE HE1 1 1
23 23294 1 1 43 PHE HE2 H -15.516 -0.560 -5.110 1.00 . A A . 134 PHE HE2 1 1
23 23295 1 1 43 PHE HZ H -16.822 1.528 -5.144 1.00 . A A . 134 PHE HZ 1 1
23 23296 1 1 43 PHE N N -15.664 0.962 0.826 1.00 . A A . 134 PHE N 1 1
23 23297 1 1 43 PHE O O -13.250 0.335 2.191 1.00 . A A . 134 PHE O 1 1
23 23298 1 1 44 HIS C C -11.685 -2.919 2.471 1.00 . A A . 135 HIS C 1 1
23 23299 1 1 44 HIS CA C -12.967 -2.286 3.001 1.00 . A A . 135 HIS CA 1 1
23 23300 1 1 44 HIS CB C -13.710 -3.309 3.862 1.00 . A A . 135 HIS CB 1 1
23 23301 1 1 44 HIS CD2 C -15.632 -2.625 5.464 1.00 . A A . 135 HIS CD2 1 1
23 23302 1 1 44 HIS CE1 C -17.208 -2.350 3.965 1.00 . A A . 135 HIS CE1 1 1
23 23303 1 1 44 HIS CG C -15.091 -2.888 4.250 1.00 . A A . 135 HIS CG 1 1
23 23304 1 1 44 HIS H H -14.347 -2.471 1.401 1.00 . A A . 135 HIS H 1 1
23 23305 1 1 44 HIS HA H -12.710 -1.433 3.609 1.00 . A A . 135 HIS HA 1 1
23 23306 1 1 44 HIS HB2 H -13.788 -4.238 3.317 1.00 . A A . 135 HIS HB2 1 1
23 23307 1 1 44 HIS HB3 H -13.149 -3.477 4.770 1.00 . A A . 135 HIS HB3 1 1
23 23308 1 1 44 HIS HD1 H -16.026 -2.817 2.363 1.00 . A A . 135 HIS HD1 1 1
23 23309 1 1 44 HIS HD2 H -15.123 -2.669 6.416 1.00 . A A . 135 HIS HD2 1 1
23 23310 1 1 44 HIS HE1 H -18.162 -2.151 3.502 1.00 . A A . 135 HIS HE1 1 1
23 23311 1 1 44 HIS HE2 H -17.594 -2.060 5.956 1.00 . A A . 135 HIS HE2 1 1
23 23312 1 1 44 HIS N N -13.817 -1.821 1.907 1.00 . A A . 135 HIS N 1 1
23 23313 1 1 44 HIS ND1 N -16.105 -2.705 3.334 1.00 . A A . 135 HIS ND1 1 1
23 23314 1 1 44 HIS NE2 N -16.948 -2.295 5.258 1.00 . A A . 135 HIS NE2 1 1
23 23315 1 1 44 HIS O O -11.731 -3.868 1.688 1.00 . A A . 135 HIS O 1 1
23 23316 1 1 45 LEU C C -8.955 -4.215 3.291 1.00 . A A . 136 LEU C 1 1
23 23317 1 1 45 LEU CA C -9.257 -2.949 2.494 1.00 . A A . 136 LEU CA 1 1
23 23318 1 1 45 LEU CB C -8.145 -1.911 2.688 1.00 . A A . 136 LEU CB 1 1
23 23319 1 1 45 LEU CD1 C -5.871 -1.039 2.094 1.00 . A A . 136 LEU CD1 1 1
23 23320 1 1 45 LEU CD2 C -6.175 -3.477 2.533 1.00 . A A . 136 LEU CD2 1 1
23 23321 1 1 45 LEU CG C -6.823 -2.218 1.974 1.00 . A A . 136 LEU CG 1 1
23 23322 1 1 45 LEU H H -10.563 -1.660 3.551 1.00 . A A . 136 LEU H 1 1
23 23323 1 1 45 LEU HA H -9.329 -3.203 1.447 1.00 . A A . 136 LEU HA 1 1
23 23324 1 1 45 LEU HB2 H -8.508 -0.959 2.332 1.00 . A A . 136 LEU HB2 1 1
23 23325 1 1 45 LEU HB3 H -7.946 -1.827 3.746 1.00 . A A . 136 LEU HB3 1 1
23 23326 1 1 45 LEU HD11 H -5.742 -0.579 1.126 1.00 . A A . 136 LEU HD11 1 1
23 23327 1 1 45 LEU HD12 H -4.914 -1.385 2.459 1.00 . A A . 136 LEU HD12 1 1
23 23328 1 1 45 LEU HD13 H -6.278 -0.317 2.786 1.00 . A A . 136 LEU HD13 1 1
23 23329 1 1 45 LEU HD21 H -5.106 -3.339 2.585 1.00 . A A . 136 LEU HD21 1 1
23 23330 1 1 45 LEU HD22 H -6.400 -4.315 1.888 1.00 . A A . 136 LEU HD22 1 1
23 23331 1 1 45 LEU HD23 H -6.561 -3.671 3.522 1.00 . A A . 136 LEU HD23 1 1
23 23332 1 1 45 LEU HG H -7.018 -2.383 0.925 1.00 . A A . 136 LEU HG 1 1
23 23333 1 1 45 LEU N N -10.542 -2.407 2.916 1.00 . A A . 136 LEU N 1 1
23 23334 1 1 45 LEU O O -8.858 -4.177 4.518 1.00 . A A . 136 LEU O 1 1
23 23335 1 1 46 VAL C C -7.483 -7.408 2.488 1.00 . A A . 137 VAL C 1 1
23 23336 1 1 46 VAL CA C -8.546 -6.612 3.241 1.00 . A A . 137 VAL CA 1 1
23 23337 1 1 46 VAL CB C -9.825 -7.462 3.347 1.00 . A A . 137 VAL CB 1 1
23 23338 1 1 46 VAL CG1 C -9.553 -8.756 4.103 1.00 . A A . 137 VAL CG1 1 1
23 23339 1 1 46 VAL CG2 C -10.942 -6.673 4.015 1.00 . A A . 137 VAL CG2 1 1
23 23340 1 1 46 VAL H H -8.917 -5.307 1.616 1.00 . A A . 137 VAL H 1 1
23 23341 1 1 46 VAL HA H -8.190 -6.408 4.240 1.00 . A A . 137 VAL HA 1 1
23 23342 1 1 46 VAL HB H -10.142 -7.715 2.345 1.00 . A A . 137 VAL HB 1 1
23 23343 1 1 46 VAL HG11 H -9.863 -9.597 3.499 1.00 . A A . 137 VAL HG11 1 1
23 23344 1 1 46 VAL HG12 H -10.107 -8.754 5.029 1.00 . A A . 137 VAL HG12 1 1
23 23345 1 1 46 VAL HG13 H -8.497 -8.834 4.314 1.00 . A A . 137 VAL HG13 1 1
23 23346 1 1 46 VAL HG21 H -10.547 -6.144 4.869 1.00 . A A . 137 VAL HG21 1 1
23 23347 1 1 46 VAL HG22 H -11.718 -7.351 4.338 1.00 . A A . 137 VAL HG22 1 1
23 23348 1 1 46 VAL HG23 H -11.353 -5.965 3.311 1.00 . A A . 137 VAL HG23 1 1
23 23349 1 1 46 VAL N N -8.820 -5.336 2.591 1.00 . A A . 137 VAL N 1 1
23 23350 1 1 46 VAL O O -7.806 -8.357 1.772 1.00 . A A . 137 VAL O 1 1
23 23351 1 1 47 GLY C C -3.779 -7.324 2.390 1.00 . A A . 138 GLY C 1 1
23 23352 1 1 47 GLY CA C -5.163 -7.747 1.954 1.00 . A A . 138 GLY CA 1 1
23 23353 1 1 47 GLY H H -6.000 -6.264 3.221 1.00 . A A . 138 GLY H 1 1
23 23354 1 1 47 GLY HA2 H -5.280 -8.799 2.150 1.00 . A A . 138 GLY HA2 1 1
23 23355 1 1 47 GLY HA3 H -5.260 -7.577 0.892 1.00 . A A . 138 GLY HA3 1 1
23 23356 1 1 47 GLY N N -6.218 -7.030 2.642 1.00 . A A . 138 GLY N 1 1
23 23357 1 1 47 GLY O O -2.987 -6.849 1.577 1.00 . A A . 138 GLY O 1 1
23 23358 1 1 48 SER C C -1.881 -5.673 3.846 1.00 . A A . 139 SER C 1 1
23 23359 1 1 48 SER CA C -2.188 -7.116 4.211 1.00 . A A . 139 SER CA 1 1
23 23360 1 1 48 SER CB C -1.105 -8.046 3.673 1.00 . A A . 139 SER CB 1 1
23 23361 1 1 48 SER H H -4.158 -7.873 4.275 1.00 . A A . 139 SER H 1 1
23 23362 1 1 48 SER HA H -2.231 -7.205 5.286 1.00 . A A . 139 SER HA 1 1
23 23363 1 1 48 SER HB2 H -1.290 -9.050 4.022 1.00 . A A . 139 SER HB2 1 1
23 23364 1 1 48 SER HB3 H -1.129 -8.029 2.595 1.00 . A A . 139 SER HB3 1 1
23 23365 1 1 48 SER HG H 0.306 -7.914 5.024 1.00 . A A . 139 SER HG 1 1
23 23366 1 1 48 SER N N -3.487 -7.492 3.677 1.00 . A A . 139 SER N 1 1
23 23367 1 1 48 SER O O -0.990 -5.396 3.041 1.00 . A A . 139 SER O 1 1
23 23368 1 1 48 SER OG O 0.178 -7.639 4.113 1.00 . A A . 139 SER OG 1 1
23 23369 1 1 49 SER C C -1.236 -2.770 4.784 1.00 . A A . 140 SER C 1 1
23 23370 1 1 49 SER CA C -2.514 -3.343 4.161 1.00 . A A . 140 SER CA 1 1
23 23371 1 1 49 SER CB C -3.746 -2.626 4.705 1.00 . A A . 140 SER CB 1 1
23 23372 1 1 49 SER H H -3.360 -5.055 5.032 1.00 . A A . 140 SER H 1 1
23 23373 1 1 49 SER HA H -2.473 -3.204 3.092 1.00 . A A . 140 SER HA 1 1
23 23374 1 1 49 SER HB2 H -3.733 -1.600 4.386 1.00 . A A . 140 SER HB2 1 1
23 23375 1 1 49 SER HB3 H -4.635 -3.117 4.322 1.00 . A A . 140 SER HB3 1 1
23 23376 1 1 49 SER HG H -4.034 -3.550 6.408 1.00 . A A . 140 SER HG 1 1
23 23377 1 1 49 SER N N -2.654 -4.762 4.422 1.00 . A A . 140 SER N 1 1
23 23378 1 1 49 SER O O -1.226 -1.639 5.274 1.00 . A A . 140 SER O 1 1
23 23379 1 1 49 SER OG O -3.779 -2.670 6.121 1.00 . A A . 140 SER OG 1 1
23 23380 1 1 50 ARG C C 2.263 -3.599 4.384 1.00 . A A . 141 ARG C 1 1
23 23381 1 1 50 ARG CA C 1.126 -3.130 5.290 1.00 . A A . 141 ARG CA 1 1
23 23382 1 1 50 ARG CB C 1.315 -3.687 6.702 1.00 . A A . 141 ARG CB 1 1
23 23383 1 1 50 ARG CD C 2.777 -3.885 8.737 1.00 . A A . 141 ARG CD 1 1
23 23384 1 1 50 ARG CG C 2.654 -3.331 7.327 1.00 . A A . 141 ARG CG 1 1
23 23385 1 1 50 ARG CZ C 4.512 -2.345 9.571 1.00 . A A . 141 ARG CZ 1 1
23 23386 1 1 50 ARG H H -0.229 -4.435 4.337 1.00 . A A . 141 ARG H 1 1
23 23387 1 1 50 ARG HA H 1.133 -2.051 5.331 1.00 . A A . 141 ARG HA 1 1
23 23388 1 1 50 ARG HB2 H 0.532 -3.299 7.337 1.00 . A A . 141 ARG HB2 1 1
23 23389 1 1 50 ARG HB3 H 1.235 -4.765 6.665 1.00 . A A . 141 ARG HB3 1 1
23 23390 1 1 50 ARG HD2 H 1.998 -3.452 9.347 1.00 . A A . 141 ARG HD2 1 1
23 23391 1 1 50 ARG HD3 H 2.651 -4.957 8.701 1.00 . A A . 141 ARG HD3 1 1
23 23392 1 1 50 ARG HE H 4.650 -4.336 9.574 1.00 . A A . 141 ARG HE 1 1
23 23393 1 1 50 ARG HG2 H 3.445 -3.744 6.717 1.00 . A A . 141 ARG HG2 1 1
23 23394 1 1 50 ARG HG3 H 2.748 -2.256 7.362 1.00 . A A . 141 ARG HG3 1 1
23 23395 1 1 50 ARG HH11 H 2.854 -1.433 8.860 1.00 . A A . 141 ARG HH11 1 1
23 23396 1 1 50 ARG HH12 H 4.091 -0.373 9.446 1.00 . A A . 141 ARG HH12 1 1
23 23397 1 1 50 ARG HH21 H 6.279 -2.944 10.347 1.00 . A A . 141 ARG HH21 1 1
23 23398 1 1 50 ARG HH22 H 6.036 -1.231 10.290 1.00 . A A . 141 ARG HH22 1 1
23 23399 1 1 50 ARG N N -0.160 -3.552 4.748 1.00 . A A . 141 ARG N 1 1
23 23400 1 1 50 ARG NE N 4.074 -3.580 9.337 1.00 . A A . 141 ARG NE 1 1
23 23401 1 1 50 ARG NH1 N 3.757 -1.298 9.267 1.00 . A A . 141 ARG NH1 1 1
23 23402 1 1 50 ARG NH2 N 5.707 -2.158 10.114 1.00 . A A . 141 ARG NH2 1 1
23 23403 1 1 50 ARG O O 2.297 -4.757 3.970 1.00 . A A . 141 ARG O 1 1
23 23404 1 1 51 SER C C 5.535 -2.172 3.558 1.00 . A A . 142 SER C 1 1
23 23405 1 1 51 SER CA C 4.318 -3.026 3.209 1.00 . A A . 142 SER CA 1 1
23 23406 1 1 51 SER CB C 3.941 -2.818 1.740 1.00 . A A . 142 SER CB 1 1
23 23407 1 1 51 SER H H 3.106 -1.783 4.429 1.00 . A A . 142 SER H 1 1
23 23408 1 1 51 SER HA H 4.564 -4.070 3.360 1.00 . A A . 142 SER HA 1 1
23 23409 1 1 51 SER HB2 H 3.666 -1.785 1.584 1.00 . A A . 142 SER HB2 1 1
23 23410 1 1 51 SER HB3 H 4.786 -3.066 1.115 1.00 . A A . 142 SER HB3 1 1
23 23411 1 1 51 SER HG H 2.490 -3.346 0.533 1.00 . A A . 142 SER HG 1 1
23 23412 1 1 51 SER N N 3.187 -2.696 4.073 1.00 . A A . 142 SER N 1 1
23 23413 1 1 51 SER O O 5.395 -1.025 3.979 1.00 . A A . 142 SER O 1 1
23 23414 1 1 51 SER OG O 2.847 -3.641 1.374 1.00 . A A . 142 SER OG 1 1
23 23415 1 1 52 VAL C C 9.089 -2.442 2.759 1.00 . A A . 143 VAL C 1 1
23 23416 1 1 52 VAL CA C 7.958 -2.020 3.692 1.00 . A A . 143 VAL CA 1 1
23 23417 1 1 52 VAL CB C 8.395 -2.251 5.154 1.00 . A A . 143 VAL CB 1 1
23 23418 1 1 52 VAL CG1 C 8.605 -3.732 5.428 1.00 . A A . 143 VAL CG1 1 1
23 23419 1 1 52 VAL CG2 C 9.656 -1.462 5.471 1.00 . A A . 143 VAL CG2 1 1
23 23420 1 1 52 VAL H H 6.777 -3.657 3.055 1.00 . A A . 143 VAL H 1 1
23 23421 1 1 52 VAL HA H 7.769 -0.964 3.558 1.00 . A A . 143 VAL HA 1 1
23 23422 1 1 52 VAL HB H 7.606 -1.897 5.801 1.00 . A A . 143 VAL HB 1 1
23 23423 1 1 52 VAL HG11 H 7.671 -4.177 5.735 1.00 . A A . 143 VAL HG11 1 1
23 23424 1 1 52 VAL HG12 H 9.337 -3.851 6.214 1.00 . A A . 143 VAL HG12 1 1
23 23425 1 1 52 VAL HG13 H 8.959 -4.218 4.531 1.00 . A A . 143 VAL HG13 1 1
23 23426 1 1 52 VAL HG21 H 9.937 -1.632 6.500 1.00 . A A . 143 VAL HG21 1 1
23 23427 1 1 52 VAL HG22 H 9.472 -0.410 5.317 1.00 . A A . 143 VAL HG22 1 1
23 23428 1 1 52 VAL HG23 H 10.457 -1.788 4.822 1.00 . A A . 143 VAL HG23 1 1
23 23429 1 1 52 VAL N N 6.726 -2.738 3.387 1.00 . A A . 143 VAL N 1 1
23 23430 1 1 52 VAL O O 9.327 -3.632 2.552 1.00 . A A . 143 VAL O 1 1
23 23431 1 1 53 CYS C C 12.024 -2.430 2.042 1.00 . A A . 144 CYS C 1 1
23 23432 1 1 53 CYS CA C 10.898 -1.722 1.296 1.00 . A A . 144 CYS CA 1 1
23 23433 1 1 53 CYS CB C 11.415 -0.421 0.679 1.00 . A A . 144 CYS CB 1 1
23 23434 1 1 53 CYS H H 9.551 -0.527 2.409 1.00 . A A . 144 CYS H 1 1
23 23435 1 1 53 CYS HA H 10.538 -2.369 0.509 1.00 . A A . 144 CYS HA 1 1
23 23436 1 1 53 CYS HB2 H 11.864 0.183 1.455 1.00 . A A . 144 CYS HB2 1 1
23 23437 1 1 53 CYS HB3 H 12.161 -0.657 -0.062 1.00 . A A . 144 CYS HB3 1 1
23 23438 1 1 53 CYS N N 9.786 -1.455 2.201 1.00 . A A . 144 CYS N 1 1
23 23439 1 1 53 CYS O O 12.215 -2.214 3.239 1.00 . A A . 144 CYS O 1 1
23 23440 1 1 53 CYS SG S 10.133 0.589 -0.134 1.00 . A A . 144 CYS SG 1 1
23 23441 1 1 54 SER C C 14.967 -4.313 0.953 1.00 . A A . 145 SER C 1 1
23 23442 1 1 54 SER CA C 13.857 -4.023 1.956 1.00 . A A . 145 SER CA 1 1
23 23443 1 1 54 SER CB C 13.336 -5.332 2.554 1.00 . A A . 145 SER CB 1 1
23 23444 1 1 54 SER H H 12.562 -3.424 0.389 1.00 . A A . 145 SER H 1 1
23 23445 1 1 54 SER HA H 14.259 -3.413 2.747 1.00 . A A . 145 SER HA 1 1
23 23446 1 1 54 SER HB2 H 12.942 -5.954 1.763 1.00 . A A . 145 SER HB2 1 1
23 23447 1 1 54 SER HB3 H 14.144 -5.846 3.049 1.00 . A A . 145 SER HB3 1 1
23 23448 1 1 54 SER HG H 11.491 -5.490 3.193 1.00 . A A . 145 SER HG 1 1
23 23449 1 1 54 SER N N 12.763 -3.282 1.338 1.00 . A A . 145 SER N 1 1
23 23450 1 1 54 SER O O 16.140 -4.405 1.320 1.00 . A A . 145 SER O 1 1
23 23451 1 1 54 SER OG O 12.308 -5.088 3.498 1.00 . A A . 145 SER OG 1 1
23 23452 1 1 55 GLN C C 14.887 -4.645 -2.743 1.00 . A A . 146 GLN C 1 1
23 23453 1 1 55 GLN CA C 15.548 -4.748 -1.371 1.00 . A A . 146 GLN CA 1 1
23 23454 1 1 55 GLN CB C 16.150 -6.142 -1.177 1.00 . A A . 146 GLN CB 1 1
23 23455 1 1 55 GLN CD C 15.728 -8.612 -0.858 1.00 . A A . 146 GLN CD 1 1
23 23456 1 1 55 GLN CG C 15.110 -7.247 -1.082 1.00 . A A . 146 GLN CG 1 1
23 23457 1 1 55 GLN H H 13.640 -4.378 -0.530 1.00 . A A . 146 GLN H 1 1
23 23458 1 1 55 GLN HA H 16.338 -4.014 -1.310 1.00 . A A . 146 GLN HA 1 1
23 23459 1 1 55 GLN HB2 H 16.801 -6.360 -2.012 1.00 . A A . 146 GLN HB2 1 1
23 23460 1 1 55 GLN HB3 H 16.733 -6.147 -0.267 1.00 . A A . 146 GLN HB3 1 1
23 23461 1 1 55 GLN HE21 H 14.935 -9.279 -2.553 1.00 . A A . 146 GLN HE21 1 1
23 23462 1 1 55 GLN HE22 H 15.876 -10.423 -1.665 1.00 . A A . 146 GLN HE22 1 1
23 23463 1 1 55 GLN HG2 H 14.446 -7.028 -0.261 1.00 . A A . 146 GLN HG2 1 1
23 23464 1 1 55 GLN HG3 H 14.546 -7.271 -2.003 1.00 . A A . 146 GLN HG3 1 1
23 23465 1 1 55 GLN N N 14.589 -4.461 -0.308 1.00 . A A . 146 GLN N 1 1
23 23466 1 1 55 GLN NE2 N 15.489 -9.531 -1.786 1.00 . A A . 146 GLN NE2 1 1
23 23467 1 1 55 GLN O O 14.941 -5.580 -3.542 1.00 . A A . 146 GLN O 1 1
23 23468 1 1 55 GLN OE1 O 16.413 -8.838 0.141 1.00 . A A . 146 GLN OE1 1 1
23 23469 1 1 56 GLY C C 12.373 -4.190 -4.421 1.00 . A A . 147 GLY C 1 1
23 23470 1 1 56 GLY CA C 13.590 -3.300 -4.275 1.00 . A A . 147 GLY CA 1 1
23 23471 1 1 56 GLY H H 14.246 -2.795 -2.326 1.00 . A A . 147 GLY H 1 1
23 23472 1 1 56 GLY HA2 H 13.281 -2.268 -4.347 1.00 . A A . 147 GLY HA2 1 1
23 23473 1 1 56 GLY HA3 H 14.282 -3.517 -5.075 1.00 . A A . 147 GLY HA3 1 1
23 23474 1 1 56 GLY N N 14.260 -3.503 -3.005 1.00 . A A . 147 GLY N 1 1
23 23475 1 1 56 GLY O O 12.140 -4.771 -5.481 1.00 . A A . 147 GLY O 1 1
23 23476 1 1 57 GLN C C 9.623 -4.895 -2.037 1.00 . A A . 148 GLN C 1 1
23 23477 1 1 57 GLN CA C 10.397 -5.116 -3.332 1.00 . A A . 148 GLN CA 1 1
23 23478 1 1 57 GLN CB C 10.763 -6.597 -3.475 1.00 . A A . 148 GLN CB 1 1
23 23479 1 1 57 GLN CD C 8.647 -7.299 -4.674 1.00 . A A . 148 GLN CD 1 1
23 23480 1 1 57 GLN CG C 9.561 -7.529 -3.485 1.00 . A A . 148 GLN CG 1 1
23 23481 1 1 57 GLN H H 11.849 -3.804 -2.534 1.00 . A A . 148 GLN H 1 1
23 23482 1 1 57 GLN HA H 9.779 -4.820 -4.166 1.00 . A A . 148 GLN HA 1 1
23 23483 1 1 57 GLN HB2 H 11.303 -6.732 -4.402 1.00 . A A . 148 GLN HB2 1 1
23 23484 1 1 57 GLN HB3 H 11.402 -6.879 -2.652 1.00 . A A . 148 GLN HB3 1 1
23 23485 1 1 57 GLN HE21 H 8.968 -9.157 -5.309 1.00 . A A . 148 GLN HE21 1 1
23 23486 1 1 57 GLN HE22 H 7.906 -8.204 -6.283 1.00 . A A . 148 GLN HE22 1 1
23 23487 1 1 57 GLN HG2 H 9.915 -8.550 -3.515 1.00 . A A . 148 GLN HG2 1 1
23 23488 1 1 57 GLN HG3 H 8.994 -7.373 -2.580 1.00 . A A . 148 GLN HG3 1 1
23 23489 1 1 57 GLN N N 11.600 -4.294 -3.345 1.00 . A A . 148 GLN N 1 1
23 23490 1 1 57 GLN NE2 N 8.491 -8.323 -5.505 1.00 . A A . 148 GLN NE2 1 1
23 23491 1 1 57 GLN O O 10.211 -4.829 -0.958 1.00 . A A . 148 GLN O 1 1
23 23492 1 1 57 GLN OE1 O 8.086 -6.217 -4.843 1.00 . A A . 148 GLN OE1 1 1
23 23493 1 1 58 TRP C C 7.125 -5.873 -0.302 1.00 . A A . 149 TRP C 1 1
23 23494 1 1 58 TRP CA C 7.463 -4.552 -0.983 1.00 . A A . 149 TRP CA 1 1
23 23495 1 1 58 TRP CB C 6.183 -3.816 -1.378 1.00 . A A . 149 TRP CB 1 1
23 23496 1 1 58 TRP CD1 C 6.673 -2.525 -3.536 1.00 . A A . 149 TRP CD1 1 1
23 23497 1 1 58 TRP CD2 C 6.491 -1.233 -1.716 1.00 . A A . 149 TRP CD2 1 1
23 23498 1 1 58 TRP CE2 C 6.751 -0.409 -2.828 1.00 . A A . 149 TRP CE2 1 1
23 23499 1 1 58 TRP CE3 C 6.341 -0.640 -0.459 1.00 . A A . 149 TRP CE3 1 1
23 23500 1 1 58 TRP CG C 6.433 -2.583 -2.193 1.00 . A A . 149 TRP CG 1 1
23 23501 1 1 58 TRP CH2 C 6.713 1.528 -1.478 1.00 . A A . 149 TRP CH2 1 1
23 23502 1 1 58 TRP CZ2 C 6.864 0.975 -2.719 1.00 . A A . 149 TRP CZ2 1 1
23 23503 1 1 58 TRP CZ3 C 6.455 0.734 -0.354 1.00 . A A . 149 TRP CZ3 1 1
23 23504 1 1 58 TRP H H 7.892 -4.830 -3.037 1.00 . A A . 149 TRP H 1 1
23 23505 1 1 58 TRP HA H 8.018 -3.938 -0.288 1.00 . A A . 149 TRP HA 1 1
23 23506 1 1 58 TRP HB2 H 5.560 -4.480 -1.961 1.00 . A A . 149 TRP HB2 1 1
23 23507 1 1 58 TRP HB3 H 5.652 -3.525 -0.484 1.00 . A A . 149 TRP HB3 1 1
23 23508 1 1 58 TRP HD1 H 6.701 -3.386 -4.186 1.00 . A A . 149 TRP HD1 1 1
23 23509 1 1 58 TRP HE1 H 7.033 -0.919 -4.842 1.00 . A A . 149 TRP HE1 1 1
23 23510 1 1 58 TRP HE3 H 6.145 -1.235 0.420 1.00 . A A . 149 TRP HE3 1 1
23 23511 1 1 58 TRP HH2 H 6.795 2.597 -1.348 1.00 . A A . 149 TRP HH2 1 1
23 23512 1 1 58 TRP HZ2 H 7.062 1.601 -3.576 1.00 . A A . 149 TRP HZ2 1 1
23 23513 1 1 58 TRP HZ3 H 6.343 1.210 0.610 1.00 . A A . 149 TRP HZ3 1 1
23 23514 1 1 58 TRP N N 8.306 -4.774 -2.150 1.00 . A A . 149 TRP N 1 1
23 23515 1 1 58 TRP NE1 N 6.855 -1.220 -3.927 1.00 . A A . 149 TRP NE1 1 1
23 23516 1 1 58 TRP O O 6.957 -6.897 -0.964 1.00 . A A . 149 TRP O 1 1
23 23517 1 1 59 SER C C 5.509 -7.765 1.275 1.00 . A A . 150 SER C 1 1
23 23518 1 1 59 SER CA C 6.742 -7.042 1.805 1.00 . A A . 150 SER CA 1 1
23 23519 1 1 59 SER CB C 6.536 -6.681 3.276 1.00 . A A . 150 SER CB 1 1
23 23520 1 1 59 SER H H 7.198 -4.998 1.495 1.00 . A A . 150 SER H 1 1
23 23521 1 1 59 SER HA H 7.590 -7.705 1.726 1.00 . A A . 150 SER HA 1 1
23 23522 1 1 59 SER HB2 H 5.723 -5.974 3.361 1.00 . A A . 150 SER HB2 1 1
23 23523 1 1 59 SER HB3 H 6.297 -7.575 3.834 1.00 . A A . 150 SER HB3 1 1
23 23524 1 1 59 SER HG H 7.725 -5.164 3.615 1.00 . A A . 150 SER HG 1 1
23 23525 1 1 59 SER N N 7.042 -5.845 1.026 1.00 . A A . 150 SER N 1 1
23 23526 1 1 59 SER O O 5.539 -8.977 1.059 1.00 . A A . 150 SER O 1 1
23 23527 1 1 59 SER OG O 7.704 -6.099 3.826 1.00 . A A . 150 SER OG 1 1
23 23528 1 1 60 THR C C 2.599 -6.852 -0.602 1.00 . A A . 151 THR C 1 1
23 23529 1 1 60 THR CA C 3.188 -7.633 0.573 1.00 . A A . 151 THR CA 1 1
23 23530 1 1 60 THR CB C 2.129 -7.740 1.683 1.00 . A A . 151 THR CB 1 1
23 23531 1 1 60 THR CG2 C 2.660 -8.551 2.855 1.00 . A A . 151 THR CG2 1 1
23 23532 1 1 60 THR H H 4.443 -6.063 1.268 1.00 . A A . 151 THR H 1 1
23 23533 1 1 60 THR HA H 3.425 -8.633 0.241 1.00 . A A . 151 THR HA 1 1
23 23534 1 1 60 THR HB H 1.258 -8.239 1.284 1.00 . A A . 151 THR HB 1 1
23 23535 1 1 60 THR HG1 H 1.748 -5.827 1.385 1.00 . A A . 151 THR HG1 1 1
23 23536 1 1 60 THR HG21 H 3.485 -9.163 2.525 1.00 . A A . 151 THR HG21 1 1
23 23537 1 1 60 THR HG22 H 1.874 -9.182 3.242 1.00 . A A . 151 THR HG22 1 1
23 23538 1 1 60 THR HG23 H 2.998 -7.881 3.633 1.00 . A A . 151 THR HG23 1 1
23 23539 1 1 60 THR N N 4.419 -7.027 1.071 1.00 . A A . 151 THR N 1 1
23 23540 1 1 60 THR O O 2.554 -5.622 -0.584 1.00 . A A . 151 THR O 1 1
23 23541 1 1 60 THR OG1 O 1.754 -6.432 2.131 1.00 . A A . 151 THR OG1 1 1
23 23542 1 1 61 PRO C C 0.271 -6.177 -2.527 1.00 . A A . 152 PRO C 1 1
23 23543 1 1 61 PRO CA C 1.544 -6.959 -2.841 1.00 . A A . 152 PRO CA 1 1
23 23544 1 1 61 PRO CB C 1.219 -8.156 -3.745 1.00 . A A . 152 PRO CB 1 1
23 23545 1 1 61 PRO CD C 2.157 -9.040 -1.738 1.00 . A A . 152 PRO CD 1 1
23 23546 1 1 61 PRO CG C 2.043 -9.280 -3.214 1.00 . A A . 152 PRO CG 1 1
23 23547 1 1 61 PRO HA H 2.247 -6.310 -3.341 1.00 . A A . 152 PRO HA 1 1
23 23548 1 1 61 PRO HB2 H 0.164 -8.379 -3.686 1.00 . A A . 152 PRO HB2 1 1
23 23549 1 1 61 PRO HB3 H 1.486 -7.921 -4.765 1.00 . A A . 152 PRO HB3 1 1
23 23550 1 1 61 PRO HD2 H 1.315 -9.473 -1.218 1.00 . A A . 152 PRO HD2 1 1
23 23551 1 1 61 PRO HD3 H 3.086 -9.441 -1.359 1.00 . A A . 152 PRO HD3 1 1
23 23552 1 1 61 PRO HG2 H 1.547 -10.221 -3.405 1.00 . A A . 152 PRO HG2 1 1
23 23553 1 1 61 PRO HG3 H 3.020 -9.270 -3.673 1.00 . A A . 152 PRO HG3 1 1
23 23554 1 1 61 PRO N N 2.138 -7.571 -1.644 1.00 . A A . 152 PRO N 1 1
23 23555 1 1 61 PRO O O -0.364 -6.395 -1.496 1.00 . A A . 152 PRO O 1 1
23 23556 1 1 62 LYS C C -2.522 -5.303 -3.006 1.00 . A A . 153 LYS C 1 1
23 23557 1 1 62 LYS CA C -1.284 -4.441 -3.253 1.00 . A A . 153 LYS CA 1 1
23 23558 1 1 62 LYS CB C -1.502 -3.563 -4.486 1.00 . A A . 153 LYS CB 1 1
23 23559 1 1 62 LYS CD C -0.255 -1.566 -3.572 1.00 . A A . 153 LYS CD 1 1
23 23560 1 1 62 LYS CE C -1.434 -0.603 -3.505 1.00 . A A . 153 LYS CE 1 1
23 23561 1 1 62 LYS CG C -0.389 -2.555 -4.723 1.00 . A A . 153 LYS CG 1 1
23 23562 1 1 62 LYS H H 0.463 -5.139 -4.225 1.00 . A A . 153 LYS H 1 1
23 23563 1 1 62 LYS HA H -1.126 -3.805 -2.395 1.00 . A A . 153 LYS HA 1 1
23 23564 1 1 62 LYS HB2 H -1.573 -4.198 -5.357 1.00 . A A . 153 LYS HB2 1 1
23 23565 1 1 62 LYS HB3 H -2.430 -3.022 -4.370 1.00 . A A . 153 LYS HB3 1 1
23 23566 1 1 62 LYS HD2 H -0.202 -2.116 -2.645 1.00 . A A . 153 LYS HD2 1 1
23 23567 1 1 62 LYS HD3 H 0.652 -0.996 -3.706 1.00 . A A . 153 LYS HD3 1 1
23 23568 1 1 62 LYS HE2 H -1.235 0.134 -2.742 1.00 . A A . 153 LYS HE2 1 1
23 23569 1 1 62 LYS HE3 H -1.534 -0.111 -4.461 1.00 . A A . 153 LYS HE3 1 1
23 23570 1 1 62 LYS HG2 H 0.544 -3.086 -4.836 1.00 . A A . 153 LYS HG2 1 1
23 23571 1 1 62 LYS HG3 H -0.605 -2.007 -5.626 1.00 . A A . 153 LYS HG3 1 1
23 23572 1 1 62 LYS HZ1 H -3.277 -1.420 -4.047 1.00 . A A . 153 LYS HZ1 1 1
23 23573 1 1 62 LYS HZ2 H -3.260 -0.737 -2.501 1.00 . A A . 153 LYS HZ2 1 1
23 23574 1 1 62 LYS HZ3 H -2.517 -2.231 -2.773 1.00 . A A . 153 LYS HZ3 1 1
23 23575 1 1 62 LYS N N -0.089 -5.264 -3.425 1.00 . A A . 153 LYS N 1 1
23 23576 1 1 62 LYS NZ N -2.711 -1.296 -3.184 1.00 . A A . 153 LYS NZ 1 1
23 23577 1 1 62 LYS O O -2.739 -6.305 -3.689 1.00 . A A . 153 LYS O 1 1
23 23578 1 1 63 PRO C C -5.723 -5.355 -2.618 1.00 . A A . 154 PRO C 1 1
23 23579 1 1 63 PRO CA C -4.569 -5.651 -1.663 1.00 . A A . 154 PRO CA 1 1
23 23580 1 1 63 PRO CB C -4.902 -5.138 -0.250 1.00 . A A . 154 PRO CB 1 1
23 23581 1 1 63 PRO CD C -3.167 -3.753 -1.155 1.00 . A A . 154 PRO CD 1 1
23 23582 1 1 63 PRO CG C -3.789 -4.209 0.130 1.00 . A A . 154 PRO CG 1 1
23 23583 1 1 63 PRO HA H -4.397 -6.717 -1.629 1.00 . A A . 154 PRO HA 1 1
23 23584 1 1 63 PRO HB2 H -5.851 -4.623 -0.270 1.00 . A A . 154 PRO HB2 1 1
23 23585 1 1 63 PRO HB3 H -4.960 -5.974 0.430 1.00 . A A . 154 PRO HB3 1 1
23 23586 1 1 63 PRO HD2 H -3.692 -2.894 -1.549 1.00 . A A . 154 PRO HD2 1 1
23 23587 1 1 63 PRO HD3 H -2.119 -3.530 -1.019 1.00 . A A . 154 PRO HD3 1 1
23 23588 1 1 63 PRO HG2 H -4.187 -3.365 0.673 1.00 . A A . 154 PRO HG2 1 1
23 23589 1 1 63 PRO HG3 H -3.063 -4.734 0.732 1.00 . A A . 154 PRO HG3 1 1
23 23590 1 1 63 PRO N N -3.350 -4.922 -2.017 1.00 . A A . 154 PRO N 1 1
23 23591 1 1 63 PRO O O -5.512 -5.121 -3.808 1.00 . A A . 154 PRO O 1 1
23 23592 1 1 64 HIS C C -9.252 -4.528 -2.013 1.00 . A A . 155 HIS C 1 1
23 23593 1 1 64 HIS CA C -8.133 -5.089 -2.886 1.00 . A A . 155 HIS CA 1 1
23 23594 1 1 64 HIS CB C -8.605 -6.356 -3.602 1.00 . A A . 155 HIS CB 1 1
23 23595 1 1 64 HIS CD2 C -10.112 -8.137 -2.471 1.00 . A A . 155 HIS CD2 1 1
23 23596 1 1 64 HIS CE1 C -8.610 -9.041 -1.154 1.00 . A A . 155 HIS CE1 1 1
23 23597 1 1 64 HIS CG C -8.943 -7.486 -2.680 1.00 . A A . 155 HIS CG 1 1
23 23598 1 1 64 HIS H H -7.051 -5.555 -1.128 1.00 . A A . 155 HIS H 1 1
23 23599 1 1 64 HIS HA H -7.868 -4.347 -3.624 1.00 . A A . 155 HIS HA 1 1
23 23600 1 1 64 HIS HB2 H -9.487 -6.126 -4.180 1.00 . A A . 155 HIS HB2 1 1
23 23601 1 1 64 HIS HB3 H -7.825 -6.695 -4.268 1.00 . A A . 155 HIS HB3 1 1
23 23602 1 1 64 HIS HD1 H -7.079 -7.824 -1.759 1.00 . A A . 155 HIS HD1 1 1
23 23603 1 1 64 HIS HD2 H -11.054 -7.938 -2.962 1.00 . A A . 155 HIS HD2 1 1
23 23604 1 1 64 HIS HE1 H -8.134 -9.675 -0.421 1.00 . A A . 155 HIS HE1 1 1
23 23605 1 1 64 HIS HE2 H -10.513 -9.791 -1.240 1.00 . A A . 155 HIS HE2 1 1
23 23606 1 1 64 HIS N N -6.945 -5.362 -2.085 1.00 . A A . 155 HIS N 1 1
23 23607 1 1 64 HIS ND1 N -8.023 -8.075 -1.839 1.00 . A A . 155 HIS ND1 1 1
23 23608 1 1 64 HIS NE2 N -9.877 -9.099 -1.518 1.00 . A A . 155 HIS NE2 1 1
23 23609 1 1 64 HIS O O -9.347 -4.852 -0.829 1.00 . A A . 155 HIS O 1 1
23 23610 1 1 65 CYS C C -12.487 -3.883 -2.068 1.00 . A A . 156 CYS C 1 1
23 23611 1 1 65 CYS CA C -11.205 -3.082 -1.868 1.00 . A A . 156 CYS CA 1 1
23 23612 1 1 65 CYS CB C -11.419 -1.634 -2.321 1.00 . A A . 156 CYS CB 1 1
23 23613 1 1 65 CYS H H -9.969 -3.463 -3.547 1.00 . A A . 156 CYS H 1 1
23 23614 1 1 65 CYS HA H -10.950 -3.086 -0.819 1.00 . A A . 156 CYS HA 1 1
23 23615 1 1 65 CYS HB2 H -11.628 -1.626 -3.381 1.00 . A A . 156 CYS HB2 1 1
23 23616 1 1 65 CYS HB3 H -12.265 -1.222 -1.793 1.00 . A A . 156 CYS HB3 1 1
23 23617 1 1 65 CYS N N -10.096 -3.685 -2.601 1.00 . A A . 156 CYS N 1 1
23 23618 1 1 65 CYS O O -12.827 -4.262 -3.188 1.00 . A A . 156 CYS O 1 1
23 23619 1 1 65 CYS SG S -9.997 -0.533 -2.030 1.00 . A A . 156 CYS SG 1 1
23 23620 1 1 66 GLN C C -15.645 -3.975 -0.893 1.00 . A A . 157 GLN C 1 1
23 23621 1 1 66 GLN CA C -14.437 -4.900 -1.012 1.00 . A A . 157 GLN CA 1 1
23 23622 1 1 66 GLN CB C -14.461 -5.932 0.118 1.00 . A A . 157 GLN CB 1 1
23 23623 1 1 66 GLN CD C -15.898 -7.621 -1.090 1.00 . A A . 157 GLN CD 1 1
23 23624 1 1 66 GLN CG C -15.727 -6.771 0.154 1.00 . A A . 157 GLN CG 1 1
23 23625 1 1 66 GLN H H -12.865 -3.811 -0.106 1.00 . A A . 157 GLN H 1 1
23 23626 1 1 66 GLN HA H -14.481 -5.413 -1.960 1.00 . A A . 157 GLN HA 1 1
23 23627 1 1 66 GLN HB2 H -13.618 -6.597 -0.002 1.00 . A A . 157 GLN HB2 1 1
23 23628 1 1 66 GLN HB3 H -14.369 -5.416 1.063 1.00 . A A . 157 GLN HB3 1 1
23 23629 1 1 66 GLN HE21 H -17.652 -6.768 -1.465 1.00 . A A . 157 GLN HE21 1 1
23 23630 1 1 66 GLN HE22 H -17.146 -7.972 -2.595 1.00 . A A . 157 GLN HE22 1 1
23 23631 1 1 66 GLN HG2 H -15.689 -7.422 1.015 1.00 . A A . 157 GLN HG2 1 1
23 23632 1 1 66 GLN HG3 H -16.579 -6.111 0.242 1.00 . A A . 157 GLN HG3 1 1
23 23633 1 1 66 GLN N N -13.192 -4.138 -0.969 1.00 . A A . 157 GLN N 1 1
23 23634 1 1 66 GLN NE2 N -17.011 -7.435 -1.788 1.00 . A A . 157 GLN NE2 1 1
23 23635 1 1 66 GLN O O -15.647 -3.042 -0.092 1.00 . A A . 157 GLN O 1 1
23 23636 1 1 66 GLN OE1 O -15.038 -8.439 -1.419 1.00 . A A . 157 GLN OE1 1 1
23 23637 1 1 67 VAL C C -18.539 -3.463 -0.299 1.00 . A A . 158 VAL C 1 1
23 23638 1 1 67 VAL CA C -17.885 -3.433 -1.676 1.00 . A A . 158 VAL CA 1 1
23 23639 1 1 67 VAL CB C -18.901 -3.912 -2.733 1.00 . A A . 158 VAL CB 1 1
23 23640 1 1 67 VAL CG1 C -19.310 -5.355 -2.473 1.00 . A A . 158 VAL CG1 1 1
23 23641 1 1 67 VAL CG2 C -20.120 -3.002 -2.756 1.00 . A A . 158 VAL CG2 1 1
23 23642 1 1 67 VAL H H -16.613 -5.000 -2.312 1.00 . A A . 158 VAL H 1 1
23 23643 1 1 67 VAL HA H -17.608 -2.415 -1.908 1.00 . A A . 158 VAL HA 1 1
23 23644 1 1 67 VAL HB H -18.429 -3.867 -3.703 1.00 . A A . 158 VAL HB 1 1
23 23645 1 1 67 VAL HG11 H -18.426 -5.971 -2.398 1.00 . A A . 158 VAL HG11 1 1
23 23646 1 1 67 VAL HG12 H -19.925 -5.707 -3.289 1.00 . A A . 158 VAL HG12 1 1
23 23647 1 1 67 VAL HG13 H -19.868 -5.410 -1.551 1.00 . A A . 158 VAL HG13 1 1
23 23648 1 1 67 VAL HG21 H -20.085 -2.374 -3.634 1.00 . A A . 158 VAL HG21 1 1
23 23649 1 1 67 VAL HG22 H -20.124 -2.382 -1.871 1.00 . A A . 158 VAL HG22 1 1
23 23650 1 1 67 VAL HG23 H -21.018 -3.601 -2.779 1.00 . A A . 158 VAL HG23 1 1
23 23651 1 1 67 VAL N N -16.672 -4.243 -1.695 1.00 . A A . 158 VAL N 1 1
23 23652 1 1 67 VAL O O -18.695 -4.525 0.304 1.00 . A A . 158 VAL O 1 1
23 23653 1 1 68 ASN C C -20.858 -2.952 1.543 1.00 . A A . 159 ASN C 1 1
23 23654 1 1 68 ASN CA C -19.546 -2.175 1.503 1.00 . A A . 159 ASN CA 1 1
23 23655 1 1 68 ASN CB C -19.799 -0.705 1.845 1.00 . A A . 159 ASN CB 1 1
23 23656 1 1 68 ASN CG C -20.285 -0.513 3.268 1.00 . A A . 159 ASN CG 1 1
23 23657 1 1 68 ASN H H -18.755 -1.477 -0.332 1.00 . A A . 159 ASN H 1 1
23 23658 1 1 68 ASN HA H -18.870 -2.594 2.232 1.00 . A A . 159 ASN HA 1 1
23 23659 1 1 68 ASN HB2 H -18.879 -0.152 1.723 1.00 . A A . 159 ASN HB2 1 1
23 23660 1 1 68 ASN HB3 H -20.544 -0.308 1.173 1.00 . A A . 159 ASN HB3 1 1
23 23661 1 1 68 ASN HD21 H -18.699 0.613 3.679 1.00 . A A . 159 ASN HD21 1 1
23 23662 1 1 68 ASN HD22 H -19.808 0.377 4.981 1.00 . A A . 159 ASN HD22 1 1
23 23663 1 1 68 ASN N N -18.914 -2.288 0.194 1.00 . A A . 159 ASN N 1 1
23 23664 1 1 68 ASN ND2 N -19.521 0.235 4.056 1.00 . A A . 159 ASN ND2 1 1
23 23665 1 1 68 ASN O O -20.885 -4.033 2.169 1.00 . A A . 159 ASN O 1 1
23 23666 1 1 68 ASN OXT O -21.846 -2.476 0.947 1.00 . A A . 159 ASN OXT 1 1
23 23667 1 1 68 ASN OD1 O -21.333 -1.029 3.655 1.00 . A A . 159 ASN OD1 1 1
24 23668 1 1 1 GLU C C 29.689 6.945 -7.815 1.00 . A A . 92 GLU C 1 1
24 23669 1 1 1 GLU CA C 30.371 7.899 -8.792 1.00 . A A . 92 GLU CA 1 1
24 23670 1 1 1 GLU CB C 31.182 7.112 -9.823 1.00 . A A . 92 GLU CB 1 1
24 23671 1 1 1 GLU CD C 32.540 7.172 -11.949 1.00 . A A . 92 GLU CD 1 1
24 23672 1 1 1 GLU CG C 31.768 7.978 -10.925 1.00 . A A . 92 GLU CG 1 1
24 23673 1 1 1 GLU H1 H 31.710 9.499 -8.762 1.00 . A A . 92 GLU H1 1 1
24 23674 1 1 1 GLU H2 H 32.039 8.308 -7.607 1.00 . A A . 92 GLU H2 1 1
24 23675 1 1 1 GLU H3 H 30.753 9.380 -7.372 1.00 . A A . 92 GLU H3 1 1
24 23676 1 1 1 GLU HA H 29.615 8.477 -9.302 1.00 . A A . 92 GLU HA 1 1
24 23677 1 1 1 GLU HB2 H 31.995 6.611 -9.319 1.00 . A A . 92 GLU HB2 1 1
24 23678 1 1 1 GLU HB3 H 30.541 6.371 -10.279 1.00 . A A . 92 GLU HB3 1 1
24 23679 1 1 1 GLU HG2 H 30.962 8.493 -11.428 1.00 . A A . 92 GLU HG2 1 1
24 23680 1 1 1 GLU HG3 H 32.435 8.701 -10.480 1.00 . A A . 92 GLU HG3 1 1
24 23681 1 1 1 GLU N N 31.282 8.837 -8.084 1.00 . A A . 92 GLU N 1 1
24 23682 1 1 1 GLU O O 29.739 5.726 -7.987 1.00 . A A . 92 GLU O 1 1
24 23683 1 1 1 GLU OE1 O 31.941 6.268 -12.570 1.00 . A A . 92 GLU OE1 1 1
24 23684 1 1 1 GLU OE2 O 33.745 7.445 -12.135 1.00 . A A . 92 GLU OE2 1 1
24 23685 1 1 2 ALA C C 27.338 5.783 -6.437 1.00 . A A . 93 ALA C 1 1
24 23686 1 1 2 ALA CA C 28.364 6.706 -5.787 1.00 . A A . 93 ALA CA 1 1
24 23687 1 1 2 ALA CB C 27.689 7.608 -4.764 1.00 . A A . 93 ALA CB 1 1
24 23688 1 1 2 ALA H H 29.051 8.483 -6.708 1.00 . A A . 93 ALA H 1 1
24 23689 1 1 2 ALA HA H 29.100 6.105 -5.274 1.00 . A A . 93 ALA HA 1 1
24 23690 1 1 2 ALA HB1 H 28.359 8.411 -4.494 1.00 . A A . 93 ALA HB1 1 1
24 23691 1 1 2 ALA HB2 H 27.444 7.033 -3.883 1.00 . A A . 93 ALA HB2 1 1
24 23692 1 1 2 ALA HB3 H 26.785 8.020 -5.188 1.00 . A A . 93 ALA HB3 1 1
24 23693 1 1 2 ALA N N 29.055 7.507 -6.790 1.00 . A A . 93 ALA N 1 1
24 23694 1 1 2 ALA O O 26.526 6.219 -7.254 1.00 . A A . 93 ALA O 1 1
24 23695 1 1 3 GLU C C 25.029 3.811 -6.173 1.00 . A A . 94 GLU C 1 1
24 23696 1 1 3 GLU CA C 26.458 3.520 -6.617 1.00 . A A . 94 GLU CA 1 1
24 23697 1 1 3 GLU CB C 26.866 2.112 -6.178 1.00 . A A . 94 GLU CB 1 1
24 23698 1 1 3 GLU CD C 28.662 0.334 -6.147 1.00 . A A . 94 GLU CD 1 1
24 23699 1 1 3 GLU CG C 28.272 1.726 -6.606 1.00 . A A . 94 GLU CG 1 1
24 23700 1 1 3 GLU H H 28.054 4.220 -5.415 1.00 . A A . 94 GLU H 1 1
24 23701 1 1 3 GLU HA H 26.508 3.580 -7.693 1.00 . A A . 94 GLU HA 1 1
24 23702 1 1 3 GLU HB2 H 26.811 2.054 -5.101 1.00 . A A . 94 GLU HB2 1 1
24 23703 1 1 3 GLU HB3 H 26.174 1.400 -6.604 1.00 . A A . 94 GLU HB3 1 1
24 23704 1 1 3 GLU HG2 H 28.329 1.762 -7.684 1.00 . A A . 94 GLU HG2 1 1
24 23705 1 1 3 GLU HG3 H 28.970 2.435 -6.186 1.00 . A A . 94 GLU HG3 1 1
24 23706 1 1 3 GLU N N 27.383 4.506 -6.070 1.00 . A A . 94 GLU N 1 1
24 23707 1 1 3 GLU O O 24.766 4.010 -4.987 1.00 . A A . 94 GLU O 1 1
24 23708 1 1 3 GLU OE1 O 27.821 -0.341 -5.515 1.00 . A A . 94 GLU OE1 1 1
24 23709 1 1 3 GLU OE2 O 29.807 -0.082 -6.420 1.00 . A A . 94 GLU OE2 1 1
24 23710 1 1 4 PHE C C 22.049 2.922 -6.122 1.00 . A A . 95 PHE C 1 1
24 23711 1 1 4 PHE CA C 22.706 4.102 -6.840 1.00 . A A . 95 PHE CA 1 1
24 23712 1 1 4 PHE CB C 21.951 4.438 -8.133 1.00 . A A . 95 PHE CB 1 1
24 23713 1 1 4 PHE CD1 C 22.260 2.134 -9.111 1.00 . A A . 95 PHE CD1 1 1
24 23714 1 1 4 PHE CD2 C 22.495 4.023 -10.548 1.00 . A A . 95 PHE CD2 1 1
24 23715 1 1 4 PHE CE1 C 22.526 1.290 -10.174 1.00 . A A . 95 PHE CE1 1 1
24 23716 1 1 4 PHE CE2 C 22.762 3.185 -11.613 1.00 . A A . 95 PHE CE2 1 1
24 23717 1 1 4 PHE CG C 22.242 3.510 -9.286 1.00 . A A . 95 PHE CG 1 1
24 23718 1 1 4 PHE CZ C 22.777 1.816 -11.426 1.00 . A A . 95 PHE CZ 1 1
24 23719 1 1 4 PHE H H 24.382 3.667 -8.059 1.00 . A A . 95 PHE H 1 1
24 23720 1 1 4 PHE HA H 22.670 4.961 -6.187 1.00 . A A . 95 PHE HA 1 1
24 23721 1 1 4 PHE HB2 H 20.889 4.398 -7.939 1.00 . A A . 95 PHE HB2 1 1
24 23722 1 1 4 PHE HB3 H 22.215 5.438 -8.442 1.00 . A A . 95 PHE HB3 1 1
24 23723 1 1 4 PHE HD1 H 22.064 1.721 -8.133 1.00 . A A . 95 PHE HD1 1 1
24 23724 1 1 4 PHE HD2 H 22.485 5.093 -10.697 1.00 . A A . 95 PHE HD2 1 1
24 23725 1 1 4 PHE HE1 H 22.538 0.220 -10.025 1.00 . A A . 95 PHE HE1 1 1
24 23726 1 1 4 PHE HE2 H 22.957 3.598 -12.591 1.00 . A A . 95 PHE HE2 1 1
24 23727 1 1 4 PHE HZ H 22.985 1.159 -12.258 1.00 . A A . 95 PHE HZ 1 1
24 23728 1 1 4 PHE N N 24.109 3.834 -7.134 1.00 . A A . 95 PHE N 1 1
24 23729 1 1 4 PHE O O 22.695 2.217 -5.347 1.00 . A A . 95 PHE O 1 1
24 23730 1 1 5 VAL C C 18.596 1.556 -6.343 1.00 . A A . 96 VAL C 1 1
24 23731 1 1 5 VAL CA C 20.009 1.626 -5.773 1.00 . A A . 96 VAL CA 1 1
24 23732 1 1 5 VAL CB C 19.932 1.786 -4.240 1.00 . A A . 96 VAL CB 1 1
24 23733 1 1 5 VAL CG1 C 19.312 3.125 -3.869 1.00 . A A . 96 VAL CG1 1 1
24 23734 1 1 5 VAL CG2 C 19.150 0.636 -3.618 1.00 . A A . 96 VAL CG2 1 1
24 23735 1 1 5 VAL H H 20.302 3.311 -7.015 1.00 . A A . 96 VAL H 1 1
24 23736 1 1 5 VAL HA H 20.522 0.700 -5.994 1.00 . A A . 96 VAL HA 1 1
24 23737 1 1 5 VAL HB H 20.937 1.759 -3.846 1.00 . A A . 96 VAL HB 1 1
24 23738 1 1 5 VAL HG11 H 19.207 3.188 -2.796 1.00 . A A . 96 VAL HG11 1 1
24 23739 1 1 5 VAL HG12 H 18.339 3.212 -4.331 1.00 . A A . 96 VAL HG12 1 1
24 23740 1 1 5 VAL HG13 H 19.948 3.924 -4.217 1.00 . A A . 96 VAL HG13 1 1
24 23741 1 1 5 VAL HG21 H 19.793 -0.226 -3.525 1.00 . A A . 96 VAL HG21 1 1
24 23742 1 1 5 VAL HG22 H 18.308 0.392 -4.249 1.00 . A A . 96 VAL HG22 1 1
24 23743 1 1 5 VAL HG23 H 18.795 0.929 -2.641 1.00 . A A . 96 VAL HG23 1 1
24 23744 1 1 5 VAL N N 20.760 2.715 -6.389 1.00 . A A . 96 VAL N 1 1
24 23745 1 1 5 VAL O O 17.924 2.578 -6.491 1.00 . A A . 96 VAL O 1 1
24 23746 1 1 6 ARG C C 15.739 0.467 -6.208 1.00 . A A . 97 ARG C 1 1
24 23747 1 1 6 ARG CA C 16.823 0.147 -7.234 1.00 . A A . 97 ARG CA 1 1
24 23748 1 1 6 ARG CB C 16.671 -1.297 -7.718 1.00 . A A . 97 ARG CB 1 1
24 23749 1 1 6 ARG CD C 17.748 -0.908 -9.962 1.00 . A A . 97 ARG CD 1 1
24 23750 1 1 6 ARG CG C 17.759 -1.736 -8.687 1.00 . A A . 97 ARG CG 1 1
24 23751 1 1 6 ARG CZ C 18.941 -2.497 -11.420 1.00 . A A . 97 ARG CZ 1 1
24 23752 1 1 6 ARG H H 18.738 -0.428 -6.537 1.00 . A A . 97 ARG H 1 1
24 23753 1 1 6 ARG HA H 16.715 0.813 -8.077 1.00 . A A . 97 ARG HA 1 1
24 23754 1 1 6 ARG HB2 H 16.695 -1.956 -6.862 1.00 . A A . 97 ARG HB2 1 1
24 23755 1 1 6 ARG HB3 H 15.716 -1.400 -8.213 1.00 . A A . 97 ARG HB3 1 1
24 23756 1 1 6 ARG HD2 H 16.800 -1.052 -10.462 1.00 . A A . 97 ARG HD2 1 1
24 23757 1 1 6 ARG HD3 H 17.862 0.134 -9.701 1.00 . A A . 97 ARG HD3 1 1
24 23758 1 1 6 ARG HE H 19.499 -0.611 -11.086 1.00 . A A . 97 ARG HE 1 1
24 23759 1 1 6 ARG HG2 H 18.720 -1.625 -8.206 1.00 . A A . 97 ARG HG2 1 1
24 23760 1 1 6 ARG HG3 H 17.601 -2.774 -8.943 1.00 . A A . 97 ARG HG3 1 1
24 23761 1 1 6 ARG HH11 H 17.275 -3.242 -10.550 1.00 . A A . 97 ARG HH11 1 1
24 23762 1 1 6 ARG HH12 H 18.134 -4.344 -11.572 1.00 . A A . 97 ARG HH12 1 1
24 23763 1 1 6 ARG HH21 H 20.634 -2.057 -12.431 1.00 . A A . 97 ARG HH21 1 1
24 23764 1 1 6 ARG HH22 H 20.043 -3.671 -12.641 1.00 . A A . 97 ARG HH22 1 1
24 23765 1 1 6 ARG N N 18.153 0.347 -6.671 1.00 . A A . 97 ARG N 1 1
24 23766 1 1 6 ARG NE N 18.824 -1.289 -10.873 1.00 . A A . 97 ARG NE 1 1
24 23767 1 1 6 ARG NH1 N 18.042 -3.438 -11.159 1.00 . A A . 97 ARG NH1 1 1
24 23768 1 1 6 ARG NH2 N 19.956 -2.764 -12.230 1.00 . A A . 97 ARG NH2 1 1
24 23769 1 1 6 ARG O O 15.658 -0.169 -5.157 1.00 . A A . 97 ARG O 1 1
24 23770 1 1 7 ILE C C 12.593 0.971 -5.841 1.00 . A A . 98 ILE C 1 1
24 23771 1 1 7 ILE CA C 13.820 1.854 -5.644 1.00 . A A . 98 ILE CA 1 1
24 23772 1 1 7 ILE CB C 13.422 3.326 -5.866 1.00 . A A . 98 ILE CB 1 1
24 23773 1 1 7 ILE CD1 C 12.605 4.975 -7.633 1.00 . A A . 98 ILE CD1 1 1
24 23774 1 1 7 ILE CG1 C 13.078 3.567 -7.339 1.00 . A A . 98 ILE CG1 1 1
24 23775 1 1 7 ILE CG2 C 14.543 4.251 -5.412 1.00 . A A . 98 ILE CG2 1 1
24 23776 1 1 7 ILE H H 15.017 1.915 -7.378 1.00 . A A . 98 ILE H 1 1
24 23777 1 1 7 ILE HA H 14.168 1.748 -4.630 1.00 . A A . 98 ILE HA 1 1
24 23778 1 1 7 ILE HB H 12.552 3.535 -5.262 1.00 . A A . 98 ILE HB 1 1
24 23779 1 1 7 ILE HD11 H 11.859 4.948 -8.414 1.00 . A A . 98 ILE HD11 1 1
24 23780 1 1 7 ILE HD12 H 13.442 5.576 -7.956 1.00 . A A . 98 ILE HD12 1 1
24 23781 1 1 7 ILE HD13 H 12.176 5.406 -6.741 1.00 . A A . 98 ILE HD13 1 1
24 23782 1 1 7 ILE HG12 H 13.954 3.381 -7.941 1.00 . A A . 98 ILE HG12 1 1
24 23783 1 1 7 ILE HG13 H 12.292 2.886 -7.634 1.00 . A A . 98 ILE HG13 1 1
24 23784 1 1 7 ILE HG21 H 15.433 3.669 -5.218 1.00 . A A . 98 ILE HG21 1 1
24 23785 1 1 7 ILE HG22 H 14.245 4.763 -4.508 1.00 . A A . 98 ILE HG22 1 1
24 23786 1 1 7 ILE HG23 H 14.748 4.975 -6.185 1.00 . A A . 98 ILE HG23 1 1
24 23787 1 1 7 ILE N N 14.904 1.451 -6.527 1.00 . A A . 98 ILE N 1 1
24 23788 1 1 7 ILE O O 12.307 0.532 -6.956 1.00 . A A . 98 ILE O 1 1
24 23789 1 1 8 CYS C C 9.698 0.415 -5.859 1.00 . A A . 99 CYS C 1 1
24 23790 1 1 8 CYS CA C 10.672 -0.117 -4.811 1.00 . A A . 99 CYS CA 1 1
24 23791 1 1 8 CYS CB C 9.994 -0.167 -3.440 1.00 . A A . 99 CYS CB 1 1
24 23792 1 1 8 CYS H H 12.149 1.092 -3.894 1.00 . A A . 99 CYS H 1 1
24 23793 1 1 8 CYS HA H 10.973 -1.115 -5.092 1.00 . A A . 99 CYS HA 1 1
24 23794 1 1 8 CYS HB2 H 9.734 0.837 -3.139 1.00 . A A . 99 CYS HB2 1 1
24 23795 1 1 8 CYS HB3 H 9.094 -0.759 -3.515 1.00 . A A . 99 CYS HB3 1 1
24 23796 1 1 8 CYS N N 11.872 0.712 -4.754 1.00 . A A . 99 CYS N 1 1
24 23797 1 1 8 CYS O O 9.535 1.627 -6.007 1.00 . A A . 99 CYS O 1 1
24 23798 1 1 8 CYS SG S 11.026 -0.891 -2.126 1.00 . A A . 99 CYS SG 1 1
24 23799 1 1 9 SER C C 7.114 0.911 -7.133 1.00 . A A . 100 SER C 1 1
24 23800 1 1 9 SER CA C 8.113 -0.129 -7.633 1.00 . A A . 100 SER CA 1 1
24 23801 1 1 9 SER CB C 7.365 -1.367 -8.132 1.00 . A A . 100 SER CB 1 1
24 23802 1 1 9 SER H H 9.246 -1.448 -6.427 1.00 . A A . 100 SER H 1 1
24 23803 1 1 9 SER HA H 8.672 0.293 -8.454 1.00 . A A . 100 SER HA 1 1
24 23804 1 1 9 SER HB2 H 6.835 -1.821 -7.309 1.00 . A A . 100 SER HB2 1 1
24 23805 1 1 9 SER HB3 H 6.660 -1.075 -8.897 1.00 . A A . 100 SER HB3 1 1
24 23806 1 1 9 SER HG H 8.132 -2.373 -9.628 1.00 . A A . 100 SER HG 1 1
24 23807 1 1 9 SER N N 9.064 -0.500 -6.589 1.00 . A A . 100 SER N 1 1
24 23808 1 1 9 SER O O 6.497 0.741 -6.082 1.00 . A A . 100 SER O 1 1
24 23809 1 1 9 SER OG O 8.262 -2.318 -8.679 1.00 . A A . 100 SER OG 1 1
24 23810 1 1 10 LYS C C 4.610 2.720 -7.928 1.00 . A A . 101 LYS C 1 1
24 23811 1 1 10 LYS CA C 6.044 3.062 -7.535 1.00 . A A . 101 LYS CA 1 1
24 23812 1 1 10 LYS CB C 6.472 4.369 -8.204 1.00 . A A . 101 LYS CB 1 1
24 23813 1 1 10 LYS CD C 7.059 5.582 -10.327 1.00 . A A . 101 LYS CD 1 1
24 23814 1 1 10 LYS CE C 8.445 5.956 -9.823 1.00 . A A . 101 LYS CE 1 1
24 23815 1 1 10 LYS CG C 6.575 4.275 -9.718 1.00 . A A . 101 LYS CG 1 1
24 23816 1 1 10 LYS H H 7.486 2.067 -8.721 1.00 . A A . 101 LYS H 1 1
24 23817 1 1 10 LYS HA H 6.088 3.189 -6.463 1.00 . A A . 101 LYS HA 1 1
24 23818 1 1 10 LYS HB2 H 5.752 5.136 -7.961 1.00 . A A . 101 LYS HB2 1 1
24 23819 1 1 10 LYS HB3 H 7.438 4.659 -7.816 1.00 . A A . 101 LYS HB3 1 1
24 23820 1 1 10 LYS HD2 H 7.095 5.475 -11.402 1.00 . A A . 101 LYS HD2 1 1
24 23821 1 1 10 LYS HD3 H 6.367 6.368 -10.065 1.00 . A A . 101 LYS HD3 1 1
24 23822 1 1 10 LYS HE2 H 8.413 6.030 -8.746 1.00 . A A . 101 LYS HE2 1 1
24 23823 1 1 10 LYS HE3 H 9.139 5.181 -10.109 1.00 . A A . 101 LYS HE3 1 1
24 23824 1 1 10 LYS HG2 H 7.272 3.491 -9.974 1.00 . A A . 101 LYS HG2 1 1
24 23825 1 1 10 LYS HG3 H 5.601 4.040 -10.122 1.00 . A A . 101 LYS HG3 1 1
24 23826 1 1 10 LYS HZ1 H 9.790 7.117 -10.919 1.00 . A A . 101 LYS HZ1 1 1
24 23827 1 1 10 LYS HZ2 H 9.088 7.932 -9.615 1.00 . A A . 101 LYS HZ2 1 1
24 23828 1 1 10 LYS HZ3 H 8.188 7.649 -11.018 1.00 . A A . 101 LYS HZ3 1 1
24 23829 1 1 10 LYS N N 6.964 1.990 -7.896 1.00 . A A . 101 LYS N 1 1
24 23830 1 1 10 LYS NZ N 8.910 7.254 -10.383 1.00 . A A . 101 LYS NZ 1 1
24 23831 1 1 10 LYS O O 3.726 3.576 -7.893 1.00 . A A . 101 LYS O 1 1
24 23832 1 1 11 SER C C 2.111 1.001 -7.489 1.00 . A A . 102 SER C 1 1
24 23833 1 1 11 SER CA C 3.053 1.010 -8.688 1.00 . A A . 102 SER CA 1 1
24 23834 1 1 11 SER CB C 3.127 -0.389 -9.304 1.00 . A A . 102 SER CB 1 1
24 23835 1 1 11 SER H H 5.125 0.825 -8.300 1.00 . A A . 102 SER H 1 1
24 23836 1 1 11 SER HA H 2.670 1.700 -9.426 1.00 . A A . 102 SER HA 1 1
24 23837 1 1 11 SER HB2 H 3.772 -0.365 -10.170 1.00 . A A . 102 SER HB2 1 1
24 23838 1 1 11 SER HB3 H 3.527 -1.079 -8.576 1.00 . A A . 102 SER HB3 1 1
24 23839 1 1 11 SER HG H 1.169 -0.315 -9.269 1.00 . A A . 102 SER HG 1 1
24 23840 1 1 11 SER N N 4.383 1.463 -8.296 1.00 . A A . 102 SER N 1 1
24 23841 1 1 11 SER O O 0.940 1.365 -7.599 1.00 . A A . 102 SER O 1 1
24 23842 1 1 11 SER OG O 1.845 -0.840 -9.704 1.00 . A A . 102 SER OG 1 1
24 23843 1 1 12 TYR C C 1.355 1.891 -4.693 1.00 . A A . 103 TYR C 1 1
24 23844 1 1 12 TYR CA C 1.856 0.511 -5.113 1.00 . A A . 103 TYR CA 1 1
24 23845 1 1 12 TYR CB C 2.689 -0.103 -3.984 1.00 . A A . 103 TYR CB 1 1
24 23846 1 1 12 TYR CD1 C 3.571 -2.005 -5.404 1.00 . A A . 103 TYR CD1 1 1
24 23847 1 1 12 TYR CD2 C 2.862 -2.491 -3.181 1.00 . A A . 103 TYR CD2 1 1
24 23848 1 1 12 TYR CE1 C 3.900 -3.334 -5.595 1.00 . A A . 103 TYR CE1 1 1
24 23849 1 1 12 TYR CE2 C 3.189 -3.822 -3.363 1.00 . A A . 103 TYR CE2 1 1
24 23850 1 1 12 TYR CG C 3.046 -1.561 -4.196 1.00 . A A . 103 TYR CG 1 1
24 23851 1 1 12 TYR CZ C 3.707 -4.238 -4.572 1.00 . A A . 103 TYR CZ 1 1
24 23852 1 1 12 TYR H H 3.575 0.300 -6.326 1.00 . A A . 103 TYR H 1 1
24 23853 1 1 12 TYR HA H 1.003 -0.124 -5.300 1.00 . A A . 103 TYR HA 1 1
24 23854 1 1 12 TYR HB2 H 3.610 0.451 -3.888 1.00 . A A . 103 TYR HB2 1 1
24 23855 1 1 12 TYR HB3 H 2.135 -0.030 -3.060 1.00 . A A . 103 TYR HB3 1 1
24 23856 1 1 12 TYR HD1 H 3.722 -1.296 -6.204 1.00 . A A . 103 TYR HD1 1 1
24 23857 1 1 12 TYR HD2 H 2.455 -2.163 -2.236 1.00 . A A . 103 TYR HD2 1 1
24 23858 1 1 12 TYR HE1 H 4.305 -3.660 -6.541 1.00 . A A . 103 TYR HE1 1 1
24 23859 1 1 12 TYR HE2 H 3.038 -4.529 -2.561 1.00 . A A . 103 TYR HE2 1 1
24 23860 1 1 12 TYR HH H 3.996 -5.773 -5.694 1.00 . A A . 103 TYR HH 1 1
24 23861 1 1 12 TYR N N 2.636 0.579 -6.344 1.00 . A A . 103 TYR N 1 1
24 23862 1 1 12 TYR O O 0.277 2.013 -4.114 1.00 . A A . 103 TYR O 1 1
24 23863 1 1 12 TYR OH O 4.035 -5.562 -4.757 1.00 . A A . 103 TYR OH 1 1
24 23864 1 1 13 LEU C C 0.339 4.599 -4.972 1.00 . A A . 104 LEU C 1 1
24 23865 1 1 13 LEU CA C 1.791 4.294 -4.615 1.00 . A A . 104 LEU CA 1 1
24 23866 1 1 13 LEU CB C 2.721 5.292 -5.311 1.00 . A A . 104 LEU CB 1 1
24 23867 1 1 13 LEU CD1 C 5.021 6.225 -5.667 1.00 . A A . 104 LEU CD1 1 1
24 23868 1 1 13 LEU CD2 C 4.416 5.222 -3.457 1.00 . A A . 104 LEU CD2 1 1
24 23869 1 1 13 LEU CG C 4.206 5.152 -4.962 1.00 . A A . 104 LEU CG 1 1
24 23870 1 1 13 LEU H H 3.002 2.758 -5.431 1.00 . A A . 104 LEU H 1 1
24 23871 1 1 13 LEU HA H 1.911 4.393 -3.546 1.00 . A A . 104 LEU HA 1 1
24 23872 1 1 13 LEU HB2 H 2.611 5.169 -6.378 1.00 . A A . 104 LEU HB2 1 1
24 23873 1 1 13 LEU HB3 H 2.405 6.290 -5.047 1.00 . A A . 104 LEU HB3 1 1
24 23874 1 1 13 LEU HD11 H 5.363 5.850 -6.620 1.00 . A A . 104 LEU HD11 1 1
24 23875 1 1 13 LEU HD12 H 5.872 6.489 -5.057 1.00 . A A . 104 LEU HD12 1 1
24 23876 1 1 13 LEU HD13 H 4.407 7.099 -5.824 1.00 . A A . 104 LEU HD13 1 1
24 23877 1 1 13 LEU HD21 H 3.486 5.007 -2.952 1.00 . A A . 104 LEU HD21 1 1
24 23878 1 1 13 LEU HD22 H 4.751 6.213 -3.186 1.00 . A A . 104 LEU HD22 1 1
24 23879 1 1 13 LEU HD23 H 5.161 4.498 -3.163 1.00 . A A . 104 LEU HD23 1 1
24 23880 1 1 13 LEU HG H 4.558 4.189 -5.303 1.00 . A A . 104 LEU HG 1 1
24 23881 1 1 13 LEU N N 2.150 2.922 -4.977 1.00 . A A . 104 LEU N 1 1
24 23882 1 1 13 LEU O O -0.400 5.168 -4.168 1.00 . A A . 104 LEU O 1 1
24 23883 1 1 14 THR C C -2.308 3.223 -6.299 1.00 . A A . 105 THR C 1 1
24 23884 1 1 14 THR CA C -1.437 4.432 -6.621 1.00 . A A . 105 THR CA 1 1
24 23885 1 1 14 THR CB C -1.506 4.724 -8.132 1.00 . A A . 105 THR CB 1 1
24 23886 1 1 14 THR CG2 C -0.914 3.578 -8.938 1.00 . A A . 105 THR CG2 1 1
24 23887 1 1 14 THR H H 0.561 3.751 -6.770 1.00 . A A . 105 THR H 1 1
24 23888 1 1 14 THR HA H -1.824 5.291 -6.090 1.00 . A A . 105 THR HA 1 1
24 23889 1 1 14 THR HB H -0.937 5.619 -8.336 1.00 . A A . 105 THR HB 1 1
24 23890 1 1 14 THR HG1 H -3.101 4.315 -9.220 1.00 . A A . 105 THR HG1 1 1
24 23891 1 1 14 THR HG21 H 0.163 3.654 -8.935 1.00 . A A . 105 THR HG21 1 1
24 23892 1 1 14 THR HG22 H -1.276 3.629 -9.955 1.00 . A A . 105 THR HG22 1 1
24 23893 1 1 14 THR HG23 H -1.210 2.637 -8.498 1.00 . A A . 105 THR HG23 1 1
24 23894 1 1 14 THR N N -0.068 4.208 -6.175 1.00 . A A . 105 THR N 1 1
24 23895 1 1 14 THR O O -1.879 2.080 -6.457 1.00 . A A . 105 THR O 1 1
24 23896 1 1 14 THR OG1 O -2.866 4.938 -8.527 1.00 . A A . 105 THR OG1 1 1
24 23897 1 1 15 LEU C C -5.884 2.795 -5.800 1.00 . A A . 106 LEU C 1 1
24 23898 1 1 15 LEU CA C -4.443 2.401 -5.478 1.00 . A A . 106 LEU CA 1 1
24 23899 1 1 15 LEU CB C -4.288 2.073 -3.985 1.00 . A A . 106 LEU CB 1 1
24 23900 1 1 15 LEU CD1 C -4.444 0.401 -2.124 1.00 . A A . 106 LEU CD1 1 1
24 23901 1 1 15 LEU CD2 C -6.472 0.932 -3.470 1.00 . A A . 106 LEU CD2 1 1
24 23902 1 1 15 LEU CG C -4.960 0.781 -3.504 1.00 . A A . 106 LEU CG 1 1
24 23903 1 1 15 LEU H H -3.811 4.408 -5.719 1.00 . A A . 106 LEU H 1 1
24 23904 1 1 15 LEU HA H -4.178 1.532 -6.061 1.00 . A A . 106 LEU HA 1 1
24 23905 1 1 15 LEU HB2 H -3.232 2.001 -3.767 1.00 . A A . 106 LEU HB2 1 1
24 23906 1 1 15 LEU HB3 H -4.696 2.894 -3.416 1.00 . A A . 106 LEU HB3 1 1
24 23907 1 1 15 LEU HD11 H -4.023 -0.594 -2.159 1.00 . A A . 106 LEU HD11 1 1
24 23908 1 1 15 LEU HD12 H -5.259 0.422 -1.416 1.00 . A A . 106 LEU HD12 1 1
24 23909 1 1 15 LEU HD13 H -3.683 1.102 -1.818 1.00 . A A . 106 LEU HD13 1 1
24 23910 1 1 15 LEU HD21 H -6.853 0.528 -2.543 1.00 . A A . 106 LEU HD21 1 1
24 23911 1 1 15 LEU HD22 H -6.905 0.396 -4.301 1.00 . A A . 106 LEU HD22 1 1
24 23912 1 1 15 LEU HD23 H -6.731 1.978 -3.540 1.00 . A A . 106 LEU HD23 1 1
24 23913 1 1 15 LEU HG H -4.719 -0.019 -4.183 1.00 . A A . 106 LEU HG 1 1
24 23914 1 1 15 LEU N N -3.527 3.478 -5.835 1.00 . A A . 106 LEU N 1 1
24 23915 1 1 15 LEU O O -6.374 3.826 -5.337 1.00 . A A . 106 LEU O 1 1
24 23916 1 1 16 GLU C C -8.846 2.255 -5.758 1.00 . A A . 107 GLU C 1 1
24 23917 1 1 16 GLU CA C -7.940 2.226 -6.985 1.00 . A A . 107 GLU CA 1 1
24 23918 1 1 16 GLU CB C -8.423 1.163 -7.973 1.00 . A A . 107 GLU CB 1 1
24 23919 1 1 16 GLU CD C -8.812 -1.293 -8.431 1.00 . A A . 107 GLU CD 1 1
24 23920 1 1 16 GLU CG C -8.317 -0.257 -7.441 1.00 . A A . 107 GLU CG 1 1
24 23921 1 1 16 GLU H H -6.109 1.162 -6.935 1.00 . A A . 107 GLU H 1 1
24 23922 1 1 16 GLU HA H -7.974 3.193 -7.464 1.00 . A A . 107 GLU HA 1 1
24 23923 1 1 16 GLU HB2 H -9.457 1.356 -8.216 1.00 . A A . 107 GLU HB2 1 1
24 23924 1 1 16 GLU HB3 H -7.831 1.231 -8.875 1.00 . A A . 107 GLU HB3 1 1
24 23925 1 1 16 GLU HG2 H -7.281 -0.466 -7.213 1.00 . A A . 107 GLU HG2 1 1
24 23926 1 1 16 GLU HG3 H -8.905 -0.334 -6.538 1.00 . A A . 107 GLU HG3 1 1
24 23927 1 1 16 GLU N N -6.556 1.967 -6.598 1.00 . A A . 107 GLU N 1 1
24 23928 1 1 16 GLU O O -8.862 1.312 -4.968 1.00 . A A . 107 GLU O 1 1
24 23929 1 1 16 GLU OE1 O -9.244 -0.902 -9.536 1.00 . A A . 107 GLU OE1 1 1
24 23930 1 1 16 GLU OE2 O -8.771 -2.497 -8.100 1.00 . A A . 107 GLU OE2 1 1
24 23931 1 1 17 ASN C C -9.700 3.352 -3.157 1.00 . A A . 108 ASN C 1 1
24 23932 1 1 17 ASN CA C -10.485 3.493 -4.457 1.00 . A A . 108 ASN CA 1 1
24 23933 1 1 17 ASN CB C -11.610 2.457 -4.513 1.00 . A A . 108 ASN CB 1 1
24 23934 1 1 17 ASN CG C -12.565 2.705 -5.665 1.00 . A A . 108 ASN CG 1 1
24 23935 1 1 17 ASN H H -9.532 4.067 -6.259 1.00 . A A . 108 ASN H 1 1
24 23936 1 1 17 ASN HA H -10.914 4.482 -4.499 1.00 . A A . 108 ASN HA 1 1
24 23937 1 1 17 ASN HB2 H -11.180 1.473 -4.632 1.00 . A A . 108 ASN HB2 1 1
24 23938 1 1 17 ASN HB3 H -12.170 2.490 -3.590 1.00 . A A . 108 ASN HB3 1 1
24 23939 1 1 17 ASN HD21 H -12.142 0.922 -6.436 1.00 . A A . 108 ASN HD21 1 1
24 23940 1 1 17 ASN HD22 H -13.286 1.870 -7.318 1.00 . A A . 108 ASN HD22 1 1
24 23941 1 1 17 ASN N N -9.592 3.344 -5.600 1.00 . A A . 108 ASN N 1 1
24 23942 1 1 17 ASN ND2 N -12.675 1.734 -6.563 1.00 . A A . 108 ASN ND2 1 1
24 23943 1 1 17 ASN O O -10.166 2.741 -2.195 1.00 . A A . 108 ASN O 1 1
24 23944 1 1 17 ASN OD1 O -13.196 3.759 -5.746 1.00 . A A . 108 ASN OD1 1 1
24 23945 1 1 18 GLY C C -6.563 4.912 -1.997 1.00 . A A . 109 GLY C 1 1
24 23946 1 1 18 GLY CA C -7.652 3.858 -1.973 1.00 . A A . 109 GLY CA 1 1
24 23947 1 1 18 GLY H H -8.187 4.395 -3.947 1.00 . A A . 109 GLY H 1 1
24 23948 1 1 18 GLY HA2 H -8.259 4.000 -1.092 1.00 . A A . 109 GLY HA2 1 1
24 23949 1 1 18 GLY HA3 H -7.192 2.881 -1.930 1.00 . A A . 109 GLY HA3 1 1
24 23950 1 1 18 GLY N N -8.501 3.924 -3.145 1.00 . A A . 109 GLY N 1 1
24 23951 1 1 18 GLY O O -6.419 5.643 -2.977 1.00 . A A . 109 GLY O 1 1
24 23952 1 1 19 LYS C C -3.514 5.381 -0.098 1.00 . A A . 110 LYS C 1 1
24 23953 1 1 19 LYS CA C -4.722 5.974 -0.813 1.00 . A A . 110 LYS CA 1 1
24 23954 1 1 19 LYS CB C -5.208 7.223 -0.074 1.00 . A A . 110 LYS CB 1 1
24 23955 1 1 19 LYS CD C -6.836 9.136 0.024 1.00 . A A . 110 LYS CD 1 1
24 23956 1 1 19 LYS CE C -7.998 9.831 -0.664 1.00 . A A . 110 LYS CE 1 1
24 23957 1 1 19 LYS CG C -6.363 7.929 -0.767 1.00 . A A . 110 LYS CG 1 1
24 23958 1 1 19 LYS H H -5.964 4.387 -0.165 1.00 . A A . 110 LYS H 1 1
24 23959 1 1 19 LYS HA H -4.432 6.251 -1.816 1.00 . A A . 110 LYS HA 1 1
24 23960 1 1 19 LYS HB2 H -5.530 6.939 0.917 1.00 . A A . 110 LYS HB2 1 1
24 23961 1 1 19 LYS HB3 H -4.387 7.921 0.010 1.00 . A A . 110 LYS HB3 1 1
24 23962 1 1 19 LYS HD2 H -7.153 8.810 1.004 1.00 . A A . 110 LYS HD2 1 1
24 23963 1 1 19 LYS HD3 H -6.018 9.834 0.122 1.00 . A A . 110 LYS HD3 1 1
24 23964 1 1 19 LYS HE2 H -7.679 10.156 -1.643 1.00 . A A . 110 LYS HE2 1 1
24 23965 1 1 19 LYS HE3 H -8.812 9.128 -0.766 1.00 . A A . 110 LYS HE3 1 1
24 23966 1 1 19 LYS HG2 H -6.037 8.256 -1.744 1.00 . A A . 110 LYS HG2 1 1
24 23967 1 1 19 LYS HG3 H -7.184 7.234 -0.872 1.00 . A A . 110 LYS HG3 1 1
24 23968 1 1 19 LYS HZ1 H -7.904 11.128 0.970 1.00 . A A . 110 LYS HZ1 1 1
24 23969 1 1 19 LYS HZ2 H -9.469 10.887 0.376 1.00 . A A . 110 LYS HZ2 1 1
24 23970 1 1 19 LYS HZ3 H -8.387 11.874 -0.470 1.00 . A A . 110 LYS HZ3 1 1
24 23971 1 1 19 LYS N N -5.799 4.996 -0.914 1.00 . A A . 110 LYS N 1 1
24 23972 1 1 19 LYS NZ N -8.472 11.012 0.107 1.00 . A A . 110 LYS NZ 1 1
24 23973 1 1 19 LYS O O -3.656 4.683 0.907 1.00 . A A . 110 LYS O 1 1
24 23974 1 1 20 VAL C C -0.298 6.281 0.623 1.00 . A A . 111 VAL C 1 1
24 23975 1 1 20 VAL CA C -1.094 5.157 -0.029 1.00 . A A . 111 VAL CA 1 1
24 23976 1 1 20 VAL CB C -0.208 4.456 -1.079 1.00 . A A . 111 VAL CB 1 1
24 23977 1 1 20 VAL CG1 C 1.092 3.975 -0.450 1.00 . A A . 111 VAL CG1 1 1
24 23978 1 1 20 VAL CG2 C -0.959 3.300 -1.720 1.00 . A A . 111 VAL CG2 1 1
24 23979 1 1 20 VAL H H -2.275 6.226 -1.422 1.00 . A A . 111 VAL H 1 1
24 23980 1 1 20 VAL HA H -1.360 4.434 0.728 1.00 . A A . 111 VAL HA 1 1
24 23981 1 1 20 VAL HB H 0.035 5.172 -1.851 1.00 . A A . 111 VAL HB 1 1
24 23982 1 1 20 VAL HG11 H 0.873 3.432 0.458 1.00 . A A . 111 VAL HG11 1 1
24 23983 1 1 20 VAL HG12 H 1.718 4.824 -0.220 1.00 . A A . 111 VAL HG12 1 1
24 23984 1 1 20 VAL HG13 H 1.607 3.325 -1.142 1.00 . A A . 111 VAL HG13 1 1
24 23985 1 1 20 VAL HG21 H -0.258 2.531 -2.006 1.00 . A A . 111 VAL HG21 1 1
24 23986 1 1 20 VAL HG22 H -1.482 3.654 -2.597 1.00 . A A . 111 VAL HG22 1 1
24 23987 1 1 20 VAL HG23 H -1.669 2.897 -1.014 1.00 . A A . 111 VAL HG23 1 1
24 23988 1 1 20 VAL N N -2.325 5.664 -0.621 1.00 . A A . 111 VAL N 1 1
24 23989 1 1 20 VAL O O -0.095 7.341 0.028 1.00 . A A . 111 VAL O 1 1
24 23990 1 1 21 PHE C C 2.364 6.559 2.765 1.00 . A A . 112 PHE C 1 1
24 23991 1 1 21 PHE CA C 0.925 7.028 2.590 1.00 . A A . 112 PHE CA 1 1
24 23992 1 1 21 PHE CB C 0.289 7.291 3.961 1.00 . A A . 112 PHE CB 1 1
24 23993 1 1 21 PHE CD1 C -2.031 7.628 3.040 1.00 . A A . 112 PHE CD1 1 1
24 23994 1 1 21 PHE CD2 C -1.238 9.141 4.705 1.00 . A A . 112 PHE CD2 1 1
24 23995 1 1 21 PHE CE1 C -3.231 8.312 2.987 1.00 . A A . 112 PHE CE1 1 1
24 23996 1 1 21 PHE CE2 C -2.436 9.828 4.656 1.00 . A A . 112 PHE CE2 1 1
24 23997 1 1 21 PHE CG C -1.021 8.034 3.899 1.00 . A A . 112 PHE CG 1 1
24 23998 1 1 21 PHE CZ C -3.434 9.412 3.796 1.00 . A A . 112 PHE CZ 1 1
24 23999 1 1 21 PHE H H -0.046 5.177 2.268 1.00 . A A . 112 PHE H 1 1
24 24000 1 1 21 PHE HA H 0.924 7.946 2.020 1.00 . A A . 112 PHE HA 1 1
24 24001 1 1 21 PHE HB2 H 0.108 6.344 4.449 1.00 . A A . 112 PHE HB2 1 1
24 24002 1 1 21 PHE HB3 H 0.973 7.872 4.560 1.00 . A A . 112 PHE HB3 1 1
24 24003 1 1 21 PHE HD1 H -1.875 6.767 2.407 1.00 . A A . 112 PHE HD1 1 1
24 24004 1 1 21 PHE HD2 H -0.459 9.467 5.378 1.00 . A A . 112 PHE HD2 1 1
24 24005 1 1 21 PHE HE1 H -4.009 7.985 2.313 1.00 . A A . 112 PHE HE1 1 1
24 24006 1 1 21 PHE HE2 H -2.592 10.689 5.289 1.00 . A A . 112 PHE HE2 1 1
24 24007 1 1 21 PHE HZ H -4.371 9.948 3.756 1.00 . A A . 112 PHE HZ 1 1
24 24008 1 1 21 PHE N N 0.150 6.041 1.850 1.00 . A A . 112 PHE N 1 1
24 24009 1 1 21 PHE O O 2.611 5.414 3.143 1.00 . A A . 112 PHE O 1 1
24 24010 1 1 22 LEU C C 5.313 7.847 3.828 1.00 . A A . 113 LEU C 1 1
24 24011 1 1 22 LEU CA C 4.723 7.127 2.627 1.00 . A A . 113 LEU CA 1 1
24 24012 1 1 22 LEU CB C 5.494 7.513 1.357 1.00 . A A . 113 LEU CB 1 1
24 24013 1 1 22 LEU CD1 C 3.723 6.861 -0.310 1.00 . A A . 113 LEU CD1 1 1
24 24014 1 1 22 LEU CD2 C 6.105 7.066 -1.033 1.00 . A A . 113 LEU CD2 1 1
24 24015 1 1 22 LEU CG C 5.176 6.682 0.108 1.00 . A A . 113 LEU CG 1 1
24 24016 1 1 22 LEU H H 3.057 8.349 2.204 1.00 . A A . 113 LEU H 1 1
24 24017 1 1 22 LEU HA H 4.808 6.062 2.781 1.00 . A A . 113 LEU HA 1 1
24 24018 1 1 22 LEU HB2 H 5.281 8.548 1.136 1.00 . A A . 113 LEU HB2 1 1
24 24019 1 1 22 LEU HB3 H 6.550 7.419 1.563 1.00 . A A . 113 LEU HB3 1 1
24 24020 1 1 22 LEU HD11 H 3.519 6.248 -1.174 1.00 . A A . 113 LEU HD11 1 1
24 24021 1 1 22 LEU HD12 H 3.545 7.898 -0.555 1.00 . A A . 113 LEU HD12 1 1
24 24022 1 1 22 LEU HD13 H 3.076 6.566 0.502 1.00 . A A . 113 LEU HD13 1 1
24 24023 1 1 22 LEU HD21 H 6.826 7.789 -0.683 1.00 . A A . 113 LEU HD21 1 1
24 24024 1 1 22 LEU HD22 H 5.528 7.493 -1.839 1.00 . A A . 113 LEU HD22 1 1
24 24025 1 1 22 LEU HD23 H 6.622 6.186 -1.388 1.00 . A A . 113 LEU HD23 1 1
24 24026 1 1 22 LEU HG H 5.333 5.636 0.329 1.00 . A A . 113 LEU HG 1 1
24 24027 1 1 22 LEU N N 3.311 7.450 2.493 1.00 . A A . 113 LEU N 1 1
24 24028 1 1 22 LEU O O 5.102 9.046 4.009 1.00 . A A . 113 LEU O 1 1
24 24029 1 1 23 THR C C 7.797 6.817 6.352 1.00 . A A . 114 THR C 1 1
24 24030 1 1 23 THR CA C 6.669 7.699 5.827 1.00 . A A . 114 THR CA 1 1
24 24031 1 1 23 THR CB C 5.635 7.926 6.948 1.00 . A A . 114 THR CB 1 1
24 24032 1 1 23 THR CG2 C 4.950 6.623 7.332 1.00 . A A . 114 THR CG2 1 1
24 24033 1 1 23 THR H H 6.190 6.163 4.454 1.00 . A A . 114 THR H 1 1
24 24034 1 1 23 THR HA H 7.072 8.658 5.539 1.00 . A A . 114 THR HA 1 1
24 24035 1 1 23 THR HB H 4.886 8.617 6.589 1.00 . A A . 114 THR HB 1 1
24 24036 1 1 23 THR HG1 H 6.116 9.436 8.122 1.00 . A A . 114 THR HG1 1 1
24 24037 1 1 23 THR HG21 H 5.424 6.213 8.211 1.00 . A A . 114 THR HG21 1 1
24 24038 1 1 23 THR HG22 H 5.033 5.919 6.517 1.00 . A A . 114 THR HG22 1 1
24 24039 1 1 23 THR HG23 H 3.907 6.812 7.539 1.00 . A A . 114 THR HG23 1 1
24 24040 1 1 23 THR N N 6.054 7.114 4.647 1.00 . A A . 114 THR N 1 1
24 24041 1 1 23 THR O O 7.622 5.613 6.545 1.00 . A A . 114 THR O 1 1
24 24042 1 1 23 THR OG1 O 6.276 8.490 8.098 1.00 . A A . 114 THR OG1 1 1
24 24043 1 1 24 GLY C C 11.415 7.360 6.758 1.00 . A A . 115 GLY C 1 1
24 24044 1 1 24 GLY CA C 10.100 6.677 7.073 1.00 . A A . 115 GLY CA 1 1
24 24045 1 1 24 GLY H H 9.042 8.384 6.401 1.00 . A A . 115 GLY H 1 1
24 24046 1 1 24 GLY HA2 H 10.009 6.571 8.144 1.00 . A A . 115 GLY HA2 1 1
24 24047 1 1 24 GLY HA3 H 10.099 5.696 6.622 1.00 . A A . 115 GLY HA3 1 1
24 24048 1 1 24 GLY N N 8.958 7.422 6.577 1.00 . A A . 115 GLY N 1 1
24 24049 1 1 24 GLY O O 12.333 7.369 7.578 1.00 . A A . 115 GLY O 1 1
24 24050 1 1 25 GLY C C 12.485 9.515 3.951 1.00 . A A . 116 GLY C 1 1
24 24051 1 1 25 GLY CA C 12.717 8.609 5.144 1.00 . A A . 116 GLY CA 1 1
24 24052 1 1 25 GLY H H 10.740 7.884 4.950 1.00 . A A . 116 GLY H 1 1
24 24053 1 1 25 GLY HA2 H 13.086 9.202 5.968 1.00 . A A . 116 GLY HA2 1 1
24 24054 1 1 25 GLY HA3 H 13.460 7.870 4.883 1.00 . A A . 116 GLY HA3 1 1
24 24055 1 1 25 GLY N N 11.505 7.929 5.560 1.00 . A A . 116 GLY N 1 1
24 24056 1 1 25 GLY O O 11.579 10.350 3.968 1.00 . A A . 116 GLY O 1 1
24 24057 1 1 26 ASP C C 14.147 9.666 0.648 1.00 . A A . 117 ASP C 1 1
24 24058 1 1 26 ASP CA C 13.173 10.160 1.708 1.00 . A A . 117 ASP CA 1 1
24 24059 1 1 26 ASP CB C 13.443 11.634 2.024 1.00 . A A . 117 ASP CB 1 1
24 24060 1 1 26 ASP CG C 13.215 12.542 0.829 1.00 . A A . 117 ASP CG 1 1
24 24061 1 1 26 ASP H H 14.002 8.665 2.951 1.00 . A A . 117 ASP H 1 1
24 24062 1 1 26 ASP HA H 12.165 10.054 1.336 1.00 . A A . 117 ASP HA 1 1
24 24063 1 1 26 ASP HB2 H 12.785 11.950 2.821 1.00 . A A . 117 ASP HB2 1 1
24 24064 1 1 26 ASP HB3 H 14.468 11.746 2.345 1.00 . A A . 117 ASP HB3 1 1
24 24065 1 1 26 ASP N N 13.299 9.351 2.911 1.00 . A A . 117 ASP N 1 1
24 24066 1 1 26 ASP O O 15.317 9.419 0.941 1.00 . A A . 117 ASP O 1 1
24 24067 1 1 26 ASP OD1 O 12.815 12.033 -0.239 1.00 . A A . 117 ASP OD1 1 1
24 24068 1 1 26 ASP OD2 O 13.432 13.764 0.964 1.00 . A A . 117 ASP OD2 1 1
24 24069 1 1 27 LEU C C 15.856 9.714 -1.661 1.00 . A A . 118 LEU C 1 1
24 24070 1 1 27 LEU CA C 14.483 9.043 -1.678 1.00 . A A . 118 LEU CA 1 1
24 24071 1 1 27 LEU CB C 13.768 9.273 -3.018 1.00 . A A . 118 LEU CB 1 1
24 24072 1 1 27 LEU CD1 C 14.620 11.498 -3.794 1.00 . A A . 118 LEU CD1 1 1
24 24073 1 1 27 LEU CD2 C 12.317 10.772 -4.406 1.00 . A A . 118 LEU CD2 1 1
24 24074 1 1 27 LEU CG C 13.396 10.724 -3.335 1.00 . A A . 118 LEU CG 1 1
24 24075 1 1 27 LEU H H 12.713 9.725 -0.743 1.00 . A A . 118 LEU H 1 1
24 24076 1 1 27 LEU HA H 14.624 7.983 -1.543 1.00 . A A . 118 LEU HA 1 1
24 24077 1 1 27 LEU HB2 H 14.409 8.910 -3.806 1.00 . A A . 118 LEU HB2 1 1
24 24078 1 1 27 LEU HB3 H 12.861 8.686 -3.019 1.00 . A A . 118 LEU HB3 1 1
24 24079 1 1 27 LEU HD11 H 15.509 10.938 -3.542 1.00 . A A . 118 LEU HD11 1 1
24 24080 1 1 27 LEU HD12 H 14.646 12.458 -3.301 1.00 . A A . 118 LEU HD12 1 1
24 24081 1 1 27 LEU HD13 H 14.576 11.642 -4.863 1.00 . A A . 118 LEU HD13 1 1
24 24082 1 1 27 LEU HD21 H 11.493 10.137 -4.116 1.00 . A A . 118 LEU HD21 1 1
24 24083 1 1 27 LEU HD22 H 12.726 10.425 -5.344 1.00 . A A . 118 LEU HD22 1 1
24 24084 1 1 27 LEU HD23 H 11.967 11.787 -4.520 1.00 . A A . 118 LEU HD23 1 1
24 24085 1 1 27 LEU HG H 13.010 11.199 -2.445 1.00 . A A . 118 LEU HG 1 1
24 24086 1 1 27 LEU N N 13.656 9.518 -0.577 1.00 . A A . 118 LEU N 1 1
24 24087 1 1 27 LEU O O 15.971 10.904 -1.365 1.00 . A A . 118 LEU O 1 1
24 24088 1 1 28 PRO C C 16.880 6.598 -1.111 1.00 . A A . 119 PRO C 1 1
24 24089 1 1 28 PRO CA C 16.832 7.537 -2.320 1.00 . A A . 119 PRO CA 1 1
24 24090 1 1 28 PRO CB C 18.069 7.346 -3.188 1.00 . A A . 119 PRO CB 1 1
24 24091 1 1 28 PRO CD C 18.318 9.430 -2.000 1.00 . A A . 119 PRO CD 1 1
24 24092 1 1 28 PRO CG C 19.082 8.272 -2.598 1.00 . A A . 119 PRO CG 1 1
24 24093 1 1 28 PRO HA H 15.947 7.330 -2.902 1.00 . A A . 119 PRO HA 1 1
24 24094 1 1 28 PRO HB2 H 18.394 6.318 -3.137 1.00 . A A . 119 PRO HB2 1 1
24 24095 1 1 28 PRO HB3 H 17.841 7.608 -4.211 1.00 . A A . 119 PRO HB3 1 1
24 24096 1 1 28 PRO HD2 H 18.676 9.643 -1.004 1.00 . A A . 119 PRO HD2 1 1
24 24097 1 1 28 PRO HD3 H 18.408 10.304 -2.628 1.00 . A A . 119 PRO HD3 1 1
24 24098 1 1 28 PRO HG2 H 19.643 7.759 -1.831 1.00 . A A . 119 PRO HG2 1 1
24 24099 1 1 28 PRO HG3 H 19.747 8.625 -3.373 1.00 . A A . 119 PRO HG3 1 1
24 24100 1 1 28 PRO N N 16.923 8.953 -1.964 1.00 . A A . 119 PRO N 1 1
24 24101 1 1 28 PRO O O 17.585 5.589 -1.140 1.00 . A A . 119 PRO O 1 1
24 24102 1 1 29 ALA C C 15.505 4.708 0.818 1.00 . A A . 120 ALA C 1 1
24 24103 1 1 29 ALA CA C 16.112 6.070 1.134 1.00 . A A . 120 ALA CA 1 1
24 24104 1 1 29 ALA CB C 15.350 6.738 2.266 1.00 . A A . 120 ALA CB 1 1
24 24105 1 1 29 ALA H H 15.578 7.726 -0.075 1.00 . A A . 120 ALA H 1 1
24 24106 1 1 29 ALA HA H 17.134 5.928 1.454 1.00 . A A . 120 ALA HA 1 1
24 24107 1 1 29 ALA HB1 H 15.651 6.299 3.208 1.00 . A A . 120 ALA HB1 1 1
24 24108 1 1 29 ALA HB2 H 14.289 6.590 2.123 1.00 . A A . 120 ALA HB2 1 1
24 24109 1 1 29 ALA HB3 H 15.569 7.795 2.276 1.00 . A A . 120 ALA HB3 1 1
24 24110 1 1 29 ALA N N 16.131 6.917 -0.055 1.00 . A A . 120 ALA N 1 1
24 24111 1 1 29 ALA O O 14.610 4.596 -0.020 1.00 . A A . 120 ALA O 1 1
24 24112 1 1 30 LEU C C 15.418 1.579 2.608 1.00 . A A . 121 LEU C 1 1
24 24113 1 1 30 LEU CA C 15.511 2.319 1.278 1.00 . A A . 121 LEU CA 1 1
24 24114 1 1 30 LEU CB C 16.450 1.576 0.317 1.00 . A A . 121 LEU CB 1 1
24 24115 1 1 30 LEU CD1 C 15.733 -0.799 0.789 1.00 . A A . 121 LEU CD1 1 1
24 24116 1 1 30 LEU CD2 C 14.608 0.516 -1.023 1.00 . A A . 121 LEU CD2 1 1
24 24117 1 1 30 LEU CG C 15.913 0.267 -0.283 1.00 . A A . 121 LEU CG 1 1
24 24118 1 1 30 LEU H H 16.716 3.829 2.143 1.00 . A A . 121 LEU H 1 1
24 24119 1 1 30 LEU HA H 14.526 2.381 0.838 1.00 . A A . 121 LEU HA 1 1
24 24120 1 1 30 LEU HB2 H 16.689 2.242 -0.498 1.00 . A A . 121 LEU HB2 1 1
24 24121 1 1 30 LEU HB3 H 17.362 1.350 0.849 1.00 . A A . 121 LEU HB3 1 1
24 24122 1 1 30 LEU HD11 H 15.669 -1.771 0.323 1.00 . A A . 121 LEU HD11 1 1
24 24123 1 1 30 LEU HD12 H 14.825 -0.605 1.342 1.00 . A A . 121 LEU HD12 1 1
24 24124 1 1 30 LEU HD13 H 16.576 -0.778 1.463 1.00 . A A . 121 LEU HD13 1 1
24 24125 1 1 30 LEU HD21 H 14.278 1.529 -0.842 1.00 . A A . 121 LEU HD21 1 1
24 24126 1 1 30 LEU HD22 H 13.856 -0.176 -0.671 1.00 . A A . 121 LEU HD22 1 1
24 24127 1 1 30 LEU HD23 H 14.762 0.371 -2.081 1.00 . A A . 121 LEU HD23 1 1
24 24128 1 1 30 LEU HG H 16.629 -0.106 -0.999 1.00 . A A . 121 LEU HG 1 1
24 24129 1 1 30 LEU N N 16.001 3.675 1.491 1.00 . A A . 121 LEU N 1 1
24 24130 1 1 30 LEU O O 14.378 1.011 2.945 1.00 . A A . 121 LEU O 1 1
24 24131 1 1 31 ASP C C 15.843 1.725 5.734 1.00 . A A . 122 ASP C 1 1
24 24132 1 1 31 ASP CA C 16.577 0.929 4.656 1.00 . A A . 122 ASP CA 1 1
24 24133 1 1 31 ASP CB C 18.034 0.724 5.068 1.00 . A A . 122 ASP CB 1 1
24 24134 1 1 31 ASP CG C 18.782 -0.192 4.119 1.00 . A A . 122 ASP CG 1 1
24 24135 1 1 31 ASP H H 17.309 2.063 3.028 1.00 . A A . 122 ASP H 1 1
24 24136 1 1 31 ASP HA H 16.103 -0.035 4.556 1.00 . A A . 122 ASP HA 1 1
24 24137 1 1 31 ASP HB2 H 18.533 1.683 5.080 1.00 . A A . 122 ASP HB2 1 1
24 24138 1 1 31 ASP HB3 H 18.065 0.293 6.057 1.00 . A A . 122 ASP HB3 1 1
24 24139 1 1 31 ASP N N 16.516 1.593 3.357 1.00 . A A . 122 ASP N 1 1
24 24140 1 1 31 ASP O O 16.355 1.898 6.840 1.00 . A A . 122 ASP O 1 1
24 24141 1 1 31 ASP OD1 O 18.889 0.151 2.923 1.00 . A A . 122 ASP OD1 1 1
24 24142 1 1 31 ASP OD2 O 19.261 -1.252 4.573 1.00 . A A . 122 ASP OD2 1 1
24 24143 1 1 32 GLY C C 12.681 3.668 5.783 1.00 . A A . 123 GLY C 1 1
24 24144 1 1 32 GLY CA C 13.890 2.981 6.385 1.00 . A A . 123 GLY CA 1 1
24 24145 1 1 32 GLY H H 14.282 2.048 4.522 1.00 . A A . 123 GLY H 1 1
24 24146 1 1 32 GLY HA2 H 13.557 2.317 7.168 1.00 . A A . 123 GLY HA2 1 1
24 24147 1 1 32 GLY HA3 H 14.537 3.730 6.815 1.00 . A A . 123 GLY HA3 1 1
24 24148 1 1 32 GLY N N 14.648 2.211 5.414 1.00 . A A . 123 GLY N 1 1
24 24149 1 1 32 GLY O O 12.585 4.895 5.809 1.00 . A A . 123 GLY O 1 1
24 24150 1 1 33 ALA C C 9.440 2.401 4.542 1.00 . A A . 124 ALA C 1 1
24 24151 1 1 33 ALA CA C 10.551 3.442 4.637 1.00 . A A . 124 ALA CA 1 1
24 24152 1 1 33 ALA CB C 10.869 3.999 3.259 1.00 . A A . 124 ALA CB 1 1
24 24153 1 1 33 ALA H H 11.882 1.913 5.250 1.00 . A A . 124 ALA H 1 1
24 24154 1 1 33 ALA HA H 10.214 4.258 5.259 1.00 . A A . 124 ALA HA 1 1
24 24155 1 1 33 ALA HB1 H 11.261 5.002 3.357 1.00 . A A . 124 ALA HB1 1 1
24 24156 1 1 33 ALA HB2 H 9.969 4.022 2.663 1.00 . A A . 124 ALA HB2 1 1
24 24157 1 1 33 ALA HB3 H 11.605 3.371 2.778 1.00 . A A . 124 ALA HB3 1 1
24 24158 1 1 33 ALA N N 11.754 2.884 5.242 1.00 . A A . 124 ALA N 1 1
24 24159 1 1 33 ALA O O 9.630 1.321 3.981 1.00 . A A . 124 ALA O 1 1
24 24160 1 1 34 ARG C C 5.864 2.598 4.652 1.00 . A A . 125 ARG C 1 1
24 24161 1 1 34 ARG CA C 7.123 1.845 5.068 1.00 . A A . 125 ARG CA 1 1
24 24162 1 1 34 ARG CB C 6.915 1.204 6.442 1.00 . A A . 125 ARG CB 1 1
24 24163 1 1 34 ARG CD C 7.801 -0.304 8.245 1.00 . A A . 125 ARG CD 1 1
24 24164 1 1 34 ARG CG C 8.067 0.316 6.882 1.00 . A A . 125 ARG CG 1 1
24 24165 1 1 34 ARG CZ C 10.125 -0.836 8.863 1.00 . A A . 125 ARG CZ 1 1
24 24166 1 1 34 ARG H H 8.189 3.617 5.519 1.00 . A A . 125 ARG H 1 1
24 24167 1 1 34 ARG HA H 7.321 1.069 4.344 1.00 . A A . 125 ARG HA 1 1
24 24168 1 1 34 ARG HB2 H 6.791 1.986 7.175 1.00 . A A . 125 ARG HB2 1 1
24 24169 1 1 34 ARG HB3 H 6.018 0.604 6.413 1.00 . A A . 125 ARG HB3 1 1
24 24170 1 1 34 ARG HD2 H 7.719 0.487 8.976 1.00 . A A . 125 ARG HD2 1 1
24 24171 1 1 34 ARG HD3 H 6.870 -0.850 8.203 1.00 . A A . 125 ARG HD3 1 1
24 24172 1 1 34 ARG HE H 8.636 -2.160 8.770 1.00 . A A . 125 ARG HE 1 1
24 24173 1 1 34 ARG HG2 H 8.199 -0.473 6.158 1.00 . A A . 125 ARG HG2 1 1
24 24174 1 1 34 ARG HG3 H 8.966 0.912 6.938 1.00 . A A . 125 ARG HG3 1 1
24 24175 1 1 34 ARG HH11 H 9.786 1.116 8.458 1.00 . A A . 125 ARG HH11 1 1
24 24176 1 1 34 ARG HH12 H 11.417 0.718 8.883 1.00 . A A . 125 ARG HH12 1 1
24 24177 1 1 34 ARG HH21 H 10.778 -2.690 9.330 1.00 . A A . 125 ARG HH21 1 1
24 24178 1 1 34 ARG HH22 H 11.982 -1.445 9.378 1.00 . A A . 125 ARG HH22 1 1
24 24179 1 1 34 ARG N N 8.276 2.739 5.092 1.00 . A A . 125 ARG N 1 1
24 24180 1 1 34 ARG NE N 8.867 -1.215 8.652 1.00 . A A . 125 ARG NE 1 1
24 24181 1 1 34 ARG NH1 N 10.471 0.437 8.723 1.00 . A A . 125 ARG NH1 1 1
24 24182 1 1 34 ARG NH2 N 11.037 -1.730 9.219 1.00 . A A . 125 ARG NH2 1 1
24 24183 1 1 34 ARG O O 5.553 3.655 5.201 1.00 . A A . 125 ARG O 1 1
24 24184 1 1 35 VAL C C 2.682 2.057 3.840 1.00 . A A . 126 VAL C 1 1
24 24185 1 1 35 VAL CA C 3.920 2.675 3.195 1.00 . A A . 126 VAL CA 1 1
24 24186 1 1 35 VAL CB C 3.800 2.569 1.663 1.00 . A A . 126 VAL CB 1 1
24 24187 1 1 35 VAL CG1 C 4.935 3.321 0.988 1.00 . A A . 126 VAL CG1 1 1
24 24188 1 1 35 VAL CG2 C 3.783 1.113 1.228 1.00 . A A . 126 VAL CG2 1 1
24 24189 1 1 35 VAL H H 5.442 1.206 3.280 1.00 . A A . 126 VAL H 1 1
24 24190 1 1 35 VAL HA H 3.959 3.722 3.457 1.00 . A A . 126 VAL HA 1 1
24 24191 1 1 35 VAL HB H 2.868 3.023 1.362 1.00 . A A . 126 VAL HB 1 1
24 24192 1 1 35 VAL HG11 H 5.806 2.686 0.933 1.00 . A A . 126 VAL HG11 1 1
24 24193 1 1 35 VAL HG12 H 5.171 4.207 1.560 1.00 . A A . 126 VAL HG12 1 1
24 24194 1 1 35 VAL HG13 H 4.635 3.608 -0.009 1.00 . A A . 126 VAL HG13 1 1
24 24195 1 1 35 VAL HG21 H 4.651 0.608 1.625 1.00 . A A . 126 VAL HG21 1 1
24 24196 1 1 35 VAL HG22 H 3.799 1.059 0.149 1.00 . A A . 126 VAL HG22 1 1
24 24197 1 1 35 VAL HG23 H 2.888 0.637 1.599 1.00 . A A . 126 VAL HG23 1 1
24 24198 1 1 35 VAL N N 5.143 2.050 3.680 1.00 . A A . 126 VAL N 1 1
24 24199 1 1 35 VAL O O 2.545 0.831 3.906 1.00 . A A . 126 VAL O 1 1
24 24200 1 1 36 GLU C C -0.612 2.502 3.960 1.00 . A A . 127 GLU C 1 1
24 24201 1 1 36 GLU CA C 0.551 2.469 4.948 1.00 . A A . 127 GLU CA 1 1
24 24202 1 1 36 GLU CB C 0.226 3.351 6.156 1.00 . A A . 127 GLU CB 1 1
24 24203 1 1 36 GLU CD C -1.291 3.763 8.137 1.00 . A A . 127 GLU CD 1 1
24 24204 1 1 36 GLU CG C -0.997 2.890 6.933 1.00 . A A . 127 GLU CG 1 1
24 24205 1 1 36 GLU H H 1.952 3.878 4.226 1.00 . A A . 127 GLU H 1 1
24 24206 1 1 36 GLU HA H 0.698 1.454 5.282 1.00 . A A . 127 GLU HA 1 1
24 24207 1 1 36 GLU HB2 H 1.073 3.355 6.824 1.00 . A A . 127 GLU HB2 1 1
24 24208 1 1 36 GLU HB3 H 0.046 4.359 5.812 1.00 . A A . 127 GLU HB3 1 1
24 24209 1 1 36 GLU HG2 H -1.853 2.910 6.276 1.00 . A A . 127 GLU HG2 1 1
24 24210 1 1 36 GLU HG3 H -0.830 1.878 7.273 1.00 . A A . 127 GLU HG3 1 1
24 24211 1 1 36 GLU N N 1.783 2.917 4.311 1.00 . A A . 127 GLU N 1 1
24 24212 1 1 36 GLU O O -0.897 3.538 3.360 1.00 . A A . 127 GLU O 1 1
24 24213 1 1 36 GLU OE1 O -0.538 4.734 8.367 1.00 . A A . 127 GLU OE1 1 1
24 24214 1 1 36 GLU OE2 O -2.274 3.476 8.852 1.00 . A A . 127 GLU OE2 1 1
24 24215 1 1 37 PHE C C -3.729 1.531 3.626 1.00 . A A . 128 PHE C 1 1
24 24216 1 1 37 PHE CA C -2.418 1.272 2.892 1.00 . A A . 128 PHE CA 1 1
24 24217 1 1 37 PHE CB C -2.474 -0.105 2.223 1.00 . A A . 128 PHE CB 1 1
24 24218 1 1 37 PHE CD1 C -0.022 -0.484 1.834 1.00 . A A . 128 PHE CD1 1 1
24 24219 1 1 37 PHE CD2 C -1.501 -0.611 -0.033 1.00 . A A . 128 PHE CD2 1 1
24 24220 1 1 37 PHE CE1 C 1.049 -0.763 1.007 1.00 . A A . 128 PHE CE1 1 1
24 24221 1 1 37 PHE CE2 C -0.432 -0.889 -0.864 1.00 . A A . 128 PHE CE2 1 1
24 24222 1 1 37 PHE CG C -1.308 -0.405 1.325 1.00 . A A . 128 PHE CG 1 1
24 24223 1 1 37 PHE CZ C 0.844 -0.966 -0.343 1.00 . A A . 128 PHE CZ 1 1
24 24224 1 1 37 PHE H H -1.010 0.578 4.312 1.00 . A A . 128 PHE H 1 1
24 24225 1 1 37 PHE HA H -2.294 2.026 2.131 1.00 . A A . 128 PHE HA 1 1
24 24226 1 1 37 PHE HB2 H -2.506 -0.866 2.988 1.00 . A A . 128 PHE HB2 1 1
24 24227 1 1 37 PHE HB3 H -3.373 -0.167 1.627 1.00 . A A . 128 PHE HB3 1 1
24 24228 1 1 37 PHE HD1 H 0.141 -0.326 2.890 1.00 . A A . 128 PHE HD1 1 1
24 24229 1 1 37 PHE HD2 H -2.498 -0.550 -0.441 1.00 . A A . 128 PHE HD2 1 1
24 24230 1 1 37 PHE HE1 H 2.047 -0.823 1.416 1.00 . A A . 128 PHE HE1 1 1
24 24231 1 1 37 PHE HE2 H -0.597 -1.047 -1.920 1.00 . A A . 128 PHE HE2 1 1
24 24232 1 1 37 PHE HZ H 1.680 -1.186 -0.992 1.00 . A A . 128 PHE HZ 1 1
24 24233 1 1 37 PHE N N -1.282 1.368 3.802 1.00 . A A . 128 PHE N 1 1
24 24234 1 1 37 PHE O O -3.899 1.133 4.779 1.00 . A A . 128 PHE O 1 1
24 24235 1 1 38 ARG C C -6.978 2.750 2.404 1.00 . A A . 129 ARG C 1 1
24 24236 1 1 38 ARG CA C -5.966 2.484 3.513 1.00 . A A . 129 ARG CA 1 1
24 24237 1 1 38 ARG CB C -5.887 3.681 4.464 1.00 . A A . 129 ARG CB 1 1
24 24238 1 1 38 ARG CD C -5.347 6.103 4.816 1.00 . A A . 129 ARG CD 1 1
24 24239 1 1 38 ARG CG C -5.402 4.960 3.813 1.00 . A A . 129 ARG CG 1 1
24 24240 1 1 38 ARG CZ C -6.862 7.286 6.354 1.00 . A A . 129 ARG CZ 1 1
24 24241 1 1 38 ARG H H -4.466 2.464 2.022 1.00 . A A . 129 ARG H 1 1
24 24242 1 1 38 ARG HA H -6.287 1.615 4.069 1.00 . A A . 129 ARG HA 1 1
24 24243 1 1 38 ARG HB2 H -6.865 3.869 4.866 1.00 . A A . 129 ARG HB2 1 1
24 24244 1 1 38 ARG HB3 H -5.216 3.439 5.274 1.00 . A A . 129 ARG HB3 1 1
24 24245 1 1 38 ARG HD2 H -4.643 5.847 5.595 1.00 . A A . 129 ARG HD2 1 1
24 24246 1 1 38 ARG HD3 H -5.012 6.995 4.307 1.00 . A A . 129 ARG HD3 1 1
24 24247 1 1 38 ARG HE H -7.409 5.821 5.116 1.00 . A A . 129 ARG HE 1 1
24 24248 1 1 38 ARG HG2 H -4.419 4.792 3.419 1.00 . A A . 129 ARG HG2 1 1
24 24249 1 1 38 ARG HG3 H -6.077 5.226 3.013 1.00 . A A . 129 ARG HG3 1 1
24 24250 1 1 38 ARG HH11 H -4.940 7.907 6.422 1.00 . A A . 129 ARG HH11 1 1
24 24251 1 1 38 ARG HH12 H -6.022 8.729 7.494 1.00 . A A . 129 ARG HH12 1 1
24 24252 1 1 38 ARG HH21 H -8.838 6.898 6.528 1.00 . A A . 129 ARG HH21 1 1
24 24253 1 1 38 ARG HH22 H -8.237 8.156 7.555 1.00 . A A . 129 ARG HH22 1 1
24 24254 1 1 38 ARG N N -4.660 2.185 2.941 1.00 . A A . 129 ARG N 1 1
24 24255 1 1 38 ARG NE N -6.651 6.363 5.421 1.00 . A A . 129 ARG NE 1 1
24 24256 1 1 38 ARG NH1 N -5.859 8.035 6.793 1.00 . A A . 129 ARG NH1 1 1
24 24257 1 1 38 ARG NH2 N -8.080 7.461 6.853 1.00 . A A . 129 ARG NH2 1 1
24 24258 1 1 38 ARG O O -6.741 3.564 1.512 1.00 . A A . 129 ARG O 1 1
24 24259 1 1 39 CYS C C -10.140 3.268 1.837 1.00 . A A . 130 CYS C 1 1
24 24260 1 1 39 CYS CA C -9.144 2.178 1.455 1.00 . A A . 130 CYS CA 1 1
24 24261 1 1 39 CYS CB C -9.874 0.846 1.275 1.00 . A A . 130 CYS CB 1 1
24 24262 1 1 39 CYS H H -8.220 1.398 3.190 1.00 . A A . 130 CYS H 1 1
24 24263 1 1 39 CYS HA H -8.674 2.448 0.521 1.00 . A A . 130 CYS HA 1 1
24 24264 1 1 39 CYS HB2 H -9.149 0.071 1.079 1.00 . A A . 130 CYS HB2 1 1
24 24265 1 1 39 CYS HB3 H -10.409 0.613 2.185 1.00 . A A . 130 CYS HB3 1 1
24 24266 1 1 39 CYS N N -8.099 2.041 2.461 1.00 . A A . 130 CYS N 1 1
24 24267 1 1 39 CYS O O -10.446 3.459 3.014 1.00 . A A . 130 CYS O 1 1
24 24268 1 1 39 CYS SG S -11.080 0.836 -0.089 1.00 . A A . 130 CYS SG 1 1
24 24269 1 1 40 ASP C C -12.791 4.554 1.875 1.00 . A A . 131 ASP C 1 1
24 24270 1 1 40 ASP CA C -11.610 5.046 1.045 1.00 . A A . 131 ASP CA 1 1
24 24271 1 1 40 ASP CB C -12.109 5.589 -0.295 1.00 . A A . 131 ASP CB 1 1
24 24272 1 1 40 ASP CG C -11.017 6.290 -1.080 1.00 . A A . 131 ASP CG 1 1
24 24273 1 1 40 ASP H H -10.358 3.769 -0.088 1.00 . A A . 131 ASP H 1 1
24 24274 1 1 40 ASP HA H -11.112 5.839 1.583 1.00 . A A . 131 ASP HA 1 1
24 24275 1 1 40 ASP HB2 H -12.483 4.770 -0.891 1.00 . A A . 131 ASP HB2 1 1
24 24276 1 1 40 ASP HB3 H -12.909 6.293 -0.117 1.00 . A A . 131 ASP HB3 1 1
24 24277 1 1 40 ASP N N -10.643 3.975 0.828 1.00 . A A . 131 ASP N 1 1
24 24278 1 1 40 ASP O O -13.128 3.370 1.845 1.00 . A A . 131 ASP O 1 1
24 24279 1 1 40 ASP OD1 O -9.992 5.643 -1.378 1.00 . A A . 131 ASP OD1 1 1
24 24280 1 1 40 ASP OD2 O -11.189 7.485 -1.398 1.00 . A A . 131 ASP OD2 1 1
24 24281 1 1 41 PRO C C -15.607 4.263 2.724 1.00 . A A . 132 PRO C 1 1
24 24282 1 1 41 PRO CA C -14.590 5.121 3.470 1.00 . A A . 132 PRO CA 1 1
24 24283 1 1 41 PRO CB C -15.199 6.484 3.841 1.00 . A A . 132 PRO CB 1 1
24 24284 1 1 41 PRO CD C -13.115 6.888 2.725 1.00 . A A . 132 PRO CD 1 1
24 24285 1 1 41 PRO CG C -14.444 7.504 3.046 1.00 . A A . 132 PRO CG 1 1
24 24286 1 1 41 PRO HA H -14.280 4.606 4.368 1.00 . A A . 132 PRO HA 1 1
24 24287 1 1 41 PRO HB2 H -16.249 6.489 3.586 1.00 . A A . 132 PRO HB2 1 1
24 24288 1 1 41 PRO HB3 H -15.084 6.652 4.901 1.00 . A A . 132 PRO HB3 1 1
24 24289 1 1 41 PRO HD2 H -12.740 7.264 1.784 1.00 . A A . 132 PRO HD2 1 1
24 24290 1 1 41 PRO HD3 H -12.407 7.074 3.519 1.00 . A A . 132 PRO HD3 1 1
24 24291 1 1 41 PRO HG2 H -14.982 7.731 2.137 1.00 . A A . 132 PRO HG2 1 1
24 24292 1 1 41 PRO HG3 H -14.309 8.399 3.636 1.00 . A A . 132 PRO HG3 1 1
24 24293 1 1 41 PRO N N -13.441 5.461 2.630 1.00 . A A . 132 PRO N 1 1
24 24294 1 1 41 PRO O O -15.646 4.269 1.493 1.00 . A A . 132 PRO O 1 1
24 24295 1 1 42 ASP C C -16.784 1.336 2.400 1.00 . A A . 133 ASP C 1 1
24 24296 1 1 42 ASP CA C -17.425 2.627 2.909 1.00 . A A . 133 ASP CA 1 1
24 24297 1 1 42 ASP CB C -18.194 3.325 1.779 1.00 . A A . 133 ASP CB 1 1
24 24298 1 1 42 ASP CG C -19.346 2.492 1.248 1.00 . A A . 133 ASP CG 1 1
24 24299 1 1 42 ASP H H -16.312 3.551 4.456 1.00 . A A . 133 ASP H 1 1
24 24300 1 1 42 ASP HA H -18.119 2.375 3.698 1.00 . A A . 133 ASP HA 1 1
24 24301 1 1 42 ASP HB2 H -18.590 4.259 2.148 1.00 . A A . 133 ASP HB2 1 1
24 24302 1 1 42 ASP HB3 H -17.515 3.525 0.962 1.00 . A A . 133 ASP HB3 1 1
24 24303 1 1 42 ASP N N -16.411 3.514 3.482 1.00 . A A . 133 ASP N 1 1
24 24304 1 1 42 ASP O O -17.372 0.260 2.500 1.00 . A A . 133 ASP O 1 1
24 24305 1 1 42 ASP OD1 O -19.590 1.395 1.793 1.00 . A A . 133 ASP OD1 1 1
24 24306 1 1 42 ASP OD2 O -20.010 2.943 0.292 1.00 . A A . 133 ASP OD2 1 1
24 24307 1 1 43 PHE C C -13.685 -0.055 2.289 1.00 . A A . 134 PHE C 1 1
24 24308 1 1 43 PHE CA C -14.848 0.286 1.359 1.00 . A A . 134 PHE CA 1 1
24 24309 1 1 43 PHE CB C -14.313 0.547 -0.054 1.00 . A A . 134 PHE CB 1 1
24 24310 1 1 43 PHE CD1 C -16.289 1.863 -0.892 1.00 . A A . 134 PHE CD1 1 1
24 24311 1 1 43 PHE CD2 C -15.413 0.119 -2.262 1.00 . A A . 134 PHE CD2 1 1
24 24312 1 1 43 PHE CE1 C -17.246 2.139 -1.850 1.00 . A A . 134 PHE CE1 1 1
24 24313 1 1 43 PHE CE2 C -16.368 0.390 -3.223 1.00 . A A . 134 PHE CE2 1 1
24 24314 1 1 43 PHE CG C -15.362 0.851 -1.086 1.00 . A A . 134 PHE CG 1 1
24 24315 1 1 43 PHE CZ C -17.286 1.400 -3.017 1.00 . A A . 134 PHE CZ 1 1
24 24316 1 1 43 PHE H H -15.144 2.329 1.823 1.00 . A A . 134 PHE H 1 1
24 24317 1 1 43 PHE HA H -15.533 -0.548 1.331 1.00 . A A . 134 PHE HA 1 1
24 24318 1 1 43 PHE HB2 H -13.629 1.383 -0.021 1.00 . A A . 134 PHE HB2 1 1
24 24319 1 1 43 PHE HB3 H -13.776 -0.328 -0.386 1.00 . A A . 134 PHE HB3 1 1
24 24320 1 1 43 PHE HD1 H -16.259 2.441 0.021 1.00 . A A . 134 PHE HD1 1 1
24 24321 1 1 43 PHE HD2 H -14.693 -0.672 -2.424 1.00 . A A . 134 PHE HD2 1 1
24 24322 1 1 43 PHE HE1 H -17.964 2.930 -1.686 1.00 . A A . 134 PHE HE1 1 1
24 24323 1 1 43 PHE HE2 H -16.397 -0.189 -4.135 1.00 . A A . 134 PHE HE2 1 1
24 24324 1 1 43 PHE HZ H -18.033 1.614 -3.767 1.00 . A A . 134 PHE HZ 1 1
24 24325 1 1 43 PHE N N -15.570 1.448 1.866 1.00 . A A . 134 PHE N 1 1
24 24326 1 1 43 PHE O O -12.957 0.834 2.733 1.00 . A A . 134 PHE O 1 1
24 24327 1 1 44 HIS C C -11.401 -2.609 2.732 1.00 . A A . 135 HIS C 1 1
24 24328 1 1 44 HIS CA C -12.442 -1.777 3.479 1.00 . A A . 135 HIS CA 1 1
24 24329 1 1 44 HIS CB C -13.016 -2.586 4.643 1.00 . A A . 135 HIS CB 1 1
24 24330 1 1 44 HIS CD2 C -13.545 -5.123 4.538 1.00 . A A . 135 HIS CD2 1 1
24 24331 1 1 44 HIS CE1 C -15.250 -5.039 3.163 1.00 . A A . 135 HIS CE1 1 1
24 24332 1 1 44 HIS CG C -13.743 -3.823 4.215 1.00 . A A . 135 HIS CG 1 1
24 24333 1 1 44 HIS H H -14.130 -2.004 2.214 1.00 . A A . 135 HIS H 1 1
24 24334 1 1 44 HIS HA H -11.961 -0.894 3.872 1.00 . A A . 135 HIS HA 1 1
24 24335 1 1 44 HIS HB2 H -12.208 -2.886 5.295 1.00 . A A . 135 HIS HB2 1 1
24 24336 1 1 44 HIS HB3 H -13.708 -1.968 5.197 1.00 . A A . 135 HIS HB3 1 1
24 24337 1 1 44 HIS HD1 H -15.208 -3.005 2.940 1.00 . A A . 135 HIS HD1 1 1
24 24338 1 1 44 HIS HD2 H -12.782 -5.511 5.199 1.00 . A A . 135 HIS HD2 1 1
24 24339 1 1 44 HIS HE1 H -16.079 -5.329 2.536 1.00 . A A . 135 HIS HE1 1 1
24 24340 1 1 44 HIS HE2 H -14.610 -6.828 3.929 1.00 . A A . 135 HIS HE2 1 1
24 24341 1 1 44 HIS N N -13.517 -1.339 2.591 1.00 . A A . 135 HIS N 1 1
24 24342 1 1 44 HIS ND1 N -14.819 -3.804 3.353 1.00 . A A . 135 HIS ND1 1 1
24 24343 1 1 44 HIS NE2 N -14.494 -5.856 3.870 1.00 . A A . 135 HIS NE2 1 1
24 24344 1 1 44 HIS O O -11.743 -3.513 1.968 1.00 . A A . 135 HIS O 1 1
24 24345 1 1 45 LEU C C -8.790 -4.353 3.040 1.00 . A A . 136 LEU C 1 1
24 24346 1 1 45 LEU CA C -9.029 -3.021 2.331 1.00 . A A . 136 LEU CA 1 1
24 24347 1 1 45 LEU CB C -7.758 -2.159 2.348 1.00 . A A . 136 LEU CB 1 1
24 24348 1 1 45 LEU CD1 C -5.540 -1.623 1.310 1.00 . A A . 136 LEU CD1 1 1
24 24349 1 1 45 LEU CD2 C -5.899 -3.853 2.365 1.00 . A A . 136 LEU CD2 1 1
24 24350 1 1 45 LEU CG C -6.553 -2.724 1.584 1.00 . A A . 136 LEU CG 1 1
24 24351 1 1 45 LEU H H -9.921 -1.573 3.593 1.00 . A A . 136 LEU H 1 1
24 24352 1 1 45 LEU HA H -9.310 -3.217 1.306 1.00 . A A . 136 LEU HA 1 1
24 24353 1 1 45 LEU HB2 H -8.002 -1.195 1.924 1.00 . A A . 136 LEU HB2 1 1
24 24354 1 1 45 LEU HB3 H -7.464 -2.014 3.376 1.00 . A A . 136 LEU HB3 1 1
24 24355 1 1 45 LEU HD11 H -4.651 -2.052 0.870 1.00 . A A . 136 LEU HD11 1 1
24 24356 1 1 45 LEU HD12 H -5.281 -1.134 2.238 1.00 . A A . 136 LEU HD12 1 1
24 24357 1 1 45 LEU HD13 H -5.967 -0.902 0.630 1.00 . A A . 136 LEU HD13 1 1
24 24358 1 1 45 LEU HD21 H -4.825 -3.777 2.274 1.00 . A A . 136 LEU HD21 1 1
24 24359 1 1 45 LEU HD22 H -6.228 -4.803 1.971 1.00 . A A . 136 LEU HD22 1 1
24 24360 1 1 45 LEU HD23 H -6.178 -3.778 3.405 1.00 . A A . 136 LEU HD23 1 1
24 24361 1 1 45 LEU HG H -6.886 -3.119 0.635 1.00 . A A . 136 LEU HG 1 1
24 24362 1 1 45 LEU N N -10.127 -2.300 2.969 1.00 . A A . 136 LEU N 1 1
24 24363 1 1 45 LEU O O -8.732 -4.410 4.269 1.00 . A A . 136 LEU O 1 1
24 24364 1 1 46 VAL C C -7.242 -7.442 2.170 1.00 . A A . 137 VAL C 1 1
24 24365 1 1 46 VAL CA C -8.441 -6.754 2.818 1.00 . A A . 137 VAL CA 1 1
24 24366 1 1 46 VAL CB C -9.687 -7.643 2.641 1.00 . A A . 137 VAL CB 1 1
24 24367 1 1 46 VAL CG1 C -9.482 -9.000 3.297 1.00 . A A . 137 VAL CG1 1 1
24 24368 1 1 46 VAL CG2 C -10.921 -6.955 3.203 1.00 . A A . 137 VAL CG2 1 1
24 24369 1 1 46 VAL H H -8.725 -5.317 1.288 1.00 . A A . 137 VAL H 1 1
24 24370 1 1 46 VAL HA H -8.252 -6.644 3.877 1.00 . A A . 137 VAL HA 1 1
24 24371 1 1 46 VAL HB H -9.842 -7.801 1.583 1.00 . A A . 137 VAL HB 1 1
24 24372 1 1 46 VAL HG11 H -8.761 -8.908 4.097 1.00 . A A . 137 VAL HG11 1 1
24 24373 1 1 46 VAL HG12 H -9.116 -9.704 2.563 1.00 . A A . 137 VAL HG12 1 1
24 24374 1 1 46 VAL HG13 H -10.420 -9.353 3.697 1.00 . A A . 137 VAL HG13 1 1
24 24375 1 1 46 VAL HG21 H -10.973 -7.126 4.269 1.00 . A A . 137 VAL HG21 1 1
24 24376 1 1 46 VAL HG22 H -11.804 -7.357 2.731 1.00 . A A . 137 VAL HG22 1 1
24 24377 1 1 46 VAL HG23 H -10.860 -5.894 3.011 1.00 . A A . 137 VAL HG23 1 1
24 24378 1 1 46 VAL N N -8.662 -5.423 2.261 1.00 . A A . 137 VAL N 1 1
24 24379 1 1 46 VAL O O -7.406 -8.308 1.309 1.00 . A A . 137 VAL O 1 1
24 24380 1 1 47 GLY C C -3.568 -7.006 2.491 1.00 . A A . 138 GLY C 1 1
24 24381 1 1 47 GLY CA C -4.845 -7.665 2.016 1.00 . A A . 138 GLY CA 1 1
24 24382 1 1 47 GLY H H -5.953 -6.363 3.270 1.00 . A A . 138 GLY H 1 1
24 24383 1 1 47 GLY HA2 H -4.823 -8.706 2.295 1.00 . A A . 138 GLY HA2 1 1
24 24384 1 1 47 GLY HA3 H -4.895 -7.593 0.939 1.00 . A A . 138 GLY HA3 1 1
24 24385 1 1 47 GLY N N -6.036 -7.058 2.581 1.00 . A A . 138 GLY N 1 1
24 24386 1 1 47 GLY O O -3.320 -6.914 3.691 1.00 . A A . 138 GLY O 1 1
24 24387 1 1 48 SER C C -1.712 -4.507 2.423 1.00 . A A . 139 SER C 1 1
24 24388 1 1 48 SER CA C -1.489 -5.898 1.833 1.00 . A A . 139 SER CA 1 1
24 24389 1 1 48 SER CB C -0.644 -5.800 0.563 1.00 . A A . 139 SER CB 1 1
24 24390 1 1 48 SER H H -3.021 -6.673 0.601 1.00 . A A . 139 SER H 1 1
24 24391 1 1 48 SER HA H -0.964 -6.502 2.557 1.00 . A A . 139 SER HA 1 1
24 24392 1 1 48 SER HB2 H -0.320 -6.789 0.274 1.00 . A A . 139 SER HB2 1 1
24 24393 1 1 48 SER HB3 H -1.238 -5.373 -0.229 1.00 . A A . 139 SER HB3 1 1
24 24394 1 1 48 SER HG H 0.602 -4.393 0.022 1.00 . A A . 139 SER HG 1 1
24 24395 1 1 48 SER N N -2.758 -6.557 1.536 1.00 . A A . 139 SER N 1 1
24 24396 1 1 48 SER O O -1.280 -3.502 1.857 1.00 . A A . 139 SER O 1 1
24 24397 1 1 48 SER OG O 0.497 -4.989 0.766 1.00 . A A . 139 SER OG 1 1
24 24398 1 1 49 SER C C -1.384 -2.455 4.564 1.00 . A A . 140 SER C 1 1
24 24399 1 1 49 SER CA C -2.676 -3.200 4.235 1.00 . A A . 140 SER CA 1 1
24 24400 1 1 49 SER CB C -3.484 -3.463 5.507 1.00 . A A . 140 SER CB 1 1
24 24401 1 1 49 SER H H -2.708 -5.290 3.962 1.00 . A A . 140 SER H 1 1
24 24402 1 1 49 SER HA H -3.267 -2.593 3.564 1.00 . A A . 140 SER HA 1 1
24 24403 1 1 49 SER HB2 H -4.391 -3.996 5.250 1.00 . A A . 140 SER HB2 1 1
24 24404 1 1 49 SER HB3 H -2.895 -4.061 6.187 1.00 . A A . 140 SER HB3 1 1
24 24405 1 1 49 SER HG H -3.825 -2.381 7.105 1.00 . A A . 140 SER HG 1 1
24 24406 1 1 49 SER N N -2.392 -4.458 3.561 1.00 . A A . 140 SER N 1 1
24 24407 1 1 49 SER O O -1.383 -1.235 4.724 1.00 . A A . 140 SER O 1 1
24 24408 1 1 49 SER OG O -3.830 -2.250 6.154 1.00 . A A . 140 SER OG 1 1
24 24409 1 1 50 ARG C C 2.116 -3.286 4.152 1.00 . A A . 141 ARG C 1 1
24 24410 1 1 50 ARG CA C 1.016 -2.613 4.970 1.00 . A A . 141 ARG CA 1 1
24 24411 1 1 50 ARG CB C 1.317 -2.742 6.464 1.00 . A A . 141 ARG CB 1 1
24 24412 1 1 50 ARG CD C 1.552 -4.242 8.465 1.00 . A A . 141 ARG CD 1 1
24 24413 1 1 50 ARG CG C 1.287 -4.175 6.970 1.00 . A A . 141 ARG CG 1 1
24 24414 1 1 50 ARG CZ C 0.569 -3.397 10.558 1.00 . A A . 141 ARG CZ 1 1
24 24415 1 1 50 ARG H H -0.353 -4.167 4.526 1.00 . A A . 141 ARG H 1 1
24 24416 1 1 50 ARG HA H 0.978 -1.566 4.708 1.00 . A A . 141 ARG HA 1 1
24 24417 1 1 50 ARG HB2 H 2.299 -2.336 6.658 1.00 . A A . 141 ARG HB2 1 1
24 24418 1 1 50 ARG HB3 H 0.586 -2.171 7.017 1.00 . A A . 141 ARG HB3 1 1
24 24419 1 1 50 ARG HD2 H 1.515 -5.276 8.778 1.00 . A A . 141 ARG HD2 1 1
24 24420 1 1 50 ARG HD3 H 2.536 -3.842 8.661 1.00 . A A . 141 ARG HD3 1 1
24 24421 1 1 50 ARG HE H -0.125 -3.002 8.729 1.00 . A A . 141 ARG HE 1 1
24 24422 1 1 50 ARG HG2 H 0.313 -4.597 6.768 1.00 . A A . 141 ARG HG2 1 1
24 24423 1 1 50 ARG HG3 H 2.045 -4.745 6.453 1.00 . A A . 141 ARG HG3 1 1
24 24424 1 1 50 ARG HH11 H 2.192 -4.575 10.801 1.00 . A A . 141 ARG HH11 1 1
24 24425 1 1 50 ARG HH12 H 1.489 -3.969 12.263 1.00 . A A . 141 ARG HH12 1 1
24 24426 1 1 50 ARG HH21 H -1.057 -2.198 10.648 1.00 . A A . 141 ARG HH21 1 1
24 24427 1 1 50 ARG HH22 H -0.357 -2.618 12.176 1.00 . A A . 141 ARG HH22 1 1
24 24428 1 1 50 ARG N N -0.286 -3.198 4.664 1.00 . A A . 141 ARG N 1 1
24 24429 1 1 50 ARG NE N 0.569 -3.479 9.229 1.00 . A A . 141 ARG NE 1 1
24 24430 1 1 50 ARG NH1 N 1.493 -4.033 11.265 1.00 . A A . 141 ARG NH1 1 1
24 24431 1 1 50 ARG NH2 N -0.357 -2.679 11.178 1.00 . A A . 141 ARG NH2 1 1
24 24432 1 1 50 ARG O O 2.104 -4.503 3.968 1.00 . A A . 141 ARG O 1 1
24 24433 1 1 51 SER C C 5.466 -2.277 3.123 1.00 . A A . 142 SER C 1 1
24 24434 1 1 51 SER CA C 4.166 -3.030 2.858 1.00 . A A . 142 SER CA 1 1
24 24435 1 1 51 SER CB C 3.824 -2.953 1.368 1.00 . A A . 142 SER CB 1 1
24 24436 1 1 51 SER H H 3.025 -1.525 3.835 1.00 . A A . 142 SER H 1 1
24 24437 1 1 51 SER HA H 4.301 -4.066 3.131 1.00 . A A . 142 SER HA 1 1
24 24438 1 1 51 SER HB2 H 3.637 -1.926 1.097 1.00 . A A . 142 SER HB2 1 1
24 24439 1 1 51 SER HB3 H 4.653 -3.334 0.791 1.00 . A A . 142 SER HB3 1 1
24 24440 1 1 51 SER HG H 1.977 -3.512 1.699 1.00 . A A . 142 SER HG 1 1
24 24441 1 1 51 SER N N 3.066 -2.491 3.659 1.00 . A A . 142 SER N 1 1
24 24442 1 1 51 SER O O 5.503 -1.047 3.086 1.00 . A A . 142 SER O 1 1
24 24443 1 1 51 SER OG O 2.672 -3.719 1.069 1.00 . A A . 142 SER OG 1 1
24 24444 1 1 52 VAL C C 8.709 -2.436 2.402 1.00 . A A . 143 VAL C 1 1
24 24445 1 1 52 VAL CA C 7.838 -2.435 3.656 1.00 . A A . 143 VAL CA 1 1
24 24446 1 1 52 VAL CB C 8.575 -3.185 4.782 1.00 . A A . 143 VAL CB 1 1
24 24447 1 1 52 VAL CG1 C 9.864 -2.465 5.145 1.00 . A A . 143 VAL CG1 1 1
24 24448 1 1 52 VAL CG2 C 7.682 -3.327 6.005 1.00 . A A . 143 VAL CG2 1 1
24 24449 1 1 52 VAL H H 6.439 -4.002 3.401 1.00 . A A . 143 VAL H 1 1
24 24450 1 1 52 VAL HA H 7.681 -1.414 3.974 1.00 . A A . 143 VAL HA 1 1
24 24451 1 1 52 VAL HB H 8.825 -4.174 4.429 1.00 . A A . 143 VAL HB 1 1
24 24452 1 1 52 VAL HG11 H 9.768 -2.026 6.126 1.00 . A A . 143 VAL HG11 1 1
24 24453 1 1 52 VAL HG12 H 10.059 -1.688 4.420 1.00 . A A . 143 VAL HG12 1 1
24 24454 1 1 52 VAL HG13 H 10.682 -3.170 5.146 1.00 . A A . 143 VAL HG13 1 1
24 24455 1 1 52 VAL HG21 H 7.895 -2.529 6.701 1.00 . A A . 143 VAL HG21 1 1
24 24456 1 1 52 VAL HG22 H 7.871 -4.278 6.481 1.00 . A A . 143 VAL HG22 1 1
24 24457 1 1 52 VAL HG23 H 6.647 -3.275 5.704 1.00 . A A . 143 VAL HG23 1 1
24 24458 1 1 52 VAL N N 6.532 -3.027 3.388 1.00 . A A . 143 VAL N 1 1
24 24459 1 1 52 VAL O O 8.813 -3.447 1.708 1.00 . A A . 143 VAL O 1 1
24 24460 1 1 53 CYS C C 11.591 -1.741 1.227 1.00 . A A . 144 CYS C 1 1
24 24461 1 1 53 CYS CA C 10.202 -1.153 0.954 1.00 . A A . 144 CYS CA 1 1
24 24462 1 1 53 CYS CB C 10.310 0.327 0.569 1.00 . A A . 144 CYS CB 1 1
24 24463 1 1 53 CYS H H 9.210 -0.528 2.718 1.00 . A A . 144 CYS H 1 1
24 24464 1 1 53 CYS HA H 9.749 -1.696 0.139 1.00 . A A . 144 CYS HA 1 1
24 24465 1 1 53 CYS HB2 H 9.324 0.701 0.339 1.00 . A A . 144 CYS HB2 1 1
24 24466 1 1 53 CYS HB3 H 10.710 0.878 1.408 1.00 . A A . 144 CYS HB3 1 1
24 24467 1 1 53 CYS N N 9.334 -1.296 2.122 1.00 . A A . 144 CYS N 1 1
24 24468 1 1 53 CYS O O 12.608 -1.083 1.009 1.00 . A A . 144 CYS O 1 1
24 24469 1 1 53 CYS SG S 11.376 0.664 -0.870 1.00 . A A . 144 CYS SG 1 1
24 24470 1 1 54 SER C C 13.545 -4.229 0.774 1.00 . A A . 145 SER C 1 1
24 24471 1 1 54 SER CA C 12.883 -3.651 2.025 1.00 . A A . 145 SER CA 1 1
24 24472 1 1 54 SER CB C 12.652 -4.764 3.048 1.00 . A A . 145 SER CB 1 1
24 24473 1 1 54 SER H H 10.780 -3.451 1.874 1.00 . A A . 145 SER H 1 1
24 24474 1 1 54 SER HA H 13.547 -2.917 2.457 1.00 . A A . 145 SER HA 1 1
24 24475 1 1 54 SER HB2 H 11.943 -5.475 2.649 1.00 . A A . 145 SER HB2 1 1
24 24476 1 1 54 SER HB3 H 13.587 -5.265 3.250 1.00 . A A . 145 SER HB3 1 1
24 24477 1 1 54 SER HG H 12.464 -4.772 4.997 1.00 . A A . 145 SER HG 1 1
24 24478 1 1 54 SER N N 11.623 -2.979 1.714 1.00 . A A . 145 SER N 1 1
24 24479 1 1 54 SER O O 12.891 -4.869 -0.049 1.00 . A A . 145 SER O 1 1
24 24480 1 1 54 SER OG O 12.142 -4.245 4.262 1.00 . A A . 145 SER OG 1 1
24 24481 1 1 55 GLN C C 14.980 -4.151 -1.811 1.00 . A A . 146 GLN C 1 1
24 24482 1 1 55 GLN CA C 15.633 -4.512 -0.477 1.00 . A A . 146 GLN CA 1 1
24 24483 1 1 55 GLN CB C 15.804 -6.032 -0.368 1.00 . A A . 146 GLN CB 1 1
24 24484 1 1 55 GLN CD C 16.883 -8.122 -1.299 1.00 . A A . 146 GLN CD 1 1
24 24485 1 1 55 GLN CG C 16.783 -6.612 -1.379 1.00 . A A . 146 GLN CG 1 1
24 24486 1 1 55 GLN H H 15.314 -3.501 1.355 1.00 . A A . 146 GLN H 1 1
24 24487 1 1 55 GLN HA H 16.608 -4.049 -0.434 1.00 . A A . 146 GLN HA 1 1
24 24488 1 1 55 GLN HB2 H 16.160 -6.273 0.622 1.00 . A A . 146 GLN HB2 1 1
24 24489 1 1 55 GLN HB3 H 14.844 -6.502 -0.521 1.00 . A A . 146 GLN HB3 1 1
24 24490 1 1 55 GLN HE21 H 16.279 -8.285 -3.187 1.00 . A A . 146 GLN HE21 1 1
24 24491 1 1 55 GLN HE22 H 16.615 -9.773 -2.376 1.00 . A A . 146 GLN HE22 1 1
24 24492 1 1 55 GLN HG2 H 16.459 -6.340 -2.373 1.00 . A A . 146 GLN HG2 1 1
24 24493 1 1 55 GLN HG3 H 17.761 -6.192 -1.194 1.00 . A A . 146 GLN HG3 1 1
24 24494 1 1 55 GLN N N 14.854 -4.008 0.655 1.00 . A A . 146 GLN N 1 1
24 24495 1 1 55 GLN NE2 N 16.560 -8.795 -2.399 1.00 . A A . 146 GLN NE2 1 1
24 24496 1 1 55 GLN O O 14.846 -4.997 -2.696 1.00 . A A . 146 GLN O 1 1
24 24497 1 1 55 GLN OE1 O 17.248 -8.678 -0.264 1.00 . A A . 146 GLN OE1 1 1
24 24498 1 1 56 GLY C C 12.792 -3.348 -3.592 1.00 . A A . 147 GLY C 1 1
24 24499 1 1 56 GLY CA C 13.948 -2.454 -3.186 1.00 . A A . 147 GLY CA 1 1
24 24500 1 1 56 GLY H H 14.708 -2.258 -1.217 1.00 . A A . 147 GLY H 1 1
24 24501 1 1 56 GLY HA2 H 13.581 -1.446 -3.054 1.00 . A A . 147 GLY HA2 1 1
24 24502 1 1 56 GLY HA3 H 14.685 -2.456 -3.975 1.00 . A A . 147 GLY HA3 1 1
24 24503 1 1 56 GLY N N 14.577 -2.892 -1.953 1.00 . A A . 147 GLY N 1 1
24 24504 1 1 56 GLY O O 12.663 -3.721 -4.758 1.00 . A A . 147 GLY O 1 1
24 24505 1 1 57 GLN C C 9.839 -4.495 -1.688 1.00 . A A . 148 GLN C 1 1
24 24506 1 1 57 GLN CA C 10.804 -4.556 -2.866 1.00 . A A . 148 GLN CA 1 1
24 24507 1 1 57 GLN CB C 11.259 -5.998 -3.102 1.00 . A A . 148 GLN CB 1 1
24 24508 1 1 57 GLN CD C 10.606 -8.366 -3.683 1.00 . A A . 148 GLN CD 1 1
24 24509 1 1 57 GLN CG C 10.118 -6.964 -3.378 1.00 . A A . 148 GLN CG 1 1
24 24510 1 1 57 GLN H H 12.117 -3.366 -1.712 1.00 . A A . 148 GLN H 1 1
24 24511 1 1 57 GLN HA H 10.299 -4.194 -3.750 1.00 . A A . 148 GLN HA 1 1
24 24512 1 1 57 GLN HB2 H 11.930 -6.016 -3.949 1.00 . A A . 148 GLN HB2 1 1
24 24513 1 1 57 GLN HB3 H 11.790 -6.343 -2.227 1.00 . A A . 148 GLN HB3 1 1
24 24514 1 1 57 GLN HE21 H 9.635 -9.079 -2.102 1.00 . A A . 148 GLN HE21 1 1
24 24515 1 1 57 GLN HE22 H 10.511 -10.242 -3.029 1.00 . A A . 148 GLN HE22 1 1
24 24516 1 1 57 GLN HG2 H 9.478 -7.003 -2.509 1.00 . A A . 148 GLN HG2 1 1
24 24517 1 1 57 GLN HG3 H 9.553 -6.603 -4.224 1.00 . A A . 148 GLN HG3 1 1
24 24518 1 1 57 GLN N N 11.954 -3.695 -2.622 1.00 . A A . 148 GLN N 1 1
24 24519 1 1 57 GLN NE2 N 10.211 -9.325 -2.855 1.00 . A A . 148 GLN NE2 1 1
24 24520 1 1 57 GLN O O 10.259 -4.402 -0.535 1.00 . A A . 148 GLN O 1 1
24 24521 1 1 57 GLN OE1 O 11.332 -8.585 -4.653 1.00 . A A . 148 GLN OE1 1 1
24 24522 1 1 58 TRP C C 7.267 -5.845 -0.341 1.00 . A A . 149 TRP C 1 1
24 24523 1 1 58 TRP CA C 7.528 -4.467 -0.939 1.00 . A A . 149 TRP CA 1 1
24 24524 1 1 58 TRP CB C 6.231 -3.880 -1.496 1.00 . A A . 149 TRP CB 1 1
24 24525 1 1 58 TRP CD1 C 6.545 -2.418 -3.574 1.00 . A A . 149 TRP CD1 1 1
24 24526 1 1 58 TRP CD2 C 6.574 -1.286 -1.643 1.00 . A A . 149 TRP CD2 1 1
24 24527 1 1 58 TRP CE2 C 6.749 -0.374 -2.702 1.00 . A A . 149 TRP CE2 1 1
24 24528 1 1 58 TRP CE3 C 6.562 -0.801 -0.333 1.00 . A A . 149 TRP CE3 1 1
24 24529 1 1 58 TRP CG C 6.433 -2.587 -2.225 1.00 . A A . 149 TRP CG 1 1
24 24530 1 1 58 TRP CH2 C 6.898 1.438 -1.196 1.00 . A A . 149 TRP CH2 1 1
24 24531 1 1 58 TRP CZ2 C 6.911 0.993 -2.488 1.00 . A A . 149 TRP CZ2 1 1
24 24532 1 1 58 TRP CZ3 C 6.726 0.555 -0.123 1.00 . A A . 149 TRP CZ3 1 1
24 24533 1 1 58 TRP H H 8.266 -4.598 -2.920 1.00 . A A . 149 TRP H 1 1
24 24534 1 1 58 TRP HA H 7.899 -3.817 -0.161 1.00 . A A . 149 TRP HA 1 1
24 24535 1 1 58 TRP HB2 H 5.790 -4.586 -2.184 1.00 . A A . 149 TRP HB2 1 1
24 24536 1 1 58 TRP HB3 H 5.545 -3.701 -0.681 1.00 . A A . 149 TRP HB3 1 1
24 24537 1 1 58 TRP HD1 H 6.486 -3.219 -4.294 1.00 . A A . 149 TRP HD1 1 1
24 24538 1 1 58 TRP HE1 H 6.821 -0.715 -4.770 1.00 . A A . 149 TRP HE1 1 1
24 24539 1 1 58 TRP HE3 H 6.431 -1.467 0.507 1.00 . A A . 149 TRP HE3 1 1
24 24540 1 1 58 TRP HH2 H 7.022 2.490 -0.984 1.00 . A A . 149 TRP HH2 1 1
24 24541 1 1 58 TRP HZ2 H 7.044 1.688 -3.305 1.00 . A A . 149 TRP HZ2 1 1
24 24542 1 1 58 TRP HZ3 H 6.722 0.947 0.883 1.00 . A A . 149 TRP HZ3 1 1
24 24543 1 1 58 TRP N N 8.543 -4.533 -1.982 1.00 . A A . 149 TRP N 1 1
24 24544 1 1 58 TRP NE1 N 6.724 -1.089 -3.870 1.00 . A A . 149 TRP NE1 1 1
24 24545 1 1 58 TRP O O 7.234 -6.848 -1.054 1.00 . A A . 149 TRP O 1 1
24 24546 1 1 59 SER C C 5.621 -7.854 1.126 1.00 . A A . 150 SER C 1 1
24 24547 1 1 59 SER CA C 6.845 -7.134 1.684 1.00 . A A . 150 SER CA 1 1
24 24548 1 1 59 SER CB C 6.656 -6.866 3.178 1.00 . A A . 150 SER CB 1 1
24 24549 1 1 59 SER H H 7.139 -5.048 1.488 1.00 . A A . 150 SER H 1 1
24 24550 1 1 59 SER HA H 7.711 -7.766 1.550 1.00 . A A . 150 SER HA 1 1
24 24551 1 1 59 SER HB2 H 7.548 -6.404 3.575 1.00 . A A . 150 SER HB2 1 1
24 24552 1 1 59 SER HB3 H 5.815 -6.204 3.319 1.00 . A A . 150 SER HB3 1 1
24 24553 1 1 59 SER HG H 6.067 -7.864 4.758 1.00 . A A . 150 SER HG 1 1
24 24554 1 1 59 SER N N 7.094 -5.883 0.977 1.00 . A A . 150 SER N 1 1
24 24555 1 1 59 SER O O 5.687 -9.038 0.795 1.00 . A A . 150 SER O 1 1
24 24556 1 1 59 SER OG O 6.413 -8.069 3.886 1.00 . A A . 150 SER OG 1 1
24 24557 1 1 60 THR C C 2.788 -7.016 -0.753 1.00 . A A . 151 THR C 1 1
24 24558 1 1 60 THR CA C 3.272 -7.725 0.513 1.00 . A A . 151 THR CA 1 1
24 24559 1 1 60 THR CB C 2.155 -7.691 1.572 1.00 . A A . 151 THR CB 1 1
24 24560 1 1 60 THR CG2 C 2.445 -8.670 2.699 1.00 . A A . 151 THR CG2 1 1
24 24561 1 1 60 THR H H 4.509 -6.198 1.313 1.00 . A A . 151 THR H 1 1
24 24562 1 1 60 THR HA H 3.476 -8.758 0.276 1.00 . A A . 151 THR HA 1 1
24 24563 1 1 60 THR HB H 1.224 -7.975 1.102 1.00 . A A . 151 THR HB 1 1
24 24564 1 1 60 THR HG1 H 2.117 -6.401 3.062 1.00 . A A . 151 THR HG1 1 1
24 24565 1 1 60 THR HG21 H 3.221 -8.267 3.335 1.00 . A A . 151 THR HG21 1 1
24 24566 1 1 60 THR HG22 H 2.773 -9.611 2.284 1.00 . A A . 151 THR HG22 1 1
24 24567 1 1 60 THR HG23 H 1.548 -8.825 3.281 1.00 . A A . 151 THR HG23 1 1
24 24568 1 1 60 THR N N 4.505 -7.138 1.028 1.00 . A A . 151 THR N 1 1
24 24569 1 1 60 THR O O 2.761 -5.787 -0.816 1.00 . A A . 151 THR O 1 1
24 24570 1 1 60 THR OG1 O 2.026 -6.370 2.106 1.00 . A A . 151 THR OG1 1 1
24 24571 1 1 61 PRO C C 0.581 -6.512 -2.906 1.00 . A A . 152 PRO C 1 1
24 24572 1 1 61 PRO CA C 1.909 -7.247 -3.057 1.00 . A A . 152 PRO CA 1 1
24 24573 1 1 61 PRO CB C 1.732 -8.488 -3.938 1.00 . A A . 152 PRO CB 1 1
24 24574 1 1 61 PRO CD C 2.398 -9.269 -1.783 1.00 . A A . 152 PRO CD 1 1
24 24575 1 1 61 PRO CG C 1.556 -9.613 -2.978 1.00 . A A . 152 PRO CG 1 1
24 24576 1 1 61 PRO HA H 2.634 -6.585 -3.506 1.00 . A A . 152 PRO HA 1 1
24 24577 1 1 61 PRO HB2 H 0.862 -8.367 -4.566 1.00 . A A . 152 PRO HB2 1 1
24 24578 1 1 61 PRO HB3 H 2.610 -8.626 -4.551 1.00 . A A . 152 PRO HB3 1 1
24 24579 1 1 61 PRO HD2 H 1.949 -9.655 -0.880 1.00 . A A . 152 PRO HD2 1 1
24 24580 1 1 61 PRO HD3 H 3.400 -9.654 -1.903 1.00 . A A . 152 PRO HD3 1 1
24 24581 1 1 61 PRO HG2 H 0.518 -9.697 -2.695 1.00 . A A . 152 PRO HG2 1 1
24 24582 1 1 61 PRO HG3 H 1.899 -10.535 -3.425 1.00 . A A . 152 PRO HG3 1 1
24 24583 1 1 61 PRO N N 2.397 -7.793 -1.782 1.00 . A A . 152 PRO N 1 1
24 24584 1 1 61 PRO O O -0.262 -6.898 -2.096 1.00 . A A . 152 PRO O 1 1
24 24585 1 1 62 LYS C C -2.060 -5.543 -3.663 1.00 . A A . 153 LYS C 1 1
24 24586 1 1 62 LYS CA C -0.818 -4.649 -3.648 1.00 . A A . 153 LYS CA 1 1
24 24587 1 1 62 LYS CB C -0.850 -3.687 -4.837 1.00 . A A . 153 LYS CB 1 1
24 24588 1 1 62 LYS CD C -2.028 -1.824 -6.041 1.00 . A A . 153 LYS CD 1 1
24 24589 1 1 62 LYS CE C -3.175 -0.830 -5.999 1.00 . A A . 153 LYS CE 1 1
24 24590 1 1 62 LYS CG C -2.001 -2.697 -4.797 1.00 . A A . 153 LYS CG 1 1
24 24591 1 1 62 LYS H H 1.117 -5.197 -4.312 1.00 . A A . 153 LYS H 1 1
24 24592 1 1 62 LYS HA H -0.809 -4.077 -2.733 1.00 . A A . 153 LYS HA 1 1
24 24593 1 1 62 LYS HB2 H 0.075 -3.128 -4.857 1.00 . A A . 153 LYS HB2 1 1
24 24594 1 1 62 LYS HB3 H -0.930 -4.261 -5.748 1.00 . A A . 153 LYS HB3 1 1
24 24595 1 1 62 LYS HD2 H -1.096 -1.282 -6.109 1.00 . A A . 153 LYS HD2 1 1
24 24596 1 1 62 LYS HD3 H -2.144 -2.456 -6.909 1.00 . A A . 153 LYS HD3 1 1
24 24597 1 1 62 LYS HE2 H -3.049 -0.191 -5.137 1.00 . A A . 153 LYS HE2 1 1
24 24598 1 1 62 LYS HE3 H -3.149 -0.231 -6.898 1.00 . A A . 153 LYS HE3 1 1
24 24599 1 1 62 LYS HG2 H -2.931 -3.242 -4.729 1.00 . A A . 153 LYS HG2 1 1
24 24600 1 1 62 LYS HG3 H -1.886 -2.065 -3.928 1.00 . A A . 153 LYS HG3 1 1
24 24601 1 1 62 LYS HZ1 H -4.374 -2.490 -5.585 1.00 . A A . 153 LYS HZ1 1 1
24 24602 1 1 62 LYS HZ2 H -4.959 -1.517 -6.839 1.00 . A A . 153 LYS HZ2 1 1
24 24603 1 1 62 LYS HZ3 H -5.111 -1.008 -5.235 1.00 . A A . 153 LYS HZ3 1 1
24 24604 1 1 62 LYS N N 0.404 -5.451 -3.690 1.00 . A A . 153 LYS N 1 1
24 24605 1 1 62 LYS NZ N -4.497 -1.508 -5.908 1.00 . A A . 153 LYS NZ 1 1
24 24606 1 1 62 LYS O O -2.200 -6.410 -4.525 1.00 . A A . 153 LYS O 1 1
24 24607 1 1 63 PRO C C -5.372 -5.561 -3.370 1.00 . A A . 154 PRO C 1 1
24 24608 1 1 63 PRO CA C -4.200 -6.143 -2.583 1.00 . A A . 154 PRO CA 1 1
24 24609 1 1 63 PRO CB C -4.482 -6.080 -1.086 1.00 . A A . 154 PRO CB 1 1
24 24610 1 1 63 PRO CD C -2.886 -4.347 -1.613 1.00 . A A . 154 PRO CD 1 1
24 24611 1 1 63 PRO CG C -4.008 -4.726 -0.672 1.00 . A A . 154 PRO CG 1 1
24 24612 1 1 63 PRO HA H -4.038 -7.168 -2.879 1.00 . A A . 154 PRO HA 1 1
24 24613 1 1 63 PRO HB2 H -5.541 -6.200 -0.911 1.00 . A A . 154 PRO HB2 1 1
24 24614 1 1 63 PRO HB3 H -3.936 -6.863 -0.580 1.00 . A A . 154 PRO HB3 1 1
24 24615 1 1 63 PRO HD2 H -3.039 -3.351 -1.999 1.00 . A A . 154 PRO HD2 1 1
24 24616 1 1 63 PRO HD3 H -1.933 -4.414 -1.108 1.00 . A A . 154 PRO HD3 1 1
24 24617 1 1 63 PRO HG2 H -4.818 -4.015 -0.755 1.00 . A A . 154 PRO HG2 1 1
24 24618 1 1 63 PRO HG3 H -3.644 -4.761 0.344 1.00 . A A . 154 PRO HG3 1 1
24 24619 1 1 63 PRO N N -2.977 -5.350 -2.694 1.00 . A A . 154 PRO N 1 1
24 24620 1 1 63 PRO O O -5.202 -5.048 -4.477 1.00 . A A . 154 PRO O 1 1
24 24621 1 1 64 HIS C C -8.802 -4.771 -2.324 1.00 . A A . 155 HIS C 1 1
24 24622 1 1 64 HIS CA C -7.781 -5.136 -3.398 1.00 . A A . 155 HIS CA 1 1
24 24623 1 1 64 HIS CB C -8.369 -6.175 -4.357 1.00 . A A . 155 HIS CB 1 1
24 24624 1 1 64 HIS CD2 C -9.851 -8.144 -3.546 1.00 . A A . 155 HIS CD2 1 1
24 24625 1 1 64 HIS CE1 C -8.281 -9.366 -2.623 1.00 . A A . 155 HIS CE1 1 1
24 24626 1 1 64 HIS CG C -8.676 -7.487 -3.704 1.00 . A A . 155 HIS CG 1 1
24 24627 1 1 64 HIS H H -6.625 -6.067 -1.895 1.00 . A A . 155 HIS H 1 1
24 24628 1 1 64 HIS HA H -7.524 -4.246 -3.953 1.00 . A A . 155 HIS HA 1 1
24 24629 1 1 64 HIS HB2 H -9.286 -5.789 -4.775 1.00 . A A . 155 HIS HB2 1 1
24 24630 1 1 64 HIS HB3 H -7.664 -6.359 -5.154 1.00 . A A . 155 HIS HB3 1 1
24 24631 1 1 64 HIS HD1 H -6.756 -8.075 -3.065 1.00 . A A . 155 HIS HD1 1 1
24 24632 1 1 64 HIS HD2 H -10.821 -7.814 -3.888 1.00 . A A . 155 HIS HD2 1 1
24 24633 1 1 64 HIS HE1 H -7.771 -10.165 -2.104 1.00 . A A . 155 HIS HE1 1 1
24 24634 1 1 64 HIS HE2 H -10.226 -10.009 -2.655 1.00 . A A . 155 HIS HE2 1 1
24 24635 1 1 64 HIS N N -6.563 -5.646 -2.779 1.00 . A A . 155 HIS N 1 1
24 24636 1 1 64 HIS ND1 N -7.714 -8.279 -3.114 1.00 . A A . 155 HIS ND1 1 1
24 24637 1 1 64 HIS NE2 N -9.576 -9.308 -2.870 1.00 . A A . 155 HIS NE2 1 1
24 24638 1 1 64 HIS O O -8.857 -5.408 -1.271 1.00 . A A . 155 HIS O 1 1
24 24639 1 1 65 CYS C C -11.976 -3.871 -1.950 1.00 . A A . 156 CYS C 1 1
24 24640 1 1 65 CYS CA C -10.603 -3.296 -1.620 1.00 . A A . 156 CYS CA 1 1
24 24641 1 1 65 CYS CB C -10.675 -1.769 -1.591 1.00 . A A . 156 CYS CB 1 1
24 24642 1 1 65 CYS H H -9.507 -3.262 -3.434 1.00 . A A . 156 CYS H 1 1
24 24643 1 1 65 CYS HA H -10.305 -3.650 -0.644 1.00 . A A . 156 CYS HA 1 1
24 24644 1 1 65 CYS HB2 H -9.679 -1.366 -1.511 1.00 . A A . 156 CYS HB2 1 1
24 24645 1 1 65 CYS HB3 H -11.126 -1.422 -2.509 1.00 . A A . 156 CYS HB3 1 1
24 24646 1 1 65 CYS N N -9.600 -3.740 -2.583 1.00 . A A . 156 CYS N 1 1
24 24647 1 1 65 CYS O O -12.419 -3.831 -3.099 1.00 . A A . 156 CYS O 1 1
24 24648 1 1 65 CYS SG S -11.655 -1.108 -0.210 1.00 . A A . 156 CYS SG 1 1
24 24649 1 1 66 GLN C C -15.057 -4.039 -0.594 1.00 . A A . 157 GLN C 1 1
24 24650 1 1 66 GLN CA C -13.973 -4.985 -1.105 1.00 . A A . 157 GLN CA 1 1
24 24651 1 1 66 GLN CB C -14.061 -6.324 -0.369 1.00 . A A . 157 GLN CB 1 1
24 24652 1 1 66 GLN CD C -15.458 -8.348 0.202 1.00 . A A . 157 GLN CD 1 1
24 24653 1 1 66 GLN CG C -15.412 -7.007 -0.504 1.00 . A A . 157 GLN CG 1 1
24 24654 1 1 66 GLN H H -12.240 -4.400 -0.040 1.00 . A A . 157 GLN H 1 1
24 24655 1 1 66 GLN HA H -14.127 -5.154 -2.160 1.00 . A A . 157 GLN HA 1 1
24 24656 1 1 66 GLN HB2 H -13.306 -6.988 -0.763 1.00 . A A . 157 GLN HB2 1 1
24 24657 1 1 66 GLN HB3 H -13.870 -6.157 0.680 1.00 . A A . 157 GLN HB3 1 1
24 24658 1 1 66 GLN HE21 H -16.935 -7.711 1.371 1.00 . A A . 157 GLN HE21 1 1
24 24659 1 1 66 GLN HE22 H -16.410 -9.334 1.641 1.00 . A A . 157 GLN HE22 1 1
24 24660 1 1 66 GLN HG2 H -16.169 -6.366 -0.076 1.00 . A A . 157 GLN HG2 1 1
24 24661 1 1 66 GLN HG3 H -15.622 -7.161 -1.552 1.00 . A A . 157 GLN HG3 1 1
24 24662 1 1 66 GLN N N -12.647 -4.401 -0.932 1.00 . A A . 157 GLN N 1 1
24 24663 1 1 66 GLN NE2 N -16.359 -8.477 1.169 1.00 . A A . 157 GLN NE2 1 1
24 24664 1 1 66 GLN O O -14.917 -3.436 0.469 1.00 . A A . 157 GLN O 1 1
24 24665 1 1 66 GLN OE1 O -14.693 -9.258 -0.119 1.00 . A A . 157 GLN OE1 1 1
24 24666 1 1 67 VAL C C -18.254 -3.814 -0.134 1.00 . A A . 158 VAL C 1 1
24 24667 1 1 67 VAL CA C -17.247 -3.057 -0.987 1.00 . A A . 158 VAL CA 1 1
24 24668 1 1 67 VAL CB C -17.955 -2.488 -2.234 1.00 . A A . 158 VAL CB 1 1
24 24669 1 1 67 VAL CG1 C -18.524 -3.608 -3.093 1.00 . A A . 158 VAL CG1 1 1
24 24670 1 1 67 VAL CG2 C -19.045 -1.506 -1.829 1.00 . A A . 158 VAL CG2 1 1
24 24671 1 1 67 VAL H H -16.194 -4.430 -2.189 1.00 . A A . 158 VAL H 1 1
24 24672 1 1 67 VAL HA H -16.851 -2.232 -0.414 1.00 . A A . 158 VAL HA 1 1
24 24673 1 1 67 VAL HB H -17.224 -1.955 -2.822 1.00 . A A . 158 VAL HB 1 1
24 24674 1 1 67 VAL HG11 H -19.170 -3.188 -3.850 1.00 . A A . 158 VAL HG11 1 1
24 24675 1 1 67 VAL HG12 H -19.091 -4.286 -2.472 1.00 . A A . 158 VAL HG12 1 1
24 24676 1 1 67 VAL HG13 H -17.715 -4.145 -3.567 1.00 . A A . 158 VAL HG13 1 1
24 24677 1 1 67 VAL HG21 H -19.645 -1.259 -2.692 1.00 . A A . 158 VAL HG21 1 1
24 24678 1 1 67 VAL HG22 H -18.592 -0.607 -1.438 1.00 . A A . 158 VAL HG22 1 1
24 24679 1 1 67 VAL HG23 H -19.671 -1.954 -1.071 1.00 . A A . 158 VAL HG23 1 1
24 24680 1 1 67 VAL N N -16.137 -3.920 -1.359 1.00 . A A . 158 VAL N 1 1
24 24681 1 1 67 VAL O O -18.638 -4.938 -0.461 1.00 . A A . 158 VAL O 1 1
24 24682 1 1 68 ASN C C -21.011 -3.922 1.198 1.00 . A A . 159 ASN C 1 1
24 24683 1 1 68 ASN CA C -19.637 -3.832 1.853 1.00 . A A . 159 ASN CA 1 1
24 24684 1 1 68 ASN CB C -19.733 -3.063 3.173 1.00 . A A . 159 ASN CB 1 1
24 24685 1 1 68 ASN CG C -18.422 -3.048 3.933 1.00 . A A . 159 ASN CG 1 1
24 24686 1 1 68 ASN H H -18.335 -2.306 1.177 1.00 . A A . 159 ASN H 1 1
24 24687 1 1 68 ASN HA H -19.281 -4.831 2.052 1.00 . A A . 159 ASN HA 1 1
24 24688 1 1 68 ASN HB2 H -20.021 -2.042 2.967 1.00 . A A . 159 ASN HB2 1 1
24 24689 1 1 68 ASN HB3 H -20.484 -3.525 3.798 1.00 . A A . 159 ASN HB3 1 1
24 24690 1 1 68 ASN HD21 H -18.356 -1.063 3.826 1.00 . A A . 159 ASN HD21 1 1
24 24691 1 1 68 ASN HD22 H -17.035 -1.816 4.650 1.00 . A A . 159 ASN HD22 1 1
24 24692 1 1 68 ASN N N -18.677 -3.200 0.962 1.00 . A A . 159 ASN N 1 1
24 24693 1 1 68 ASN ND2 N -17.884 -1.855 4.159 1.00 . A A . 159 ASN ND2 1 1
24 24694 1 1 68 ASN O O -21.672 -2.870 1.066 1.00 . A A . 159 ASN O 1 1
24 24695 1 1 68 ASN OXT O -21.415 -5.042 0.824 1.00 . A A . 159 ASN OXT 1 1
24 24696 1 1 68 ASN OD1 O -17.901 -4.094 4.314 1.00 . A A . 159 ASN OD1 1 1
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