NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
436714 |
2k1k   |
15728 | cing | 4-filtered-FRED | STAR | entry | full | 836 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k1k
# This FRED archive file contains, for PDB entry <2k1k>:
#
# - 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_2k1k
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k1k
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7751.35
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 $Ephrin_type_A_receptor_1 A . 1 1
2 . 1 $Ephrin_type_A_receptor_1 B . 1 1
stop_
save_
save_Ephrin_type_A_receptor_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ephrin type A receptor 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SPPVSRGLTGGEIVAVIFGLLLGAALLLGILVFRSRRA
_Entity.Number_of_monomers 38
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 SER . 1 1
2 PRO . 1 1
3 PRO . 1 1
4 VAL . 1 1
5 SER . 1 1
6 ARG . 1 1
7 GLY . 1 1
8 LEU . 1 1
9 THR . 1 1
10 GLY . 1 1
11 GLY . 1 1
12 GLU . 1 1
13 ILE . 1 1
14 VAL . 1 1
15 ALA . 1 1
16 VAL . 1 1
17 ILE . 1 1
18 PHE . 1 1
19 GLY . 1 1
20 LEU . 1 1
21 LEU . 1 1
22 LEU . 1 1
23 GLY . 1 1
24 ALA . 1 1
25 ALA . 1 1
26 LEU . 1 1
27 LEU . 1 1
28 LEU . 1 1
29 GLY . 1 1
30 ILE . 1 1
31 LEU . 1 1
32 VAL . 1 1
33 PHE . 1 1
34 ARG . 1 1
35 SER . 1 1
36 ARG . 1 1
37 ARG . 1 1
38 ALA . 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
SER 1 1 1 1
PRO 2 2 1 1
PRO 3 3 1 1
VAL 4 4 1 1
SER 5 5 1 1
ARG 6 6 1 1
GLY 7 7 1 1
LEU 8 8 1 1
THR 9 9 1 1
GLY 10 10 1 1
GLY 11 11 1 1
GLU 12 12 1 1
ILE 13 13 1 1
VAL 14 14 1 1
ALA 15 15 1 1
VAL 16 16 1 1
ILE 17 17 1 1
PHE 18 18 1 1
GLY 19 19 1 1
LEU 20 20 1 1
LEU 21 21 1 1
LEU 22 22 1 1
GLY 23 23 1 1
ALA 24 24 1 1
ALA 25 25 1 1
LEU 26 26 1 1
LEU 27 27 1 1
LEU 28 28 1 1
GLY 29 29 1 1
ILE 30 30 1 1
LEU 31 31 1 1
VAL 32 32 1 1
PHE 33 33 1 1
ARG 34 34 1 1
SER 35 35 1 1
ARG 36 36 1 1
ARG 37 37 1 1
ALA 38 38 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
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619 1 . . . 1 1
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621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
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627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
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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
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 SER HA . 536 SER HA 1 1
1 1 2 1 1 2 PRO HD2 . 537 PRO HD2 1 1
2 1 1 1 1 1 SER HA . 536 SER HA 1 1
2 1 2 1 1 2 PRO QD . 537 PRO QD 1 1
3 1 1 1 1 1 SER HA . 536 SER HA 1 1
3 1 2 1 1 2 PRO HD3 . 537 PRO HD3 1 1
4 1 1 1 1 2 PRO HA . 537 PRO HA 1 1
4 1 2 1 1 3 PRO HD2 . 538 PRO HD2 1 1
5 1 1 1 1 2 PRO HA . 537 PRO HA 1 1
5 1 2 1 1 3 PRO QD . 538 PRO QD 1 1
6 1 1 1 1 2 PRO HA . 537 PRO HA 1 1
6 1 2 1 1 3 PRO HD3 . 538 PRO HD3 1 1
7 1 1 1 1 2 PRO QB . 537 PRO QB 1 1
7 1 2 1 1 3 PRO QB . 538 PRO QB 1 1
8 1 1 1 1 2 PRO QB . 537 PRO QB 1 1
8 1 2 1 1 3 PRO QD . 538 PRO QD 1 1
9 1 1 1 1 2 PRO QB . 537 PRO QB 1 1
9 1 2 1 1 6 ARG QB . 541 ARG QB 1 1
10 1 1 1 1 3 PRO QB . 538 PRO QB 1 1
10 1 2 1 1 4 VAL H . 539 VAL H 1 1
11 1 1 1 1 4 VAL H . 539 VAL H 1 1
11 1 2 1 1 4 VAL HB . 539 VAL HB 1 1
12 1 1 1 1 4 VAL H . 539 VAL H 1 1
12 1 2 1 1 4 VAL QG . 539 VAL QQG 1 1
13 1 1 1 1 4 VAL H . 539 VAL H 1 1
13 1 2 1 1 5 SER H . 540 SER H 1 1
14 1 1 1 1 4 VAL H . 539 VAL H 1 1
14 1 2 1 1 6 ARG QB . 541 ARG QB 1 1
15 1 1 1 1 4 VAL HA . 539 VAL HA 1 1
15 1 2 1 1 5 SER H . 540 SER H 1 1
16 1 1 1 1 4 VAL HB . 539 VAL HB 1 1
16 1 2 1 1 5 SER H . 540 SER H 1 1
17 1 1 1 1 4 VAL QG . 539 VAL QQG 1 1
17 1 2 1 1 5 SER H . 540 SER H 1 1
18 1 1 1 1 5 SER H . 540 SER H 1 1
18 1 2 1 1 5 SER QB . 540 SER QB 1 1
19 1 1 1 1 5 SER H . 540 SER H 1 1
19 1 2 1 1 9 THR HB . 544 THR HB 1 1
20 1 1 1 1 5 SER HA . 540 SER HA 1 1
20 1 2 1 1 6 ARG H . 541 ARG H 1 1
21 1 1 1 1 5 SER QB . 540 SER QB 1 1
21 1 2 1 1 6 ARG H . 541 ARG H 1 1
22 1 1 1 1 6 ARG H . 541 ARG H 1 1
22 1 2 1 1 6 ARG HB2 . 541 ARG HB2 1 1
23 1 1 1 1 6 ARG H . 541 ARG H 1 1
23 1 2 1 1 6 ARG QB . 541 ARG QB 1 1
24 1 1 1 1 6 ARG H . 541 ARG H 1 1
24 1 2 1 1 6 ARG HB3 . 541 ARG HB3 1 1
25 1 1 1 1 6 ARG H . 541 ARG H 1 1
25 1 2 1 1 6 ARG QD . 541 ARG QD 1 1
26 1 1 1 1 6 ARG H . 541 ARG H 1 1
26 1 2 1 1 6 ARG QG . 541 ARG QG 1 1
27 1 1 1 1 6 ARG HA . 541 ARG HA 1 1
27 1 2 1 1 6 ARG HD2 . 541 ARG HD2 1 1
28 1 1 1 1 6 ARG HA . 541 ARG HA 1 1
28 1 2 1 1 6 ARG QD . 541 ARG QD 1 1
29 1 1 1 1 6 ARG HA . 541 ARG HA 1 1
29 1 2 1 1 6 ARG HD3 . 541 ARG HD3 1 1
30 1 1 1 1 6 ARG HA . 541 ARG HA 1 1
30 1 2 1 1 6 ARG HG2 . 541 ARG HG2 1 1
31 1 1 1 1 6 ARG HA . 541 ARG HA 1 1
31 1 2 1 1 6 ARG QG . 541 ARG QG 1 1
32 1 1 1 1 6 ARG HA . 541 ARG HA 1 1
32 1 2 1 1 6 ARG HG3 . 541 ARG HG3 1 1
33 1 1 1 1 6 ARG HA . 541 ARG HA 1 1
33 1 2 1 1 7 GLY H . 542 GLY H 1 1
34 1 1 1 1 6 ARG QB . 541 ARG QB 1 1
34 1 2 1 1 6 ARG QD . 541 ARG QD 1 1
35 1 1 1 1 6 ARG QB . 541 ARG QB 1 1
35 1 2 1 1 6 ARG QG . 541 ARG QG 1 1
36 1 1 1 1 6 ARG QB . 541 ARG QB 1 1
36 1 2 1 1 7 GLY H . 542 GLY H 1 1
37 1 1 1 1 6 ARG QB . 541 ARG QB 1 1
37 1 2 1 1 8 LEU QD . 543 LEU QQD 1 1
38 1 1 1 1 6 ARG HB2 . 541 ARG HB2 1 1
38 1 2 1 1 6 ARG HD2 . 541 ARG HD2 1 1
39 1 1 1 1 6 ARG HB2 . 541 ARG HB2 1 1
39 1 2 1 1 6 ARG HD3 . 541 ARG HD3 1 1
40 1 1 1 1 6 ARG HB2 . 541 ARG HB2 1 1
40 1 2 1 1 6 ARG HG2 . 541 ARG HG2 1 1
41 1 1 1 1 6 ARG HB2 . 541 ARG HB2 1 1
41 1 2 1 1 6 ARG HG3 . 541 ARG HG3 1 1
42 1 1 1 1 6 ARG HB2 . 541 ARG HB2 1 1
42 1 2 1 1 7 GLY H . 542 GLY H 1 1
43 1 1 1 1 6 ARG HB2 . 541 ARG HB2 1 1
43 1 2 1 1 8 LEU MD1 . 543 LEU QD1 1 1
44 1 1 1 1 6 ARG HB3 . 541 ARG HB3 1 1
44 1 2 1 1 6 ARG HD2 . 541 ARG HD2 1 1
45 1 1 1 1 6 ARG HB3 . 541 ARG HB3 1 1
45 1 2 1 1 6 ARG HD3 . 541 ARG HD3 1 1
46 1 1 1 1 6 ARG HB3 . 541 ARG HB3 1 1
46 1 2 1 1 6 ARG HG2 . 541 ARG HG2 1 1
47 1 1 1 1 6 ARG HB3 . 541 ARG HB3 1 1
47 1 2 1 1 6 ARG HG3 . 541 ARG HG3 1 1
48 1 1 1 1 6 ARG HB3 . 541 ARG HB3 1 1
48 1 2 1 1 7 GLY H . 542 GLY H 1 1
49 1 1 1 1 6 ARG HD2 . 541 ARG HD2 1 1
49 1 2 1 1 6 ARG HG2 . 541 ARG HG2 1 1
50 1 1 1 1 6 ARG HD2 . 541 ARG HD2 1 1
50 1 2 1 1 6 ARG HG3 . 541 ARG HG3 1 1
51 1 1 1 1 6 ARG HD3 . 541 ARG HD3 1 1
51 1 2 1 1 6 ARG HG2 . 541 ARG HG2 1 1
52 1 1 1 1 6 ARG HD3 . 541 ARG HD3 1 1
52 1 2 1 1 6 ARG HG3 . 541 ARG HG3 1 1
53 1 1 1 1 6 ARG QG . 541 ARG QG 1 1
53 1 2 1 1 7 GLY H . 542 GLY H 1 1
54 1 1 1 1 7 GLY H . 542 GLY H 1 1
54 1 2 1 1 7 GLY HA2 . 542 GLY HA2 1 1
55 1 1 1 1 7 GLY H . 542 GLY H 1 1
55 1 2 1 1 7 GLY HA3 . 542 GLY HA3 1 1
56 1 1 1 1 7 GLY H . 542 GLY H 1 1
56 1 2 1 1 8 LEU H . 543 LEU H 1 1
57 1 1 1 1 7 GLY HA2 . 542 GLY HA2 1 1
57 1 2 1 1 8 LEU H . 543 LEU H 1 1
58 1 1 1 1 7 GLY HA3 . 542 GLY HA3 1 1
58 1 2 1 1 8 LEU H . 543 LEU H 1 1
59 1 1 1 1 8 LEU H . 543 LEU H 1 1
59 1 2 1 1 8 LEU HB3 . 543 LEU HB3 1 1
60 1 1 1 1 8 LEU H . 543 LEU H 1 1
60 1 2 1 1 8 LEU MD1 . 543 LEU QD1 1 1
61 1 1 1 1 8 LEU H . 543 LEU H 1 1
61 1 2 1 1 8 LEU MD2 . 543 LEU QD2 1 1
62 1 1 1 1 8 LEU HA . 543 LEU HA 1 1
62 1 2 1 1 8 LEU MD1 . 543 LEU QD1 1 1
63 1 1 1 1 8 LEU HA . 543 LEU HA 1 1
63 1 2 1 1 8 LEU QD . 543 LEU QQD 1 1
64 1 1 1 1 8 LEU HA . 543 LEU HA 1 1
64 1 2 1 1 8 LEU MD2 . 543 LEU QD2 1 1
65 1 1 1 1 8 LEU HA . 543 LEU HA 1 1
65 1 2 1 1 8 LEU HG . 543 LEU HG 1 1
66 1 1 1 1 8 LEU HB2 . 543 LEU HB2 1 1
66 1 2 1 1 8 LEU MD1 . 543 LEU QD1 1 1
67 1 1 1 1 8 LEU HB2 . 543 LEU HB2 1 1
67 1 2 1 1 8 LEU MD2 . 543 LEU QD2 1 1
68 1 1 1 1 8 LEU HB2 . 543 LEU HB2 1 1
68 1 2 1 1 8 LEU HG . 543 LEU HG 1 1
69 1 1 1 1 8 LEU HB3 . 543 LEU HB3 1 1
69 1 2 1 1 8 LEU MD1 . 543 LEU QD1 1 1
70 1 1 1 1 8 LEU HB3 . 543 LEU HB3 1 1
70 1 2 1 1 8 LEU MD2 . 543 LEU QD2 1 1
71 1 1 1 1 8 LEU HB3 . 543 LEU HB3 1 1
71 1 2 1 1 8 LEU HG . 543 LEU HG 1 1
72 1 1 1 1 8 LEU MD1 . 543 LEU QD1 1 1
72 1 2 1 1 8 LEU MD2 . 543 LEU QD2 1 1
73 1 1 1 1 8 LEU MD1 . 543 LEU QD1 1 1
73 1 2 1 1 9 THR H . 544 THR H 1 1
74 1 1 1 1 8 LEU MD1 . 543 LEU QD1 1 1
74 1 2 1 1 10 GLY HA2 . 545 GLY HA2 1 1
75 1 1 1 1 8 LEU MD2 . 543 LEU QD2 1 1
75 1 2 1 1 9 THR MG . 544 THR QG2 1 1
76 1 1 1 1 9 THR H . 544 THR H 1 1
76 1 2 1 1 9 THR HB . 544 THR HB 1 1
77 1 1 1 1 9 THR H . 544 THR H 1 1
77 1 2 1 1 9 THR MG . 544 THR QG2 1 1
78 1 1 1 1 9 THR H . 544 THR H 1 1
78 1 2 1 1 10 GLY H . 545 GLY H 1 1
79 1 1 1 1 9 THR H . 544 THR H 1 1
79 1 2 1 1 12 GLU HB2 . 547 GLU HB2 1 1
80 1 1 1 1 9 THR H . 544 THR H 1 1
80 1 2 1 1 12 GLU HB3 . 547 GLU HB3 1 1
81 1 1 1 1 9 THR H . 544 THR H 1 1
81 1 2 1 1 12 GLU HG3 . 547 GLU HG3 1 1
82 1 1 1 1 9 THR HA . 544 THR HA 1 1
82 1 2 1 1 9 THR MG . 544 THR QG2 1 1
83 1 1 1 1 9 THR HA . 544 THR HA 1 1
83 1 2 1 1 10 GLY H . 545 GLY H 1 1
84 1 1 1 1 9 THR HB . 544 THR HB 1 1
84 1 2 1 1 10 GLY H . 545 GLY H 1 1
85 1 1 1 1 9 THR HB . 544 THR HB 1 1
85 1 2 1 1 11 GLY H . 546 GLY H 1 1
86 1 1 1 1 9 THR MG . 544 THR QG2 1 1
86 1 2 1 1 10 GLY H . 545 GLY H 1 1
87 1 1 1 1 9 THR MG . 544 THR QG2 1 1
87 1 2 1 1 11 GLY H . 546 GLY H 1 1
88 1 1 1 1 9 THR MG . 544 THR QG2 1 1
88 1 2 1 1 12 GLU H . 547 GLU H 1 1
89 1 1 1 1 9 THR MG . 544 THR QG2 1 1
89 1 2 1 1 12 GLU HB3 . 547 GLU HB3 1 1
90 1 1 1 1 9 THR MG . 544 THR QG2 1 1
90 1 2 1 1 12 GLU HG3 . 547 GLU HG3 1 1
91 1 1 1 1 9 THR MG . 544 THR QG2 1 1
91 1 2 2 1 11 GLY HA3 . 1546 GLY HA3 1 1
92 1 1 1 1 10 GLY H . 545 GLY H 1 1
92 1 2 1 1 11 GLY H . 546 GLY H 1 1
93 1 1 1 1 10 GLY H . 545 GLY H 1 1
93 1 2 1 1 13 ILE MD . 548 ILE QD1 1 1
94 1 1 1 1 10 GLY HA2 . 545 GLY HA2 1 1
94 1 2 1 1 13 ILE H . 548 ILE H 1 1
95 1 1 1 1 10 GLY HA2 . 545 GLY HA2 1 1
95 1 2 1 1 13 ILE MD . 548 ILE QD1 1 1
96 1 1 1 1 10 GLY HA2 . 545 GLY HA2 1 1
96 1 2 1 1 13 ILE MG . 548 ILE QG2 1 1
97 1 1 1 1 10 GLY HA2 . 545 GLY HA2 1 1
97 1 2 1 1 14 VAL H . 549 VAL H 1 1
98 1 1 1 1 10 GLY HA3 . 545 GLY HA3 1 1
98 1 2 1 1 13 ILE H . 548 ILE H 1 1
99 1 1 1 1 10 GLY HA3 . 545 GLY HA3 1 1
99 1 2 1 1 13 ILE MD . 548 ILE QD1 1 1
100 1 1 1 1 11 GLY H . 546 GLY H 1 1
100 1 2 1 1 11 GLY HA3 . 546 GLY HA3 1 1
101 1 1 1 1 11 GLY H . 546 GLY H 1 1
101 1 2 1 1 12 GLU H . 547 GLU H 1 1
102 1 1 1 1 11 GLY H . 546 GLY H 1 1
102 1 2 1 1 12 GLU HG2 . 547 GLU HG2 1 1
103 1 1 1 1 11 GLY H . 546 GLY H 1 1
103 1 2 1 1 12 GLU HG3 . 547 GLU HG3 1 1
104 1 1 1 1 11 GLY H . 546 GLY H 1 1
104 1 2 1 1 13 ILE H . 548 ILE H 1 1
105 1 1 1 1 11 GLY H . 546 GLY H 1 1
105 1 2 1 1 14 VAL MG1 . 549 VAL QG1 1 1
106 1 1 1 1 11 GLY H . 546 GLY H 1 1
106 1 2 1 1 14 VAL MG2 . 549 VAL QG2 1 1
107 1 1 1 1 11 GLY QA . 546 GLY QA 1 1
107 1 2 1 1 14 VAL QG . 549 VAL QQG 1 1
108 1 1 1 1 11 GLY HA2 . 546 GLY HA2 1 1
108 1 2 1 1 12 GLU H . 547 GLU H 1 1
109 1 1 1 1 11 GLY HA2 . 546 GLY HA2 1 1
109 1 2 1 1 14 VAL H . 549 VAL H 1 1
110 1 1 1 1 11 GLY HA2 . 546 GLY HA2 1 1
110 1 2 1 1 14 VAL MG1 . 549 VAL QG1 1 1
111 1 1 1 1 11 GLY HA2 . 546 GLY HA2 1 1
111 1 2 1 1 15 ALA H . 550 ALA H 1 1
112 1 1 1 1 11 GLY HA3 . 546 GLY HA3 1 1
112 1 2 1 1 14 VAL MG1 . 549 VAL QG1 1 1
113 1 1 1 1 11 GLY HA3 . 546 GLY HA3 1 1
113 1 2 2 1 9 THR MG . 1544 THR QG2 1 1
114 1 1 1 1 12 GLU H . 547 GLU H 1 1
114 1 2 1 1 12 GLU HB2 . 547 GLU HB2 1 1
115 1 1 1 1 12 GLU H . 547 GLU H 1 1
115 1 2 1 1 12 GLU HB3 . 547 GLU HB3 1 1
116 1 1 1 1 12 GLU H . 547 GLU H 1 1
116 1 2 1 1 12 GLU HG2 . 547 GLU HG2 1 1
117 1 1 1 1 12 GLU H . 547 GLU H 1 1
117 1 2 1 1 12 GLU HG3 . 547 GLU HG3 1 1
118 1 1 1 1 12 GLU H . 547 GLU H 1 1
118 1 2 1 1 13 ILE H . 548 ILE H 1 1
119 1 1 1 1 12 GLU H . 547 GLU H 1 1
119 1 2 1 1 13 ILE MD . 548 ILE QD1 1 1
120 1 1 1 1 12 GLU HA . 547 GLU HA 1 1
120 1 2 1 1 12 GLU HG3 . 547 GLU HG3 1 1
121 1 1 1 1 12 GLU HA . 547 GLU HA 1 1
121 1 2 1 1 13 ILE H . 548 ILE H 1 1
122 1 1 1 1 12 GLU HA . 547 GLU HA 1 1
122 1 2 1 1 15 ALA MB . 550 ALA QB 1 1
123 1 1 1 1 12 GLU HA . 547 GLU HA 1 1
123 1 2 2 1 15 ALA MB . 1550 ALA QB 1 1
124 1 1 1 1 12 GLU QB . 547 GLU QB 1 1
124 1 2 1 1 15 ALA MB . 550 ALA QB 1 1
125 1 1 1 1 12 GLU HB2 . 547 GLU HB2 1 1
125 1 2 1 1 13 ILE H . 548 ILE H 1 1
126 1 1 1 1 12 GLU HB2 . 547 GLU HB2 1 1
126 1 2 1 1 13 ILE MD . 548 ILE QD1 1 1
127 1 1 1 1 12 GLU HB3 . 547 GLU HB3 1 1
127 1 2 1 1 13 ILE MD . 548 ILE QD1 1 1
128 1 1 1 1 12 GLU HB3 . 547 GLU HB3 1 1
128 1 2 1 1 15 ALA MB . 550 ALA QB 1 1
129 1 1 1 1 12 GLU HG2 . 547 GLU HG2 1 1
129 1 2 2 1 15 ALA MB . 1550 ALA QB 1 1
130 1 1 1 1 12 GLU HG3 . 547 GLU HG3 1 1
130 1 2 1 1 13 ILE H . 548 ILE H 1 1
131 1 1 1 1 13 ILE H . 548 ILE H 1 1
131 1 2 1 1 13 ILE HB . 548 ILE HB 1 1
132 1 1 1 1 13 ILE H . 548 ILE H 1 1
132 1 2 1 1 13 ILE MD . 548 ILE QD1 1 1
133 1 1 1 1 13 ILE H . 548 ILE H 1 1
133 1 2 1 1 13 ILE QG . 548 ILE QG1 1 1
134 1 1 1 1 13 ILE H . 548 ILE H 1 1
134 1 2 1 1 13 ILE MG . 548 ILE QG2 1 1
135 1 1 1 1 13 ILE HA . 548 ILE HA 1 1
135 1 2 1 1 13 ILE MD . 548 ILE QD1 1 1
136 1 1 1 1 13 ILE HA . 548 ILE HA 1 1
136 1 2 1 1 13 ILE QG . 548 ILE QG1 1 1
137 1 1 1 1 13 ILE HA . 548 ILE HA 1 1
137 1 2 1 1 13 ILE MG . 548 ILE QG2 1 1
138 1 1 1 1 13 ILE HA . 548 ILE HA 1 1
138 1 2 1 1 14 VAL H . 549 VAL H 1 1
139 1 1 1 1 13 ILE HA . 548 ILE HA 1 1
139 1 2 1 1 16 VAL H . 551 VAL H 1 1
140 1 1 1 1 13 ILE HA . 548 ILE HA 1 1
140 1 2 1 1 16 VAL HB . 551 VAL HB 1 1
141 1 1 1 1 13 ILE HA . 548 ILE HA 1 1
141 1 2 1 1 16 VAL MG1 . 551 VAL QG1 1 1
142 1 1 1 1 13 ILE HA . 548 ILE HA 1 1
142 1 2 1 1 16 VAL QG . 551 VAL QQG 1 1
143 1 1 1 1 13 ILE HA . 548 ILE HA 1 1
143 1 2 1 1 16 VAL MG2 . 551 VAL QG2 1 1
144 1 1 1 1 13 ILE HB . 548 ILE HB 1 1
144 1 2 1 1 13 ILE MD . 548 ILE QD1 1 1
145 1 1 1 1 13 ILE HB . 548 ILE HB 1 1
145 1 2 1 1 14 VAL HA . 549 VAL HA 1 1
146 1 1 1 1 13 ILE MD . 548 ILE QD1 1 1
146 1 2 1 1 13 ILE MG . 548 ILE QG2 1 1
147 1 1 1 1 13 ILE QG . 548 ILE QG1 1 1
147 1 2 1 1 13 ILE MG . 548 ILE QG2 1 1
148 1 1 1 1 13 ILE QG . 548 ILE QG1 1 1
148 1 2 1 1 16 VAL QG . 551 VAL QQG 1 1
149 1 1 1 1 13 ILE MG . 548 ILE QG2 1 1
149 1 2 1 1 14 VAL HA . 549 VAL HA 1 1
150 1 1 1 1 14 VAL H . 549 VAL H 1 1
150 1 2 1 1 14 VAL HB . 549 VAL HB 1 1
151 1 1 1 1 14 VAL H . 549 VAL H 1 1
151 1 2 1 1 14 VAL MG1 . 549 VAL QG1 1 1
152 1 1 1 1 14 VAL H . 549 VAL H 1 1
152 1 2 1 1 14 VAL MG2 . 549 VAL QG2 1 1
153 1 1 1 1 14 VAL H . 549 VAL H 1 1
153 1 2 1 1 15 ALA MB . 550 ALA QB 1 1
154 1 1 1 1 14 VAL HA . 549 VAL HA 1 1
154 1 2 1 1 14 VAL MG1 . 549 VAL QG1 1 1
155 1 1 1 1 14 VAL HA . 549 VAL HA 1 1
155 1 2 1 1 14 VAL MG2 . 549 VAL QG2 1 1
156 1 1 1 1 14 VAL HA . 549 VAL HA 1 1
156 1 2 1 1 15 ALA H . 550 ALA H 1 1
157 1 1 1 1 14 VAL HA . 549 VAL HA 1 1
157 1 2 1 1 17 ILE HB . 552 ILE HB 1 1
158 1 1 1 1 14 VAL HA . 549 VAL HA 1 1
158 1 2 1 1 17 ILE MD . 552 ILE QD1 1 1
159 1 1 1 1 14 VAL HA . 549 VAL HA 1 1
159 1 2 1 1 17 ILE QG . 552 ILE QG1 1 1
160 1 1 1 1 14 VAL HA . 549 VAL HA 1 1
160 1 2 1 1 18 PHE HB2 . 553 PHE HB2 1 1
161 1 1 1 1 14 VAL HA . 549 VAL HA 1 1
161 1 2 1 1 18 PHE QB . 553 PHE QB 1 1
162 1 1 1 1 14 VAL HB . 549 VAL HB 1 1
162 1 2 1 1 15 ALA H . 550 ALA H 1 1
163 1 1 1 1 14 VAL MG1 . 549 VAL QG1 1 1
163 1 2 1 1 14 VAL MG2 . 549 VAL QG2 1 1
164 1 1 1 1 14 VAL QG . 549 VAL QQG 1 1
164 1 2 1 1 15 ALA HA . 550 ALA HA 1 1
165 1 1 1 1 14 VAL QG . 549 VAL QQG 1 1
165 1 2 1 1 18 PHE QB . 553 PHE QB 1 1
166 1 1 1 1 14 VAL MG1 . 549 VAL QG1 1 1
166 1 2 1 1 15 ALA H . 550 ALA H 1 1
167 1 1 1 1 14 VAL MG2 . 549 VAL QG2 1 1
167 1 2 1 1 15 ALA H . 550 ALA H 1 1
168 1 1 1 1 14 VAL MG2 . 549 VAL QG2 1 1
168 1 2 1 1 15 ALA HA . 550 ALA HA 1 1
169 1 1 1 1 14 VAL MG2 . 549 VAL QG2 1 1
169 1 2 1 1 15 ALA MB . 550 ALA QB 1 1
170 1 1 1 1 14 VAL MG2 . 549 VAL QG2 1 1
170 1 2 1 1 18 PHE HB2 . 553 PHE HB2 1 1
171 1 1 1 1 14 VAL MG2 . 549 VAL QG2 1 1
171 1 2 1 1 18 PHE QR . 553 PHE QR 1 1
172 1 1 1 1 15 ALA H . 550 ALA H 1 1
172 1 2 1 1 15 ALA MB . 550 ALA QB 1 1
173 1 1 1 1 15 ALA HA . 550 ALA HA 1 1
173 1 2 1 1 16 VAL H . 551 VAL H 1 1
174 1 1 1 1 15 ALA HA . 550 ALA HA 1 1
174 1 2 1 1 18 PHE H . 553 PHE H 1 1
175 1 1 1 1 15 ALA HA . 550 ALA HA 1 1
175 1 2 1 1 18 PHE HB2 . 553 PHE HB2 1 1
176 1 1 1 1 15 ALA HA . 550 ALA HA 1 1
176 1 2 1 1 18 PHE QB . 553 PHE QB 1 1
177 1 1 1 1 15 ALA HA . 550 ALA HA 1 1
177 1 2 1 1 19 GLY H . 554 GLY H 1 1
178 1 1 1 1 15 ALA HA . 550 ALA HA 1 1
178 1 2 2 1 15 ALA MB . 1550 ALA QB 1 1
179 1 1 1 1 15 ALA HA . 550 ALA HA 1 1
179 1 2 2 1 16 VAL MG2 . 1551 VAL QG2 1 1
180 1 1 1 1 15 ALA MB . 550 ALA QB 1 1
180 1 2 1 1 16 VAL H . 551 VAL H 1 1
181 1 1 1 1 15 ALA MB . 550 ALA QB 1 1
181 1 2 1 1 16 VAL HA . 551 VAL HA 1 1
182 1 1 1 1 15 ALA MB . 550 ALA QB 1 1
182 1 2 1 1 16 VAL MG1 . 551 VAL QG1 1 1
183 1 1 1 1 15 ALA MB . 550 ALA QB 1 1
183 1 2 1 1 16 VAL QG . 551 VAL QQG 1 1
184 1 1 1 1 15 ALA MB . 550 ALA QB 1 1
184 1 2 1 1 16 VAL MG2 . 551 VAL QG2 1 1
185 1 1 1 1 15 ALA MB . 550 ALA QB 1 1
185 1 2 1 1 18 PHE QB . 553 PHE QB 1 1
186 1 1 1 1 15 ALA MB . 550 ALA QB 1 1
186 1 2 2 1 12 GLU HA . 1547 GLU HA 1 1
187 1 1 1 1 15 ALA MB . 550 ALA QB 1 1
187 1 2 2 1 12 GLU HG2 . 1547 GLU HG2 1 1
188 1 1 1 1 15 ALA MB . 550 ALA QB 1 1
188 1 2 2 1 15 ALA HA . 1550 ALA HA 1 1
189 1 1 1 1 15 ALA MB . 550 ALA QB 1 1
189 1 2 2 1 15 ALA MB . 1550 ALA QB 1 1
190 1 1 1 1 15 ALA MB . 550 ALA QB 1 1
190 1 2 2 1 16 VAL HB . 1551 VAL HB 1 1
191 1 1 1 1 15 ALA MB . 550 ALA QB 1 1
191 1 2 2 1 16 VAL MG2 . 1551 VAL QG2 1 1
192 1 1 1 1 16 VAL H . 551 VAL H 1 1
192 1 2 1 1 16 VAL HB . 551 VAL HB 1 1
193 1 1 1 1 16 VAL H . 551 VAL H 1 1
193 1 2 1 1 16 VAL MG1 . 551 VAL QG1 1 1
194 1 1 1 1 16 VAL H . 551 VAL H 1 1
194 1 2 1 1 16 VAL MG2 . 551 VAL QG2 1 1
195 1 1 1 1 16 VAL H . 551 VAL H 1 1
195 1 2 1 1 17 ILE H . 552 ILE H 1 1
196 1 1 1 1 16 VAL HA . 551 VAL HA 1 1
196 1 2 1 1 16 VAL MG1 . 551 VAL QG1 1 1
197 1 1 1 1 16 VAL HA . 551 VAL HA 1 1
197 1 2 1 1 16 VAL MG2 . 551 VAL QG2 1 1
198 1 1 1 1 16 VAL HA . 551 VAL HA 1 1
198 1 2 1 1 19 GLY H . 554 GLY H 1 1
199 1 1 1 1 16 VAL HB . 551 VAL HB 1 1
199 1 2 1 1 17 ILE H . 552 ILE H 1 1
200 1 1 1 1 16 VAL HB . 551 VAL HB 1 1
200 1 2 1 1 17 ILE HA . 552 ILE HA 1 1
201 1 1 1 1 16 VAL HB . 551 VAL HB 1 1
201 1 2 2 1 15 ALA MB . 1550 ALA QB 1 1
202 1 1 1 1 16 VAL MG1 . 551 VAL QG1 1 1
202 1 2 1 1 16 VAL MG2 . 551 VAL QG2 1 1
203 1 1 1 1 16 VAL QG . 551 VAL QQG 1 1
203 1 2 1 1 17 ILE HA . 552 ILE HA 1 1
204 1 1 1 1 16 VAL QG . 551 VAL QQG 1 1
204 1 2 1 1 19 GLY H . 554 GLY H 1 1
205 1 1 1 1 16 VAL MG1 . 551 VAL QG1 1 1
205 1 2 1 1 19 GLY H . 554 GLY H 1 1
206 1 1 1 1 16 VAL MG1 . 551 VAL QG1 1 1
206 1 2 2 1 18 PHE QR . 1553 PHE QR 1 1
207 1 1 1 1 16 VAL MG1 . 551 VAL QG1 1 1
207 1 2 2 1 19 GLY QA . 1554 GLY QA 1 1
208 1 1 1 1 16 VAL MG2 . 551 VAL QG2 1 1
208 1 2 2 1 15 ALA HA . 1550 ALA HA 1 1
209 1 1 1 1 16 VAL MG2 . 551 VAL QG2 1 1
209 1 2 2 1 15 ALA MB . 1550 ALA QB 1 1
210 1 1 1 1 16 VAL MG2 . 551 VAL QG2 1 1
210 1 2 2 1 18 PHE HB3 . 1553 PHE HB3 1 1
211 1 1 1 1 16 VAL MG2 . 551 VAL QG2 1 1
211 1 2 2 1 18 PHE QR . 1553 PHE QR 1 1
212 1 1 1 1 16 VAL MG2 . 551 VAL QG2 1 1
212 1 2 2 1 19 GLY H . 1554 GLY H 1 1
213 1 1 1 1 16 VAL MG2 . 551 VAL QG2 1 1
213 1 2 2 1 19 GLY QA . 1554 GLY QA 1 1
214 1 1 1 1 17 ILE H . 552 ILE H 1 1
214 1 2 1 1 17 ILE MD . 552 ILE QD1 1 1
215 1 1 1 1 17 ILE H . 552 ILE H 1 1
215 1 2 1 1 17 ILE QG . 552 ILE QG1 1 1
216 1 1 1 1 17 ILE H . 552 ILE H 1 1
216 1 2 1 1 18 PHE H . 553 PHE H 1 1
217 1 1 1 1 17 ILE HA . 552 ILE HA 1 1
217 1 2 1 1 17 ILE MD . 552 ILE QD1 1 1
218 1 1 1 1 17 ILE HA . 552 ILE HA 1 1
218 1 2 1 1 17 ILE QG . 552 ILE QG1 1 1
219 1 1 1 1 17 ILE HA . 552 ILE HA 1 1
219 1 2 1 1 18 PHE H . 553 PHE H 1 1
220 1 1 1 1 17 ILE HA . 552 ILE HA 1 1
220 1 2 1 1 20 LEU H . 555 LEU H 1 1
221 1 1 1 1 17 ILE HA . 552 ILE HA 1 1
221 1 2 1 1 20 LEU QB . 555 LEU QB 1 1
222 1 1 1 1 17 ILE HA . 552 ILE HA 1 1
222 1 2 1 1 20 LEU HB3 . 555 LEU HB3 1 1
223 1 1 1 1 17 ILE HA . 552 ILE HA 1 1
223 1 2 1 1 20 LEU HG . 555 LEU HG 1 1
224 1 1 1 1 17 ILE HB . 552 ILE HB 1 1
224 1 2 1 1 17 ILE MD . 552 ILE QD1 1 1
225 1 1 1 1 17 ILE HB . 552 ILE HB 1 1
225 1 2 1 1 18 PHE H . 553 PHE H 1 1
226 1 1 1 1 17 ILE MD . 552 ILE QD1 1 1
226 1 2 1 1 17 ILE MG . 552 ILE QG2 1 1
227 1 1 1 1 17 ILE MD . 552 ILE QD1 1 1
227 1 2 1 1 18 PHE HA . 553 PHE HA 1 1
228 1 1 1 1 17 ILE QG . 552 ILE QG1 1 1
228 1 2 1 1 17 ILE MG . 552 ILE QG2 1 1
229 1 1 1 1 17 ILE QG . 552 ILE QG1 1 1
229 1 2 1 1 18 PHE HA . 553 PHE HA 1 1
230 1 1 1 1 17 ILE QG . 552 ILE QG1 1 1
230 1 2 1 1 18 PHE QB . 553 PHE QB 1 1
231 1 1 1 1 17 ILE MG . 552 ILE QG2 1 1
231 1 2 1 1 18 PHE HB2 . 553 PHE HB2 1 1
232 1 1 1 1 18 PHE H . 553 PHE H 1 1
232 1 2 1 1 18 PHE HB2 . 553 PHE HB2 1 1
233 1 1 1 1 18 PHE H . 553 PHE H 1 1
233 1 2 1 1 18 PHE QD . 553 PHE QD 1 1
234 1 1 1 1 18 PHE H . 553 PHE H 1 1
234 1 2 1 1 18 PHE QR . 553 PHE QR 1 1
235 1 1 1 1 18 PHE H . 553 PHE H 1 1
235 1 2 1 1 19 GLY H . 554 GLY H 1 1
236 1 1 1 1 18 PHE HA . 553 PHE HA 1 1
236 1 2 1 1 19 GLY H . 554 GLY H 1 1
237 1 1 1 1 18 PHE HA . 553 PHE HA 1 1
237 1 2 1 1 22 LEU QB . 557 LEU QB 1 1
238 1 1 1 1 18 PHE QB . 553 PHE QB 1 1
238 1 2 1 1 19 GLY H . 554 GLY H 1 1
239 1 1 1 1 18 PHE HB2 . 553 PHE HB2 1 1
239 1 2 1 1 19 GLY H . 554 GLY H 1 1
240 1 1 1 1 18 PHE HB3 . 553 PHE HB3 1 1
240 1 2 2 1 16 VAL MG2 . 1551 VAL QG2 1 1
241 1 1 1 1 18 PHE QR . 553 PHE QR 1 1
241 1 2 2 1 16 VAL MG1 . 1551 VAL QG1 1 1
242 1 1 1 1 18 PHE QR . 553 PHE QR 1 1
242 1 2 2 1 16 VAL MG2 . 1551 VAL QG2 1 1
243 1 1 1 1 18 PHE QR . 553 PHE QR 1 1
243 1 2 2 1 20 LEU QD . 1555 LEU QQD 1 1
244 1 1 1 1 19 GLY H . 554 GLY H 1 1
244 1 2 1 1 20 LEU H . 555 LEU H 1 1
245 1 1 1 1 19 GLY H . 554 GLY H 1 1
245 1 2 2 1 16 VAL MG2 . 1551 VAL QG2 1 1
246 1 1 1 1 19 GLY QA . 554 GLY QA 1 1
246 1 2 1 1 20 LEU HA . 555 LEU HA 1 1
247 1 1 1 1 19 GLY QA . 554 GLY QA 1 1
247 1 2 1 1 20 LEU QB . 555 LEU QB 1 1
248 1 1 1 1 19 GLY QA . 554 GLY QA 1 1
248 1 2 1 1 22 LEU QB . 557 LEU QB 1 1
249 1 1 1 1 19 GLY QA . 554 GLY QA 1 1
249 1 2 1 1 22 LEU QD . 557 LEU QQD 1 1
250 1 1 1 1 19 GLY QA . 554 GLY QA 1 1
250 1 2 2 1 16 VAL MG1 . 1551 VAL QG1 1 1
251 1 1 1 1 19 GLY QA . 554 GLY QA 1 1
251 1 2 2 1 16 VAL MG2 . 1551 VAL QG2 1 1
252 1 1 1 1 19 GLY HA2 . 554 GLY HA2 1 1
252 1 2 2 1 20 LEU HA . 1555 LEU HA 1 1
253 1 1 1 1 19 GLY HA2 . 554 GLY HA2 1 1
253 1 2 2 1 20 LEU HB2 . 1555 LEU HB2 1 1
254 1 1 1 1 19 GLY HA2 . 554 GLY HA2 1 1
254 1 2 2 1 20 LEU MD1 . 1555 LEU QD1 1 1
255 1 1 1 1 20 LEU H . 555 LEU H 1 1
255 1 2 1 1 20 LEU HB2 . 555 LEU HB2 1 1
256 1 1 1 1 20 LEU H . 555 LEU H 1 1
256 1 2 1 1 20 LEU QB . 555 LEU QB 1 1
257 1 1 1 1 20 LEU H . 555 LEU H 1 1
257 1 2 1 1 20 LEU HB3 . 555 LEU HB3 1 1
258 1 1 1 1 20 LEU H . 555 LEU H 1 1
258 1 2 1 1 20 LEU MD1 . 555 LEU QD1 1 1
259 1 1 1 1 20 LEU H . 555 LEU H 1 1
259 1 2 1 1 20 LEU QD . 555 LEU QQD 1 1
260 1 1 1 1 20 LEU H . 555 LEU H 1 1
260 1 2 1 1 20 LEU MD2 . 555 LEU QD2 1 1
261 1 1 1 1 20 LEU H . 555 LEU H 1 1
261 1 2 1 1 20 LEU HG . 555 LEU HG 1 1
262 1 1 1 1 20 LEU HA . 555 LEU HA 1 1
262 1 2 1 1 20 LEU HB3 . 555 LEU HB3 1 1
263 1 1 1 1 20 LEU HA . 555 LEU HA 1 1
263 1 2 1 1 20 LEU MD1 . 555 LEU QD1 1 1
264 1 1 1 1 20 LEU HA . 555 LEU HA 1 1
264 1 2 1 1 20 LEU QD . 555 LEU QQD 1 1
265 1 1 1 1 20 LEU HA . 555 LEU HA 1 1
265 1 2 1 1 20 LEU HG . 555 LEU HG 1 1
266 1 1 1 1 20 LEU HA . 555 LEU HA 1 1
266 1 2 2 1 19 GLY HA2 . 1554 GLY HA2 1 1
267 1 1 1 1 20 LEU HB2 . 555 LEU HB2 1 1
267 1 2 1 1 20 LEU MD1 . 555 LEU QD1 1 1
268 1 1 1 1 20 LEU HB2 . 555 LEU HB2 1 1
268 1 2 2 1 19 GLY HA2 . 1554 GLY HA2 1 1
269 1 1 1 1 20 LEU HB3 . 555 LEU HB3 1 1
269 1 2 1 1 20 LEU MD2 . 555 LEU QD2 1 1
270 1 1 1 1 20 LEU MD1 . 555 LEU QD1 1 1
270 1 2 1 1 20 LEU MD2 . 555 LEU QD2 1 1
271 1 1 1 1 20 LEU QD . 555 LEU QQD 1 1
271 1 2 1 1 24 ALA MB . 559 ALA QB 1 1
272 1 1 1 1 20 LEU QD . 555 LEU QQD 1 1
272 1 2 2 1 18 PHE QR . 1553 PHE QR 1 1
273 1 1 1 1 20 LEU MD1 . 555 LEU QD1 1 1
273 1 2 2 1 19 GLY HA2 . 1554 GLY HA2 1 1
274 1 1 1 1 20 LEU MD2 . 555 LEU QD2 1 1
274 1 2 1 1 20 LEU HG . 555 LEU HG 1 1
275 1 1 1 1 21 LEU H . 556 LEU H 1 1
275 1 2 1 1 21 LEU QD . 556 LEU QQD 1 1
276 1 1 1 1 21 LEU H . 556 LEU H 1 1
276 1 2 1 1 22 LEU H . 557 LEU H 1 1
277 1 1 1 1 21 LEU HA . 556 LEU HA 1 1
277 1 2 1 1 21 LEU QD . 556 LEU QQD 1 1
278 1 1 1 1 21 LEU QB . 556 LEU QB 1 1
278 1 2 1 1 22 LEU H . 557 LEU H 1 1
279 1 1 1 1 22 LEU H . 557 LEU H 1 1
279 1 2 1 1 22 LEU QB . 557 LEU QB 1 1
280 1 1 1 1 22 LEU H . 557 LEU H 1 1
280 1 2 1 1 22 LEU QD . 557 LEU QQD 1 1
281 1 1 1 1 22 LEU HA . 557 LEU HA 1 1
281 1 2 1 1 22 LEU QD . 557 LEU QQD 1 1
282 1 1 1 1 22 LEU HA . 557 LEU HA 1 1
282 1 2 1 1 22 LEU HG . 557 LEU HG 1 1
283 1 1 1 1 23 GLY QA . 558 GLY QA 1 1
283 1 2 1 1 24 ALA MB . 559 ALA QB 1 1
284 1 1 1 1 23 GLY QA . 558 GLY QA 1 1
284 1 2 1 1 26 LEU H . 561 LEU H 1 1
285 1 1 1 1 23 GLY HA2 . 558 GLY HA2 1 1
285 1 2 2 1 24 ALA MB . 1559 ALA QB 1 1
286 1 1 1 1 24 ALA HA . 559 ALA HA 1 1
286 1 2 1 1 27 LEU QD . 562 LEU QQD 1 1
287 1 1 1 1 24 ALA HA . 559 ALA HA 1 1
287 1 2 1 1 27 LEU HG . 562 LEU HG 1 1
288 1 1 1 1 24 ALA HA . 559 ALA HA 1 1
288 1 2 2 1 24 ALA MB . 1559 ALA QB 1 1
289 1 1 1 1 24 ALA MB . 559 ALA QB 1 1
289 1 2 1 1 25 ALA H . 560 ALA H 1 1
290 1 1 1 1 24 ALA MB . 559 ALA QB 1 1
290 1 2 1 1 28 LEU QD . 563 LEU QQD 1 1
291 1 1 1 1 24 ALA MB . 559 ALA QB 1 1
291 1 2 2 1 23 GLY HA2 . 1558 GLY HA2 1 1
292 1 1 1 1 24 ALA MB . 559 ALA QB 1 1
292 1 2 2 1 24 ALA HA . 1559 ALA HA 1 1
293 1 1 1 1 24 ALA MB . 559 ALA QB 1 1
293 1 2 2 1 24 ALA MB . 1559 ALA QB 1 1
294 1 1 1 1 24 ALA MB . 559 ALA QB 1 1
294 1 2 2 1 27 LEU QD . 1562 LEU QQD 1 1
295 1 1 1 1 25 ALA H . 560 ALA H 1 1
295 1 2 1 1 25 ALA MB . 560 ALA QB 1 1
296 1 1 1 1 25 ALA H . 560 ALA H 1 1
296 1 2 1 1 26 LEU H . 561 LEU H 1 1
297 1 1 1 1 25 ALA HA . 560 ALA HA 1 1
297 1 2 1 1 28 LEU HB2 . 563 LEU HB2 1 1
298 1 1 1 1 25 ALA HA . 560 ALA HA 1 1
298 1 2 1 1 28 LEU HB3 . 563 LEU HB3 1 1
299 1 1 1 1 25 ALA HA . 560 ALA HA 1 1
299 1 2 1 1 28 LEU QD . 563 LEU QQD 1 1
300 1 1 1 1 25 ALA MB . 560 ALA QB 1 1
300 1 2 1 1 26 LEU H . 561 LEU H 1 1
301 1 1 1 1 26 LEU H . 561 LEU H 1 1
301 1 2 1 1 26 LEU QB . 561 LEU QB 1 1
302 1 1 1 1 26 LEU H . 561 LEU H 1 1
302 1 2 1 1 26 LEU QD . 561 LEU QQD 1 1
303 1 1 1 1 26 LEU HA . 561 LEU HA 1 1
303 1 2 1 1 26 LEU QD . 561 LEU QQD 1 1
304 1 1 1 1 26 LEU HA . 561 LEU HA 1 1
304 1 2 1 1 26 LEU HG . 561 LEU HG 1 1
305 1 1 1 1 26 LEU HA . 561 LEU HA 1 1
305 1 2 1 1 29 GLY QA . 564 GLY QA 1 1
306 1 1 1 1 26 LEU QB . 561 LEU QB 1 1
306 1 2 1 1 26 LEU HG . 561 LEU HG 1 1
307 1 1 1 1 27 LEU H . 562 LEU H 1 1
307 1 2 1 1 27 LEU QB . 562 LEU QB 1 1
308 1 1 1 1 27 LEU H . 562 LEU H 1 1
308 1 2 1 1 27 LEU QD . 562 LEU QQD 1 1
309 1 1 1 1 27 LEU H . 562 LEU H 1 1
309 1 2 1 1 28 LEU H . 563 LEU H 1 1
310 1 1 1 1 27 LEU HA . 562 LEU HA 1 1
310 1 2 1 1 27 LEU QD . 562 LEU QQD 1 1
311 1 1 1 1 27 LEU HA . 562 LEU HA 1 1
311 1 2 1 1 27 LEU HG . 562 LEU HG 1 1
312 1 1 1 1 27 LEU HA . 562 LEU HA 1 1
312 1 2 1 1 30 ILE HB . 565 ILE HB 1 1
313 1 1 1 1 27 LEU QB . 562 LEU QB 1 1
313 1 2 1 1 27 LEU QD . 562 LEU QQD 1 1
314 1 1 1 1 27 LEU QB . 562 LEU QB 1 1
314 1 2 2 1 27 LEU MD1 . 1562 LEU QD1 1 1
315 1 1 1 1 27 LEU HB2 . 562 LEU HB2 1 1
315 1 2 1 1 27 LEU QD . 562 LEU QQD 1 1
316 1 1 1 1 27 LEU HB3 . 562 LEU HB3 1 1
316 1 2 1 1 27 LEU QD . 562 LEU QQD 1 1
317 1 1 1 1 27 LEU QD . 562 LEU QQD 1 1
317 1 2 2 1 24 ALA MB . 1559 ALA QB 1 1
318 1 1 1 1 27 LEU MD1 . 562 LEU QD1 1 1
318 1 2 2 1 27 LEU QB . 1562 LEU QB 1 1
319 1 1 1 1 28 LEU H . 563 LEU H 1 1
319 1 2 1 1 28 LEU QB . 563 LEU QB 1 1
320 1 1 1 1 28 LEU H . 563 LEU H 1 1
320 1 2 1 1 28 LEU QD . 563 LEU QQD 1 1
321 1 1 1 1 28 LEU H . 563 LEU H 1 1
321 1 2 1 1 29 GLY H . 564 GLY H 1 1
322 1 1 1 1 28 LEU HA . 563 LEU HA 1 1
322 1 2 1 1 28 LEU QB . 563 LEU QB 1 1
323 1 1 1 1 28 LEU HA . 563 LEU HA 1 1
323 1 2 1 1 28 LEU QD . 563 LEU QQD 1 1
324 1 1 1 1 28 LEU HA . 563 LEU HA 1 1
324 1 2 1 1 28 LEU HG . 563 LEU HG 1 1
325 1 1 1 1 28 LEU HA . 563 LEU HA 1 1
325 1 2 1 1 32 VAL QG . 567 VAL QQG 1 1
326 1 1 1 1 28 LEU QB . 563 LEU QB 1 1
326 1 2 1 1 28 LEU QD . 563 LEU QQD 1 1
327 1 1 1 1 28 LEU QB . 563 LEU QB 1 1
327 1 2 1 1 29 GLY H . 564 GLY H 1 1
328 1 1 1 1 28 LEU QD . 563 LEU QQD 1 1
328 1 2 1 1 29 GLY H . 564 GLY H 1 1
329 1 1 1 1 29 GLY H . 564 GLY H 1 1
329 1 2 1 1 30 ILE H . 565 ILE H 1 1
330 1 1 1 1 29 GLY QA . 564 GLY QA 1 1
330 1 2 1 1 30 ILE MD . 565 ILE QD1 1 1
331 1 1 1 1 30 ILE H . 565 ILE H 1 1
331 1 2 1 1 30 ILE HB . 565 ILE HB 1 1
332 1 1 1 1 30 ILE H . 565 ILE H 1 1
332 1 2 1 1 30 ILE MD . 565 ILE QD1 1 1
333 1 1 1 1 30 ILE H . 565 ILE H 1 1
333 1 2 1 1 30 ILE QG . 565 ILE QG1 1 1
334 1 1 1 1 30 ILE H . 565 ILE H 1 1
334 1 2 1 1 30 ILE MG . 565 ILE QG2 1 1
335 1 1 1 1 30 ILE H . 565 ILE H 1 1
335 1 2 1 1 31 LEU H . 566 LEU H 1 1
336 1 1 1 1 30 ILE H . 565 ILE H 1 1
336 1 2 1 1 32 VAL H . 567 VAL H 1 1
337 1 1 1 1 30 ILE HA . 565 ILE HA 1 1
337 1 2 1 1 30 ILE MD . 565 ILE QD1 1 1
338 1 1 1 1 30 ILE HA . 565 ILE HA 1 1
338 1 2 1 1 30 ILE QG . 565 ILE QG1 1 1
339 1 1 1 1 30 ILE HA . 565 ILE HA 1 1
339 1 2 1 1 30 ILE MG . 565 ILE QG2 1 1
340 1 1 1 1 30 ILE HA . 565 ILE HA 1 1
340 1 2 1 1 33 PHE H . 568 PHE H 1 1
341 1 1 1 1 30 ILE HA . 565 ILE HA 1 1
341 1 2 1 1 33 PHE HB2 . 568 PHE HB2 1 1
342 1 1 1 1 30 ILE HA . 565 ILE HA 1 1
342 1 2 1 1 33 PHE QB . 568 PHE QB 1 1
343 1 1 1 1 30 ILE HA . 565 ILE HA 1 1
343 1 2 1 1 33 PHE HB3 . 568 PHE HB3 1 1
344 1 1 1 1 30 ILE HA . 565 ILE HA 1 1
344 1 2 1 1 34 ARG H . 569 ARG H 1 1
345 1 1 1 1 30 ILE HB . 565 ILE HB 1 1
345 1 2 1 1 30 ILE MD . 565 ILE QD1 1 1
346 1 1 1 1 30 ILE HB . 565 ILE HB 1 1
346 1 2 1 1 31 LEU H . 566 LEU H 1 1
347 1 1 1 1 30 ILE MD . 565 ILE QD1 1 1
347 1 2 1 1 30 ILE MG . 565 ILE QG2 1 1
348 1 1 1 1 30 ILE MG . 565 ILE QG2 1 1
348 1 2 1 1 31 LEU HA . 566 LEU HA 1 1
349 1 1 1 1 30 ILE MG . 565 ILE QG2 1 1
349 1 2 1 1 33 PHE HB2 . 568 PHE HB2 1 1
350 1 1 1 1 30 ILE MG . 565 ILE QG2 1 1
350 1 2 1 1 33 PHE QB . 568 PHE QB 1 1
351 1 1 1 1 30 ILE MG . 565 ILE QG2 1 1
351 1 2 1 1 33 PHE HB3 . 568 PHE HB3 1 1
352 1 1 1 1 31 LEU H . 566 LEU H 1 1
352 1 2 1 1 31 LEU QD . 566 LEU QQD 1 1
353 1 1 1 1 31 LEU H . 566 LEU H 1 1
353 1 2 1 1 32 VAL H . 567 VAL H 1 1
354 1 1 1 1 31 LEU HA . 566 LEU HA 1 1
354 1 2 1 1 31 LEU QD . 566 LEU QQD 1 1
355 1 1 1 1 31 LEU HA . 566 LEU HA 1 1
355 1 2 1 1 31 LEU HG . 566 LEU HG 1 1
356 1 1 1 1 31 LEU HA . 566 LEU HA 1 1
356 1 2 1 1 34 ARG H . 569 ARG H 1 1
357 1 1 1 1 32 VAL H . 567 VAL H 1 1
357 1 2 1 1 32 VAL HB . 567 VAL HB 1 1
358 1 1 1 1 32 VAL H . 567 VAL H 1 1
358 1 2 1 1 32 VAL MG1 . 567 VAL QG1 1 1
359 1 1 1 1 32 VAL H . 567 VAL H 1 1
359 1 2 1 1 32 VAL QG . 567 VAL QQG 1 1
360 1 1 1 1 32 VAL H . 567 VAL H 1 1
360 1 2 1 1 32 VAL MG2 . 567 VAL QG2 1 1
361 1 1 1 1 32 VAL H . 567 VAL H 1 1
361 1 2 1 1 33 PHE H . 568 PHE H 1 1
362 1 1 1 1 32 VAL HA . 567 VAL HA 1 1
362 1 2 1 1 32 VAL MG1 . 567 VAL QG1 1 1
363 1 1 1 1 32 VAL HA . 567 VAL HA 1 1
363 1 2 1 1 32 VAL QG . 567 VAL QQG 1 1
364 1 1 1 1 32 VAL HA . 567 VAL HA 1 1
364 1 2 1 1 32 VAL MG2 . 567 VAL QG2 1 1
365 1 1 1 1 32 VAL HA . 567 VAL HA 1 1
365 1 2 1 1 35 SER H . 570 SER H 1 1
366 1 1 1 1 32 VAL HB . 567 VAL HB 1 1
366 1 2 1 1 33 PHE H . 568 PHE H 1 1
367 1 1 1 1 32 VAL QG . 567 VAL QQG 1 1
367 1 2 1 1 36 ARG HA . 571 ARG HA 1 1
368 1 1 1 1 32 VAL MG1 . 567 VAL QG1 1 1
368 1 2 1 1 33 PHE H . 568 PHE H 1 1
369 1 1 1 1 32 VAL MG2 . 567 VAL QG2 1 1
369 1 2 1 1 33 PHE H . 568 PHE H 1 1
370 1 1 1 1 33 PHE H . 568 PHE H 1 1
370 1 2 1 1 33 PHE HB2 . 568 PHE HB2 1 1
371 1 1 1 1 33 PHE H . 568 PHE H 1 1
371 1 2 1 1 33 PHE HB3 . 568 PHE HB3 1 1
372 1 1 1 1 34 ARG H . 569 ARG H 1 1
372 1 2 1 1 34 ARG HB2 . 569 ARG HB2 1 1
373 1 1 1 1 34 ARG H . 569 ARG H 1 1
373 1 2 1 1 34 ARG QB . 569 ARG QB 1 1
374 1 1 1 1 34 ARG H . 569 ARG H 1 1
374 1 2 1 1 34 ARG HB3 . 569 ARG HB3 1 1
375 1 1 1 1 34 ARG H . 569 ARG H 1 1
375 1 2 1 1 34 ARG HD2 . 569 ARG HD2 1 1
376 1 1 1 1 34 ARG H . 569 ARG H 1 1
376 1 2 1 1 34 ARG QD . 569 ARG QD 1 1
377 1 1 1 1 34 ARG H . 569 ARG H 1 1
377 1 2 1 1 34 ARG HD3 . 569 ARG HD3 1 1
378 1 1 1 1 34 ARG H . 569 ARG H 1 1
378 1 2 1 1 34 ARG QG . 569 ARG QG 1 1
379 1 1 1 1 34 ARG H . 569 ARG H 1 1
379 1 2 1 1 35 SER H . 570 SER H 1 1
380 1 1 1 1 34 ARG H . 569 ARG H 1 1
380 1 2 1 1 36 ARG H . 571 ARG H 1 1
381 1 1 1 1 34 ARG HA . 569 ARG HA 1 1
381 1 2 1 1 34 ARG HD2 . 569 ARG HD2 1 1
382 1 1 1 1 34 ARG HA . 569 ARG HA 1 1
382 1 2 1 1 34 ARG HD3 . 569 ARG HD3 1 1
383 1 1 1 1 34 ARG HA . 569 ARG HA 1 1
383 1 2 1 1 34 ARG QG . 569 ARG QG 1 1
384 1 1 1 1 34 ARG QB . 569 ARG QB 1 1
384 1 2 1 1 34 ARG QD . 569 ARG QD 1 1
385 1 1 1 1 34 ARG QB . 569 ARG QB 1 1
385 1 2 1 1 36 ARG QG . 571 ARG QG 1 1
386 1 1 1 1 34 ARG HB2 . 569 ARG HB2 1 1
386 1 2 1 1 35 SER H . 570 SER H 1 1
387 1 1 1 1 34 ARG HB3 . 569 ARG HB3 1 1
387 1 2 1 1 35 SER H . 570 SER H 1 1
388 1 1 1 1 35 SER H . 570 SER H 1 1
388 1 2 1 1 35 SER QB . 570 SER QB 1 1
389 1 1 1 1 35 SER H . 570 SER H 1 1
389 1 2 1 1 36 ARG H . 571 ARG H 1 1
390 1 1 1 1 35 SER QB . 570 SER QB 1 1
390 1 2 1 1 36 ARG H . 571 ARG H 1 1
391 1 1 1 1 36 ARG H . 571 ARG H 1 1
391 1 2 1 1 36 ARG QB . 571 ARG QB 1 1
392 1 1 1 1 36 ARG H . 571 ARG H 1 1
392 1 2 1 1 36 ARG QD . 571 ARG QD 1 1
393 1 1 1 1 36 ARG H . 571 ARG H 1 1
393 1 2 1 1 36 ARG QG . 571 ARG QG 1 1
394 1 1 1 1 36 ARG H . 571 ARG H 1 1
394 1 2 1 1 37 ARG H . 572 ARG H 1 1
395 1 1 1 1 36 ARG H . 571 ARG H 1 1
395 1 2 1 1 37 ARG QB . 572 ARG QB 1 1
396 1 1 1 1 36 ARG HA . 571 ARG HA 1 1
396 1 2 1 1 36 ARG QD . 571 ARG QD 1 1
397 1 1 1 1 36 ARG HA . 571 ARG HA 1 1
397 1 2 1 1 36 ARG HG2 . 571 ARG HG2 1 1
398 1 1 1 1 36 ARG HA . 571 ARG HA 1 1
398 1 2 1 1 36 ARG QG . 571 ARG QG 1 1
399 1 1 1 1 36 ARG HA . 571 ARG HA 1 1
399 1 2 1 1 36 ARG HG3 . 571 ARG HG3 1 1
400 1 1 1 1 36 ARG HA . 571 ARG HA 1 1
400 1 2 1 1 37 ARG QB . 572 ARG QB 1 1
401 1 1 1 1 36 ARG QB . 571 ARG QB 1 1
401 1 2 1 1 38 ALA H . 573 ALA H 1 1
402 1 1 1 1 36 ARG QG . 571 ARG QG 1 1
402 1 2 1 1 37 ARG H . 572 ARG H 1 1
403 1 1 1 1 36 ARG QG . 571 ARG QG 1 1
403 1 2 1 1 38 ALA H . 573 ALA H 1 1
404 1 1 1 1 37 ARG H . 572 ARG H 1 1
404 1 2 1 1 37 ARG HA . 572 ARG HA 1 1
405 1 1 1 1 37 ARG H . 572 ARG H 1 1
405 1 2 1 1 37 ARG QB . 572 ARG QB 1 1
406 1 1 1 1 37 ARG H . 572 ARG H 1 1
406 1 2 1 1 37 ARG QD . 572 ARG QD 1 1
407 1 1 1 1 37 ARG HA . 572 ARG HA 1 1
407 1 2 1 1 37 ARG QB . 572 ARG QB 1 1
408 1 1 1 1 37 ARG HA . 572 ARG HA 1 1
408 1 2 1 1 37 ARG QD . 572 ARG QD 1 1
409 1 1 1 1 37 ARG HA . 572 ARG HA 1 1
409 1 2 1 1 37 ARG QG . 572 ARG QG 1 1
410 1 1 1 1 37 ARG HA . 572 ARG HA 1 1
410 1 2 1 1 38 ALA H . 573 ALA H 1 1
411 1 1 1 1 37 ARG QB . 572 ARG QB 1 1
411 1 2 1 1 37 ARG QD . 572 ARG QD 1 1
412 1 1 1 1 37 ARG QB . 572 ARG QB 1 1
412 1 2 1 1 37 ARG QG . 572 ARG QG 1 1
413 1 1 2 1 1 SER HA . 1536 SER HA 1 1
413 1 2 2 1 2 PRO HD2 . 1537 PRO HD2 1 1
414 1 1 2 1 1 SER HA . 1536 SER HA 1 1
414 1 2 2 1 2 PRO QD . 1537 PRO QD 1 1
415 1 1 2 1 1 SER HA . 1536 SER HA 1 1
415 1 2 2 1 2 PRO HD3 . 1537 PRO HD3 1 1
416 1 1 2 1 2 PRO HA . 1537 PRO HA 1 1
416 1 2 2 1 3 PRO HD2 . 1538 PRO HD2 1 1
417 1 1 2 1 2 PRO HA . 1537 PRO HA 1 1
417 1 2 2 1 3 PRO QD . 1538 PRO QD 1 1
418 1 1 2 1 2 PRO HA . 1537 PRO HA 1 1
418 1 2 2 1 3 PRO HD3 . 1538 PRO HD3 1 1
419 1 1 2 1 2 PRO QB . 1537 PRO QB 1 1
419 1 2 2 1 3 PRO QB . 1538 PRO QB 1 1
420 1 1 2 1 2 PRO QB . 1537 PRO QB 1 1
420 1 2 2 1 3 PRO QD . 1538 PRO QD 1 1
421 1 1 2 1 2 PRO QB . 1537 PRO QB 1 1
421 1 2 2 1 6 ARG QB . 1541 ARG QB 1 1
422 1 1 2 1 3 PRO QB . 1538 PRO QB 1 1
422 1 2 2 1 4 VAL H . 1539 VAL H 1 1
423 1 1 2 1 4 VAL H . 1539 VAL H 1 1
423 1 2 2 1 4 VAL HB . 1539 VAL HB 1 1
424 1 1 2 1 4 VAL H . 1539 VAL H 1 1
424 1 2 2 1 4 VAL QG . 1539 VAL QQG 1 1
425 1 1 2 1 4 VAL H . 1539 VAL H 1 1
425 1 2 2 1 5 SER H . 1540 SER H 1 1
426 1 1 2 1 4 VAL H . 1539 VAL H 1 1
426 1 2 2 1 6 ARG QB . 1541 ARG QB 1 1
427 1 1 2 1 4 VAL HA . 1539 VAL HA 1 1
427 1 2 2 1 5 SER H . 1540 SER H 1 1
428 1 1 2 1 4 VAL HB . 1539 VAL HB 1 1
428 1 2 2 1 5 SER H . 1540 SER H 1 1
429 1 1 2 1 4 VAL QG . 1539 VAL QQG 1 1
429 1 2 2 1 5 SER H . 1540 SER H 1 1
430 1 1 2 1 5 SER H . 1540 SER H 1 1
430 1 2 2 1 5 SER QB . 1540 SER QB 1 1
431 1 1 2 1 5 SER H . 1540 SER H 1 1
431 1 2 2 1 9 THR HB . 1544 THR HB 1 1
432 1 1 2 1 5 SER HA . 1540 SER HA 1 1
432 1 2 2 1 6 ARG H . 1541 ARG H 1 1
433 1 1 2 1 5 SER QB . 1540 SER QB 1 1
433 1 2 2 1 6 ARG H . 1541 ARG H 1 1
434 1 1 2 1 6 ARG H . 1541 ARG H 1 1
434 1 2 2 1 6 ARG HB2 . 1541 ARG HB2 1 1
435 1 1 2 1 6 ARG H . 1541 ARG H 1 1
435 1 2 2 1 6 ARG QB . 1541 ARG QB 1 1
436 1 1 2 1 6 ARG H . 1541 ARG H 1 1
436 1 2 2 1 6 ARG HB3 . 1541 ARG HB3 1 1
437 1 1 2 1 6 ARG H . 1541 ARG H 1 1
437 1 2 2 1 6 ARG QD . 1541 ARG QD 1 1
438 1 1 2 1 6 ARG H . 1541 ARG H 1 1
438 1 2 2 1 6 ARG QG . 1541 ARG QG 1 1
439 1 1 2 1 6 ARG HA . 1541 ARG HA 1 1
439 1 2 2 1 6 ARG HD2 . 1541 ARG HD2 1 1
440 1 1 2 1 6 ARG HA . 1541 ARG HA 1 1
440 1 2 2 1 6 ARG QD . 1541 ARG QD 1 1
441 1 1 2 1 6 ARG HA . 1541 ARG HA 1 1
441 1 2 2 1 6 ARG HD3 . 1541 ARG HD3 1 1
442 1 1 2 1 6 ARG HA . 1541 ARG HA 1 1
442 1 2 2 1 6 ARG HG2 . 1541 ARG HG2 1 1
443 1 1 2 1 6 ARG HA . 1541 ARG HA 1 1
443 1 2 2 1 6 ARG QG . 1541 ARG QG 1 1
444 1 1 2 1 6 ARG HA . 1541 ARG HA 1 1
444 1 2 2 1 6 ARG HG3 . 1541 ARG HG3 1 1
445 1 1 2 1 6 ARG HA . 1541 ARG HA 1 1
445 1 2 2 1 7 GLY H . 1542 GLY H 1 1
446 1 1 2 1 6 ARG QB . 1541 ARG QB 1 1
446 1 2 2 1 6 ARG QD . 1541 ARG QD 1 1
447 1 1 2 1 6 ARG QB . 1541 ARG QB 1 1
447 1 2 2 1 6 ARG QG . 1541 ARG QG 1 1
448 1 1 2 1 6 ARG QB . 1541 ARG QB 1 1
448 1 2 2 1 7 GLY H . 1542 GLY H 1 1
449 1 1 2 1 6 ARG QB . 1541 ARG QB 1 1
449 1 2 2 1 8 LEU QD . 1543 LEU QQD 1 1
450 1 1 2 1 6 ARG HB2 . 1541 ARG HB2 1 1
450 1 2 2 1 6 ARG HD2 . 1541 ARG HD2 1 1
451 1 1 2 1 6 ARG HB2 . 1541 ARG HB2 1 1
451 1 2 2 1 6 ARG HD3 . 1541 ARG HD3 1 1
452 1 1 2 1 6 ARG HB2 . 1541 ARG HB2 1 1
452 1 2 2 1 6 ARG HG2 . 1541 ARG HG2 1 1
453 1 1 2 1 6 ARG HB2 . 1541 ARG HB2 1 1
453 1 2 2 1 6 ARG HG3 . 1541 ARG HG3 1 1
454 1 1 2 1 6 ARG HB2 . 1541 ARG HB2 1 1
454 1 2 2 1 7 GLY H . 1542 GLY H 1 1
455 1 1 2 1 6 ARG HB2 . 1541 ARG HB2 1 1
455 1 2 2 1 8 LEU MD1 . 1543 LEU QD1 1 1
456 1 1 2 1 6 ARG HB3 . 1541 ARG HB3 1 1
456 1 2 2 1 6 ARG HD2 . 1541 ARG HD2 1 1
457 1 1 2 1 6 ARG HB3 . 1541 ARG HB3 1 1
457 1 2 2 1 6 ARG HD3 . 1541 ARG HD3 1 1
458 1 1 2 1 6 ARG HB3 . 1541 ARG HB3 1 1
458 1 2 2 1 6 ARG HG2 . 1541 ARG HG2 1 1
459 1 1 2 1 6 ARG HB3 . 1541 ARG HB3 1 1
459 1 2 2 1 6 ARG HG3 . 1541 ARG HG3 1 1
460 1 1 2 1 6 ARG HB3 . 1541 ARG HB3 1 1
460 1 2 2 1 7 GLY H . 1542 GLY H 1 1
461 1 1 2 1 6 ARG HD2 . 1541 ARG HD2 1 1
461 1 2 2 1 6 ARG HG2 . 1541 ARG HG2 1 1
462 1 1 2 1 6 ARG HD2 . 1541 ARG HD2 1 1
462 1 2 2 1 6 ARG HG3 . 1541 ARG HG3 1 1
463 1 1 2 1 6 ARG HD3 . 1541 ARG HD3 1 1
463 1 2 2 1 6 ARG HG2 . 1541 ARG HG2 1 1
464 1 1 2 1 6 ARG HD3 . 1541 ARG HD3 1 1
464 1 2 2 1 6 ARG HG3 . 1541 ARG HG3 1 1
465 1 1 2 1 6 ARG QG . 1541 ARG QG 1 1
465 1 2 2 1 7 GLY H . 1542 GLY H 1 1
466 1 1 2 1 7 GLY H . 1542 GLY H 1 1
466 1 2 2 1 7 GLY HA2 . 1542 GLY HA2 1 1
467 1 1 2 1 7 GLY H . 1542 GLY H 1 1
467 1 2 2 1 7 GLY HA3 . 1542 GLY HA3 1 1
468 1 1 2 1 7 GLY H . 1542 GLY H 1 1
468 1 2 2 1 8 LEU H . 1543 LEU H 1 1
469 1 1 2 1 7 GLY HA2 . 1542 GLY HA2 1 1
469 1 2 2 1 8 LEU H . 1543 LEU H 1 1
470 1 1 2 1 7 GLY HA3 . 1542 GLY HA3 1 1
470 1 2 2 1 8 LEU H . 1543 LEU H 1 1
471 1 1 2 1 8 LEU H . 1543 LEU H 1 1
471 1 2 2 1 8 LEU HB3 . 1543 LEU HB3 1 1
472 1 1 2 1 8 LEU H . 1543 LEU H 1 1
472 1 2 2 1 8 LEU MD1 . 1543 LEU QD1 1 1
473 1 1 2 1 8 LEU H . 1543 LEU H 1 1
473 1 2 2 1 8 LEU MD2 . 1543 LEU QD2 1 1
474 1 1 2 1 8 LEU HA . 1543 LEU HA 1 1
474 1 2 2 1 8 LEU MD1 . 1543 LEU QD1 1 1
475 1 1 2 1 8 LEU HA . 1543 LEU HA 1 1
475 1 2 2 1 8 LEU QD . 1543 LEU QQD 1 1
476 1 1 2 1 8 LEU HA . 1543 LEU HA 1 1
476 1 2 2 1 8 LEU MD2 . 1543 LEU QD2 1 1
477 1 1 2 1 8 LEU HA . 1543 LEU HA 1 1
477 1 2 2 1 8 LEU HG . 1543 LEU HG 1 1
478 1 1 2 1 8 LEU HB2 . 1543 LEU HB2 1 1
478 1 2 2 1 8 LEU MD1 . 1543 LEU QD1 1 1
479 1 1 2 1 8 LEU HB2 . 1543 LEU HB2 1 1
479 1 2 2 1 8 LEU MD2 . 1543 LEU QD2 1 1
480 1 1 2 1 8 LEU HB2 . 1543 LEU HB2 1 1
480 1 2 2 1 8 LEU HG . 1543 LEU HG 1 1
481 1 1 2 1 8 LEU HB3 . 1543 LEU HB3 1 1
481 1 2 2 1 8 LEU MD1 . 1543 LEU QD1 1 1
482 1 1 2 1 8 LEU HB3 . 1543 LEU HB3 1 1
482 1 2 2 1 8 LEU MD2 . 1543 LEU QD2 1 1
483 1 1 2 1 8 LEU HB3 . 1543 LEU HB3 1 1
483 1 2 2 1 8 LEU HG . 1543 LEU HG 1 1
484 1 1 2 1 8 LEU MD1 . 1543 LEU QD1 1 1
484 1 2 2 1 8 LEU MD2 . 1543 LEU QD2 1 1
485 1 1 2 1 8 LEU MD1 . 1543 LEU QD1 1 1
485 1 2 2 1 9 THR H . 1544 THR H 1 1
486 1 1 2 1 8 LEU MD1 . 1543 LEU QD1 1 1
486 1 2 2 1 10 GLY HA2 . 1545 GLY HA2 1 1
487 1 1 2 1 8 LEU MD2 . 1543 LEU QD2 1 1
487 1 2 2 1 9 THR MG . 1544 THR QG2 1 1
488 1 1 2 1 9 THR H . 1544 THR H 1 1
488 1 2 2 1 9 THR HB . 1544 THR HB 1 1
489 1 1 2 1 9 THR H . 1544 THR H 1 1
489 1 2 2 1 9 THR MG . 1544 THR QG2 1 1
490 1 1 2 1 9 THR H . 1544 THR H 1 1
490 1 2 2 1 10 GLY H . 1545 GLY H 1 1
491 1 1 2 1 9 THR H . 1544 THR H 1 1
491 1 2 2 1 12 GLU HB2 . 1547 GLU HB2 1 1
492 1 1 2 1 9 THR H . 1544 THR H 1 1
492 1 2 2 1 12 GLU HB3 . 1547 GLU HB3 1 1
493 1 1 2 1 9 THR H . 1544 THR H 1 1
493 1 2 2 1 12 GLU HG3 . 1547 GLU HG3 1 1
494 1 1 2 1 9 THR HA . 1544 THR HA 1 1
494 1 2 2 1 9 THR MG . 1544 THR QG2 1 1
495 1 1 2 1 9 THR HA . 1544 THR HA 1 1
495 1 2 2 1 10 GLY H . 1545 GLY H 1 1
496 1 1 2 1 9 THR HB . 1544 THR HB 1 1
496 1 2 2 1 10 GLY H . 1545 GLY H 1 1
497 1 1 2 1 9 THR HB . 1544 THR HB 1 1
497 1 2 2 1 11 GLY H . 1546 GLY H 1 1
498 1 1 2 1 9 THR MG . 1544 THR QG2 1 1
498 1 2 2 1 10 GLY H . 1545 GLY H 1 1
499 1 1 2 1 9 THR MG . 1544 THR QG2 1 1
499 1 2 2 1 11 GLY H . 1546 GLY H 1 1
500 1 1 2 1 9 THR MG . 1544 THR QG2 1 1
500 1 2 2 1 12 GLU H . 1547 GLU H 1 1
501 1 1 2 1 9 THR MG . 1544 THR QG2 1 1
501 1 2 2 1 12 GLU HB3 . 1547 GLU HB3 1 1
502 1 1 2 1 9 THR MG . 1544 THR QG2 1 1
502 1 2 2 1 12 GLU HG3 . 1547 GLU HG3 1 1
503 1 1 2 1 10 GLY H . 1545 GLY H 1 1
503 1 2 2 1 11 GLY H . 1546 GLY H 1 1
504 1 1 2 1 10 GLY H . 1545 GLY H 1 1
504 1 2 2 1 13 ILE MD . 1548 ILE QD1 1 1
505 1 1 2 1 10 GLY HA2 . 1545 GLY HA2 1 1
505 1 2 2 1 13 ILE H . 1548 ILE H 1 1
506 1 1 2 1 10 GLY HA2 . 1545 GLY HA2 1 1
506 1 2 2 1 13 ILE MD . 1548 ILE QD1 1 1
507 1 1 2 1 10 GLY HA2 . 1545 GLY HA2 1 1
507 1 2 2 1 13 ILE MG . 1548 ILE QG2 1 1
508 1 1 2 1 10 GLY HA2 . 1545 GLY HA2 1 1
508 1 2 2 1 14 VAL H . 1549 VAL H 1 1
509 1 1 2 1 10 GLY HA3 . 1545 GLY HA3 1 1
509 1 2 2 1 13 ILE H . 1548 ILE H 1 1
510 1 1 2 1 10 GLY HA3 . 1545 GLY HA3 1 1
510 1 2 2 1 13 ILE MD . 1548 ILE QD1 1 1
511 1 1 2 1 11 GLY H . 1546 GLY H 1 1
511 1 2 2 1 11 GLY HA3 . 1546 GLY HA3 1 1
512 1 1 2 1 11 GLY H . 1546 GLY H 1 1
512 1 2 2 1 12 GLU H . 1547 GLU H 1 1
513 1 1 2 1 11 GLY H . 1546 GLY H 1 1
513 1 2 2 1 12 GLU HG2 . 1547 GLU HG2 1 1
514 1 1 2 1 11 GLY H . 1546 GLY H 1 1
514 1 2 2 1 12 GLU HG3 . 1547 GLU HG3 1 1
515 1 1 2 1 11 GLY H . 1546 GLY H 1 1
515 1 2 2 1 13 ILE H . 1548 ILE H 1 1
516 1 1 2 1 11 GLY H . 1546 GLY H 1 1
516 1 2 2 1 14 VAL MG1 . 1549 VAL QG1 1 1
517 1 1 2 1 11 GLY H . 1546 GLY H 1 1
517 1 2 2 1 14 VAL MG2 . 1549 VAL QG2 1 1
518 1 1 2 1 11 GLY QA . 1546 GLY QA 1 1
518 1 2 2 1 14 VAL QG . 1549 VAL QQG 1 1
519 1 1 2 1 11 GLY HA2 . 1546 GLY HA2 1 1
519 1 2 2 1 12 GLU H . 1547 GLU H 1 1
520 1 1 2 1 11 GLY HA2 . 1546 GLY HA2 1 1
520 1 2 2 1 14 VAL H . 1549 VAL H 1 1
521 1 1 2 1 11 GLY HA2 . 1546 GLY HA2 1 1
521 1 2 2 1 14 VAL MG1 . 1549 VAL QG1 1 1
522 1 1 2 1 11 GLY HA2 . 1546 GLY HA2 1 1
522 1 2 2 1 15 ALA H . 1550 ALA H 1 1
523 1 1 2 1 11 GLY HA3 . 1546 GLY HA3 1 1
523 1 2 2 1 14 VAL MG1 . 1549 VAL QG1 1 1
524 1 1 2 1 12 GLU H . 1547 GLU H 1 1
524 1 2 2 1 12 GLU HB2 . 1547 GLU HB2 1 1
525 1 1 2 1 12 GLU H . 1547 GLU H 1 1
525 1 2 2 1 12 GLU HB3 . 1547 GLU HB3 1 1
526 1 1 2 1 12 GLU H . 1547 GLU H 1 1
526 1 2 2 1 12 GLU HG2 . 1547 GLU HG2 1 1
527 1 1 2 1 12 GLU H . 1547 GLU H 1 1
527 1 2 2 1 12 GLU HG3 . 1547 GLU HG3 1 1
528 1 1 2 1 12 GLU H . 1547 GLU H 1 1
528 1 2 2 1 13 ILE H . 1548 ILE H 1 1
529 1 1 2 1 12 GLU H . 1547 GLU H 1 1
529 1 2 2 1 13 ILE MD . 1548 ILE QD1 1 1
530 1 1 2 1 12 GLU HA . 1547 GLU HA 1 1
530 1 2 2 1 12 GLU HG3 . 1547 GLU HG3 1 1
531 1 1 2 1 12 GLU HA . 1547 GLU HA 1 1
531 1 2 2 1 13 ILE H . 1548 ILE H 1 1
532 1 1 2 1 12 GLU HA . 1547 GLU HA 1 1
532 1 2 2 1 15 ALA MB . 1550 ALA QB 1 1
533 1 1 2 1 12 GLU QB . 1547 GLU QB 1 1
533 1 2 2 1 15 ALA MB . 1550 ALA QB 1 1
534 1 1 2 1 12 GLU HB2 . 1547 GLU HB2 1 1
534 1 2 2 1 13 ILE H . 1548 ILE H 1 1
535 1 1 2 1 12 GLU HB2 . 1547 GLU HB2 1 1
535 1 2 2 1 13 ILE MD . 1548 ILE QD1 1 1
536 1 1 2 1 12 GLU HB3 . 1547 GLU HB3 1 1
536 1 2 2 1 13 ILE MD . 1548 ILE QD1 1 1
537 1 1 2 1 12 GLU HB3 . 1547 GLU HB3 1 1
537 1 2 2 1 15 ALA MB . 1550 ALA QB 1 1
538 1 1 2 1 12 GLU HG3 . 1547 GLU HG3 1 1
538 1 2 2 1 13 ILE H . 1548 ILE H 1 1
539 1 1 2 1 13 ILE H . 1548 ILE H 1 1
539 1 2 2 1 13 ILE HB . 1548 ILE HB 1 1
540 1 1 2 1 13 ILE H . 1548 ILE H 1 1
540 1 2 2 1 13 ILE MD . 1548 ILE QD1 1 1
541 1 1 2 1 13 ILE H . 1548 ILE H 1 1
541 1 2 2 1 13 ILE QG . 1548 ILE QG1 1 1
542 1 1 2 1 13 ILE H . 1548 ILE H 1 1
542 1 2 2 1 13 ILE MG . 1548 ILE QG2 1 1
543 1 1 2 1 13 ILE HA . 1548 ILE HA 1 1
543 1 2 2 1 13 ILE MD . 1548 ILE QD1 1 1
544 1 1 2 1 13 ILE HA . 1548 ILE HA 1 1
544 1 2 2 1 13 ILE QG . 1548 ILE QG1 1 1
545 1 1 2 1 13 ILE HA . 1548 ILE HA 1 1
545 1 2 2 1 13 ILE MG . 1548 ILE QG2 1 1
546 1 1 2 1 13 ILE HA . 1548 ILE HA 1 1
546 1 2 2 1 14 VAL H . 1549 VAL H 1 1
547 1 1 2 1 13 ILE HA . 1548 ILE HA 1 1
547 1 2 2 1 16 VAL H . 1551 VAL H 1 1
548 1 1 2 1 13 ILE HA . 1548 ILE HA 1 1
548 1 2 2 1 16 VAL HB . 1551 VAL HB 1 1
549 1 1 2 1 13 ILE HA . 1548 ILE HA 1 1
549 1 2 2 1 16 VAL MG1 . 1551 VAL QG1 1 1
550 1 1 2 1 13 ILE HA . 1548 ILE HA 1 1
550 1 2 2 1 16 VAL QG . 1551 VAL QQG 1 1
551 1 1 2 1 13 ILE HA . 1548 ILE HA 1 1
551 1 2 2 1 16 VAL MG2 . 1551 VAL QG2 1 1
552 1 1 2 1 13 ILE HB . 1548 ILE HB 1 1
552 1 2 2 1 13 ILE MD . 1548 ILE QD1 1 1
553 1 1 2 1 13 ILE HB . 1548 ILE HB 1 1
553 1 2 2 1 14 VAL HA . 1549 VAL HA 1 1
554 1 1 2 1 13 ILE MD . 1548 ILE QD1 1 1
554 1 2 2 1 13 ILE MG . 1548 ILE QG2 1 1
555 1 1 2 1 13 ILE QG . 1548 ILE QG1 1 1
555 1 2 2 1 13 ILE MG . 1548 ILE QG2 1 1
556 1 1 2 1 13 ILE QG . 1548 ILE QG1 1 1
556 1 2 2 1 16 VAL QG . 1551 VAL QQG 1 1
557 1 1 2 1 13 ILE MG . 1548 ILE QG2 1 1
557 1 2 2 1 14 VAL HA . 1549 VAL HA 1 1
558 1 1 2 1 14 VAL H . 1549 VAL H 1 1
558 1 2 2 1 14 VAL HB . 1549 VAL HB 1 1
559 1 1 2 1 14 VAL H . 1549 VAL H 1 1
559 1 2 2 1 14 VAL MG1 . 1549 VAL QG1 1 1
560 1 1 2 1 14 VAL H . 1549 VAL H 1 1
560 1 2 2 1 14 VAL MG2 . 1549 VAL QG2 1 1
561 1 1 2 1 14 VAL H . 1549 VAL H 1 1
561 1 2 2 1 15 ALA MB . 1550 ALA QB 1 1
562 1 1 2 1 14 VAL HA . 1549 VAL HA 1 1
562 1 2 2 1 14 VAL MG1 . 1549 VAL QG1 1 1
563 1 1 2 1 14 VAL HA . 1549 VAL HA 1 1
563 1 2 2 1 14 VAL MG2 . 1549 VAL QG2 1 1
564 1 1 2 1 14 VAL HA . 1549 VAL HA 1 1
564 1 2 2 1 15 ALA H . 1550 ALA H 1 1
565 1 1 2 1 14 VAL HA . 1549 VAL HA 1 1
565 1 2 2 1 17 ILE HB . 1552 ILE HB 1 1
566 1 1 2 1 14 VAL HA . 1549 VAL HA 1 1
566 1 2 2 1 17 ILE MD . 1552 ILE QD1 1 1
567 1 1 2 1 14 VAL HA . 1549 VAL HA 1 1
567 1 2 2 1 17 ILE QG . 1552 ILE QG1 1 1
568 1 1 2 1 14 VAL HA . 1549 VAL HA 1 1
568 1 2 2 1 18 PHE HB2 . 1553 PHE HB2 1 1
569 1 1 2 1 14 VAL HA . 1549 VAL HA 1 1
569 1 2 2 1 18 PHE QB . 1553 PHE QB 1 1
570 1 1 2 1 14 VAL HB . 1549 VAL HB 1 1
570 1 2 2 1 15 ALA H . 1550 ALA H 1 1
571 1 1 2 1 14 VAL MG1 . 1549 VAL QG1 1 1
571 1 2 2 1 14 VAL MG2 . 1549 VAL QG2 1 1
572 1 1 2 1 14 VAL QG . 1549 VAL QQG 1 1
572 1 2 2 1 15 ALA HA . 1550 ALA HA 1 1
573 1 1 2 1 14 VAL QG . 1549 VAL QQG 1 1
573 1 2 2 1 18 PHE QB . 1553 PHE QB 1 1
574 1 1 2 1 14 VAL MG1 . 1549 VAL QG1 1 1
574 1 2 2 1 15 ALA H . 1550 ALA H 1 1
575 1 1 2 1 14 VAL MG2 . 1549 VAL QG2 1 1
575 1 2 2 1 15 ALA H . 1550 ALA H 1 1
576 1 1 2 1 14 VAL MG2 . 1549 VAL QG2 1 1
576 1 2 2 1 15 ALA HA . 1550 ALA HA 1 1
577 1 1 2 1 14 VAL MG2 . 1549 VAL QG2 1 1
577 1 2 2 1 15 ALA MB . 1550 ALA QB 1 1
578 1 1 2 1 14 VAL MG2 . 1549 VAL QG2 1 1
578 1 2 2 1 18 PHE HB2 . 1553 PHE HB2 1 1
579 1 1 2 1 14 VAL MG2 . 1549 VAL QG2 1 1
579 1 2 2 1 18 PHE QR . 1553 PHE QR 1 1
580 1 1 2 1 15 ALA H . 1550 ALA H 1 1
580 1 2 2 1 15 ALA MB . 1550 ALA QB 1 1
581 1 1 2 1 15 ALA HA . 1550 ALA HA 1 1
581 1 2 2 1 16 VAL H . 1551 VAL H 1 1
582 1 1 2 1 15 ALA HA . 1550 ALA HA 1 1
582 1 2 2 1 18 PHE H . 1553 PHE H 1 1
583 1 1 2 1 15 ALA HA . 1550 ALA HA 1 1
583 1 2 2 1 18 PHE HB2 . 1553 PHE HB2 1 1
584 1 1 2 1 15 ALA HA . 1550 ALA HA 1 1
584 1 2 2 1 18 PHE QB . 1553 PHE QB 1 1
585 1 1 2 1 15 ALA HA . 1550 ALA HA 1 1
585 1 2 2 1 19 GLY H . 1554 GLY H 1 1
586 1 1 2 1 15 ALA MB . 1550 ALA QB 1 1
586 1 2 2 1 16 VAL H . 1551 VAL H 1 1
587 1 1 2 1 15 ALA MB . 1550 ALA QB 1 1
587 1 2 2 1 16 VAL HA . 1551 VAL HA 1 1
588 1 1 2 1 15 ALA MB . 1550 ALA QB 1 1
588 1 2 2 1 16 VAL MG1 . 1551 VAL QG1 1 1
589 1 1 2 1 15 ALA MB . 1550 ALA QB 1 1
589 1 2 2 1 16 VAL QG . 1551 VAL QQG 1 1
590 1 1 2 1 15 ALA MB . 1550 ALA QB 1 1
590 1 2 2 1 16 VAL MG2 . 1551 VAL QG2 1 1
591 1 1 2 1 15 ALA MB . 1550 ALA QB 1 1
591 1 2 2 1 18 PHE QB . 1553 PHE QB 1 1
592 1 1 2 1 16 VAL H . 1551 VAL H 1 1
592 1 2 2 1 16 VAL HB . 1551 VAL HB 1 1
593 1 1 2 1 16 VAL H . 1551 VAL H 1 1
593 1 2 2 1 16 VAL MG1 . 1551 VAL QG1 1 1
594 1 1 2 1 16 VAL H . 1551 VAL H 1 1
594 1 2 2 1 16 VAL MG2 . 1551 VAL QG2 1 1
595 1 1 2 1 16 VAL H . 1551 VAL H 1 1
595 1 2 2 1 17 ILE H . 1552 ILE H 1 1
596 1 1 2 1 16 VAL HA . 1551 VAL HA 1 1
596 1 2 2 1 16 VAL MG1 . 1551 VAL QG1 1 1
597 1 1 2 1 16 VAL HA . 1551 VAL HA 1 1
597 1 2 2 1 16 VAL MG2 . 1551 VAL QG2 1 1
598 1 1 2 1 16 VAL HA . 1551 VAL HA 1 1
598 1 2 2 1 19 GLY H . 1554 GLY H 1 1
599 1 1 2 1 16 VAL HB . 1551 VAL HB 1 1
599 1 2 2 1 17 ILE H . 1552 ILE H 1 1
600 1 1 2 1 16 VAL HB . 1551 VAL HB 1 1
600 1 2 2 1 17 ILE HA . 1552 ILE HA 1 1
601 1 1 2 1 16 VAL MG1 . 1551 VAL QG1 1 1
601 1 2 2 1 16 VAL MG2 . 1551 VAL QG2 1 1
602 1 1 2 1 16 VAL QG . 1551 VAL QQG 1 1
602 1 2 2 1 17 ILE HA . 1552 ILE HA 1 1
603 1 1 2 1 16 VAL QG . 1551 VAL QQG 1 1
603 1 2 2 1 19 GLY H . 1554 GLY H 1 1
604 1 1 2 1 16 VAL MG1 . 1551 VAL QG1 1 1
604 1 2 2 1 19 GLY H . 1554 GLY H 1 1
605 1 1 2 1 17 ILE H . 1552 ILE H 1 1
605 1 2 2 1 17 ILE MD . 1552 ILE QD1 1 1
606 1 1 2 1 17 ILE H . 1552 ILE H 1 1
606 1 2 2 1 17 ILE QG . 1552 ILE QG1 1 1
607 1 1 2 1 17 ILE H . 1552 ILE H 1 1
607 1 2 2 1 18 PHE H . 1553 PHE H 1 1
608 1 1 2 1 17 ILE HA . 1552 ILE HA 1 1
608 1 2 2 1 17 ILE MD . 1552 ILE QD1 1 1
609 1 1 2 1 17 ILE HA . 1552 ILE HA 1 1
609 1 2 2 1 17 ILE QG . 1552 ILE QG1 1 1
610 1 1 2 1 17 ILE HA . 1552 ILE HA 1 1
610 1 2 2 1 18 PHE H . 1553 PHE H 1 1
611 1 1 2 1 17 ILE HA . 1552 ILE HA 1 1
611 1 2 2 1 20 LEU H . 1555 LEU H 1 1
612 1 1 2 1 17 ILE HA . 1552 ILE HA 1 1
612 1 2 2 1 20 LEU QB . 1555 LEU QB 1 1
613 1 1 2 1 17 ILE HA . 1552 ILE HA 1 1
613 1 2 2 1 20 LEU HB3 . 1555 LEU HB3 1 1
614 1 1 2 1 17 ILE HA . 1552 ILE HA 1 1
614 1 2 2 1 20 LEU HG . 1555 LEU HG 1 1
615 1 1 2 1 17 ILE HB . 1552 ILE HB 1 1
615 1 2 2 1 17 ILE MD . 1552 ILE QD1 1 1
616 1 1 2 1 17 ILE HB . 1552 ILE HB 1 1
616 1 2 2 1 18 PHE H . 1553 PHE H 1 1
617 1 1 2 1 17 ILE MD . 1552 ILE QD1 1 1
617 1 2 2 1 17 ILE MG . 1552 ILE QG2 1 1
618 1 1 2 1 17 ILE MD . 1552 ILE QD1 1 1
618 1 2 2 1 18 PHE HA . 1553 PHE HA 1 1
619 1 1 2 1 17 ILE QG . 1552 ILE QG1 1 1
619 1 2 2 1 17 ILE MG . 1552 ILE QG2 1 1
620 1 1 2 1 17 ILE QG . 1552 ILE QG1 1 1
620 1 2 2 1 18 PHE HA . 1553 PHE HA 1 1
621 1 1 2 1 17 ILE QG . 1552 ILE QG1 1 1
621 1 2 2 1 18 PHE QB . 1553 PHE QB 1 1
622 1 1 2 1 17 ILE MG . 1552 ILE QG2 1 1
622 1 2 2 1 18 PHE HB2 . 1553 PHE HB2 1 1
623 1 1 2 1 18 PHE H . 1553 PHE H 1 1
623 1 2 2 1 18 PHE HB2 . 1553 PHE HB2 1 1
624 1 1 2 1 18 PHE H . 1553 PHE H 1 1
624 1 2 2 1 18 PHE QD . 1553 PHE QD 1 1
625 1 1 2 1 18 PHE H . 1553 PHE H 1 1
625 1 2 2 1 18 PHE QR . 1553 PHE QR 1 1
626 1 1 2 1 18 PHE H . 1553 PHE H 1 1
626 1 2 2 1 19 GLY H . 1554 GLY H 1 1
627 1 1 2 1 18 PHE HA . 1553 PHE HA 1 1
627 1 2 2 1 19 GLY H . 1554 GLY H 1 1
628 1 1 2 1 18 PHE HA . 1553 PHE HA 1 1
628 1 2 2 1 22 LEU QB . 1557 LEU QB 1 1
629 1 1 2 1 18 PHE QB . 1553 PHE QB 1 1
629 1 2 2 1 19 GLY H . 1554 GLY H 1 1
630 1 1 2 1 18 PHE HB2 . 1553 PHE HB2 1 1
630 1 2 2 1 19 GLY H . 1554 GLY H 1 1
631 1 1 2 1 19 GLY H . 1554 GLY H 1 1
631 1 2 2 1 20 LEU H . 1555 LEU H 1 1
632 1 1 2 1 19 GLY QA . 1554 GLY QA 1 1
632 1 2 2 1 20 LEU HA . 1555 LEU HA 1 1
633 1 1 2 1 19 GLY QA . 1554 GLY QA 1 1
633 1 2 2 1 20 LEU QB . 1555 LEU QB 1 1
634 1 1 2 1 19 GLY QA . 1554 GLY QA 1 1
634 1 2 2 1 22 LEU QB . 1557 LEU QB 1 1
635 1 1 2 1 19 GLY QA . 1554 GLY QA 1 1
635 1 2 2 1 22 LEU QD . 1557 LEU QQD 1 1
636 1 1 2 1 20 LEU H . 1555 LEU H 1 1
636 1 2 2 1 20 LEU HB2 . 1555 LEU HB2 1 1
637 1 1 2 1 20 LEU H . 1555 LEU H 1 1
637 1 2 2 1 20 LEU QB . 1555 LEU QB 1 1
638 1 1 2 1 20 LEU H . 1555 LEU H 1 1
638 1 2 2 1 20 LEU HB3 . 1555 LEU HB3 1 1
639 1 1 2 1 20 LEU H . 1555 LEU H 1 1
639 1 2 2 1 20 LEU MD1 . 1555 LEU QD1 1 1
640 1 1 2 1 20 LEU H . 1555 LEU H 1 1
640 1 2 2 1 20 LEU QD . 1555 LEU QQD 1 1
641 1 1 2 1 20 LEU H . 1555 LEU H 1 1
641 1 2 2 1 20 LEU MD2 . 1555 LEU QD2 1 1
642 1 1 2 1 20 LEU H . 1555 LEU H 1 1
642 1 2 2 1 20 LEU HG . 1555 LEU HG 1 1
643 1 1 2 1 20 LEU HA . 1555 LEU HA 1 1
643 1 2 2 1 20 LEU HB3 . 1555 LEU HB3 1 1
644 1 1 2 1 20 LEU HA . 1555 LEU HA 1 1
644 1 2 2 1 20 LEU MD1 . 1555 LEU QD1 1 1
645 1 1 2 1 20 LEU HA . 1555 LEU HA 1 1
645 1 2 2 1 20 LEU QD . 1555 LEU QQD 1 1
646 1 1 2 1 20 LEU HA . 1555 LEU HA 1 1
646 1 2 2 1 20 LEU HG . 1555 LEU HG 1 1
647 1 1 2 1 20 LEU HB2 . 1555 LEU HB2 1 1
647 1 2 2 1 20 LEU MD1 . 1555 LEU QD1 1 1
648 1 1 2 1 20 LEU HB3 . 1555 LEU HB3 1 1
648 1 2 2 1 20 LEU MD2 . 1555 LEU QD2 1 1
649 1 1 2 1 20 LEU MD1 . 1555 LEU QD1 1 1
649 1 2 2 1 20 LEU MD2 . 1555 LEU QD2 1 1
650 1 1 2 1 20 LEU QD . 1555 LEU QQD 1 1
650 1 2 2 1 24 ALA MB . 1559 ALA QB 1 1
651 1 1 2 1 20 LEU MD2 . 1555 LEU QD2 1 1
651 1 2 2 1 20 LEU HG . 1555 LEU HG 1 1
652 1 1 2 1 21 LEU H . 1556 LEU H 1 1
652 1 2 2 1 21 LEU QD . 1556 LEU QQD 1 1
653 1 1 2 1 21 LEU H . 1556 LEU H 1 1
653 1 2 2 1 22 LEU H . 1557 LEU H 1 1
654 1 1 2 1 21 LEU HA . 1556 LEU HA 1 1
654 1 2 2 1 21 LEU QD . 1556 LEU QQD 1 1
655 1 1 2 1 21 LEU QB . 1556 LEU QB 1 1
655 1 2 2 1 22 LEU H . 1557 LEU H 1 1
656 1 1 2 1 22 LEU H . 1557 LEU H 1 1
656 1 2 2 1 22 LEU QB . 1557 LEU QB 1 1
657 1 1 2 1 22 LEU H . 1557 LEU H 1 1
657 1 2 2 1 22 LEU QD . 1557 LEU QQD 1 1
658 1 1 2 1 22 LEU HA . 1557 LEU HA 1 1
658 1 2 2 1 22 LEU QD . 1557 LEU QQD 1 1
659 1 1 2 1 22 LEU HA . 1557 LEU HA 1 1
659 1 2 2 1 22 LEU HG . 1557 LEU HG 1 1
660 1 1 2 1 23 GLY QA . 1558 GLY QA 1 1
660 1 2 2 1 24 ALA MB . 1559 ALA QB 1 1
661 1 1 2 1 23 GLY QA . 1558 GLY QA 1 1
661 1 2 2 1 26 LEU H . 1561 LEU H 1 1
662 1 1 2 1 24 ALA HA . 1559 ALA HA 1 1
662 1 2 2 1 27 LEU QD . 1562 LEU QQD 1 1
663 1 1 2 1 24 ALA HA . 1559 ALA HA 1 1
663 1 2 2 1 27 LEU HG . 1562 LEU HG 1 1
664 1 1 2 1 24 ALA MB . 1559 ALA QB 1 1
664 1 2 2 1 25 ALA H . 1560 ALA H 1 1
665 1 1 2 1 24 ALA MB . 1559 ALA QB 1 1
665 1 2 2 1 28 LEU QD . 1563 LEU QQD 1 1
666 1 1 2 1 25 ALA H . 1560 ALA H 1 1
666 1 2 2 1 25 ALA MB . 1560 ALA QB 1 1
667 1 1 2 1 25 ALA H . 1560 ALA H 1 1
667 1 2 2 1 26 LEU H . 1561 LEU H 1 1
668 1 1 2 1 25 ALA HA . 1560 ALA HA 1 1
668 1 2 2 1 28 LEU HB2 . 1563 LEU HB2 1 1
669 1 1 2 1 25 ALA HA . 1560 ALA HA 1 1
669 1 2 2 1 28 LEU HB3 . 1563 LEU HB3 1 1
670 1 1 2 1 25 ALA HA . 1560 ALA HA 1 1
670 1 2 2 1 28 LEU QD . 1563 LEU QQD 1 1
671 1 1 2 1 25 ALA MB . 1560 ALA QB 1 1
671 1 2 2 1 26 LEU H . 1561 LEU H 1 1
672 1 1 2 1 26 LEU H . 1561 LEU H 1 1
672 1 2 2 1 26 LEU QB . 1561 LEU QB 1 1
673 1 1 2 1 26 LEU H . 1561 LEU H 1 1
673 1 2 2 1 26 LEU QD . 1561 LEU QQD 1 1
674 1 1 2 1 26 LEU HA . 1561 LEU HA 1 1
674 1 2 2 1 26 LEU QD . 1561 LEU QQD 1 1
675 1 1 2 1 26 LEU HA . 1561 LEU HA 1 1
675 1 2 2 1 26 LEU HG . 1561 LEU HG 1 1
676 1 1 2 1 26 LEU HA . 1561 LEU HA 1 1
676 1 2 2 1 29 GLY QA . 1564 GLY QA 1 1
677 1 1 2 1 26 LEU QB . 1561 LEU QB 1 1
677 1 2 2 1 26 LEU HG . 1561 LEU HG 1 1
678 1 1 2 1 27 LEU H . 1562 LEU H 1 1
678 1 2 2 1 27 LEU QB . 1562 LEU QB 1 1
679 1 1 2 1 27 LEU H . 1562 LEU H 1 1
679 1 2 2 1 27 LEU QD . 1562 LEU QQD 1 1
680 1 1 2 1 27 LEU H . 1562 LEU H 1 1
680 1 2 2 1 28 LEU H . 1563 LEU H 1 1
681 1 1 2 1 27 LEU HA . 1562 LEU HA 1 1
681 1 2 2 1 27 LEU QD . 1562 LEU QQD 1 1
682 1 1 2 1 27 LEU HA . 1562 LEU HA 1 1
682 1 2 2 1 27 LEU HG . 1562 LEU HG 1 1
683 1 1 2 1 27 LEU HA . 1562 LEU HA 1 1
683 1 2 2 1 30 ILE HB . 1565 ILE HB 1 1
684 1 1 2 1 27 LEU QB . 1562 LEU QB 1 1
684 1 2 2 1 27 LEU QD . 1562 LEU QQD 1 1
685 1 1 2 1 27 LEU HB2 . 1562 LEU HB2 1 1
685 1 2 2 1 27 LEU QD . 1562 LEU QQD 1 1
686 1 1 2 1 27 LEU HB3 . 1562 LEU HB3 1 1
686 1 2 2 1 27 LEU QD . 1562 LEU QQD 1 1
687 1 1 2 1 28 LEU H . 1563 LEU H 1 1
687 1 2 2 1 28 LEU QB . 1563 LEU QB 1 1
688 1 1 2 1 28 LEU H . 1563 LEU H 1 1
688 1 2 2 1 28 LEU QD . 1563 LEU QQD 1 1
689 1 1 2 1 28 LEU H . 1563 LEU H 1 1
689 1 2 2 1 29 GLY H . 1564 GLY H 1 1
690 1 1 2 1 28 LEU HA . 1563 LEU HA 1 1
690 1 2 2 1 28 LEU QB . 1563 LEU QB 1 1
691 1 1 2 1 28 LEU HA . 1563 LEU HA 1 1
691 1 2 2 1 28 LEU QD . 1563 LEU QQD 1 1
692 1 1 2 1 28 LEU HA . 1563 LEU HA 1 1
692 1 2 2 1 28 LEU HG . 1563 LEU HG 1 1
693 1 1 2 1 28 LEU HA . 1563 LEU HA 1 1
693 1 2 2 1 32 VAL QG . 1567 VAL QQG 1 1
694 1 1 2 1 28 LEU QB . 1563 LEU QB 1 1
694 1 2 2 1 28 LEU QD . 1563 LEU QQD 1 1
695 1 1 2 1 28 LEU QB . 1563 LEU QB 1 1
695 1 2 2 1 29 GLY H . 1564 GLY H 1 1
696 1 1 2 1 28 LEU QD . 1563 LEU QQD 1 1
696 1 2 2 1 29 GLY H . 1564 GLY H 1 1
697 1 1 2 1 29 GLY H . 1564 GLY H 1 1
697 1 2 2 1 30 ILE H . 1565 ILE H 1 1
698 1 1 2 1 29 GLY QA . 1564 GLY QA 1 1
698 1 2 2 1 30 ILE MD . 1565 ILE QD1 1 1
699 1 1 2 1 30 ILE H . 1565 ILE H 1 1
699 1 2 2 1 30 ILE HB . 1565 ILE HB 1 1
700 1 1 2 1 30 ILE H . 1565 ILE H 1 1
700 1 2 2 1 30 ILE MD . 1565 ILE QD1 1 1
701 1 1 2 1 30 ILE H . 1565 ILE H 1 1
701 1 2 2 1 30 ILE QG . 1565 ILE QG1 1 1
702 1 1 2 1 30 ILE H . 1565 ILE H 1 1
702 1 2 2 1 30 ILE MG . 1565 ILE QG2 1 1
703 1 1 2 1 30 ILE H . 1565 ILE H 1 1
703 1 2 2 1 31 LEU H . 1566 LEU H 1 1
704 1 1 2 1 30 ILE H . 1565 ILE H 1 1
704 1 2 2 1 32 VAL H . 1567 VAL H 1 1
705 1 1 2 1 30 ILE HA . 1565 ILE HA 1 1
705 1 2 2 1 30 ILE MD . 1565 ILE QD1 1 1
706 1 1 2 1 30 ILE HA . 1565 ILE HA 1 1
706 1 2 2 1 30 ILE QG . 1565 ILE QG1 1 1
707 1 1 2 1 30 ILE HA . 1565 ILE HA 1 1
707 1 2 2 1 30 ILE MG . 1565 ILE QG2 1 1
708 1 1 2 1 30 ILE HA . 1565 ILE HA 1 1
708 1 2 2 1 33 PHE H . 1568 PHE H 1 1
709 1 1 2 1 30 ILE HA . 1565 ILE HA 1 1
709 1 2 2 1 33 PHE HB2 . 1568 PHE HB2 1 1
710 1 1 2 1 30 ILE HA . 1565 ILE HA 1 1
710 1 2 2 1 33 PHE QB . 1568 PHE QB 1 1
711 1 1 2 1 30 ILE HA . 1565 ILE HA 1 1
711 1 2 2 1 33 PHE HB3 . 1568 PHE HB3 1 1
712 1 1 2 1 30 ILE HA . 1565 ILE HA 1 1
712 1 2 2 1 34 ARG H . 1569 ARG H 1 1
713 1 1 2 1 30 ILE HB . 1565 ILE HB 1 1
713 1 2 2 1 30 ILE MD . 1565 ILE QD1 1 1
714 1 1 2 1 30 ILE HB . 1565 ILE HB 1 1
714 1 2 2 1 31 LEU H . 1566 LEU H 1 1
715 1 1 2 1 30 ILE MD . 1565 ILE QD1 1 1
715 1 2 2 1 30 ILE MG . 1565 ILE QG2 1 1
716 1 1 2 1 30 ILE MG . 1565 ILE QG2 1 1
716 1 2 2 1 31 LEU HA . 1566 LEU HA 1 1
717 1 1 2 1 30 ILE MG . 1565 ILE QG2 1 1
717 1 2 2 1 33 PHE HB2 . 1568 PHE HB2 1 1
718 1 1 2 1 30 ILE MG . 1565 ILE QG2 1 1
718 1 2 2 1 33 PHE QB . 1568 PHE QB 1 1
719 1 1 2 1 30 ILE MG . 1565 ILE QG2 1 1
719 1 2 2 1 33 PHE HB3 . 1568 PHE HB3 1 1
720 1 1 2 1 31 LEU H . 1566 LEU H 1 1
720 1 2 2 1 31 LEU QD . 1566 LEU QQD 1 1
721 1 1 2 1 31 LEU H . 1566 LEU H 1 1
721 1 2 2 1 32 VAL H . 1567 VAL H 1 1
722 1 1 2 1 31 LEU HA . 1566 LEU HA 1 1
722 1 2 2 1 31 LEU QD . 1566 LEU QQD 1 1
723 1 1 2 1 31 LEU HA . 1566 LEU HA 1 1
723 1 2 2 1 31 LEU HG . 1566 LEU HG 1 1
724 1 1 2 1 31 LEU HA . 1566 LEU HA 1 1
724 1 2 2 1 34 ARG H . 1569 ARG H 1 1
725 1 1 2 1 32 VAL H . 1567 VAL H 1 1
725 1 2 2 1 32 VAL HB . 1567 VAL HB 1 1
726 1 1 2 1 32 VAL H . 1567 VAL H 1 1
726 1 2 2 1 32 VAL MG1 . 1567 VAL QG1 1 1
727 1 1 2 1 32 VAL H . 1567 VAL H 1 1
727 1 2 2 1 32 VAL QG . 1567 VAL QQG 1 1
728 1 1 2 1 32 VAL H . 1567 VAL H 1 1
728 1 2 2 1 32 VAL MG2 . 1567 VAL QG2 1 1
729 1 1 2 1 32 VAL H . 1567 VAL H 1 1
729 1 2 2 1 33 PHE H . 1568 PHE H 1 1
730 1 1 2 1 32 VAL HA . 1567 VAL HA 1 1
730 1 2 2 1 32 VAL MG1 . 1567 VAL QG1 1 1
731 1 1 2 1 32 VAL HA . 1567 VAL HA 1 1
731 1 2 2 1 32 VAL QG . 1567 VAL QQG 1 1
732 1 1 2 1 32 VAL HA . 1567 VAL HA 1 1
732 1 2 2 1 32 VAL MG2 . 1567 VAL QG2 1 1
733 1 1 2 1 32 VAL HA . 1567 VAL HA 1 1
733 1 2 2 1 35 SER H . 1570 SER H 1 1
734 1 1 2 1 32 VAL HB . 1567 VAL HB 1 1
734 1 2 2 1 33 PHE H . 1568 PHE H 1 1
735 1 1 2 1 32 VAL QG . 1567 VAL QQG 1 1
735 1 2 2 1 36 ARG HA . 1571 ARG HA 1 1
736 1 1 2 1 32 VAL MG1 . 1567 VAL QG1 1 1
736 1 2 2 1 33 PHE H . 1568 PHE H 1 1
737 1 1 2 1 32 VAL MG2 . 1567 VAL QG2 1 1
737 1 2 2 1 33 PHE H . 1568 PHE H 1 1
738 1 1 2 1 33 PHE H . 1568 PHE H 1 1
738 1 2 2 1 33 PHE HB2 . 1568 PHE HB2 1 1
739 1 1 2 1 33 PHE H . 1568 PHE H 1 1
739 1 2 2 1 33 PHE HB3 . 1568 PHE HB3 1 1
740 1 1 2 1 34 ARG H . 1569 ARG H 1 1
740 1 2 2 1 34 ARG HB2 . 1569 ARG HB2 1 1
741 1 1 2 1 34 ARG H . 1569 ARG H 1 1
741 1 2 2 1 34 ARG QB . 1569 ARG QB 1 1
742 1 1 2 1 34 ARG H . 1569 ARG H 1 1
742 1 2 2 1 34 ARG HB3 . 1569 ARG HB3 1 1
743 1 1 2 1 34 ARG H . 1569 ARG H 1 1
743 1 2 2 1 34 ARG HD2 . 1569 ARG HD2 1 1
744 1 1 2 1 34 ARG H . 1569 ARG H 1 1
744 1 2 2 1 34 ARG QD . 1569 ARG QD 1 1
745 1 1 2 1 34 ARG H . 1569 ARG H 1 1
745 1 2 2 1 34 ARG HD3 . 1569 ARG HD3 1 1
746 1 1 2 1 34 ARG H . 1569 ARG H 1 1
746 1 2 2 1 34 ARG QG . 1569 ARG QG 1 1
747 1 1 2 1 34 ARG H . 1569 ARG H 1 1
747 1 2 2 1 35 SER H . 1570 SER H 1 1
748 1 1 2 1 34 ARG H . 1569 ARG H 1 1
748 1 2 2 1 36 ARG H . 1571 ARG H 1 1
749 1 1 2 1 34 ARG HA . 1569 ARG HA 1 1
749 1 2 2 1 34 ARG HD2 . 1569 ARG HD2 1 1
750 1 1 2 1 34 ARG HA . 1569 ARG HA 1 1
750 1 2 2 1 34 ARG HD3 . 1569 ARG HD3 1 1
751 1 1 2 1 34 ARG HA . 1569 ARG HA 1 1
751 1 2 2 1 34 ARG QG . 1569 ARG QG 1 1
752 1 1 2 1 34 ARG QB . 1569 ARG QB 1 1
752 1 2 2 1 34 ARG QD . 1569 ARG QD 1 1
753 1 1 2 1 34 ARG QB . 1569 ARG QB 1 1
753 1 2 2 1 36 ARG QG . 1571 ARG QG 1 1
754 1 1 2 1 34 ARG HB2 . 1569 ARG HB2 1 1
754 1 2 2 1 35 SER H . 1570 SER H 1 1
755 1 1 2 1 34 ARG HB3 . 1569 ARG HB3 1 1
755 1 2 2 1 35 SER H . 1570 SER H 1 1
756 1 1 2 1 35 SER H . 1570 SER H 1 1
756 1 2 2 1 35 SER QB . 1570 SER QB 1 1
757 1 1 2 1 35 SER H . 1570 SER H 1 1
757 1 2 2 1 36 ARG H . 1571 ARG H 1 1
758 1 1 2 1 35 SER QB . 1570 SER QB 1 1
758 1 2 2 1 36 ARG H . 1571 ARG H 1 1
759 1 1 2 1 36 ARG H . 1571 ARG H 1 1
759 1 2 2 1 36 ARG QB . 1571 ARG QB 1 1
760 1 1 2 1 36 ARG H . 1571 ARG H 1 1
760 1 2 2 1 36 ARG QD . 1571 ARG QD 1 1
761 1 1 2 1 36 ARG H . 1571 ARG H 1 1
761 1 2 2 1 36 ARG QG . 1571 ARG QG 1 1
762 1 1 2 1 36 ARG H . 1571 ARG H 1 1
762 1 2 2 1 37 ARG H . 1572 ARG H 1 1
763 1 1 2 1 36 ARG H . 1571 ARG H 1 1
763 1 2 2 1 37 ARG QB . 1572 ARG QB 1 1
764 1 1 2 1 36 ARG HA . 1571 ARG HA 1 1
764 1 2 2 1 36 ARG QD . 1571 ARG QD 1 1
765 1 1 2 1 36 ARG HA . 1571 ARG HA 1 1
765 1 2 2 1 36 ARG HG2 . 1571 ARG HG2 1 1
766 1 1 2 1 36 ARG HA . 1571 ARG HA 1 1
766 1 2 2 1 36 ARG QG . 1571 ARG QG 1 1
767 1 1 2 1 36 ARG HA . 1571 ARG HA 1 1
767 1 2 2 1 36 ARG HG3 . 1571 ARG HG3 1 1
768 1 1 2 1 36 ARG HA . 1571 ARG HA 1 1
768 1 2 2 1 37 ARG QB . 1572 ARG QB 1 1
769 1 1 2 1 36 ARG QB . 1571 ARG QB 1 1
769 1 2 2 1 38 ALA H . 1573 ALA H 1 1
770 1 1 2 1 36 ARG QG . 1571 ARG QG 1 1
770 1 2 2 1 37 ARG H . 1572 ARG H 1 1
771 1 1 2 1 36 ARG QG . 1571 ARG QG 1 1
771 1 2 2 1 38 ALA H . 1573 ALA H 1 1
772 1 1 2 1 37 ARG H . 1572 ARG H 1 1
772 1 2 2 1 37 ARG HA . 1572 ARG HA 1 1
773 1 1 2 1 37 ARG H . 1572 ARG H 1 1
773 1 2 2 1 37 ARG QB . 1572 ARG QB 1 1
774 1 1 2 1 37 ARG H . 1572 ARG H 1 1
774 1 2 2 1 37 ARG QD . 1572 ARG QD 1 1
775 1 1 2 1 37 ARG HA . 1572 ARG HA 1 1
775 1 2 2 1 37 ARG QB . 1572 ARG QB 1 1
776 1 1 2 1 37 ARG HA . 1572 ARG HA 1 1
776 1 2 2 1 37 ARG QD . 1572 ARG QD 1 1
777 1 1 2 1 37 ARG HA . 1572 ARG HA 1 1
777 1 2 2 1 37 ARG QG . 1572 ARG QG 1 1
778 1 1 2 1 37 ARG HA . 1572 ARG HA 1 1
778 1 2 2 1 38 ALA H . 1573 ALA H 1 1
779 1 1 2 1 37 ARG QB . 1572 ARG QB 1 1
779 1 2 2 1 37 ARG QD . 1572 ARG QD 1 1
780 1 1 2 1 37 ARG QB . 1572 ARG QB 1 1
780 1 2 2 1 37 ARG QG . 1572 ARG QG 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 . . . . . . . 3.64 1 1
2 1 . . . . . . . 3.11 1 1
3 1 . . . . . . . 3.64 1 1
4 1 . . . . . . . 2.94 1 1
5 1 . . . . . . . 2.52 1 1
6 1 . . . . . . . 2.94 1 1
7 1 . . . . . . . 4.96 1 1
8 1 . . . . . . . 3.96 1 1
9 1 . . . . . . . 3.56 1 1
10 1 . . . . . . . 4.38 1 1
11 1 . . . . . . . 4.0 1 1
12 1 . . . . . . . 3.81 1 1
13 1 . . . . . . . 4.97 1 1
14 1 . . . . . . . 4.71 1 1
15 1 . . . . . . . 3.16 1 1
16 1 . . . . . . . 4.55 1 1
17 1 . . . . . . . 4.75 1 1
18 1 . . . . . . . 3.36 1 1
19 1 . . . . . . . 4.6 1 1
20 1 . . . . . . . 3.36 1 1
21 1 . . . . . . . 4.7 1 1
22 1 . . . . . . . 4.14 1 1
23 1 . . . . . . . 3.55 1 1
24 1 . . . . . . . 4.14 1 1
25 1 . . . . . . . 4.6 1 1
26 1 . . . . . . . 3.92 1 1
27 1 . . . . . . . 4.32 1 1
28 1 . . . . . . . 4.42 1 1
29 1 . . . . . . . 4.32 1 1
30 1 . . . . . . . 3.68 1 1
31 1 . . . . . . . 3.73 1 1
32 1 . . . . . . . 3.68 1 1
33 1 . . . . . . . 3.25 1 1
34 1 . . . . . . . 3.04 1 1
35 1 . . . . . . . 2.4 1 1
36 1 . . . . . . . 3.77 1 1
37 1 . . . . . . . 4.29 1 1
38 1 . . . . . . . 4.2 1 1
39 1 . . . . . . . 4.2 1 1
40 1 . . . . . . . 2.4 1 1
41 1 . . . . . . . 2.4 1 1
42 1 . . . . . . . 4.76 1 1
43 1 . . . . . . . 4.54 1 1
44 1 . . . . . . . 3.12 1 1
45 1 . . . . . . . 3.12 1 1
46 1 . . . . . . . 3.0 1 1
47 1 . . . . . . . 2.4 1 1
48 1 . . . . . . . 4.76 1 1
49 1 . . . . . . . 2.9 1 1
50 1 . . . . . . . 2.4 1 1
51 1 . . . . . . . 2.9 1 1
52 1 . . . . . . . 2.8 1 1
53 1 . . . . . . . 4.82 1 1
54 1 . . . . . . . 2.88 1 1
55 1 . . . . . . . 3.14 1 1
56 1 . . . . . . . 3.72 1 1
57 1 . . . . . . . 3.06 1 1
58 1 . . . . . . . 3.41 1 1
59 1 . . . . . . . 3.36 1 1
60 1 . . . . . . . 3.94 1 1
61 1 . . . . . . . 4.94 1 1
62 1 . . . . . . . 3.2 1 1
63 1 . . . . . . . 3.33 1 1
64 1 . . . . . . . 2.4 1 1
65 1 . . . . . . . 4.17 1 1
66 1 . . . . . . . 3.24 1 1
67 1 . . . . . . . 2.78 1 1
68 1 . . . . . . . 2.4 1 1
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71 1 . . . . . . . 2.55 1 1
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154 1 . . . . . . . 2.97 1 1
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157 1 . . . . . . . 5.49 1 1
158 1 . . . . . . . 3.92 1 1
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299 1 . . . . . . . 3.85 1 1
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322 1 . . . . . . . 2.69 1 1
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576 1 . . . . . . . 3.61 1 1
577 1 . . . . . . . 3.6 1 1
578 1 . . . . . . . 3.84 1 1
579 1 . . . . . . . 3.92 1 1
580 1 . . . . . . . 3.07 1 1
581 1 . . . . . . . 4.15 1 1
582 1 . . . . . . . 4.34 1 1
583 1 . . . . . . . 3.76 1 1
584 1 . . . . . . . 3.75 1 1
585 1 . . . . . . . 4.32 1 1
586 1 . . . . . . . 3.51 1 1
587 1 . . . . . . . 4.06 1 1
588 1 . . . . . . . 5.37 1 1
589 1 . . . . . . . 3.8 1 1
590 1 . . . . . . . 3.31 1 1
591 1 . . . . . . . 4.53 1 1
592 1 . . . . . . . 3.43 1 1
593 1 . . . . . . . 3.9 1 1
594 1 . . . . . . . 3.48 1 1
595 1 . . . . . . . 4.08 1 1
596 1 . . . . . . . 3.27 1 1
597 1 . . . . . . . 3.39 1 1
598 1 . . . . . . . 4.1 1 1
599 1 . . . . . . . 5.5 1 1
600 1 . . . . . . . 5.07 1 1
601 1 . . . . . . . 2.52 1 1
602 1 . . . . . . . 4.07 1 1
603 1 . . . . . . . 4.87 1 1
604 1 . . . . . . . 4.75 1 1
605 1 . . . . . . . 5.17 1 1
606 1 . . . . . . . 5.1 1 1
607 1 . . . . . . . 4.62 1 1
608 1 . . . . . . . 3.74 1 1
609 1 . . . . . . . 3.4 1 1
610 1 . . . . . . . 4.54 1 1
611 1 . . . . . . . 4.04 1 1
612 1 . . . . . . . 4.0 1 1
613 1 . . . . . . . 4.52 1 1
614 1 . . . . . . . 3.95 1 1
615 1 . . . . . . . 3.35 1 1
616 1 . . . . . . . 4.07 1 1
617 1 . . . . . . . 2.4 1 1
618 1 . . . . . . . 5.68 1 1
619 1 . . . . . . . 2.4 1 1
620 1 . . . . . . . 4.29 1 1
621 1 . . . . . . . 6.24 1 1
622 1 . . . . . . . 3.61 1 1
623 1 . . . . . . . 3.42 1 1
624 1 . . . . . . . 4.95 1 1
625 1 . . . . . . . 5.33 1 1
626 1 . . . . . . . 3.8 1 1
627 1 . . . . . . . 4.37 1 1
628 1 . . . . . . . 5.16 1 1
629 1 . . . . . . . 4.14 1 1
630 1 . . . . . . . 3.69 1 1
631 1 . . . . . . . 3.91 1 1
632 1 . . . . . . . 4.36 1 1
633 1 . . . . . . . 5.08 1 1
634 1 . . . . . . . 4.75 1 1
635 1 . . . . . . . 4.73 1 1
636 1 . . . . . . . 4.25 1 1
637 1 . . . . . . . 3.86 1 1
638 1 . . . . . . . 4.05 1 1
639 1 . . . . . . . 4.31 1 1
640 1 . . . . . . . 4.7 1 1
641 1 . . . . . . . 4.19 1 1
642 1 . . . . . . . 4.2 1 1
643 1 . . . . . . . 3.1 1 1
644 1 . . . . . . . 2.4 1 1
645 1 . . . . . . . 2.95 1 1
646 1 . . . . . . . 3.95 1 1
647 1 . . . . . . . 3.41 1 1
648 1 . . . . . . . 3.22 1 1
649 1 . . . . . . . 2.4 1 1
650 1 . . . . . . . 3.99 1 1
651 1 . . . . . . . 2.4 1 1
652 1 . . . . . . . 4.81 1 1
653 1 . . . . . . . 4.51 1 1
654 1 . . . . . . . 3.39 1 1
655 1 . . . . . . . 4.14 1 1
656 1 . . . . . . . 3.59 1 1
657 1 . . . . . . . 4.53 1 1
658 1 . . . . . . . 3.62 1 1
659 1 . . . . . . . 3.5 1 1
660 1 . . . . . . . 5.0 1 1
661 1 . . . . . . . 5.0 1 1
662 1 . . . . . . . 3.96 1 1
663 1 . . . . . . . 4.85 1 1
664 1 . . . . . . . 3.36 1 1
665 1 . . . . . . . 4.13 1 1
666 1 . . . . . . . 2.93 1 1
667 1 . . . . . . . 4.12 1 1
668 1 . . . . . . . 4.11 1 1
669 1 . . . . . . . 4.11 1 1
670 1 . . . . . . . 3.85 1 1
671 1 . . . . . . . 4.46 1 1
672 1 . . . . . . . 3.74 1 1
673 1 . . . . . . . 4.68 1 1
674 1 . . . . . . . 2.61 1 1
675 1 . . . . . . . 3.5 1 1
676 1 . . . . . . . 4.14 1 1
677 1 . . . . . . . 2.4 1 1
678 1 . . . . . . . 3.63 1 1
679 1 . . . . . . . 4.63 1 1
680 1 . . . . . . . 4.36 1 1
681 1 . . . . . . . 2.5 1 1
682 1 . . . . . . . 3.88 1 1
683 1 . . . . . . . 3.82 1 1
684 1 . . . . . . . 2.62 1 1
685 1 . . . . . . . 3.18 1 1
686 1 . . . . . . . 3.18 1 1
687 1 . . . . . . . 3.3 1 1
688 1 . . . . . . . 4.11 1 1
689 1 . . . . . . . 4.22 1 1
690 1 . . . . . . . 2.69 1 1
691 1 . . . . . . . 2.77 1 1
692 1 . . . . . . . 3.74 1 1
693 1 . . . . . . . 3.96 1 1
694 1 . . . . . . . 2.89 1 1
695 1 . . . . . . . 4.12 1 1
696 1 . . . . . . . 4.48 1 1
697 1 . . . . . . . 4.13 1 1
698 1 . . . . . . . 4.52 1 1
699 1 . . . . . . . 3.5 1 1
700 1 . . . . . . . 4.07 1 1
701 1 . . . . . . . 4.35 1 1
702 1 . . . . . . . 4.13 1 1
703 1 . . . . . . . 4.13 1 1
704 1 . . . . . . . 4.49 1 1
705 1 . . . . . . . 3.85 1 1
706 1 . . . . . . . 3.96 1 1
707 1 . . . . . . . 3.46 1 1
708 1 . . . . . . . 4.59 1 1
709 1 . . . . . . . 4.29 1 1
710 1 . . . . . . . 3.63 1 1
711 1 . . . . . . . 4.29 1 1
712 1 . . . . . . . 4.41 1 1
713 1 . . . . . . . 3.55 1 1
714 1 . . . . . . . 4.17 1 1
715 1 . . . . . . . 3.81 1 1
716 1 . . . . . . . 3.52 1 1
717 1 . . . . . . . 4.68 1 1
718 1 . . . . . . . 4.04 1 1
719 1 . . . . . . . 4.68 1 1
720 1 . . . . . . . 4.19 1 1
721 1 . . . . . . . 4.14 1 1
722 1 . . . . . . . 2.67 1 1
723 1 . . . . . . . 3.64 1 1
724 1 . . . . . . . 4.73 1 1
725 1 . . . . . . . 3.67 1 1
726 1 . . . . . . . 4.41 1 1
727 1 . . . . . . . 3.49 1 1
728 1 . . . . . . . 4.41 1 1
729 1 . . . . . . . 3.59 1 1
730 1 . . . . . . . 3.64 1 1
731 1 . . . . . . . 3.07 1 1
732 1 . . . . . . . 3.64 1 1
733 1 . . . . . . . 4.32 1 1
734 1 . . . . . . . 3.83 1 1
735 1 . . . . . . . 4.87 1 1
736 1 . . . . . . . 4.49 1 1
737 1 . . . . . . . 4.49 1 1
738 1 . . . . . . . 3.81 1 1
739 1 . . . . . . . 3.81 1 1
740 1 . . . . . . . 4.08 1 1
741 1 . . . . . . . 3.43 1 1
742 1 . . . . . . . 4.08 1 1
743 1 . . . . . . . 4.36 1 1
744 1 . . . . . . . 3.64 1 1
745 1 . . . . . . . 4.36 1 1
746 1 . . . . . . . 4.18 1 1
747 1 . . . . . . . 3.6 1 1
748 1 . . . . . . . 4.74 1 1
749 1 . . . . . . . 3.96 1 1
750 1 . . . . . . . 3.96 1 1
751 1 . . . . . . . 3.63 1 1
752 1 . . . . . . . 3.01 1 1
753 1 . . . . . . . 3.8 1 1
754 1 . . . . . . . 4.2 1 1
755 1 . . . . . . . 4.2 1 1
756 1 . . . . . . . 3.33 1 1
757 1 . . . . . . . 3.5 1 1
758 1 . . . . . . . 4.28 1 1
759 1 . . . . . . . 3.92 1 1
760 1 . . . . . . . 4.55 1 1
761 1 . . . . . . . 3.52 1 1
762 1 . . . . . . . 3.66 1 1
763 1 . . . . . . . 3.85 1 1
764 1 . . . . . . . 4.29 1 1
765 1 . . . . . . . 3.96 1 1
766 1 . . . . . . . 3.09 1 1
767 1 . . . . . . . 3.96 1 1
768 1 . . . . . . . 4.7 1 1
769 1 . . . . . . . 6.24 1 1
770 1 . . . . . . . 4.04 1 1
771 1 . . . . . . . 4.84 1 1
772 1 . . . . . . . 2.93 1 1
773 1 . . . . . . . 3.9 1 1
774 1 . . . . . . . 4.44 1 1
775 1 . . . . . . . 2.67 1 1
776 1 . . . . . . . 3.79 1 1
777 1 . . . . . . . 3.39 1 1
778 1 . . . . . . . 3.41 1 1
779 1 . . . . . . . 3.07 1 1
780 1 . . . . . . . 2.38 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PSI 1 1 1 SER N 1 1 1 SER CA 1 1 1 SER C 1 1 2 PRO N 44.999996 305.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 1 SER N 1 1 1 SER CA 1 1 1 SER C 1 1 2 PRO N -65.0 174.99998 . . . . . . . . . . . . . . . . 1 1
3 PSI 1 1 2 PRO N 1 1 2 PRO CA 1 1 2 PRO C 1 1 3 PRO N 105.0 174.99998 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 3 PRO N 1 1 3 PRO CA 1 1 3 PRO C 1 1 4 VAL N -95.0 215.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 9 THR C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
6 PHI 1 1 11 GLY C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 11 GLY C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
8 CHI1 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU CB 1 1 12 GLU CG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
9 PSI 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 ILE N -115.00001 145.0 . . . . . . . . . . . . . . . . 1 1
10 CHI1 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL CB 1 1 14 VAL CG1 -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
11 CHI1 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL CB 1 1 16 VAL CG1 -200.0 -160.0 . . . . . . . . . . . . . . . . 1 1
12 CHI1 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE CB 1 1 17 ILE CG1 -210.0 -150.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 17 ILE C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
14 PHI 1 1 17 ILE C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
15 CHI1 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE CB 1 1 18 PHE CG -200.0 -160.0 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C 1 1 19 GLY N -115.00001 115.00001 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 18 PHE C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 1 1 20 LEU N -125.0 125.0 . . . . . . . . . . . . . . . . 1 1
19 CHI1 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG -210.0 -150.0 . . . . . . . . . . . . . . . . 1 1
20 CHI2 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG 1 1 20 LEU CD1 25.0 215.0 . . . . . . . . . . . . . . . . 1 1
21 CHI1 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
22 CHI1 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 23 GLY C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
24 CHI1 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG -200.0 -160.0 . . . . . . . . . . . . . . . . 1 1
25 CHI2 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG 1 1 26 LEU CD1 -5.0 235.00002 . . . . . . . . . . . . . . . . 1 1
26 PHI 1 1 26 LEU C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -325.0 -35.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 26 LEU C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -195.0 75.0 . . . . . . . . . . . . . . . . 1 1
28 CHI1 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG -200.0 -160.0 . . . . . . . . . . . . . . . . 1 1
29 CHI2 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG 1 1 27 LEU CD1 25.0 205.0 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 LEU N -85.0 105.0 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 27 LEU C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
32 PHI 1 1 27 LEU C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -195.0 85.0 . . . . . . . . . . . . . . . . 1 1
33 CHI1 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG -200.0 -160.0 . . . . . . . . . . . . . . . . 1 1
34 CHI2 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG 1 1 28 LEU CD1 -85.0 245.0 . . . . . . . . . . . . . . . . 1 1
35 CHI2 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG 1 1 28 LEU CD1 -35.0 315.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 GLY N -105.0 105.0 . . . . . . . . . . . . . . . . 1 1
37 CHI1 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG -85.0 -35.0 . . . . . . . . . . . . . . . . 1 1
38 CHI1 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL CB 1 1 32 VAL CG1 -200.0 -160.0 . . . . . . . . . . . . . . . . 1 1
39 CHI1 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE CB 1 1 33 PHE CG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
40 PHI 1 1 7 GLY C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -159.7 -74.2 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 8 LEU C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -179.99998 -100.0 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 GLY N 130.0 200.0 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 12 GLU C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -90.1 -40.1 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 VAL N -70.1 -0.4 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 13 ILE C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -75.0 -54.1 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 ALA N -66.2 -18.1 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 15 ALA C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -84.8 -55.0 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 ILE N -65.4 -10.9 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 19 GLY C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -103.5 -43.3 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 LEU N -63.8 16.4 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 24 ALA C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -82.8 -45.9 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 LEU N -59.8 4.7 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 25 ALA C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -76.7 -56.7 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 LEU N -73.59999 16.9 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 31 LEU C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -79.59999 -56.7 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 PHE N -64.5 -13.2 . . . . . . . . . . . . . . . . 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 SER C C 14.529 15.055 3.029 1.00 . A A . 536 SER C 1 1
1 2 1 1 1 SER CA C 14.593 13.609 2.545 1.00 . A A . 536 SER CA 1 1
1 3 1 1 1 SER CB C 13.947 12.685 3.578 1.00 . A A . 536 SER CB 1 1
1 4 1 1 1 SER H1 H 16.456 12.704 2.986 1.00 . A A . 536 SER H1 1 1
1 5 1 1 1 SER HA H 14.052 13.529 1.614 1.00 . A A . 536 SER HA 1 1
1 6 1 1 1 SER HB2 H 14.671 12.441 4.342 1.00 . A A . 536 SER HB2 1 1
1 7 1 1 1 SER HB3 H 13.103 13.187 4.029 1.00 . A A . 536 SER HB3 1 1
1 8 1 1 1 SER HG H 13.454 10.789 3.639 1.00 . A A . 536 SER HG 1 1
1 9 1 1 1 SER N N 15.973 13.206 2.296 1.00 . A A . 536 SER N 1 1
1 10 1 1 1 SER O O 14.256 15.334 4.196 1.00 . A A . 536 SER O 1 1
1 11 1 1 1 SER OG O 13.496 11.484 2.976 1.00 . A A . 536 SER OG 1 1
1 12 1 1 2 PRO C C 13.353 17.942 2.690 1.00 . A A . 537 PRO C 1 1
1 13 1 1 2 PRO CA C 14.763 17.430 2.417 1.00 . A A . 537 PRO CA 1 1
1 14 1 1 2 PRO CB C 15.331 18.075 1.150 1.00 . A A . 537 PRO CB 1 1
1 15 1 1 2 PRO CD C 15.118 15.737 0.698 1.00 . A A . 537 PRO CD 1 1
1 16 1 1 2 PRO CG C 15.036 17.098 0.064 1.00 . A A . 537 PRO CG 1 1
1 17 1 1 2 PRO HA H 15.400 17.666 3.258 1.00 . A A . 537 PRO HA 1 1
1 18 1 1 2 PRO HB2 H 14.839 19.021 0.973 1.00 . A A . 537 PRO HB2 1 1
1 19 1 1 2 PRO HB3 H 16.392 18.229 1.264 1.00 . A A . 537 PRO HB3 1 1
1 20 1 1 2 PRO HD2 H 14.399 15.067 0.251 1.00 . A A . 537 PRO HD2 1 1
1 21 1 1 2 PRO HD3 H 16.117 15.337 0.606 1.00 . A A . 537 PRO HD3 1 1
1 22 1 1 2 PRO HG2 H 14.046 17.270 -0.327 1.00 . A A . 537 PRO HG2 1 1
1 23 1 1 2 PRO HG3 H 15.772 17.189 -0.721 1.00 . A A . 537 PRO HG3 1 1
1 24 1 1 2 PRO N N 14.786 15.998 2.109 1.00 . A A . 537 PRO N 1 1
1 25 1 1 2 PRO O O 12.360 17.266 2.426 1.00 . A A . 537 PRO O 1 1
1 26 1 1 3 PRO C C 11.195 20.184 2.301 1.00 . A A . 538 PRO C 1 1
1 27 1 1 3 PRO CA C 11.977 19.796 3.551 1.00 . A A . 538 PRO CA 1 1
1 28 1 1 3 PRO CB C 12.381 21.046 4.338 1.00 . A A . 538 PRO CB 1 1
1 29 1 1 3 PRO CD C 14.405 20.030 3.573 1.00 . A A . 538 PRO CD 1 1
1 30 1 1 3 PRO CG C 13.763 21.355 3.875 1.00 . A A . 538 PRO CG 1 1
1 31 1 1 3 PRO HA H 11.367 19.158 4.174 1.00 . A A . 538 PRO HA 1 1
1 32 1 1 3 PRO HB2 H 11.698 21.853 4.113 1.00 . A A . 538 PRO HB2 1 1
1 33 1 1 3 PRO HB3 H 12.359 20.833 5.396 1.00 . A A . 538 PRO HB3 1 1
1 34 1 1 3 PRO HD2 H 15.083 20.120 2.737 1.00 . A A . 538 PRO HD2 1 1
1 35 1 1 3 PRO HD3 H 14.924 19.655 4.443 1.00 . A A . 538 PRO HD3 1 1
1 36 1 1 3 PRO HG2 H 13.724 21.964 2.985 1.00 . A A . 538 PRO HG2 1 1
1 37 1 1 3 PRO HG3 H 14.306 21.865 4.656 1.00 . A A . 538 PRO HG3 1 1
1 38 1 1 3 PRO N N 13.262 19.167 3.232 1.00 . A A . 538 PRO N 1 1
1 39 1 1 3 PRO O O 9.966 20.117 2.280 1.00 . A A . 538 PRO O 1 1
1 40 1 1 4 VAL C C 12.244 20.806 -1.168 1.00 . A A . 539 VAL C 1 1
1 41 1 1 4 VAL CA C 11.288 20.986 0.005 1.00 . A A . 539 VAL CA 1 1
1 42 1 1 4 VAL CB C 10.819 22.452 0.050 1.00 . A A . 539 VAL CB 1 1
1 43 1 1 4 VAL CG1 C 9.535 22.578 0.857 1.00 . A A . 539 VAL CG1 1 1
1 44 1 1 4 VAL CG2 C 11.909 23.342 0.628 1.00 . A A . 539 VAL CG2 1 1
1 45 1 1 4 VAL H H 12.891 20.621 1.337 1.00 . A A . 539 VAL H 1 1
1 46 1 1 4 VAL HA H 10.422 20.358 -0.149 1.00 . A A . 539 VAL HA 1 1
1 47 1 1 4 VAL HB H 10.616 22.776 -0.959 1.00 . A A . 539 VAL HB 1 1
1 48 1 1 4 VAL HG11 H 9.775 22.636 1.908 1.00 . A A . 539 VAL HG11 1 1
1 49 1 1 4 VAL HG12 H 9.007 23.471 0.557 1.00 . A A . 539 VAL HG12 1 1
1 50 1 1 4 VAL HG13 H 8.911 21.715 0.678 1.00 . A A . 539 VAL HG13 1 1
1 51 1 1 4 VAL HG21 H 11.588 24.372 0.598 1.00 . A A . 539 VAL HG21 1 1
1 52 1 1 4 VAL HG22 H 12.104 23.055 1.651 1.00 . A A . 539 VAL HG22 1 1
1 53 1 1 4 VAL HG23 H 12.812 23.229 0.045 1.00 . A A . 539 VAL HG23 1 1
1 54 1 1 4 VAL N N 11.915 20.589 1.260 1.00 . A A . 539 VAL N 1 1
1 55 1 1 4 VAL O O 13.429 20.531 -0.980 1.00 . A A . 539 VAL O 1 1
1 56 1 1 5 SER C C 13.312 19.507 -3.557 1.00 . A A . 540 SER C 1 1
1 57 1 1 5 SER CA C 12.528 20.815 -3.586 1.00 . A A . 540 SER CA 1 1
1 58 1 1 5 SER CB C 13.489 21.997 -3.731 1.00 . A A . 540 SER CB 1 1
1 59 1 1 5 SER H H 10.770 21.183 -2.466 1.00 . A A . 540 SER H 1 1
1 60 1 1 5 SER HA H 11.858 20.801 -4.433 1.00 . A A . 540 SER HA 1 1
1 61 1 1 5 SER HB2 H 14.293 21.892 -3.018 1.00 . A A . 540 SER HB2 1 1
1 62 1 1 5 SER HB3 H 13.895 22.005 -4.732 1.00 . A A . 540 SER HB3 1 1
1 63 1 1 5 SER HG H 13.455 23.947 -3.558 1.00 . A A . 540 SER HG 1 1
1 64 1 1 5 SER N N 11.721 20.964 -2.380 1.00 . A A . 540 SER N 1 1
1 65 1 1 5 SER O O 13.021 18.613 -2.762 1.00 . A A . 540 SER O 1 1
1 66 1 1 5 SER OG O 12.825 23.226 -3.495 1.00 . A A . 540 SER OG 1 1
1 67 1 1 6 ARG C C 14.288 16.979 -4.840 1.00 . A A . 541 ARG C 1 1
1 68 1 1 6 ARG CA C 15.135 18.203 -4.507 1.00 . A A . 541 ARG CA 1 1
1 69 1 1 6 ARG CB C 15.873 17.982 -3.186 1.00 . A A . 541 ARG CB 1 1
1 70 1 1 6 ARG CD C 18.168 18.369 -4.133 1.00 . A A . 541 ARG CD 1 1
1 71 1 1 6 ARG CG C 17.162 18.777 -3.068 1.00 . A A . 541 ARG CG 1 1
1 72 1 1 6 ARG CZ C 19.228 19.377 -6.109 1.00 . A A . 541 ARG CZ 1 1
1 73 1 1 6 ARG H H 14.492 20.148 -5.039 1.00 . A A . 541 ARG H 1 1
1 74 1 1 6 ARG HA H 15.860 18.350 -5.294 1.00 . A A . 541 ARG HA 1 1
1 75 1 1 6 ARG HB2 H 15.224 18.269 -2.371 1.00 . A A . 541 ARG HB2 1 1
1 76 1 1 6 ARG HB3 H 16.112 16.934 -3.091 1.00 . A A . 541 ARG HB3 1 1
1 77 1 1 6 ARG HD2 H 19.036 17.947 -3.648 1.00 . A A . 541 ARG HD2 1 1
1 78 1 1 6 ARG HD3 H 17.714 17.625 -4.771 1.00 . A A . 541 ARG HD3 1 1
1 79 1 1 6 ARG HE H 18.384 20.402 -4.621 1.00 . A A . 541 ARG HE 1 1
1 80 1 1 6 ARG HG2 H 16.939 19.828 -3.183 1.00 . A A . 541 ARG HG2 1 1
1 81 1 1 6 ARG HG3 H 17.594 18.603 -2.093 1.00 . A A . 541 ARG HG3 1 1
1 82 1 1 6 ARG HH11 H 19.256 17.357 -6.066 1.00 . A A . 541 ARG HH11 1 1
1 83 1 1 6 ARG HH12 H 19.999 18.080 -7.454 1.00 . A A . 541 ARG HH12 1 1
1 84 1 1 6 ARG HH21 H 19.359 21.365 -6.444 1.00 . A A . 541 ARG HH21 1 1
1 85 1 1 6 ARG HH22 H 20.059 20.360 -7.668 1.00 . A A . 541 ARG HH22 1 1
1 86 1 1 6 ARG N N 14.309 19.402 -4.430 1.00 . A A . 541 ARG N 1 1
1 87 1 1 6 ARG NE N 18.589 19.503 -4.952 1.00 . A A . 541 ARG NE 1 1
1 88 1 1 6 ARG NH1 N 19.518 18.172 -6.582 1.00 . A A . 541 ARG NH1 1 1
1 89 1 1 6 ARG NH2 N 19.577 20.456 -6.797 1.00 . A A . 541 ARG NH2 1 1
1 90 1 1 6 ARG O O 14.610 15.861 -4.441 1.00 . A A . 541 ARG O 1 1
1 91 1 1 7 GLY C C 11.787 15.355 -4.743 1.00 . A A . 542 GLY C 1 1
1 92 1 1 7 GLY CA C 12.323 16.105 -5.946 1.00 . A A . 542 GLY CA 1 1
1 93 1 1 7 GLY H H 12.993 18.112 -5.863 1.00 . A A . 542 GLY H 1 1
1 94 1 1 7 GLY HA2 H 11.492 16.501 -6.510 1.00 . A A . 542 GLY HA2 1 1
1 95 1 1 7 GLY HA3 H 12.872 15.415 -6.570 1.00 . A A . 542 GLY HA3 1 1
1 96 1 1 7 GLY N N 13.201 17.199 -5.573 1.00 . A A . 542 GLY N 1 1
1 97 1 1 7 GLY O O 11.340 14.213 -4.863 1.00 . A A . 542 GLY O 1 1
1 98 1 1 8 LEU C C 10.651 16.410 -1.465 1.00 . A A . 543 LEU C 1 1
1 99 1 1 8 LEU CA C 11.350 15.381 -2.349 1.00 . A A . 543 LEU CA 1 1
1 100 1 1 8 LEU CB C 12.511 14.741 -1.586 1.00 . A A . 543 LEU CB 1 1
1 101 1 1 8 LEU CD1 C 11.844 14.868 0.827 1.00 . A A . 543 LEU CD1 1 1
1 102 1 1 8 LEU CD2 C 10.933 13.046 -0.624 1.00 . A A . 543 LEU CD2 1 1
1 103 1 1 8 LEU CG C 12.133 13.938 -0.340 1.00 . A A . 543 LEU CG 1 1
1 104 1 1 8 LEU H H 12.201 16.903 -3.548 1.00 . A A . 543 LEU H 1 1
1 105 1 1 8 LEU HA H 10.640 14.613 -2.618 1.00 . A A . 543 LEU HA 1 1
1 106 1 1 8 LEU HB2 H 13.026 14.078 -2.263 1.00 . A A . 543 LEU HB2 1 1
1 107 1 1 8 LEU HB3 H 13.181 15.532 -1.280 1.00 . A A . 543 LEU HB3 1 1
1 108 1 1 8 LEU HD11 H 12.277 14.462 1.728 1.00 . A A . 543 LEU HD11 1 1
1 109 1 1 8 LEU HD12 H 10.775 14.966 0.955 1.00 . A A . 543 LEU HD12 1 1
1 110 1 1 8 LEU HD13 H 12.271 15.840 0.628 1.00 . A A . 543 LEU HD13 1 1
1 111 1 1 8 LEU HD21 H 10.083 13.658 -0.883 1.00 . A A . 543 LEU HD21 1 1
1 112 1 1 8 LEU HD22 H 10.703 12.464 0.256 1.00 . A A . 543 LEU HD22 1 1
1 113 1 1 8 LEU HD23 H 11.164 12.383 -1.445 1.00 . A A . 543 LEU HD23 1 1
1 114 1 1 8 LEU HG H 12.964 13.305 -0.062 1.00 . A A . 543 LEU HG 1 1
1 115 1 1 8 LEU N N 11.833 15.995 -3.580 1.00 . A A . 543 LEU N 1 1
1 116 1 1 8 LEU O O 11.234 17.431 -1.101 1.00 . A A . 543 LEU O 1 1
1 117 1 1 9 THR C C 7.764 16.253 0.715 1.00 . A A . 544 THR C 1 1
1 118 1 1 9 THR CA C 8.618 17.031 -0.280 1.00 . A A . 544 THR CA 1 1
1 119 1 1 9 THR CB C 7.704 17.940 -1.124 1.00 . A A . 544 THR CB 1 1
1 120 1 1 9 THR CG2 C 8.253 18.100 -2.533 1.00 . A A . 544 THR CG2 1 1
1 121 1 1 9 THR H H 8.987 15.302 -1.443 1.00 . A A . 544 THR H 1 1
1 122 1 1 9 THR HA H 9.308 17.658 0.267 1.00 . A A . 544 THR HA 1 1
1 123 1 1 9 THR HB H 7.660 18.913 -0.657 1.00 . A A . 544 THR HB 1 1
1 124 1 1 9 THR HG1 H 5.745 18.098 -1.296 1.00 . A A . 544 THR HG1 1 1
1 125 1 1 9 THR HG21 H 8.247 17.143 -3.032 1.00 . A A . 544 THR HG21 1 1
1 126 1 1 9 THR HG22 H 9.265 18.474 -2.485 1.00 . A A . 544 THR HG22 1 1
1 127 1 1 9 THR HG23 H 7.636 18.797 -3.082 1.00 . A A . 544 THR HG23 1 1
1 128 1 1 9 THR N N 9.396 16.132 -1.121 1.00 . A A . 544 THR N 1 1
1 129 1 1 9 THR O O 7.499 15.066 0.525 1.00 . A A . 544 THR O 1 1
1 130 1 1 9 THR OG1 O 6.383 17.389 -1.180 1.00 . A A . 544 THR OG1 1 1
1 131 1 1 10 GLY C C 5.330 15.551 2.186 1.00 . A A . 545 GLY C 1 1
1 132 1 1 10 GLY CA C 6.514 16.283 2.784 1.00 . A A . 545 GLY CA 1 1
1 133 1 1 10 GLY H H 7.578 17.873 1.876 1.00 . A A . 545 GLY H 1 1
1 134 1 1 10 GLY HA2 H 7.122 15.578 3.330 1.00 . A A . 545 GLY HA2 1 1
1 135 1 1 10 GLY HA3 H 6.149 17.035 3.469 1.00 . A A . 545 GLY HA3 1 1
1 136 1 1 10 GLY N N 7.334 16.929 1.776 1.00 . A A . 545 GLY N 1 1
1 137 1 1 10 GLY O O 5.043 14.413 2.556 1.00 . A A . 545 GLY O 1 1
1 138 1 1 11 GLY C C 3.843 14.336 -0.142 1.00 . A A . 546 GLY C 1 1
1 139 1 1 11 GLY CA C 3.485 15.594 0.623 1.00 . A A . 546 GLY CA 1 1
1 140 1 1 11 GLY H H 4.913 17.111 1.002 1.00 . A A . 546 GLY H 1 1
1 141 1 1 11 GLY HA2 H 2.759 15.346 1.383 1.00 . A A . 546 GLY HA2 1 1
1 142 1 1 11 GLY HA3 H 3.046 16.305 -0.061 1.00 . A A . 546 GLY HA3 1 1
1 143 1 1 11 GLY N N 4.638 16.206 1.258 1.00 . A A . 546 GLY N 1 1
1 144 1 1 11 GLY O O 3.041 13.408 -0.232 1.00 . A A . 546 GLY O 1 1
1 145 1 1 12 GLU C C 5.713 11.944 -0.554 1.00 . A A . 547 GLU C 1 1
1 146 1 1 12 GLU CA C 5.511 13.154 -1.462 1.00 . A A . 547 GLU CA 1 1
1 147 1 1 12 GLU CB C 6.818 13.483 -2.187 1.00 . A A . 547 GLU CB 1 1
1 148 1 1 12 GLU CD C 7.669 14.915 -4.087 1.00 . A A . 547 GLU CD 1 1
1 149 1 1 12 GLU CG C 6.828 14.862 -2.826 1.00 . A A . 547 GLU CG 1 1
1 150 1 1 12 GLU H H 5.645 15.078 -0.590 1.00 . A A . 547 GLU H 1 1
1 151 1 1 12 GLU HA H 4.754 12.917 -2.194 1.00 . A A . 547 GLU HA 1 1
1 152 1 1 12 GLU HB2 H 7.632 13.431 -1.479 1.00 . A A . 547 GLU HB2 1 1
1 153 1 1 12 GLU HB3 H 6.979 12.750 -2.963 1.00 . A A . 547 GLU HB3 1 1
1 154 1 1 12 GLU HG2 H 5.814 15.136 -3.078 1.00 . A A . 547 GLU HG2 1 1
1 155 1 1 12 GLU HG3 H 7.225 15.572 -2.116 1.00 . A A . 547 GLU HG3 1 1
1 156 1 1 12 GLU N N 5.051 14.307 -0.698 1.00 . A A . 547 GLU N 1 1
1 157 1 1 12 GLU O O 5.366 10.819 -0.914 1.00 . A A . 547 GLU O 1 1
1 158 1 1 12 GLU OE1 O 8.890 15.155 -3.974 1.00 . A A . 547 GLU OE1 1 1
1 159 1 1 12 GLU OE2 O 7.108 14.717 -5.184 1.00 . A A . 547 GLU OE2 1 1
1 160 1 1 13 ILE C C 5.216 10.542 2.119 1.00 . A A . 548 ILE C 1 1
1 161 1 1 13 ILE CA C 6.524 11.116 1.586 1.00 . A A . 548 ILE CA 1 1
1 162 1 1 13 ILE CB C 7.375 11.609 2.771 1.00 . A A . 548 ILE CB 1 1
1 163 1 1 13 ILE CD1 C 9.130 13.338 2.131 1.00 . A A . 548 ILE CD1 1 1
1 164 1 1 13 ILE CG1 C 8.814 11.871 2.319 1.00 . A A . 548 ILE CG1 1 1
1 165 1 1 13 ILE CG2 C 7.347 10.594 3.902 1.00 . A A . 548 ILE CG2 1 1
1 166 1 1 13 ILE H H 6.532 13.102 0.856 1.00 . A A . 548 ILE H 1 1
1 167 1 1 13 ILE HA H 7.069 10.332 1.079 1.00 . A A . 548 ILE HA 1 1
1 168 1 1 13 ILE HB H 6.946 12.530 3.134 1.00 . A A . 548 ILE HB 1 1
1 169 1 1 13 ILE HD11 H 8.401 13.935 2.660 1.00 . A A . 548 ILE HD11 1 1
1 170 1 1 13 ILE HD12 H 10.116 13.547 2.522 1.00 . A A . 548 ILE HD12 1 1
1 171 1 1 13 ILE HD13 H 9.100 13.582 1.080 1.00 . A A . 548 ILE HD13 1 1
1 172 1 1 13 ILE HG12 H 9.494 11.478 3.058 1.00 . A A . 548 ILE HG12 1 1
1 173 1 1 13 ILE HG13 H 8.983 11.370 1.376 1.00 . A A . 548 ILE HG13 1 1
1 174 1 1 13 ILE HG21 H 6.358 10.567 4.337 1.00 . A A . 548 ILE HG21 1 1
1 175 1 1 13 ILE HG22 H 7.594 9.616 3.516 1.00 . A A . 548 ILE HG22 1 1
1 176 1 1 13 ILE HG23 H 8.064 10.875 4.657 1.00 . A A . 548 ILE HG23 1 1
1 177 1 1 13 ILE N N 6.276 12.185 0.626 1.00 . A A . 548 ILE N 1 1
1 178 1 1 13 ILE O O 4.974 9.337 2.037 1.00 . A A . 548 ILE O 1 1
1 179 1 1 14 VAL C C 2.231 10.319 2.140 1.00 . A A . 549 VAL C 1 1
1 180 1 1 14 VAL CA C 3.086 10.993 3.208 1.00 . A A . 549 VAL CA 1 1
1 181 1 1 14 VAL CB C 2.309 12.187 3.793 1.00 . A A . 549 VAL CB 1 1
1 182 1 1 14 VAL CG1 C 3.226 13.060 4.637 1.00 . A A . 549 VAL CG1 1 1
1 183 1 1 14 VAL CG2 C 1.661 12.998 2.681 1.00 . A A . 549 VAL CG2 1 1
1 184 1 1 14 VAL H H 4.620 12.360 2.699 1.00 . A A . 549 VAL H 1 1
1 185 1 1 14 VAL HA H 3.274 10.287 4.004 1.00 . A A . 549 VAL HA 1 1
1 186 1 1 14 VAL HB H 1.527 11.803 4.433 1.00 . A A . 549 VAL HB 1 1
1 187 1 1 14 VAL HG11 H 2.749 13.277 5.581 1.00 . A A . 549 VAL HG11 1 1
1 188 1 1 14 VAL HG12 H 4.157 12.540 4.813 1.00 . A A . 549 VAL HG12 1 1
1 189 1 1 14 VAL HG13 H 3.423 13.985 4.114 1.00 . A A . 549 VAL HG13 1 1
1 190 1 1 14 VAL HG21 H 0.885 12.412 2.212 1.00 . A A . 549 VAL HG21 1 1
1 191 1 1 14 VAL HG22 H 1.230 13.898 3.097 1.00 . A A . 549 VAL HG22 1 1
1 192 1 1 14 VAL HG23 H 2.408 13.263 1.947 1.00 . A A . 549 VAL HG23 1 1
1 193 1 1 14 VAL N N 4.372 11.413 2.663 1.00 . A A . 549 VAL N 1 1
1 194 1 1 14 VAL O O 1.433 9.432 2.439 1.00 . A A . 549 VAL O 1 1
1 195 1 1 15 ALA C C 2.062 8.737 -0.484 1.00 . A A . 550 ALA C 1 1
1 196 1 1 15 ALA CA C 1.652 10.182 -0.220 1.00 . A A . 550 ALA CA 1 1
1 197 1 1 15 ALA CB C 1.849 11.025 -1.471 1.00 . A A . 550 ALA CB 1 1
1 198 1 1 15 ALA H H 3.058 11.456 0.718 1.00 . A A . 550 ALA H 1 1
1 199 1 1 15 ALA HA H 0.604 10.207 0.041 1.00 . A A . 550 ALA HA 1 1
1 200 1 1 15 ALA HB1 H 1.101 11.804 -1.499 1.00 . A A . 550 ALA HB1 1 1
1 201 1 1 15 ALA HB2 H 2.832 11.470 -1.454 1.00 . A A . 550 ALA HB2 1 1
1 202 1 1 15 ALA HB3 H 1.751 10.399 -2.346 1.00 . A A . 550 ALA HB3 1 1
1 203 1 1 15 ALA N N 2.406 10.746 0.893 1.00 . A A . 550 ALA N 1 1
1 204 1 1 15 ALA O O 1.213 7.857 -0.630 1.00 . A A . 550 ALA O 1 1
1 205 1 1 16 VAL C C 3.431 6.184 0.288 1.00 . A A . 551 VAL C 1 1
1 206 1 1 16 VAL CA C 3.891 7.159 -0.790 1.00 . A A . 551 VAL CA 1 1
1 207 1 1 16 VAL CB C 5.430 7.159 -0.844 1.00 . A A . 551 VAL CB 1 1
1 208 1 1 16 VAL CG1 C 5.962 5.734 -0.873 1.00 . A A . 551 VAL CG1 1 1
1 209 1 1 16 VAL CG2 C 5.920 7.944 -2.051 1.00 . A A . 551 VAL CG2 1 1
1 210 1 1 16 VAL H H 3.996 9.241 -0.419 1.00 . A A . 551 VAL H 1 1
1 211 1 1 16 VAL HA H 3.517 6.826 -1.747 1.00 . A A . 551 VAL HA 1 1
1 212 1 1 16 VAL HB H 5.802 7.641 0.048 1.00 . A A . 551 VAL HB 1 1
1 213 1 1 16 VAL HG11 H 5.178 5.063 -1.192 1.00 . A A . 551 VAL HG11 1 1
1 214 1 1 16 VAL HG12 H 6.792 5.674 -1.562 1.00 . A A . 551 VAL HG12 1 1
1 215 1 1 16 VAL HG13 H 6.295 5.454 0.115 1.00 . A A . 551 VAL HG13 1 1
1 216 1 1 16 VAL HG21 H 6.387 8.861 -1.719 1.00 . A A . 551 VAL HG21 1 1
1 217 1 1 16 VAL HG22 H 6.638 7.352 -2.598 1.00 . A A . 551 VAL HG22 1 1
1 218 1 1 16 VAL HG23 H 5.083 8.179 -2.693 1.00 . A A . 551 VAL HG23 1 1
1 219 1 1 16 VAL N N 3.369 8.499 -0.544 1.00 . A A . 551 VAL N 1 1
1 220 1 1 16 VAL O O 2.946 5.093 -0.015 1.00 . A A . 551 VAL O 1 1
1 221 1 1 17 ILE C C 1.675 5.523 2.676 1.00 . A A . 552 ILE C 1 1
1 222 1 1 17 ILE CA C 3.184 5.745 2.668 1.00 . A A . 552 ILE CA 1 1
1 223 1 1 17 ILE CB C 3.609 6.363 4.013 1.00 . A A . 552 ILE CB 1 1
1 224 1 1 17 ILE CD1 C 3.626 5.965 6.527 1.00 . A A . 552 ILE CD1 1 1
1 225 1 1 17 ILE CG1 C 3.180 5.461 5.172 1.00 . A A . 552 ILE CG1 1 1
1 226 1 1 17 ILE CG2 C 3.011 7.754 4.168 1.00 . A A . 552 ILE CG2 1 1
1 227 1 1 17 ILE H H 3.978 7.463 1.722 1.00 . A A . 552 ILE H 1 1
1 228 1 1 17 ILE HA H 3.678 4.789 2.562 1.00 . A A . 552 ILE HA 1 1
1 229 1 1 17 ILE HB H 4.684 6.457 4.017 1.00 . A A . 552 ILE HB 1 1
1 230 1 1 17 ILE HD11 H 3.360 7.007 6.628 1.00 . A A . 552 ILE HD11 1 1
1 231 1 1 17 ILE HD12 H 3.139 5.393 7.302 1.00 . A A . 552 ILE HD12 1 1
1 232 1 1 17 ILE HD13 H 4.696 5.857 6.617 1.00 . A A . 552 ILE HD13 1 1
1 233 1 1 17 ILE HG12 H 2.105 5.387 5.184 1.00 . A A . 552 ILE HG12 1 1
1 234 1 1 17 ILE HG13 H 3.603 4.477 5.027 1.00 . A A . 552 ILE HG13 1 1
1 235 1 1 17 ILE HG21 H 3.257 8.350 3.301 1.00 . A A . 552 ILE HG21 1 1
1 236 1 1 17 ILE HG22 H 1.938 7.676 4.259 1.00 . A A . 552 ILE HG22 1 1
1 237 1 1 17 ILE HG23 H 3.413 8.222 5.053 1.00 . A A . 552 ILE HG23 1 1
1 238 1 1 17 ILE N N 3.585 6.583 1.546 1.00 . A A . 552 ILE N 1 1
1 239 1 1 17 ILE O O 1.193 4.483 3.126 1.00 . A A . 552 ILE O 1 1
1 240 1 1 18 PHE C C -0.964 5.300 1.185 1.00 . A A . 553 PHE C 1 1
1 241 1 1 18 PHE CA C -0.519 6.418 2.124 1.00 . A A . 553 PHE CA 1 1
1 242 1 1 18 PHE CB C -1.115 7.751 1.667 1.00 . A A . 553 PHE CB 1 1
1 243 1 1 18 PHE CD1 C -3.526 7.072 1.501 1.00 . A A . 553 PHE CD1 1 1
1 244 1 1 18 PHE CD2 C -2.962 8.914 2.906 1.00 . A A . 553 PHE CD2 1 1
1 245 1 1 18 PHE CE1 C -4.859 7.222 1.836 1.00 . A A . 553 PHE CE1 1 1
1 246 1 1 18 PHE CE2 C -4.293 9.068 3.244 1.00 . A A . 553 PHE CE2 1 1
1 247 1 1 18 PHE CG C -2.563 7.916 2.032 1.00 . A A . 553 PHE CG 1 1
1 248 1 1 18 PHE CZ C -5.243 8.222 2.707 1.00 . A A . 553 PHE CZ 1 1
1 249 1 1 18 PHE H H 1.379 7.311 1.832 1.00 . A A . 553 PHE H 1 1
1 250 1 1 18 PHE HA H -0.872 6.198 3.119 1.00 . A A . 553 PHE HA 1 1
1 251 1 1 18 PHE HB2 H -0.565 8.559 2.124 1.00 . A A . 553 PHE HB2 1 1
1 252 1 1 18 PHE HB3 H -1.033 7.825 0.593 1.00 . A A . 553 PHE HB3 1 1
1 253 1 1 18 PHE HD1 H -3.227 6.289 0.818 1.00 . A A . 553 PHE HD1 1 1
1 254 1 1 18 PHE HD2 H -2.221 9.578 3.326 1.00 . A A . 553 PHE HD2 1 1
1 255 1 1 18 PHE HE1 H -5.599 6.557 1.413 1.00 . A A . 553 PHE HE1 1 1
1 256 1 1 18 PHE HE2 H -4.591 9.851 3.925 1.00 . A A . 553 PHE HE2 1 1
1 257 1 1 18 PHE HZ H -6.284 8.339 2.970 1.00 . A A . 553 PHE HZ 1 1
1 258 1 1 18 PHE N N 0.935 6.506 2.175 1.00 . A A . 553 PHE N 1 1
1 259 1 1 18 PHE O O -1.745 4.429 1.566 1.00 . A A . 553 PHE O 1 1
1 260 1 1 19 GLY C C -0.122 2.999 -0.764 1.00 . A A . 554 GLY C 1 1
1 261 1 1 19 GLY CA C -0.818 4.320 -1.021 1.00 . A A . 554 GLY CA 1 1
1 262 1 1 19 GLY H H 0.156 6.054 -0.294 1.00 . A A . 554 GLY H 1 1
1 263 1 1 19 GLY HA2 H -1.886 4.165 -0.989 1.00 . A A . 554 GLY HA2 1 1
1 264 1 1 19 GLY HA3 H -0.545 4.671 -2.005 1.00 . A A . 554 GLY HA3 1 1
1 265 1 1 19 GLY N N -0.461 5.334 -0.046 1.00 . A A . 554 GLY N 1 1
1 266 1 1 19 GLY O O -0.643 1.937 -1.107 1.00 . A A . 554 GLY O 1 1
1 267 1 1 20 LEU C C 1.192 1.077 1.285 1.00 . A A . 555 LEU C 1 1
1 268 1 1 20 LEU CA C 1.830 1.860 0.142 1.00 . A A . 555 LEU CA 1 1
1 269 1 1 20 LEU CB C 3.270 2.231 0.503 1.00 . A A . 555 LEU CB 1 1
1 270 1 1 20 LEU CD1 C 4.192 -0.098 0.403 1.00 . A A . 555 LEU CD1 1 1
1 271 1 1 20 LEU CD2 C 5.450 1.691 1.616 1.00 . A A . 555 LEU CD2 1 1
1 272 1 1 20 LEU CG C 4.072 1.162 1.246 1.00 . A A . 555 LEU CG 1 1
1 273 1 1 20 LEU H H 1.424 3.937 0.090 1.00 . A A . 555 LEU H 1 1
1 274 1 1 20 LEU HA H 1.838 1.241 -0.743 1.00 . A A . 555 LEU HA 1 1
1 275 1 1 20 LEU HB2 H 3.792 2.459 -0.414 1.00 . A A . 555 LEU HB2 1 1
1 276 1 1 20 LEU HB3 H 3.237 3.114 1.125 1.00 . A A . 555 LEU HB3 1 1
1 277 1 1 20 LEU HD11 H 4.642 0.146 -0.547 1.00 . A A . 555 LEU HD11 1 1
1 278 1 1 20 LEU HD12 H 3.210 -0.516 0.239 1.00 . A A . 555 LEU HD12 1 1
1 279 1 1 20 LEU HD13 H 4.808 -0.819 0.920 1.00 . A A . 555 LEU HD13 1 1
1 280 1 1 20 LEU HD21 H 5.344 2.576 2.227 1.00 . A A . 555 LEU HD21 1 1
1 281 1 1 20 LEU HD22 H 5.994 1.936 0.718 1.00 . A A . 555 LEU HD22 1 1
1 282 1 1 20 LEU HD23 H 5.989 0.934 2.169 1.00 . A A . 555 LEU HD23 1 1
1 283 1 1 20 LEU HG H 3.555 0.903 2.160 1.00 . A A . 555 LEU HG 1 1
1 284 1 1 20 LEU N N 1.060 3.061 -0.160 1.00 . A A . 555 LEU N 1 1
1 285 1 1 20 LEU O O 1.074 -0.148 1.223 1.00 . A A . 555 LEU O 1 1
1 286 1 1 21 LEU C C -1.214 0.593 3.119 1.00 . A A . 556 LEU C 1 1
1 287 1 1 21 LEU CA C 0.154 1.164 3.484 1.00 . A A . 556 LEU CA 1 1
1 288 1 1 21 LEU CB C 0.009 2.176 4.622 1.00 . A A . 556 LEU CB 1 1
1 289 1 1 21 LEU CD1 C 0.990 3.472 6.530 1.00 . A A . 556 LEU CD1 1 1
1 290 1 1 21 LEU CD2 C 1.779 1.144 6.067 1.00 . A A . 556 LEU CD2 1 1
1 291 1 1 21 LEU CG C 1.268 2.437 5.450 1.00 . A A . 556 LEU CG 1 1
1 292 1 1 21 LEU H H 0.903 2.764 2.319 1.00 . A A . 556 LEU H 1 1
1 293 1 1 21 LEU HA H 0.791 0.356 3.811 1.00 . A A . 556 LEU HA 1 1
1 294 1 1 21 LEU HB2 H -0.305 3.115 4.193 1.00 . A A . 556 LEU HB2 1 1
1 295 1 1 21 LEU HB3 H -0.759 1.813 5.291 1.00 . A A . 556 LEU HB3 1 1
1 296 1 1 21 LEU HD11 H 1.923 3.797 6.965 1.00 . A A . 556 LEU HD11 1 1
1 297 1 1 21 LEU HD12 H 0.368 3.034 7.297 1.00 . A A . 556 LEU HD12 1 1
1 298 1 1 21 LEU HD13 H 0.481 4.319 6.095 1.00 . A A . 556 LEU HD13 1 1
1 299 1 1 21 LEU HD21 H 2.469 1.373 6.865 1.00 . A A . 556 LEU HD21 1 1
1 300 1 1 21 LEU HD22 H 2.283 0.559 5.312 1.00 . A A . 556 LEU HD22 1 1
1 301 1 1 21 LEU HD23 H 0.946 0.579 6.462 1.00 . A A . 556 LEU HD23 1 1
1 302 1 1 21 LEU HG H 2.042 2.830 4.805 1.00 . A A . 556 LEU HG 1 1
1 303 1 1 21 LEU N N 0.782 1.792 2.327 1.00 . A A . 556 LEU N 1 1
1 304 1 1 21 LEU O O -1.483 -0.588 3.335 1.00 . A A . 556 LEU O 1 1
1 305 1 1 22 LEU C C -3.353 0.061 0.983 1.00 . A A . 557 LEU C 1 1
1 306 1 1 22 LEU CA C -3.412 1.022 2.166 1.00 . A A . 557 LEU CA 1 1
1 307 1 1 22 LEU CB C -4.264 2.240 1.806 1.00 . A A . 557 LEU CB 1 1
1 308 1 1 22 LEU CD1 C -5.671 4.200 2.486 1.00 . A A . 557 LEU CD1 1 1
1 309 1 1 22 LEU CD2 C -5.736 2.091 3.829 1.00 . A A . 557 LEU CD2 1 1
1 310 1 1 22 LEU CG C -4.868 3.009 2.983 1.00 . A A . 557 LEU CG 1 1
1 311 1 1 22 LEU H H -1.801 2.370 2.418 1.00 . A A . 557 LEU H 1 1
1 312 1 1 22 LEU HA H -3.863 0.513 3.005 1.00 . A A . 557 LEU HA 1 1
1 313 1 1 22 LEU HB2 H -3.643 2.925 1.248 1.00 . A A . 557 LEU HB2 1 1
1 314 1 1 22 LEU HB3 H -5.077 1.901 1.180 1.00 . A A . 557 LEU HB3 1 1
1 315 1 1 22 LEU HD11 H -5.542 5.030 3.165 1.00 . A A . 557 LEU HD11 1 1
1 316 1 1 22 LEU HD12 H -6.717 3.934 2.437 1.00 . A A . 557 LEU HD12 1 1
1 317 1 1 22 LEU HD13 H -5.327 4.482 1.502 1.00 . A A . 557 LEU HD13 1 1
1 318 1 1 22 LEU HD21 H -6.418 2.685 4.420 1.00 . A A . 557 LEU HD21 1 1
1 319 1 1 22 LEU HD22 H -5.110 1.505 4.484 1.00 . A A . 557 LEU HD22 1 1
1 320 1 1 22 LEU HD23 H -6.300 1.432 3.183 1.00 . A A . 557 LEU HD23 1 1
1 321 1 1 22 LEU HG H -4.067 3.384 3.607 1.00 . A A . 557 LEU HG 1 1
1 322 1 1 22 LEU N N -2.073 1.441 2.564 1.00 . A A . 557 LEU N 1 1
1 323 1 1 22 LEU O O -4.256 -0.751 0.784 1.00 . A A . 557 LEU O 1 1
1 324 1 1 23 GLY C C -1.935 -2.161 -0.563 1.00 . A A . 558 GLY C 1 1
1 325 1 1 23 GLY CA C -2.124 -0.709 -0.952 1.00 . A A . 558 GLY CA 1 1
1 326 1 1 23 GLY H H -1.594 0.826 0.408 1.00 . A A . 558 GLY H 1 1
1 327 1 1 23 GLY HA2 H -3.002 -0.624 -1.576 1.00 . A A . 558 GLY HA2 1 1
1 328 1 1 23 GLY HA3 H -1.263 -0.384 -1.517 1.00 . A A . 558 GLY HA3 1 1
1 329 1 1 23 GLY N N -2.282 0.159 0.200 1.00 . A A . 558 GLY N 1 1
1 330 1 1 23 GLY O O -2.754 -3.013 -0.904 1.00 . A A . 558 GLY O 1 1
1 331 1 1 24 ALA C C -1.604 -4.301 1.578 1.00 . A A . 559 ALA C 1 1
1 332 1 1 24 ALA CA C -0.557 -3.804 0.588 1.00 . A A . 559 ALA CA 1 1
1 333 1 1 24 ALA CB C 0.832 -3.871 1.207 1.00 . A A . 559 ALA CB 1 1
1 334 1 1 24 ALA H H -0.235 -1.721 0.393 1.00 . A A . 559 ALA H 1 1
1 335 1 1 24 ALA HA H -0.568 -4.443 -0.283 1.00 . A A . 559 ALA HA 1 1
1 336 1 1 24 ALA HB1 H 1.576 -3.831 0.424 1.00 . A A . 559 ALA HB1 1 1
1 337 1 1 24 ALA HB2 H 0.968 -3.035 1.875 1.00 . A A . 559 ALA HB2 1 1
1 338 1 1 24 ALA HB3 H 0.936 -4.794 1.756 1.00 . A A . 559 ALA HB3 1 1
1 339 1 1 24 ALA N N -0.851 -2.445 0.152 1.00 . A A . 559 ALA N 1 1
1 340 1 1 24 ALA O O -2.067 -5.438 1.488 1.00 . A A . 559 ALA O 1 1
1 341 1 1 25 ALA C C -4.229 -4.354 2.883 1.00 . A A . 560 ALA C 1 1
1 342 1 1 25 ALA CA C -2.966 -3.795 3.530 1.00 . A A . 560 ALA CA 1 1
1 343 1 1 25 ALA CB C -3.302 -2.584 4.387 1.00 . A A . 560 ALA CB 1 1
1 344 1 1 25 ALA H H -1.568 -2.551 2.543 1.00 . A A . 560 ALA H 1 1
1 345 1 1 25 ALA HA H -2.538 -4.552 4.171 1.00 . A A . 560 ALA HA 1 1
1 346 1 1 25 ALA HB1 H -3.644 -1.779 3.753 1.00 . A A . 560 ALA HB1 1 1
1 347 1 1 25 ALA HB2 H -4.079 -2.844 5.090 1.00 . A A . 560 ALA HB2 1 1
1 348 1 1 25 ALA HB3 H -2.420 -2.269 4.925 1.00 . A A . 560 ALA HB3 1 1
1 349 1 1 25 ALA N N -1.973 -3.442 2.523 1.00 . A A . 560 ALA N 1 1
1 350 1 1 25 ALA O O -4.623 -5.491 3.145 1.00 . A A . 560 ALA O 1 1
1 351 1 1 26 LEU C C -5.834 -5.203 0.504 1.00 . A A . 561 LEU C 1 1
1 352 1 1 26 LEU CA C -6.081 -3.960 1.352 1.00 . A A . 561 LEU CA 1 1
1 353 1 1 26 LEU CB C -6.606 -2.824 0.473 1.00 . A A . 561 LEU CB 1 1
1 354 1 1 26 LEU CD1 C -9.053 -3.244 0.818 1.00 . A A . 561 LEU CD1 1 1
1 355 1 1 26 LEU CD2 C -8.279 -1.934 -1.168 1.00 . A A . 561 LEU CD2 1 1
1 356 1 1 26 LEU CG C -7.949 -3.073 -0.215 1.00 . A A . 561 LEU CG 1 1
1 357 1 1 26 LEU H H -4.499 -2.652 1.869 1.00 . A A . 561 LEU H 1 1
1 358 1 1 26 LEU HA H -6.821 -4.194 2.104 1.00 . A A . 561 LEU HA 1 1
1 359 1 1 26 LEU HB2 H -6.709 -1.947 1.093 1.00 . A A . 561 LEU HB2 1 1
1 360 1 1 26 LEU HB3 H -5.869 -2.635 -0.296 1.00 . A A . 561 LEU HB3 1 1
1 361 1 1 26 LEU HD11 H -9.250 -2.296 1.295 1.00 . A A . 561 LEU HD11 1 1
1 362 1 1 26 LEU HD12 H -8.742 -3.964 1.561 1.00 . A A . 561 LEU HD12 1 1
1 363 1 1 26 LEU HD13 H -9.950 -3.596 0.329 1.00 . A A . 561 LEU HD13 1 1
1 364 1 1 26 LEU HD21 H -9.071 -2.240 -1.835 1.00 . A A . 561 LEU HD21 1 1
1 365 1 1 26 LEU HD22 H -7.401 -1.679 -1.742 1.00 . A A . 561 LEU HD22 1 1
1 366 1 1 26 LEU HD23 H -8.599 -1.071 -0.600 1.00 . A A . 561 LEU HD23 1 1
1 367 1 1 26 LEU HG H -7.887 -3.985 -0.791 1.00 . A A . 561 LEU HG 1 1
1 368 1 1 26 LEU N N -4.861 -3.547 2.037 1.00 . A A . 561 LEU N 1 1
1 369 1 1 26 LEU O O -6.703 -6.069 0.383 1.00 . A A . 561 LEU O 1 1
1 370 1 1 27 LEU C C -4.294 -7.720 -0.111 1.00 . A A . 562 LEU C 1 1
1 371 1 1 27 LEU CA C -4.283 -6.426 -0.918 1.00 . A A . 562 LEU CA 1 1
1 372 1 1 27 LEU CB C -2.900 -6.210 -1.537 1.00 . A A . 562 LEU CB 1 1
1 373 1 1 27 LEU CD1 C -1.238 -6.628 -3.366 1.00 . A A . 562 LEU CD1 1 1
1 374 1 1 27 LEU CD2 C -2.676 -8.499 -2.534 1.00 . A A . 562 LEU CD2 1 1
1 375 1 1 27 LEU CG C -2.603 -7.004 -2.809 1.00 . A A . 562 LEU CG 1 1
1 376 1 1 27 LEU H H -3.995 -4.567 0.051 1.00 . A A . 562 LEU H 1 1
1 377 1 1 27 LEU HA H -5.014 -6.502 -1.708 1.00 . A A . 562 LEU HA 1 1
1 378 1 1 27 LEU HB2 H -2.803 -5.162 -1.771 1.00 . A A . 562 LEU HB2 1 1
1 379 1 1 27 LEU HB3 H -2.161 -6.482 -0.796 1.00 . A A . 562 LEU HB3 1 1
1 380 1 1 27 LEU HD11 H -0.570 -7.471 -3.279 1.00 . A A . 562 LEU HD11 1 1
1 381 1 1 27 LEU HD12 H -0.840 -5.793 -2.809 1.00 . A A . 562 LEU HD12 1 1
1 382 1 1 27 LEU HD13 H -1.338 -6.353 -4.406 1.00 . A A . 562 LEU HD13 1 1
1 383 1 1 27 LEU HD21 H -2.058 -8.739 -1.683 1.00 . A A . 562 LEU HD21 1 1
1 384 1 1 27 LEU HD22 H -2.324 -9.041 -3.401 1.00 . A A . 562 LEU HD22 1 1
1 385 1 1 27 LEU HD23 H -3.699 -8.778 -2.328 1.00 . A A . 562 LEU HD23 1 1
1 386 1 1 27 LEU HG H -3.346 -6.764 -3.557 1.00 . A A . 562 LEU HG 1 1
1 387 1 1 27 LEU N N -4.645 -5.287 -0.082 1.00 . A A . 562 LEU N 1 1
1 388 1 1 27 LEU O O -5.004 -8.668 -0.448 1.00 . A A . 562 LEU O 1 1
1 389 1 1 28 LEU C C -4.816 -9.360 2.279 1.00 . A A . 563 LEU C 1 1
1 390 1 1 28 LEU CA C -3.427 -8.929 1.816 1.00 . A A . 563 LEU CA 1 1
1 391 1 1 28 LEU CB C -2.540 -8.643 3.028 1.00 . A A . 563 LEU CB 1 1
1 392 1 1 28 LEU CD1 C -0.795 -10.442 3.005 1.00 . A A . 563 LEU CD1 1 1
1 393 1 1 28 LEU CD2 C -1.592 -9.505 5.184 1.00 . A A . 563 LEU CD2 1 1
1 394 1 1 28 LEU CG C -1.985 -9.866 3.757 1.00 . A A . 563 LEU CG 1 1
1 395 1 1 28 LEU H H -2.964 -6.966 1.176 1.00 . A A . 563 LEU H 1 1
1 396 1 1 28 LEU HA H -2.989 -9.730 1.240 1.00 . A A . 563 LEU HA 1 1
1 397 1 1 28 LEU HB2 H -1.703 -8.049 2.692 1.00 . A A . 563 LEU HB2 1 1
1 398 1 1 28 LEU HB3 H -3.123 -8.070 3.736 1.00 . A A . 563 LEU HB3 1 1
1 399 1 1 28 LEU HD11 H -0.192 -11.031 3.680 1.00 . A A . 563 LEU HD11 1 1
1 400 1 1 28 LEU HD12 H -0.200 -9.635 2.602 1.00 . A A . 563 LEU HD12 1 1
1 401 1 1 28 LEU HD13 H -1.148 -11.066 2.197 1.00 . A A . 563 LEU HD13 1 1
1 402 1 1 28 LEU HD21 H -0.579 -9.828 5.370 1.00 . A A . 563 LEU HD21 1 1
1 403 1 1 28 LEU HD22 H -2.260 -9.996 5.875 1.00 . A A . 563 LEU HD22 1 1
1 404 1 1 28 LEU HD23 H -1.659 -8.435 5.315 1.00 . A A . 563 LEU HD23 1 1
1 405 1 1 28 LEU HG H -2.749 -10.628 3.804 1.00 . A A . 563 LEU HG 1 1
1 406 1 1 28 LEU N N -3.506 -7.752 0.958 1.00 . A A . 563 LEU N 1 1
1 407 1 1 28 LEU O O -5.132 -10.549 2.304 1.00 . A A . 563 LEU O 1 1
1 408 1 1 29 GLY C C -7.787 -9.461 2.071 1.00 . A A . 564 GLY C 1 1
1 409 1 1 29 GLY CA C -6.988 -8.682 3.096 1.00 . A A . 564 GLY CA 1 1
1 410 1 1 29 GLY H H -5.336 -7.454 2.600 1.00 . A A . 564 GLY H 1 1
1 411 1 1 29 GLY HA2 H -6.929 -9.259 4.006 1.00 . A A . 564 GLY HA2 1 1
1 412 1 1 29 GLY HA3 H -7.499 -7.753 3.304 1.00 . A A . 564 GLY HA3 1 1
1 413 1 1 29 GLY N N -5.642 -8.384 2.642 1.00 . A A . 564 GLY N 1 1
1 414 1 1 29 GLY O O -8.213 -10.587 2.332 1.00 . A A . 564 GLY O 1 1
1 415 1 1 30 ILE C C -8.208 -10.907 -0.449 1.00 . A A . 565 ILE C 1 1
1 416 1 1 30 ILE CA C -8.745 -9.508 -0.165 1.00 . A A . 565 ILE CA 1 1
1 417 1 1 30 ILE CB C -8.703 -8.681 -1.464 1.00 . A A . 565 ILE CB 1 1
1 418 1 1 30 ILE CD1 C -10.738 -7.282 -0.846 1.00 . A A . 565 ILE CD1 1 1
1 419 1 1 30 ILE CG1 C -9.273 -7.281 -1.221 1.00 . A A . 565 ILE CG1 1 1
1 420 1 1 30 ILE CG2 C -9.475 -9.388 -2.567 1.00 . A A . 565 ILE CG2 1 1
1 421 1 1 30 ILE H H -7.627 -7.965 0.755 1.00 . A A . 565 ILE H 1 1
1 422 1 1 30 ILE HA H -9.774 -9.587 0.155 1.00 . A A . 565 ILE HA 1 1
1 423 1 1 30 ILE HB H -7.674 -8.594 -1.776 1.00 . A A . 565 ILE HB 1 1
1 424 1 1 30 ILE HD11 H -10.881 -7.874 0.047 1.00 . A A . 565 ILE HD11 1 1
1 425 1 1 30 ILE HD12 H -11.063 -6.269 -0.660 1.00 . A A . 565 ILE HD12 1 1
1 426 1 1 30 ILE HD13 H -11.317 -7.704 -1.654 1.00 . A A . 565 ILE HD13 1 1
1 427 1 1 30 ILE HG12 H -8.726 -6.811 -0.419 1.00 . A A . 565 ILE HG12 1 1
1 428 1 1 30 ILE HG13 H -9.160 -6.694 -2.121 1.00 . A A . 565 ILE HG13 1 1
1 429 1 1 30 ILE HG21 H -9.524 -8.750 -3.438 1.00 . A A . 565 ILE HG21 1 1
1 430 1 1 30 ILE HG22 H -8.972 -10.309 -2.824 1.00 . A A . 565 ILE HG22 1 1
1 431 1 1 30 ILE HG23 H -10.475 -9.607 -2.225 1.00 . A A . 565 ILE HG23 1 1
1 432 1 1 30 ILE N N -7.992 -8.862 0.903 1.00 . A A . 565 ILE N 1 1
1 433 1 1 30 ILE O O -8.968 -11.823 -0.763 1.00 . A A . 565 ILE O 1 1
1 434 1 1 31 LEU C C -6.738 -13.397 0.422 1.00 . A A . 566 LEU C 1 1
1 435 1 1 31 LEU CA C -6.253 -12.352 -0.577 1.00 . A A . 566 LEU CA 1 1
1 436 1 1 31 LEU CB C -4.732 -12.212 -0.489 1.00 . A A . 566 LEU CB 1 1
1 437 1 1 31 LEU CD1 C -2.543 -11.522 -1.497 1.00 . A A . 566 LEU CD1 1 1
1 438 1 1 31 LEU CD2 C -4.259 -12.672 -2.908 1.00 . A A . 566 LEU CD2 1 1
1 439 1 1 31 LEU CG C -4.030 -11.710 -1.752 1.00 . A A . 566 LEU CG 1 1
1 440 1 1 31 LEU H H -6.340 -10.296 -0.082 1.00 . A A . 566 LEU H 1 1
1 441 1 1 31 LEU HA H -6.520 -12.672 -1.573 1.00 . A A . 566 LEU HA 1 1
1 442 1 1 31 LEU HB2 H -4.509 -11.521 0.309 1.00 . A A . 566 LEU HB2 1 1
1 443 1 1 31 LEU HB3 H -4.326 -13.183 -0.247 1.00 . A A . 566 LEU HB3 1 1
1 444 1 1 31 LEU HD11 H -2.082 -11.083 -2.367 1.00 . A A . 566 LEU HD11 1 1
1 445 1 1 31 LEU HD12 H -2.089 -12.481 -1.295 1.00 . A A . 566 LEU HD12 1 1
1 446 1 1 31 LEU HD13 H -2.403 -10.871 -0.646 1.00 . A A . 566 LEU HD13 1 1
1 447 1 1 31 LEU HD21 H -3.521 -12.494 -3.675 1.00 . A A . 566 LEU HD21 1 1
1 448 1 1 31 LEU HD22 H -5.247 -12.518 -3.314 1.00 . A A . 566 LEU HD22 1 1
1 449 1 1 31 LEU HD23 H -4.170 -13.689 -2.553 1.00 . A A . 566 LEU HD23 1 1
1 450 1 1 31 LEU HG H -4.444 -10.750 -2.028 1.00 . A A . 566 LEU HG 1 1
1 451 1 1 31 LEU N N -6.893 -11.064 -0.335 1.00 . A A . 566 LEU N 1 1
1 452 1 1 31 LEU O O -6.974 -14.551 0.063 1.00 . A A . 566 LEU O 1 1
1 453 1 1 32 VAL C C -8.859 -14.063 2.676 1.00 . A A . 567 VAL C 1 1
1 454 1 1 32 VAL CA C -7.345 -13.885 2.728 1.00 . A A . 567 VAL CA 1 1
1 455 1 1 32 VAL CB C -6.948 -13.367 4.123 1.00 . A A . 567 VAL CB 1 1
1 456 1 1 32 VAL CG1 C -7.455 -14.309 5.206 1.00 . A A . 567 VAL CG1 1 1
1 457 1 1 32 VAL CG2 C -5.440 -13.196 4.218 1.00 . A A . 567 VAL CG2 1 1
1 458 1 1 32 VAL H H -6.682 -12.053 1.901 1.00 . A A . 567 VAL H 1 1
1 459 1 1 32 VAL HA H -6.874 -14.845 2.575 1.00 . A A . 567 VAL HA 1 1
1 460 1 1 32 VAL HB H -7.409 -12.402 4.272 1.00 . A A . 567 VAL HB 1 1
1 461 1 1 32 VAL HG11 H -8.502 -14.116 5.390 1.00 . A A . 567 VAL HG11 1 1
1 462 1 1 32 VAL HG12 H -7.327 -15.332 4.883 1.00 . A A . 567 VAL HG12 1 1
1 463 1 1 32 VAL HG13 H -6.895 -14.146 6.114 1.00 . A A . 567 VAL HG13 1 1
1 464 1 1 32 VAL HG21 H -4.971 -14.166 4.295 1.00 . A A . 567 VAL HG21 1 1
1 465 1 1 32 VAL HG22 H -5.080 -12.691 3.334 1.00 . A A . 567 VAL HG22 1 1
1 466 1 1 32 VAL HG23 H -5.198 -12.609 5.092 1.00 . A A . 567 VAL HG23 1 1
1 467 1 1 32 VAL N N -6.886 -12.986 1.677 1.00 . A A . 567 VAL N 1 1
1 468 1 1 32 VAL O O -9.392 -15.075 3.131 1.00 . A A . 567 VAL O 1 1
1 469 1 1 33 PHE C C -11.427 -13.952 0.801 1.00 . A A . 568 PHE C 1 1
1 470 1 1 33 PHE CA C -11.000 -13.118 2.006 1.00 . A A . 568 PHE CA 1 1
1 471 1 1 33 PHE CB C -11.569 -11.703 1.888 1.00 . A A . 568 PHE CB 1 1
1 472 1 1 33 PHE CD1 C -12.259 -11.463 4.289 1.00 . A A . 568 PHE CD1 1 1
1 473 1 1 33 PHE CD2 C -10.931 -9.739 3.314 1.00 . A A . 568 PHE CD2 1 1
1 474 1 1 33 PHE CE1 C -12.276 -10.777 5.488 1.00 . A A . 568 PHE CE1 1 1
1 475 1 1 33 PHE CE2 C -10.945 -9.049 4.511 1.00 . A A . 568 PHE CE2 1 1
1 476 1 1 33 PHE CG C -11.586 -10.954 3.190 1.00 . A A . 568 PHE CG 1 1
1 477 1 1 33 PHE CZ C -11.620 -9.567 5.599 1.00 . A A . 568 PHE CZ 1 1
1 478 1 1 33 PHE H H -9.065 -12.290 1.773 1.00 . A A . 568 PHE H 1 1
1 479 1 1 33 PHE HA H -11.386 -13.579 2.902 1.00 . A A . 568 PHE HA 1 1
1 480 1 1 33 PHE HB2 H -10.970 -11.139 1.189 1.00 . A A . 568 PHE HB2 1 1
1 481 1 1 33 PHE HB3 H -12.582 -11.760 1.523 1.00 . A A . 568 PHE HB3 1 1
1 482 1 1 33 PHE HD1 H -12.774 -12.410 4.202 1.00 . A A . 568 PHE HD1 1 1
1 483 1 1 33 PHE HD2 H -10.403 -9.332 2.464 1.00 . A A . 568 PHE HD2 1 1
1 484 1 1 33 PHE HE1 H -12.806 -11.185 6.337 1.00 . A A . 568 PHE HE1 1 1
1 485 1 1 33 PHE HE2 H -10.430 -8.103 4.595 1.00 . A A . 568 PHE HE2 1 1
1 486 1 1 33 PHE HZ H -11.632 -9.030 6.536 1.00 . A A . 568 PHE HZ 1 1
1 487 1 1 33 PHE N N -9.547 -13.072 2.118 1.00 . A A . 568 PHE N 1 1
1 488 1 1 33 PHE O O -12.550 -14.453 0.745 1.00 . A A . 568 PHE O 1 1
1 489 1 1 34 ARG C C -11.334 -16.253 -1.014 1.00 . A A . 569 ARG C 1 1
1 490 1 1 34 ARG CA C -10.804 -14.867 -1.367 1.00 . A A . 569 ARG CA 1 1
1 491 1 1 34 ARG CB C -9.543 -14.995 -2.223 1.00 . A A . 569 ARG CB 1 1
1 492 1 1 34 ARG CD C -9.607 -13.575 -4.296 1.00 . A A . 569 ARG CD 1 1
1 493 1 1 34 ARG CG C -9.817 -14.966 -3.718 1.00 . A A . 569 ARG CG 1 1
1 494 1 1 34 ARG CZ C -9.145 -12.550 -6.482 1.00 . A A . 569 ARG CZ 1 1
1 495 1 1 34 ARG H H -9.644 -13.674 -0.060 1.00 . A A . 569 ARG H 1 1
1 496 1 1 34 ARG HA H -11.559 -14.339 -1.929 1.00 . A A . 569 ARG HA 1 1
1 497 1 1 34 ARG HB2 H -8.876 -14.178 -1.986 1.00 . A A . 569 ARG HB2 1 1
1 498 1 1 34 ARG HB3 H -9.054 -15.928 -1.986 1.00 . A A . 569 ARG HB3 1 1
1 499 1 1 34 ARG HD2 H -10.435 -12.948 -4.000 1.00 . A A . 569 ARG HD2 1 1
1 500 1 1 34 ARG HD3 H -8.689 -13.169 -3.897 1.00 . A A . 569 ARG HD3 1 1
1 501 1 1 34 ARG HE H -9.763 -14.427 -6.211 1.00 . A A . 569 ARG HE 1 1
1 502 1 1 34 ARG HG2 H -9.145 -15.653 -4.211 1.00 . A A . 569 ARG HG2 1 1
1 503 1 1 34 ARG HG3 H -10.838 -15.269 -3.893 1.00 . A A . 569 ARG HG3 1 1
1 504 1 1 34 ARG HH11 H -8.851 -11.335 -4.895 1.00 . A A . 569 ARG HH11 1 1
1 505 1 1 34 ARG HH12 H -8.529 -10.626 -6.443 1.00 . A A . 569 ARG HH12 1 1
1 506 1 1 34 ARG HH21 H -9.342 -13.505 -8.253 1.00 . A A . 569 ARG HH21 1 1
1 507 1 1 34 ARG HH22 H -8.809 -11.861 -8.352 1.00 . A A . 569 ARG HH22 1 1
1 508 1 1 34 ARG N N -10.522 -14.096 -0.161 1.00 . A A . 569 ARG N 1 1
1 509 1 1 34 ARG NE N -9.524 -13.594 -5.754 1.00 . A A . 569 ARG NE 1 1
1 510 1 1 34 ARG NH1 N -8.815 -11.410 -5.892 1.00 . A A . 569 ARG NH1 1 1
1 511 1 1 34 ARG NH2 N -9.094 -12.646 -7.805 1.00 . A A . 569 ARG NH2 1 1
1 512 1 1 34 ARG O O -12.471 -16.595 -1.337 1.00 . A A . 569 ARG O 1 1
1 513 1 1 35 SER C C -9.796 -19.046 0.897 1.00 . A A . 570 SER C 1 1
1 514 1 1 35 SER CA C -10.885 -18.399 0.047 1.00 . A A . 570 SER CA 1 1
1 515 1 1 35 SER CB C -11.159 -19.255 -1.191 1.00 . A A . 570 SER CB 1 1
1 516 1 1 35 SER H H -9.608 -16.717 -0.117 1.00 . A A . 570 SER H 1 1
1 517 1 1 35 SER HA H -11.789 -18.329 0.633 1.00 . A A . 570 SER HA 1 1
1 518 1 1 35 SER HB2 H -11.957 -18.810 -1.764 1.00 . A A . 570 SER HB2 1 1
1 519 1 1 35 SER HB3 H -10.264 -19.304 -1.796 1.00 . A A . 570 SER HB3 1 1
1 520 1 1 35 SER HG H -11.750 -21.073 -1.617 1.00 . A A . 570 SER HG 1 1
1 521 1 1 35 SER N N -10.502 -17.047 -0.347 1.00 . A A . 570 SER N 1 1
1 522 1 1 35 SER O O -9.244 -20.084 0.531 1.00 . A A . 570 SER O 1 1
1 523 1 1 35 SER OG O -11.537 -20.571 -0.827 1.00 . A A . 570 SER OG 1 1
1 524 1 1 36 ARG C C -8.433 -18.135 4.230 1.00 . A A . 571 ARG C 1 1
1 525 1 1 36 ARG CA C -8.469 -18.939 2.934 1.00 . A A . 571 ARG CA 1 1
1 526 1 1 36 ARG CB C -7.097 -18.899 2.258 1.00 . A A . 571 ARG CB 1 1
1 527 1 1 36 ARG CD C -5.514 -17.689 0.726 1.00 . A A . 571 ARG CD 1 1
1 528 1 1 36 ARG CG C -6.869 -17.655 1.416 1.00 . A A . 571 ARG CG 1 1
1 529 1 1 36 ARG CZ C -3.224 -16.956 1.236 1.00 . A A . 571 ARG CZ 1 1
1 530 1 1 36 ARG H H -9.967 -17.601 2.268 1.00 . A A . 571 ARG H 1 1
1 531 1 1 36 ARG HA H -8.716 -19.964 3.167 1.00 . A A . 571 ARG HA 1 1
1 532 1 1 36 ARG HB2 H -6.333 -18.936 3.021 1.00 . A A . 571 ARG HB2 1 1
1 533 1 1 36 ARG HB3 H -6.999 -19.763 1.619 1.00 . A A . 571 ARG HB3 1 1
1 534 1 1 36 ARG HD2 H -5.150 -18.706 0.729 1.00 . A A . 571 ARG HD2 1 1
1 535 1 1 36 ARG HD3 H -5.636 -17.353 -0.293 1.00 . A A . 571 ARG HD3 1 1
1 536 1 1 36 ARG HE H -4.878 -16.137 1.991 1.00 . A A . 571 ARG HE 1 1
1 537 1 1 36 ARG HG2 H -7.642 -17.593 0.665 1.00 . A A . 571 ARG HG2 1 1
1 538 1 1 36 ARG HG3 H -6.915 -16.785 2.055 1.00 . A A . 571 ARG HG3 1 1
1 539 1 1 36 ARG HH11 H -3.352 -18.508 -0.052 1.00 . A A . 571 ARG HH11 1 1
1 540 1 1 36 ARG HH12 H -1.744 -17.980 0.316 1.00 . A A . 571 ARG HH12 1 1
1 541 1 1 36 ARG HH21 H -2.765 -15.432 2.483 1.00 . A A . 571 ARG HH21 1 1
1 542 1 1 36 ARG HH22 H -1.411 -16.231 1.759 1.00 . A A . 571 ARG HH22 1 1
1 543 1 1 36 ARG N N -9.493 -18.426 2.032 1.00 . A A . 571 ARG N 1 1
1 544 1 1 36 ARG NE N -4.537 -16.834 1.395 1.00 . A A . 571 ARG NE 1 1
1 545 1 1 36 ARG NH1 N -2.733 -17.891 0.435 1.00 . A A . 571 ARG NH1 1 1
1 546 1 1 36 ARG NH2 N -2.398 -16.139 1.879 1.00 . A A . 571 ARG NH2 1 1
1 547 1 1 36 ARG O O -7.363 -17.767 4.714 1.00 . A A . 571 ARG O 1 1
1 548 1 1 37 ARG C C -9.437 -17.993 7.235 1.00 . A A . 572 ARG C 1 1
1 549 1 1 37 ARG CA C -9.713 -17.105 6.025 1.00 . A A . 572 ARG CA 1 1
1 550 1 1 37 ARG CB C -11.103 -16.476 6.148 1.00 . A A . 572 ARG CB 1 1
1 551 1 1 37 ARG CD C -11.728 -14.081 6.585 1.00 . A A . 572 ARG CD 1 1
1 552 1 1 37 ARG CG C -11.180 -15.367 7.184 1.00 . A A . 572 ARG CG 1 1
1 553 1 1 37 ARG CZ C -12.180 -12.632 8.518 1.00 . A A . 572 ARG CZ 1 1
1 554 1 1 37 ARG H H -10.428 -18.188 4.353 1.00 . A A . 572 ARG H 1 1
1 555 1 1 37 ARG HA H -8.974 -16.319 5.994 1.00 . A A . 572 ARG HA 1 1
1 556 1 1 37 ARG HB2 H -11.385 -16.064 5.190 1.00 . A A . 572 ARG HB2 1 1
1 557 1 1 37 ARG HB3 H -11.809 -17.245 6.422 1.00 . A A . 572 ARG HB3 1 1
1 558 1 1 37 ARG HD2 H -10.900 -13.435 6.334 1.00 . A A . 572 ARG HD2 1 1
1 559 1 1 37 ARG HD3 H -12.278 -14.325 5.688 1.00 . A A . 572 ARG HD3 1 1
1 560 1 1 37 ARG HE H -13.579 -13.473 7.372 1.00 . A A . 572 ARG HE 1 1
1 561 1 1 37 ARG HG2 H -11.829 -15.682 7.987 1.00 . A A . 572 ARG HG2 1 1
1 562 1 1 37 ARG HG3 H -10.190 -15.179 7.571 1.00 . A A . 572 ARG HG3 1 1
1 563 1 1 37 ARG HH11 H -10.222 -12.943 8.127 1.00 . A A . 572 ARG HH11 1 1
1 564 1 1 37 ARG HH12 H -10.554 -11.921 9.487 1.00 . A A . 572 ARG HH12 1 1
1 565 1 1 37 ARG HH21 H -14.030 -12.130 9.161 1.00 . A A . 572 ARG HH21 1 1
1 566 1 1 37 ARG HH22 H -12.720 -11.461 10.075 1.00 . A A . 572 ARG HH22 1 1
1 567 1 1 37 ARG N N -9.610 -17.866 4.787 1.00 . A A . 572 ARG N 1 1
1 568 1 1 37 ARG NE N -12.613 -13.380 7.510 1.00 . A A . 572 ARG NE 1 1
1 569 1 1 37 ARG NH1 N -10.879 -12.487 8.728 1.00 . A A . 572 ARG NH1 1 1
1 570 1 1 37 ARG NH2 N -13.048 -12.024 9.316 1.00 . A A . 572 ARG NH2 1 1
1 571 1 1 37 ARG O O -10.305 -18.192 8.083 1.00 . A A . 572 ARG O 1 1
1 572 1 1 38 ALA C C -6.705 -18.765 9.227 1.00 . A A . 573 ALA C 1 1
1 573 1 1 38 ALA CA C -7.830 -19.392 8.411 1.00 . A A . 573 ALA CA 1 1
1 574 1 1 38 ALA CB C -7.408 -20.757 7.888 1.00 . A A . 573 ALA CB 1 1
1 575 1 1 38 ALA H H -7.572 -18.331 6.598 1.00 . A A . 573 ALA H 1 1
1 576 1 1 38 ALA HA H -8.691 -19.528 9.049 1.00 . A A . 573 ALA HA 1 1
1 577 1 1 38 ALA HB1 H -8.043 -21.036 7.060 1.00 . A A . 573 ALA HB1 1 1
1 578 1 1 38 ALA HB2 H -6.381 -20.714 7.557 1.00 . A A . 573 ALA HB2 1 1
1 579 1 1 38 ALA HB3 H -7.502 -21.489 8.677 1.00 . A A . 573 ALA HB3 1 1
1 580 1 1 38 ALA N N -8.221 -18.525 7.305 1.00 . A A . 573 ALA N 1 1
1 581 1 1 38 ALA O O -5.783 -18.196 8.643 1.00 . A A . 573 ALA O 1 1
1 582 2 1 1 SER C C -6.181 20.686 -8.388 1.00 . B B . 536 SER C 1 1
1 583 2 1 1 SER CA C -7.033 19.483 -7.995 1.00 . B B . 536 SER CA 1 1
1 584 2 1 1 SER CB C -7.112 18.497 -9.162 1.00 . B B . 536 SER CB 1 1
1 585 2 1 1 SER H1 H -9.138 19.644 -8.149 1.00 . B B . 536 SER H1 1 1
1 586 2 1 1 SER HA H -6.574 18.991 -7.151 1.00 . B B . 536 SER HA 1 1
1 587 2 1 1 SER HB2 H -7.939 18.765 -9.802 1.00 . B B . 536 SER HB2 1 1
1 588 2 1 1 SER HB3 H -6.193 18.538 -9.728 1.00 . B B . 536 SER HB3 1 1
1 589 2 1 1 SER HG H -8.007 16.754 -9.203 1.00 . B B . 536 SER HG 1 1
1 590 2 1 1 SER N N -8.372 19.902 -7.595 1.00 . B B . 536 SER N 1 1
1 591 2 1 1 SER O O -5.906 20.926 -9.563 1.00 . B B . 536 SER O 1 1
1 592 2 1 1 SER OG O -7.304 17.172 -8.699 1.00 . B B . 536 SER OG 1 1
1 593 2 1 2 PRO C C -3.516 22.304 -8.053 1.00 . B B . 537 PRO C 1 1
1 594 2 1 2 PRO CA C -4.927 22.652 -7.594 1.00 . B B . 537 PRO CA 1 1
1 595 2 1 2 PRO CB C -4.893 23.312 -6.213 1.00 . B B . 537 PRO CB 1 1
1 596 2 1 2 PRO CD C -6.046 21.234 -5.955 1.00 . B B . 537 PRO CD 1 1
1 597 2 1 2 PRO CG C -5.127 22.196 -5.254 1.00 . B B . 537 PRO CG 1 1
1 598 2 1 2 PRO HA H -5.380 23.327 -8.306 1.00 . B B . 537 PRO HA 1 1
1 599 2 1 2 PRO HB2 H -3.927 23.773 -6.055 1.00 . B B . 537 PRO HB2 1 1
1 600 2 1 2 PRO HB3 H -5.670 24.059 -6.147 1.00 . B B . 537 PRO HB3 1 1
1 601 2 1 2 PRO HD2 H -5.816 20.218 -5.671 1.00 . B B . 537 PRO HD2 1 1
1 602 2 1 2 PRO HD3 H -7.077 21.466 -5.731 1.00 . B B . 537 PRO HD3 1 1
1 603 2 1 2 PRO HG2 H -4.191 21.715 -5.015 1.00 . B B . 537 PRO HG2 1 1
1 604 2 1 2 PRO HG3 H -5.595 22.576 -4.357 1.00 . B B . 537 PRO HG3 1 1
1 605 2 1 2 PRO N N -5.755 21.462 -7.380 1.00 . B B . 537 PRO N 1 1
1 606 2 1 2 PRO O O -3.067 21.162 -7.948 1.00 . B B . 537 PRO O 1 1
1 607 2 1 3 PRO C C -0.436 22.884 -7.925 1.00 . B B . 538 PRO C 1 1
1 608 2 1 3 PRO CA C -1.425 23.132 -9.060 1.00 . B B . 538 PRO CA 1 1
1 609 2 1 3 PRO CB C -1.120 24.462 -9.754 1.00 . B B . 538 PRO CB 1 1
1 610 2 1 3 PRO CD C -3.269 24.695 -8.731 1.00 . B B . 538 PRO CD 1 1
1 611 2 1 3 PRO CG C -2.018 25.449 -9.092 1.00 . B B . 538 PRO CG 1 1
1 612 2 1 3 PRO HA H -1.358 22.327 -9.776 1.00 . B B . 538 PRO HA 1 1
1 613 2 1 3 PRO HB2 H -0.079 24.715 -9.610 1.00 . B B . 538 PRO HB2 1 1
1 614 2 1 3 PRO HB3 H -1.334 24.379 -10.808 1.00 . B B . 538 PRO HB3 1 1
1 615 2 1 3 PRO HD2 H -3.680 25.069 -7.806 1.00 . B B . 538 PRO HD2 1 1
1 616 2 1 3 PRO HD3 H -3.995 24.767 -9.527 1.00 . B B . 538 PRO HD3 1 1
1 617 2 1 3 PRO HG2 H -1.545 25.838 -8.203 1.00 . B B . 538 PRO HG2 1 1
1 618 2 1 3 PRO HG3 H -2.250 26.251 -9.777 1.00 . B B . 538 PRO HG3 1 1
1 619 2 1 3 PRO N N -2.797 23.308 -8.575 1.00 . B B . 538 PRO N 1 1
1 620 2 1 3 PRO O O 0.347 21.935 -7.967 1.00 . B B . 538 PRO O 1 1
1 621 2 1 4 VAL C C -0.047 24.499 -4.610 1.00 . B B . 539 VAL C 1 1
1 622 2 1 4 VAL CA C 0.412 23.615 -5.764 1.00 . B B . 539 VAL CA 1 1
1 623 2 1 4 VAL CB C 1.861 23.986 -6.136 1.00 . B B . 539 VAL CB 1 1
1 624 2 1 4 VAL CG1 C 2.652 22.742 -6.510 1.00 . B B . 539 VAL CG1 1 1
1 625 2 1 4 VAL CG2 C 1.877 25.000 -7.270 1.00 . B B . 539 VAL CG2 1 1
1 626 2 1 4 VAL H H -1.125 24.479 -6.935 1.00 . B B . 539 VAL H 1 1
1 627 2 1 4 VAL HA H 0.398 22.584 -5.444 1.00 . B B . 539 VAL HA 1 1
1 628 2 1 4 VAL HB H 2.328 24.436 -5.271 1.00 . B B . 539 VAL HB 1 1
1 629 2 1 4 VAL HG11 H 2.978 22.819 -7.537 1.00 . B B . 539 VAL HG11 1 1
1 630 2 1 4 VAL HG12 H 3.512 22.654 -5.863 1.00 . B B . 539 VAL HG12 1 1
1 631 2 1 4 VAL HG13 H 2.025 21.869 -6.396 1.00 . B B . 539 VAL HG13 1 1
1 632 2 1 4 VAL HG21 H 1.637 24.505 -8.198 1.00 . B B . 539 VAL HG21 1 1
1 633 2 1 4 VAL HG22 H 1.148 25.771 -7.072 1.00 . B B . 539 VAL HG22 1 1
1 634 2 1 4 VAL HG23 H 2.859 25.445 -7.342 1.00 . B B . 539 VAL HG23 1 1
1 635 2 1 4 VAL N N -0.479 23.742 -6.911 1.00 . B B . 539 VAL N 1 1
1 636 2 1 4 VAL O O -1.056 25.198 -4.714 1.00 . B B . 539 VAL O 1 1
1 637 2 1 5 SER C C -0.966 24.812 -1.737 1.00 . B B . 540 SER C 1 1
1 638 2 1 5 SER CA C 0.365 25.257 -2.335 1.00 . B B . 540 SER CA 1 1
1 639 2 1 5 SER CB C 0.303 26.742 -2.698 1.00 . B B . 540 SER CB 1 1
1 640 2 1 5 SER H H 1.490 23.884 -3.490 1.00 . B B . 540 SER H 1 1
1 641 2 1 5 SER HA H 1.144 25.107 -1.602 1.00 . B B . 540 SER HA 1 1
1 642 2 1 5 SER HB2 H -0.580 26.929 -3.291 1.00 . B B . 540 SER HB2 1 1
1 643 2 1 5 SER HB3 H 0.259 27.330 -1.793 1.00 . B B . 540 SER HB3 1 1
1 644 2 1 5 SER HG H 1.167 27.519 -4.276 1.00 . B B . 540 SER HG 1 1
1 645 2 1 5 SER N N 0.698 24.463 -3.511 1.00 . B B . 540 SER N 1 1
1 646 2 1 5 SER O O -1.653 25.591 -1.075 1.00 . B B . 540 SER O 1 1
1 647 2 1 5 SER OG O 1.444 27.134 -3.441 1.00 . B B . 540 SER OG 1 1
1 648 2 1 6 ARG C C -2.371 21.584 -0.946 1.00 . B B . 541 ARG C 1 1
1 649 2 1 6 ARG CA C -2.573 23.005 -1.463 1.00 . B B . 541 ARG CA 1 1
1 650 2 1 6 ARG CB C -3.645 23.014 -2.556 1.00 . B B . 541 ARG CB 1 1
1 651 2 1 6 ARG CD C -4.724 25.177 -1.869 1.00 . B B . 541 ARG CD 1 1
1 652 2 1 6 ARG CG C -4.053 24.410 -2.997 1.00 . B B . 541 ARG CG 1 1
1 653 2 1 6 ARG CZ C -4.537 27.359 -0.752 1.00 . B B . 541 ARG CZ 1 1
1 654 2 1 6 ARG H H -0.734 22.983 -2.511 1.00 . B B . 541 ARG H 1 1
1 655 2 1 6 ARG HA H -2.900 23.630 -0.646 1.00 . B B . 541 ARG HA 1 1
1 656 2 1 6 ARG HB2 H -3.269 22.483 -3.418 1.00 . B B . 541 ARG HB2 1 1
1 657 2 1 6 ARG HB3 H -4.523 22.505 -2.184 1.00 . B B . 541 ARG HB3 1 1
1 658 2 1 6 ARG HD2 H -5.776 25.274 -2.093 1.00 . B B . 541 ARG HD2 1 1
1 659 2 1 6 ARG HD3 H -4.602 24.622 -0.951 1.00 . B B . 541 ARG HD3 1 1
1 660 2 1 6 ARG HE H -3.446 26.784 -2.319 1.00 . B B . 541 ARG HE 1 1
1 661 2 1 6 ARG HG2 H -3.172 24.950 -3.310 1.00 . B B . 541 ARG HG2 1 1
1 662 2 1 6 ARG HG3 H -4.742 24.328 -3.825 1.00 . B B . 541 ARG HG3 1 1
1 663 2 1 6 ARG HH11 H -5.920 26.115 0.038 1.00 . B B . 541 ARG HH11 1 1
1 664 2 1 6 ARG HH12 H -5.778 27.657 0.816 1.00 . B B . 541 ARG HH12 1 1
1 665 2 1 6 ARG HH21 H -3.250 28.817 -1.303 1.00 . B B . 541 ARG HH21 1 1
1 666 2 1 6 ARG HH22 H -4.260 29.192 0.053 1.00 . B B . 541 ARG HH22 1 1
1 667 2 1 6 ARG N N -1.324 23.555 -1.976 1.00 . B B . 541 ARG N 1 1
1 668 2 1 6 ARG NE N -4.152 26.510 -1.698 1.00 . B B . 541 ARG NE 1 1
1 669 2 1 6 ARG NH1 N -5.490 27.016 0.103 1.00 . B B . 541 ARG NH1 1 1
1 670 2 1 6 ARG NH2 N -3.969 28.554 -0.659 1.00 . B B . 541 ARG NH2 1 1
1 671 2 1 6 ARG O O -1.246 21.087 -0.889 1.00 . B B . 541 ARG O 1 1
1 672 2 1 7 GLY C C -3.231 18.553 -1.165 1.00 . B B . 542 GLY C 1 1
1 673 2 1 7 GLY CA C -3.388 19.578 -0.060 1.00 . B B . 542 GLY CA 1 1
1 674 2 1 7 GLY H H -4.338 21.381 -0.635 1.00 . B B . 542 GLY H 1 1
1 675 2 1 7 GLY HA2 H -2.543 19.504 0.608 1.00 . B B . 542 GLY HA2 1 1
1 676 2 1 7 GLY HA3 H -4.291 19.360 0.492 1.00 . B B . 542 GLY HA3 1 1
1 677 2 1 7 GLY N N -3.467 20.934 -0.569 1.00 . B B . 542 GLY N 1 1
1 678 2 1 7 GLY O O -3.227 17.348 -0.909 1.00 . B B . 542 GLY O 1 1
1 679 2 1 8 LEU C C -1.927 18.708 -4.533 1.00 . B B . 543 LEU C 1 1
1 680 2 1 8 LEU CA C -2.948 18.146 -3.549 1.00 . B B . 543 LEU CA 1 1
1 681 2 1 8 LEU CB C -4.293 17.947 -4.250 1.00 . B B . 543 LEU CB 1 1
1 682 2 1 8 LEU CD1 C -3.712 17.593 -6.663 1.00 . B B . 543 LEU CD1 1 1
1 683 2 1 8 LEU CD2 C -3.538 15.693 -5.046 1.00 . B B . 543 LEU CD2 1 1
1 684 2 1 8 LEU CG C -4.302 16.955 -5.414 1.00 . B B . 543 LEU CG 1 1
1 685 2 1 8 LEU H H -3.116 19.999 -2.540 1.00 . B B . 543 LEU H 1 1
1 686 2 1 8 LEU HA H -2.595 17.191 -3.187 1.00 . B B . 543 LEU HA 1 1
1 687 2 1 8 LEU HB2 H -5.001 17.599 -3.514 1.00 . B B . 543 LEU HB2 1 1
1 688 2 1 8 LEU HB3 H -4.612 18.907 -4.629 1.00 . B B . 543 LEU HB3 1 1
1 689 2 1 8 LEU HD11 H -4.405 17.485 -7.483 1.00 . B B . 543 LEU HD11 1 1
1 690 2 1 8 LEU HD12 H -2.782 17.104 -6.911 1.00 . B B . 543 LEU HD12 1 1
1 691 2 1 8 LEU HD13 H -3.530 18.642 -6.480 1.00 . B B . 543 LEU HD13 1 1
1 692 2 1 8 LEU HD21 H -3.960 15.265 -4.149 1.00 . B B . 543 LEU HD21 1 1
1 693 2 1 8 LEU HD22 H -2.500 15.938 -4.874 1.00 . B B . 543 LEU HD22 1 1
1 694 2 1 8 LEU HD23 H -3.609 14.980 -5.853 1.00 . B B . 543 LEU HD23 1 1
1 695 2 1 8 LEU HG H -5.324 16.677 -5.633 1.00 . B B . 543 LEU HG 1 1
1 696 2 1 8 LEU N N -3.104 19.030 -2.399 1.00 . B B . 543 LEU N 1 1
1 697 2 1 8 LEU O O -2.077 19.824 -5.032 1.00 . B B . 543 LEU O 1 1
1 698 2 1 9 THR C C 0.630 17.178 -6.595 1.00 . B B . 544 THR C 1 1
1 699 2 1 9 THR CA C 0.160 18.344 -5.734 1.00 . B B . 544 THR CA 1 1
1 700 2 1 9 THR CB C 1.368 18.935 -4.983 1.00 . B B . 544 THR CB 1 1
1 701 2 1 9 THR CG2 C 0.954 19.462 -3.618 1.00 . B B . 544 THR CG2 1 1
1 702 2 1 9 THR H H -0.823 17.048 -4.379 1.00 . B B . 544 THR H 1 1
1 703 2 1 9 THR HA H -0.250 19.112 -6.374 1.00 . B B . 544 THR HA 1 1
1 704 2 1 9 THR HB H 1.768 19.754 -5.565 1.00 . B B . 544 THR HB 1 1
1 705 2 1 9 THR HG1 H 3.074 18.269 -4.249 1.00 . B B . 544 THR HG1 1 1
1 706 2 1 9 THR HG21 H 0.603 18.644 -3.007 1.00 . B B . 544 THR HG21 1 1
1 707 2 1 9 THR HG22 H 0.163 20.187 -3.738 1.00 . B B . 544 THR HG22 1 1
1 708 2 1 9 THR HG23 H 1.802 19.930 -3.141 1.00 . B B . 544 THR HG23 1 1
1 709 2 1 9 THR N N -0.887 17.926 -4.808 1.00 . B B . 544 THR N 1 1
1 710 2 1 9 THR O O 0.430 16.016 -6.246 1.00 . B B . 544 THR O 1 1
1 711 2 1 9 THR OG1 O 2.383 17.936 -4.827 1.00 . B B . 544 THR OG1 1 1
1 712 2 1 10 GLY C C 2.576 15.420 -7.898 1.00 . B B . 545 GLY C 1 1
1 713 2 1 10 GLY CA C 1.745 16.465 -8.618 1.00 . B B . 545 GLY CA 1 1
1 714 2 1 10 GLY H H 1.386 18.442 -7.951 1.00 . B B . 545 GLY H 1 1
1 715 2 1 10 GLY HA2 H 0.901 15.979 -9.086 1.00 . B B . 545 GLY HA2 1 1
1 716 2 1 10 GLY HA3 H 2.352 16.926 -9.384 1.00 . B B . 545 GLY HA3 1 1
1 717 2 1 10 GLY N N 1.255 17.498 -7.725 1.00 . B B . 545 GLY N 1 1
1 718 2 1 10 GLY O O 2.399 14.222 -8.111 1.00 . B B . 545 GLY O 1 1
1 719 2 1 11 GLY C C 3.543 14.041 -5.397 1.00 . B B . 546 GLY C 1 1
1 720 2 1 11 GLY CA C 4.335 14.960 -6.306 1.00 . B B . 546 GLY CA 1 1
1 721 2 1 11 GLY H H 3.583 16.844 -6.915 1.00 . B B . 546 GLY H 1 1
1 722 2 1 11 GLY HA2 H 4.896 14.361 -7.007 1.00 . B B . 546 GLY HA2 1 1
1 723 2 1 11 GLY HA3 H 5.026 15.534 -5.704 1.00 . B B . 546 GLY HA3 1 1
1 724 2 1 11 GLY N N 3.487 15.877 -7.044 1.00 . B B . 546 GLY N 1 1
1 725 2 1 11 GLY O O 3.934 12.897 -5.170 1.00 . B B . 546 GLY O 1 1
1 726 2 1 12 GLU C C 0.916 12.610 -4.740 1.00 . B B . 547 GLU C 1 1
1 727 2 1 12 GLU CA C 1.581 13.759 -3.986 1.00 . B B . 547 GLU CA 1 1
1 728 2 1 12 GLU CB C 0.513 14.648 -3.346 1.00 . B B . 547 GLU CB 1 1
1 729 2 1 12 GLU CD C 0.308 16.530 -1.673 1.00 . B B . 547 GLU CD 1 1
1 730 2 1 12 GLU CG C 1.040 16.000 -2.890 1.00 . B B . 547 GLU CG 1 1
1 731 2 1 12 GLU H H 2.169 15.463 -5.096 1.00 . B B . 547 GLU H 1 1
1 732 2 1 12 GLU HA H 2.208 13.348 -3.209 1.00 . B B . 547 GLU HA 1 1
1 733 2 1 12 GLU HB2 H -0.276 14.816 -4.063 1.00 . B B . 547 GLU HB2 1 1
1 734 2 1 12 GLU HB3 H 0.104 14.138 -2.487 1.00 . B B . 547 GLU HB3 1 1
1 735 2 1 12 GLU HG2 H 2.087 15.900 -2.646 1.00 . B B . 547 GLU HG2 1 1
1 736 2 1 12 GLU HG3 H 0.926 16.706 -3.698 1.00 . B B . 547 GLU HG3 1 1
1 737 2 1 12 GLU N N 2.428 14.543 -4.877 1.00 . B B . 547 GLU N 1 1
1 738 2 1 12 GLU O O 0.821 11.492 -4.231 1.00 . B B . 547 GLU O 1 1
1 739 2 1 12 GLU OE1 O -0.740 17.185 -1.850 1.00 . B B . 547 GLU OE1 1 1
1 740 2 1 12 GLU OE2 O 0.784 16.291 -0.543 1.00 . B B . 547 GLU OE2 1 1
1 741 2 1 13 ILE C C 0.781 10.794 -7.194 1.00 . B B . 548 ILE C 1 1
1 742 2 1 13 ILE CA C -0.199 11.885 -6.777 1.00 . B B . 548 ILE CA 1 1
1 743 2 1 13 ILE CB C -0.825 12.508 -8.039 1.00 . B B . 548 ILE CB 1 1
1 744 2 1 13 ILE CD1 C -1.768 14.844 -7.675 1.00 . B B . 548 ILE CD1 1 1
1 745 2 1 13 ILE CG1 C -2.042 13.356 -7.666 1.00 . B B . 548 ILE CG1 1 1
1 746 2 1 13 ILE CG2 C -1.212 11.421 -9.030 1.00 . B B . 548 ILE CG2 1 1
1 747 2 1 13 ILE H H 0.562 13.803 -6.303 1.00 . B B . 548 ILE H 1 1
1 748 2 1 13 ILE HA H -0.990 11.439 -6.190 1.00 . B B . 548 ILE HA 1 1
1 749 2 1 13 ILE HB H -0.084 13.139 -8.506 1.00 . B B . 548 ILE HB 1 1
1 750 2 1 13 ILE HD11 H -2.609 15.362 -8.111 1.00 . B B . 548 ILE HD11 1 1
1 751 2 1 13 ILE HD12 H -1.618 15.190 -6.662 1.00 . B B . 548 ILE HD12 1 1
1 752 2 1 13 ILE HD13 H -0.881 15.044 -8.258 1.00 . B B . 548 ILE HD13 1 1
1 753 2 1 13 ILE HG12 H -2.837 13.162 -8.368 1.00 . B B . 548 ILE HG12 1 1
1 754 2 1 13 ILE HG13 H -2.369 13.085 -6.673 1.00 . B B . 548 ILE HG13 1 1
1 755 2 1 13 ILE HG21 H -1.812 10.675 -8.528 1.00 . B B . 548 ILE HG21 1 1
1 756 2 1 13 ILE HG22 H -1.782 11.857 -9.836 1.00 . B B . 548 ILE HG22 1 1
1 757 2 1 13 ILE HG23 H -0.321 10.960 -9.426 1.00 . B B . 548 ILE HG23 1 1
1 758 2 1 13 ILE N N 0.457 12.894 -5.953 1.00 . B B . 548 ILE N 1 1
1 759 2 1 13 ILE O O 0.549 9.610 -6.952 1.00 . B B . 548 ILE O 1 1
1 760 2 1 14 VAL C C 3.456 9.456 -7.103 1.00 . B B . 549 VAL C 1 1
1 761 2 1 14 VAL CA C 2.898 10.260 -8.271 1.00 . B B . 549 VAL CA 1 1
1 762 2 1 14 VAL CB C 4.057 10.983 -8.982 1.00 . B B . 549 VAL CB 1 1
1 763 2 1 14 VAL CG1 C 3.521 12.024 -9.954 1.00 . B B . 549 VAL CG1 1 1
1 764 2 1 14 VAL CG2 C 4.991 11.621 -7.966 1.00 . B B . 549 VAL CG2 1 1
1 765 2 1 14 VAL H H 2.009 12.159 -7.986 1.00 . B B . 549 VAL H 1 1
1 766 2 1 14 VAL HA H 2.439 9.581 -8.975 1.00 . B B . 549 VAL HA 1 1
1 767 2 1 14 VAL HB H 4.618 10.252 -9.546 1.00 . B B . 549 VAL HB 1 1
1 768 2 1 14 VAL HG11 H 3.696 13.012 -9.554 1.00 . B B . 549 VAL HG11 1 1
1 769 2 1 14 VAL HG12 H 4.025 11.924 -10.904 1.00 . B B . 549 VAL HG12 1 1
1 770 2 1 14 VAL HG13 H 2.460 11.875 -10.091 1.00 . B B . 549 VAL HG13 1 1
1 771 2 1 14 VAL HG21 H 4.419 12.237 -7.288 1.00 . B B . 549 VAL HG21 1 1
1 772 2 1 14 VAL HG22 H 5.498 10.847 -7.408 1.00 . B B . 549 VAL HG22 1 1
1 773 2 1 14 VAL HG23 H 5.720 12.231 -8.479 1.00 . B B . 549 VAL HG23 1 1
1 774 2 1 14 VAL N N 1.880 11.202 -7.822 1.00 . B B . 549 VAL N 1 1
1 775 2 1 14 VAL O O 3.865 8.307 -7.265 1.00 . B B . 549 VAL O 1 1
1 776 2 1 15 ALA C C 3.056 8.272 -4.294 1.00 . B B . 550 ALA C 1 1
1 777 2 1 15 ALA CA C 3.976 9.409 -4.725 1.00 . B B . 550 ALA CA 1 1
1 778 2 1 15 ALA CB C 4.139 10.417 -3.597 1.00 . B B . 550 ALA CB 1 1
1 779 2 1 15 ALA H H 3.130 10.985 -5.856 1.00 . B B . 550 ALA H 1 1
1 780 2 1 15 ALA HA H 4.951 9.002 -4.955 1.00 . B B . 550 ALA HA 1 1
1 781 2 1 15 ALA HB1 H 5.129 10.846 -3.639 1.00 . B B . 550 ALA HB1 1 1
1 782 2 1 15 ALA HB2 H 3.401 11.198 -3.703 1.00 . B B . 550 ALA HB2 1 1
1 783 2 1 15 ALA HB3 H 4.002 9.919 -2.648 1.00 . B B . 550 ALA HB3 1 1
1 784 2 1 15 ALA N N 3.470 10.068 -5.923 1.00 . B B . 550 ALA N 1 1
1 785 2 1 15 ALA O O 3.511 7.161 -4.018 1.00 . B B . 550 ALA O 1 1
1 786 2 1 16 VAL C C 0.802 6.355 -4.776 1.00 . B B . 551 VAL C 1 1
1 787 2 1 16 VAL CA C 0.774 7.558 -3.839 1.00 . B B . 551 VAL CA 1 1
1 788 2 1 16 VAL CB C -0.649 8.147 -3.822 1.00 . B B . 551 VAL CB 1 1
1 789 2 1 16 VAL CG1 C -1.683 7.044 -3.661 1.00 . B B . 551 VAL CG1 1 1
1 790 2 1 16 VAL CG2 C -0.784 9.182 -2.715 1.00 . B B . 551 VAL CG2 1 1
1 791 2 1 16 VAL H H 1.457 9.460 -4.467 1.00 . B B . 551 VAL H 1 1
1 792 2 1 16 VAL HA H 1.016 7.229 -2.839 1.00 . B B . 551 VAL HA 1 1
1 793 2 1 16 VAL HB H -0.825 8.638 -4.768 1.00 . B B . 551 VAL HB 1 1
1 794 2 1 16 VAL HG11 H -2.108 6.806 -4.624 1.00 . B B . 551 VAL HG11 1 1
1 795 2 1 16 VAL HG12 H -1.210 6.165 -3.247 1.00 . B B . 551 VAL HG12 1 1
1 796 2 1 16 VAL HG13 H -2.465 7.379 -2.995 1.00 . B B . 551 VAL HG13 1 1
1 797 2 1 16 VAL HG21 H -1.613 8.920 -2.076 1.00 . B B . 551 VAL HG21 1 1
1 798 2 1 16 VAL HG22 H 0.126 9.206 -2.134 1.00 . B B . 551 VAL HG22 1 1
1 799 2 1 16 VAL HG23 H -0.958 10.155 -3.150 1.00 . B B . 551 VAL HG23 1 1
1 800 2 1 16 VAL N N 1.759 8.556 -4.237 1.00 . B B . 551 VAL N 1 1
1 801 2 1 16 VAL O O 0.812 5.207 -4.329 1.00 . B B . 551 VAL O 1 1
1 802 2 1 17 ILE C C 2.154 4.786 -7.014 1.00 . B B . 552 ILE C 1 1
1 803 2 1 17 ILE CA C 0.845 5.565 -7.076 1.00 . B B . 552 ILE CA 1 1
1 804 2 1 17 ILE CB C 0.663 6.127 -8.499 1.00 . B B . 552 ILE CB 1 1
1 805 2 1 17 ILE CD1 C 0.388 5.457 -10.939 1.00 . B B . 552 ILE CD1 1 1
1 806 2 1 17 ILE CG1 C 0.608 4.987 -9.518 1.00 . B B . 552 ILE CG1 1 1
1 807 2 1 17 ILE CG2 C 1.789 7.092 -8.834 1.00 . B B . 552 ILE CG2 1 1
1 808 2 1 17 ILE H H 0.807 7.560 -6.371 1.00 . B B . 552 ILE H 1 1
1 809 2 1 17 ILE HA H 0.027 4.890 -6.869 1.00 . B B . 552 ILE HA 1 1
1 810 2 1 17 ILE HB H -0.268 6.673 -8.529 1.00 . B B . 552 ILE HB 1 1
1 811 2 1 17 ILE HD11 H -0.524 5.023 -11.324 1.00 . B B . 552 ILE HD11 1 1
1 812 2 1 17 ILE HD12 H 0.305 6.534 -10.954 1.00 . B B . 552 ILE HD12 1 1
1 813 2 1 17 ILE HD13 H 1.220 5.151 -11.553 1.00 . B B . 552 ILE HD13 1 1
1 814 2 1 17 ILE HG12 H 1.539 4.442 -9.489 1.00 . B B . 552 ILE HG12 1 1
1 815 2 1 17 ILE HG13 H -0.202 4.321 -9.258 1.00 . B B . 552 ILE HG13 1 1
1 816 2 1 17 ILE HG21 H 1.787 7.909 -8.128 1.00 . B B . 552 ILE HG21 1 1
1 817 2 1 17 ILE HG22 H 2.735 6.574 -8.781 1.00 . B B . 552 ILE HG22 1 1
1 818 2 1 17 ILE HG23 H 1.647 7.478 -9.833 1.00 . B B . 552 ILE HG23 1 1
1 819 2 1 17 ILE N N 0.815 6.625 -6.077 1.00 . B B . 552 ILE N 1 1
1 820 2 1 17 ILE O O 2.194 3.592 -7.314 1.00 . B B . 552 ILE O 1 1
1 821 2 1 18 PHE C C 4.552 3.793 -5.405 1.00 . B B . 553 PHE C 1 1
1 822 2 1 18 PHE CA C 4.536 4.840 -6.516 1.00 . B B . 553 PHE CA 1 1
1 823 2 1 18 PHE CB C 5.611 5.896 -6.251 1.00 . B B . 553 PHE CB 1 1
1 824 2 1 18 PHE CD1 C 7.575 4.362 -5.964 1.00 . B B . 553 PHE CD1 1 1
1 825 2 1 18 PHE CD2 C 7.723 6.098 -7.591 1.00 . B B . 553 PHE CD2 1 1
1 826 2 1 18 PHE CE1 C 8.851 3.943 -6.291 1.00 . B B . 553 PHE CE1 1 1
1 827 2 1 18 PHE CE2 C 8.999 5.684 -7.923 1.00 . B B . 553 PHE CE2 1 1
1 828 2 1 18 PHE CG C 6.997 5.443 -6.609 1.00 . B B . 553 PHE CG 1 1
1 829 2 1 18 PHE CZ C 9.563 4.604 -7.273 1.00 . B B . 553 PHE CZ 1 1
1 830 2 1 18 PHE H H 3.129 6.417 -6.393 1.00 . B B . 553 PHE H 1 1
1 831 2 1 18 PHE HA H 4.745 4.353 -7.456 1.00 . B B . 553 PHE HA 1 1
1 832 2 1 18 PHE HB2 H 5.390 6.778 -6.833 1.00 . B B . 553 PHE HB2 1 1
1 833 2 1 18 PHE HB3 H 5.604 6.150 -5.201 1.00 . B B . 553 PHE HB3 1 1
1 834 2 1 18 PHE HD1 H 7.019 3.843 -5.196 1.00 . B B . 553 PHE HD1 1 1
1 835 2 1 18 PHE HD2 H 7.281 6.942 -8.102 1.00 . B B . 553 PHE HD2 1 1
1 836 2 1 18 PHE HE1 H 9.290 3.099 -5.781 1.00 . B B . 553 PHE HE1 1 1
1 837 2 1 18 PHE HE2 H 9.553 6.203 -8.692 1.00 . B B . 553 PHE HE2 1 1
1 838 2 1 18 PHE HZ H 10.561 4.279 -7.529 1.00 . B B . 553 PHE HZ 1 1
1 839 2 1 18 PHE N N 3.224 5.468 -6.619 1.00 . B B . 553 PHE N 1 1
1 840 2 1 18 PHE O O 4.968 2.655 -5.616 1.00 . B B . 553 PHE O 1 1
1 841 2 1 19 GLY C C 2.934 2.269 -3.193 1.00 . B B . 554 GLY C 1 1
1 842 2 1 19 GLY CA C 4.064 3.273 -3.095 1.00 . B B . 554 GLY CA 1 1
1 843 2 1 19 GLY H H 3.773 5.107 -4.111 1.00 . B B . 554 GLY H 1 1
1 844 2 1 19 GLY HA2 H 5.002 2.741 -3.052 1.00 . B B . 554 GLY HA2 1 1
1 845 2 1 19 GLY HA3 H 3.944 3.844 -2.185 1.00 . B B . 554 GLY HA3 1 1
1 846 2 1 19 GLY N N 4.093 4.187 -4.220 1.00 . B B . 554 GLY N 1 1
1 847 2 1 19 GLY O O 3.044 1.147 -2.696 1.00 . B B . 554 GLY O 1 1
1 848 2 1 20 LEU C C 0.974 0.687 -4.998 1.00 . B B . 555 LEU C 1 1
1 849 2 1 20 LEU CA C 0.682 1.798 -3.993 1.00 . B B . 555 LEU CA 1 1
1 850 2 1 20 LEU CB C -0.532 2.608 -4.450 1.00 . B B . 555 LEU CB 1 1
1 851 2 1 20 LEU CD1 C -2.209 0.781 -4.084 1.00 . B B . 555 LEU CD1 1 1
1 852 2 1 20 LEU CD2 C -2.791 2.738 -5.529 1.00 . B B . 555 LEU CD2 1 1
1 853 2 1 20 LEU CG C -1.677 1.808 -5.071 1.00 . B B . 555 LEU CG 1 1
1 854 2 1 20 LEU H H 1.811 3.576 -4.206 1.00 . B B . 555 LEU H 1 1
1 855 2 1 20 LEU HA H 0.468 1.352 -3.034 1.00 . B B . 555 LEU HA 1 1
1 856 2 1 20 LEU HB2 H -0.923 3.130 -3.590 1.00 . B B . 555 LEU HB2 1 1
1 857 2 1 20 LEU HB3 H -0.193 3.327 -5.182 1.00 . B B . 555 LEU HB3 1 1
1 858 2 1 20 LEU HD11 H -3.043 0.256 -4.525 1.00 . B B . 555 LEU HD11 1 1
1 859 2 1 20 LEU HD12 H -2.533 1.282 -3.184 1.00 . B B . 555 LEU HD12 1 1
1 860 2 1 20 LEU HD13 H -1.426 0.076 -3.842 1.00 . B B . 555 LEU HD13 1 1
1 861 2 1 20 LEU HD21 H -3.569 2.161 -6.006 1.00 . B B . 555 LEU HD21 1 1
1 862 2 1 20 LEU HD22 H -2.394 3.458 -6.229 1.00 . B B . 555 LEU HD22 1 1
1 863 2 1 20 LEU HD23 H -3.200 3.257 -4.674 1.00 . B B . 555 LEU HD23 1 1
1 864 2 1 20 LEU HG H -1.307 1.277 -5.938 1.00 . B B . 555 LEU HG 1 1
1 865 2 1 20 LEU N N 1.841 2.671 -3.833 1.00 . B B . 555 LEU N 1 1
1 866 2 1 20 LEU O O 0.594 -0.467 -4.790 1.00 . B B . 555 LEU O 1 1
1 867 2 1 21 LEU C C 3.118 -0.849 -6.652 1.00 . B B . 556 LEU C 1 1
1 868 2 1 21 LEU CA C 1.996 0.073 -7.120 1.00 . B B . 556 LEU CA 1 1
1 869 2 1 21 LEU CB C 2.415 0.796 -8.401 1.00 . B B . 556 LEU CB 1 1
1 870 2 1 21 LEU CD1 C 1.834 2.062 -10.485 1.00 . B B . 556 LEU CD1 1 1
1 871 2 1 21 LEU CD2 C 0.328 0.237 -9.673 1.00 . B B . 556 LEU CD2 1 1
1 872 2 1 21 LEU CG C 1.278 1.351 -9.261 1.00 . B B . 556 LEU CG 1 1
1 873 2 1 21 LEU H H 1.926 1.975 -6.194 1.00 . B B . 556 LEU H 1 1
1 874 2 1 21 LEU HA H 1.118 -0.522 -7.322 1.00 . B B . 556 LEU HA 1 1
1 875 2 1 21 LEU HB2 H 3.052 1.622 -8.122 1.00 . B B . 556 LEU HB2 1 1
1 876 2 1 21 LEU HB3 H 2.977 0.098 -9.005 1.00 . B B . 556 LEU HB3 1 1
1 877 2 1 21 LEU HD11 H 2.636 2.719 -10.187 1.00 . B B . 556 LEU HD11 1 1
1 878 2 1 21 LEU HD12 H 1.050 2.639 -10.953 1.00 . B B . 556 LEU HD12 1 1
1 879 2 1 21 LEU HD13 H 2.209 1.330 -11.186 1.00 . B B . 556 LEU HD13 1 1
1 880 2 1 21 LEU HD21 H -0.050 0.435 -10.665 1.00 . B B . 556 LEU HD21 1 1
1 881 2 1 21 LEU HD22 H -0.496 0.191 -8.976 1.00 . B B . 556 LEU HD22 1 1
1 882 2 1 21 LEU HD23 H 0.855 -0.706 -9.669 1.00 . B B . 556 LEU HD23 1 1
1 883 2 1 21 LEU HG H 0.718 2.074 -8.682 1.00 . B B . 556 LEU HG 1 1
1 884 2 1 21 LEU N N 1.651 1.041 -6.084 1.00 . B B . 556 LEU N 1 1
1 885 2 1 21 LEU O O 2.937 -2.063 -6.552 1.00 . B B . 556 LEU O 1 1
1 886 2 1 22 LEU C C 5.111 -1.762 -4.606 1.00 . B B . 557 LEU C 1 1
1 887 2 1 22 LEU CA C 5.428 -1.032 -5.907 1.00 . B B . 557 LEU CA 1 1
1 888 2 1 22 LEU CB C 6.633 -0.112 -5.709 1.00 . B B . 557 LEU CB 1 1
1 889 2 1 22 LEU CD1 C 7.916 -1.003 -7.669 1.00 . B B . 557 LEU CD1 1 1
1 890 2 1 22 LEU CD2 C 6.552 1.078 -7.914 1.00 . B B . 557 LEU CD2 1 1
1 891 2 1 22 LEU CG C 7.415 0.252 -6.971 1.00 . B B . 557 LEU CG 1 1
1 892 2 1 22 LEU H H 4.360 0.707 -6.466 1.00 . B B . 557 LEU H 1 1
1 893 2 1 22 LEU HA H 5.663 -1.762 -6.667 1.00 . B B . 557 LEU HA 1 1
1 894 2 1 22 LEU HB2 H 6.280 0.805 -5.263 1.00 . B B . 557 LEU HB2 1 1
1 895 2 1 22 LEU HB3 H 7.314 -0.603 -5.027 1.00 . B B . 557 LEU HB3 1 1
1 896 2 1 22 LEU HD11 H 8.847 -0.788 -8.171 1.00 . B B . 557 LEU HD11 1 1
1 897 2 1 22 LEU HD12 H 7.184 -1.330 -8.392 1.00 . B B . 557 LEU HD12 1 1
1 898 2 1 22 LEU HD13 H 8.073 -1.783 -6.938 1.00 . B B . 557 LEU HD13 1 1
1 899 2 1 22 LEU HD21 H 5.689 0.502 -8.210 1.00 . B B . 557 LEU HD21 1 1
1 900 2 1 22 LEU HD22 H 7.127 1.344 -8.788 1.00 . B B . 557 LEU HD22 1 1
1 901 2 1 22 LEU HD23 H 6.228 1.978 -7.409 1.00 . B B . 557 LEU HD23 1 1
1 902 2 1 22 LEU HG H 8.275 0.846 -6.697 1.00 . B B . 557 LEU HG 1 1
1 903 2 1 22 LEU N N 4.276 -0.264 -6.367 1.00 . B B . 557 LEU N 1 1
1 904 2 1 22 LEU O O 5.673 -2.819 -4.323 1.00 . B B . 557 LEU O 1 1
1 905 2 1 23 GLY C C 3.050 -3.088 -2.746 1.00 . B B . 558 GLY C 1 1
1 906 2 1 23 GLY CA C 3.829 -1.802 -2.556 1.00 . B B . 558 GLY CA 1 1
1 907 2 1 23 GLY H H 3.791 -0.347 -4.094 1.00 . B B . 558 GLY H 1 1
1 908 2 1 23 GLY HA2 H 4.722 -2.014 -1.989 1.00 . B B . 558 GLY HA2 1 1
1 909 2 1 23 GLY HA3 H 3.219 -1.105 -1.999 1.00 . B B . 558 GLY HA3 1 1
1 910 2 1 23 GLY N N 4.205 -1.191 -3.817 1.00 . B B . 558 GLY N 1 1
1 911 2 1 23 GLY O O 3.448 -4.142 -2.249 1.00 . B B . 558 GLY O 1 1
1 912 2 1 24 ALA C C 1.799 -5.155 -4.647 1.00 . B B . 559 ALA C 1 1
1 913 2 1 24 ALA CA C 1.099 -4.170 -3.717 1.00 . B B . 559 ALA CA 1 1
1 914 2 1 24 ALA CB C -0.238 -3.743 -4.306 1.00 . B B . 559 ALA CB 1 1
1 915 2 1 24 ALA H H 1.669 -2.135 -3.832 1.00 . B B . 559 ALA H 1 1
1 916 2 1 24 ALA HA H 0.908 -4.657 -2.771 1.00 . B B . 559 ALA HA 1 1
1 917 2 1 24 ALA HB1 H -0.925 -3.511 -3.506 1.00 . B B . 559 ALA HB1 1 1
1 918 2 1 24 ALA HB2 H -0.096 -2.870 -4.925 1.00 . B B . 559 ALA HB2 1 1
1 919 2 1 24 ALA HB3 H -0.640 -4.547 -4.904 1.00 . B B . 559 ALA HB3 1 1
1 920 2 1 24 ALA N N 1.935 -3.004 -3.464 1.00 . B B . 559 ALA N 1 1
1 921 2 1 24 ALA O O 1.721 -6.369 -4.453 1.00 . B B . 559 ALA O 1 1
1 922 2 1 25 ALA C C 4.194 -6.373 -5.912 1.00 . B B . 560 ALA C 1 1
1 923 2 1 25 ALA CA C 3.196 -5.459 -6.616 1.00 . B B . 560 ALA CA 1 1
1 924 2 1 25 ALA CB C 3.905 -4.591 -7.644 1.00 . B B . 560 ALA CB 1 1
1 925 2 1 25 ALA H H 2.506 -3.652 -5.758 1.00 . B B . 560 ALA H 1 1
1 926 2 1 25 ALA HA H 2.469 -6.069 -7.135 1.00 . B B . 560 ALA HA 1 1
1 927 2 1 25 ALA HB1 H 4.722 -4.067 -7.169 1.00 . B B . 560 ALA HB1 1 1
1 928 2 1 25 ALA HB2 H 4.289 -5.214 -8.438 1.00 . B B . 560 ALA HB2 1 1
1 929 2 1 25 ALA HB3 H 3.208 -3.875 -8.053 1.00 . B B . 560 ALA HB3 1 1
1 930 2 1 25 ALA N N 2.482 -4.626 -5.657 1.00 . B B . 560 ALA N 1 1
1 931 2 1 25 ALA O O 4.109 -7.597 -6.013 1.00 . B B . 560 ALA O 1 1
1 932 2 1 26 LEU C C 5.516 -7.478 -3.473 1.00 . B B . 561 LEU C 1 1
1 933 2 1 26 LEU CA C 6.158 -6.530 -4.481 1.00 . B B . 561 LEU CA 1 1
1 934 2 1 26 LEU CB C 7.120 -5.580 -3.765 1.00 . B B . 561 LEU CB 1 1
1 935 2 1 26 LEU CD1 C 9.320 -6.430 -4.614 1.00 . B B . 561 LEU CD1 1 1
1 936 2 1 26 LEU CD2 C 9.206 -5.238 -2.418 1.00 . B B . 561 LEU CD2 1 1
1 937 2 1 26 LEU CG C 8.476 -6.168 -3.375 1.00 . B B . 561 LEU CG 1 1
1 938 2 1 26 LEU H H 5.158 -4.792 -5.159 1.00 . B B . 561 LEU H 1 1
1 939 2 1 26 LEU HA H 6.709 -7.112 -5.204 1.00 . B B . 561 LEU HA 1 1
1 940 2 1 26 LEU HB2 H 7.298 -4.739 -4.416 1.00 . B B . 561 LEU HB2 1 1
1 941 2 1 26 LEU HB3 H 6.634 -5.239 -2.862 1.00 . B B . 561 LEU HB3 1 1
1 942 2 1 26 LEU HD11 H 10.291 -5.975 -4.490 1.00 . B B . 561 LEU HD11 1 1
1 943 2 1 26 LEU HD12 H 8.831 -6.006 -5.479 1.00 . B B . 561 LEU HD12 1 1
1 944 2 1 26 LEU HD13 H 9.435 -7.494 -4.752 1.00 . B B . 561 LEU HD13 1 1
1 945 2 1 26 LEU HD21 H 10.002 -4.732 -2.944 1.00 . B B . 561 LEU HD21 1 1
1 946 2 1 26 LEU HD22 H 9.619 -5.813 -1.603 1.00 . B B . 561 LEU HD22 1 1
1 947 2 1 26 LEU HD23 H 8.512 -4.507 -2.028 1.00 . B B . 561 LEU HD23 1 1
1 948 2 1 26 LEU HG H 8.322 -7.113 -2.873 1.00 . B B . 561 LEU HG 1 1
1 949 2 1 26 LEU N N 5.141 -5.770 -5.201 1.00 . B B . 561 LEU N 1 1
1 950 2 1 26 LEU O O 5.959 -8.615 -3.306 1.00 . B B . 561 LEU O 1 1
1 951 2 1 27 LEU C C 3.257 -9.110 -2.432 1.00 . B B . 562 LEU C 1 1
1 952 2 1 27 LEU CA C 3.765 -7.811 -1.816 1.00 . B B . 562 LEU CA 1 1
1 953 2 1 27 LEU CB C 2.596 -7.021 -1.224 1.00 . B B . 562 LEU CB 1 1
1 954 2 1 27 LEU CD1 C 2.166 -7.551 1.187 1.00 . B B . 562 LEU CD1 1 1
1 955 2 1 27 LEU CD2 C 0.249 -7.356 -0.408 1.00 . B B . 562 LEU CD2 1 1
1 956 2 1 27 LEU CG C 1.702 -7.779 -0.242 1.00 . B B . 562 LEU CG 1 1
1 957 2 1 27 LEU H H 4.163 -6.091 -2.983 1.00 . B B . 562 LEU H 1 1
1 958 2 1 27 LEU HA H 4.463 -8.049 -1.026 1.00 . B B . 562 LEU HA 1 1
1 959 2 1 27 LEU HB2 H 3.002 -6.165 -0.709 1.00 . B B . 562 LEU HB2 1 1
1 960 2 1 27 LEU HB3 H 1.977 -6.685 -2.045 1.00 . B B . 562 LEU HB3 1 1
1 961 2 1 27 LEU HD11 H 1.885 -8.397 1.796 1.00 . B B . 562 LEU HD11 1 1
1 962 2 1 27 LEU HD12 H 1.702 -6.657 1.578 1.00 . B B . 562 LEU HD12 1 1
1 963 2 1 27 LEU HD13 H 3.239 -7.435 1.204 1.00 . B B . 562 LEU HD13 1 1
1 964 2 1 27 LEU HD21 H -0.200 -7.224 0.565 1.00 . B B . 562 LEU HD21 1 1
1 965 2 1 27 LEU HD22 H -0.287 -8.121 -0.952 1.00 . B B . 562 LEU HD22 1 1
1 966 2 1 27 LEU HD23 H 0.205 -6.427 -0.957 1.00 . B B . 562 LEU HD23 1 1
1 967 2 1 27 LEU HG H 1.769 -8.839 -0.449 1.00 . B B . 562 LEU HG 1 1
1 968 2 1 27 LEU N N 4.470 -7.004 -2.805 1.00 . B B . 562 LEU N 1 1
1 969 2 1 27 LEU O O 3.446 -10.191 -1.873 1.00 . B B . 562 LEU O 1 1
1 970 2 1 28 LEU C C 3.196 -11.130 -4.662 1.00 . B B . 563 LEU C 1 1
1 971 2 1 28 LEU CA C 2.079 -10.162 -4.284 1.00 . B B . 563 LEU CA 1 1
1 972 2 1 28 LEU CB C 1.318 -9.729 -5.538 1.00 . B B . 563 LEU CB 1 1
1 973 2 1 28 LEU CD1 C -1.102 -10.354 -5.730 1.00 . B B . 563 LEU CD1 1 1
1 974 2 1 28 LEU CD2 C 0.468 -10.850 -7.612 1.00 . B B . 563 LEU CD2 1 1
1 975 2 1 28 LEU CG C 0.321 -10.741 -6.102 1.00 . B B . 563 LEU CG 1 1
1 976 2 1 28 LEU H H 2.493 -8.109 -3.985 1.00 . B B . 563 LEU H 1 1
1 977 2 1 28 LEU HA H 1.397 -10.664 -3.614 1.00 . B B . 563 LEU HA 1 1
1 978 2 1 28 LEU HB2 H 0.775 -8.827 -5.300 1.00 . B B . 563 LEU HB2 1 1
1 979 2 1 28 LEU HB3 H 2.046 -9.515 -6.308 1.00 . B B . 563 LEU HB3 1 1
1 980 2 1 28 LEU HD11 H -1.381 -10.847 -4.812 1.00 . B B . 563 LEU HD11 1 1
1 981 2 1 28 LEU HD12 H -1.774 -10.653 -6.519 1.00 . B B . 563 LEU HD12 1 1
1 982 2 1 28 LEU HD13 H -1.160 -9.283 -5.596 1.00 . B B . 563 LEU HD13 1 1
1 983 2 1 28 LEU HD21 H -0.501 -11.027 -8.057 1.00 . B B . 563 LEU HD21 1 1
1 984 2 1 28 LEU HD22 H 1.129 -11.671 -7.851 1.00 . B B . 563 LEU HD22 1 1
1 985 2 1 28 LEU HD23 H 0.880 -9.931 -8.002 1.00 . B B . 563 LEU HD23 1 1
1 986 2 1 28 LEU HG H 0.524 -11.714 -5.674 1.00 . B B . 563 LEU HG 1 1
1 987 2 1 28 LEU N N 2.613 -8.997 -3.589 1.00 . B B . 563 LEU N 1 1
1 988 2 1 28 LEU O O 3.073 -12.339 -4.476 1.00 . B B . 563 LEU O 1 1
1 989 2 1 29 GLY C C 5.909 -12.294 -4.454 1.00 . B B . 564 GLY C 1 1
1 990 2 1 29 GLY CA C 5.412 -11.416 -5.586 1.00 . B B . 564 GLY CA 1 1
1 991 2 1 29 GLY H H 4.330 -9.617 -5.317 1.00 . B B . 564 GLY H 1 1
1 992 2 1 29 GLY HA2 H 5.110 -12.045 -6.410 1.00 . B B . 564 GLY HA2 1 1
1 993 2 1 29 GLY HA3 H 6.220 -10.777 -5.911 1.00 . B B . 564 GLY HA3 1 1
1 994 2 1 29 GLY N N 4.288 -10.587 -5.192 1.00 . B B . 564 GLY N 1 1
1 995 2 1 29 GLY O O 5.939 -13.519 -4.577 1.00 . B B . 564 GLY O 1 1
1 996 2 1 30 ILE C C 5.805 -13.464 -1.744 1.00 . B B . 565 ILE C 1 1
1 997 2 1 30 ILE CA C 6.801 -12.401 -2.194 1.00 . B B . 565 ILE CA 1 1
1 998 2 1 30 ILE CB C 7.094 -11.457 -1.012 1.00 . B B . 565 ILE CB 1 1
1 999 2 1 30 ILE CD1 C 7.833 -9.024 -0.883 1.00 . B B . 565 ILE CD1 1 1
1 1000 2 1 30 ILE CG1 C 8.133 -10.408 -1.416 1.00 . B B . 565 ILE CG1 1 1
1 1001 2 1 30 ILE CG2 C 7.575 -12.250 0.193 1.00 . B B . 565 ILE CG2 1 1
1 1002 2 1 30 ILE H H 6.255 -10.690 -3.313 1.00 . B B . 565 ILE H 1 1
1 1003 2 1 30 ILE HA H 7.724 -12.886 -2.479 1.00 . B B . 565 ILE HA 1 1
1 1004 2 1 30 ILE HB H 6.177 -10.958 -0.742 1.00 . B B . 565 ILE HB 1 1
1 1005 2 1 30 ILE HD11 H 6.837 -8.731 -1.183 1.00 . B B . 565 ILE HD11 1 1
1 1006 2 1 30 ILE HD12 H 7.895 -9.032 0.195 1.00 . B B . 565 ILE HD12 1 1
1 1007 2 1 30 ILE HD13 H 8.549 -8.321 -1.281 1.00 . B B . 565 ILE HD13 1 1
1 1008 2 1 30 ILE HG12 H 9.100 -10.705 -1.040 1.00 . B B . 565 ILE HG12 1 1
1 1009 2 1 30 ILE HG13 H 8.173 -10.348 -2.493 1.00 . B B . 565 ILE HG13 1 1
1 1010 2 1 30 ILE HG21 H 8.225 -13.048 -0.137 1.00 . B B . 565 ILE HG21 1 1
1 1011 2 1 30 ILE HG22 H 8.119 -11.598 0.860 1.00 . B B . 565 ILE HG22 1 1
1 1012 2 1 30 ILE HG23 H 6.726 -12.668 0.712 1.00 . B B . 565 ILE HG23 1 1
1 1013 2 1 30 ILE N N 6.302 -11.668 -3.351 1.00 . B B . 565 ILE N 1 1
1 1014 2 1 30 ILE O O 6.189 -14.576 -1.378 1.00 . B B . 565 ILE O 1 1
1 1015 2 1 31 LEU C C 3.469 -15.285 -2.259 1.00 . B B . 566 LEU C 1 1
1 1016 2 1 31 LEU CA C 3.468 -14.041 -1.375 1.00 . B B . 566 LEU CA 1 1
1 1017 2 1 31 LEU CB C 2.105 -13.353 -1.445 1.00 . B B . 566 LEU CB 1 1
1 1018 2 1 31 LEU CD1 C 0.554 -11.547 -0.661 1.00 . B B . 566 LEU CD1 1 1
1 1019 2 1 31 LEU CD2 C 1.624 -13.082 1.000 1.00 . B B . 566 LEU CD2 1 1
1 1020 2 1 31 LEU CG C 1.797 -12.357 -0.327 1.00 . B B . 566 LEU CG 1 1
1 1021 2 1 31 LEU H H 4.278 -12.217 -2.077 1.00 . B B . 566 LEU H 1 1
1 1022 2 1 31 LEU HA H 3.661 -14.339 -0.355 1.00 . B B . 566 LEU HA 1 1
1 1023 2 1 31 LEU HB2 H 2.050 -12.823 -2.384 1.00 . B B . 566 LEU HB2 1 1
1 1024 2 1 31 LEU HB3 H 1.346 -14.122 -1.424 1.00 . B B . 566 LEU HB3 1 1
1 1025 2 1 31 LEU HD11 H 0.641 -10.560 -0.232 1.00 . B B . 566 LEU HD11 1 1
1 1026 2 1 31 LEU HD12 H -0.317 -12.040 -0.254 1.00 . B B . 566 LEU HD12 1 1
1 1027 2 1 31 LEU HD13 H 0.454 -11.466 -1.733 1.00 . B B . 566 LEU HD13 1 1
1 1028 2 1 31 LEU HD21 H 2.437 -12.823 1.661 1.00 . B B . 566 LEU HD21 1 1
1 1029 2 1 31 LEU HD22 H 1.624 -14.148 0.830 1.00 . B B . 566 LEU HD22 1 1
1 1030 2 1 31 LEU HD23 H 0.686 -12.789 1.450 1.00 . B B . 566 LEU HD23 1 1
1 1031 2 1 31 LEU HG H 2.626 -11.669 -0.228 1.00 . B B . 566 LEU HG 1 1
1 1032 2 1 31 LEU N N 4.522 -13.116 -1.777 1.00 . B B . 566 LEU N 1 1
1 1033 2 1 31 LEU O O 3.216 -16.394 -1.788 1.00 . B B . 566 LEU O 1 1
1 1034 2 1 32 VAL C C 5.030 -17.066 -4.275 1.00 . B B . 567 VAL C 1 1
1 1035 2 1 32 VAL CA C 3.796 -16.199 -4.491 1.00 . B B . 567 VAL CA 1 1
1 1036 2 1 32 VAL CB C 3.786 -15.691 -5.945 1.00 . B B . 567 VAL CB 1 1
1 1037 2 1 32 VAL CG1 C 3.641 -16.853 -6.915 1.00 . B B . 567 VAL CG1 1 1
1 1038 2 1 32 VAL CG2 C 2.671 -14.675 -6.147 1.00 . B B . 567 VAL CG2 1 1
1 1039 2 1 32 VAL H H 3.951 -14.185 -3.858 1.00 . B B . 567 VAL H 1 1
1 1040 2 1 32 VAL HA H 2.912 -16.802 -4.336 1.00 . B B . 567 VAL HA 1 1
1 1041 2 1 32 VAL HB H 4.729 -15.203 -6.141 1.00 . B B . 567 VAL HB 1 1
1 1042 2 1 32 VAL HG11 H 2.645 -16.851 -7.334 1.00 . B B . 567 VAL HG11 1 1
1 1043 2 1 32 VAL HG12 H 4.366 -16.752 -7.709 1.00 . B B . 567 VAL HG12 1 1
1 1044 2 1 32 VAL HG13 H 3.808 -17.783 -6.391 1.00 . B B . 567 VAL HG13 1 1
1 1045 2 1 32 VAL HG21 H 2.067 -14.968 -6.992 1.00 . B B . 567 VAL HG21 1 1
1 1046 2 1 32 VAL HG22 H 2.057 -14.635 -5.260 1.00 . B B . 567 VAL HG22 1 1
1 1047 2 1 32 VAL HG23 H 3.101 -13.701 -6.332 1.00 . B B . 567 VAL HG23 1 1
1 1048 2 1 32 VAL N N 3.758 -15.093 -3.542 1.00 . B B . 567 VAL N 1 1
1 1049 2 1 32 VAL O O 4.974 -18.289 -4.406 1.00 . B B . 567 VAL O 1 1
1 1050 2 1 33 PHE C C 7.392 -17.810 -2.341 1.00 . B B . 568 PHE C 1 1
1 1051 2 1 33 PHE CA C 7.397 -17.138 -3.711 1.00 . B B . 568 PHE CA 1 1
1 1052 2 1 33 PHE CB C 8.584 -16.178 -3.816 1.00 . B B . 568 PHE CB 1 1
1 1053 2 1 33 PHE CD1 C 8.101 -15.322 -6.125 1.00 . B B . 568 PHE CD1 1 1
1 1054 2 1 33 PHE CD2 C 10.278 -16.179 -5.668 1.00 . B B . 568 PHE CD2 1 1
1 1055 2 1 33 PHE CE1 C 8.476 -15.053 -7.428 1.00 . B B . 568 PHE CE1 1 1
1 1056 2 1 33 PHE CE2 C 10.660 -15.911 -6.968 1.00 . B B . 568 PHE CE2 1 1
1 1057 2 1 33 PHE CG C 8.995 -15.887 -5.231 1.00 . B B . 568 PHE CG 1 1
1 1058 2 1 33 PHE CZ C 9.758 -15.348 -7.850 1.00 . B B . 568 PHE CZ 1 1
1 1059 2 1 33 PHE H H 6.129 -15.449 -3.856 1.00 . B B . 568 PHE H 1 1
1 1060 2 1 33 PHE HA H 7.492 -17.898 -4.470 1.00 . B B . 568 PHE HA 1 1
1 1061 2 1 33 PHE HB2 H 8.322 -15.241 -3.348 1.00 . B B . 568 PHE HB2 1 1
1 1062 2 1 33 PHE HB3 H 9.431 -16.607 -3.304 1.00 . B B . 568 PHE HB3 1 1
1 1063 2 1 33 PHE HD1 H 7.097 -15.090 -5.795 1.00 . B B . 568 PHE HD1 1 1
1 1064 2 1 33 PHE HD2 H 10.985 -16.620 -4.979 1.00 . B B . 568 PHE HD2 1 1
1 1065 2 1 33 PHE HE1 H 7.769 -14.612 -8.114 1.00 . B B . 568 PHE HE1 1 1
1 1066 2 1 33 PHE HE2 H 11.662 -16.144 -7.296 1.00 . B B . 568 PHE HE2 1 1
1 1067 2 1 33 PHE HZ H 10.054 -15.139 -8.866 1.00 . B B . 568 PHE HZ 1 1
1 1068 2 1 33 PHE N N 6.147 -16.425 -3.944 1.00 . B B . 568 PHE N 1 1
1 1069 2 1 33 PHE O O 8.181 -18.719 -2.081 1.00 . B B . 568 PHE O 1 1
1 1070 2 1 34 ARG C C 6.271 -19.430 -0.173 1.00 . B B . 569 ARG C 1 1
1 1071 2 1 34 ARG CA C 6.392 -17.911 -0.125 1.00 . B B . 569 ARG CA 1 1
1 1072 2 1 34 ARG CB C 5.185 -17.314 0.602 1.00 . B B . 569 ARG CB 1 1
1 1073 2 1 34 ARG CD C 6.023 -15.661 2.298 1.00 . B B . 569 ARG CD 1 1
1 1074 2 1 34 ARG CG C 5.434 -17.046 2.076 1.00 . B B . 569 ARG CG 1 1
1 1075 2 1 34 ARG CZ C 7.178 -15.911 4.454 1.00 . B B . 569 ARG CZ 1 1
1 1076 2 1 34 ARG H H 5.897 -16.628 -1.735 1.00 . B B . 569 ARG H 1 1
1 1077 2 1 34 ARG HA H 7.290 -17.650 0.415 1.00 . B B . 569 ARG HA 1 1
1 1078 2 1 34 ARG HB2 H 4.919 -16.381 0.129 1.00 . B B . 569 ARG HB2 1 1
1 1079 2 1 34 ARG HB3 H 4.355 -18.000 0.518 1.00 . B B . 569 ARG HB3 1 1
1 1080 2 1 34 ARG HD2 H 6.977 -15.606 1.797 1.00 . B B . 569 ARG HD2 1 1
1 1081 2 1 34 ARG HD3 H 5.352 -14.928 1.877 1.00 . B B . 569 ARG HD3 1 1
1 1082 2 1 34 ARG HE H 5.597 -14.737 4.138 1.00 . B B . 569 ARG HE 1 1
1 1083 2 1 34 ARG HG2 H 4.497 -17.115 2.609 1.00 . B B . 569 ARG HG2 1 1
1 1084 2 1 34 ARG HG3 H 6.121 -17.785 2.457 1.00 . B B . 569 ARG HG3 1 1
1 1085 2 1 34 ARG HH11 H 7.950 -17.008 2.944 1.00 . B B . 569 ARG HH11 1 1
1 1086 2 1 34 ARG HH12 H 8.755 -17.175 4.468 1.00 . B B . 569 ARG HH12 1 1
1 1087 2 1 34 ARG HH21 H 6.649 -14.950 6.151 1.00 . B B . 569 ARG HH21 1 1
1 1088 2 1 34 ARG HH22 H 8.014 -16.005 6.292 1.00 . B B . 569 ARG HH22 1 1
1 1089 2 1 34 ARG N N 6.499 -17.355 -1.469 1.00 . B B . 569 ARG N 1 1
1 1090 2 1 34 ARG NE N 6.217 -15.369 3.716 1.00 . B B . 569 ARG NE 1 1
1 1091 2 1 34 ARG NH1 N 8.031 -16.769 3.911 1.00 . B B . 569 ARG NH1 1 1
1 1092 2 1 34 ARG NH2 N 7.289 -15.596 5.738 1.00 . B B . 569 ARG NH2 1 1
1 1093 2 1 34 ARG O O 7.087 -20.148 0.406 1.00 . B B . 569 ARG O 1 1
1 1094 2 1 35 SER C C 3.918 -21.641 -2.006 1.00 . B B . 570 SER C 1 1
1 1095 2 1 35 SER CA C 5.015 -21.351 -0.986 1.00 . B B . 570 SER CA 1 1
1 1096 2 1 35 SER CB C 4.632 -21.943 0.373 1.00 . B B . 570 SER CB 1 1
1 1097 2 1 35 SER H H 4.629 -19.294 -1.304 1.00 . B B . 570 SER H 1 1
1 1098 2 1 35 SER HA H 5.934 -21.808 -1.322 1.00 . B B . 570 SER HA 1 1
1 1099 2 1 35 SER HB2 H 5.237 -21.489 1.143 1.00 . B B . 570 SER HB2 1 1
1 1100 2 1 35 SER HB3 H 3.589 -21.742 0.568 1.00 . B B . 570 SER HB3 1 1
1 1101 2 1 35 SER HG H 4.953 -23.637 1.302 1.00 . B B . 570 SER HG 1 1
1 1102 2 1 35 SER N N 5.246 -19.916 -0.866 1.00 . B B . 570 SER N 1 1
1 1103 2 1 35 SER O O 3.033 -22.463 -1.766 1.00 . B B . 570 SER O 1 1
1 1104 2 1 35 SER OG O 4.840 -23.345 0.394 1.00 . B B . 570 SER OG 1 1
1 1105 2 1 36 ARG C C 3.473 -20.510 -5.507 1.00 . B B . 571 ARG C 1 1
1 1106 2 1 36 ARG CA C 2.997 -21.144 -4.203 1.00 . B B . 571 ARG CA 1 1
1 1107 2 1 36 ARG CB C 1.656 -20.538 -3.788 1.00 . B B . 571 ARG CB 1 1
1 1108 2 1 36 ARG CD C 0.451 -18.519 -2.900 1.00 . B B . 571 ARG CD 1 1
1 1109 2 1 36 ARG CG C 1.790 -19.230 -3.025 1.00 . B B . 571 ARG CG 1 1
1 1110 2 1 36 ARG CZ C -0.533 -16.662 -1.624 1.00 . B B . 571 ARG CZ 1 1
1 1111 2 1 36 ARG H H 4.714 -20.321 -3.279 1.00 . B B . 571 ARG H 1 1
1 1112 2 1 36 ARG HA H 2.870 -22.205 -4.358 1.00 . B B . 571 ARG HA 1 1
1 1113 2 1 36 ARG HB2 H 1.068 -20.351 -4.675 1.00 . B B . 571 ARG HB2 1 1
1 1114 2 1 36 ARG HB3 H 1.134 -21.243 -3.161 1.00 . B B . 571 ARG HB3 1 1
1 1115 2 1 36 ARG HD2 H 0.230 -18.029 -3.837 1.00 . B B . 571 ARG HD2 1 1
1 1116 2 1 36 ARG HD3 H -0.313 -19.251 -2.688 1.00 . B B . 571 ARG HD3 1 1
1 1117 2 1 36 ARG HE H 1.242 -17.489 -1.247 1.00 . B B . 571 ARG HE 1 1
1 1118 2 1 36 ARG HG2 H 2.166 -19.439 -2.034 1.00 . B B . 571 ARG HG2 1 1
1 1119 2 1 36 ARG HG3 H 2.482 -18.587 -3.548 1.00 . B B . 571 ARG HG3 1 1
1 1120 2 1 36 ARG HH11 H -1.670 -17.342 -3.149 1.00 . B B . 571 ARG HH11 1 1
1 1121 2 1 36 ARG HH12 H -2.352 -16.033 -2.241 1.00 . B B . 571 ARG HH12 1 1
1 1122 2 1 36 ARG HH21 H 0.355 -15.766 -0.044 1.00 . B B . 571 ARG HH21 1 1
1 1123 2 1 36 ARG HH22 H -1.199 -15.137 -0.476 1.00 . B B . 571 ARG HH22 1 1
1 1124 2 1 36 ARG N N 3.984 -20.961 -3.146 1.00 . B B . 571 ARG N 1 1
1 1125 2 1 36 ARG NE N 0.459 -17.520 -1.834 1.00 . B B . 571 ARG NE 1 1
1 1126 2 1 36 ARG NH1 N -1.606 -16.680 -2.402 1.00 . B B . 571 ARG NH1 1 1
1 1127 2 1 36 ARG NH2 N -0.453 -15.783 -0.633 1.00 . B B . 571 ARG NH2 1 1
1 1128 2 1 36 ARG O O 2.722 -19.798 -6.173 1.00 . B B . 571 ARG O 1 1
1 1129 2 1 37 ARG C C 4.885 -21.052 -8.301 1.00 . B B . 572 ARG C 1 1
1 1130 2 1 37 ARG CA C 5.303 -20.227 -7.087 1.00 . B B . 572 ARG CA 1 1
1 1131 2 1 37 ARG CB C 6.829 -20.189 -6.983 1.00 . B B . 572 ARG CB 1 1
1 1132 2 1 37 ARG CD C 8.362 -20.275 -8.972 1.00 . B B . 572 ARG CD 1 1
1 1133 2 1 37 ARG CG C 7.494 -19.390 -8.092 1.00 . B B . 572 ARG CG 1 1
1 1134 2 1 37 ARG CZ C 10.512 -20.149 -10.159 1.00 . B B . 572 ARG CZ 1 1
1 1135 2 1 37 ARG H H 5.276 -21.348 -5.291 1.00 . B B . 572 ARG H 1 1
1 1136 2 1 37 ARG HA H 4.933 -19.220 -7.207 1.00 . B B . 572 ARG HA 1 1
1 1137 2 1 37 ARG HB2 H 7.102 -19.746 -6.037 1.00 . B B . 572 ARG HB2 1 1
1 1138 2 1 37 ARG HB3 H 7.206 -21.200 -7.021 1.00 . B B . 572 ARG HB3 1 1
1 1139 2 1 37 ARG HD2 H 8.693 -21.124 -8.392 1.00 . B B . 572 ARG HD2 1 1
1 1140 2 1 37 ARG HD3 H 7.771 -20.620 -9.807 1.00 . B B . 572 ARG HD3 1 1
1 1141 2 1 37 ARG HE H 9.589 -18.601 -9.305 1.00 . B B . 572 ARG HE 1 1
1 1142 2 1 37 ARG HG2 H 6.730 -18.933 -8.703 1.00 . B B . 572 ARG HG2 1 1
1 1143 2 1 37 ARG HG3 H 8.110 -18.621 -7.649 1.00 . B B . 572 ARG HG3 1 1
1 1144 2 1 37 ARG HH11 H 9.685 -21.992 -10.089 1.00 . B B . 572 ARG HH11 1 1
1 1145 2 1 37 ARG HH12 H 11.201 -21.889 -10.923 1.00 . B B . 572 ARG HH12 1 1
1 1146 2 1 37 ARG HH21 H 11.584 -18.453 -10.401 1.00 . B B . 572 ARG HH21 1 1
1 1147 2 1 37 ARG HH22 H 12.281 -19.876 -11.099 1.00 . B B . 572 ARG HH22 1 1
1 1148 2 1 37 ARG N N 4.726 -20.773 -5.865 1.00 . B B . 572 ARG N 1 1
1 1149 2 1 37 ARG NE N 9.532 -19.563 -9.480 1.00 . B B . 572 ARG NE 1 1
1 1150 2 1 37 ARG NH1 N 10.463 -21.450 -10.410 1.00 . B B . 572 ARG NH1 1 1
1 1151 2 1 37 ARG NH2 N 11.544 -19.434 -10.588 1.00 . B B . 572 ARG NH2 1 1
1 1152 2 1 37 ARG O O 5.717 -21.686 -8.948 1.00 . B B . 572 ARG O 1 1
1 1153 2 1 38 ALA C C 2.700 -20.849 -10.887 1.00 . B B . 573 ALA C 1 1
1 1154 2 1 38 ALA CA C 3.063 -21.784 -9.738 1.00 . B B . 573 ALA CA 1 1
1 1155 2 1 38 ALA CB C 1.851 -22.601 -9.316 1.00 . B B . 573 ALA CB 1 1
1 1156 2 1 38 ALA H H 2.976 -20.514 -8.048 1.00 . B B . 573 ALA H 1 1
1 1157 2 1 38 ALA HA H 3.829 -22.469 -10.073 1.00 . B B . 573 ALA HA 1 1
1 1158 2 1 38 ALA HB1 H 0.950 -22.093 -9.628 1.00 . B B . 573 ALA HB1 1 1
1 1159 2 1 38 ALA HB2 H 1.895 -23.576 -9.780 1.00 . B B . 573 ALA HB2 1 1
1 1160 2 1 38 ALA HB3 H 1.848 -22.712 -8.242 1.00 . B B . 573 ALA HB3 1 1
1 1161 2 1 38 ALA N N 3.591 -21.039 -8.602 1.00 . B B . 573 ALA N 1 1
1 1162 2 1 38 ALA O O 3.317 -19.798 -11.063 1.00 . B B . 573 ALA O 1 1
2 1163 1 1 1 SER C C 15.326 17.604 2.670 1.00 . A A . 536 SER C 1 1
2 1164 1 1 1 SER CA C 15.199 16.087 2.743 1.00 . A A . 536 SER CA 1 1
2 1165 1 1 1 SER CB C 15.181 15.634 4.205 1.00 . A A . 536 SER CB 1 1
2 1166 1 1 1 SER H1 H 17.202 15.792 2.122 1.00 . A A . 536 SER H1 1 1
2 1167 1 1 1 SER HA H 14.274 15.790 2.273 1.00 . A A . 536 SER HA 1 1
2 1168 1 1 1 SER HB2 H 15.061 14.562 4.247 1.00 . A A . 536 SER HB2 1 1
2 1169 1 1 1 SER HB3 H 16.114 15.910 4.676 1.00 . A A . 536 SER HB3 1 1
2 1170 1 1 1 SER HG H 14.119 15.935 5.823 1.00 . A A . 536 SER HG 1 1
2 1171 1 1 1 SER N N 16.293 15.439 2.027 1.00 . A A . 536 SER N 1 1
2 1172 1 1 1 SER O O 15.652 18.273 3.651 1.00 . A A . 536 SER O 1 1
2 1173 1 1 1 SER OG O 14.114 16.241 4.913 1.00 . A A . 536 SER OG 1 1
2 1174 1 1 2 PRO C C 14.025 20.369 1.962 1.00 . A A . 537 PRO C 1 1
2 1175 1 1 2 PRO CA C 15.137 19.609 1.248 1.00 . A A . 537 PRO CA 1 1
2 1176 1 1 2 PRO CB C 14.981 19.733 -0.270 1.00 . A A . 537 PRO CB 1 1
2 1177 1 1 2 PRO CD C 14.666 17.425 0.267 1.00 . A A . 537 PRO CD 1 1
2 1178 1 1 2 PRO CG C 14.229 18.513 -0.676 1.00 . A A . 537 PRO CG 1 1
2 1179 1 1 2 PRO HA H 16.095 20.008 1.548 1.00 . A A . 537 PRO HA 1 1
2 1180 1 1 2 PRO HB2 H 14.431 20.633 -0.504 1.00 . A A . 537 PRO HB2 1 1
2 1181 1 1 2 PRO HB3 H 15.956 19.769 -0.733 1.00 . A A . 537 PRO HB3 1 1
2 1182 1 1 2 PRO HD2 H 13.846 16.754 0.475 1.00 . A A . 537 PRO HD2 1 1
2 1183 1 1 2 PRO HD3 H 15.505 16.884 -0.144 1.00 . A A . 537 PRO HD3 1 1
2 1184 1 1 2 PRO HG2 H 13.169 18.687 -0.582 1.00 . A A . 537 PRO HG2 1 1
2 1185 1 1 2 PRO HG3 H 14.480 18.250 -1.692 1.00 . A A . 537 PRO HG3 1 1
2 1186 1 1 2 PRO N N 15.061 18.163 1.480 1.00 . A A . 537 PRO N 1 1
2 1187 1 1 2 PRO O O 13.046 19.788 2.432 1.00 . A A . 537 PRO O 1 1
2 1188 1 1 3 PRO C C 11.892 22.668 1.913 1.00 . A A . 538 PRO C 1 1
2 1189 1 1 3 PRO CA C 13.194 22.568 2.701 1.00 . A A . 538 PRO CA 1 1
2 1190 1 1 3 PRO CB C 13.896 23.926 2.747 1.00 . A A . 538 PRO CB 1 1
2 1191 1 1 3 PRO CD C 15.319 22.457 1.509 1.00 . A A . 538 PRO CD 1 1
2 1192 1 1 3 PRO CG C 14.870 23.888 1.620 1.00 . A A . 538 PRO CG 1 1
2 1193 1 1 3 PRO HA H 12.980 22.237 3.707 1.00 . A A . 538 PRO HA 1 1
2 1194 1 1 3 PRO HB2 H 13.169 24.715 2.616 1.00 . A A . 538 PRO HB2 1 1
2 1195 1 1 3 PRO HB3 H 14.397 24.046 3.696 1.00 . A A . 538 PRO HB3 1 1
2 1196 1 1 3 PRO HD2 H 15.501 22.199 0.477 1.00 . A A . 538 PRO HD2 1 1
2 1197 1 1 3 PRO HD3 H 16.204 22.292 2.104 1.00 . A A . 538 PRO HD3 1 1
2 1198 1 1 3 PRO HG2 H 14.387 24.202 0.706 1.00 . A A . 538 PRO HG2 1 1
2 1199 1 1 3 PRO HG3 H 15.711 24.529 1.840 1.00 . A A . 538 PRO HG3 1 1
2 1200 1 1 3 PRO N N 14.176 21.699 2.047 1.00 . A A . 538 PRO N 1 1
2 1201 1 1 3 PRO O O 10.806 22.483 2.462 1.00 . A A . 538 PRO O 1 1
2 1202 1 1 4 VAL C C 11.252 23.346 -1.688 1.00 . A A . 539 VAL C 1 1
2 1203 1 1 4 VAL CA C 10.841 23.083 -0.243 1.00 . A A . 539 VAL CA 1 1
2 1204 1 1 4 VAL CB C 9.910 24.216 0.228 1.00 . A A . 539 VAL CB 1 1
2 1205 1 1 4 VAL CG1 C 10.525 25.574 -0.076 1.00 . A A . 539 VAL CG1 1 1
2 1206 1 1 4 VAL CG2 C 8.540 24.084 -0.420 1.00 . A A . 539 VAL CG2 1 1
2 1207 1 1 4 VAL H H 12.901 23.096 0.240 1.00 . A A . 539 VAL H 1 1
2 1208 1 1 4 VAL HA H 10.293 22.153 -0.198 1.00 . A A . 539 VAL HA 1 1
2 1209 1 1 4 VAL HB H 9.788 24.132 1.299 1.00 . A A . 539 VAL HB 1 1
2 1210 1 1 4 VAL HG11 H 10.035 26.331 0.520 1.00 . A A . 539 VAL HG11 1 1
2 1211 1 1 4 VAL HG12 H 11.578 25.554 0.161 1.00 . A A . 539 VAL HG12 1 1
2 1212 1 1 4 VAL HG13 H 10.395 25.801 -1.123 1.00 . A A . 539 VAL HG13 1 1
2 1213 1 1 4 VAL HG21 H 7.776 24.352 0.295 1.00 . A A . 539 VAL HG21 1 1
2 1214 1 1 4 VAL HG22 H 8.482 24.743 -1.274 1.00 . A A . 539 VAL HG22 1 1
2 1215 1 1 4 VAL HG23 H 8.390 23.064 -0.742 1.00 . A A . 539 VAL HG23 1 1
2 1216 1 1 4 VAL N N 12.009 22.960 0.621 1.00 . A A . 539 VAL N 1 1
2 1217 1 1 4 VAL O O 12.367 23.792 -1.955 1.00 . A A . 539 VAL O 1 1
2 1218 1 1 5 SER C C 11.715 22.331 -4.517 1.00 . A A . 540 SER C 1 1
2 1219 1 1 5 SER CA C 10.611 23.269 -4.034 1.00 . A A . 540 SER CA 1 1
2 1220 1 1 5 SER CB C 11.010 24.722 -4.297 1.00 . A A . 540 SER CB 1 1
2 1221 1 1 5 SER H H 9.472 22.712 -2.339 1.00 . A A . 540 SER H 1 1
2 1222 1 1 5 SER HA H 9.705 23.048 -4.578 1.00 . A A . 540 SER HA 1 1
2 1223 1 1 5 SER HB2 H 10.339 25.378 -3.764 1.00 . A A . 540 SER HB2 1 1
2 1224 1 1 5 SER HB3 H 12.021 24.883 -3.953 1.00 . A A . 540 SER HB3 1 1
2 1225 1 1 5 SER HG H 11.832 25.155 -6.023 1.00 . A A . 540 SER HG 1 1
2 1226 1 1 5 SER N N 10.343 23.066 -2.616 1.00 . A A . 540 SER N 1 1
2 1227 1 1 5 SER O O 12.735 22.776 -5.043 1.00 . A A . 540 SER O 1 1
2 1228 1 1 5 SER OG O 10.944 25.027 -5.679 1.00 . A A . 540 SER OG 1 1
2 1229 1 1 6 ARG C C 11.790 18.717 -5.104 1.00 . A A . 541 ARG C 1 1
2 1230 1 1 6 ARG CA C 12.477 20.033 -4.750 1.00 . A A . 541 ARG CA 1 1
2 1231 1 1 6 ARG CB C 13.506 19.802 -3.643 1.00 . A A . 541 ARG CB 1 1
2 1232 1 1 6 ARG CD C 15.381 21.070 -4.735 1.00 . A A . 541 ARG CD 1 1
2 1233 1 1 6 ARG CG C 14.509 20.934 -3.496 1.00 . A A . 541 ARG CG 1 1
2 1234 1 1 6 ARG CZ C 16.094 22.818 -6.310 1.00 . A A . 541 ARG CZ 1 1
2 1235 1 1 6 ARG H H 10.668 20.739 -3.910 1.00 . A A . 541 ARG H 1 1
2 1236 1 1 6 ARG HA H 12.984 20.407 -5.627 1.00 . A A . 541 ARG HA 1 1
2 1237 1 1 6 ARG HB2 H 12.986 19.687 -2.703 1.00 . A A . 541 ARG HB2 1 1
2 1238 1 1 6 ARG HB3 H 14.049 18.894 -3.856 1.00 . A A . 541 ARG HB3 1 1
2 1239 1 1 6 ARG HD2 H 16.379 20.736 -4.495 1.00 . A A . 541 ARG HD2 1 1
2 1240 1 1 6 ARG HD3 H 14.972 20.447 -5.517 1.00 . A A . 541 ARG HD3 1 1
2 1241 1 1 6 ARG HE H 14.979 23.132 -4.687 1.00 . A A . 541 ARG HE 1 1
2 1242 1 1 6 ARG HG2 H 13.973 21.860 -3.345 1.00 . A A . 541 ARG HG2 1 1
2 1243 1 1 6 ARG HG3 H 15.140 20.737 -2.642 1.00 . A A . 541 ARG HG3 1 1
2 1244 1 1 6 ARG HH11 H 16.724 20.954 -6.767 1.00 . A A . 541 ARG HH11 1 1
2 1245 1 1 6 ARG HH12 H 17.220 22.195 -7.869 1.00 . A A . 541 ARG HH12 1 1
2 1246 1 1 6 ARG HH21 H 15.625 24.776 -6.131 1.00 . A A . 541 ARG HH21 1 1
2 1247 1 1 6 ARG HH22 H 16.594 24.368 -7.506 1.00 . A A . 541 ARG HH22 1 1
2 1248 1 1 6 ARG N N 11.501 21.032 -4.335 1.00 . A A . 541 ARG N 1 1
2 1249 1 1 6 ARG NE N 15.444 22.449 -5.212 1.00 . A A . 541 ARG NE 1 1
2 1250 1 1 6 ARG NH1 N 16.732 21.914 -7.041 1.00 . A A . 541 ARG NH1 1 1
2 1251 1 1 6 ARG NH2 N 16.105 24.092 -6.680 1.00 . A A . 541 ARG NH2 1 1
2 1252 1 1 6 ARG O O 10.563 18.624 -5.101 1.00 . A A . 541 ARG O 1 1
2 1253 1 1 7 GLY C C 11.541 15.638 -4.552 1.00 . A A . 542 GLY C 1 1
2 1254 1 1 7 GLY CA C 12.043 16.403 -5.761 1.00 . A A . 542 GLY CA 1 1
2 1255 1 1 7 GLY H H 13.562 17.832 -5.396 1.00 . A A . 542 GLY H 1 1
2 1256 1 1 7 GLY HA2 H 11.223 16.546 -6.450 1.00 . A A . 542 GLY HA2 1 1
2 1257 1 1 7 GLY HA3 H 12.811 15.820 -6.248 1.00 . A A . 542 GLY HA3 1 1
2 1258 1 1 7 GLY N N 12.591 17.700 -5.410 1.00 . A A . 542 GLY N 1 1
2 1259 1 1 7 GLY O O 11.077 14.504 -4.675 1.00 . A A . 542 GLY O 1 1
2 1260 1 1 8 LEU C C 10.448 16.627 -1.260 1.00 . A A . 543 LEU C 1 1
2 1261 1 1 8 LEU CA C 11.188 15.629 -2.144 1.00 . A A . 543 LEU CA 1 1
2 1262 1 1 8 LEU CB C 12.382 15.046 -1.385 1.00 . A A . 543 LEU CB 1 1
2 1263 1 1 8 LEU CD1 C 11.751 15.227 1.034 1.00 . A A . 543 LEU CD1 1 1
2 1264 1 1 8 LEU CD2 C 10.880 13.330 -0.345 1.00 . A A . 543 LEU CD2 1 1
2 1265 1 1 8 LEU CG C 12.052 14.271 -0.109 1.00 . A A . 543 LEU CG 1 1
2 1266 1 1 8 LEU H H 12.013 17.161 -3.347 1.00 . A A . 543 LEU H 1 1
2 1267 1 1 8 LEU HA H 10.513 14.827 -2.405 1.00 . A A . 543 LEU HA 1 1
2 1268 1 1 8 LEU HB2 H 12.904 14.378 -2.052 1.00 . A A . 543 LEU HB2 1 1
2 1269 1 1 8 LEU HB3 H 13.034 15.866 -1.117 1.00 . A A . 543 LEU HB3 1 1
2 1270 1 1 8 LEU HD11 H 11.928 16.242 0.710 1.00 . A A . 543 LEU HD11 1 1
2 1271 1 1 8 LEU HD12 H 12.393 15.000 1.873 1.00 . A A . 543 LEU HD12 1 1
2 1272 1 1 8 LEU HD13 H 10.719 15.118 1.331 1.00 . A A . 543 LEU HD13 1 1
2 1273 1 1 8 LEU HD21 H 11.093 12.693 -1.188 1.00 . A A . 543 LEU HD21 1 1
2 1274 1 1 8 LEU HD22 H 9.990 13.909 -0.544 1.00 . A A . 543 LEU HD22 1 1
2 1275 1 1 8 LEU HD23 H 10.723 12.724 0.536 1.00 . A A . 543 LEU HD23 1 1
2 1276 1 1 8 LEU HG H 12.909 13.674 0.172 1.00 . A A . 543 LEU HG 1 1
2 1277 1 1 8 LEU N N 11.635 16.258 -3.381 1.00 . A A . 543 LEU N 1 1
2 1278 1 1 8 LEU O O 10.991 17.669 -0.892 1.00 . A A . 543 LEU O 1 1
2 1279 1 1 9 THR C C 7.545 16.356 0.893 1.00 . A A . 544 THR C 1 1
2 1280 1 1 9 THR CA C 8.388 17.169 -0.082 1.00 . A A . 544 THR CA 1 1
2 1281 1 1 9 THR CB C 7.459 18.059 -0.927 1.00 . A A . 544 THR CB 1 1
2 1282 1 1 9 THR CG2 C 8.013 18.239 -2.333 1.00 . A A . 544 THR CG2 1 1
2 1283 1 1 9 THR H H 8.827 15.458 -1.247 1.00 . A A . 544 THR H 1 1
2 1284 1 1 9 THR HA H 9.053 17.810 0.479 1.00 . A A . 544 THR HA 1 1
2 1285 1 1 9 THR HB H 7.388 19.030 -0.457 1.00 . A A . 544 THR HB 1 1
2 1286 1 1 9 THR HG1 H 5.492 18.150 -0.809 1.00 . A A . 544 THR HG1 1 1
2 1287 1 1 9 THR HG21 H 9.015 18.637 -2.276 1.00 . A A . 544 THR HG21 1 1
2 1288 1 1 9 THR HG22 H 7.385 18.925 -2.883 1.00 . A A . 544 THR HG22 1 1
2 1289 1 1 9 THR HG23 H 8.032 17.284 -2.837 1.00 . A A . 544 THR HG23 1 1
2 1290 1 1 9 THR N N 9.204 16.302 -0.923 1.00 . A A . 544 THR N 1 1
2 1291 1 1 9 THR O O 7.310 15.166 0.684 1.00 . A A . 544 THR O 1 1
2 1292 1 1 9 THR OG1 O 6.152 17.478 -0.995 1.00 . A A . 544 THR OG1 1 1
2 1293 1 1 10 GLY C C 5.117 15.574 2.334 1.00 . A A . 545 GLY C 1 1
2 1294 1 1 10 GLY CA C 6.278 16.325 2.953 1.00 . A A . 545 GLY CA 1 1
2 1295 1 1 10 GLY H H 7.311 17.953 2.077 1.00 . A A . 545 GLY H 1 1
2 1296 1 1 10 GLY HA2 H 6.900 15.626 3.494 1.00 . A A . 545 GLY HA2 1 1
2 1297 1 1 10 GLY HA3 H 5.891 17.058 3.646 1.00 . A A . 545 GLY HA3 1 1
2 1298 1 1 10 GLY N N 7.091 17.006 1.962 1.00 . A A . 545 GLY N 1 1
2 1299 1 1 10 GLY O O 4.853 14.426 2.688 1.00 . A A . 545 GLY O 1 1
2 1300 1 1 11 GLY C C 3.681 14.353 -0.020 1.00 . A A . 546 GLY C 1 1
2 1301 1 1 11 GLY CA C 3.286 15.595 0.755 1.00 . A A . 546 GLY CA 1 1
2 1302 1 1 11 GLY H H 4.676 17.139 1.166 1.00 . A A . 546 GLY H 1 1
2 1303 1 1 11 GLY HA2 H 2.558 15.324 1.504 1.00 . A A . 546 GLY HA2 1 1
2 1304 1 1 11 GLY HA3 H 2.839 16.304 0.073 1.00 . A A . 546 GLY HA3 1 1
2 1305 1 1 11 GLY N N 4.419 16.224 1.407 1.00 . A A . 546 GLY N 1 1
2 1306 1 1 11 GLY O O 2.898 13.410 -0.132 1.00 . A A . 546 GLY O 1 1
2 1307 1 1 12 GLU C C 5.609 12.006 -0.432 1.00 . A A . 547 GLU C 1 1
2 1308 1 1 12 GLU CA C 5.390 13.220 -1.330 1.00 . A A . 547 GLU CA 1 1
2 1309 1 1 12 GLU CB C 6.695 13.586 -2.039 1.00 . A A . 547 GLU CB 1 1
2 1310 1 1 12 GLU CD C 7.540 15.060 -3.907 1.00 . A A . 547 GLU CD 1 1
2 1311 1 1 12 GLU CG C 6.683 14.972 -2.660 1.00 . A A . 547 GLU CG 1 1
2 1312 1 1 12 GLU H H 5.473 15.136 -0.435 1.00 . A A . 547 GLU H 1 1
2 1313 1 1 12 GLU HA H 4.646 12.973 -2.071 1.00 . A A . 547 GLU HA 1 1
2 1314 1 1 12 GLU HB2 H 7.505 13.541 -1.324 1.00 . A A . 547 GLU HB2 1 1
2 1315 1 1 12 GLU HB3 H 6.880 12.865 -2.821 1.00 . A A . 547 GLU HB3 1 1
2 1316 1 1 12 GLU HG2 H 5.666 15.226 -2.922 1.00 . A A . 547 GLU HG2 1 1
2 1317 1 1 12 GLU HG3 H 7.054 15.681 -1.935 1.00 . A A . 547 GLU HG3 1 1
2 1318 1 1 12 GLU N N 4.896 14.354 -0.558 1.00 . A A . 547 GLU N 1 1
2 1319 1 1 12 GLU O O 5.274 10.880 -0.800 1.00 . A A . 547 GLU O 1 1
2 1320 1 1 12 GLU OE1 O 8.753 15.324 -3.776 1.00 . A A . 547 GLU OE1 1 1
2 1321 1 1 12 GLU OE2 O 6.997 14.866 -5.016 1.00 . A A . 547 GLU OE2 1 1
2 1322 1 1 13 ILE C C 5.138 10.555 2.207 1.00 . A A . 548 ILE C 1 1
2 1323 1 1 13 ILE CA C 6.437 11.171 1.698 1.00 . A A . 548 ILE CA 1 1
2 1324 1 1 13 ILE CB C 7.259 11.673 2.900 1.00 . A A . 548 ILE CB 1 1
2 1325 1 1 13 ILE CD1 C 8.970 13.458 2.297 1.00 . A A . 548 ILE CD1 1 1
2 1326 1 1 13 ILE CG1 C 8.695 11.981 2.471 1.00 . A A . 548 ILE CG1 1 1
2 1327 1 1 13 ILE CG2 C 7.244 10.643 4.019 1.00 . A A . 548 ILE CG2 1 1
2 1328 1 1 13 ILE H H 6.418 13.163 0.984 1.00 . A A . 548 ILE H 1 1
2 1329 1 1 13 ILE HA H 7.009 10.408 1.190 1.00 . A A . 548 ILE HA 1 1
2 1330 1 1 13 ILE HB H 6.800 12.577 3.270 1.00 . A A . 548 ILE HB 1 1
2 1331 1 1 13 ILE HD11 H 8.230 14.029 2.841 1.00 . A A . 548 ILE HD11 1 1
2 1332 1 1 13 ILE HD12 H 9.953 13.689 2.681 1.00 . A A . 548 ILE HD12 1 1
2 1333 1 1 13 ILE HD13 H 8.921 13.714 1.250 1.00 . A A . 548 ILE HD13 1 1
2 1334 1 1 13 ILE HG12 H 9.376 11.602 3.217 1.00 . A A . 548 ILE HG12 1 1
2 1335 1 1 13 ILE HG13 H 8.892 11.492 1.527 1.00 . A A . 548 ILE HG13 1 1
2 1336 1 1 13 ILE HG21 H 7.943 10.937 4.789 1.00 . A A . 548 ILE HG21 1 1
2 1337 1 1 13 ILE HG22 H 6.251 10.581 4.439 1.00 . A A . 548 ILE HG22 1 1
2 1338 1 1 13 ILE HG23 H 7.528 9.679 3.626 1.00 . A A . 548 ILE HG23 1 1
2 1339 1 1 13 ILE N N 6.174 12.243 0.747 1.00 . A A . 548 ILE N 1 1
2 1340 1 1 13 ILE O O 4.930 9.346 2.108 1.00 . A A . 548 ILE O 1 1
2 1341 1 1 14 VAL C C 2.160 10.252 2.185 1.00 . A A . 549 VAL C 1 1
2 1342 1 1 14 VAL CA C 2.982 10.936 3.272 1.00 . A A . 549 VAL CA 1 1
2 1343 1 1 14 VAL CB C 2.165 12.102 3.861 1.00 . A A . 549 VAL CB 1 1
2 1344 1 1 14 VAL CG1 C 3.046 12.988 4.727 1.00 . A A . 549 VAL CG1 1 1
2 1345 1 1 14 VAL CG2 C 1.511 12.909 2.749 1.00 . A A . 549 VAL CG2 1 1
2 1346 1 1 14 VAL H H 4.486 12.350 2.800 1.00 . A A . 549 VAL H 1 1
2 1347 1 1 14 VAL HA H 3.178 10.227 4.062 1.00 . A A . 549 VAL HA 1 1
2 1348 1 1 14 VAL HB H 1.385 11.689 4.482 1.00 . A A . 549 VAL HB 1 1
2 1349 1 1 14 VAL HG11 H 2.548 13.183 5.665 1.00 . A A . 549 VAL HG11 1 1
2 1350 1 1 14 VAL HG12 H 3.985 12.490 4.913 1.00 . A A . 549 VAL HG12 1 1
2 1351 1 1 14 VAL HG13 H 3.229 13.923 4.217 1.00 . A A . 549 VAL HG13 1 1
2 1352 1 1 14 VAL HG21 H 2.262 13.208 2.031 1.00 . A A . 549 VAL HG21 1 1
2 1353 1 1 14 VAL HG22 H 0.763 12.305 2.258 1.00 . A A . 549 VAL HG22 1 1
2 1354 1 1 14 VAL HG23 H 1.046 13.789 3.168 1.00 . A A . 549 VAL HG23 1 1
2 1355 1 1 14 VAL N N 4.263 11.397 2.750 1.00 . A A . 549 VAL N 1 1
2 1356 1 1 14 VAL O O 1.373 9.349 2.465 1.00 . A A . 549 VAL O 1 1
2 1357 1 1 15 ALA C C 2.078 8.684 -0.455 1.00 . A A . 550 ALA C 1 1
2 1358 1 1 15 ALA CA C 1.628 10.116 -0.186 1.00 . A A . 550 ALA CA 1 1
2 1359 1 1 15 ALA CB C 1.824 10.974 -1.426 1.00 . A A . 550 ALA CB 1 1
2 1360 1 1 15 ALA H H 2.992 11.411 0.784 1.00 . A A . 550 ALA H 1 1
2 1361 1 1 15 ALA HA H 0.575 10.112 0.058 1.00 . A A . 550 ALA HA 1 1
2 1362 1 1 15 ALA HB1 H 1.784 10.348 -2.306 1.00 . A A . 550 ALA HB1 1 1
2 1363 1 1 15 ALA HB2 H 1.041 11.716 -1.477 1.00 . A A . 550 ALA HB2 1 1
2 1364 1 1 15 ALA HB3 H 2.784 11.465 -1.377 1.00 . A A . 550 ALA HB3 1 1
2 1365 1 1 15 ALA N N 2.351 10.688 0.944 1.00 . A A . 550 ALA N 1 1
2 1366 1 1 15 ALA O O 1.253 7.784 -0.618 1.00 . A A . 550 ALA O 1 1
2 1367 1 1 16 VAL C C 3.497 6.158 0.309 1.00 . A A . 551 VAL C 1 1
2 1368 1 1 16 VAL CA C 3.949 7.156 -0.752 1.00 . A A . 551 VAL CA 1 1
2 1369 1 1 16 VAL CB C 5.489 7.193 -0.782 1.00 . A A . 551 VAL CB 1 1
2 1370 1 1 16 VAL CG1 C 6.058 5.782 -0.761 1.00 . A A . 551 VAL CG1 1 1
2 1371 1 1 16 VAL CG2 C 5.979 7.957 -2.003 1.00 . A A . 551 VAL CG2 1 1
2 1372 1 1 16 VAL H H 3.997 9.236 -0.365 1.00 . A A . 551 VAL H 1 1
2 1373 1 1 16 VAL HA H 3.600 6.822 -1.718 1.00 . A A . 551 VAL HA 1 1
2 1374 1 1 16 VAL HB H 5.834 7.710 0.102 1.00 . A A . 551 VAL HB 1 1
2 1375 1 1 16 VAL HG11 H 6.883 5.717 -1.456 1.00 . A A . 551 VAL HG11 1 1
2 1376 1 1 16 VAL HG12 H 6.406 5.549 0.235 1.00 . A A . 551 VAL HG12 1 1
2 1377 1 1 16 VAL HG13 H 5.289 5.081 -1.049 1.00 . A A . 551 VAL HG13 1 1
2 1378 1 1 16 VAL HG21 H 5.575 8.957 -1.989 1.00 . A A . 551 VAL HG21 1 1
2 1379 1 1 16 VAL HG22 H 7.059 8.004 -1.988 1.00 . A A . 551 VAL HG22 1 1
2 1380 1 1 16 VAL HG23 H 5.654 7.449 -2.900 1.00 . A A . 551 VAL HG23 1 1
2 1381 1 1 16 VAL N N 3.390 8.478 -0.502 1.00 . A A . 551 VAL N 1 1
2 1382 1 1 16 VAL O O 3.066 5.050 -0.010 1.00 . A A . 551 VAL O 1 1
2 1383 1 1 17 ILE C C 1.695 5.448 2.663 1.00 . A A . 552 ILE C 1 1
2 1384 1 1 17 ILE CA C 3.198 5.702 2.680 1.00 . A A . 552 ILE CA 1 1
2 1385 1 1 17 ILE CB C 3.588 6.317 4.036 1.00 . A A . 552 ILE CB 1 1
2 1386 1 1 17 ILE CD1 C 3.558 5.906 6.548 1.00 . A A . 552 ILE CD1 1 1
2 1387 1 1 17 ILE CG1 C 3.174 5.388 5.180 1.00 . A A . 552 ILE CG1 1 1
2 1388 1 1 17 ILE CG2 C 2.947 7.687 4.202 1.00 . A A . 552 ILE CG2 1 1
2 1389 1 1 17 ILE H H 3.950 7.454 1.762 1.00 . A A . 552 ILE H 1 1
2 1390 1 1 17 ILE HA H 3.713 4.758 2.574 1.00 . A A . 552 ILE HA 1 1
2 1391 1 1 17 ILE HB H 4.660 6.443 4.055 1.00 . A A . 552 ILE HB 1 1
2 1392 1 1 17 ILE HD11 H 4.635 5.904 6.645 1.00 . A A . 552 ILE HD11 1 1
2 1393 1 1 17 ILE HD12 H 3.189 6.914 6.670 1.00 . A A . 552 ILE HD12 1 1
2 1394 1 1 17 ILE HD13 H 3.129 5.271 7.308 1.00 . A A . 552 ILE HD13 1 1
2 1395 1 1 17 ILE HG12 H 2.104 5.262 5.163 1.00 . A A . 552 ILE HG12 1 1
2 1396 1 1 17 ILE HG13 H 3.648 4.427 5.043 1.00 . A A . 552 ILE HG13 1 1
2 1397 1 1 17 ILE HG21 H 1.875 7.579 4.256 1.00 . A A . 552 ILE HG21 1 1
2 1398 1 1 17 ILE HG22 H 3.308 8.146 5.110 1.00 . A A . 552 ILE HG22 1 1
2 1399 1 1 17 ILE HG23 H 3.205 8.309 3.357 1.00 . A A . 552 ILE HG23 1 1
2 1400 1 1 17 ILE N N 3.599 6.560 1.571 1.00 . A A . 552 ILE N 1 1
2 1401 1 1 17 ILE O O 1.227 4.397 3.099 1.00 . A A . 552 ILE O 1 1
2 1402 1 1 18 PHE C C -0.917 5.207 1.096 1.00 . A A . 553 PHE C 1 1
2 1403 1 1 18 PHE CA C -0.510 6.301 2.080 1.00 . A A . 553 PHE CA 1 1
2 1404 1 1 18 PHE CB C -1.130 7.635 1.661 1.00 . A A . 553 PHE CB 1 1
2 1405 1 1 18 PHE CD1 C -3.520 6.897 1.465 1.00 . A A . 553 PHE CD1 1 1
2 1406 1 1 18 PHE CD2 C -3.016 8.732 2.900 1.00 . A A . 553 PHE CD2 1 1
2 1407 1 1 18 PHE CE1 C -4.860 7.007 1.788 1.00 . A A . 553 PHE CE1 1 1
2 1408 1 1 18 PHE CE2 C -4.354 8.848 3.229 1.00 . A A . 553 PHE CE2 1 1
2 1409 1 1 18 PHE CG C -2.585 7.757 2.015 1.00 . A A . 553 PHE CG 1 1
2 1410 1 1 18 PHE CZ C -5.277 7.983 2.673 1.00 . A A . 553 PHE CZ 1 1
2 1411 1 1 18 PHE H H 1.373 7.234 1.823 1.00 . A A . 553 PHE H 1 1
2 1412 1 1 18 PHE HA H -0.872 6.038 3.062 1.00 . A A . 553 PHE HA 1 1
2 1413 1 1 18 PHE HB2 H -0.601 8.439 2.150 1.00 . A A . 553 PHE HB2 1 1
2 1414 1 1 18 PHE HB3 H -1.037 7.746 0.591 1.00 . A A . 553 PHE HB3 1 1
2 1415 1 1 18 PHE HD1 H -3.196 6.132 0.774 1.00 . A A . 553 PHE HD1 1 1
2 1416 1 1 18 PHE HD2 H -2.294 9.409 3.337 1.00 . A A . 553 PHE HD2 1 1
2 1417 1 1 18 PHE HE1 H -5.579 6.331 1.353 1.00 . A A . 553 PHE HE1 1 1
2 1418 1 1 18 PHE HE2 H -4.676 9.612 3.920 1.00 . A A . 553 PHE HE2 1 1
2 1419 1 1 18 PHE HZ H -6.322 8.072 2.927 1.00 . A A . 553 PHE HZ 1 1
2 1420 1 1 18 PHE N N 0.942 6.418 2.155 1.00 . A A . 553 PHE N 1 1
2 1421 1 1 18 PHE O O -1.706 4.323 1.426 1.00 . A A . 553 PHE O 1 1
2 1422 1 1 19 GLY C C -0.006 2.957 -0.874 1.00 . A A . 554 GLY C 1 1
2 1423 1 1 19 GLY CA C -0.689 4.286 -1.128 1.00 . A A . 554 GLY CA 1 1
2 1424 1 1 19 GLY H H 0.253 6.003 -0.321 1.00 . A A . 554 GLY H 1 1
2 1425 1 1 19 GLY HA2 H -1.757 4.133 -1.144 1.00 . A A . 554 GLY HA2 1 1
2 1426 1 1 19 GLY HA3 H -0.374 4.660 -2.091 1.00 . A A . 554 GLY HA3 1 1
2 1427 1 1 19 GLY N N -0.371 5.275 -0.115 1.00 . A A . 554 GLY N 1 1
2 1428 1 1 19 GLY O O -0.523 1.903 -1.248 1.00 . A A . 554 GLY O 1 1
2 1429 1 1 20 LEU C C 1.247 0.996 1.176 1.00 . A A . 555 LEU C 1 1
2 1430 1 1 20 LEU CA C 1.917 1.793 0.061 1.00 . A A . 555 LEU CA 1 1
2 1431 1 1 20 LEU CB C 3.349 2.150 0.463 1.00 . A A . 555 LEU CB 1 1
2 1432 1 1 20 LEU CD1 C 4.209 -0.203 0.376 1.00 . A A . 555 LEU CD1 1 1
2 1433 1 1 20 LEU CD2 C 5.520 1.561 1.571 1.00 . A A . 555 LEU CD2 1 1
2 1434 1 1 20 LEU CG C 4.127 1.066 1.210 1.00 . A A . 555 LEU CG 1 1
2 1435 1 1 20 LEU H H 1.523 3.872 0.033 1.00 . A A . 555 LEU H 1 1
2 1436 1 1 20 LEU HA H 1.943 1.188 -0.833 1.00 . A A . 555 LEU HA 1 1
2 1437 1 1 20 LEU HB2 H 3.896 2.387 -0.437 1.00 . A A . 555 LEU HB2 1 1
2 1438 1 1 20 LEU HB3 H 3.306 3.024 1.097 1.00 . A A . 555 LEU HB3 1 1
2 1439 1 1 20 LEU HD11 H 4.590 0.035 -0.605 1.00 . A A . 555 LEU HD11 1 1
2 1440 1 1 20 LEU HD12 H 3.224 -0.637 0.284 1.00 . A A . 555 LEU HD12 1 1
2 1441 1 1 20 LEU HD13 H 4.870 -0.909 0.859 1.00 . A A . 555 LEU HD13 1 1
2 1442 1 1 20 LEU HD21 H 6.090 1.721 0.667 1.00 . A A . 555 LEU HD21 1 1
2 1443 1 1 20 LEU HD22 H 6.015 0.823 2.185 1.00 . A A . 555 LEU HD22 1 1
2 1444 1 1 20 LEU HD23 H 5.441 2.490 2.117 1.00 . A A . 555 LEU HD23 1 1
2 1445 1 1 20 LEU HG H 3.608 0.828 2.128 1.00 . A A . 555 LEU HG 1 1
2 1446 1 1 20 LEU N N 1.160 3.003 -0.240 1.00 . A A . 555 LEU N 1 1
2 1447 1 1 20 LEU O O 1.110 -0.225 1.085 1.00 . A A . 555 LEU O 1 1
2 1448 1 1 21 LEU C C -1.208 0.538 2.967 1.00 . A A . 556 LEU C 1 1
2 1449 1 1 21 LEU CA C 0.174 1.052 3.360 1.00 . A A . 556 LEU CA 1 1
2 1450 1 1 21 LEU CB C 0.053 2.032 4.528 1.00 . A A . 556 LEU CB 1 1
2 1451 1 1 21 LEU CD1 C 1.069 3.266 6.459 1.00 . A A . 556 LEU CD1 1 1
2 1452 1 1 21 LEU CD2 C 1.837 0.948 5.917 1.00 . A A . 556 LEU CD2 1 1
2 1453 1 1 21 LEU CG C 1.325 2.263 5.345 1.00 . A A . 556 LEU CG 1 1
2 1454 1 1 21 LEU H H 0.969 2.664 2.243 1.00 . A A . 556 LEU H 1 1
2 1455 1 1 21 LEU HA H 0.783 0.214 3.666 1.00 . A A . 556 LEU HA 1 1
2 1456 1 1 21 LEU HB2 H -0.260 2.985 4.129 1.00 . A A . 556 LEU HB2 1 1
2 1457 1 1 21 LEU HB3 H -0.708 1.657 5.197 1.00 . A A . 556 LEU HB3 1 1
2 1458 1 1 21 LEU HD11 H 2.010 3.570 6.892 1.00 . A A . 556 LEU HD11 1 1
2 1459 1 1 21 LEU HD12 H 0.454 2.810 7.221 1.00 . A A . 556 LEU HD12 1 1
2 1460 1 1 21 LEU HD13 H 0.561 4.129 6.055 1.00 . A A . 556 LEU HD13 1 1
2 1461 1 1 21 LEU HD21 H 1.024 0.423 6.395 1.00 . A A . 556 LEU HD21 1 1
2 1462 1 1 21 LEU HD22 H 2.614 1.148 6.639 1.00 . A A . 556 LEU HD22 1 1
2 1463 1 1 21 LEU HD23 H 2.238 0.340 5.117 1.00 . A A . 556 LEU HD23 1 1
2 1464 1 1 21 LEU HG H 2.091 2.669 4.700 1.00 . A A . 556 LEU HG 1 1
2 1465 1 1 21 LEU N N 0.831 1.694 2.227 1.00 . A A . 556 LEU N 1 1
2 1466 1 1 21 LEU O O -1.481 -0.661 3.043 1.00 . A A . 556 LEU O 1 1
2 1467 1 1 22 LEU C C -3.404 0.130 0.956 1.00 . A A . 557 LEU C 1 1
2 1468 1 1 22 LEU CA C -3.429 1.092 2.140 1.00 . A A . 557 LEU CA 1 1
2 1469 1 1 22 LEU CB C -4.224 2.346 1.776 1.00 . A A . 557 LEU CB 1 1
2 1470 1 1 22 LEU CD1 C -3.720 3.980 3.608 1.00 . A A . 557 LEU CD1 1 1
2 1471 1 1 22 LEU CD2 C -5.953 4.018 2.482 1.00 . A A . 557 LEU CD2 1 1
2 1472 1 1 22 LEU CG C -4.802 3.140 2.948 1.00 . A A . 557 LEU CG 1 1
2 1473 1 1 22 LEU H H -1.801 2.392 2.510 1.00 . A A . 557 LEU H 1 1
2 1474 1 1 22 LEU HA H -3.907 0.602 2.975 1.00 . A A . 557 LEU HA 1 1
2 1475 1 1 22 LEU HB2 H -3.571 3.003 1.223 1.00 . A A . 557 LEU HB2 1 1
2 1476 1 1 22 LEU HB3 H -5.046 2.043 1.142 1.00 . A A . 557 LEU HB3 1 1
2 1477 1 1 22 LEU HD11 H -3.395 4.749 2.924 1.00 . A A . 557 LEU HD11 1 1
2 1478 1 1 22 LEU HD12 H -2.882 3.350 3.866 1.00 . A A . 557 LEU HD12 1 1
2 1479 1 1 22 LEU HD13 H -4.116 4.437 4.503 1.00 . A A . 557 LEU HD13 1 1
2 1480 1 1 22 LEU HD21 H -5.975 4.925 3.068 1.00 . A A . 557 LEU HD21 1 1
2 1481 1 1 22 LEU HD22 H -6.886 3.486 2.606 1.00 . A A . 557 LEU HD22 1 1
2 1482 1 1 22 LEU HD23 H -5.817 4.267 1.439 1.00 . A A . 557 LEU HD23 1 1
2 1483 1 1 22 LEU HG H -5.185 2.449 3.687 1.00 . A A . 557 LEU HG 1 1
2 1484 1 1 22 LEU N N -2.075 1.452 2.547 1.00 . A A . 557 LEU N 1 1
2 1485 1 1 22 LEU O O -4.313 -0.679 0.781 1.00 . A A . 557 LEU O 1 1
2 1486 1 1 23 GLY C C -2.055 -2.102 -0.623 1.00 . A A . 558 GLY C 1 1
2 1487 1 1 23 GLY CA C -2.227 -0.646 -1.009 1.00 . A A . 558 GLY CA 1 1
2 1488 1 1 23 GLY H H -1.657 0.887 0.337 1.00 . A A . 558 GLY H 1 1
2 1489 1 1 23 GLY HA2 H -3.113 -0.548 -1.617 1.00 . A A . 558 GLY HA2 1 1
2 1490 1 1 23 GLY HA3 H -1.369 -0.335 -1.586 1.00 . A A . 558 GLY HA3 1 1
2 1491 1 1 23 GLY N N -2.353 0.223 0.147 1.00 . A A . 558 GLY N 1 1
2 1492 1 1 23 GLY O O -2.910 -2.936 -0.923 1.00 . A A . 558 GLY O 1 1
2 1493 1 1 24 ALA C C -1.694 -4.255 1.486 1.00 . A A . 559 ALA C 1 1
2 1494 1 1 24 ALA CA C -0.665 -3.775 0.469 1.00 . A A . 559 ALA CA 1 1
2 1495 1 1 24 ALA CB C 0.738 -3.868 1.051 1.00 . A A . 559 ALA CB 1 1
2 1496 1 1 24 ALA H H -0.303 -1.702 0.251 1.00 . A A . 559 ALA H 1 1
2 1497 1 1 24 ALA HA H -0.710 -4.413 -0.403 1.00 . A A . 559 ALA HA 1 1
2 1498 1 1 24 ALA HB1 H 1.462 -3.841 0.249 1.00 . A A . 559 ALA HB1 1 1
2 1499 1 1 24 ALA HB2 H 0.907 -3.035 1.717 1.00 . A A . 559 ALA HB2 1 1
2 1500 1 1 24 ALA HB3 H 0.840 -4.793 1.597 1.00 . A A . 559 ALA HB3 1 1
2 1501 1 1 24 ALA N N -0.946 -2.410 0.041 1.00 . A A . 559 ALA N 1 1
2 1502 1 1 24 ALA O O -2.144 -5.399 1.435 1.00 . A A . 559 ALA O 1 1
2 1503 1 1 25 ALA C C -4.307 -4.293 2.821 1.00 . A A . 560 ALA C 1 1
2 1504 1 1 25 ALA CA C -3.042 -3.707 3.436 1.00 . A A . 560 ALA CA 1 1
2 1505 1 1 25 ALA CB C -3.377 -2.476 4.266 1.00 . A A . 560 ALA CB 1 1
2 1506 1 1 25 ALA H H -1.670 -2.476 2.397 1.00 . A A . 560 ALA H 1 1
2 1507 1 1 25 ALA HA H -2.598 -4.443 4.092 1.00 . A A . 560 ALA HA 1 1
2 1508 1 1 25 ALA HB1 H -3.888 -1.754 3.647 1.00 . A A . 560 ALA HB1 1 1
2 1509 1 1 25 ALA HB2 H -4.014 -2.760 5.090 1.00 . A A . 560 ALA HB2 1 1
2 1510 1 1 25 ALA HB3 H -2.466 -2.041 4.648 1.00 . A A . 560 ALA HB3 1 1
2 1511 1 1 25 ALA N N -2.064 -3.373 2.409 1.00 . A A . 560 ALA N 1 1
2 1512 1 1 25 ALA O O -4.688 -5.426 3.118 1.00 . A A . 560 ALA O 1 1
2 1513 1 1 26 LEU C C -5.932 -5.214 0.476 1.00 . A A . 561 LEU C 1 1
2 1514 1 1 26 LEU CA C -6.181 -3.957 1.304 1.00 . A A . 561 LEU CA 1 1
2 1515 1 1 26 LEU CB C -6.733 -2.845 0.409 1.00 . A A . 561 LEU CB 1 1
2 1516 1 1 26 LEU CD1 C -9.181 -3.297 0.701 1.00 . A A . 561 LEU CD1 1 1
2 1517 1 1 26 LEU CD2 C -8.372 -2.060 -1.317 1.00 . A A . 561 LEU CD2 1 1
2 1518 1 1 26 LEU CG C -8.049 -3.150 -0.305 1.00 . A A . 561 LEU CG 1 1
2 1519 1 1 26 LEU H H -4.605 -2.622 1.765 1.00 . A A . 561 LEU H 1 1
2 1520 1 1 26 LEU HA H -6.906 -4.184 2.071 1.00 . A A . 561 LEU HA 1 1
2 1521 1 1 26 LEU HB2 H -6.884 -1.972 1.024 1.00 . A A . 561 LEU HB2 1 1
2 1522 1 1 26 LEU HB3 H -5.989 -2.629 -0.344 1.00 . A A . 561 LEU HB3 1 1
2 1523 1 1 26 LEU HD11 H -9.872 -2.476 0.588 1.00 . A A . 561 LEU HD11 1 1
2 1524 1 1 26 LEU HD12 H -8.776 -3.292 1.702 1.00 . A A . 561 LEU HD12 1 1
2 1525 1 1 26 LEU HD13 H -9.698 -4.231 0.527 1.00 . A A . 561 LEU HD13 1 1
2 1526 1 1 26 LEU HD21 H -8.332 -1.097 -0.832 1.00 . A A . 561 LEU HD21 1 1
2 1527 1 1 26 LEU HD22 H -9.362 -2.222 -1.716 1.00 . A A . 561 LEU HD22 1 1
2 1528 1 1 26 LEU HD23 H -7.651 -2.091 -2.121 1.00 . A A . 561 LEU HD23 1 1
2 1529 1 1 26 LEU HG H -7.954 -4.086 -0.838 1.00 . A A . 561 LEU HG 1 1
2 1530 1 1 26 LEU N N -4.957 -3.515 1.961 1.00 . A A . 561 LEU N 1 1
2 1531 1 1 26 LEU O O -6.787 -6.098 0.396 1.00 . A A . 561 LEU O 1 1
2 1532 1 1 27 LEU C C -4.371 -7.718 -0.122 1.00 . A A . 562 LEU C 1 1
2 1533 1 1 27 LEU CA C -4.391 -6.440 -0.955 1.00 . A A . 562 LEU CA 1 1
2 1534 1 1 27 LEU CB C -3.022 -6.218 -1.601 1.00 . A A . 562 LEU CB 1 1
2 1535 1 1 27 LEU CD1 C -1.389 -6.647 -3.454 1.00 . A A . 562 LEU CD1 1 1
2 1536 1 1 27 LEU CD2 C -2.781 -8.523 -2.559 1.00 . A A . 562 LEU CD2 1 1
2 1537 1 1 27 LEU CG C -2.737 -7.033 -2.864 1.00 . A A . 562 LEU CG 1 1
2 1538 1 1 27 LEU H H -4.115 -4.554 -0.034 1.00 . A A . 562 LEU H 1 1
2 1539 1 1 27 LEU HA H -5.135 -6.542 -1.731 1.00 . A A . 562 LEU HA 1 1
2 1540 1 1 27 LEU HB2 H -2.944 -5.173 -1.858 1.00 . A A . 562 LEU HB2 1 1
2 1541 1 1 27 LEU HB3 H -2.268 -6.465 -0.869 1.00 . A A . 562 LEU HB3 1 1
2 1542 1 1 27 LEU HD11 H -0.701 -7.473 -3.350 1.00 . A A . 562 LEU HD11 1 1
2 1543 1 1 27 LEU HD12 H -1.000 -5.786 -2.931 1.00 . A A . 562 LEU HD12 1 1
2 1544 1 1 27 LEU HD13 H -1.509 -6.407 -4.500 1.00 . A A . 562 LEU HD13 1 1
2 1545 1 1 27 LEU HD21 H -3.788 -8.806 -2.291 1.00 . A A . 562 LEU HD21 1 1
2 1546 1 1 27 LEU HD22 H -2.115 -8.741 -1.737 1.00 . A A . 562 LEU HD22 1 1
2 1547 1 1 27 LEU HD23 H -2.469 -9.078 -3.432 1.00 . A A . 562 LEU HD23 1 1
2 1548 1 1 27 LEU HG H -3.497 -6.819 -3.603 1.00 . A A . 562 LEU HG 1 1
2 1549 1 1 27 LEU N N -4.755 -5.289 -0.136 1.00 . A A . 562 LEU N 1 1
2 1550 1 1 27 LEU O O -5.101 -8.668 -0.407 1.00 . A A . 562 LEU O 1 1
2 1551 1 1 28 LEU C C -4.786 -9.305 2.323 1.00 . A A . 563 LEU C 1 1
2 1552 1 1 28 LEU CA C -3.420 -8.893 1.785 1.00 . A A . 563 LEU CA 1 1
2 1553 1 1 28 LEU CB C -2.472 -8.589 2.946 1.00 . A A . 563 LEU CB 1 1
2 1554 1 1 28 LEU CD1 C -0.680 -10.313 3.259 1.00 . A A . 563 LEU CD1 1 1
2 1555 1 1 28 LEU CD2 C -1.913 -9.421 5.244 1.00 . A A . 563 LEU CD2 1 1
2 1556 1 1 28 LEU CG C -2.013 -9.791 3.772 1.00 . A A . 563 LEU CG 1 1
2 1557 1 1 28 LEU H H -2.978 -6.946 1.085 1.00 . A A . 563 LEU H 1 1
2 1558 1 1 28 LEU HA H -3.015 -9.709 1.205 1.00 . A A . 563 LEU HA 1 1
2 1559 1 1 28 LEU HB2 H -1.594 -8.112 2.541 1.00 . A A . 563 LEU HB2 1 1
2 1560 1 1 28 LEU HB3 H -2.976 -7.903 3.612 1.00 . A A . 563 LEU HB3 1 1
2 1561 1 1 28 LEU HD11 H -0.100 -9.493 2.866 1.00 . A A . 563 LEU HD11 1 1
2 1562 1 1 28 LEU HD12 H -0.854 -11.039 2.478 1.00 . A A . 563 LEU HD12 1 1
2 1563 1 1 28 LEU HD13 H -0.141 -10.781 4.069 1.00 . A A . 563 LEU HD13 1 1
2 1564 1 1 28 LEU HD21 H -0.960 -9.748 5.633 1.00 . A A . 563 LEU HD21 1 1
2 1565 1 1 28 LEU HD22 H -2.709 -9.902 5.792 1.00 . A A . 563 LEU HD22 1 1
2 1566 1 1 28 LEU HD23 H -1.997 -8.349 5.352 1.00 . A A . 563 LEU HD23 1 1
2 1567 1 1 28 LEU HG H -2.741 -10.585 3.675 1.00 . A A . 563 LEU HG 1 1
2 1568 1 1 28 LEU N N -3.533 -7.733 0.909 1.00 . A A . 563 LEU N 1 1
2 1569 1 1 28 LEU O O -5.092 -10.492 2.427 1.00 . A A . 563 LEU O 1 1
2 1570 1 1 29 GLY C C -7.774 -9.405 2.219 1.00 . A A . 564 GLY C 1 1
2 1571 1 1 29 GLY CA C -6.931 -8.594 3.184 1.00 . A A . 564 GLY CA 1 1
2 1572 1 1 29 GLY H H -5.308 -7.387 2.558 1.00 . A A . 564 GLY H 1 1
2 1573 1 1 29 GLY HA2 H -6.835 -9.142 4.109 1.00 . A A . 564 GLY HA2 1 1
2 1574 1 1 29 GLY HA3 H -7.433 -7.658 3.382 1.00 . A A . 564 GLY HA3 1 1
2 1575 1 1 29 GLY N N -5.607 -8.314 2.663 1.00 . A A . 564 GLY N 1 1
2 1576 1 1 29 GLY O O -8.143 -10.543 2.512 1.00 . A A . 564 GLY O 1 1
2 1577 1 1 30 ILE C C -8.342 -10.886 -0.240 1.00 . A A . 565 ILE C 1 1
2 1578 1 1 30 ILE CA C -8.888 -9.494 0.058 1.00 . A A . 565 ILE CA 1 1
2 1579 1 1 30 ILE CB C -8.943 -8.685 -1.251 1.00 . A A . 565 ILE CB 1 1
2 1580 1 1 30 ILE CD1 C -10.958 -7.315 -0.515 1.00 . A A . 565 ILE CD1 1 1
2 1581 1 1 30 ILE CG1 C -9.523 -7.293 -0.993 1.00 . A A . 565 ILE CG1 1 1
2 1582 1 1 30 ILE CG2 C -9.768 -9.423 -2.295 1.00 . A A . 565 ILE CG2 1 1
2 1583 1 1 30 ILE H H -7.760 -7.910 0.893 1.00 . A A . 565 ILE H 1 1
2 1584 1 1 30 ILE HA H -9.893 -9.588 0.442 1.00 . A A . 565 ILE HA 1 1
2 1585 1 1 30 ILE HB H -7.937 -8.584 -1.629 1.00 . A A . 565 ILE HB 1 1
2 1586 1 1 30 ILE HD11 H -11.575 -7.808 -1.253 1.00 . A A . 565 ILE HD11 1 1
2 1587 1 1 30 ILE HD12 H -11.018 -7.853 0.419 1.00 . A A . 565 ILE HD12 1 1
2 1588 1 1 30 ILE HD13 H -11.306 -6.303 -0.374 1.00 . A A . 565 ILE HD13 1 1
2 1589 1 1 30 ILE HG12 H -8.930 -6.798 -0.241 1.00 . A A . 565 ILE HG12 1 1
2 1590 1 1 30 ILE HG13 H -9.486 -6.721 -1.909 1.00 . A A . 565 ILE HG13 1 1
2 1591 1 1 30 ILE HG21 H -10.776 -9.553 -1.931 1.00 . A A . 565 ILE HG21 1 1
2 1592 1 1 30 ILE HG22 H -9.788 -8.849 -3.210 1.00 . A A . 565 ILE HG22 1 1
2 1593 1 1 30 ILE HG23 H -9.327 -10.389 -2.486 1.00 . A A . 565 ILE HG23 1 1
2 1594 1 1 30 ILE N N -8.082 -8.818 1.068 1.00 . A A . 565 ILE N 1 1
2 1595 1 1 30 ILE O O -9.097 -11.808 -0.548 1.00 . A A . 565 ILE O 1 1
2 1596 1 1 31 LEU C C -6.809 -13.357 0.623 1.00 . A A . 566 LEU C 1 1
2 1597 1 1 31 LEU CA C -6.376 -12.313 -0.400 1.00 . A A . 566 LEU CA 1 1
2 1598 1 1 31 LEU CB C -4.855 -12.151 -0.371 1.00 . A A . 566 LEU CB 1 1
2 1599 1 1 31 LEU CD1 C -2.702 -11.532 -1.495 1.00 . A A . 566 LEU CD1 1 1
2 1600 1 1 31 LEU CD2 C -4.499 -12.691 -2.793 1.00 . A A . 566 LEU CD2 1 1
2 1601 1 1 31 LEU CG C -4.202 -11.699 -1.677 1.00 . A A . 566 LEU CG 1 1
2 1602 1 1 31 LEU H H -6.475 -10.261 0.105 1.00 . A A . 566 LEU H 1 1
2 1603 1 1 31 LEU HA H -6.676 -12.644 -1.384 1.00 . A A . 566 LEU HA 1 1
2 1604 1 1 31 LEU HB2 H -4.615 -11.423 0.388 1.00 . A A . 566 LEU HB2 1 1
2 1605 1 1 31 LEU HB3 H -4.427 -13.106 -0.099 1.00 . A A . 566 LEU HB3 1 1
2 1606 1 1 31 LEU HD11 H -2.511 -10.877 -0.659 1.00 . A A . 566 LEU HD11 1 1
2 1607 1 1 31 LEU HD12 H -2.275 -11.108 -2.391 1.00 . A A . 566 LEU HD12 1 1
2 1608 1 1 31 LEU HD13 H -2.253 -12.497 -1.305 1.00 . A A . 566 LEU HD13 1 1
2 1609 1 1 31 LEU HD21 H -4.733 -13.654 -2.366 1.00 . A A . 566 LEU HD21 1 1
2 1610 1 1 31 LEU HD22 H -3.635 -12.780 -3.434 1.00 . A A . 566 LEU HD22 1 1
2 1611 1 1 31 LEU HD23 H -5.340 -12.339 -3.373 1.00 . A A . 566 LEU HD23 1 1
2 1612 1 1 31 LEU HG H -4.611 -10.740 -1.963 1.00 . A A . 566 LEU HG 1 1
2 1613 1 1 31 LEU N N -7.025 -11.031 -0.144 1.00 . A A . 566 LEU N 1 1
2 1614 1 1 31 LEU O O -7.076 -14.508 0.277 1.00 . A A . 566 LEU O 1 1
2 1615 1 1 32 VAL C C -8.790 -14.061 2.960 1.00 . A A . 567 VAL C 1 1
2 1616 1 1 32 VAL CA C -7.280 -13.847 2.961 1.00 . A A . 567 VAL CA 1 1
2 1617 1 1 32 VAL CB C -6.849 -13.306 4.337 1.00 . A A . 567 VAL CB 1 1
2 1618 1 1 32 VAL CG1 C -7.089 -14.347 5.419 1.00 . A A . 567 VAL CG1 1 1
2 1619 1 1 32 VAL CG2 C -5.389 -12.879 4.308 1.00 . A A . 567 VAL CG2 1 1
2 1620 1 1 32 VAL H H -6.651 -12.018 2.100 1.00 . A A . 567 VAL H 1 1
2 1621 1 1 32 VAL HA H -6.791 -14.797 2.802 1.00 . A A . 567 VAL HA 1 1
2 1622 1 1 32 VAL HB H -7.451 -12.437 4.564 1.00 . A A . 567 VAL HB 1 1
2 1623 1 1 32 VAL HG11 H -6.375 -14.206 6.218 1.00 . A A . 567 VAL HG11 1 1
2 1624 1 1 32 VAL HG12 H -8.092 -14.240 5.807 1.00 . A A . 567 VAL HG12 1 1
2 1625 1 1 32 VAL HG13 H -6.968 -15.335 5.001 1.00 . A A . 567 VAL HG13 1 1
2 1626 1 1 32 VAL HG21 H -4.884 -13.269 5.179 1.00 . A A . 567 VAL HG21 1 1
2 1627 1 1 32 VAL HG22 H -4.920 -13.266 3.416 1.00 . A A . 567 VAL HG22 1 1
2 1628 1 1 32 VAL HG23 H -5.328 -11.802 4.309 1.00 . A A . 567 VAL HG23 1 1
2 1629 1 1 32 VAL N N -6.877 -12.948 1.886 1.00 . A A . 567 VAL N 1 1
2 1630 1 1 32 VAL O O -9.270 -15.163 3.220 1.00 . A A . 567 VAL O 1 1
2 1631 1 1 33 PHE C C -11.458 -14.133 1.645 1.00 . A A . 568 PHE C 1 1
2 1632 1 1 33 PHE CA C -10.988 -13.069 2.634 1.00 . A A . 568 PHE CA 1 1
2 1633 1 1 33 PHE CB C -11.578 -11.709 2.255 1.00 . A A . 568 PHE CB 1 1
2 1634 1 1 33 PHE CD1 C -10.621 -10.558 4.269 1.00 . A A . 568 PHE CD1 1 1
2 1635 1 1 33 PHE CD2 C -12.873 -10.076 3.651 1.00 . A A . 568 PHE CD2 1 1
2 1636 1 1 33 PHE CE1 C -10.724 -9.686 5.337 1.00 . A A . 568 PHE CE1 1 1
2 1637 1 1 33 PHE CE2 C -12.981 -9.203 4.717 1.00 . A A . 568 PHE CE2 1 1
2 1638 1 1 33 PHE CG C -11.693 -10.762 3.414 1.00 . A A . 568 PHE CG 1 1
2 1639 1 1 33 PHE CZ C -11.906 -9.009 5.562 1.00 . A A . 568 PHE CZ 1 1
2 1640 1 1 33 PHE H H -9.090 -12.146 2.469 1.00 . A A . 568 PHE H 1 1
2 1641 1 1 33 PHE HA H -11.329 -13.337 3.622 1.00 . A A . 568 PHE HA 1 1
2 1642 1 1 33 PHE HB2 H -10.948 -11.246 1.511 1.00 . A A . 568 PHE HB2 1 1
2 1643 1 1 33 PHE HB3 H -12.565 -11.855 1.843 1.00 . A A . 568 PHE HB3 1 1
2 1644 1 1 33 PHE HD1 H -9.696 -11.088 4.093 1.00 . A A . 568 PHE HD1 1 1
2 1645 1 1 33 PHE HD2 H -13.715 -10.227 2.992 1.00 . A A . 568 PHE HD2 1 1
2 1646 1 1 33 PHE HE1 H -9.881 -9.538 5.995 1.00 . A A . 568 PHE HE1 1 1
2 1647 1 1 33 PHE HE2 H -13.907 -8.675 4.891 1.00 . A A . 568 PHE HE2 1 1
2 1648 1 1 33 PHE HZ H -11.988 -8.328 6.395 1.00 . A A . 568 PHE HZ 1 1
2 1649 1 1 33 PHE N N -9.532 -12.998 2.667 1.00 . A A . 568 PHE N 1 1
2 1650 1 1 33 PHE O O -12.570 -14.651 1.755 1.00 . A A . 568 PHE O 1 1
2 1651 1 1 34 ARG C C -10.438 -16.834 0.093 1.00 . A A . 569 ARG C 1 1
2 1652 1 1 34 ARG CA C -10.930 -15.453 -0.330 1.00 . A A . 569 ARG CA 1 1
2 1653 1 1 34 ARG CB C -10.314 -15.070 -1.677 1.00 . A A . 569 ARG CB 1 1
2 1654 1 1 34 ARG CD C -12.434 -13.971 -2.462 1.00 . A A . 569 ARG CD 1 1
2 1655 1 1 34 ARG CG C -10.929 -13.826 -2.297 1.00 . A A . 569 ARG CG 1 1
2 1656 1 1 34 ARG CZ C -14.176 -13.403 -4.101 1.00 . A A . 569 ARG CZ 1 1
2 1657 1 1 34 ARG H H -9.732 -14.006 0.643 1.00 . A A . 569 ARG H 1 1
2 1658 1 1 34 ARG HA H -12.006 -15.483 -0.432 1.00 . A A . 569 ARG HA 1 1
2 1659 1 1 34 ARG HB2 H -9.258 -14.892 -1.538 1.00 . A A . 569 ARG HB2 1 1
2 1660 1 1 34 ARG HB3 H -10.445 -15.892 -2.365 1.00 . A A . 569 ARG HB3 1 1
2 1661 1 1 34 ARG HD2 H -12.690 -15.019 -2.400 1.00 . A A . 569 ARG HD2 1 1
2 1662 1 1 34 ARG HD3 H -12.923 -13.434 -1.663 1.00 . A A . 569 ARG HD3 1 1
2 1663 1 1 34 ARG HE H -12.222 -13.105 -4.365 1.00 . A A . 569 ARG HE 1 1
2 1664 1 1 34 ARG HG2 H -10.729 -12.979 -1.657 1.00 . A A . 569 ARG HG2 1 1
2 1665 1 1 34 ARG HG3 H -10.483 -13.661 -3.266 1.00 . A A . 569 ARG HG3 1 1
2 1666 1 1 34 ARG HH11 H -14.858 -14.229 -2.387 1.00 . A A . 569 ARG HH11 1 1
2 1667 1 1 34 ARG HH12 H -16.075 -13.824 -3.552 1.00 . A A . 569 ARG HH12 1 1
2 1668 1 1 34 ARG HH21 H -13.816 -12.567 -5.905 1.00 . A A . 569 ARG HH21 1 1
2 1669 1 1 34 ARG HH22 H -15.481 -12.879 -5.552 1.00 . A A . 569 ARG HH22 1 1
2 1670 1 1 34 ARG N N -10.603 -14.453 0.679 1.00 . A A . 569 ARG N 1 1
2 1671 1 1 34 ARG NE N -12.898 -13.444 -3.742 1.00 . A A . 569 ARG NE 1 1
2 1672 1 1 34 ARG NH1 N -15.113 -13.856 -3.279 1.00 . A A . 569 ARG NH1 1 1
2 1673 1 1 34 ARG NH2 N -14.519 -12.910 -5.283 1.00 . A A . 569 ARG NH2 1 1
2 1674 1 1 34 ARG O O -10.294 -17.733 -0.735 1.00 . A A . 569 ARG O 1 1
2 1675 1 1 35 SER C C -8.317 -18.594 1.371 1.00 . A A . 570 SER C 1 1
2 1676 1 1 35 SER CA C -9.702 -18.264 1.920 1.00 . A A . 570 SER CA 1 1
2 1677 1 1 35 SER CB C -10.680 -19.388 1.575 1.00 . A A . 570 SER CB 1 1
2 1678 1 1 35 SER H H -10.318 -16.240 1.998 1.00 . A A . 570 SER H 1 1
2 1679 1 1 35 SER HA H -9.638 -18.170 2.994 1.00 . A A . 570 SER HA 1 1
2 1680 1 1 35 SER HB2 H -11.686 -18.996 1.562 1.00 . A A . 570 SER HB2 1 1
2 1681 1 1 35 SER HB3 H -10.437 -19.789 0.602 1.00 . A A . 570 SER HB3 1 1
2 1682 1 1 35 SER HG H -9.758 -20.869 2.468 1.00 . A A . 570 SER HG 1 1
2 1683 1 1 35 SER N N -10.183 -16.995 1.388 1.00 . A A . 570 SER N 1 1
2 1684 1 1 35 SER O O -8.180 -19.382 0.436 1.00 . A A . 570 SER O 1 1
2 1685 1 1 35 SER OG O -10.611 -20.434 2.530 1.00 . A A . 570 SER OG 1 1
2 1686 1 1 36 ARG C C -4.955 -18.091 2.709 1.00 . A A . 571 ARG C 1 1
2 1687 1 1 36 ARG CA C -5.919 -18.212 1.532 1.00 . A A . 571 ARG CA 1 1
2 1688 1 1 36 ARG CB C -5.532 -17.216 0.437 1.00 . A A . 571 ARG CB 1 1
2 1689 1 1 36 ARG CD C -6.142 -18.657 -1.529 1.00 . A A . 571 ARG CD 1 1
2 1690 1 1 36 ARG CG C -6.379 -17.333 -0.819 1.00 . A A . 571 ARG CG 1 1
2 1691 1 1 36 ARG CZ C -7.266 -20.042 -3.221 1.00 . A A . 571 ARG CZ 1 1
2 1692 1 1 36 ARG H H -7.467 -17.367 2.703 1.00 . A A . 571 ARG H 1 1
2 1693 1 1 36 ARG HA H -5.857 -19.213 1.133 1.00 . A A . 571 ARG HA 1 1
2 1694 1 1 36 ARG HB2 H -5.641 -16.213 0.824 1.00 . A A . 571 ARG HB2 1 1
2 1695 1 1 36 ARG HB3 H -4.501 -17.379 0.167 1.00 . A A . 571 ARG HB3 1 1
2 1696 1 1 36 ARG HD2 H -5.139 -18.662 -1.927 1.00 . A A . 571 ARG HD2 1 1
2 1697 1 1 36 ARG HD3 H -6.249 -19.459 -0.813 1.00 . A A . 571 ARG HD3 1 1
2 1698 1 1 36 ARG HE H -7.612 -18.100 -2.924 1.00 . A A . 571 ARG HE 1 1
2 1699 1 1 36 ARG HG2 H -7.423 -17.265 -0.548 1.00 . A A . 571 ARG HG2 1 1
2 1700 1 1 36 ARG HG3 H -6.127 -16.526 -1.490 1.00 . A A . 571 ARG HG3 1 1
2 1701 1 1 36 ARG HH11 H -5.908 -21.019 -2.090 1.00 . A A . 571 ARG HH11 1 1
2 1702 1 1 36 ARG HH12 H -6.709 -21.983 -3.285 1.00 . A A . 571 ARG HH12 1 1
2 1703 1 1 36 ARG HH21 H -8.672 -19.359 -4.502 1.00 . A A . 571 ARG HH21 1 1
2 1704 1 1 36 ARG HH22 H -8.280 -21.038 -4.659 1.00 . A A . 571 ARG HH22 1 1
2 1705 1 1 36 ARG N N -7.293 -17.985 1.962 1.00 . A A . 571 ARG N 1 1
2 1706 1 1 36 ARG NE N -7.087 -18.870 -2.622 1.00 . A A . 571 ARG NE 1 1
2 1707 1 1 36 ARG NH1 N -6.570 -21.101 -2.834 1.00 . A A . 571 ARG NH1 1 1
2 1708 1 1 36 ARG NH2 N -8.146 -20.155 -4.209 1.00 . A A . 571 ARG NH2 1 1
2 1709 1 1 36 ARG O O -4.055 -18.914 2.875 1.00 . A A . 571 ARG O 1 1
2 1710 1 1 37 ARG C C -2.838 -16.674 4.261 1.00 . A A . 572 ARG C 1 1
2 1711 1 1 37 ARG CA C -4.296 -16.827 4.682 1.00 . A A . 572 ARG CA 1 1
2 1712 1 1 37 ARG CB C -4.433 -17.979 5.679 1.00 . A A . 572 ARG CB 1 1
2 1713 1 1 37 ARG CD C -5.186 -17.665 8.056 1.00 . A A . 572 ARG CD 1 1
2 1714 1 1 37 ARG CG C -4.011 -17.614 7.093 1.00 . A A . 572 ARG CG 1 1
2 1715 1 1 37 ARG CZ C -5.814 -16.649 10.205 1.00 . A A . 572 ARG CZ 1 1
2 1716 1 1 37 ARG H H -5.884 -16.435 3.338 1.00 . A A . 572 ARG H 1 1
2 1717 1 1 37 ARG HA H -4.620 -15.913 5.156 1.00 . A A . 572 ARG HA 1 1
2 1718 1 1 37 ARG HB2 H -5.465 -18.296 5.706 1.00 . A A . 572 ARG HB2 1 1
2 1719 1 1 37 ARG HB3 H -3.821 -18.803 5.345 1.00 . A A . 572 ARG HB3 1 1
2 1720 1 1 37 ARG HD2 H -6.033 -17.179 7.596 1.00 . A A . 572 ARG HD2 1 1
2 1721 1 1 37 ARG HD3 H -5.428 -18.699 8.253 1.00 . A A . 572 ARG HD3 1 1
2 1722 1 1 37 ARG HE H -3.948 -16.802 9.519 1.00 . A A . 572 ARG HE 1 1
2 1723 1 1 37 ARG HG2 H -3.257 -18.313 7.426 1.00 . A A . 572 ARG HG2 1 1
2 1724 1 1 37 ARG HG3 H -3.602 -16.615 7.089 1.00 . A A . 572 ARG HG3 1 1
2 1725 1 1 37 ARG HH11 H -7.361 -17.358 9.116 1.00 . A A . 572 ARG HH11 1 1
2 1726 1 1 37 ARG HH12 H -7.790 -16.639 10.633 1.00 . A A . 572 ARG HH12 1 1
2 1727 1 1 37 ARG HH21 H -4.500 -15.854 11.519 1.00 . A A . 572 ARG HH21 1 1
2 1728 1 1 37 ARG HH22 H -6.161 -15.783 11.998 1.00 . A A . 572 ARG HH22 1 1
2 1729 1 1 37 ARG N N -5.149 -17.058 3.522 1.00 . A A . 572 ARG N 1 1
2 1730 1 1 37 ARG NE N -4.887 -16.999 9.321 1.00 . A A . 572 ARG NE 1 1
2 1731 1 1 37 ARG NH1 N -7.093 -16.902 9.965 1.00 . A A . 572 ARG NH1 1 1
2 1732 1 1 37 ARG NH2 N -5.463 -16.046 11.334 1.00 . A A . 572 ARG NH2 1 1
2 1733 1 1 37 ARG O O -1.930 -17.137 4.953 1.00 . A A . 572 ARG O 1 1
2 1734 1 1 38 ALA C C -0.779 -14.402 2.939 1.00 . A A . 573 ALA C 1 1
2 1735 1 1 38 ALA CA C -1.272 -15.807 2.613 1.00 . A A . 573 ALA CA 1 1
2 1736 1 1 38 ALA CB C -1.232 -16.049 1.111 1.00 . A A . 573 ALA CB 1 1
2 1737 1 1 38 ALA H H -3.384 -15.678 2.618 1.00 . A A . 573 ALA H 1 1
2 1738 1 1 38 ALA HA H -0.617 -16.526 3.085 1.00 . A A . 573 ALA HA 1 1
2 1739 1 1 38 ALA HB1 H -0.367 -16.648 0.867 1.00 . A A . 573 ALA HB1 1 1
2 1740 1 1 38 ALA HB2 H -2.128 -16.568 0.807 1.00 . A A . 573 ALA HB2 1 1
2 1741 1 1 38 ALA HB3 H -1.172 -15.101 0.597 1.00 . A A . 573 ALA HB3 1 1
2 1742 1 1 38 ALA N N -2.620 -16.023 3.125 1.00 . A A . 573 ALA N 1 1
2 1743 1 1 38 ALA O O -1.412 -13.711 3.736 1.00 . A A . 573 ALA O 1 1
2 1744 2 1 1 SER C C -6.231 21.214 -9.765 1.00 . B B . 536 SER C 1 1
2 1745 2 1 1 SER CA C -6.783 19.797 -9.884 1.00 . B B . 536 SER CA 1 1
2 1746 2 1 1 SER CB C -5.670 18.780 -9.629 1.00 . B B . 536 SER CB 1 1
2 1747 2 1 1 SER H1 H -7.306 20.285 -11.878 1.00 . B B . 536 SER H1 1 1
2 1748 2 1 1 SER HA H -7.560 19.662 -9.147 1.00 . B B . 536 SER HA 1 1
2 1749 2 1 1 SER HB2 H -5.194 18.529 -10.565 1.00 . B B . 536 SER HB2 1 1
2 1750 2 1 1 SER HB3 H -4.941 19.210 -8.958 1.00 . B B . 536 SER HB3 1 1
2 1751 2 1 1 SER HG H -6.913 17.267 -9.579 1.00 . B B . 536 SER HG 1 1
2 1752 2 1 1 SER N N -7.375 19.581 -11.200 1.00 . B B . 536 SER N 1 1
2 1753 2 1 1 SER O O -5.983 21.897 -10.759 1.00 . B B . 536 SER O 1 1
2 1754 2 1 1 SER OG O -6.185 17.595 -9.047 1.00 . B B . 536 SER OG 1 1
2 1755 2 1 2 PRO C C -4.040 23.146 -8.626 1.00 . B B . 537 PRO C 1 1
2 1756 2 1 2 PRO CA C -5.508 23.007 -8.237 1.00 . B B . 537 PRO CA 1 1
2 1757 2 1 2 PRO CB C -5.675 23.143 -6.722 1.00 . B B . 537 PRO CB 1 1
2 1758 2 1 2 PRO CD C -6.307 20.908 -7.287 1.00 . B B . 537 PRO CD 1 1
2 1759 2 1 2 PRO CG C -5.667 21.742 -6.212 1.00 . B B . 537 PRO CG 1 1
2 1760 2 1 2 PRO HA H -6.085 23.772 -8.735 1.00 . B B . 537 PRO HA 1 1
2 1761 2 1 2 PRO HB2 H -4.853 23.715 -6.316 1.00 . B B . 537 PRO HB2 1 1
2 1762 2 1 2 PRO HB3 H -6.609 23.637 -6.501 1.00 . B B . 537 PRO HB3 1 1
2 1763 2 1 2 PRO HD2 H -5.850 19.930 -7.328 1.00 . B B . 537 PRO HD2 1 1
2 1764 2 1 2 PRO HD3 H -7.370 20.823 -7.116 1.00 . B B . 537 PRO HD3 1 1
2 1765 2 1 2 PRO HG2 H -4.651 21.419 -6.042 1.00 . B B . 537 PRO HG2 1 1
2 1766 2 1 2 PRO HG3 H -6.239 21.681 -5.299 1.00 . B B . 537 PRO HG3 1 1
2 1767 2 1 2 PRO N N -6.033 21.667 -8.518 1.00 . B B . 537 PRO N 1 1
2 1768 2 1 2 PRO O O -3.341 22.163 -8.871 1.00 . B B . 537 PRO O 1 1
2 1769 2 1 3 PRO C C -1.187 24.264 -7.959 1.00 . B B . 538 PRO C 1 1
2 1770 2 1 3 PRO CA C -2.169 24.695 -9.042 1.00 . B B . 538 PRO CA 1 1
2 1771 2 1 3 PRO CB C -2.161 26.218 -9.195 1.00 . B B . 538 PRO CB 1 1
2 1772 2 1 3 PRO CD C -4.336 25.617 -8.406 1.00 . B B . 538 PRO CD 1 1
2 1773 2 1 3 PRO CG C -3.285 26.691 -8.340 1.00 . B B . 538 PRO CG 1 1
2 1774 2 1 3 PRO HA H -1.894 24.236 -9.980 1.00 . B B . 538 PRO HA 1 1
2 1775 2 1 3 PRO HB2 H -1.213 26.611 -8.857 1.00 . B B . 538 PRO HB2 1 1
2 1776 2 1 3 PRO HB3 H -2.316 26.480 -10.231 1.00 . B B . 538 PRO HB3 1 1
2 1777 2 1 3 PRO HD2 H -4.853 25.538 -7.461 1.00 . B B . 538 PRO HD2 1 1
2 1778 2 1 3 PRO HD3 H -5.033 25.820 -9.204 1.00 . B B . 538 PRO HD3 1 1
2 1779 2 1 3 PRO HG2 H -2.944 26.821 -7.325 1.00 . B B . 538 PRO HG2 1 1
2 1780 2 1 3 PRO HG3 H -3.676 27.620 -8.728 1.00 . B B . 538 PRO HG3 1 1
2 1781 2 1 3 PRO N N -3.559 24.397 -8.685 1.00 . B B . 538 PRO N 1 1
2 1782 2 1 3 PRO O O -0.198 23.586 -8.238 1.00 . B B . 538 PRO O 1 1
2 1783 2 1 4 VAL C C -1.194 24.814 -4.281 1.00 . B B . 539 VAL C 1 1
2 1784 2 1 4 VAL CA C -0.607 24.313 -5.595 1.00 . B B . 539 VAL CA 1 1
2 1785 2 1 4 VAL CB C 0.809 24.897 -5.767 1.00 . B B . 539 VAL CB 1 1
2 1786 2 1 4 VAL CG1 C 0.787 26.409 -5.603 1.00 . B B . 539 VAL CG1 1 1
2 1787 2 1 4 VAL CG2 C 1.772 24.259 -4.778 1.00 . B B . 539 VAL CG2 1 1
2 1788 2 1 4 VAL H H -2.268 25.200 -6.561 1.00 . B B . 539 VAL H 1 1
2 1789 2 1 4 VAL HA H -0.527 23.237 -5.556 1.00 . B B . 539 VAL HA 1 1
2 1790 2 1 4 VAL HB H 1.150 24.671 -6.767 1.00 . B B . 539 VAL HB 1 1
2 1791 2 1 4 VAL HG11 H 0.060 26.834 -6.280 1.00 . B B . 539 VAL HG11 1 1
2 1792 2 1 4 VAL HG12 H 0.520 26.657 -4.585 1.00 . B B . 539 VAL HG12 1 1
2 1793 2 1 4 VAL HG13 H 1.764 26.810 -5.827 1.00 . B B . 539 VAL HG13 1 1
2 1794 2 1 4 VAL HG21 H 2.784 24.380 -5.132 1.00 . B B . 539 VAL HG21 1 1
2 1795 2 1 4 VAL HG22 H 1.666 24.736 -3.815 1.00 . B B . 539 VAL HG22 1 1
2 1796 2 1 4 VAL HG23 H 1.547 23.206 -4.684 1.00 . B B . 539 VAL HG23 1 1
2 1797 2 1 4 VAL N N -1.465 24.661 -6.722 1.00 . B B . 539 VAL N 1 1
2 1798 2 1 4 VAL O O -1.992 25.752 -4.263 1.00 . B B . 539 VAL O 1 1
2 1799 2 1 5 SER C C -2.788 24.333 -1.753 1.00 . B B . 540 SER C 1 1
2 1800 2 1 5 SER CA C -1.284 24.563 -1.861 1.00 . B B . 540 SER CA 1 1
2 1801 2 1 5 SER CB C -0.959 26.030 -1.576 1.00 . B B . 540 SER CB 1 1
2 1802 2 1 5 SER H H -0.156 23.444 -3.260 1.00 . B B . 540 SER H 1 1
2 1803 2 1 5 SER HA H -0.783 23.944 -1.131 1.00 . B B . 540 SER HA 1 1
2 1804 2 1 5 SER HB2 H -0.023 26.288 -2.048 1.00 . B B . 540 SER HB2 1 1
2 1805 2 1 5 SER HB3 H -1.747 26.654 -1.974 1.00 . B B . 540 SER HB3 1 1
2 1806 2 1 5 SER HG H 0.060 26.130 0.095 1.00 . B B . 540 SER HG 1 1
2 1807 2 1 5 SER N N -0.793 24.184 -3.181 1.00 . B B . 540 SER N 1 1
2 1808 2 1 5 SER O O -3.552 25.263 -1.497 1.00 . B B . 540 SER O 1 1
2 1809 2 1 5 SER OG O -0.849 26.267 -0.183 1.00 . B B . 540 SER OG 1 1
2 1810 2 1 6 ARG C C -4.791 21.278 -1.451 1.00 . B B . 541 ARG C 1 1
2 1811 2 1 6 ARG CA C -4.617 22.732 -1.877 1.00 . B B . 541 ARG CA 1 1
2 1812 2 1 6 ARG CB C -5.295 22.964 -3.228 1.00 . B B . 541 ARG CB 1 1
2 1813 2 1 6 ARG CD C -6.630 24.955 -2.476 1.00 . B B . 541 ARG CD 1 1
2 1814 2 1 6 ARG CG C -5.637 24.420 -3.496 1.00 . B B . 541 ARG CG 1 1
2 1815 2 1 6 ARG CZ C -6.127 27.359 -2.350 1.00 . B B . 541 ARG CZ 1 1
2 1816 2 1 6 ARG H H -2.547 22.387 -2.151 1.00 . B B . 541 ARG H 1 1
2 1817 2 1 6 ARG HA H -5.080 23.369 -1.138 1.00 . B B . 541 ARG HA 1 1
2 1818 2 1 6 ARG HB2 H -4.633 22.623 -4.012 1.00 . B B . 541 ARG HB2 1 1
2 1819 2 1 6 ARG HB3 H -6.207 22.389 -3.263 1.00 . B B . 541 ARG HB3 1 1
2 1820 2 1 6 ARG HD2 H -7.551 25.200 -2.984 1.00 . B B . 541 ARG HD2 1 1
2 1821 2 1 6 ARG HD3 H -6.818 24.188 -1.740 1.00 . B B . 541 ARG HD3 1 1
2 1822 2 1 6 ARG HE H -5.779 26.043 -0.892 1.00 . B B . 541 ARG HE 1 1
2 1823 2 1 6 ARG HG2 H -4.733 25.009 -3.445 1.00 . B B . 541 ARG HG2 1 1
2 1824 2 1 6 ARG HG3 H -6.067 24.504 -4.483 1.00 . B B . 541 ARG HG3 1 1
2 1825 2 1 6 ARG HH11 H -6.953 26.753 -4.091 1.00 . B B . 541 ARG HH11 1 1
2 1826 2 1 6 ARG HH12 H -6.594 28.445 -3.989 1.00 . B B . 541 ARG HH12 1 1
2 1827 2 1 6 ARG HH21 H -5.301 28.269 -0.745 1.00 . B B . 541 ARG HH21 1 1
2 1828 2 1 6 ARG HH22 H -5.653 29.306 -2.085 1.00 . B B . 541 ARG HH22 1 1
2 1829 2 1 6 ARG N N -3.204 23.086 -1.950 1.00 . B B . 541 ARG N 1 1
2 1830 2 1 6 ARG NE N -6.129 26.149 -1.800 1.00 . B B . 541 ARG NE 1 1
2 1831 2 1 6 ARG NH1 N -6.596 27.533 -3.578 1.00 . B B . 541 ARG NH1 1 1
2 1832 2 1 6 ARG NH2 N -5.655 28.396 -1.671 1.00 . B B . 541 ARG NH2 1 1
2 1833 2 1 6 ARG O O -5.701 20.589 -1.913 1.00 . B B . 541 ARG O 1 1
2 1834 2 1 7 GLY C C -3.840 18.436 -1.216 1.00 . B B . 542 GLY C 1 1
2 1835 2 1 7 GLY CA C -3.986 19.444 -0.094 1.00 . B B . 542 GLY CA 1 1
2 1836 2 1 7 GLY H H -3.208 21.409 -0.233 1.00 . B B . 542 GLY H 1 1
2 1837 2 1 7 GLY HA2 H -3.200 19.282 0.628 1.00 . B B . 542 GLY HA2 1 1
2 1838 2 1 7 GLY HA3 H -4.941 19.293 0.388 1.00 . B B . 542 GLY HA3 1 1
2 1839 2 1 7 GLY N N -3.912 20.815 -0.566 1.00 . B B . 542 GLY N 1 1
2 1840 2 1 7 GLY O O -4.182 17.264 -1.056 1.00 . B B . 542 GLY O 1 1
2 1841 2 1 8 LEU C C -2.124 18.614 -4.479 1.00 . B B . 543 LEU C 1 1
2 1842 2 1 8 LEU CA C -3.142 18.020 -3.510 1.00 . B B . 543 LEU CA 1 1
2 1843 2 1 8 LEU CB C -4.473 17.792 -4.227 1.00 . B B . 543 LEU CB 1 1
2 1844 2 1 8 LEU CD1 C -3.856 17.464 -6.635 1.00 . B B . 543 LEU CD1 1 1
2 1845 2 1 8 LEU CD2 C -3.660 15.560 -5.025 1.00 . B B . 543 LEU CD2 1 1
2 1846 2 1 8 LEU CG C -4.448 16.808 -5.396 1.00 . B B . 543 LEU CG 1 1
2 1847 2 1 8 LEU H H -3.077 19.834 -2.423 1.00 . B B . 543 LEU H 1 1
2 1848 2 1 8 LEU HA H -2.769 17.072 -3.152 1.00 . B B . 543 LEU HA 1 1
2 1849 2 1 8 LEU HB2 H -5.181 17.424 -3.500 1.00 . B B . 543 LEU HB2 1 1
2 1850 2 1 8 LEU HB3 H -4.812 18.747 -4.604 1.00 . B B . 543 LEU HB3 1 1
2 1851 2 1 8 LEU HD11 H -3.710 18.518 -6.448 1.00 . B B . 543 LEU HD11 1 1
2 1852 2 1 8 LEU HD12 H -4.530 17.336 -7.467 1.00 . B B . 543 LEU HD12 1 1
2 1853 2 1 8 LEU HD13 H -2.906 17.005 -6.866 1.00 . B B . 543 LEU HD13 1 1
2 1854 2 1 8 LEU HD21 H -4.087 15.117 -4.137 1.00 . B B . 543 LEU HD21 1 1
2 1855 2 1 8 LEU HD22 H -2.631 15.827 -4.836 1.00 . B B . 543 LEU HD22 1 1
2 1856 2 1 8 LEU HD23 H -3.704 14.851 -5.839 1.00 . B B . 543 LEU HD23 1 1
2 1857 2 1 8 LEU HG H -5.460 16.509 -5.629 1.00 . B B . 543 LEU HG 1 1
2 1858 2 1 8 LEU N N -3.331 18.891 -2.356 1.00 . B B . 543 LEU N 1 1
2 1859 2 1 8 LEU O O -2.294 19.732 -4.968 1.00 . B B . 543 LEU O 1 1
2 1860 2 1 9 THR C C 0.485 17.161 -6.533 1.00 . B B . 544 THR C 1 1
2 1861 2 1 9 THR CA C -0.022 18.309 -5.667 1.00 . B B . 544 THR CA 1 1
2 1862 2 1 9 THR CB C 1.165 18.922 -4.902 1.00 . B B . 544 THR CB 1 1
2 1863 2 1 9 THR CG2 C 0.726 19.426 -3.535 1.00 . B B . 544 THR CG2 1 1
2 1864 2 1 9 THR H H -0.987 16.977 -4.335 1.00 . B B . 544 THR H 1 1
2 1865 2 1 9 THR HA H -0.444 19.071 -6.307 1.00 . B B . 544 THR HA 1 1
2 1866 2 1 9 THR HB H 1.547 19.758 -5.471 1.00 . B B . 544 THR HB 1 1
2 1867 2 1 9 THR HG1 H 2.993 18.247 -5.207 1.00 . B B . 544 THR HG1 1 1
2 1868 2 1 9 THR HG21 H -0.083 20.131 -3.654 1.00 . B B . 544 THR HG21 1 1
2 1869 2 1 9 THR HG22 H 1.557 19.911 -3.045 1.00 . B B . 544 THR HG22 1 1
2 1870 2 1 9 THR HG23 H 0.392 18.592 -2.936 1.00 . B B . 544 THR HG23 1 1
2 1871 2 1 9 THR N N -1.066 17.858 -4.756 1.00 . B B . 544 THR N 1 1
2 1872 2 1 9 THR O O 0.313 15.991 -6.193 1.00 . B B . 544 THR O 1 1
2 1873 2 1 9 THR OG1 O 2.204 17.949 -4.747 1.00 . B B . 544 THR OG1 1 1
2 1874 2 1 10 GLY C C 2.489 15.464 -7.832 1.00 . B B . 545 GLY C 1 1
2 1875 2 1 10 GLY CA C 1.634 16.490 -8.552 1.00 . B B . 545 GLY CA 1 1
2 1876 2 1 10 GLY H H 1.219 18.452 -7.875 1.00 . B B . 545 GLY H 1 1
2 1877 2 1 10 GLY HA2 H 0.808 15.984 -9.027 1.00 . B B . 545 GLY HA2 1 1
2 1878 2 1 10 GLY HA3 H 2.233 16.971 -9.310 1.00 . B B . 545 GLY HA3 1 1
2 1879 2 1 10 GLY N N 1.111 17.504 -7.654 1.00 . B B . 545 GLY N 1 1
2 1880 2 1 10 GLY O O 2.351 14.264 -8.059 1.00 . B B . 545 GLY O 1 1
2 1881 2 1 11 GLY C C 3.472 14.095 -5.328 1.00 . B B . 546 GLY C 1 1
2 1882 2 1 11 GLY CA C 4.245 15.043 -6.225 1.00 . B B . 546 GLY CA 1 1
2 1883 2 1 11 GLY H H 3.442 16.908 -6.825 1.00 . B B . 546 GLY H 1 1
2 1884 2 1 11 GLY HA2 H 4.827 14.465 -6.926 1.00 . B B . 546 GLY HA2 1 1
2 1885 2 1 11 GLY HA3 H 4.915 15.631 -5.614 1.00 . B B . 546 GLY HA3 1 1
2 1886 2 1 11 GLY N N 3.376 15.940 -6.964 1.00 . B B . 546 GLY N 1 1
2 1887 2 1 11 GLY O O 3.896 12.963 -5.102 1.00 . B B . 546 GLY O 1 1
2 1888 2 1 12 GLU C C 0.877 12.586 -4.706 1.00 . B B . 547 GLU C 1 1
2 1889 2 1 12 GLU CA C 1.505 13.746 -3.939 1.00 . B B . 547 GLU CA 1 1
2 1890 2 1 12 GLU CB C 0.410 14.602 -3.299 1.00 . B B . 547 GLU CB 1 1
2 1891 2 1 12 GLU CD C 0.140 16.469 -1.620 1.00 . B B . 547 GLU CD 1 1
2 1892 2 1 12 GLU CG C 0.896 15.963 -2.833 1.00 . B B . 547 GLU CG 1 1
2 1893 2 1 12 GLU H H 2.052 15.473 -5.036 1.00 . B B . 547 GLU H 1 1
2 1894 2 1 12 GLU HA H 2.138 13.346 -3.161 1.00 . B B . 547 GLU HA 1 1
2 1895 2 1 12 GLU HB2 H -0.380 14.752 -4.020 1.00 . B B . 547 GLU HB2 1 1
2 1896 2 1 12 GLU HB3 H 0.011 14.074 -2.445 1.00 . B B . 547 GLU HB3 1 1
2 1897 2 1 12 GLU HG2 H 1.943 15.891 -2.581 1.00 . B B . 547 GLU HG2 1 1
2 1898 2 1 12 GLU HG3 H 0.770 16.672 -3.638 1.00 . B B . 547 GLU HG3 1 1
2 1899 2 1 12 GLU N N 2.336 14.561 -4.818 1.00 . B B . 547 GLU N 1 1
2 1900 2 1 12 GLU O O 0.811 11.463 -4.208 1.00 . B B . 547 GLU O 1 1
2 1901 2 1 12 GLU OE1 O -0.926 17.096 -1.805 1.00 . B B . 547 GLU OE1 1 1
2 1902 2 1 12 GLU OE2 O 0.612 16.241 -0.487 1.00 . B B . 547 GLU OE2 1 1
2 1903 2 1 13 ILE C C 0.803 10.786 -7.170 1.00 . B B . 548 ILE C 1 1
2 1904 2 1 13 ILE CA C -0.207 11.850 -6.756 1.00 . B B . 548 ILE CA 1 1
2 1905 2 1 13 ILE CB C -0.836 12.465 -8.020 1.00 . B B . 548 ILE CB 1 1
2 1906 2 1 13 ILE CD1 C -1.844 14.772 -7.642 1.00 . B B . 548 ILE CD1 1 1
2 1907 2 1 13 ILE CG1 C -2.080 13.278 -7.654 1.00 . B B . 548 ILE CG1 1 1
2 1908 2 1 13 ILE CG2 C -1.184 11.376 -9.022 1.00 . B B . 548 ILE CG2 1 1
2 1909 2 1 13 ILE H H 0.496 13.783 -6.261 1.00 . B B . 548 ILE H 1 1
2 1910 2 1 13 ILE HA H -0.993 11.381 -6.180 1.00 . B B . 548 ILE HA 1 1
2 1911 2 1 13 ILE HB H -0.107 13.120 -8.475 1.00 . B B . 548 ILE HB 1 1
2 1912 2 1 13 ILE HD11 H -2.694 15.275 -8.079 1.00 . B B . 548 ILE HD11 1 1
2 1913 2 1 13 ILE HD12 H -1.711 15.109 -6.625 1.00 . B B . 548 ILE HD12 1 1
2 1914 2 1 13 ILE HD13 H -0.958 15.002 -8.216 1.00 . B B . 548 ILE HD13 1 1
2 1915 2 1 13 ILE HG12 H -2.860 13.072 -8.370 1.00 . B B . 548 ILE HG12 1 1
2 1916 2 1 13 ILE HG13 H -2.413 12.987 -6.669 1.00 . B B . 548 ILE HG13 1 1
2 1917 2 1 13 ILE HG21 H -1.766 10.610 -8.533 1.00 . B B . 548 ILE HG21 1 1
2 1918 2 1 13 ILE HG22 H -1.759 11.802 -9.832 1.00 . B B . 548 ILE HG22 1 1
2 1919 2 1 13 ILE HG23 H -0.276 10.943 -9.415 1.00 . B B . 548 ILE HG23 1 1
2 1920 2 1 13 ILE N N 0.415 12.869 -5.920 1.00 . B B . 548 ILE N 1 1
2 1921 2 1 13 ILE O O 0.598 9.595 -6.934 1.00 . B B . 548 ILE O 1 1
2 1922 2 1 14 VAL C C 3.500 9.504 -7.064 1.00 . B B . 549 VAL C 1 1
2 1923 2 1 14 VAL CA C 2.940 10.309 -8.232 1.00 . B B . 549 VAL CA 1 1
2 1924 2 1 14 VAL CB C 4.093 11.066 -8.919 1.00 . B B . 549 VAL CB 1 1
2 1925 2 1 14 VAL CG1 C 3.547 12.100 -9.892 1.00 . B B . 549 VAL CG1 1 1
2 1926 2 1 14 VAL CG2 C 4.995 11.719 -7.883 1.00 . B B . 549 VAL CG2 1 1
2 1927 2 1 14 VAL H H 2.002 12.185 -7.946 1.00 . B B . 549 VAL H 1 1
2 1928 2 1 14 VAL HA H 2.506 9.628 -8.950 1.00 . B B . 549 VAL HA 1 1
2 1929 2 1 14 VAL HB H 4.681 10.352 -9.479 1.00 . B B . 549 VAL HB 1 1
2 1930 2 1 14 VAL HG11 H 2.492 11.930 -10.043 1.00 . B B . 549 VAL HG11 1 1
2 1931 2 1 14 VAL HG12 H 3.700 13.089 -9.487 1.00 . B B . 549 VAL HG12 1 1
2 1932 2 1 14 VAL HG13 H 4.064 12.013 -10.836 1.00 . B B . 549 VAL HG13 1 1
2 1933 2 1 14 VAL HG21 H 4.398 12.326 -7.219 1.00 . B B . 549 VAL HG21 1 1
2 1934 2 1 14 VAL HG22 H 5.501 10.953 -7.315 1.00 . B B . 549 VAL HG22 1 1
2 1935 2 1 14 VAL HG23 H 5.724 12.340 -8.381 1.00 . B B . 549 VAL HG23 1 1
2 1936 2 1 14 VAL N N 1.896 11.224 -7.787 1.00 . B B . 549 VAL N 1 1
2 1937 2 1 14 VAL O O 3.926 8.363 -7.232 1.00 . B B . 549 VAL O 1 1
2 1938 2 1 15 ALA C C 3.097 8.291 -4.272 1.00 . B B . 550 ALA C 1 1
2 1939 2 1 15 ALA CA C 4.002 9.447 -4.684 1.00 . B B . 550 ALA CA 1 1
2 1940 2 1 15 ALA CB C 4.134 10.448 -3.545 1.00 . B B . 550 ALA CB 1 1
2 1941 2 1 15 ALA H H 3.144 11.020 -5.811 1.00 . B B . 550 ALA H 1 1
2 1942 2 1 15 ALA HA H 4.985 9.060 -4.906 1.00 . B B . 550 ALA HA 1 1
2 1943 2 1 15 ALA HB1 H 3.408 11.238 -3.674 1.00 . B B . 550 ALA HB1 1 1
2 1944 2 1 15 ALA HB2 H 3.958 9.947 -2.604 1.00 . B B . 550 ALA HB2 1 1
2 1945 2 1 15 ALA HB3 H 5.128 10.868 -3.549 1.00 . B B . 550 ALA HB3 1 1
2 1946 2 1 15 ALA N N 3.496 10.108 -5.880 1.00 . B B . 550 ALA N 1 1
2 1947 2 1 15 ALA O O 3.569 7.186 -4.003 1.00 . B B . 550 ALA O 1 1
2 1948 2 1 16 VAL C C 0.891 6.334 -4.787 1.00 . B B . 551 VAL C 1 1
2 1949 2 1 16 VAL CA C 0.824 7.532 -3.846 1.00 . B B . 551 VAL CA 1 1
2 1950 2 1 16 VAL CB C -0.611 8.094 -3.849 1.00 . B B . 551 VAL CB 1 1
2 1951 2 1 16 VAL CG1 C -1.623 6.974 -3.668 1.00 . B B . 551 VAL CG1 1 1
2 1952 2 1 16 VAL CG2 C -0.771 9.149 -2.764 1.00 . B B . 551 VAL CG2 1 1
2 1953 2 1 16 VAL H H 1.479 9.452 -4.450 1.00 . B B . 551 VAL H 1 1
2 1954 2 1 16 VAL HA H 1.057 7.204 -2.844 1.00 . B B . 551 VAL HA 1 1
2 1955 2 1 16 VAL HB H -0.791 8.561 -4.805 1.00 . B B . 551 VAL HB 1 1
2 1956 2 1 16 VAL HG11 H -2.414 7.307 -3.012 1.00 . B B . 551 VAL HG11 1 1
2 1957 2 1 16 VAL HG12 H -2.038 6.704 -4.628 1.00 . B B . 551 VAL HG12 1 1
2 1958 2 1 16 VAL HG13 H -1.135 6.114 -3.233 1.00 . B B . 551 VAL HG13 1 1
2 1959 2 1 16 VAL HG21 H -1.635 8.917 -2.161 1.00 . B B . 551 VAL HG21 1 1
2 1960 2 1 16 VAL HG22 H 0.111 9.161 -2.141 1.00 . B B . 551 VAL HG22 1 1
2 1961 2 1 16 VAL HG23 H -0.901 10.119 -3.222 1.00 . B B . 551 VAL HG23 1 1
2 1962 2 1 16 VAL N N 1.795 8.552 -4.225 1.00 . B B . 551 VAL N 1 1
2 1963 2 1 16 VAL O O 0.939 5.186 -4.344 1.00 . B B . 551 VAL O 1 1
2 1964 2 1 17 ILE C C 2.280 4.805 -7.018 1.00 . B B . 552 ILE C 1 1
2 1965 2 1 17 ILE CA C 0.955 5.553 -7.090 1.00 . B B . 552 ILE CA 1 1
2 1966 2 1 17 ILE CB C 0.771 6.117 -8.512 1.00 . B B . 552 ILE CB 1 1
2 1967 2 1 17 ILE CD1 C 0.592 5.452 -10.963 1.00 . B B . 552 ILE CD1 1 1
2 1968 2 1 17 ILE CG1 C 0.833 4.988 -9.543 1.00 . B B . 552 ILE CG1 1 1
2 1969 2 1 17 ILE CG2 C 1.831 7.169 -8.805 1.00 . B B . 552 ILE CG2 1 1
2 1970 2 1 17 ILE H H 0.852 7.544 -6.378 1.00 . B B . 552 ILE H 1 1
2 1971 2 1 17 ILE HA H 0.150 4.859 -6.893 1.00 . B B . 552 ILE HA 1 1
2 1972 2 1 17 ILE HB H -0.196 6.591 -8.566 1.00 . B B . 552 ILE HB 1 1
2 1973 2 1 17 ILE HD11 H 1.222 6.305 -11.173 1.00 . B B . 552 ILE HD11 1 1
2 1974 2 1 17 ILE HD12 H 0.829 4.653 -11.649 1.00 . B B . 552 ILE HD12 1 1
2 1975 2 1 17 ILE HD13 H -0.444 5.733 -11.079 1.00 . B B . 552 ILE HD13 1 1
2 1976 2 1 17 ILE HG12 H 1.808 4.528 -9.506 1.00 . B B . 552 ILE HG12 1 1
2 1977 2 1 17 ILE HG13 H 0.083 4.250 -9.303 1.00 . B B . 552 ILE HG13 1 1
2 1978 2 1 17 ILE HG21 H 1.617 7.641 -9.752 1.00 . B B . 552 ILE HG21 1 1
2 1979 2 1 17 ILE HG22 H 1.825 7.913 -8.023 1.00 . B B . 552 ILE HG22 1 1
2 1980 2 1 17 ILE HG23 H 2.803 6.699 -8.849 1.00 . B B . 552 ILE HG23 1 1
2 1981 2 1 17 ILE N N 0.892 6.608 -6.087 1.00 . B B . 552 ILE N 1 1
2 1982 2 1 17 ILE O O 2.351 3.614 -7.326 1.00 . B B . 552 ILE O 1 1
2 1983 2 1 18 PHE C C 4.672 3.823 -5.427 1.00 . B B . 553 PHE C 1 1
2 1984 2 1 18 PHE CA C 4.656 4.910 -6.497 1.00 . B B . 553 PHE CA 1 1
2 1985 2 1 18 PHE CB C 5.696 5.983 -6.166 1.00 . B B . 553 PHE CB 1 1
2 1986 2 1 18 PHE CD1 C 7.697 4.504 -5.844 1.00 . B B . 553 PHE CD1 1 1
2 1987 2 1 18 PHE CD2 C 7.832 6.260 -7.452 1.00 . B B . 553 PHE CD2 1 1
2 1988 2 1 18 PHE CE1 C 8.992 4.124 -6.144 1.00 . B B . 553 PHE CE1 1 1
2 1989 2 1 18 PHE CE2 C 9.128 5.885 -7.756 1.00 . B B . 553 PHE CE2 1 1
2 1990 2 1 18 PHE CG C 7.104 5.574 -6.494 1.00 . B B . 553 PHE CG 1 1
2 1991 2 1 18 PHE CZ C 9.709 4.817 -7.100 1.00 . B B . 553 PHE CZ 1 1
2 1992 2 1 18 PHE H H 3.211 6.454 -6.378 1.00 . B B . 553 PHE H 1 1
2 1993 2 1 18 PHE HA H 4.899 4.466 -7.449 1.00 . B B . 553 PHE HA 1 1
2 1994 2 1 18 PHE HB2 H 5.471 6.878 -6.727 1.00 . B B . 553 PHE HB2 1 1
2 1995 2 1 18 PHE HB3 H 5.650 6.205 -5.110 1.00 . B B . 553 PHE HB3 1 1
2 1996 2 1 18 PHE HD1 H 7.138 3.963 -5.094 1.00 . B B . 553 PHE HD1 1 1
2 1997 2 1 18 PHE HD2 H 7.380 7.096 -7.965 1.00 . B B . 553 PHE HD2 1 1
2 1998 2 1 18 PHE HE1 H 9.443 3.289 -5.628 1.00 . B B . 553 PHE HE1 1 1
2 1999 2 1 18 PHE HE2 H 9.685 6.427 -8.505 1.00 . B B . 553 PHE HE2 1 1
2 2000 2 1 18 PHE HZ H 10.720 4.521 -7.336 1.00 . B B . 553 PHE HZ 1 1
2 2001 2 1 18 PHE N N 3.330 5.509 -6.609 1.00 . B B . 553 PHE N 1 1
2 2002 2 1 18 PHE O O 5.096 2.696 -5.678 1.00 . B B . 553 PHE O 1 1
2 2003 2 1 19 GLY C C 3.041 2.218 -3.273 1.00 . B B . 554 GLY C 1 1
2 2004 2 1 19 GLY CA C 4.176 3.214 -3.140 1.00 . B B . 554 GLY CA 1 1
2 2005 2 1 19 GLY H H 3.880 5.084 -4.088 1.00 . B B . 554 GLY H 1 1
2 2006 2 1 19 GLY HA2 H 5.113 2.677 -3.121 1.00 . B B . 554 GLY HA2 1 1
2 2007 2 1 19 GLY HA3 H 4.062 3.751 -2.209 1.00 . B B . 554 GLY HA3 1 1
2 2008 2 1 19 GLY N N 4.206 4.171 -4.230 1.00 . B B . 554 GLY N 1 1
2 2009 2 1 19 GLY O O 3.137 1.089 -2.790 1.00 . B B . 554 GLY O 1 1
2 2010 2 1 20 LEU C C 1.100 0.687 -5.148 1.00 . B B . 555 LEU C 1 1
2 2011 2 1 20 LEU CA C 0.804 1.773 -4.119 1.00 . B B . 555 LEU CA 1 1
2 2012 2 1 20 LEU CB C -0.403 2.600 -4.566 1.00 . B B . 555 LEU CB 1 1
2 2013 2 1 20 LEU CD1 C -2.126 0.808 -4.242 1.00 . B B . 555 LEU CD1 1 1
2 2014 2 1 20 LEU CD2 C -2.630 2.771 -5.707 1.00 . B B . 555 LEU CD2 1 1
2 2015 2 1 20 LEU CG C -1.547 1.821 -5.218 1.00 . B B . 555 LEU CG 1 1
2 2016 2 1 20 LEU H H 1.945 3.546 -4.287 1.00 . B B . 555 LEU H 1 1
2 2017 2 1 20 LEU HA H 0.577 1.304 -3.173 1.00 . B B . 555 LEU HA 1 1
2 2018 2 1 20 LEU HB2 H -0.800 3.103 -3.698 1.00 . B B . 555 LEU HB2 1 1
2 2019 2 1 20 LEU HB3 H -0.054 3.334 -5.278 1.00 . B B . 555 LEU HB3 1 1
2 2020 2 1 20 LEU HD11 H -1.392 0.042 -4.041 1.00 . B B . 555 LEU HD11 1 1
2 2021 2 1 20 LEU HD12 H -3.008 0.356 -4.673 1.00 . B B . 555 LEU HD12 1 1
2 2022 2 1 20 LEU HD13 H -2.391 1.305 -3.320 1.00 . B B . 555 LEU HD13 1 1
2 2023 2 1 20 LEU HD21 H -2.221 3.423 -6.465 1.00 . B B . 555 LEU HD21 1 1
2 2024 2 1 20 LEU HD22 H -2.989 3.364 -4.878 1.00 . B B . 555 LEU HD22 1 1
2 2025 2 1 20 LEU HD23 H -3.448 2.201 -6.124 1.00 . B B . 555 LEU HD23 1 1
2 2026 2 1 20 LEU HG H -1.164 1.279 -6.072 1.00 . B B . 555 LEU HG 1 1
2 2027 2 1 20 LEU N N 1.963 2.636 -3.926 1.00 . B B . 555 LEU N 1 1
2 2028 2 1 20 LEU O O 0.709 -0.469 -4.976 1.00 . B B . 555 LEU O 1 1
2 2029 2 1 21 LEU C C 3.223 -0.849 -6.801 1.00 . B B . 556 LEU C 1 1
2 2030 2 1 21 LEU CA C 2.144 0.121 -7.273 1.00 . B B . 556 LEU CA 1 1
2 2031 2 1 21 LEU CB C 2.624 0.872 -8.515 1.00 . B B . 556 LEU CB 1 1
2 2032 2 1 21 LEU CD1 C 2.146 2.195 -10.590 1.00 . B B . 556 LEU CD1 1 1
2 2033 2 1 21 LEU CD2 C 0.599 0.356 -9.898 1.00 . B B . 556 LEU CD2 1 1
2 2034 2 1 21 LEU CG C 1.532 1.455 -9.412 1.00 . B B . 556 LEU CG 1 1
2 2035 2 1 21 LEU H H 2.076 1.997 -6.298 1.00 . B B . 556 LEU H 1 1
2 2036 2 1 21 LEU HA H 1.257 -0.442 -7.523 1.00 . B B . 556 LEU HA 1 1
2 2037 2 1 21 LEU HB2 H 3.252 1.686 -8.186 1.00 . B B . 556 LEU HB2 1 1
2 2038 2 1 21 LEU HB3 H 3.211 0.186 -9.109 1.00 . B B . 556 LEU HB3 1 1
2 2039 2 1 21 LEU HD11 H 1.383 2.772 -11.090 1.00 . B B . 556 LEU HD11 1 1
2 2040 2 1 21 LEU HD12 H 2.570 1.482 -11.281 1.00 . B B . 556 LEU HD12 1 1
2 2041 2 1 21 LEU HD13 H 2.923 2.856 -10.234 1.00 . B B . 556 LEU HD13 1 1
2 2042 2 1 21 LEU HD21 H 0.336 0.538 -10.930 1.00 . B B . 556 LEU HD21 1 1
2 2043 2 1 21 LEU HD22 H -0.297 0.351 -9.295 1.00 . B B . 556 LEU HD22 1 1
2 2044 2 1 21 LEU HD23 H 1.095 -0.601 -9.815 1.00 . B B . 556 LEU HD23 1 1
2 2045 2 1 21 LEU HG H 0.947 2.164 -8.841 1.00 . B B . 556 LEU HG 1 1
2 2046 2 1 21 LEU N N 1.792 1.064 -6.216 1.00 . B B . 556 LEU N 1 1
2 2047 2 1 21 LEU O O 3.046 -2.067 -6.857 1.00 . B B . 556 LEU O 1 1
2 2048 2 1 22 LEU C C 5.074 -1.828 -4.554 1.00 . B B . 557 LEU C 1 1
2 2049 2 1 22 LEU CA C 5.448 -1.117 -5.850 1.00 . B B . 557 LEU CA 1 1
2 2050 2 1 22 LEU CB C 6.688 -0.249 -5.630 1.00 . B B . 557 LEU CB 1 1
2 2051 2 1 22 LEU CD1 C 8.687 0.972 -6.523 1.00 . B B . 557 LEU CD1 1 1
2 2052 2 1 22 LEU CD2 C 7.967 -1.180 -7.574 1.00 . B B . 557 LEU CD2 1 1
2 2053 2 1 22 LEU CG C 7.500 0.091 -6.880 1.00 . B B . 557 LEU CG 1 1
2 2054 2 1 22 LEU H H 4.421 0.675 -6.315 1.00 . B B . 557 LEU H 1 1
2 2055 2 1 22 LEU HA H 5.666 -1.859 -6.604 1.00 . B B . 557 LEU HA 1 1
2 2056 2 1 22 LEU HB2 H 6.366 0.680 -5.182 1.00 . B B . 557 LEU HB2 1 1
2 2057 2 1 22 LEU HB3 H 7.338 -0.772 -4.943 1.00 . B B . 557 LEU HB3 1 1
2 2058 2 1 22 LEU HD11 H 8.795 1.749 -7.265 1.00 . B B . 557 LEU HD11 1 1
2 2059 2 1 22 LEU HD12 H 9.584 0.373 -6.495 1.00 . B B . 557 LEU HD12 1 1
2 2060 2 1 22 LEU HD13 H 8.523 1.420 -5.553 1.00 . B B . 557 LEU HD13 1 1
2 2061 2 1 22 LEU HD21 H 7.222 -1.495 -8.289 1.00 . B B . 557 LEU HD21 1 1
2 2062 2 1 22 LEU HD22 H 8.113 -1.958 -6.840 1.00 . B B . 557 LEU HD22 1 1
2 2063 2 1 22 LEU HD23 H 8.899 -0.989 -8.086 1.00 . B B . 557 LEU HD23 1 1
2 2064 2 1 22 LEU HG H 6.873 0.639 -7.571 1.00 . B B . 557 LEU HG 1 1
2 2065 2 1 22 LEU N N 4.340 -0.301 -6.335 1.00 . B B . 557 LEU N 1 1
2 2066 2 1 22 LEU O O 5.634 -2.873 -4.224 1.00 . B B . 557 LEU O 1 1
2 2067 2 1 23 GLY C C 2.921 -3.139 -2.778 1.00 . B B . 558 GLY C 1 1
2 2068 2 1 23 GLY CA C 3.689 -1.849 -2.572 1.00 . B B . 558 GLY CA 1 1
2 2069 2 1 23 GLY H H 3.712 -0.421 -4.136 1.00 . B B . 558 GLY H 1 1
2 2070 2 1 23 GLY HA2 H 4.556 -2.051 -1.962 1.00 . B B . 558 GLY HA2 1 1
2 2071 2 1 23 GLY HA3 H 3.054 -1.145 -2.054 1.00 . B B . 558 GLY HA3 1 1
2 2072 2 1 23 GLY N N 4.122 -1.255 -3.823 1.00 . B B . 558 GLY N 1 1
2 2073 2 1 23 GLY O O 3.297 -4.184 -2.248 1.00 . B B . 558 GLY O 1 1
2 2074 2 1 24 ALA C C 1.760 -5.234 -4.710 1.00 . B B . 559 ALA C 1 1
2 2075 2 1 24 ALA CA C 1.020 -4.239 -3.824 1.00 . B B . 559 ALA CA 1 1
2 2076 2 1 24 ALA CB C -0.291 -3.823 -4.476 1.00 . B B . 559 ALA CB 1 1
2 2077 2 1 24 ALA H H 1.593 -2.205 -3.943 1.00 . B B . 559 ALA H 1 1
2 2078 2 1 24 ALA HA H 0.789 -4.713 -2.882 1.00 . B B . 559 ALA HA 1 1
2 2079 2 1 24 ALA HB1 H -0.990 -3.515 -3.712 1.00 . B B . 559 ALA HB1 1 1
2 2080 2 1 24 ALA HB2 H -0.112 -3.001 -5.152 1.00 . B B . 559 ALA HB2 1 1
2 2081 2 1 24 ALA HB3 H -0.702 -4.658 -5.023 1.00 . B B . 559 ALA HB3 1 1
2 2082 2 1 24 ALA N N 1.841 -3.067 -3.549 1.00 . B B . 559 ALA N 1 1
2 2083 2 1 24 ALA O O 1.691 -6.443 -4.495 1.00 . B B . 559 ALA O 1 1
2 2084 2 1 25 ALA C C 4.221 -6.434 -5.875 1.00 . B B . 560 ALA C 1 1
2 2085 2 1 25 ALA CA C 3.223 -5.559 -6.628 1.00 . B B . 560 ALA CA 1 1
2 2086 2 1 25 ALA CB C 3.943 -4.704 -7.660 1.00 . B B . 560 ALA CB 1 1
2 2087 2 1 25 ALA H H 2.484 -3.744 -5.830 1.00 . B B . 560 ALA H 1 1
2 2088 2 1 25 ALA HA H 2.523 -6.196 -7.150 1.00 . B B . 560 ALA HA 1 1
2 2089 2 1 25 ALA HB1 H 4.598 -4.008 -7.156 1.00 . B B . 560 ALA HB1 1 1
2 2090 2 1 25 ALA HB2 H 4.524 -5.339 -8.311 1.00 . B B . 560 ALA HB2 1 1
2 2091 2 1 25 ALA HB3 H 3.217 -4.157 -8.242 1.00 . B B . 560 ALA HB3 1 1
2 2092 2 1 25 ALA N N 2.468 -4.716 -5.710 1.00 . B B . 560 ALA N 1 1
2 2093 2 1 25 ALA O O 4.169 -7.662 -5.957 1.00 . B B . 560 ALA O 1 1
2 2094 2 1 26 LEU C C 5.488 -7.459 -3.370 1.00 . B B . 561 LEU C 1 1
2 2095 2 1 26 LEU CA C 6.138 -6.516 -4.379 1.00 . B B . 561 LEU CA 1 1
2 2096 2 1 26 LEU CB C 7.056 -5.530 -3.653 1.00 . B B . 561 LEU CB 1 1
2 2097 2 1 26 LEU CD1 C 9.136 -6.923 -3.513 1.00 . B B . 561 LEU CD1 1 1
2 2098 2 1 26 LEU CD2 C 8.764 -5.067 -1.878 1.00 . B B . 561 LEU CD2 1 1
2 2099 2 1 26 LEU CG C 8.097 -6.146 -2.718 1.00 . B B . 561 LEU CG 1 1
2 2100 2 1 26 LEU H H 5.118 -4.817 -5.119 1.00 . B B . 561 LEU H 1 1
2 2101 2 1 26 LEU HA H 6.726 -7.099 -5.071 1.00 . B B . 561 LEU HA 1 1
2 2102 2 1 26 LEU HB2 H 7.581 -4.956 -4.401 1.00 . B B . 561 LEU HB2 1 1
2 2103 2 1 26 LEU HB3 H 6.432 -4.871 -3.067 1.00 . B B . 561 LEU HB3 1 1
2 2104 2 1 26 LEU HD11 H 9.884 -6.242 -3.889 1.00 . B B . 561 LEU HD11 1 1
2 2105 2 1 26 LEU HD12 H 8.654 -7.423 -4.342 1.00 . B B . 561 LEU HD12 1 1
2 2106 2 1 26 LEU HD13 H 9.603 -7.656 -2.874 1.00 . B B . 561 LEU HD13 1 1
2 2107 2 1 26 LEU HD21 H 9.294 -5.526 -1.058 1.00 . B B . 561 LEU HD21 1 1
2 2108 2 1 26 LEU HD22 H 8.011 -4.397 -1.491 1.00 . B B . 561 LEU HD22 1 1
2 2109 2 1 26 LEU HD23 H 9.458 -4.512 -2.491 1.00 . B B . 561 LEU HD23 1 1
2 2110 2 1 26 LEU HG H 7.606 -6.838 -2.048 1.00 . B B . 561 LEU HG 1 1
2 2111 2 1 26 LEU N N 5.127 -5.795 -5.145 1.00 . B B . 561 LEU N 1 1
2 2112 2 1 26 LEU O O 5.966 -8.571 -3.147 1.00 . B B . 561 LEU O 1 1
2 2113 2 1 27 LEU C C 3.190 -9.120 -2.402 1.00 . B B . 562 LEU C 1 1
2 2114 2 1 27 LEU CA C 3.675 -7.812 -1.785 1.00 . B B . 562 LEU CA 1 1
2 2115 2 1 27 LEU CB C 2.487 -7.028 -1.226 1.00 . B B . 562 LEU CB 1 1
2 2116 2 1 27 LEU CD1 C 2.017 -7.559 1.179 1.00 . B B . 562 LEU CD1 1 1
2 2117 2 1 27 LEU CD2 C 0.128 -7.363 -0.448 1.00 . B B . 562 LEU CD2 1 1
2 2118 2 1 27 LEU CG C 1.577 -7.786 -0.259 1.00 . B B . 562 LEU CG 1 1
2 2119 2 1 27 LEU H H 4.060 -6.114 -2.987 1.00 . B B . 562 LEU H 1 1
2 2120 2 1 27 LEU HA H 4.357 -8.039 -0.980 1.00 . B B . 562 LEU HA 1 1
2 2121 2 1 27 LEU HB2 H 2.875 -6.166 -0.705 1.00 . B B . 562 LEU HB2 1 1
2 2122 2 1 27 LEU HB3 H 1.885 -6.701 -2.061 1.00 . B B . 562 LEU HB3 1 1
2 2123 2 1 27 LEU HD11 H 1.757 -8.420 1.775 1.00 . B B . 562 LEU HD11 1 1
2 2124 2 1 27 LEU HD12 H 1.522 -6.684 1.573 1.00 . B B . 562 LEU HD12 1 1
2 2125 2 1 27 LEU HD13 H 3.087 -7.411 1.208 1.00 . B B . 562 LEU HD13 1 1
2 2126 2 1 27 LEU HD21 H -0.465 -8.221 -0.729 1.00 . B B . 562 LEU HD21 1 1
2 2127 2 1 27 LEU HD22 H 0.070 -6.614 -1.224 1.00 . B B . 562 LEU HD22 1 1
2 2128 2 1 27 LEU HD23 H -0.251 -6.951 0.478 1.00 . B B . 562 LEU HD23 1 1
2 2129 2 1 27 LEU HG H 1.647 -8.845 -0.466 1.00 . B B . 562 LEU HG 1 1
2 2130 2 1 27 LEU N N 4.393 -7.008 -2.767 1.00 . B B . 562 LEU N 1 1
2 2131 2 1 27 LEU O O 3.403 -10.198 -1.845 1.00 . B B . 562 LEU O 1 1
2 2132 2 1 28 LEU C C 3.165 -11.120 -4.667 1.00 . B B . 563 LEU C 1 1
2 2133 2 1 28 LEU CA C 2.026 -10.195 -4.250 1.00 . B B . 563 LEU CA 1 1
2 2134 2 1 28 LEU CB C 1.219 -9.773 -5.480 1.00 . B B . 563 LEU CB 1 1
2 2135 2 1 28 LEU CD1 C -1.167 -10.538 -5.525 1.00 . B B . 563 LEU CD1 1 1
2 2136 2 1 28 LEU CD2 C 0.273 -10.823 -7.550 1.00 . B B . 563 LEU CD2 1 1
2 2137 2 1 28 LEU CG C 0.241 -10.812 -6.029 1.00 . B B . 563 LEU CG 1 1
2 2138 2 1 28 LEU H H 2.401 -8.133 -3.950 1.00 . B B . 563 LEU H 1 1
2 2139 2 1 28 LEU HA H 1.378 -10.725 -3.569 1.00 . B B . 563 LEU HA 1 1
2 2140 2 1 28 LEU HB2 H 0.654 -8.893 -5.218 1.00 . B B . 563 LEU HB2 1 1
2 2141 2 1 28 LEU HB3 H 1.919 -9.528 -6.265 1.00 . B B . 563 LEU HB3 1 1
2 2142 2 1 28 LEU HD11 H -1.294 -9.477 -5.370 1.00 . B B . 563 LEU HD11 1 1
2 2143 2 1 28 LEU HD12 H -1.324 -11.060 -4.593 1.00 . B B . 563 LEU HD12 1 1
2 2144 2 1 28 LEU HD13 H -1.885 -10.884 -6.255 1.00 . B B . 563 LEU HD13 1 1
2 2145 2 1 28 LEU HD21 H 0.693 -9.894 -7.908 1.00 . B B . 563 LEU HD21 1 1
2 2146 2 1 28 LEU HD22 H -0.731 -10.934 -7.930 1.00 . B B . 563 LEU HD22 1 1
2 2147 2 1 28 LEU HD23 H 0.880 -11.649 -7.892 1.00 . B B . 563 LEU HD23 1 1
2 2148 2 1 28 LEU HG H 0.534 -11.793 -5.680 1.00 . B B . 563 LEU HG 1 1
2 2149 2 1 28 LEU N N 2.539 -9.019 -3.555 1.00 . B B . 563 LEU N 1 1
2 2150 2 1 28 LEU O O 3.097 -12.332 -4.466 1.00 . B B . 563 LEU O 1 1
2 2151 2 1 29 GLY C C 5.890 -12.220 -4.583 1.00 . B B . 564 GLY C 1 1
2 2152 2 1 29 GLY CA C 5.349 -11.327 -5.682 1.00 . B B . 564 GLY CA 1 1
2 2153 2 1 29 GLY H H 4.208 -9.569 -5.383 1.00 . B B . 564 GLY H 1 1
2 2154 2 1 29 GLY HA2 H 5.049 -11.943 -6.517 1.00 . B B . 564 GLY HA2 1 1
2 2155 2 1 29 GLY HA3 H 6.133 -10.658 -6.004 1.00 . B B . 564 GLY HA3 1 1
2 2156 2 1 29 GLY N N 4.210 -10.541 -5.247 1.00 . B B . 564 GLY N 1 1
2 2157 2 1 29 GLY O O 5.893 -13.445 -4.714 1.00 . B B . 564 GLY O 1 1
2 2158 2 1 30 ILE C C 5.931 -13.442 -1.914 1.00 . B B . 565 ILE C 1 1
2 2159 2 1 30 ILE CA C 6.897 -12.355 -2.372 1.00 . B B . 565 ILE CA 1 1
2 2160 2 1 30 ILE CB C 7.213 -11.430 -1.182 1.00 . B B . 565 ILE CB 1 1
2 2161 2 1 30 ILE CD1 C 9.538 -10.896 -2.070 1.00 . B B . 565 ILE CD1 1 1
2 2162 2 1 30 ILE CG1 C 8.209 -10.346 -1.601 1.00 . B B . 565 ILE CG1 1 1
2 2163 2 1 30 ILE CG2 C 7.760 -12.237 -0.014 1.00 . B B . 565 ILE CG2 1 1
2 2164 2 1 30 ILE H H 6.321 -10.629 -3.453 1.00 . B B . 565 ILE H 1 1
2 2165 2 1 30 ILE HA H 7.817 -12.819 -2.696 1.00 . B B . 565 ILE HA 1 1
2 2166 2 1 30 ILE HB H 6.293 -10.961 -0.865 1.00 . B B . 565 ILE HB 1 1
2 2167 2 1 30 ILE HD11 H 9.982 -11.487 -1.281 1.00 . B B . 565 ILE HD11 1 1
2 2168 2 1 30 ILE HD12 H 9.383 -11.518 -2.940 1.00 . B B . 565 ILE HD12 1 1
2 2169 2 1 30 ILE HD13 H 10.197 -10.080 -2.322 1.00 . B B . 565 ILE HD13 1 1
2 2170 2 1 30 ILE HG12 H 7.786 -9.769 -2.407 1.00 . B B . 565 ILE HG12 1 1
2 2171 2 1 30 ILE HG13 H 8.397 -9.696 -0.758 1.00 . B B . 565 ILE HG13 1 1
2 2172 2 1 30 ILE HG21 H 6.942 -12.558 0.616 1.00 . B B . 565 ILE HG21 1 1
2 2173 2 1 30 ILE HG22 H 8.284 -13.103 -0.390 1.00 . B B . 565 ILE HG22 1 1
2 2174 2 1 30 ILE HG23 H 8.438 -11.625 0.560 1.00 . B B . 565 ILE HG23 1 1
2 2175 2 1 30 ILE N N 6.351 -11.607 -3.498 1.00 . B B . 565 ILE N 1 1
2 2176 2 1 30 ILE O O 6.328 -14.586 -1.691 1.00 . B B . 565 ILE O 1 1
2 2177 2 1 31 LEU C C 3.607 -15.246 -2.258 1.00 . B B . 566 LEU C 1 1
2 2178 2 1 31 LEU CA C 3.636 -14.023 -1.347 1.00 . B B . 566 LEU CA 1 1
2 2179 2 1 31 LEU CB C 2.263 -13.348 -1.337 1.00 . B B . 566 LEU CB 1 1
2 2180 2 1 31 LEU CD1 C 0.707 -11.615 -0.411 1.00 . B B . 566 LEU CD1 1 1
2 2181 2 1 31 LEU CD2 C 1.945 -13.136 1.141 1.00 . B B . 566 LEU CD2 1 1
2 2182 2 1 31 LEU CG C 1.999 -12.383 -0.180 1.00 . B B . 566 LEU CG 1 1
2 2183 2 1 31 LEU H H 4.405 -12.152 -1.969 1.00 . B B . 566 LEU H 1 1
2 2184 2 1 31 LEU HA H 3.879 -14.342 -0.344 1.00 . B B . 566 LEU HA 1 1
2 2185 2 1 31 LEU HB2 H 2.160 -12.796 -2.258 1.00 . B B . 566 LEU HB2 1 1
2 2186 2 1 31 LEU HB3 H 1.514 -14.125 -1.298 1.00 . B B . 566 LEU HB3 1 1
2 2187 2 1 31 LEU HD11 H 0.666 -11.279 -1.436 1.00 . B B . 566 LEU HD11 1 1
2 2188 2 1 31 LEU HD12 H 0.672 -10.761 0.249 1.00 . B B . 566 LEU HD12 1 1
2 2189 2 1 31 LEU HD13 H -0.136 -12.260 -0.209 1.00 . B B . 566 LEU HD13 1 1
2 2190 2 1 31 LEU HD21 H 1.349 -12.580 1.849 1.00 . B B . 566 LEU HD21 1 1
2 2191 2 1 31 LEU HD22 H 2.945 -13.257 1.527 1.00 . B B . 566 LEU HD22 1 1
2 2192 2 1 31 LEU HD23 H 1.500 -14.109 0.982 1.00 . B B . 566 LEU HD23 1 1
2 2193 2 1 31 LEU HG H 2.806 -11.667 -0.125 1.00 . B B . 566 LEU HG 1 1
2 2194 2 1 31 LEU N N 4.661 -13.078 -1.777 1.00 . B B . 566 LEU N 1 1
2 2195 2 1 31 LEU O O 3.293 -16.353 -1.818 1.00 . B B . 566 LEU O 1 1
2 2196 2 1 32 VAL C C 5.185 -17.008 -4.320 1.00 . B B . 567 VAL C 1 1
2 2197 2 1 32 VAL CA C 3.954 -16.126 -4.500 1.00 . B B . 567 VAL CA 1 1
2 2198 2 1 32 VAL CB C 3.928 -15.588 -5.944 1.00 . B B . 567 VAL CB 1 1
2 2199 2 1 32 VAL CG1 C 3.920 -16.736 -6.942 1.00 . B B . 567 VAL CG1 1 1
2 2200 2 1 32 VAL CG2 C 2.725 -14.681 -6.152 1.00 . B B . 567 VAL CG2 1 1
2 2201 2 1 32 VAL H H 4.180 -14.136 -3.818 1.00 . B B . 567 VAL H 1 1
2 2202 2 1 32 VAL HA H 3.068 -16.726 -4.346 1.00 . B B . 567 VAL HA 1 1
2 2203 2 1 32 VAL HB H 4.823 -15.006 -6.106 1.00 . B B . 567 VAL HB 1 1
2 2204 2 1 32 VAL HG11 H 3.018 -17.316 -6.815 1.00 . B B . 567 VAL HG11 1 1
2 2205 2 1 32 VAL HG12 H 3.957 -16.341 -7.946 1.00 . B B . 567 VAL HG12 1 1
2 2206 2 1 32 VAL HG13 H 4.780 -17.367 -6.770 1.00 . B B . 567 VAL HG13 1 1
2 2207 2 1 32 VAL HG21 H 3.062 -13.678 -6.365 1.00 . B B . 567 VAL HG21 1 1
2 2208 2 1 32 VAL HG22 H 2.139 -15.048 -6.981 1.00 . B B . 567 VAL HG22 1 1
2 2209 2 1 32 VAL HG23 H 2.119 -14.675 -5.257 1.00 . B B . 567 VAL HG23 1 1
2 2210 2 1 32 VAL N N 3.939 -15.040 -3.528 1.00 . B B . 567 VAL N 1 1
2 2211 2 1 32 VAL O O 5.121 -18.225 -4.496 1.00 . B B . 567 VAL O 1 1
2 2212 2 1 33 PHE C C 7.524 -17.881 -2.446 1.00 . B B . 568 PHE C 1 1
2 2213 2 1 33 PHE CA C 7.552 -17.114 -3.764 1.00 . B B . 568 PHE CA 1 1
2 2214 2 1 33 PHE CB C 8.739 -16.148 -3.780 1.00 . B B . 568 PHE CB 1 1
2 2215 2 1 33 PHE CD1 C 8.286 -15.163 -6.043 1.00 . B B . 568 PHE CD1 1 1
2 2216 2 1 33 PHE CD2 C 10.476 -15.985 -5.583 1.00 . B B . 568 PHE CD2 1 1
2 2217 2 1 33 PHE CE1 C 8.686 -14.805 -7.317 1.00 . B B . 568 PHE CE1 1 1
2 2218 2 1 33 PHE CE2 C 10.882 -15.629 -6.855 1.00 . B B . 568 PHE CE2 1 1
2 2219 2 1 33 PHE CG C 9.176 -15.759 -5.163 1.00 . B B . 568 PHE CG 1 1
2 2220 2 1 33 PHE CZ C 9.986 -15.036 -7.723 1.00 . B B . 568 PHE CZ 1 1
2 2221 2 1 33 PHE H H 6.292 -15.413 -3.842 1.00 . B B . 568 PHE H 1 1
2 2222 2 1 33 PHE HA H 7.661 -17.817 -4.575 1.00 . B B . 568 PHE HA 1 1
2 2223 2 1 33 PHE HB2 H 8.468 -15.247 -3.252 1.00 . B B . 568 PHE HB2 1 1
2 2224 2 1 33 PHE HB3 H 9.578 -16.613 -3.284 1.00 . B B . 568 PHE HB3 1 1
2 2225 2 1 33 PHE HD1 H 7.270 -14.981 -5.727 1.00 . B B . 568 PHE HD1 1 1
2 2226 2 1 33 PHE HD2 H 11.179 -16.449 -4.904 1.00 . B B . 568 PHE HD2 1 1
2 2227 2 1 33 PHE HE1 H 7.982 -14.342 -7.992 1.00 . B B . 568 PHE HE1 1 1
2 2228 2 1 33 PHE HE2 H 11.899 -15.810 -7.169 1.00 . B B . 568 PHE HE2 1 1
2 2229 2 1 33 PHE HZ H 10.299 -14.757 -8.717 1.00 . B B . 568 PHE HZ 1 1
2 2230 2 1 33 PHE N N 6.305 -16.386 -3.968 1.00 . B B . 568 PHE N 1 1
2 2231 2 1 33 PHE O O 8.305 -18.811 -2.239 1.00 . B B . 568 PHE O 1 1
2 2232 2 1 34 ARG C C 6.364 -19.648 -0.415 1.00 . B B . 569 ARG C 1 1
2 2233 2 1 34 ARG CA C 6.490 -18.136 -0.258 1.00 . B B . 569 ARG CA 1 1
2 2234 2 1 34 ARG CB C 5.274 -17.587 0.492 1.00 . B B . 569 ARG CB 1 1
2 2235 2 1 34 ARG CD C 6.607 -16.267 2.164 1.00 . B B . 569 ARG CD 1 1
2 2236 2 1 34 ARG CG C 5.508 -16.220 1.114 1.00 . B B . 569 ARG CG 1 1
2 2237 2 1 34 ARG CZ C 5.374 -15.829 4.247 1.00 . B B . 569 ARG CZ 1 1
2 2238 2 1 34 ARG H H 6.024 -16.740 -1.779 1.00 . B B . 569 ARG H 1 1
2 2239 2 1 34 ARG HA H 7.381 -17.918 0.312 1.00 . B B . 569 ARG HA 1 1
2 2240 2 1 34 ARG HB2 H 4.446 -17.508 -0.198 1.00 . B B . 569 ARG HB2 1 1
2 2241 2 1 34 ARG HB3 H 5.012 -18.277 1.279 1.00 . B B . 569 ARG HB3 1 1
2 2242 2 1 34 ARG HD2 H 6.751 -17.292 2.470 1.00 . B B . 569 ARG HD2 1 1
2 2243 2 1 34 ARG HD3 H 7.519 -15.888 1.728 1.00 . B B . 569 ARG HD3 1 1
2 2244 2 1 34 ARG HE H 6.745 -14.613 3.456 1.00 . B B . 569 ARG HE 1 1
2 2245 2 1 34 ARG HG2 H 5.797 -15.526 0.338 1.00 . B B . 569 ARG HG2 1 1
2 2246 2 1 34 ARG HG3 H 4.593 -15.885 1.577 1.00 . B B . 569 ARG HG3 1 1
2 2247 2 1 34 ARG HH11 H 4.907 -17.568 3.331 1.00 . B B . 569 ARG HH11 1 1
2 2248 2 1 34 ARG HH12 H 4.046 -17.248 4.801 1.00 . B B . 569 ARG HH12 1 1
2 2249 2 1 34 ARG HH21 H 5.618 -14.180 5.391 1.00 . B B . 569 ARG HH21 1 1
2 2250 2 1 34 ARG HH22 H 4.450 -15.320 5.971 1.00 . B B . 569 ARG HH22 1 1
2 2251 2 1 34 ARG N N 6.619 -17.486 -1.556 1.00 . B B . 569 ARG N 1 1
2 2252 2 1 34 ARG NE N 6.274 -15.465 3.339 1.00 . B B . 569 ARG NE 1 1
2 2253 2 1 34 ARG NH1 N 4.722 -16.975 4.115 1.00 . B B . 569 ARG NH1 1 1
2 2254 2 1 34 ARG NH2 N 5.127 -15.046 5.289 1.00 . B B . 569 ARG NH2 1 1
2 2255 2 1 34 ARG O O 7.215 -20.405 0.051 1.00 . B B . 569 ARG O 1 1
2 2256 2 1 35 SER C C 4.086 -21.720 -2.452 1.00 . B B . 570 SER C 1 1
2 2257 2 1 35 SER CA C 5.054 -21.503 -1.293 1.00 . B B . 570 SER CA 1 1
2 2258 2 1 35 SER CB C 4.499 -22.148 -0.021 1.00 . B B . 570 SER CB 1 1
2 2259 2 1 35 SER H H 4.652 -19.429 -1.425 1.00 . B B . 570 SER H 1 1
2 2260 2 1 35 SER HA H 5.999 -21.966 -1.538 1.00 . B B . 570 SER HA 1 1
2 2261 2 1 35 SER HB2 H 4.852 -21.601 0.839 1.00 . B B . 570 SER HB2 1 1
2 2262 2 1 35 SER HB3 H 3.419 -22.118 -0.048 1.00 . B B . 570 SER HB3 1 1
2 2263 2 1 35 SER HG H 5.195 -23.672 0.993 1.00 . B B . 570 SER HG 1 1
2 2264 2 1 35 SER N N 5.294 -20.081 -1.076 1.00 . B B . 570 SER N 1 1
2 2265 2 1 35 SER O O 3.097 -22.442 -2.321 1.00 . B B . 570 SER O 1 1
2 2266 2 1 35 SER OG O 4.917 -23.497 0.091 1.00 . B B . 570 SER OG 1 1
2 2267 2 1 36 ARG C C 4.105 -20.406 -5.929 1.00 . B B . 571 ARG C 1 1
2 2268 2 1 36 ARG CA C 3.533 -21.213 -4.766 1.00 . B B . 571 ARG CA 1 1
2 2269 2 1 36 ARG CB C 2.112 -20.742 -4.454 1.00 . B B . 571 ARG CB 1 1
2 2270 2 1 36 ARG CD C 0.841 -18.588 -4.217 1.00 . B B . 571 ARG CD 1 1
2 2271 2 1 36 ARG CG C 2.056 -19.386 -3.771 1.00 . B B . 571 ARG CG 1 1
2 2272 2 1 36 ARG CZ C -0.319 -18.285 -2.070 1.00 . B B . 571 ARG CZ 1 1
2 2273 2 1 36 ARG H H 5.181 -20.529 -3.627 1.00 . B B . 571 ARG H 1 1
2 2274 2 1 36 ARG HA H 3.505 -22.256 -5.047 1.00 . B B . 571 ARG HA 1 1
2 2275 2 1 36 ARG HB2 H 1.555 -20.679 -5.378 1.00 . B B . 571 ARG HB2 1 1
2 2276 2 1 36 ARG HB3 H 1.640 -21.466 -3.808 1.00 . B B . 571 ARG HB3 1 1
2 2277 2 1 36 ARG HD2 H 1.105 -17.541 -4.248 1.00 . B B . 571 ARG HD2 1 1
2 2278 2 1 36 ARG HD3 H 0.552 -18.917 -5.203 1.00 . B B . 571 ARG HD3 1 1
2 2279 2 1 36 ARG HE H -1.067 -19.259 -3.642 1.00 . B B . 571 ARG HE 1 1
2 2280 2 1 36 ARG HG2 H 2.004 -19.533 -2.702 1.00 . B B . 571 ARG HG2 1 1
2 2281 2 1 36 ARG HG3 H 2.949 -18.832 -4.017 1.00 . B B . 571 ARG HG3 1 1
2 2282 2 1 36 ARG HH11 H 1.519 -17.454 -2.167 1.00 . B B . 571 ARG HH11 1 1
2 2283 2 1 36 ARG HH12 H 0.691 -17.248 -0.659 1.00 . B B . 571 ARG HH12 1 1
2 2284 2 1 36 ARG HH21 H -2.168 -18.994 -1.662 1.00 . B B . 571 ARG HH21 1 1
2 2285 2 1 36 ARG HH22 H -1.406 -18.125 -0.373 1.00 . B B . 571 ARG HH22 1 1
2 2286 2 1 36 ARG N N 4.378 -21.090 -3.584 1.00 . B B . 571 ARG N 1 1
2 2287 2 1 36 ARG NE N -0.291 -18.761 -3.309 1.00 . B B . 571 ARG NE 1 1
2 2288 2 1 36 ARG NH1 N 0.715 -17.608 -1.592 1.00 . B B . 571 ARG NH1 1 1
2 2289 2 1 36 ARG NH2 N -1.386 -18.485 -1.305 1.00 . B B . 571 ARG NH2 1 1
2 2290 2 1 36 ARG O O 3.421 -19.560 -6.505 1.00 . B B . 571 ARG O 1 1
2 2291 2 1 37 ARG C C 5.293 -20.205 -8.679 1.00 . B B . 572 ARG C 1 1
2 2292 2 1 37 ARG CA C 6.024 -19.973 -7.360 1.00 . B B . 572 ARG CA 1 1
2 2293 2 1 37 ARG CB C 7.478 -20.432 -7.482 1.00 . B B . 572 ARG CB 1 1
2 2294 2 1 37 ARG CD C 8.203 -21.666 -9.549 1.00 . B B . 572 ARG CD 1 1
2 2295 2 1 37 ARG CG C 7.633 -21.792 -8.144 1.00 . B B . 572 ARG CG 1 1
2 2296 2 1 37 ARG CZ C 8.740 -23.114 -11.461 1.00 . B B . 572 ARG CZ 1 1
2 2297 2 1 37 ARG H H 5.854 -21.361 -5.772 1.00 . B B . 572 ARG H 1 1
2 2298 2 1 37 ARG HA H 6.008 -18.916 -7.134 1.00 . B B . 572 ARG HA 1 1
2 2299 2 1 37 ARG HB2 H 8.025 -19.708 -8.067 1.00 . B B . 572 ARG HB2 1 1
2 2300 2 1 37 ARG HB3 H 7.910 -20.486 -6.494 1.00 . B B . 572 ARG HB3 1 1
2 2301 2 1 37 ARG HD2 H 7.588 -20.981 -10.112 1.00 . B B . 572 ARG HD2 1 1
2 2302 2 1 37 ARG HD3 H 9.208 -21.276 -9.480 1.00 . B B . 572 ARG HD3 1 1
2 2303 2 1 37 ARG HE H 7.870 -23.729 -9.775 1.00 . B B . 572 ARG HE 1 1
2 2304 2 1 37 ARG HG2 H 8.300 -22.398 -7.550 1.00 . B B . 572 ARG HG2 1 1
2 2305 2 1 37 ARG HG3 H 6.665 -22.267 -8.199 1.00 . B B . 572 ARG HG3 1 1
2 2306 2 1 37 ARG HH11 H 9.251 -21.174 -11.694 1.00 . B B . 572 ARG HH11 1 1
2 2307 2 1 37 ARG HH12 H 9.625 -22.205 -13.034 1.00 . B B . 572 ARG HH12 1 1
2 2308 2 1 37 ARG HH21 H 8.357 -25.098 -11.534 1.00 . B B . 572 ARG HH21 1 1
2 2309 2 1 37 ARG HH22 H 9.115 -24.437 -12.943 1.00 . B B . 572 ARG HH22 1 1
2 2310 2 1 37 ARG N N 5.361 -20.675 -6.268 1.00 . B B . 572 ARG N 1 1
2 2311 2 1 37 ARG NE N 8.239 -22.951 -10.242 1.00 . B B . 572 ARG NE 1 1
2 2312 2 1 37 ARG NH1 N 9.246 -22.079 -12.118 1.00 . B B . 572 ARG NH1 1 1
2 2313 2 1 37 ARG NH2 N 8.737 -24.315 -12.025 1.00 . B B . 572 ARG NH2 1 1
2 2314 2 1 37 ARG O O 5.475 -19.457 -9.640 1.00 . B B . 572 ARG O 1 1
2 2315 2 1 38 ALA C C 2.239 -21.808 -9.590 1.00 . B B . 573 ALA C 1 1
2 2316 2 1 38 ALA CA C 3.710 -21.575 -9.917 1.00 . B B . 573 ALA CA 1 1
2 2317 2 1 38 ALA CB C 4.301 -22.802 -10.595 1.00 . B B . 573 ALA CB 1 1
2 2318 2 1 38 ALA H H 4.366 -21.804 -7.918 1.00 . B B . 573 ALA H 1 1
2 2319 2 1 38 ALA HA H 3.788 -20.743 -10.601 1.00 . B B . 573 ALA HA 1 1
2 2320 2 1 38 ALA HB1 H 4.560 -22.558 -11.616 1.00 . B B . 573 ALA HB1 1 1
2 2321 2 1 38 ALA HB2 H 5.188 -23.114 -10.064 1.00 . B B . 573 ALA HB2 1 1
2 2322 2 1 38 ALA HB3 H 3.576 -23.602 -10.588 1.00 . B B . 573 ALA HB3 1 1
2 2323 2 1 38 ALA N N 4.469 -21.245 -8.717 1.00 . B B . 573 ALA N 1 1
2 2324 2 1 38 ALA O O 1.352 -21.304 -10.280 1.00 . B B . 573 ALA O 1 1
3 2325 1 1 1 SER C C 15.919 16.688 3.323 1.00 . A A . 536 SER C 1 1
3 2326 1 1 1 SER CA C 15.622 15.310 3.904 1.00 . A A . 536 SER CA 1 1
3 2327 1 1 1 SER CB C 15.240 15.438 5.380 1.00 . A A . 536 SER CB 1 1
3 2328 1 1 1 SER H1 H 17.573 14.587 4.292 1.00 . A A . 536 SER H1 1 1
3 2329 1 1 1 SER HA H 14.795 14.875 3.364 1.00 . A A . 536 SER HA 1 1
3 2330 1 1 1 SER HB2 H 14.856 14.493 5.734 1.00 . A A . 536 SER HB2 1 1
3 2331 1 1 1 SER HB3 H 16.115 15.708 5.953 1.00 . A A . 536 SER HB3 1 1
3 2332 1 1 1 SER HG H 14.248 16.719 6.483 1.00 . A A . 536 SER HG 1 1
3 2333 1 1 1 SER N N 16.771 14.424 3.754 1.00 . A A . 536 SER N 1 1
3 2334 1 1 1 SER O O 16.056 17.678 4.043 1.00 . A A . 536 SER O 1 1
3 2335 1 1 1 SER OG O 14.247 16.431 5.567 1.00 . A A . 536 SER OG 1 1
3 2336 1 1 2 PRO C C 15.130 18.985 1.337 1.00 . A A . 537 PRO C 1 1
3 2337 1 1 2 PRO CA C 16.301 18.009 1.278 1.00 . A A . 537 PRO CA 1 1
3 2338 1 1 2 PRO CB C 16.545 17.553 -0.163 1.00 . A A . 537 PRO CB 1 1
3 2339 1 1 2 PRO CD C 15.868 15.618 1.067 1.00 . A A . 537 PRO CD 1 1
3 2340 1 1 2 PRO CG C 15.798 16.270 -0.287 1.00 . A A . 537 PRO CG 1 1
3 2341 1 1 2 PRO HA H 17.189 18.491 1.660 1.00 . A A . 537 PRO HA 1 1
3 2342 1 1 2 PRO HB2 H 16.168 18.300 -0.848 1.00 . A A . 537 PRO HB2 1 1
3 2343 1 1 2 PRO HB3 H 17.603 17.410 -0.324 1.00 . A A . 537 PRO HB3 1 1
3 2344 1 1 2 PRO HD2 H 14.957 15.075 1.272 1.00 . A A . 537 PRO HD2 1 1
3 2345 1 1 2 PRO HD3 H 16.723 14.960 1.124 1.00 . A A . 537 PRO HD3 1 1
3 2346 1 1 2 PRO HG2 H 14.771 16.469 -0.554 1.00 . A A . 537 PRO HG2 1 1
3 2347 1 1 2 PRO HG3 H 16.266 15.642 -1.029 1.00 . A A . 537 PRO HG3 1 1
3 2348 1 1 2 PRO N N 16.020 16.758 1.988 1.00 . A A . 537 PRO N 1 1
3 2349 1 1 2 PRO O O 14.017 18.633 1.728 1.00 . A A . 537 PRO O 1 1
3 2350 1 1 3 PRO C C 13.299 21.064 -0.131 1.00 . A A . 538 PRO C 1 1
3 2351 1 1 3 PRO CA C 14.363 21.291 0.937 1.00 . A A . 538 PRO CA 1 1
3 2352 1 1 3 PRO CB C 15.162 22.561 0.634 1.00 . A A . 538 PRO CB 1 1
3 2353 1 1 3 PRO CD C 16.688 20.729 0.461 1.00 . A A . 538 PRO CD 1 1
3 2354 1 1 3 PRO CG C 16.365 22.085 -0.104 1.00 . A A . 538 PRO CG 1 1
3 2355 1 1 3 PRO HA H 13.887 21.385 1.902 1.00 . A A . 538 PRO HA 1 1
3 2356 1 1 3 PRO HB2 H 14.565 23.229 0.030 1.00 . A A . 538 PRO HB2 1 1
3 2357 1 1 3 PRO HB3 H 15.434 23.049 1.558 1.00 . A A . 538 PRO HB3 1 1
3 2358 1 1 3 PRO HD2 H 17.084 20.083 -0.310 1.00 . A A . 538 PRO HD2 1 1
3 2359 1 1 3 PRO HD3 H 17.389 20.819 1.278 1.00 . A A . 538 PRO HD3 1 1
3 2360 1 1 3 PRO HG2 H 16.143 22.009 -1.158 1.00 . A A . 538 PRO HG2 1 1
3 2361 1 1 3 PRO HG3 H 17.188 22.764 0.058 1.00 . A A . 538 PRO HG3 1 1
3 2362 1 1 3 PRO N N 15.384 20.240 0.939 1.00 . A A . 538 PRO N 1 1
3 2363 1 1 3 PRO O O 13.216 19.985 -0.719 1.00 . A A . 538 PRO O 1 1
3 2364 1 1 4 VAL C C 11.994 22.128 -2.789 1.00 . A A . 539 VAL C 1 1
3 2365 1 1 4 VAL CA C 11.430 21.999 -1.378 1.00 . A A . 539 VAL CA 1 1
3 2366 1 1 4 VAL CB C 10.361 23.087 -1.163 1.00 . A A . 539 VAL CB 1 1
3 2367 1 1 4 VAL CG1 C 9.108 22.772 -1.965 1.00 . A A . 539 VAL CG1 1 1
3 2368 1 1 4 VAL CG2 C 10.036 23.228 0.317 1.00 . A A . 539 VAL CG2 1 1
3 2369 1 1 4 VAL H H 12.604 22.921 0.122 1.00 . A A . 539 VAL H 1 1
3 2370 1 1 4 VAL HA H 10.955 21.033 -1.279 1.00 . A A . 539 VAL HA 1 1
3 2371 1 1 4 VAL HB H 10.760 24.028 -1.513 1.00 . A A . 539 VAL HB 1 1
3 2372 1 1 4 VAL HG11 H 8.855 21.729 -1.843 1.00 . A A . 539 VAL HG11 1 1
3 2373 1 1 4 VAL HG12 H 8.292 23.385 -1.614 1.00 . A A . 539 VAL HG12 1 1
3 2374 1 1 4 VAL HG13 H 9.289 22.977 -3.010 1.00 . A A . 539 VAL HG13 1 1
3 2375 1 1 4 VAL HG21 H 9.166 23.856 0.436 1.00 . A A . 539 VAL HG21 1 1
3 2376 1 1 4 VAL HG22 H 9.836 22.252 0.735 1.00 . A A . 539 VAL HG22 1 1
3 2377 1 1 4 VAL HG23 H 10.876 23.674 0.830 1.00 . A A . 539 VAL HG23 1 1
3 2378 1 1 4 VAL N N 12.487 22.087 -0.380 1.00 . A A . 539 VAL N 1 1
3 2379 1 1 4 VAL O O 13.086 22.660 -2.985 1.00 . A A . 539 VAL O 1 1
3 2380 1 1 5 SER C C 12.927 20.868 -5.380 1.00 . A A . 540 SER C 1 1
3 2381 1 1 5 SER CA C 11.666 21.699 -5.162 1.00 . A A . 540 SER CA 1 1
3 2382 1 1 5 SER CB C 11.919 23.149 -5.580 1.00 . A A . 540 SER CB 1 1
3 2383 1 1 5 SER H H 10.378 21.228 -3.550 1.00 . A A . 540 SER H 1 1
3 2384 1 1 5 SER HA H 10.872 21.291 -5.769 1.00 . A A . 540 SER HA 1 1
3 2385 1 1 5 SER HB2 H 11.792 23.794 -4.725 1.00 . A A . 540 SER HB2 1 1
3 2386 1 1 5 SER HB3 H 12.927 23.242 -5.955 1.00 . A A . 540 SER HB3 1 1
3 2387 1 1 5 SER HG H 10.783 24.474 -6.470 1.00 . A A . 540 SER HG 1 1
3 2388 1 1 5 SER N N 11.240 21.640 -3.769 1.00 . A A . 540 SER N 1 1
3 2389 1 1 5 SER O O 13.656 21.069 -6.351 1.00 . A A . 540 SER O 1 1
3 2390 1 1 5 SER OG O 11.016 23.551 -6.595 1.00 . A A . 540 SER OG 1 1
3 2391 1 1 6 ARG C C 13.944 17.625 -4.821 1.00 . A A . 541 ARG C 1 1
3 2392 1 1 6 ARG CA C 14.350 19.073 -4.559 1.00 . A A . 541 ARG CA 1 1
3 2393 1 1 6 ARG CB C 15.172 19.157 -3.272 1.00 . A A . 541 ARG CB 1 1
3 2394 1 1 6 ARG CD C 17.079 20.417 -4.315 1.00 . A A . 541 ARG CD 1 1
3 2395 1 1 6 ARG CG C 16.055 20.392 -3.192 1.00 . A A . 541 ARG CG 1 1
3 2396 1 1 6 ARG CZ C 17.877 21.982 -6.035 1.00 . A A . 541 ARG CZ 1 1
3 2397 1 1 6 ARG H H 12.559 19.821 -3.717 1.00 . A A . 541 ARG H 1 1
3 2398 1 1 6 ARG HA H 14.954 19.420 -5.384 1.00 . A A . 541 ARG HA 1 1
3 2399 1 1 6 ARG HB2 H 14.497 19.169 -2.428 1.00 . A A . 541 ARG HB2 1 1
3 2400 1 1 6 ARG HB3 H 15.804 18.285 -3.205 1.00 . A A . 541 ARG HB3 1 1
3 2401 1 1 6 ARG HD2 H 18.068 20.361 -3.884 1.00 . A A . 541 ARG HD2 1 1
3 2402 1 1 6 ARG HD3 H 16.915 19.562 -4.953 1.00 . A A . 541 ARG HD3 1 1
3 2403 1 1 6 ARG HE H 16.211 22.219 -4.964 1.00 . A A . 541 ARG HE 1 1
3 2404 1 1 6 ARG HG2 H 15.434 21.273 -3.267 1.00 . A A . 541 ARG HG2 1 1
3 2405 1 1 6 ARG HG3 H 16.571 20.393 -2.244 1.00 . A A . 541 ARG HG3 1 1
3 2406 1 1 6 ARG HH11 H 19.052 20.364 -5.748 1.00 . A A . 541 ARG HH11 1 1
3 2407 1 1 6 ARG HH12 H 19.603 21.475 -6.958 1.00 . A A . 541 ARG HH12 1 1
3 2408 1 1 6 ARG HH21 H 16.926 23.689 -6.555 1.00 . A A . 541 ARG HH21 1 1
3 2409 1 1 6 ARG HH22 H 18.394 23.366 -7.416 1.00 . A A . 541 ARG HH22 1 1
3 2410 1 1 6 ARG N N 13.177 19.933 -4.469 1.00 . A A . 541 ARG N 1 1
3 2411 1 1 6 ARG NE N 16.982 21.633 -5.118 1.00 . A A . 541 ARG NE 1 1
3 2412 1 1 6 ARG NH1 N 18.931 21.211 -6.265 1.00 . A A . 541 ARG NH1 1 1
3 2413 1 1 6 ARG NH2 N 17.720 23.105 -6.725 1.00 . A A . 541 ARG NH2 1 1
3 2414 1 1 6 ARG O O 14.544 16.694 -4.287 1.00 . A A . 541 ARG O 1 1
3 2415 1 1 7 GLY C C 11.997 15.345 -4.737 1.00 . A A . 542 GLY C 1 1
3 2416 1 1 7 GLY CA C 12.448 16.109 -5.966 1.00 . A A . 542 GLY CA 1 1
3 2417 1 1 7 GLY H H 12.477 18.224 -6.046 1.00 . A A . 542 GLY H 1 1
3 2418 1 1 7 GLY HA2 H 11.620 16.184 -6.654 1.00 . A A . 542 GLY HA2 1 1
3 2419 1 1 7 GLY HA3 H 13.250 15.561 -6.441 1.00 . A A . 542 GLY HA3 1 1
3 2420 1 1 7 GLY N N 12.919 17.444 -5.648 1.00 . A A . 542 GLY N 1 1
3 2421 1 1 7 GLY O O 11.882 14.119 -4.766 1.00 . A A . 542 GLY O 1 1
3 2422 1 1 8 LEU C C 10.602 16.470 -1.512 1.00 . A A . 543 LEU C 1 1
3 2423 1 1 8 LEU CA C 11.302 15.452 -2.407 1.00 . A A . 543 LEU CA 1 1
3 2424 1 1 8 LEU CB C 12.494 14.842 -1.668 1.00 . A A . 543 LEU CB 1 1
3 2425 1 1 8 LEU CD1 C 11.900 15.017 0.761 1.00 . A A . 543 LEU CD1 1 1
3 2426 1 1 8 LEU CD2 C 10.972 13.148 -0.619 1.00 . A A . 543 LEU CD2 1 1
3 2427 1 1 8 LEU CG C 12.168 14.063 -0.393 1.00 . A A . 543 LEU CG 1 1
3 2428 1 1 8 LEU H H 11.851 17.042 -3.691 1.00 . A A . 543 LEU H 1 1
3 2429 1 1 8 LEU HA H 10.602 14.667 -2.654 1.00 . A A . 543 LEU HA 1 1
3 2430 1 1 8 LEU HB2 H 12.995 14.169 -2.347 1.00 . A A . 543 LEU HB2 1 1
3 2431 1 1 8 LEU HB3 H 13.165 15.647 -1.403 1.00 . A A . 543 LEU HB3 1 1
3 2432 1 1 8 LEU HD11 H 10.857 14.970 1.033 1.00 . A A . 543 LEU HD11 1 1
3 2433 1 1 8 LEU HD12 H 12.149 16.024 0.460 1.00 . A A . 543 LEU HD12 1 1
3 2434 1 1 8 LEU HD13 H 12.508 14.736 1.608 1.00 . A A . 543 LEU HD13 1 1
3 2435 1 1 8 LEU HD21 H 10.098 13.745 -0.833 1.00 . A A . 543 LEU HD21 1 1
3 2436 1 1 8 LEU HD22 H 10.798 12.559 0.270 1.00 . A A . 543 LEU HD22 1 1
3 2437 1 1 8 LEU HD23 H 11.174 12.492 -1.452 1.00 . A A . 543 LEU HD23 1 1
3 2438 1 1 8 LEU HG H 13.015 13.448 -0.127 1.00 . A A . 543 LEU HG 1 1
3 2439 1 1 8 LEU N N 11.742 16.069 -3.653 1.00 . A A . 543 LEU N 1 1
3 2440 1 1 8 LEU O O 11.175 17.502 -1.160 1.00 . A A . 543 LEU O 1 1
3 2441 1 1 9 THR C C 7.741 16.270 0.704 1.00 . A A . 544 THR C 1 1
3 2442 1 1 9 THR CA C 8.580 17.062 -0.292 1.00 . A A . 544 THR CA 1 1
3 2443 1 1 9 THR CB C 7.652 17.968 -1.123 1.00 . A A . 544 THR CB 1 1
3 2444 1 1 9 THR CG2 C 8.183 18.135 -2.539 1.00 . A A . 544 THR CG2 1 1
3 2445 1 1 9 THR H H 8.956 15.337 -1.460 1.00 . A A . 544 THR H 1 1
3 2446 1 1 9 THR HA H 9.270 17.690 0.252 1.00 . A A . 544 THR HA 1 1
3 2447 1 1 9 THR HB H 7.610 18.941 -0.653 1.00 . A A . 544 THR HB 1 1
3 2448 1 1 9 THR HG1 H 5.816 17.864 -1.837 1.00 . A A . 544 THR HG1 1 1
3 2449 1 1 9 THR HG21 H 8.179 17.178 -3.039 1.00 . A A . 544 THR HG21 1 1
3 2450 1 1 9 THR HG22 H 9.193 18.517 -2.502 1.00 . A A . 544 THR HG22 1 1
3 2451 1 1 9 THR HG23 H 7.555 18.827 -3.079 1.00 . A A . 544 THR HG23 1 1
3 2452 1 1 9 THR N N 9.358 16.173 -1.147 1.00 . A A . 544 THR N 1 1
3 2453 1 1 9 THR O O 7.477 15.084 0.505 1.00 . A A . 544 THR O 1 1
3 2454 1 1 9 THR OG1 O 6.333 17.412 -1.165 1.00 . A A . 544 THR OG1 1 1
3 2455 1 1 10 GLY C C 5.326 15.545 2.196 1.00 . A A . 545 GLY C 1 1
3 2456 1 1 10 GLY CA C 6.515 16.276 2.788 1.00 . A A . 545 GLY CA 1 1
3 2457 1 1 10 GLY H H 7.562 17.879 1.883 1.00 . A A . 545 GLY H 1 1
3 2458 1 1 10 GLY HA2 H 7.131 15.567 3.319 1.00 . A A . 545 GLY HA2 1 1
3 2459 1 1 10 GLY HA3 H 6.155 17.019 3.485 1.00 . A A . 545 GLY HA3 1 1
3 2460 1 1 10 GLY N N 7.322 16.934 1.777 1.00 . A A . 545 GLY N 1 1
3 2461 1 1 10 GLY O O 5.044 14.405 2.560 1.00 . A A . 545 GLY O 1 1
3 2462 1 1 11 GLY C C 3.818 14.344 -0.126 1.00 . A A . 546 GLY C 1 1
3 2463 1 1 11 GLY CA C 3.465 15.597 0.652 1.00 . A A . 546 GLY CA 1 1
3 2464 1 1 11 GLY H H 4.895 17.113 1.027 1.00 . A A . 546 GLY H 1 1
3 2465 1 1 11 GLY HA2 H 2.747 15.343 1.418 1.00 . A A . 546 GLY HA2 1 1
3 2466 1 1 11 GLY HA3 H 3.019 16.312 -0.023 1.00 . A A . 546 GLY HA3 1 1
3 2467 1 1 11 GLY N N 4.624 16.206 1.279 1.00 . A A . 546 GLY N 1 1
3 2468 1 1 11 GLY O O 3.015 13.416 -0.215 1.00 . A A . 546 GLY O 1 1
3 2469 1 1 12 GLU C C 5.690 11.957 -0.567 1.00 . A A . 547 GLU C 1 1
3 2470 1 1 12 GLU CA C 5.476 13.172 -1.466 1.00 . A A . 547 GLU CA 1 1
3 2471 1 1 12 GLU CB C 6.773 13.509 -2.204 1.00 . A A . 547 GLU CB 1 1
3 2472 1 1 12 GLU CD C 7.608 14.962 -4.094 1.00 . A A . 547 GLU CD 1 1
3 2473 1 1 12 GLU CG C 6.776 14.894 -2.828 1.00 . A A . 547 GLU CG 1 1
3 2474 1 1 12 GLU H H 5.616 15.091 -0.583 1.00 . A A . 547 GLU H 1 1
3 2475 1 1 12 GLU HA H 4.711 12.937 -2.191 1.00 . A A . 547 GLU HA 1 1
3 2476 1 1 12 GLU HB2 H 7.596 13.449 -1.507 1.00 . A A . 547 GLU HB2 1 1
3 2477 1 1 12 GLU HB3 H 6.925 12.784 -2.989 1.00 . A A . 547 GLU HB3 1 1
3 2478 1 1 12 GLU HG2 H 5.761 15.170 -3.068 1.00 . A A . 547 GLU HG2 1 1
3 2479 1 1 12 GLU HG3 H 7.178 15.597 -2.112 1.00 . A A . 547 GLU HG3 1 1
3 2480 1 1 12 GLU N N 5.021 14.319 -0.691 1.00 . A A . 547 GLU N 1 1
3 2481 1 1 12 GLU O O 5.338 10.835 -0.929 1.00 . A A . 547 GLU O 1 1
3 2482 1 1 12 GLU OE1 O 8.830 15.197 -3.988 1.00 . A A . 547 GLU OE1 1 1
3 2483 1 1 12 GLU OE2 O 7.038 14.782 -5.189 1.00 . A A . 547 GLU OE2 1 1
3 2484 1 1 13 ILE C C 5.231 10.533 2.095 1.00 . A A . 548 ILE C 1 1
3 2485 1 1 13 ILE CA C 6.531 11.118 1.556 1.00 . A A . 548 ILE CA 1 1
3 2486 1 1 13 ILE CB C 7.389 11.608 2.737 1.00 . A A . 548 ILE CB 1 1
3 2487 1 1 13 ILE CD1 C 9.128 13.350 2.089 1.00 . A A . 548 ILE CD1 1 1
3 2488 1 1 13 ILE CG1 C 8.823 11.880 2.276 1.00 . A A . 548 ILE CG1 1 1
3 2489 1 1 13 ILE CG2 C 7.374 10.585 3.862 1.00 . A A . 548 ILE CG2 1 1
3 2490 1 1 13 ILE H H 6.528 13.108 0.836 1.00 . A A . 548 ILE H 1 1
3 2491 1 1 13 ILE HA H 7.076 10.341 1.039 1.00 . A A . 548 ILE HA 1 1
3 2492 1 1 13 ILE HB H 6.959 12.525 3.110 1.00 . A A . 548 ILE HB 1 1
3 2493 1 1 13 ILE HD11 H 8.407 13.939 2.635 1.00 . A A . 548 ILE HD11 1 1
3 2494 1 1 13 ILE HD12 H 10.120 13.562 2.461 1.00 . A A . 548 ILE HD12 1 1
3 2495 1 1 13 ILE HD13 H 9.075 13.599 1.040 1.00 . A A . 548 ILE HD13 1 1
3 2496 1 1 13 ILE HG12 H 9.510 11.489 3.009 1.00 . A A . 548 ILE HG12 1 1
3 2497 1 1 13 ILE HG13 H 8.989 11.383 1.331 1.00 . A A . 548 ILE HG13 1 1
3 2498 1 1 13 ILE HG21 H 6.390 10.551 4.305 1.00 . A A . 548 ILE HG21 1 1
3 2499 1 1 13 ILE HG22 H 7.625 9.612 3.467 1.00 . A A . 548 ILE HG22 1 1
3 2500 1 1 13 ILE HG23 H 8.097 10.865 4.614 1.00 . A A . 548 ILE HG23 1 1
3 2501 1 1 13 ILE N N 6.271 12.192 0.605 1.00 . A A . 548 ILE N 1 1
3 2502 1 1 13 ILE O O 4.993 9.329 2.004 1.00 . A A . 548 ILE O 1 1
3 2503 1 1 14 VAL C C 2.252 10.288 2.146 1.00 . A A . 549 VAL C 1 1
3 2504 1 1 14 VAL CA C 3.109 10.967 3.209 1.00 . A A . 549 VAL CA 1 1
3 2505 1 1 14 VAL CB C 2.327 12.153 3.803 1.00 . A A . 549 VAL CB 1 1
3 2506 1 1 14 VAL CG1 C 3.243 13.027 4.645 1.00 . A A . 549 VAL CG1 1 1
3 2507 1 1 14 VAL CG2 C 1.669 12.964 2.697 1.00 . A A . 549 VAL CG2 1 1
3 2508 1 1 14 VAL H H 4.634 12.343 2.700 1.00 . A A . 549 VAL H 1 1
3 2509 1 1 14 VAL HA H 3.307 10.259 4.002 1.00 . A A . 549 VAL HA 1 1
3 2510 1 1 14 VAL HB H 1.551 11.762 4.444 1.00 . A A . 549 VAL HB 1 1
3 2511 1 1 14 VAL HG11 H 3.433 13.955 4.124 1.00 . A A . 549 VAL HG11 1 1
3 2512 1 1 14 VAL HG12 H 2.771 13.236 5.593 1.00 . A A . 549 VAL HG12 1 1
3 2513 1 1 14 VAL HG13 H 4.178 12.513 4.813 1.00 . A A . 549 VAL HG13 1 1
3 2514 1 1 14 VAL HG21 H 1.228 13.856 3.117 1.00 . A A . 549 VAL HG21 1 1
3 2515 1 1 14 VAL HG22 H 2.412 13.241 1.964 1.00 . A A . 549 VAL HG22 1 1
3 2516 1 1 14 VAL HG23 H 0.900 12.372 2.224 1.00 . A A . 549 VAL HG23 1 1
3 2517 1 1 14 VAL N N 4.388 11.395 2.657 1.00 . A A . 549 VAL N 1 1
3 2518 1 1 14 VAL O O 1.459 9.397 2.448 1.00 . A A . 549 VAL O 1 1
3 2519 1 1 15 ALA C C 2.080 8.709 -0.481 1.00 . A A . 550 ALA C 1 1
3 2520 1 1 15 ALA CA C 1.660 10.150 -0.211 1.00 . A A . 550 ALA CA 1 1
3 2521 1 1 15 ALA CB C 1.840 10.998 -1.461 1.00 . A A . 550 ALA CB 1 1
3 2522 1 1 15 ALA H H 3.064 11.431 0.720 1.00 . A A . 550 ALA H 1 1
3 2523 1 1 15 ALA HA H 0.613 10.165 0.057 1.00 . A A . 550 ALA HA 1 1
3 2524 1 1 15 ALA HB1 H 2.805 11.484 -1.429 1.00 . A A . 550 ALA HB1 1 1
3 2525 1 1 15 ALA HB2 H 1.783 10.367 -2.335 1.00 . A A . 550 ALA HB2 1 1
3 2526 1 1 15 ALA HB3 H 1.061 11.745 -1.503 1.00 . A A . 550 ALA HB3 1 1
3 2527 1 1 15 ALA N N 2.417 10.717 0.898 1.00 . A A . 550 ALA N 1 1
3 2528 1 1 15 ALA O O 1.238 7.819 -0.607 1.00 . A A . 550 ALA O 1 1
3 2529 1 1 16 VAL C C 3.474 6.168 0.246 1.00 . A A . 551 VAL C 1 1
3 2530 1 1 16 VAL CA C 3.918 7.152 -0.829 1.00 . A A . 551 VAL CA 1 1
3 2531 1 1 16 VAL CB C 5.456 7.165 -0.896 1.00 . A A . 551 VAL CB 1 1
3 2532 1 1 16 VAL CG1 C 6.002 5.744 -0.925 1.00 . A A . 551 VAL CG1 1 1
3 2533 1 1 16 VAL CG2 C 5.932 7.952 -2.108 1.00 . A A . 551 VAL CG2 1 1
3 2534 1 1 16 VAL H H 4.008 9.235 -0.464 1.00 . A A . 551 VAL H 1 1
3 2535 1 1 16 VAL HA H 3.540 6.821 -1.785 1.00 . A A . 551 VAL HA 1 1
3 2536 1 1 16 VAL HB H 5.832 7.652 -0.008 1.00 . A A . 551 VAL HB 1 1
3 2537 1 1 16 VAL HG11 H 5.222 5.067 -1.240 1.00 . A A . 551 VAL HG11 1 1
3 2538 1 1 16 VAL HG12 H 6.829 5.690 -1.618 1.00 . A A . 551 VAL HG12 1 1
3 2539 1 1 16 VAL HG13 H 6.340 5.468 0.063 1.00 . A A . 551 VAL HG13 1 1
3 2540 1 1 16 VAL HG21 H 6.619 7.350 -2.682 1.00 . A A . 551 VAL HG21 1 1
3 2541 1 1 16 VAL HG22 H 5.082 8.213 -2.721 1.00 . A A . 551 VAL HG22 1 1
3 2542 1 1 16 VAL HG23 H 6.429 8.853 -1.780 1.00 . A A . 551 VAL HG23 1 1
3 2543 1 1 16 VAL N N 3.386 8.486 -0.573 1.00 . A A . 551 VAL N 1 1
3 2544 1 1 16 VAL O O 3.000 5.073 -0.056 1.00 . A A . 551 VAL O 1 1
3 2545 1 1 17 ILE C C 1.740 5.485 2.647 1.00 . A A . 552 ILE C 1 1
3 2546 1 1 17 ILE CA C 3.247 5.717 2.627 1.00 . A A . 552 ILE CA 1 1
3 2547 1 1 17 ILE CB C 3.678 6.332 3.972 1.00 . A A . 552 ILE CB 1 1
3 2548 1 1 17 ILE CD1 C 3.723 5.920 6.483 1.00 . A A . 552 ILE CD1 1 1
3 2549 1 1 17 ILE CG1 C 3.267 5.421 5.129 1.00 . A A . 552 ILE CG1 1 1
3 2550 1 1 17 ILE CG2 C 3.072 7.718 4.139 1.00 . A A . 552 ILE CG2 1 1
3 2551 1 1 17 ILE H H 4.017 7.448 1.683 1.00 . A A . 552 ILE H 1 1
3 2552 1 1 17 ILE HA H 3.745 4.766 2.513 1.00 . A A . 552 ILE HA 1 1
3 2553 1 1 17 ILE HB H 4.753 6.434 3.967 1.00 . A A . 552 ILE HB 1 1
3 2554 1 1 17 ILE HD11 H 4.795 5.809 6.563 1.00 . A A . 552 ILE HD11 1 1
3 2555 1 1 17 ILE HD12 H 3.462 6.963 6.590 1.00 . A A . 552 ILE HD12 1 1
3 2556 1 1 17 ILE HD13 H 3.243 5.345 7.260 1.00 . A A . 552 ILE HD13 1 1
3 2557 1 1 17 ILE HG12 H 2.191 5.341 5.153 1.00 . A A . 552 ILE HG12 1 1
3 2558 1 1 17 ILE HG13 H 3.693 4.440 4.975 1.00 . A A . 552 ILE HG13 1 1
3 2559 1 1 17 ILE HG21 H 3.483 8.186 5.020 1.00 . A A . 552 ILE HG21 1 1
3 2560 1 1 17 ILE HG22 H 3.302 8.319 3.271 1.00 . A A . 552 ILE HG22 1 1
3 2561 1 1 17 ILE HG23 H 2.001 7.632 4.244 1.00 . A A . 552 ILE HG23 1 1
3 2562 1 1 17 ILE N N 3.632 6.565 1.505 1.00 . A A . 552 ILE N 1 1
3 2563 1 1 17 ILE O O 1.269 4.438 3.091 1.00 . A A . 552 ILE O 1 1
3 2564 1 1 18 PHE C C -0.911 5.246 1.191 1.00 . A A . 553 PHE C 1 1
3 2565 1 1 18 PHE CA C -0.467 6.369 2.123 1.00 . A A . 553 PHE CA 1 1
3 2566 1 1 18 PHE CB C -1.075 7.696 1.667 1.00 . A A . 553 PHE CB 1 1
3 2567 1 1 18 PHE CD1 C -3.482 7.002 1.522 1.00 . A A . 553 PHE CD1 1 1
3 2568 1 1 18 PHE CD2 C -2.919 8.851 2.917 1.00 . A A . 553 PHE CD2 1 1
3 2569 1 1 18 PHE CE1 C -4.813 7.144 1.865 1.00 . A A . 553 PHE CE1 1 1
3 2570 1 1 18 PHE CE2 C -4.249 8.998 3.264 1.00 . A A . 553 PHE CE2 1 1
3 2571 1 1 18 PHE CG C -2.521 7.853 2.042 1.00 . A A . 553 PHE CG 1 1
3 2572 1 1 18 PHE CZ C -5.197 8.143 2.738 1.00 . A A . 553 PHE CZ 1 1
3 2573 1 1 18 PHE H H 1.423 7.278 1.821 1.00 . A A . 553 PHE H 1 1
3 2574 1 1 18 PHE HA H -0.810 6.150 3.122 1.00 . A A . 553 PHE HA 1 1
3 2575 1 1 18 PHE HB2 H -0.526 8.510 2.116 1.00 . A A . 553 PHE HB2 1 1
3 2576 1 1 18 PHE HB3 H -1.001 7.768 0.592 1.00 . A A . 553 PHE HB3 1 1
3 2577 1 1 18 PHE HD1 H -3.184 6.219 0.840 1.00 . A A . 553 PHE HD1 1 1
3 2578 1 1 18 PHE HD2 H -2.178 9.522 3.329 1.00 . A A . 553 PHE HD2 1 1
3 2579 1 1 18 PHE HE1 H -5.553 6.473 1.453 1.00 . A A . 553 PHE HE1 1 1
3 2580 1 1 18 PHE HE2 H -4.545 9.781 3.947 1.00 . A A . 553 PHE HE2 1 1
3 2581 1 1 18 PHE HZ H -6.236 8.256 3.008 1.00 . A A . 553 PHE HZ 1 1
3 2582 1 1 18 PHE N N 0.989 6.467 2.162 1.00 . A A . 553 PHE N 1 1
3 2583 1 1 18 PHE O O -1.694 4.379 1.577 1.00 . A A . 553 PHE O 1 1
3 2584 1 1 19 GLY C C -0.050 2.935 -0.752 1.00 . A A . 554 GLY C 1 1
3 2585 1 1 19 GLY CA C -0.762 4.248 -1.007 1.00 . A A . 554 GLY CA 1 1
3 2586 1 1 19 GLY H H 0.215 5.984 -0.290 1.00 . A A . 554 GLY H 1 1
3 2587 1 1 19 GLY HA2 H -1.828 4.083 -0.962 1.00 . A A . 554 GLY HA2 1 1
3 2588 1 1 19 GLY HA3 H -0.503 4.600 -1.995 1.00 . A A . 554 GLY HA3 1 1
3 2589 1 1 19 GLY N N -0.406 5.269 -0.038 1.00 . A A . 554 GLY N 1 1
3 2590 1 1 19 GLY O O -0.565 1.866 -1.086 1.00 . A A . 554 GLY O 1 1
3 2591 1 1 20 LEU C C 1.307 1.034 1.287 1.00 . A A . 555 LEU C 1 1
3 2592 1 1 20 LEU CA C 1.924 1.819 0.133 1.00 . A A . 555 LEU CA 1 1
3 2593 1 1 20 LEU CB C 3.364 2.205 0.477 1.00 . A A . 555 LEU CB 1 1
3 2594 1 1 20 LEU CD1 C 4.316 -0.113 0.399 1.00 . A A . 555 LEU CD1 1 1
3 2595 1 1 20 LEU CD2 C 5.549 1.703 1.597 1.00 . A A . 555 LEU CD2 1 1
3 2596 1 1 20 LEU CG C 4.179 1.153 1.230 1.00 . A A . 555 LEU CG 1 1
3 2597 1 1 20 LEU H H 1.497 3.890 0.078 1.00 . A A . 555 LEU H 1 1
3 2598 1 1 20 LEU HA H 1.928 1.196 -0.749 1.00 . A A . 555 LEU HA 1 1
3 2599 1 1 20 LEU HB2 H 3.878 2.421 -0.447 1.00 . A A . 555 LEU HB2 1 1
3 2600 1 1 20 LEU HB3 H 3.330 3.097 1.085 1.00 . A A . 555 LEU HB3 1 1
3 2601 1 1 20 LEU HD11 H 3.355 -0.600 0.325 1.00 . A A . 555 LEU HD11 1 1
3 2602 1 1 20 LEU HD12 H 5.023 -0.780 0.870 1.00 . A A . 555 LEU HD12 1 1
3 2603 1 1 20 LEU HD13 H 4.668 0.142 -0.590 1.00 . A A . 555 LEU HD13 1 1
3 2604 1 1 20 LEU HD21 H 6.047 2.056 0.705 1.00 . A A . 555 LEU HD21 1 1
3 2605 1 1 20 LEU HD22 H 6.140 0.923 2.053 1.00 . A A . 555 LEU HD22 1 1
3 2606 1 1 20 LEU HD23 H 5.435 2.521 2.293 1.00 . A A . 555 LEU HD23 1 1
3 2607 1 1 20 LEU HG H 3.665 0.896 2.146 1.00 . A A . 555 LEU HG 1 1
3 2608 1 1 20 LEU N N 1.138 3.011 -0.164 1.00 . A A . 555 LEU N 1 1
3 2609 1 1 20 LEU O O 1.260 -0.197 1.258 1.00 . A A . 555 LEU O 1 1
3 2610 1 1 21 LEU C C -1.156 0.555 3.109 1.00 . A A . 556 LEU C 1 1
3 2611 1 1 21 LEU CA C 0.216 1.124 3.460 1.00 . A A . 556 LEU CA 1 1
3 2612 1 1 21 LEU CB C 0.085 2.133 4.602 1.00 . A A . 556 LEU CB 1 1
3 2613 1 1 21 LEU CD1 C 1.086 3.422 6.504 1.00 . A A . 556 LEU CD1 1 1
3 2614 1 1 21 LEU CD2 C 1.855 1.088 6.037 1.00 . A A . 556 LEU CD2 1 1
3 2615 1 1 21 LEU CG C 1.349 2.386 5.423 1.00 . A A . 556 LEU CG 1 1
3 2616 1 1 21 LEU H H 0.899 2.729 2.263 1.00 . A A . 556 LEU H 1 1
3 2617 1 1 21 LEU HA H 0.856 0.314 3.778 1.00 . A A . 556 LEU HA 1 1
3 2618 1 1 21 LEU HB2 H -0.226 3.075 4.176 1.00 . A A . 556 LEU HB2 1 1
3 2619 1 1 21 LEU HB3 H -0.681 1.774 5.274 1.00 . A A . 556 LEU HB3 1 1
3 2620 1 1 21 LEU HD11 H 0.628 4.295 6.062 1.00 . A A . 556 LEU HD11 1 1
3 2621 1 1 21 LEU HD12 H 2.020 3.703 6.969 1.00 . A A . 556 LEU HD12 1 1
3 2622 1 1 21 LEU HD13 H 0.424 3.006 7.249 1.00 . A A . 556 LEU HD13 1 1
3 2623 1 1 21 LEU HD21 H 1.036 0.391 6.128 1.00 . A A . 556 LEU HD21 1 1
3 2624 1 1 21 LEU HD22 H 2.265 1.290 7.016 1.00 . A A . 556 LEU HD22 1 1
3 2625 1 1 21 LEU HD23 H 2.622 0.666 5.405 1.00 . A A . 556 LEU HD23 1 1
3 2626 1 1 21 LEU HG H 2.123 2.772 4.773 1.00 . A A . 556 LEU HG 1 1
3 2627 1 1 21 LEU N N 0.832 1.752 2.298 1.00 . A A . 556 LEU N 1 1
3 2628 1 1 21 LEU O O -1.409 -0.637 3.285 1.00 . A A . 556 LEU O 1 1
3 2629 1 1 22 LEU C C -3.342 0.057 1.031 1.00 . A A . 557 LEU C 1 1
3 2630 1 1 22 LEU CA C -3.382 1.000 2.230 1.00 . A A . 557 LEU CA 1 1
3 2631 1 1 22 LEU CB C -4.242 2.222 1.903 1.00 . A A . 557 LEU CB 1 1
3 2632 1 1 22 LEU CD1 C -5.644 4.165 2.638 1.00 . A A . 557 LEU CD1 1 1
3 2633 1 1 22 LEU CD2 C -5.677 2.036 3.951 1.00 . A A . 557 LEU CD2 1 1
3 2634 1 1 22 LEU CG C -4.827 2.970 3.102 1.00 . A A . 557 LEU CG 1 1
3 2635 1 1 22 LEU H H -1.775 2.353 2.492 1.00 . A A . 557 LEU H 1 1
3 2636 1 1 22 LEU HA H -3.816 0.477 3.069 1.00 . A A . 557 LEU HA 1 1
3 2637 1 1 22 LEU HB2 H -3.632 2.916 1.346 1.00 . A A . 557 LEU HB2 1 1
3 2638 1 1 22 LEU HB3 H -5.064 1.891 1.286 1.00 . A A . 557 LEU HB3 1 1
3 2639 1 1 22 LEU HD11 H -6.696 3.931 2.710 1.00 . A A . 557 LEU HD11 1 1
3 2640 1 1 22 LEU HD12 H -5.396 4.395 1.613 1.00 . A A . 557 LEU HD12 1 1
3 2641 1 1 22 LEU HD13 H -5.421 5.018 3.263 1.00 . A A . 557 LEU HD13 1 1
3 2642 1 1 22 LEU HD21 H -6.277 1.411 3.306 1.00 . A A . 557 LEU HD21 1 1
3 2643 1 1 22 LEU HD22 H -6.323 2.619 4.590 1.00 . A A . 557 LEU HD22 1 1
3 2644 1 1 22 LEU HD23 H -5.034 1.416 4.558 1.00 . A A . 557 LEU HD23 1 1
3 2645 1 1 22 LEU HG H -4.018 3.338 3.718 1.00 . A A . 557 LEU HG 1 1
3 2646 1 1 22 LEU N N -2.035 1.416 2.609 1.00 . A A . 557 LEU N 1 1
3 2647 1 1 22 LEU O O -4.240 -0.762 0.843 1.00 . A A . 557 LEU O 1 1
3 2648 1 1 23 GLY C C -1.881 -2.116 -0.584 1.00 . A A . 558 GLY C 1 1
3 2649 1 1 23 GLY CA C -2.156 -0.670 -0.946 1.00 . A A . 558 GLY CA 1 1
3 2650 1 1 23 GLY H H -1.608 0.850 0.422 1.00 . A A . 558 GLY H 1 1
3 2651 1 1 23 GLY HA2 H -3.068 -0.621 -1.523 1.00 . A A . 558 GLY HA2 1 1
3 2652 1 1 23 GLY HA3 H -1.339 -0.302 -1.550 1.00 . A A . 558 GLY HA3 1 1
3 2653 1 1 23 GLY N N -2.293 0.179 0.222 1.00 . A A . 558 GLY N 1 1
3 2654 1 1 23 GLY O O -2.626 -3.014 -0.976 1.00 . A A . 558 GLY O 1 1
3 2655 1 1 24 ALA C C -1.434 -4.248 1.590 1.00 . A A . 559 ALA C 1 1
3 2656 1 1 24 ALA CA C -0.436 -3.691 0.581 1.00 . A A . 559 ALA CA 1 1
3 2657 1 1 24 ALA CB C 0.969 -3.694 1.167 1.00 . A A . 559 ALA CB 1 1
3 2658 1 1 24 ALA H H -0.253 -1.586 0.447 1.00 . A A . 559 ALA H 1 1
3 2659 1 1 24 ALA HA H -0.435 -4.321 -0.296 1.00 . A A . 559 ALA HA 1 1
3 2660 1 1 24 ALA HB1 H 1.156 -2.748 1.655 1.00 . A A . 559 ALA HB1 1 1
3 2661 1 1 24 ALA HB2 H 1.056 -4.494 1.886 1.00 . A A . 559 ALA HB2 1 1
3 2662 1 1 24 ALA HB3 H 1.688 -3.840 0.375 1.00 . A A . 559 ALA HB3 1 1
3 2663 1 1 24 ALA N N -0.807 -2.343 0.165 1.00 . A A . 559 ALA N 1 1
3 2664 1 1 24 ALA O O -1.820 -5.414 1.516 1.00 . A A . 559 ALA O 1 1
3 2665 1 1 25 ALA C C -4.077 -4.367 2.929 1.00 . A A . 560 ALA C 1 1
3 2666 1 1 25 ALA CA C -2.801 -3.816 3.556 1.00 . A A . 560 ALA CA 1 1
3 2667 1 1 25 ALA CB C -3.124 -2.647 4.474 1.00 . A A . 560 ALA CB 1 1
3 2668 1 1 25 ALA H H -1.504 -2.489 2.539 1.00 . A A . 560 ALA H 1 1
3 2669 1 1 25 ALA HA H -2.341 -4.593 4.151 1.00 . A A . 560 ALA HA 1 1
3 2670 1 1 25 ALA HB1 H -3.970 -2.902 5.097 1.00 . A A . 560 ALA HB1 1 1
3 2671 1 1 25 ALA HB2 H -2.270 -2.432 5.097 1.00 . A A . 560 ALA HB2 1 1
3 2672 1 1 25 ALA HB3 H -3.365 -1.778 3.880 1.00 . A A . 560 ALA HB3 1 1
3 2673 1 1 25 ALA N N -1.847 -3.407 2.533 1.00 . A A . 560 ALA N 1 1
3 2674 1 1 25 ALA O O -4.446 -5.520 3.156 1.00 . A A . 560 ALA O 1 1
3 2675 1 1 26 LEU C C -5.757 -5.163 0.595 1.00 . A A . 561 LEU C 1 1
3 2676 1 1 26 LEU CA C -5.985 -3.940 1.477 1.00 . A A . 561 LEU CA 1 1
3 2677 1 1 26 LEU CB C -6.538 -2.787 0.638 1.00 . A A . 561 LEU CB 1 1
3 2678 1 1 26 LEU CD1 C -8.911 -3.002 1.418 1.00 . A A . 561 LEU CD1 1 1
3 2679 1 1 26 LEU CD2 C -8.396 -1.739 -0.679 1.00 . A A . 561 LEU CD2 1 1
3 2680 1 1 26 LEU CG C -7.999 -2.913 0.204 1.00 . A A . 561 LEU CG 1 1
3 2681 1 1 26 LEU H H -4.406 -2.629 1.995 1.00 . A A . 561 LEU H 1 1
3 2682 1 1 26 LEU HA H -6.702 -4.193 2.244 1.00 . A A . 561 LEU HA 1 1
3 2683 1 1 26 LEU HB2 H -6.442 -1.881 1.218 1.00 . A A . 561 LEU HB2 1 1
3 2684 1 1 26 LEU HB3 H -5.932 -2.707 -0.252 1.00 . A A . 561 LEU HB3 1 1
3 2685 1 1 26 LEU HD11 H -9.324 -3.997 1.485 1.00 . A A . 561 LEU HD11 1 1
3 2686 1 1 26 LEU HD12 H -9.712 -2.284 1.319 1.00 . A A . 561 LEU HD12 1 1
3 2687 1 1 26 LEU HD13 H -8.344 -2.786 2.311 1.00 . A A . 561 LEU HD13 1 1
3 2688 1 1 26 LEU HD21 H -7.549 -1.437 -1.277 1.00 . A A . 561 LEU HD21 1 1
3 2689 1 1 26 LEU HD22 H -8.711 -0.914 -0.058 1.00 . A A . 561 LEU HD22 1 1
3 2690 1 1 26 LEU HD23 H -9.209 -2.034 -1.326 1.00 . A A . 561 LEU HD23 1 1
3 2691 1 1 26 LEU HG H -8.119 -3.820 -0.371 1.00 . A A . 561 LEU HG 1 1
3 2692 1 1 26 LEU N N -4.749 -3.536 2.139 1.00 . A A . 561 LEU N 1 1
3 2693 1 1 26 LEU O O -6.595 -6.063 0.533 1.00 . A A . 561 LEU O 1 1
3 2694 1 1 27 LEU C C -4.265 -7.619 -0.195 1.00 . A A . 562 LEU C 1 1
3 2695 1 1 27 LEU CA C -4.276 -6.303 -0.966 1.00 . A A . 562 LEU CA 1 1
3 2696 1 1 27 LEU CB C -2.911 -6.067 -1.614 1.00 . A A . 562 LEU CB 1 1
3 2697 1 1 27 LEU CD1 C -2.752 -6.999 -3.936 1.00 . A A . 562 LEU CD1 1 1
3 2698 1 1 27 LEU CD2 C -0.862 -7.322 -2.330 1.00 . A A . 562 LEU CD2 1 1
3 2699 1 1 27 LEU CG C -2.372 -7.208 -2.478 1.00 . A A . 562 LEU CG 1 1
3 2700 1 1 27 LEU H H -3.988 -4.442 0.003 1.00 . A A . 562 LEU H 1 1
3 2701 1 1 27 LEU HA H -5.028 -6.356 -1.738 1.00 . A A . 562 LEU HA 1 1
3 2702 1 1 27 LEU HB2 H -2.989 -5.189 -2.237 1.00 . A A . 562 LEU HB2 1 1
3 2703 1 1 27 LEU HB3 H -2.197 -5.883 -0.824 1.00 . A A . 562 LEU HB3 1 1
3 2704 1 1 27 LEU HD11 H -3.684 -6.455 -3.991 1.00 . A A . 562 LEU HD11 1 1
3 2705 1 1 27 LEU HD12 H -2.867 -7.958 -4.419 1.00 . A A . 562 LEU HD12 1 1
3 2706 1 1 27 LEU HD13 H -1.975 -6.436 -4.433 1.00 . A A . 562 LEU HD13 1 1
3 2707 1 1 27 LEU HD21 H -0.453 -6.359 -2.065 1.00 . A A . 562 LEU HD21 1 1
3 2708 1 1 27 LEU HD22 H -0.434 -7.651 -3.265 1.00 . A A . 562 LEU HD22 1 1
3 2709 1 1 27 LEU HD23 H -0.630 -8.038 -1.555 1.00 . A A . 562 LEU HD23 1 1
3 2710 1 1 27 LEU HG H -2.813 -8.139 -2.149 1.00 . A A . 562 LEU HG 1 1
3 2711 1 1 27 LEU N N -4.616 -5.189 -0.086 1.00 . A A . 562 LEU N 1 1
3 2712 1 1 27 LEU O O -4.877 -8.602 -0.617 1.00 . A A . 562 LEU O 1 1
3 2713 1 1 28 LEU C C -4.863 -9.283 2.216 1.00 . A A . 563 LEU C 1 1
3 2714 1 1 28 LEU CA C -3.478 -8.829 1.765 1.00 . A A . 563 LEU CA 1 1
3 2715 1 1 28 LEU CB C -2.595 -8.561 2.985 1.00 . A A . 563 LEU CB 1 1
3 2716 1 1 28 LEU CD1 C -0.551 -9.971 3.328 1.00 . A A . 563 LEU CD1 1 1
3 2717 1 1 28 LEU CD2 C -2.200 -9.691 5.188 1.00 . A A . 563 LEU CD2 1 1
3 2718 1 1 28 LEU CG C -2.020 -9.796 3.680 1.00 . A A . 563 LEU CG 1 1
3 2719 1 1 28 LEU H H -3.101 -6.819 1.219 1.00 . A A . 563 LEU H 1 1
3 2720 1 1 28 LEU HA H -3.032 -9.611 1.171 1.00 . A A . 563 LEU HA 1 1
3 2721 1 1 28 LEU HB2 H -1.768 -7.946 2.665 1.00 . A A . 563 LEU HB2 1 1
3 2722 1 1 28 LEU HB3 H -3.186 -8.018 3.709 1.00 . A A . 563 LEU HB3 1 1
3 2723 1 1 28 LEU HD11 H -0.461 -10.625 2.473 1.00 . A A . 563 LEU HD11 1 1
3 2724 1 1 28 LEU HD12 H -0.028 -10.404 4.168 1.00 . A A . 563 LEU HD12 1 1
3 2725 1 1 28 LEU HD13 H -0.120 -9.009 3.093 1.00 . A A . 563 LEU HD13 1 1
3 2726 1 1 28 LEU HD21 H -1.373 -10.178 5.683 1.00 . A A . 563 LEU HD21 1 1
3 2727 1 1 28 LEU HD22 H -3.124 -10.171 5.473 1.00 . A A . 563 LEU HD22 1 1
3 2728 1 1 28 LEU HD23 H -2.230 -8.650 5.475 1.00 . A A . 563 LEU HD23 1 1
3 2729 1 1 28 LEU HG H -2.551 -10.674 3.340 1.00 . A A . 563 LEU HG 1 1
3 2730 1 1 28 LEU N N -3.567 -7.632 0.935 1.00 . A A . 563 LEU N 1 1
3 2731 1 1 28 LEU O O -5.210 -10.457 2.101 1.00 . A A . 563 LEU O 1 1
3 2732 1 1 29 GLY C C -7.808 -9.382 2.129 1.00 . A A . 564 GLY C 1 1
3 2733 1 1 29 GLY CA C -6.991 -8.666 3.186 1.00 . A A . 564 GLY CA 1 1
3 2734 1 1 29 GLY H H -5.322 -7.422 2.795 1.00 . A A . 564 GLY H 1 1
3 2735 1 1 29 GLY HA2 H -6.918 -9.296 4.059 1.00 . A A . 564 GLY HA2 1 1
3 2736 1 1 29 GLY HA3 H -7.496 -7.750 3.457 1.00 . A A . 564 GLY HA3 1 1
3 2737 1 1 29 GLY N N -5.652 -8.342 2.728 1.00 . A A . 564 GLY N 1 1
3 2738 1 1 29 GLY O O -8.208 -10.531 2.318 1.00 . A A . 564 GLY O 1 1
3 2739 1 1 30 ILE C C -8.281 -10.644 -0.478 1.00 . A A . 565 ILE C 1 1
3 2740 1 1 30 ILE CA C -8.833 -9.281 -0.075 1.00 . A A . 565 ILE CA 1 1
3 2741 1 1 30 ILE CB C -8.845 -8.359 -1.308 1.00 . A A . 565 ILE CB 1 1
3 2742 1 1 30 ILE CD1 C -10.808 -7.025 -0.388 1.00 . A A . 565 ILE CD1 1 1
3 2743 1 1 30 ILE CG1 C -9.399 -6.983 -0.938 1.00 . A A . 565 ILE CG1 1 1
3 2744 1 1 30 ILE CG2 C -9.666 -8.983 -2.427 1.00 . A A . 565 ILE CG2 1 1
3 2745 1 1 30 ILE H H -7.711 -7.790 0.924 1.00 . A A . 565 ILE H 1 1
3 2746 1 1 30 ILE HA H -9.850 -9.404 0.268 1.00 . A A . 565 ILE HA 1 1
3 2747 1 1 30 ILE HB H -7.830 -8.249 -1.658 1.00 . A A . 565 ILE HB 1 1
3 2748 1 1 30 ILE HD11 H -10.809 -7.552 0.556 1.00 . A A . 565 ILE HD11 1 1
3 2749 1 1 30 ILE HD12 H -11.167 -6.019 -0.237 1.00 . A A . 565 ILE HD12 1 1
3 2750 1 1 30 ILE HD13 H -11.452 -7.538 -1.086 1.00 . A A . 565 ILE HD13 1 1
3 2751 1 1 30 ILE HG12 H -8.765 -6.536 -0.189 1.00 . A A . 565 ILE HG12 1 1
3 2752 1 1 30 ILE HG13 H -9.405 -6.356 -1.818 1.00 . A A . 565 ILE HG13 1 1
3 2753 1 1 30 ILE HG21 H -10.545 -9.451 -2.011 1.00 . A A . 565 ILE HG21 1 1
3 2754 1 1 30 ILE HG22 H -9.965 -8.215 -3.125 1.00 . A A . 565 ILE HG22 1 1
3 2755 1 1 30 ILE HG23 H -9.072 -9.724 -2.940 1.00 . A A . 565 ILE HG23 1 1
3 2756 1 1 30 ILE N N -8.057 -8.702 1.015 1.00 . A A . 565 ILE N 1 1
3 2757 1 1 30 ILE O O -9.037 -11.586 -0.717 1.00 . A A . 565 ILE O 1 1
3 2758 1 1 31 LEU C C -6.688 -13.115 0.035 1.00 . A A . 566 LEU C 1 1
3 2759 1 1 31 LEU CA C -6.304 -11.992 -0.924 1.00 . A A . 566 LEU CA 1 1
3 2760 1 1 31 LEU CB C -4.785 -11.813 -0.933 1.00 . A A . 566 LEU CB 1 1
3 2761 1 1 31 LEU CD1 C -2.720 -10.838 -1.968 1.00 . A A . 566 LEU CD1 1 1
3 2762 1 1 31 LEU CD2 C -4.401 -12.010 -3.402 1.00 . A A . 566 LEU CD2 1 1
3 2763 1 1 31 LEU CG C -4.196 -11.138 -2.173 1.00 . A A . 566 LEU CG 1 1
3 2764 1 1 31 LEU H H -6.408 -9.959 -0.349 1.00 . A A . 566 LEU H 1 1
3 2765 1 1 31 LEU HA H -6.634 -12.255 -1.918 1.00 . A A . 566 LEU HA 1 1
3 2766 1 1 31 LEU HB2 H -4.518 -11.216 -0.074 1.00 . A A . 566 LEU HB2 1 1
3 2767 1 1 31 LEU HB3 H -4.336 -12.791 -0.843 1.00 . A A . 566 LEU HB3 1 1
3 2768 1 1 31 LEU HD11 H -2.604 -10.147 -1.147 1.00 . A A . 566 LEU HD11 1 1
3 2769 1 1 31 LEU HD12 H -2.312 -10.401 -2.867 1.00 . A A . 566 LEU HD12 1 1
3 2770 1 1 31 LEU HD13 H -2.194 -11.755 -1.744 1.00 . A A . 566 LEU HD13 1 1
3 2771 1 1 31 LEU HD21 H -5.133 -11.553 -4.052 1.00 . A A . 566 LEU HD21 1 1
3 2772 1 1 31 LEU HD22 H -4.749 -12.986 -3.097 1.00 . A A . 566 LEU HD22 1 1
3 2773 1 1 31 LEU HD23 H -3.463 -12.112 -3.930 1.00 . A A . 566 LEU HD23 1 1
3 2774 1 1 31 LEU HG H -4.707 -10.199 -2.340 1.00 . A A . 566 LEU HG 1 1
3 2775 1 1 31 LEU N N -6.958 -10.743 -0.551 1.00 . A A . 566 LEU N 1 1
3 2776 1 1 31 LEU O O -6.768 -14.280 -0.357 1.00 . A A . 566 LEU O 1 1
3 2777 1 1 32 VAL C C -8.755 -14.178 2.127 1.00 . A A . 567 VAL C 1 1
3 2778 1 1 32 VAL CA C -7.307 -13.734 2.306 1.00 . A A . 567 VAL CA 1 1
3 2779 1 1 32 VAL CB C -7.127 -13.168 3.727 1.00 . A A . 567 VAL CB 1 1
3 2780 1 1 32 VAL CG1 C -7.534 -14.198 4.769 1.00 . A A . 567 VAL CG1 1 1
3 2781 1 1 32 VAL CG2 C -5.688 -12.720 3.942 1.00 . A A . 567 VAL CG2 1 1
3 2782 1 1 32 VAL H H -6.848 -11.814 1.544 1.00 . A A . 567 VAL H 1 1
3 2783 1 1 32 VAL HA H -6.662 -14.594 2.200 1.00 . A A . 567 VAL HA 1 1
3 2784 1 1 32 VAL HB H -7.770 -12.306 3.833 1.00 . A A . 567 VAL HB 1 1
3 2785 1 1 32 VAL HG11 H -7.288 -15.188 4.412 1.00 . A A . 567 VAL HG11 1 1
3 2786 1 1 32 VAL HG12 H -7.008 -14.005 5.692 1.00 . A A . 567 VAL HG12 1 1
3 2787 1 1 32 VAL HG13 H -8.599 -14.134 4.941 1.00 . A A . 567 VAL HG13 1 1
3 2788 1 1 32 VAL HG21 H -5.282 -13.220 4.809 1.00 . A A . 567 VAL HG21 1 1
3 2789 1 1 32 VAL HG22 H -5.100 -12.970 3.073 1.00 . A A . 567 VAL HG22 1 1
3 2790 1 1 32 VAL HG23 H -5.664 -11.651 4.099 1.00 . A A . 567 VAL HG23 1 1
3 2791 1 1 32 VAL N N -6.927 -12.758 1.293 1.00 . A A . 567 VAL N 1 1
3 2792 1 1 32 VAL O O -9.063 -15.368 2.186 1.00 . A A . 567 VAL O 1 1
3 2793 1 1 33 PHE C C -11.270 -14.425 0.528 1.00 . A A . 568 PHE C 1 1
3 2794 1 1 33 PHE CA C -11.057 -13.501 1.723 1.00 . A A . 568 PHE CA 1 1
3 2795 1 1 33 PHE CB C -11.843 -12.203 1.523 1.00 . A A . 568 PHE CB 1 1
3 2796 1 1 33 PHE CD1 C -11.120 -11.089 3.652 1.00 . A A . 568 PHE CD1 1 1
3 2797 1 1 33 PHE CD2 C -13.451 -11.196 3.166 1.00 . A A . 568 PHE CD2 1 1
3 2798 1 1 33 PHE CE1 C -11.394 -10.426 4.834 1.00 . A A . 568 PHE CE1 1 1
3 2799 1 1 33 PHE CE2 C -13.732 -10.534 4.346 1.00 . A A . 568 PHE CE2 1 1
3 2800 1 1 33 PHE CG C -12.144 -11.481 2.806 1.00 . A A . 568 PHE CG 1 1
3 2801 1 1 33 PHE CZ C -12.701 -10.147 5.181 1.00 . A A . 568 PHE CZ 1 1
3 2802 1 1 33 PHE H H -9.334 -12.280 1.874 1.00 . A A . 568 PHE H 1 1
3 2803 1 1 33 PHE HA H -11.414 -13.995 2.614 1.00 . A A . 568 PHE HA 1 1
3 2804 1 1 33 PHE HB2 H -11.271 -11.537 0.896 1.00 . A A . 568 PHE HB2 1 1
3 2805 1 1 33 PHE HB3 H -12.782 -12.430 1.041 1.00 . A A . 568 PHE HB3 1 1
3 2806 1 1 33 PHE HD1 H -10.096 -11.305 3.382 1.00 . A A . 568 PHE HD1 1 1
3 2807 1 1 33 PHE HD2 H -14.259 -11.498 2.513 1.00 . A A . 568 PHE HD2 1 1
3 2808 1 1 33 PHE HE1 H -10.586 -10.124 5.484 1.00 . A A . 568 PHE HE1 1 1
3 2809 1 1 33 PHE HE2 H -14.755 -10.317 4.614 1.00 . A A . 568 PHE HE2 1 1
3 2810 1 1 33 PHE HZ H -12.918 -9.629 6.103 1.00 . A A . 568 PHE HZ 1 1
3 2811 1 1 33 PHE N N -9.640 -13.211 1.909 1.00 . A A . 568 PHE N 1 1
3 2812 1 1 33 PHE O O -12.224 -15.204 0.494 1.00 . A A . 568 PHE O 1 1
3 2813 1 1 34 ARG C C -10.590 -16.637 -1.281 1.00 . A A . 569 ARG C 1 1
3 2814 1 1 34 ARG CA C -10.466 -15.161 -1.648 1.00 . A A . 569 ARG CA 1 1
3 2815 1 1 34 ARG CB C -9.239 -14.946 -2.536 1.00 . A A . 569 ARG CB 1 1
3 2816 1 1 34 ARG CD C -10.452 -13.614 -4.289 1.00 . A A . 569 ARG CD 1 1
3 2817 1 1 34 ARG CG C -9.278 -13.646 -3.323 1.00 . A A . 569 ARG CG 1 1
3 2818 1 1 34 ARG CZ C -10.885 -13.115 -6.657 1.00 . A A . 569 ARG CZ 1 1
3 2819 1 1 34 ARG H H -9.637 -13.695 -0.366 1.00 . A A . 569 ARG H 1 1
3 2820 1 1 34 ARG HA H -11.350 -14.863 -2.191 1.00 . A A . 569 ARG HA 1 1
3 2821 1 1 34 ARG HB2 H -8.356 -14.937 -1.914 1.00 . A A . 569 ARG HB2 1 1
3 2822 1 1 34 ARG HB3 H -9.169 -15.764 -3.236 1.00 . A A . 569 ARG HB3 1 1
3 2823 1 1 34 ARG HD2 H -10.880 -14.604 -4.347 1.00 . A A . 569 ARG HD2 1 1
3 2824 1 1 34 ARG HD3 H -11.192 -12.924 -3.911 1.00 . A A . 569 ARG HD3 1 1
3 2825 1 1 34 ARG HE H -9.109 -12.956 -5.765 1.00 . A A . 569 ARG HE 1 1
3 2826 1 1 34 ARG HG2 H -9.370 -12.820 -2.633 1.00 . A A . 569 ARG HG2 1 1
3 2827 1 1 34 ARG HG3 H -8.360 -13.548 -3.884 1.00 . A A . 569 ARG HG3 1 1
3 2828 1 1 34 ARG HH11 H -12.500 -13.724 -5.607 1.00 . A A . 569 ARG HH11 1 1
3 2829 1 1 34 ARG HH12 H -12.792 -13.369 -7.277 1.00 . A A . 569 ARG HH12 1 1
3 2830 1 1 34 ARG HH21 H -9.480 -12.485 -7.965 1.00 . A A . 569 ARG HH21 1 1
3 2831 1 1 34 ARG HH22 H -11.073 -12.665 -8.618 1.00 . A A . 569 ARG HH22 1 1
3 2832 1 1 34 ARG N N -10.376 -14.335 -0.451 1.00 . A A . 569 ARG N 1 1
3 2833 1 1 34 ARG NE N -10.049 -13.193 -5.627 1.00 . A A . 569 ARG NE 1 1
3 2834 1 1 34 ARG NH1 N -12.164 -13.429 -6.501 1.00 . A A . 569 ARG NH1 1 1
3 2835 1 1 34 ARG NH2 N -10.444 -12.723 -7.844 1.00 . A A . 569 ARG NH2 1 1
3 2836 1 1 34 ARG O O -11.638 -17.250 -1.479 1.00 . A A . 569 ARG O 1 1
3 2837 1 1 35 SER C C -8.254 -18.928 0.467 1.00 . A A . 570 SER C 1 1
3 2838 1 1 35 SER CA C -9.496 -18.607 -0.358 1.00 . A A . 570 SER CA 1 1
3 2839 1 1 35 SER CB C -9.545 -19.502 -1.598 1.00 . A A . 570 SER CB 1 1
3 2840 1 1 35 SER H H -8.704 -16.660 -0.617 1.00 . A A . 570 SER H 1 1
3 2841 1 1 35 SER HA H -10.373 -18.792 0.243 1.00 . A A . 570 SER HA 1 1
3 2842 1 1 35 SER HB2 H -9.011 -19.024 -2.406 1.00 . A A . 570 SER HB2 1 1
3 2843 1 1 35 SER HB3 H -9.081 -20.451 -1.372 1.00 . A A . 570 SER HB3 1 1
3 2844 1 1 35 SER HG H -11.453 -19.757 -1.238 1.00 . A A . 570 SER HG 1 1
3 2845 1 1 35 SER N N -9.510 -17.201 -0.749 1.00 . A A . 570 SER N 1 1
3 2846 1 1 35 SER O O -7.412 -19.728 0.056 1.00 . A A . 570 SER O 1 1
3 2847 1 1 35 SER OG O -10.881 -19.732 -2.009 1.00 . A A . 570 SER OG 1 1
3 2848 1 1 36 ARG C C -7.466 -18.669 3.965 1.00 . A A . 571 ARG C 1 1
3 2849 1 1 36 ARG CA C -7.009 -18.519 2.517 1.00 . A A . 571 ARG CA 1 1
3 2850 1 1 36 ARG CB C -6.017 -17.360 2.401 1.00 . A A . 571 ARG CB 1 1
3 2851 1 1 36 ARG CD C -4.474 -16.054 0.907 1.00 . A A . 571 ARG CD 1 1
3 2852 1 1 36 ARG CG C -5.659 -17.005 0.966 1.00 . A A . 571 ARG CG 1 1
3 2853 1 1 36 ARG CZ C -2.898 -17.160 -0.622 1.00 . A A . 571 ARG CZ 1 1
3 2854 1 1 36 ARG H H -8.851 -17.676 1.906 1.00 . A A . 571 ARG H 1 1
3 2855 1 1 36 ARG HA H -6.519 -19.431 2.210 1.00 . A A . 571 ARG HA 1 1
3 2856 1 1 36 ARG HB2 H -6.446 -16.485 2.868 1.00 . A A . 571 ARG HB2 1 1
3 2857 1 1 36 ARG HB3 H -5.108 -17.626 2.920 1.00 . A A . 571 ARG HB3 1 1
3 2858 1 1 36 ARG HD2 H -4.837 -15.042 1.009 1.00 . A A . 571 ARG HD2 1 1
3 2859 1 1 36 ARG HD3 H -3.806 -16.281 1.723 1.00 . A A . 571 ARG HD3 1 1
3 2860 1 1 36 ARG HE H -3.888 -15.476 -1.027 1.00 . A A . 571 ARG HE 1 1
3 2861 1 1 36 ARG HG2 H -5.407 -17.910 0.434 1.00 . A A . 571 ARG HG2 1 1
3 2862 1 1 36 ARG HG3 H -6.511 -16.535 0.499 1.00 . A A . 571 ARG HG3 1 1
3 2863 1 1 36 ARG HH11 H -3.154 -18.089 1.153 1.00 . A A . 571 ARG HH11 1 1
3 2864 1 1 36 ARG HH12 H -2.046 -18.859 0.065 1.00 . A A . 571 ARG HH12 1 1
3 2865 1 1 36 ARG HH21 H -2.431 -16.479 -2.467 1.00 . A A . 571 ARG HH21 1 1
3 2866 1 1 36 ARG HH22 H -1.635 -17.941 -1.993 1.00 . A A . 571 ARG HH22 1 1
3 2867 1 1 36 ARG N N -8.147 -18.300 1.633 1.00 . A A . 571 ARG N 1 1
3 2868 1 1 36 ARG NE N -3.742 -16.171 -0.352 1.00 . A A . 571 ARG NE 1 1
3 2869 1 1 36 ARG NH1 N -2.682 -18.114 0.272 1.00 . A A . 571 ARG NH1 1 1
3 2870 1 1 36 ARG NH2 N -2.270 -17.196 -1.790 1.00 . A A . 571 ARG NH2 1 1
3 2871 1 1 36 ARG O O -7.198 -19.684 4.609 1.00 . A A . 571 ARG O 1 1
3 2872 1 1 37 ARG C C -7.513 -17.957 6.824 1.00 . A A . 572 ARG C 1 1
3 2873 1 1 37 ARG CA C -8.646 -17.669 5.844 1.00 . A A . 572 ARG CA 1 1
3 2874 1 1 37 ARG CB C -9.748 -18.718 6.000 1.00 . A A . 572 ARG CB 1 1
3 2875 1 1 37 ARG CD C -10.562 -17.876 8.223 1.00 . A A . 572 ARG CD 1 1
3 2876 1 1 37 ARG CG C -10.948 -18.229 6.794 1.00 . A A . 572 ARG CG 1 1
3 2877 1 1 37 ARG CZ C -11.716 -17.383 10.337 1.00 . A A . 572 ARG CZ 1 1
3 2878 1 1 37 ARG H H -8.336 -16.869 3.909 1.00 . A A . 572 ARG H 1 1
3 2879 1 1 37 ARG HA H -9.055 -16.694 6.062 1.00 . A A . 572 ARG HA 1 1
3 2880 1 1 37 ARG HB2 H -10.091 -19.012 5.018 1.00 . A A . 572 ARG HB2 1 1
3 2881 1 1 37 ARG HB3 H -9.338 -19.581 6.502 1.00 . A A . 572 ARG HB3 1 1
3 2882 1 1 37 ARG HD2 H -10.123 -18.746 8.688 1.00 . A A . 572 ARG HD2 1 1
3 2883 1 1 37 ARG HD3 H -9.838 -17.077 8.199 1.00 . A A . 572 ARG HD3 1 1
3 2884 1 1 37 ARG HE H -12.530 -17.199 8.526 1.00 . A A . 572 ARG HE 1 1
3 2885 1 1 37 ARG HG2 H -11.352 -17.349 6.315 1.00 . A A . 572 ARG HG2 1 1
3 2886 1 1 37 ARG HG3 H -11.696 -19.006 6.813 1.00 . A A . 572 ARG HG3 1 1
3 2887 1 1 37 ARG HH11 H -9.807 -18.013 10.537 1.00 . A A . 572 ARG HH11 1 1
3 2888 1 1 37 ARG HH12 H -10.631 -17.663 12.020 1.00 . A A . 572 ARG HH12 1 1
3 2889 1 1 37 ARG HH21 H -13.625 -16.734 10.472 1.00 . A A . 572 ARG HH21 1 1
3 2890 1 1 37 ARG HH22 H -12.803 -16.935 11.981 1.00 . A A . 572 ARG HH22 1 1
3 2891 1 1 37 ARG N N -8.154 -17.651 4.471 1.00 . A A . 572 ARG N 1 1
3 2892 1 1 37 ARG NE N -11.716 -17.449 9.011 1.00 . A A . 572 ARG NE 1 1
3 2893 1 1 37 ARG NH1 N -10.629 -17.715 11.020 1.00 . A A . 572 ARG NH1 1 1
3 2894 1 1 37 ARG NH2 N -12.804 -16.985 10.984 1.00 . A A . 572 ARG NH2 1 1
3 2895 1 1 37 ARG O O -7.732 -18.528 7.891 1.00 . A A . 572 ARG O 1 1
3 2896 1 1 38 ALA C C -4.024 -16.779 6.965 1.00 . A A . 573 ALA C 1 1
3 2897 1 1 38 ALA CA C -5.134 -17.771 7.299 1.00 . A A . 573 ALA CA 1 1
3 2898 1 1 38 ALA CB C -4.629 -19.198 7.152 1.00 . A A . 573 ALA CB 1 1
3 2899 1 1 38 ALA H H -6.190 -17.107 5.589 1.00 . A A . 573 ALA H 1 1
3 2900 1 1 38 ALA HA H -5.436 -17.626 8.327 1.00 . A A . 573 ALA HA 1 1
3 2901 1 1 38 ALA HB1 H -4.619 -19.470 6.107 1.00 . A A . 573 ALA HB1 1 1
3 2902 1 1 38 ALA HB2 H -3.629 -19.270 7.553 1.00 . A A . 573 ALA HB2 1 1
3 2903 1 1 38 ALA HB3 H -5.283 -19.868 7.692 1.00 . A A . 573 ALA HB3 1 1
3 2904 1 1 38 ALA N N -6.301 -17.557 6.452 1.00 . A A . 573 ALA N 1 1
3 2905 1 1 38 ALA O O -4.177 -15.590 7.240 1.00 . A A . 573 ALA O 1 1
3 2906 2 1 1 SER C C -6.078 20.458 -9.306 1.00 . B B . 536 SER C 1 1
3 2907 2 1 1 SER CA C -6.620 19.032 -9.276 1.00 . B B . 536 SER CA 1 1
3 2908 2 1 1 SER CB C -6.468 18.388 -10.656 1.00 . B B . 536 SER CB 1 1
3 2909 2 1 1 SER H1 H -8.251 18.663 -7.977 1.00 . B B . 536 SER H1 1 1
3 2910 2 1 1 SER HA H -6.055 18.459 -8.556 1.00 . B B . 536 SER HA 1 1
3 2911 2 1 1 SER HB2 H -7.257 18.741 -11.303 1.00 . B B . 536 SER HB2 1 1
3 2912 2 1 1 SER HB3 H -5.510 18.662 -11.074 1.00 . B B . 536 SER HB3 1 1
3 2913 2 1 1 SER HG H -7.458 16.711 -10.437 1.00 . B B . 536 SER HG 1 1
3 2914 2 1 1 SER N N -8.018 19.016 -8.862 1.00 . B B . 536 SER N 1 1
3 2915 2 1 1 SER O O -5.856 21.044 -10.365 1.00 . B B . 536 SER O 1 1
3 2916 2 1 1 SER OG O -6.544 16.975 -10.570 1.00 . B B . 536 SER OG 1 1
3 2917 2 1 2 PRO C C -3.880 22.506 -8.405 1.00 . B B . 537 PRO C 1 1
3 2918 2 1 2 PRO CA C -5.337 22.394 -7.973 1.00 . B B . 537 PRO CA 1 1
3 2919 2 1 2 PRO CB C -5.474 22.674 -6.475 1.00 . B B . 537 PRO CB 1 1
3 2920 2 1 2 PRO CD C -6.099 20.390 -6.808 1.00 . B B . 537 PRO CD 1 1
3 2921 2 1 2 PRO CG C -5.442 21.330 -5.833 1.00 . B B . 537 PRO CG 1 1
3 2922 2 1 2 PRO HA H -5.932 23.104 -8.529 1.00 . B B . 537 PRO HA 1 1
3 2923 2 1 2 PRO HB2 H -4.649 23.289 -6.144 1.00 . B B . 537 PRO HB2 1 1
3 2924 2 1 2 PRO HB3 H -6.408 23.180 -6.282 1.00 . B B . 537 PRO HB3 1 1
3 2925 2 1 2 PRO HD2 H -5.635 19.417 -6.765 1.00 . B B . 537 PRO HD2 1 1
3 2926 2 1 2 PRO HD3 H -7.157 20.316 -6.606 1.00 . B B . 537 PRO HD3 1 1
3 2927 2 1 2 PRO HG2 H -4.421 21.031 -5.655 1.00 . B B . 537 PRO HG2 1 1
3 2928 2 1 2 PRO HG3 H -5.996 21.353 -4.906 1.00 . B B . 537 PRO HG3 1 1
3 2929 2 1 2 PRO N N -5.857 21.030 -8.112 1.00 . B B . 537 PRO N 1 1
3 2930 2 1 2 PRO O O -3.173 21.508 -8.554 1.00 . B B . 537 PRO O 1 1
3 2931 2 1 3 PRO C C -1.029 23.720 -7.926 1.00 . B B . 538 PRO C 1 1
3 2932 2 1 3 PRO CA C -2.038 24.019 -9.030 1.00 . B B . 538 PRO CA 1 1
3 2933 2 1 3 PRO CB C -2.052 25.514 -9.351 1.00 . B B . 538 PRO CB 1 1
3 2934 2 1 3 PRO CD C -4.203 24.982 -8.454 1.00 . B B . 538 PRO CD 1 1
3 2935 2 1 3 PRO CG C -3.165 26.068 -8.530 1.00 . B B . 538 PRO CG 1 1
3 2936 2 1 3 PRO HA H -1.775 23.460 -9.917 1.00 . B B . 538 PRO HA 1 1
3 2937 2 1 3 PRO HB2 H -1.103 25.953 -9.078 1.00 . B B . 538 PRO HB2 1 1
3 2938 2 1 3 PRO HB3 H -2.231 25.658 -10.405 1.00 . B B . 538 PRO HB3 1 1
3 2939 2 1 3 PRO HD2 H -4.701 25.002 -7.496 1.00 . B B . 538 PRO HD2 1 1
3 2940 2 1 3 PRO HD3 H -4.919 25.087 -9.255 1.00 . B B . 538 PRO HD3 1 1
3 2941 2 1 3 PRO HG2 H -2.806 26.313 -7.542 1.00 . B B . 538 PRO HG2 1 1
3 2942 2 1 3 PRO HG3 H -3.575 26.944 -9.011 1.00 . B B . 538 PRO HG3 1 1
3 2943 2 1 3 PRO N N -3.416 23.747 -8.612 1.00 . B B . 538 PRO N 1 1
3 2944 2 1 3 PRO O O -0.037 23.025 -8.148 1.00 . B B . 538 PRO O 1 1
3 2945 2 1 4 VAL C C -0.970 24.679 -4.333 1.00 . B B . 539 VAL C 1 1
3 2946 2 1 4 VAL CA C -0.403 24.039 -5.595 1.00 . B B . 539 VAL CA 1 1
3 2947 2 1 4 VAL CB C 1.001 24.613 -5.861 1.00 . B B . 539 VAL CB 1 1
3 2948 2 1 4 VAL CG1 C 0.963 26.133 -5.878 1.00 . B B . 539 VAL CG1 1 1
3 2949 2 1 4 VAL CG2 C 1.990 24.107 -4.821 1.00 . B B . 539 VAL CG2 1 1
3 2950 2 1 4 VAL H H -2.094 24.794 -6.619 1.00 . B B . 539 VAL H 1 1
3 2951 2 1 4 VAL HA H -0.310 22.975 -5.437 1.00 . B B . 539 VAL HA 1 1
3 2952 2 1 4 VAL HB H 1.329 24.273 -6.833 1.00 . B B . 539 VAL HB 1 1
3 2953 2 1 4 VAL HG11 H 1.946 26.515 -6.112 1.00 . B B . 539 VAL HG11 1 1
3 2954 2 1 4 VAL HG12 H 0.259 26.468 -6.624 1.00 . B B . 539 VAL HG12 1 1
3 2955 2 1 4 VAL HG13 H 0.659 26.496 -4.906 1.00 . B B . 539 VAL HG13 1 1
3 2956 2 1 4 VAL HG21 H 1.627 23.182 -4.399 1.00 . B B . 539 VAL HG21 1 1
3 2957 2 1 4 VAL HG22 H 2.948 23.939 -5.288 1.00 . B B . 539 VAL HG22 1 1
3 2958 2 1 4 VAL HG23 H 2.095 24.843 -4.037 1.00 . B B . 539 VAL HG23 1 1
3 2959 2 1 4 VAL N N -1.287 24.250 -6.735 1.00 . B B . 539 VAL N 1 1
3 2960 2 1 4 VAL O O -1.771 25.611 -4.403 1.00 . B B . 539 VAL O 1 1
3 2961 2 1 5 SER C C -2.520 24.479 -1.744 1.00 . B B . 540 SER C 1 1
3 2962 2 1 5 SER CA C -1.017 24.692 -1.899 1.00 . B B . 540 SER CA 1 1
3 2963 2 1 5 SER CB C -0.686 26.181 -1.777 1.00 . B B . 540 SER CB 1 1
3 2964 2 1 5 SER H H 0.091 23.429 -3.188 1.00 . B B . 540 SER H 1 1
3 2965 2 1 5 SER HA H -0.506 24.154 -1.115 1.00 . B B . 540 SER HA 1 1
3 2966 2 1 5 SER HB2 H 0.259 26.377 -2.259 1.00 . B B . 540 SER HB2 1 1
3 2967 2 1 5 SER HB3 H -1.463 26.759 -2.257 1.00 . B B . 540 SER HB3 1 1
3 2968 2 1 5 SER HG H -1.473 26.783 -0.088 1.00 . B B . 540 SER HG 1 1
3 2969 2 1 5 SER N N -0.549 24.172 -3.179 1.00 . B B . 540 SER N 1 1
3 2970 2 1 5 SER O O -3.266 25.420 -1.470 1.00 . B B . 540 SER O 1 1
3 2971 2 1 5 SER OG O -0.596 26.574 -0.419 1.00 . B B . 540 SER OG 1 1
3 2972 2 1 6 ARG C C -4.548 21.449 -1.361 1.00 . B B . 541 ARG C 1 1
3 2973 2 1 6 ARG CA C -4.370 22.900 -1.801 1.00 . B B . 541 ARG CA 1 1
3 2974 2 1 6 ARG CB C -5.085 23.129 -3.134 1.00 . B B . 541 ARG CB 1 1
3 2975 2 1 6 ARG CD C -6.381 25.136 -2.352 1.00 . B B . 541 ARG CD 1 1
3 2976 2 1 6 ARG CG C -5.425 24.587 -3.399 1.00 . B B . 541 ARG CG 1 1
3 2977 2 1 6 ARG CZ C -6.516 27.023 -0.782 1.00 . B B . 541 ARG CZ 1 1
3 2978 2 1 6 ARG H H -2.313 22.530 -2.137 1.00 . B B . 541 ARG H 1 1
3 2979 2 1 6 ARG HA H -4.804 23.546 -1.054 1.00 . B B . 541 ARG HA 1 1
3 2980 2 1 6 ARG HB2 H -4.451 22.780 -3.936 1.00 . B B . 541 ARG HB2 1 1
3 2981 2 1 6 ARG HB3 H -6.003 22.562 -3.138 1.00 . B B . 541 ARG HB3 1 1
3 2982 2 1 6 ARG HD2 H -7.313 25.390 -2.834 1.00 . B B . 541 ARG HD2 1 1
3 2983 2 1 6 ARG HD3 H -6.556 24.371 -1.610 1.00 . B B . 541 ARG HD3 1 1
3 2984 2 1 6 ARG HE H -4.946 26.616 -1.943 1.00 . B B . 541 ARG HE 1 1
3 2985 2 1 6 ARG HG2 H -4.514 25.169 -3.379 1.00 . B B . 541 ARG HG2 1 1
3 2986 2 1 6 ARG HG3 H -5.885 24.668 -4.373 1.00 . B B . 541 ARG HG3 1 1
3 2987 2 1 6 ARG HH11 H -8.157 25.846 -0.840 1.00 . B B . 541 ARG HH11 1 1
3 2988 2 1 6 ARG HH12 H -8.240 27.180 0.262 1.00 . B B . 541 ARG HH12 1 1
3 2989 2 1 6 ARG HH21 H -5.042 28.376 -0.495 1.00 . B B . 541 ARG HH21 1 1
3 2990 2 1 6 ARG HH22 H -6.467 28.619 0.458 1.00 . B B . 541 ARG HH22 1 1
3 2991 2 1 6 ARG N N -2.957 23.237 -1.921 1.00 . B B . 541 ARG N 1 1
3 2992 2 1 6 ARG NE N -5.847 26.325 -1.693 1.00 . B B . 541 ARG NE 1 1
3 2993 2 1 6 ARG NH1 N -7.738 26.653 -0.425 1.00 . B B . 541 ARG NH1 1 1
3 2994 2 1 6 ARG NH2 N -5.963 28.094 -0.227 1.00 . B B . 541 ARG NH2 1 1
3 2995 2 1 6 ARG O O -5.476 20.767 -1.793 1.00 . B B . 541 ARG O 1 1
3 2996 2 1 7 GLY C C -3.624 18.600 -1.131 1.00 . B B . 542 GLY C 1 1
3 2997 2 1 7 GLY CA C -3.724 19.619 -0.012 1.00 . B B . 542 GLY CA 1 1
3 2998 2 1 7 GLY H H -2.931 21.574 -0.186 1.00 . B B . 542 GLY H 1 1
3 2999 2 1 7 GLY HA2 H -2.919 19.451 0.686 1.00 . B B . 542 GLY HA2 1 1
3 3000 2 1 7 GLY HA3 H -4.666 19.482 0.500 1.00 . B B . 542 GLY HA3 1 1
3 3001 2 1 7 GLY N N -3.650 20.984 -0.496 1.00 . B B . 542 GLY N 1 1
3 3002 2 1 7 GLY O O -3.980 17.435 -0.954 1.00 . B B . 542 GLY O 1 1
3 3003 2 1 8 LEU C C -1.989 18.726 -4.437 1.00 . B B . 543 LEU C 1 1
3 3004 2 1 8 LEU CA C -2.995 18.158 -3.440 1.00 . B B . 543 LEU CA 1 1
3 3005 2 1 8 LEU CB C -4.348 17.956 -4.125 1.00 . B B . 543 LEU CB 1 1
3 3006 2 1 8 LEU CD1 C -3.792 17.599 -6.544 1.00 . B B . 543 LEU CD1 1 1
3 3007 2 1 8 LEU CD2 C -3.602 15.700 -4.926 1.00 . B B . 543 LEU CD2 1 1
3 3008 2 1 8 LEU CG C -4.369 16.964 -5.288 1.00 . B B . 543 LEU CG 1 1
3 3009 2 1 8 LEU H H -2.873 19.978 -2.369 1.00 . B B . 543 LEU H 1 1
3 3010 2 1 8 LEU HA H -2.634 17.205 -3.085 1.00 . B B . 543 LEU HA 1 1
3 3011 2 1 8 LEU HB2 H -5.047 17.608 -3.380 1.00 . B B . 543 LEU HB2 1 1
3 3012 2 1 8 LEU HB3 H -4.674 18.915 -4.501 1.00 . B B . 543 LEU HB3 1 1
3 3013 2 1 8 LEU HD11 H -2.857 17.121 -6.791 1.00 . B B . 543 LEU HD11 1 1
3 3014 2 1 8 LEU HD12 H -3.625 18.651 -6.370 1.00 . B B . 543 LEU HD12 1 1
3 3015 2 1 8 LEU HD13 H -4.487 17.475 -7.361 1.00 . B B . 543 LEU HD13 1 1
3 3016 2 1 8 LEU HD21 H -2.564 15.946 -4.758 1.00 . B B . 543 LEU HD21 1 1
3 3017 2 1 8 LEU HD22 H -3.678 14.989 -5.734 1.00 . B B . 543 LEU HD22 1 1
3 3018 2 1 8 LEU HD23 H -4.020 15.270 -4.027 1.00 . B B . 543 LEU HD23 1 1
3 3019 2 1 8 LEU HG H -5.394 16.685 -5.496 1.00 . B B . 543 LEU HG 1 1
3 3020 2 1 8 LEU N N -3.140 19.040 -2.287 1.00 . B B . 543 LEU N 1 1
3 3021 2 1 8 LEU O O -2.144 19.846 -4.924 1.00 . B B . 543 LEU O 1 1
3 3022 2 1 9 THR C C 0.535 17.204 -6.547 1.00 . B B . 544 THR C 1 1
3 3023 2 1 9 THR CA C 0.076 18.366 -5.675 1.00 . B B . 544 THR CA 1 1
3 3024 2 1 9 THR CB C 1.295 18.957 -4.942 1.00 . B B . 544 THR CB 1 1
3 3025 2 1 9 THR CG2 C 0.899 19.478 -3.568 1.00 . B B . 544 THR CG2 1 1
3 3026 2 1 9 THR H H -0.888 17.061 -4.316 1.00 . B B . 544 THR H 1 1
3 3027 2 1 9 THR HA H -0.344 19.135 -6.307 1.00 . B B . 544 THR HA 1 1
3 3028 2 1 9 THR HB H 1.683 19.780 -5.524 1.00 . B B . 544 THR HB 1 1
3 3029 2 1 9 THR HG1 H 3.117 18.367 -4.471 1.00 . B B . 544 THR HG1 1 1
3 3030 2 1 9 THR HG21 H 0.563 18.656 -2.954 1.00 . B B . 544 THR HG21 1 1
3 3031 2 1 9 THR HG22 H 0.102 20.198 -3.672 1.00 . B B . 544 THR HG22 1 1
3 3032 2 1 9 THR HG23 H 1.752 19.950 -3.102 1.00 . B B . 544 THR HG23 1 1
3 3033 2 1 9 THR N N -0.956 17.943 -4.737 1.00 . B B . 544 THR N 1 1
3 3034 2 1 9 THR O O 0.343 16.040 -6.200 1.00 . B B . 544 THR O 1 1
3 3035 2 1 9 THR OG1 O 2.313 17.960 -4.804 1.00 . B B . 544 THR OG1 1 1
3 3036 2 1 10 GLY C C 2.473 15.458 -7.884 1.00 . B B . 545 GLY C 1 1
3 3037 2 1 10 GLY CA C 1.625 16.499 -8.588 1.00 . B B . 545 GLY CA 1 1
3 3038 2 1 10 GLY H H 1.272 18.473 -7.909 1.00 . B B . 545 GLY H 1 1
3 3039 2 1 10 GLY HA2 H 0.776 16.010 -9.041 1.00 . B B . 545 GLY HA2 1 1
3 3040 2 1 10 GLY HA3 H 2.216 16.964 -9.363 1.00 . B B . 545 GLY HA3 1 1
3 3041 2 1 10 GLY N N 1.146 17.529 -7.684 1.00 . B B . 545 GLY N 1 1
3 3042 2 1 10 GLY O O 2.302 14.259 -8.100 1.00 . B B . 545 GLY O 1 1
3 3043 2 1 11 GLY C C 3.487 14.078 -5.401 1.00 . B B . 546 GLY C 1 1
3 3044 2 1 11 GLY CA C 4.259 15.004 -6.319 1.00 . B B . 546 GLY CA 1 1
3 3045 2 1 11 GLY H H 3.485 16.884 -6.910 1.00 . B B . 546 GLY H 1 1
3 3046 2 1 11 GLY HA2 H 4.812 14.411 -7.031 1.00 . B B . 546 GLY HA2 1 1
3 3047 2 1 11 GLY HA3 H 4.955 15.580 -5.727 1.00 . B B . 546 GLY HA3 1 1
3 3048 2 1 11 GLY N N 3.394 15.918 -7.042 1.00 . B B . 546 GLY N 1 1
3 3049 2 1 11 GLY O O 3.891 12.937 -5.178 1.00 . B B . 546 GLY O 1 1
3 3050 2 1 12 GLU C C 0.876 12.626 -4.712 1.00 . B B . 547 GLU C 1 1
3 3051 2 1 12 GLU CA C 1.545 13.777 -3.966 1.00 . B B . 547 GLU CA 1 1
3 3052 2 1 12 GLU CB C 0.482 14.657 -3.307 1.00 . B B . 547 GLU CB 1 1
3 3053 2 1 12 GLU CD C 0.290 16.534 -1.626 1.00 . B B . 547 GLU CD 1 1
3 3054 2 1 12 GLU CG C 1.007 16.010 -2.855 1.00 . B B . 547 GLU CG 1 1
3 3055 2 1 12 GLU H H 2.103 15.486 -5.083 1.00 . B B . 547 GLU H 1 1
3 3056 2 1 12 GLU HA H 2.187 13.367 -3.199 1.00 . B B . 547 GLU HA 1 1
3 3057 2 1 12 GLU HB2 H -0.320 14.822 -4.011 1.00 . B B . 547 GLU HB2 1 1
3 3058 2 1 12 GLU HB3 H 0.090 14.141 -2.443 1.00 . B B . 547 GLU HB3 1 1
3 3059 2 1 12 GLU HG2 H 2.058 15.916 -2.626 1.00 . B B . 547 GLU HG2 1 1
3 3060 2 1 12 GLU HG3 H 0.877 16.719 -3.660 1.00 . B B . 547 GLU HG3 1 1
3 3061 2 1 12 GLU N N 2.374 14.569 -4.866 1.00 . B B . 547 GLU N 1 1
3 3062 2 1 12 GLU O O 0.812 11.502 -4.212 1.00 . B B . 547 GLU O 1 1
3 3063 2 1 12 GLU OE1 O -0.758 17.194 -1.788 1.00 . B B . 547 GLU OE1 1 1
3 3064 2 1 12 GLU OE2 O 0.775 16.285 -0.504 1.00 . B B . 547 GLU OE2 1 1
3 3065 2 1 13 ILE C C 0.694 10.819 -7.158 1.00 . B B . 548 ILE C 1 1
3 3066 2 1 13 ILE CA C -0.284 11.905 -6.725 1.00 . B B . 548 ILE CA 1 1
3 3067 2 1 13 ILE CB C -0.930 12.527 -7.977 1.00 . B B . 548 ILE CB 1 1
3 3068 2 1 13 ILE CD1 C -1.872 14.860 -7.593 1.00 . B B . 548 ILE CD1 1 1
3 3069 2 1 13 ILE CG1 C -2.144 13.373 -7.585 1.00 . B B . 548 ILE CG1 1 1
3 3070 2 1 13 ILE CG2 C -1.330 11.440 -8.963 1.00 . B B . 548 ILE CG2 1 1
3 3071 2 1 13 ILE H H 0.461 13.828 -6.253 1.00 . B B . 548 ILE H 1 1
3 3072 2 1 13 ILE HA H -1.064 11.455 -6.128 1.00 . B B . 548 ILE HA 1 1
3 3073 2 1 13 ILE HB H -0.198 13.161 -8.455 1.00 . B B . 548 ILE HB 1 1
3 3074 2 1 13 ILE HD11 H -0.990 15.062 -8.184 1.00 . B B . 548 ILE HD11 1 1
3 3075 2 1 13 ILE HD12 H -2.717 15.379 -8.020 1.00 . B B . 548 ILE HD12 1 1
3 3076 2 1 13 ILE HD13 H -1.712 15.203 -6.582 1.00 . B B . 548 ILE HD13 1 1
3 3077 2 1 13 ILE HG12 H -2.948 13.179 -8.277 1.00 . B B . 548 ILE HG12 1 1
3 3078 2 1 13 ILE HG13 H -2.458 13.096 -6.588 1.00 . B B . 548 ILE HG13 1 1
3 3079 2 1 13 ILE HG21 H -0.443 10.980 -9.371 1.00 . B B . 548 ILE HG21 1 1
3 3080 2 1 13 ILE HG22 H -1.920 10.692 -8.453 1.00 . B B . 548 ILE HG22 1 1
3 3081 2 1 13 ILE HG23 H -1.912 11.874 -9.762 1.00 . B B . 548 ILE HG23 1 1
3 3082 2 1 13 ILE N N 0.380 12.914 -5.910 1.00 . B B . 548 ILE N 1 1
3 3083 2 1 13 ILE O O 0.470 9.633 -6.915 1.00 . B B . 548 ILE O 1 1
3 3084 2 1 14 VAL C C 3.374 9.488 -7.106 1.00 . B B . 549 VAL C 1 1
3 3085 2 1 14 VAL CA C 2.797 10.294 -8.265 1.00 . B B . 549 VAL CA 1 1
3 3086 2 1 14 VAL CB C 3.945 11.023 -8.989 1.00 . B B . 549 VAL CB 1 1
3 3087 2 1 14 VAL CG1 C 3.393 12.058 -9.957 1.00 . B B . 549 VAL CG1 1 1
3 3088 2 1 14 VAL CG2 C 4.885 11.669 -7.983 1.00 . B B . 549 VAL CG2 1 1
3 3089 2 1 14 VAL H H 1.906 12.189 -7.965 1.00 . B B . 549 VAL H 1 1
3 3090 2 1 14 VAL HA H 2.331 9.617 -8.966 1.00 . B B . 549 VAL HA 1 1
3 3091 2 1 14 VAL HB H 4.505 10.294 -9.558 1.00 . B B . 549 VAL HB 1 1
3 3092 2 1 14 VAL HG11 H 3.575 13.049 -9.566 1.00 . B B . 549 VAL HG11 1 1
3 3093 2 1 14 VAL HG12 H 3.882 11.954 -10.915 1.00 . B B . 549 VAL HG12 1 1
3 3094 2 1 14 VAL HG13 H 2.330 11.910 -10.076 1.00 . B B . 549 VAL HG13 1 1
3 3095 2 1 14 VAL HG21 H 5.612 12.273 -8.505 1.00 . B B . 549 VAL HG21 1 1
3 3096 2 1 14 VAL HG22 H 4.316 12.290 -7.308 1.00 . B B . 549 VAL HG22 1 1
3 3097 2 1 14 VAL HG23 H 5.394 10.899 -7.420 1.00 . B B . 549 VAL HG23 1 1
3 3098 2 1 14 VAL N N 1.783 11.231 -7.801 1.00 . B B . 549 VAL N 1 1
3 3099 2 1 14 VAL O O 3.776 8.338 -7.277 1.00 . B B . 549 VAL O 1 1
3 3100 2 1 15 ALA C C 3.026 8.295 -4.301 1.00 . B B . 550 ALA C 1 1
3 3101 2 1 15 ALA CA C 3.935 9.440 -4.739 1.00 . B B . 550 ALA CA 1 1
3 3102 2 1 15 ALA CB C 4.105 10.443 -3.608 1.00 . B B . 550 ALA CB 1 1
3 3103 2 1 15 ALA H H 3.075 11.018 -5.856 1.00 . B B . 550 ALA H 1 1
3 3104 2 1 15 ALA HA H 4.909 9.039 -4.982 1.00 . B B . 550 ALA HA 1 1
3 3105 2 1 15 ALA HB1 H 3.955 9.946 -2.661 1.00 . B B . 550 ALA HB1 1 1
3 3106 2 1 15 ALA HB2 H 5.100 10.859 -3.644 1.00 . B B . 550 ALA HB2 1 1
3 3107 2 1 15 ALA HB3 H 3.379 11.235 -3.717 1.00 . B B . 550 ALA HB3 1 1
3 3108 2 1 15 ALA N N 3.410 10.101 -5.927 1.00 . B B . 550 ALA N 1 1
3 3109 2 1 15 ALA O O 3.489 7.184 -4.045 1.00 . B B . 550 ALA O 1 1
3 3110 2 1 16 VAL C C 0.785 6.367 -4.743 1.00 . B B . 551 VAL C 1 1
3 3111 2 1 16 VAL CA C 0.755 7.570 -3.808 1.00 . B B . 551 VAL CA 1 1
3 3112 2 1 16 VAL CB C -0.672 8.150 -3.780 1.00 . B B . 551 VAL CB 1 1
3 3113 2 1 16 VAL CG1 C -1.698 7.036 -3.639 1.00 . B B . 551 VAL CG1 1 1
3 3114 2 1 16 VAL CG2 C -0.813 9.162 -2.653 1.00 . B B . 551 VAL CG2 1 1
3 3115 2 1 16 VAL H H 1.420 9.480 -4.432 1.00 . B B . 551 VAL H 1 1
3 3116 2 1 16 VAL HA H 1.008 7.245 -2.809 1.00 . B B . 551 VAL HA 1 1
3 3117 2 1 16 VAL HB H -0.851 8.658 -4.716 1.00 . B B . 551 VAL HB 1 1
3 3118 2 1 16 VAL HG11 H -1.213 6.145 -3.268 1.00 . B B . 551 VAL HG11 1 1
3 3119 2 1 16 VAL HG12 H -2.470 7.343 -2.949 1.00 . B B . 551 VAL HG12 1 1
3 3120 2 1 16 VAL HG13 H -2.138 6.829 -4.604 1.00 . B B . 551 VAL HG13 1 1
3 3121 2 1 16 VAL HG21 H -0.610 8.680 -1.708 1.00 . B B . 551 VAL HG21 1 1
3 3122 2 1 16 VAL HG22 H -0.112 9.969 -2.804 1.00 . B B . 551 VAL HG22 1 1
3 3123 2 1 16 VAL HG23 H -1.819 9.556 -2.647 1.00 . B B . 551 VAL HG23 1 1
3 3124 2 1 16 VAL N N 1.729 8.576 -4.215 1.00 . B B . 551 VAL N 1 1
3 3125 2 1 16 VAL O O 0.834 5.221 -4.295 1.00 . B B . 551 VAL O 1 1
3 3126 2 1 17 ILE C C 2.097 4.809 -7.001 1.00 . B B . 552 ILE C 1 1
3 3127 2 1 17 ILE CA C 0.778 5.573 -7.043 1.00 . B B . 552 ILE CA 1 1
3 3128 2 1 17 ILE CB C 0.566 6.130 -8.463 1.00 . B B . 552 ILE CB 1 1
3 3129 2 1 17 ILE CD1 C 0.323 5.456 -10.905 1.00 . B B . 552 ILE CD1 1 1
3 3130 2 1 17 ILE CG1 C 0.591 4.996 -9.489 1.00 . B B . 552 ILE CG1 1 1
3 3131 2 1 17 ILE CG2 C 1.630 7.169 -8.788 1.00 . B B . 552 ILE CG2 1 1
3 3132 2 1 17 ILE H H 0.714 7.568 -6.340 1.00 . B B . 552 ILE H 1 1
3 3133 2 1 17 ILE HA H -0.029 4.889 -6.822 1.00 . B B . 552 ILE HA 1 1
3 3134 2 1 17 ILE HB H -0.398 6.615 -8.495 1.00 . B B . 552 ILE HB 1 1
3 3135 2 1 17 ILE HD11 H 0.527 4.646 -11.591 1.00 . B B . 552 ILE HD11 1 1
3 3136 2 1 17 ILE HD12 H -0.712 5.753 -10.997 1.00 . B B . 552 ILE HD12 1 1
3 3137 2 1 17 ILE HD13 H 0.961 6.294 -11.139 1.00 . B B . 552 ILE HD13 1 1
3 3138 2 1 17 ILE HG12 H 1.561 4.525 -9.472 1.00 . B B . 552 ILE HG12 1 1
3 3139 2 1 17 ILE HG13 H -0.163 4.268 -9.227 1.00 . B B . 552 ILE HG13 1 1
3 3140 2 1 17 ILE HG21 H 1.647 7.921 -8.013 1.00 . B B . 552 ILE HG21 1 1
3 3141 2 1 17 ILE HG22 H 2.595 6.689 -8.844 1.00 . B B . 552 ILE HG22 1 1
3 3142 2 1 17 ILE HG23 H 1.402 7.634 -9.735 1.00 . B B . 552 ILE HG23 1 1
3 3143 2 1 17 ILE N N 0.754 6.634 -6.044 1.00 . B B . 552 ILE N 1 1
3 3144 2 1 17 ILE O O 2.148 3.619 -7.311 1.00 . B B . 552 ILE O 1 1
3 3145 2 1 18 PHE C C 4.520 3.823 -5.435 1.00 . B B . 553 PHE C 1 1
3 3146 2 1 18 PHE CA C 4.484 4.888 -6.528 1.00 . B B . 553 PHE CA 1 1
3 3147 2 1 18 PHE CB C 5.548 5.953 -6.254 1.00 . B B . 553 PHE CB 1 1
3 3148 2 1 18 PHE CD1 C 7.543 4.458 -5.963 1.00 . B B . 553 PHE CD1 1 1
3 3149 2 1 18 PHE CD2 C 7.642 6.171 -7.619 1.00 . B B . 553 PHE CD2 1 1
3 3150 2 1 18 PHE CE1 C 8.822 4.059 -6.297 1.00 . B B . 553 PHE CE1 1 1
3 3151 2 1 18 PHE CE2 C 8.922 5.776 -7.957 1.00 . B B . 553 PHE CE2 1 1
3 3152 2 1 18 PHE CG C 6.938 5.519 -6.619 1.00 . B B . 553 PHE CG 1 1
3 3153 2 1 18 PHE CZ C 9.513 4.717 -7.295 1.00 . B B . 553 PHE CZ 1 1
3 3154 2 1 18 PHE H H 3.060 6.447 -6.377 1.00 . B B . 553 PHE H 1 1
3 3155 2 1 18 PHE HA H 4.692 4.420 -7.478 1.00 . B B . 553 PHE HA 1 1
3 3156 2 1 18 PHE HB2 H 5.315 6.839 -6.826 1.00 . B B . 553 PHE HB2 1 1
3 3157 2 1 18 PHE HB3 H 5.540 6.196 -5.202 1.00 . B B . 553 PHE HB3 1 1
3 3158 2 1 18 PHE HD1 H 7.004 3.942 -5.183 1.00 . B B . 553 PHE HD1 1 1
3 3159 2 1 18 PHE HD2 H 7.179 7.000 -8.137 1.00 . B B . 553 PHE HD2 1 1
3 3160 2 1 18 PHE HE1 H 9.281 3.230 -5.779 1.00 . B B . 553 PHE HE1 1 1
3 3161 2 1 18 PHE HE2 H 9.458 6.293 -8.739 1.00 . B B . 553 PHE HE2 1 1
3 3162 2 1 18 PHE HZ H 10.513 4.406 -7.558 1.00 . B B . 553 PHE HZ 1 1
3 3163 2 1 18 PHE N N 3.163 5.501 -6.612 1.00 . B B . 553 PHE N 1 1
3 3164 2 1 18 PHE O O 4.913 2.683 -5.678 1.00 . B B . 553 PHE O 1 1
3 3165 2 1 19 GLY C C 2.984 2.255 -3.220 1.00 . B B . 554 GLY C 1 1
3 3166 2 1 19 GLY CA C 4.103 3.273 -3.118 1.00 . B B . 554 GLY CA 1 1
3 3167 2 1 19 GLY H H 3.807 5.128 -4.095 1.00 . B B . 554 GLY H 1 1
3 3168 2 1 19 GLY HA2 H 5.049 2.753 -3.094 1.00 . B B . 554 GLY HA2 1 1
3 3169 2 1 19 GLY HA3 H 3.986 3.829 -2.199 1.00 . B B . 554 GLY HA3 1 1
3 3170 2 1 19 GLY N N 4.109 4.206 -4.231 1.00 . B B . 554 GLY N 1 1
3 3171 2 1 19 GLY O O 3.117 1.127 -2.745 1.00 . B B . 554 GLY O 1 1
3 3172 2 1 20 LEU C C 1.027 0.676 -5.026 1.00 . B B . 555 LEU C 1 1
3 3173 2 1 20 LEU CA C 0.731 1.768 -4.002 1.00 . B B . 555 LEU CA 1 1
3 3174 2 1 20 LEU CB C -0.498 2.568 -4.436 1.00 . B B . 555 LEU CB 1 1
3 3175 2 1 20 LEU CD1 C -2.149 0.715 -4.084 1.00 . B B . 555 LEU CD1 1 1
3 3176 2 1 20 LEU CD2 C -2.767 2.685 -5.496 1.00 . B B . 555 LEU CD2 1 1
3 3177 2 1 20 LEU CG C -1.638 1.763 -5.061 1.00 . B B . 555 LEU CG 1 1
3 3178 2 1 20 LEU H H 1.833 3.565 -4.198 1.00 . B B . 555 LEU H 1 1
3 3179 2 1 20 LEU HA H 0.532 1.306 -3.047 1.00 . B B . 555 LEU HA 1 1
3 3180 2 1 20 LEU HB2 H -0.888 3.072 -3.565 1.00 . B B . 555 LEU HB2 1 1
3 3181 2 1 20 LEU HB3 H -0.176 3.303 -5.160 1.00 . B B . 555 LEU HB3 1 1
3 3182 2 1 20 LEU HD11 H -2.373 1.184 -3.138 1.00 . B B . 555 LEU HD11 1 1
3 3183 2 1 20 LEU HD12 H -1.393 -0.041 -3.940 1.00 . B B . 555 LEU HD12 1 1
3 3184 2 1 20 LEU HD13 H -3.044 0.259 -4.482 1.00 . B B . 555 LEU HD13 1 1
3 3185 2 1 20 LEU HD21 H -3.564 2.100 -5.927 1.00 . B B . 555 LEU HD21 1 1
3 3186 2 1 20 LEU HD22 H -2.397 3.386 -6.230 1.00 . B B . 555 LEU HD22 1 1
3 3187 2 1 20 LEU HD23 H -3.140 3.227 -4.638 1.00 . B B . 555 LEU HD23 1 1
3 3188 2 1 20 LEU HG H -1.269 1.249 -5.937 1.00 . B B . 555 LEU HG 1 1
3 3189 2 1 20 LEU N N 1.879 2.654 -3.841 1.00 . B B . 555 LEU N 1 1
3 3190 2 1 20 LEU O O 0.745 -0.500 -4.792 1.00 . B B . 555 LEU O 1 1
3 3191 2 1 21 LEU C C 3.011 -0.851 -6.753 1.00 . B B . 556 LEU C 1 1
3 3192 2 1 21 LEU CA C 1.935 0.126 -7.216 1.00 . B B . 556 LEU CA 1 1
3 3193 2 1 21 LEU CB C 2.410 0.873 -8.463 1.00 . B B . 556 LEU CB 1 1
3 3194 2 1 21 LEU CD1 C 1.923 2.192 -10.538 1.00 . B B . 556 LEU CD1 1 1
3 3195 2 1 21 LEU CD2 C 0.363 0.374 -9.821 1.00 . B B . 556 LEU CD2 1 1
3 3196 2 1 21 LEU CG C 1.314 1.464 -9.350 1.00 . B B . 556 LEU CG 1 1
3 3197 2 1 21 LEU H H 1.798 2.022 -6.286 1.00 . B B . 556 LEU H 1 1
3 3198 2 1 21 LEU HA H 1.041 -0.432 -7.458 1.00 . B B . 556 LEU HA 1 1
3 3199 2 1 21 LEU HB2 H 3.047 1.682 -8.140 1.00 . B B . 556 LEU HB2 1 1
3 3200 2 1 21 LEU HB3 H 2.985 0.182 -9.063 1.00 . B B . 556 LEU HB3 1 1
3 3201 2 1 21 LEU HD11 H 1.149 2.718 -11.075 1.00 . B B . 556 LEU HD11 1 1
3 3202 2 1 21 LEU HD12 H 2.393 1.475 -11.196 1.00 . B B . 556 LEU HD12 1 1
3 3203 2 1 21 LEU HD13 H 2.663 2.897 -10.187 1.00 . B B . 556 LEU HD13 1 1
3 3204 2 1 21 LEU HD21 H 0.222 0.455 -10.888 1.00 . B B . 556 LEU HD21 1 1
3 3205 2 1 21 LEU HD22 H -0.589 0.487 -9.322 1.00 . B B . 556 LEU HD22 1 1
3 3206 2 1 21 LEU HD23 H 0.779 -0.594 -9.583 1.00 . B B . 556 LEU HD23 1 1
3 3207 2 1 21 LEU HG H 0.743 2.182 -8.777 1.00 . B B . 556 LEU HG 1 1
3 3208 2 1 21 LEU N N 1.598 1.071 -6.157 1.00 . B B . 556 LEU N 1 1
3 3209 2 1 21 LEU O O 2.811 -2.066 -6.765 1.00 . B B . 556 LEU O 1 1
3 3210 2 1 22 LEU C C 4.906 -1.829 -4.559 1.00 . B B . 557 LEU C 1 1
3 3211 2 1 22 LEU CA C 5.261 -1.134 -5.869 1.00 . B B . 557 LEU CA 1 1
3 3212 2 1 22 LEU CB C 6.515 -0.275 -5.681 1.00 . B B . 557 LEU CB 1 1
3 3213 2 1 22 LEU CD1 C 8.520 0.899 -6.620 1.00 . B B . 557 LEU CD1 1 1
3 3214 2 1 22 LEU CD2 C 7.733 -1.242 -7.647 1.00 . B B . 557 LEU CD2 1 1
3 3215 2 1 22 LEU CG C 7.308 0.042 -6.949 1.00 . B B . 557 LEU CG 1 1
3 3216 2 1 22 LEU H H 4.254 0.664 -6.352 1.00 . B B . 557 LEU H 1 1
3 3217 2 1 22 LEU HA H 5.459 -1.884 -6.619 1.00 . B B . 557 LEU HA 1 1
3 3218 2 1 22 LEU HB2 H 6.211 0.660 -5.237 1.00 . B B . 557 LEU HB2 1 1
3 3219 2 1 22 LEU HB3 H 7.172 -0.798 -5.000 1.00 . B B . 557 LEU HB3 1 1
3 3220 2 1 22 LEU HD11 H 8.382 1.362 -5.655 1.00 . B B . 557 LEU HD11 1 1
3 3221 2 1 22 LEU HD12 H 8.635 1.664 -7.373 1.00 . B B . 557 LEU HD12 1 1
3 3222 2 1 22 LEU HD13 H 9.404 0.278 -6.599 1.00 . B B . 557 LEU HD13 1 1
3 3223 2 1 22 LEU HD21 H 8.715 -1.110 -8.076 1.00 . B B . 557 LEU HD21 1 1
3 3224 2 1 22 LEU HD22 H 7.027 -1.476 -8.430 1.00 . B B . 557 LEU HD22 1 1
3 3225 2 1 22 LEU HD23 H 7.758 -2.050 -6.931 1.00 . B B . 557 LEU HD23 1 1
3 3226 2 1 22 LEU HG H 6.679 0.601 -7.628 1.00 . B B . 557 LEU HG 1 1
3 3227 2 1 22 LEU N N 4.153 -0.311 -6.340 1.00 . B B . 557 LEU N 1 1
3 3228 2 1 22 LEU O O 5.482 -2.860 -4.215 1.00 . B B . 557 LEU O 1 1
3 3229 2 1 23 GLY C C 2.864 -3.186 -2.743 1.00 . B B . 558 GLY C 1 1
3 3230 2 1 23 GLY CA C 3.532 -1.838 -2.569 1.00 . B B . 558 GLY CA 1 1
3 3231 2 1 23 GLY H H 3.526 -0.436 -4.156 1.00 . B B . 558 GLY H 1 1
3 3232 2 1 23 GLY HA2 H 4.399 -1.955 -1.935 1.00 . B B . 558 GLY HA2 1 1
3 3233 2 1 23 GLY HA3 H 2.837 -1.163 -2.090 1.00 . B B . 558 GLY HA3 1 1
3 3234 2 1 23 GLY N N 3.951 -1.258 -3.832 1.00 . B B . 558 GLY N 1 1
3 3235 2 1 23 GLY O O 3.384 -4.207 -2.291 1.00 . B B . 558 GLY O 1 1
3 3236 2 1 24 ALA C C 1.742 -5.365 -4.555 1.00 . B B . 559 ALA C 1 1
3 3237 2 1 24 ALA CA C 0.969 -4.427 -3.633 1.00 . B B . 559 ALA CA 1 1
3 3238 2 1 24 ALA CB C -0.401 -4.119 -4.217 1.00 . B B . 559 ALA CB 1 1
3 3239 2 1 24 ALA H H 1.346 -2.348 -3.736 1.00 . B B . 559 ALA H 1 1
3 3240 2 1 24 ALA HA H 0.825 -4.915 -2.679 1.00 . B B . 559 ALA HA 1 1
3 3241 2 1 24 ALA HB1 H -0.346 -3.213 -4.804 1.00 . B B . 559 ALA HB1 1 1
3 3242 2 1 24 ALA HB2 H -0.717 -4.937 -4.846 1.00 . B B . 559 ALA HB2 1 1
3 3243 2 1 24 ALA HB3 H -1.113 -3.985 -3.416 1.00 . B B . 559 ALA HB3 1 1
3 3244 2 1 24 ALA N N 1.709 -3.193 -3.400 1.00 . B B . 559 ALA N 1 1
3 3245 2 1 24 ALA O O 1.811 -6.569 -4.314 1.00 . B B . 559 ALA O 1 1
3 3246 2 1 25 ALA C C 4.131 -6.449 -5.861 1.00 . B B . 560 ALA C 1 1
3 3247 2 1 25 ALA CA C 3.089 -5.589 -6.568 1.00 . B B . 560 ALA CA 1 1
3 3248 2 1 25 ALA CB C 3.757 -4.675 -7.585 1.00 . B B . 560 ALA CB 1 1
3 3249 2 1 25 ALA H H 2.230 -3.838 -5.748 1.00 . B B . 560 ALA H 1 1
3 3250 2 1 25 ALA HA H 2.402 -6.235 -7.097 1.00 . B B . 560 ALA HA 1 1
3 3251 2 1 25 ALA HB1 H 4.250 -5.275 -8.337 1.00 . B B . 560 ALA HB1 1 1
3 3252 2 1 25 ALA HB2 H 3.010 -4.052 -8.054 1.00 . B B . 560 ALA HB2 1 1
3 3253 2 1 25 ALA HB3 H 4.485 -4.053 -7.087 1.00 . B B . 560 ALA HB3 1 1
3 3254 2 1 25 ALA N N 2.321 -4.803 -5.610 1.00 . B B . 560 ALA N 1 1
3 3255 2 1 25 ALA O O 4.115 -7.676 -5.969 1.00 . B B . 560 ALA O 1 1
3 3256 2 1 26 LEU C C 5.494 -7.487 -3.413 1.00 . B B . 561 LEU C 1 1
3 3257 2 1 26 LEU CA C 6.089 -6.504 -4.415 1.00 . B B . 561 LEU CA 1 1
3 3258 2 1 26 LEU CB C 6.994 -5.506 -3.691 1.00 . B B . 561 LEU CB 1 1
3 3259 2 1 26 LEU CD1 C 9.196 -6.496 -4.369 1.00 . B B . 561 LEU CD1 1 1
3 3260 2 1 26 LEU CD2 C 9.061 -5.006 -2.363 1.00 . B B . 561 LEU CD2 1 1
3 3261 2 1 26 LEU CG C 8.334 -6.052 -3.196 1.00 . B B . 561 LEU CG 1 1
3 3262 2 1 26 LEU H H 4.998 -4.820 -5.092 1.00 . B B . 561 LEU H 1 1
3 3263 2 1 26 LEU HA H 6.675 -7.053 -5.135 1.00 . B B . 561 LEU HA 1 1
3 3264 2 1 26 LEU HB2 H 7.199 -4.692 -4.370 1.00 . B B . 561 LEU HB2 1 1
3 3265 2 1 26 LEU HB3 H 6.452 -5.129 -2.835 1.00 . B B . 561 LEU HB3 1 1
3 3266 2 1 26 LEU HD11 H 8.866 -5.996 -5.267 1.00 . B B . 561 LEU HD11 1 1
3 3267 2 1 26 LEU HD12 H 9.105 -7.564 -4.498 1.00 . B B . 561 LEU HD12 1 1
3 3268 2 1 26 LEU HD13 H 10.227 -6.243 -4.173 1.00 . B B . 561 LEU HD13 1 1
3 3269 2 1 26 LEU HD21 H 8.351 -4.279 -1.999 1.00 . B B . 561 LEU HD21 1 1
3 3270 2 1 26 LEU HD22 H 9.802 -4.512 -2.975 1.00 . B B . 561 LEU HD22 1 1
3 3271 2 1 26 LEU HD23 H 9.547 -5.487 -1.527 1.00 . B B . 561 LEU HD23 1 1
3 3272 2 1 26 LEU HG H 8.155 -6.915 -2.570 1.00 . B B . 561 LEU HG 1 1
3 3273 2 1 26 LEU N N 5.037 -5.798 -5.139 1.00 . B B . 561 LEU N 1 1
3 3274 2 1 26 LEU O O 6.020 -8.584 -3.215 1.00 . B B . 561 LEU O 1 1
3 3275 2 1 27 LEU C C 3.285 -9.256 -2.432 1.00 . B B . 562 LEU C 1 1
3 3276 2 1 27 LEU CA C 3.724 -7.938 -1.803 1.00 . B B . 562 LEU CA 1 1
3 3277 2 1 27 LEU CB C 2.513 -7.213 -1.215 1.00 . B B . 562 LEU CB 1 1
3 3278 2 1 27 LEU CD1 C 0.877 -6.854 0.651 1.00 . B B . 562 LEU CD1 1 1
3 3279 2 1 27 LEU CD2 C 1.633 -9.169 0.083 1.00 . B B . 562 LEU CD2 1 1
3 3280 2 1 27 LEU CG C 2.036 -7.704 0.153 1.00 . B B . 562 LEU CG 1 1
3 3281 2 1 27 LEU H H 4.021 -6.207 -2.983 1.00 . B B . 562 LEU H 1 1
3 3282 2 1 27 LEU HA H 4.428 -8.148 -1.012 1.00 . B B . 562 LEU HA 1 1
3 3283 2 1 27 LEU HB2 H 2.766 -6.168 -1.121 1.00 . B B . 562 LEU HB2 1 1
3 3284 2 1 27 LEU HB3 H 1.692 -7.321 -1.911 1.00 . B B . 562 LEU HB3 1 1
3 3285 2 1 27 LEU HD11 H 0.741 -6.009 -0.008 1.00 . B B . 562 LEU HD11 1 1
3 3286 2 1 27 LEU HD12 H 1.091 -6.500 1.648 1.00 . B B . 562 LEU HD12 1 1
3 3287 2 1 27 LEU HD13 H -0.025 -7.448 0.665 1.00 . B B . 562 LEU HD13 1 1
3 3288 2 1 27 LEU HD21 H 0.962 -9.319 -0.749 1.00 . B B . 562 LEU HD21 1 1
3 3289 2 1 27 LEU HD22 H 1.137 -9.450 1.001 1.00 . B B . 562 LEU HD22 1 1
3 3290 2 1 27 LEU HD23 H 2.515 -9.778 -0.050 1.00 . B B . 562 LEU HD23 1 1
3 3291 2 1 27 LEU HG H 2.846 -7.610 0.864 1.00 . B B . 562 LEU HG 1 1
3 3292 2 1 27 LEU N N 4.392 -7.091 -2.784 1.00 . B B . 562 LEU N 1 1
3 3293 2 1 27 LEU O O 3.653 -10.334 -1.962 1.00 . B B . 562 LEU O 1 1
3 3294 2 1 28 LEU C C 3.167 -11.262 -4.592 1.00 . B B . 563 LEU C 1 1
3 3295 2 1 28 LEU CA C 2.010 -10.350 -4.195 1.00 . B B . 563 LEU CA 1 1
3 3296 2 1 28 LEU CB C 1.215 -9.945 -5.438 1.00 . B B . 563 LEU CB 1 1
3 3297 2 1 28 LEU CD1 C -1.093 -10.913 -5.314 1.00 . B B . 563 LEU CD1 1 1
3 3298 2 1 28 LEU CD2 C 0.113 -10.840 -7.504 1.00 . B B . 563 LEU CD2 1 1
3 3299 2 1 28 LEU CG C 0.263 -11.001 -5.998 1.00 . B B . 563 LEU CG 1 1
3 3300 2 1 28 LEU H H 2.239 -8.278 -3.827 1.00 . B B . 563 LEU H 1 1
3 3301 2 1 28 LEU HA H 1.360 -10.886 -3.521 1.00 . B B . 563 LEU HA 1 1
3 3302 2 1 28 LEU HB2 H 0.632 -9.072 -5.187 1.00 . B B . 563 LEU HB2 1 1
3 3303 2 1 28 LEU HB3 H 1.924 -9.691 -6.215 1.00 . B B . 563 LEU HB3 1 1
3 3304 2 1 28 LEU HD11 H -1.854 -11.306 -5.972 1.00 . B B . 563 LEU HD11 1 1
3 3305 2 1 28 LEU HD12 H -1.313 -9.881 -5.084 1.00 . B B . 563 LEU HD12 1 1
3 3306 2 1 28 LEU HD13 H -1.074 -11.489 -4.401 1.00 . B B . 563 LEU HD13 1 1
3 3307 2 1 28 LEU HD21 H 0.675 -11.613 -8.006 1.00 . B B . 563 LEU HD21 1 1
3 3308 2 1 28 LEU HD22 H 0.488 -9.871 -7.801 1.00 . B B . 563 LEU HD22 1 1
3 3309 2 1 28 LEU HD23 H -0.930 -10.918 -7.773 1.00 . B B . 563 LEU HD23 1 1
3 3310 2 1 28 LEU HG H 0.670 -11.984 -5.805 1.00 . B B . 563 LEU HG 1 1
3 3311 2 1 28 LEU N N 2.499 -9.164 -3.499 1.00 . B B . 563 LEU N 1 1
3 3312 2 1 28 LEU O O 3.101 -12.478 -4.413 1.00 . B B . 563 LEU O 1 1
3 3313 2 1 29 GLY C C 5.936 -12.297 -4.420 1.00 . B B . 564 GLY C 1 1
3 3314 2 1 29 GLY CA C 5.383 -11.440 -5.542 1.00 . B B . 564 GLY CA 1 1
3 3315 2 1 29 GLY H H 4.222 -9.693 -5.249 1.00 . B B . 564 GLY H 1 1
3 3316 2 1 29 GLY HA2 H 5.100 -12.080 -6.365 1.00 . B B . 564 GLY HA2 1 1
3 3317 2 1 29 GLY HA3 H 6.155 -10.762 -5.876 1.00 . B B . 564 GLY HA3 1 1
3 3318 2 1 29 GLY N N 4.227 -10.666 -5.130 1.00 . B B . 564 GLY N 1 1
3 3319 2 1 29 GLY O O 5.982 -13.522 -4.531 1.00 . B B . 564 GLY O 1 1
3 3320 2 1 30 ILE C C 5.982 -13.481 -1.738 1.00 . B B . 565 ILE C 1 1
3 3321 2 1 30 ILE CA C 6.913 -12.362 -2.194 1.00 . B B . 565 ILE CA 1 1
3 3322 2 1 30 ILE CB C 7.170 -11.411 -1.010 1.00 . B B . 565 ILE CB 1 1
3 3323 2 1 30 ILE CD1 C 9.520 -10.806 -1.778 1.00 . B B . 565 ILE CD1 1 1
3 3324 2 1 30 ILE CG1 C 8.139 -10.301 -1.421 1.00 . B B . 565 ILE CG1 1 1
3 3325 2 1 30 ILE CG2 C 7.716 -12.183 0.182 1.00 . B B . 565 ILE CG2 1 1
3 3326 2 1 30 ILE H H 6.297 -10.674 -3.310 1.00 . B B . 565 ILE H 1 1
3 3327 2 1 30 ILE HA H 7.857 -12.794 -2.494 1.00 . B B . 565 ILE HA 1 1
3 3328 2 1 30 ILE HB H 6.229 -10.969 -0.721 1.00 . B B . 565 ILE HB 1 1
3 3329 2 1 30 ILE HD11 H 9.445 -11.517 -2.589 1.00 . B B . 565 ILE HD11 1 1
3 3330 2 1 30 ILE HD12 H 10.139 -9.976 -2.086 1.00 . B B . 565 ILE HD12 1 1
3 3331 2 1 30 ILE HD13 H 9.961 -11.287 -0.919 1.00 . B B . 565 ILE HD13 1 1
3 3332 2 1 30 ILE HG12 H 7.743 -9.786 -2.282 1.00 . B B . 565 ILE HG12 1 1
3 3333 2 1 30 ILE HG13 H 8.242 -9.602 -0.604 1.00 . B B . 565 ILE HG13 1 1
3 3334 2 1 30 ILE HG21 H 8.031 -11.488 0.947 1.00 . B B . 565 ILE HG21 1 1
3 3335 2 1 30 ILE HG22 H 6.943 -12.826 0.578 1.00 . B B . 565 ILE HG22 1 1
3 3336 2 1 30 ILE HG23 H 8.558 -12.781 -0.131 1.00 . B B . 565 ILE HG23 1 1
3 3337 2 1 30 ILE N N 6.359 -11.652 -3.339 1.00 . B B . 565 ILE N 1 1
3 3338 2 1 30 ILE O O 6.416 -14.610 -1.504 1.00 . B B . 565 ILE O 1 1
3 3339 2 1 31 LEU C C 3.770 -15.396 -2.054 1.00 . B B . 566 LEU C 1 1
3 3340 2 1 31 LEU CA C 3.703 -14.140 -1.192 1.00 . B B . 566 LEU CA 1 1
3 3341 2 1 31 LEU CB C 2.300 -13.534 -1.262 1.00 . B B . 566 LEU CB 1 1
3 3342 2 1 31 LEU CD1 C 0.475 -12.133 -0.269 1.00 . B B . 566 LEU CD1 1 1
3 3343 2 1 31 LEU CD2 C 1.871 -13.591 1.208 1.00 . B B . 566 LEU CD2 1 1
3 3344 2 1 31 LEU CG C 1.858 -12.724 -0.043 1.00 . B B . 566 LEU CG 1 1
3 3345 2 1 31 LEU H H 4.411 -12.247 -1.817 1.00 . B B . 566 LEU H 1 1
3 3346 2 1 31 LEU HA H 3.919 -14.410 -0.168 1.00 . B B . 566 LEU HA 1 1
3 3347 2 1 31 LEU HB2 H 2.264 -12.884 -2.122 1.00 . B B . 566 LEU HB2 1 1
3 3348 2 1 31 LEU HB3 H 1.597 -14.344 -1.395 1.00 . B B . 566 LEU HB3 1 1
3 3349 2 1 31 LEU HD11 H 0.171 -11.580 0.608 1.00 . B B . 566 LEU HD11 1 1
3 3350 2 1 31 LEU HD12 H -0.231 -12.928 -0.456 1.00 . B B . 566 LEU HD12 1 1
3 3351 2 1 31 LEU HD13 H 0.502 -11.469 -1.121 1.00 . B B . 566 LEU HD13 1 1
3 3352 2 1 31 LEU HD21 H 2.882 -13.675 1.576 1.00 . B B . 566 LEU HD21 1 1
3 3353 2 1 31 LEU HD22 H 1.491 -14.573 0.968 1.00 . B B . 566 LEU HD22 1 1
3 3354 2 1 31 LEU HD23 H 1.247 -13.138 1.966 1.00 . B B . 566 LEU HD23 1 1
3 3355 2 1 31 LEU HG H 2.549 -11.907 0.108 1.00 . B B . 566 LEU HG 1 1
3 3356 2 1 31 LEU N N 4.698 -13.162 -1.616 1.00 . B B . 566 LEU N 1 1
3 3357 2 1 31 LEU O O 3.696 -16.516 -1.548 1.00 . B B . 566 LEU O 1 1
3 3358 2 1 32 VAL C C 5.394 -16.925 -4.308 1.00 . B B . 567 VAL C 1 1
3 3359 2 1 32 VAL CA C 3.996 -16.319 -4.296 1.00 . B B . 567 VAL CA 1 1
3 3360 2 1 32 VAL CB C 3.625 -15.883 -5.725 1.00 . B B . 567 VAL CB 1 1
3 3361 2 1 32 VAL CG1 C 3.536 -17.091 -6.646 1.00 . B B . 567 VAL CG1 1 1
3 3362 2 1 32 VAL CG2 C 2.317 -15.106 -5.723 1.00 . B B . 567 VAL CG2 1 1
3 3363 2 1 32 VAL H H 3.967 -14.287 -3.706 1.00 . B B . 567 VAL H 1 1
3 3364 2 1 32 VAL HA H 3.290 -17.073 -3.978 1.00 . B B . 567 VAL HA 1 1
3 3365 2 1 32 VAL HB H 4.405 -15.233 -6.096 1.00 . B B . 567 VAL HB 1 1
3 3366 2 1 32 VAL HG11 H 4.528 -17.472 -6.836 1.00 . B B . 567 VAL HG11 1 1
3 3367 2 1 32 VAL HG12 H 2.938 -17.858 -6.178 1.00 . B B . 567 VAL HG12 1 1
3 3368 2 1 32 VAL HG13 H 3.079 -16.798 -7.580 1.00 . B B . 567 VAL HG13 1 1
3 3369 2 1 32 VAL HG21 H 1.638 -15.540 -6.444 1.00 . B B . 567 VAL HG21 1 1
3 3370 2 1 32 VAL HG22 H 1.874 -15.152 -4.739 1.00 . B B . 567 VAL HG22 1 1
3 3371 2 1 32 VAL HG23 H 2.508 -14.075 -5.984 1.00 . B B . 567 VAL HG23 1 1
3 3372 2 1 32 VAL N N 3.914 -15.202 -3.362 1.00 . B B . 567 VAL N 1 1
3 3373 2 1 32 VAL O O 5.607 -18.014 -4.840 1.00 . B B . 567 VAL O 1 1
3 3374 2 1 33 PHE C C 7.977 -17.484 -2.387 1.00 . B B . 568 PHE C 1 1
3 3375 2 1 33 PHE CA C 7.727 -16.678 -3.659 1.00 . B B . 568 PHE CA 1 1
3 3376 2 1 33 PHE CB C 8.692 -15.492 -3.721 1.00 . B B . 568 PHE CB 1 1
3 3377 2 1 33 PHE CD1 C 9.233 -15.807 -6.150 1.00 . B B . 568 PHE CD1 1 1
3 3378 2 1 33 PHE CD2 C 8.754 -13.604 -5.373 1.00 . B B . 568 PHE CD2 1 1
3 3379 2 1 33 PHE CE1 C 9.422 -15.317 -7.430 1.00 . B B . 568 PHE CE1 1 1
3 3380 2 1 33 PHE CE2 C 8.940 -13.110 -6.650 1.00 . B B . 568 PHE CE2 1 1
3 3381 2 1 33 PHE CG C 8.897 -14.956 -5.109 1.00 . B B . 568 PHE CG 1 1
3 3382 2 1 33 PHE CZ C 9.276 -13.967 -7.679 1.00 . B B . 568 PHE CZ 1 1
3 3383 2 1 33 PHE H H 6.116 -15.349 -3.310 1.00 . B B . 568 PHE H 1 1
3 3384 2 1 33 PHE HA H 7.897 -17.314 -4.514 1.00 . B B . 568 PHE HA 1 1
3 3385 2 1 33 PHE HB2 H 8.304 -14.690 -3.111 1.00 . B B . 568 PHE HB2 1 1
3 3386 2 1 33 PHE HB3 H 9.653 -15.799 -3.337 1.00 . B B . 568 PHE HB3 1 1
3 3387 2 1 33 PHE HD1 H 9.347 -16.864 -5.956 1.00 . B B . 568 PHE HD1 1 1
3 3388 2 1 33 PHE HD2 H 8.492 -12.932 -4.569 1.00 . B B . 568 PHE HD2 1 1
3 3389 2 1 33 PHE HE1 H 9.684 -15.992 -8.232 1.00 . B B . 568 PHE HE1 1 1
3 3390 2 1 33 PHE HE2 H 8.827 -12.053 -6.843 1.00 . B B . 568 PHE HE2 1 1
3 3391 2 1 33 PHE HZ H 9.422 -13.584 -8.678 1.00 . B B . 568 PHE HZ 1 1
3 3392 2 1 33 PHE N N 6.347 -16.211 -3.717 1.00 . B B . 568 PHE N 1 1
3 3393 2 1 33 PHE O O 8.993 -18.168 -2.263 1.00 . B B . 568 PHE O 1 1
3 3394 2 1 34 ARG C C 6.435 -19.461 -0.255 1.00 . B B . 569 ARG C 1 1
3 3395 2 1 34 ARG CA C 7.160 -18.119 -0.185 1.00 . B B . 569 ARG CA 1 1
3 3396 2 1 34 ARG CB C 6.591 -17.279 0.960 1.00 . B B . 569 ARG CB 1 1
3 3397 2 1 34 ARG CD C 8.858 -16.382 1.568 1.00 . B B . 569 ARG CD 1 1
3 3398 2 1 34 ARG CG C 7.408 -16.036 1.268 1.00 . B B . 569 ARG CG 1 1
3 3399 2 1 34 ARG CZ C 10.500 -15.930 3.341 1.00 . B B . 569 ARG CZ 1 1
3 3400 2 1 34 ARG H H 6.254 -16.838 -1.606 1.00 . B B . 569 ARG H 1 1
3 3401 2 1 34 ARG HA H 8.208 -18.299 -0.002 1.00 . B B . 569 ARG HA 1 1
3 3402 2 1 34 ARG HB2 H 5.589 -16.970 0.702 1.00 . B B . 569 ARG HB2 1 1
3 3403 2 1 34 ARG HB3 H 6.552 -17.887 1.851 1.00 . B B . 569 ARG HB3 1 1
3 3404 2 1 34 ARG HD2 H 8.923 -17.435 1.798 1.00 . B B . 569 ARG HD2 1 1
3 3405 2 1 34 ARG HD3 H 9.454 -16.168 0.692 1.00 . B B . 569 ARG HD3 1 1
3 3406 2 1 34 ARG HE H 8.873 -14.833 2.989 1.00 . B B . 569 ARG HE 1 1
3 3407 2 1 34 ARG HG2 H 7.377 -15.375 0.414 1.00 . B B . 569 ARG HG2 1 1
3 3408 2 1 34 ARG HG3 H 6.982 -15.538 2.126 1.00 . B B . 569 ARG HG3 1 1
3 3409 2 1 34 ARG HH11 H 10.904 -17.549 2.201 1.00 . B B . 569 ARG HH11 1 1
3 3410 2 1 34 ARG HH12 H 12.054 -17.219 3.454 1.00 . B B . 569 ARG HH12 1 1
3 3411 2 1 34 ARG HH21 H 10.379 -14.388 4.642 1.00 . B B . 569 ARG HH21 1 1
3 3412 2 1 34 ARG HH22 H 11.754 -15.422 4.842 1.00 . B B . 569 ARG HH22 1 1
3 3413 2 1 34 ARG N N 7.041 -17.399 -1.447 1.00 . B B . 569 ARG N 1 1
3 3414 2 1 34 ARG NE N 9.382 -15.618 2.697 1.00 . B B . 569 ARG NE 1 1
3 3415 2 1 34 ARG NH1 N 11.210 -16.986 2.968 1.00 . B B . 569 ARG NH1 1 1
3 3416 2 1 34 ARG NH2 N 10.913 -15.185 4.358 1.00 . B B . 569 ARG NH2 1 1
3 3417 2 1 34 ARG O O 7.066 -20.513 -0.355 1.00 . B B . 569 ARG O 1 1
3 3418 2 1 35 SER C C 4.229 -21.171 -1.677 1.00 . B B . 570 SER C 1 1
3 3419 2 1 35 SER CA C 4.299 -20.626 -0.254 1.00 . B B . 570 SER CA 1 1
3 3420 2 1 35 SER CB C 2.887 -20.345 0.266 1.00 . B B . 570 SER CB 1 1
3 3421 2 1 35 SER H H 4.664 -18.544 -0.122 1.00 . B B . 570 SER H 1 1
3 3422 2 1 35 SER HA H 4.767 -21.365 0.380 1.00 . B B . 570 SER HA 1 1
3 3423 2 1 35 SER HB2 H 2.951 -19.890 1.243 1.00 . B B . 570 SER HB2 1 1
3 3424 2 1 35 SER HB3 H 2.384 -19.672 -0.413 1.00 . B B . 570 SER HB3 1 1
3 3425 2 1 35 SER HG H 1.199 -21.336 0.306 1.00 . B B . 570 SER HG 1 1
3 3426 2 1 35 SER N N 5.108 -19.414 -0.201 1.00 . B B . 570 SER N 1 1
3 3427 2 1 35 SER O O 3.148 -21.296 -2.254 1.00 . B B . 570 SER O 1 1
3 3428 2 1 35 SER OG O 2.134 -21.541 0.368 1.00 . B B . 570 SER OG 1 1
3 3429 2 1 36 ARG C C 6.081 -23.419 -3.599 1.00 . B B . 571 ARG C 1 1
3 3430 2 1 36 ARG CA C 5.463 -22.025 -3.594 1.00 . B B . 571 ARG CA 1 1
3 3431 2 1 36 ARG CB C 6.279 -21.089 -4.488 1.00 . B B . 571 ARG CB 1 1
3 3432 2 1 36 ARG CD C 8.333 -20.883 -3.055 1.00 . B B . 571 ARG CD 1 1
3 3433 2 1 36 ARG CG C 7.180 -20.141 -3.714 1.00 . B B . 571 ARG CG 1 1
3 3434 2 1 36 ARG CZ C 10.704 -21.367 -3.486 1.00 . B B . 571 ARG CZ 1 1
3 3435 2 1 36 ARG H H 6.218 -21.372 -1.728 1.00 . B B . 571 ARG H 1 1
3 3436 2 1 36 ARG HA H 4.455 -22.089 -3.979 1.00 . B B . 571 ARG HA 1 1
3 3437 2 1 36 ARG HB2 H 6.897 -21.686 -5.143 1.00 . B B . 571 ARG HB2 1 1
3 3438 2 1 36 ARG HB3 H 5.600 -20.499 -5.085 1.00 . B B . 571 ARG HB3 1 1
3 3439 2 1 36 ARG HD2 H 8.548 -20.415 -2.105 1.00 . B B . 571 ARG HD2 1 1
3 3440 2 1 36 ARG HD3 H 8.036 -21.909 -2.891 1.00 . B B . 571 ARG HD3 1 1
3 3441 2 1 36 ARG HE H 9.476 -20.452 -4.765 1.00 . B B . 571 ARG HE 1 1
3 3442 2 1 36 ARG HG2 H 7.584 -19.406 -4.396 1.00 . B B . 571 ARG HG2 1 1
3 3443 2 1 36 ARG HG3 H 6.598 -19.647 -2.951 1.00 . B B . 571 ARG HG3 1 1
3 3444 2 1 36 ARG HH11 H 10.028 -21.973 -1.682 1.00 . B B . 571 ARG HH11 1 1
3 3445 2 1 36 ARG HH12 H 11.697 -22.308 -1.999 1.00 . B B . 571 ARG HH12 1 1
3 3446 2 1 36 ARG HH21 H 11.674 -20.888 -5.195 1.00 . B B . 571 ARG HH21 1 1
3 3447 2 1 36 ARG HH22 H 12.632 -21.690 -3.997 1.00 . B B . 571 ARG HH22 1 1
3 3448 2 1 36 ARG N N 5.390 -21.494 -2.238 1.00 . B B . 571 ARG N 1 1
3 3449 2 1 36 ARG NE N 9.539 -20.862 -3.878 1.00 . B B . 571 ARG NE 1 1
3 3450 2 1 36 ARG NH1 N 10.819 -21.928 -2.291 1.00 . B B . 571 ARG NH1 1 1
3 3451 2 1 36 ARG NH2 N 11.757 -21.310 -4.293 1.00 . B B . 571 ARG NH2 1 1
3 3452 2 1 36 ARG O O 6.441 -23.945 -4.653 1.00 . B B . 571 ARG O 1 1
3 3453 2 1 37 ARG C C 6.794 -25.789 -0.825 1.00 . B B . 572 ARG C 1 1
3 3454 2 1 37 ARG CA C 6.777 -25.345 -2.285 1.00 . B B . 572 ARG CA 1 1
3 3455 2 1 37 ARG CB C 8.198 -25.368 -2.853 1.00 . B B . 572 ARG CB 1 1
3 3456 2 1 37 ARG CD C 8.950 -25.387 -5.250 1.00 . B B . 572 ARG CD 1 1
3 3457 2 1 37 ARG CG C 8.334 -26.197 -4.119 1.00 . B B . 572 ARG CG 1 1
3 3458 2 1 37 ARG CZ C 8.870 -27.003 -7.102 1.00 . B B . 572 ARG CZ 1 1
3 3459 2 1 37 ARG H H 5.894 -23.544 -1.613 1.00 . B B . 572 ARG H 1 1
3 3460 2 1 37 ARG HA H 6.162 -26.031 -2.850 1.00 . B B . 572 ARG HA 1 1
3 3461 2 1 37 ARG HB2 H 8.499 -24.355 -3.076 1.00 . B B . 572 ARG HB2 1 1
3 3462 2 1 37 ARG HB3 H 8.863 -25.777 -2.107 1.00 . B B . 572 ARG HB3 1 1
3 3463 2 1 37 ARG HD2 H 8.671 -24.351 -5.127 1.00 . B B . 572 ARG HD2 1 1
3 3464 2 1 37 ARG HD3 H 10.025 -25.479 -5.196 1.00 . B B . 572 ARG HD3 1 1
3 3465 2 1 37 ARG HE H 7.891 -25.266 -7.062 1.00 . B B . 572 ARG HE 1 1
3 3466 2 1 37 ARG HG2 H 8.966 -27.048 -3.915 1.00 . B B . 572 ARG HG2 1 1
3 3467 2 1 37 ARG HG3 H 7.356 -26.536 -4.423 1.00 . B B . 572 ARG HG3 1 1
3 3468 2 1 37 ARG HH11 H 10.035 -27.551 -5.545 1.00 . B B . 572 ARG HH11 1 1
3 3469 2 1 37 ARG HH12 H 9.969 -28.681 -6.856 1.00 . B B . 572 ARG HH12 1 1
3 3470 2 1 37 ARG HH21 H 7.797 -26.746 -8.795 1.00 . B B . 572 ARG HH21 1 1
3 3471 2 1 37 ARG HH22 H 8.697 -28.222 -8.705 1.00 . B B . 572 ARG HH22 1 1
3 3472 2 1 37 ARG N N 6.200 -24.013 -2.417 1.00 . B B . 572 ARG N 1 1
3 3473 2 1 37 ARG NE N 8.499 -25.847 -6.561 1.00 . B B . 572 ARG NE 1 1
3 3474 2 1 37 ARG NH1 N 9.693 -27.811 -6.448 1.00 . B B . 572 ARG NH1 1 1
3 3475 2 1 37 ARG NH2 N 8.418 -27.352 -8.299 1.00 . B B . 572 ARG NH2 1 1
3 3476 2 1 37 ARG O O 6.627 -26.970 -0.523 1.00 . B B . 572 ARG O 1 1
3 3477 2 1 38 ALA C C 5.946 -24.361 2.248 1.00 . B B . 573 ALA C 1 1
3 3478 2 1 38 ALA CA C 7.034 -25.125 1.503 1.00 . B B . 573 ALA CA 1 1
3 3479 2 1 38 ALA CB C 8.404 -24.789 2.075 1.00 . B B . 573 ALA CB 1 1
3 3480 2 1 38 ALA H H 7.123 -23.910 -0.226 1.00 . B B . 573 ALA H 1 1
3 3481 2 1 38 ALA HA H 6.869 -26.186 1.632 1.00 . B B . 573 ALA HA 1 1
3 3482 2 1 38 ALA HB1 H 8.430 -23.745 2.355 1.00 . B B . 573 ALA HB1 1 1
3 3483 2 1 38 ALA HB2 H 8.590 -25.401 2.945 1.00 . B B . 573 ALA HB2 1 1
3 3484 2 1 38 ALA HB3 H 9.161 -24.980 1.331 1.00 . B B . 573 ALA HB3 1 1
3 3485 2 1 38 ALA N N 6.996 -24.834 0.076 1.00 . B B . 573 ALA N 1 1
3 3486 2 1 38 ALA O O 6.133 -23.955 3.397 1.00 . B B . 573 ALA O 1 1
4 3487 1 1 1 SER C C 15.576 17.317 2.532 1.00 . A A . 536 SER C 1 1
4 3488 1 1 1 SER CA C 15.417 15.801 2.598 1.00 . A A . 536 SER CA 1 1
4 3489 1 1 1 SER CB C 15.412 15.340 4.056 1.00 . A A . 536 SER CB 1 1
4 3490 1 1 1 SER H1 H 17.416 15.360 2.059 1.00 . A A . 536 SER H1 1 1
4 3491 1 1 1 SER HA H 14.477 15.529 2.140 1.00 . A A . 536 SER HA 1 1
4 3492 1 1 1 SER HB2 H 15.137 14.297 4.101 1.00 . A A . 536 SER HB2 1 1
4 3493 1 1 1 SER HB3 H 16.400 15.471 4.475 1.00 . A A . 536 SER HB3 1 1
4 3494 1 1 1 SER HG H 13.735 15.537 5.049 1.00 . A A . 536 SER HG 1 1
4 3495 1 1 1 SER N N 16.483 15.134 1.860 1.00 . A A . 536 SER N 1 1
4 3496 1 1 1 SER O O 15.927 17.973 3.512 1.00 . A A . 536 SER O 1 1
4 3497 1 1 1 SER OG O 14.487 16.090 4.825 1.00 . A A . 536 SER OG 1 1
4 3498 1 1 2 PRO C C 14.330 20.114 1.852 1.00 . A A . 537 PRO C 1 1
4 3499 1 1 2 PRO CA C 15.418 19.332 1.123 1.00 . A A . 537 PRO CA 1 1
4 3500 1 1 2 PRO CB C 15.250 19.470 -0.393 1.00 . A A . 537 PRO CB 1 1
4 3501 1 1 2 PRO CD C 14.889 17.166 0.135 1.00 . A A . 537 PRO CD 1 1
4 3502 1 1 2 PRO CG C 14.467 18.269 -0.798 1.00 . A A . 537 PRO CG 1 1
4 3503 1 1 2 PRO HA H 16.387 19.708 1.415 1.00 . A A . 537 PRO HA 1 1
4 3504 1 1 2 PRO HB2 H 14.718 20.384 -0.616 1.00 . A A . 537 PRO HB2 1 1
4 3505 1 1 2 PRO HB3 H 16.220 19.486 -0.866 1.00 . A A . 537 PRO HB3 1 1
4 3506 1 1 2 PRO HD2 H 14.056 16.512 0.347 1.00 . A A . 537 PRO HD2 1 1
4 3507 1 1 2 PRO HD3 H 15.711 16.608 -0.288 1.00 . A A . 537 PRO HD3 1 1
4 3508 1 1 2 PRO HG2 H 13.411 18.466 -0.692 1.00 . A A . 537 PRO HG2 1 1
4 3509 1 1 2 PRO HG3 H 14.701 18.005 -1.818 1.00 . A A . 537 PRO HG3 1 1
4 3510 1 1 2 PRO N N 15.311 17.888 1.346 1.00 . A A . 537 PRO N 1 1
4 3511 1 1 2 PRO O O 13.344 19.552 2.331 1.00 . A A . 537 PRO O 1 1
4 3512 1 1 3 PRO C C 12.246 22.456 1.836 1.00 . A A . 538 PRO C 1 1
4 3513 1 1 3 PRO CA C 13.554 22.327 2.609 1.00 . A A . 538 PRO CA 1 1
4 3514 1 1 3 PRO CB C 14.286 23.670 2.652 1.00 . A A . 538 PRO CB 1 1
4 3515 1 1 3 PRO CD C 15.662 22.176 1.393 1.00 . A A . 538 PRO CD 1 1
4 3516 1 1 3 PRO CG C 15.245 23.615 1.514 1.00 . A A . 538 PRO CG 1 1
4 3517 1 1 3 PRO HA H 13.344 21.996 3.616 1.00 . A A . 538 PRO HA 1 1
4 3518 1 1 3 PRO HB2 H 13.574 24.474 2.532 1.00 . A A . 538 PRO HB2 1 1
4 3519 1 1 3 PRO HB3 H 14.799 23.774 3.597 1.00 . A A . 538 PRO HB3 1 1
4 3520 1 1 3 PRO HD2 H 15.828 21.917 0.357 1.00 . A A . 538 PRO HD2 1 1
4 3521 1 1 3 PRO HD3 H 16.551 21.990 1.977 1.00 . A A . 538 PRO HD3 1 1
4 3522 1 1 3 PRO HG2 H 14.759 23.943 0.608 1.00 . A A . 538 PRO HG2 1 1
4 3523 1 1 3 PRO HG3 H 16.102 24.237 1.727 1.00 . A A . 538 PRO HG3 1 1
4 3524 1 1 3 PRO N N 14.510 21.440 1.940 1.00 . A A . 538 PRO N 1 1
4 3525 1 1 3 PRO O O 11.162 22.293 2.398 1.00 . A A . 538 PRO O 1 1
4 3526 1 1 4 VAL C C 11.579 23.161 -1.754 1.00 . A A . 539 VAL C 1 1
4 3527 1 1 4 VAL CA C 11.179 22.901 -0.306 1.00 . A A . 539 VAL CA 1 1
4 3528 1 1 4 VAL CB C 10.278 24.052 0.179 1.00 . A A . 539 VAL CB 1 1
4 3529 1 1 4 VAL CG1 C 10.915 25.398 -0.133 1.00 . A A . 539 VAL CG1 1 1
4 3530 1 1 4 VAL CG2 C 8.896 23.948 -0.449 1.00 . A A . 539 VAL CG2 1 1
4 3531 1 1 4 VAL H H 13.245 22.869 0.154 1.00 . A A . 539 VAL H 1 1
4 3532 1 1 4 VAL HA H 10.612 21.984 -0.258 1.00 . A A . 539 VAL HA 1 1
4 3533 1 1 4 VAL HB H 10.171 23.970 1.251 1.00 . A A . 539 VAL HB 1 1
4 3534 1 1 4 VAL HG11 H 10.636 26.113 0.627 1.00 . A A . 539 VAL HG11 1 1
4 3535 1 1 4 VAL HG12 H 11.990 25.292 -0.154 1.00 . A A . 539 VAL HG12 1 1
4 3536 1 1 4 VAL HG13 H 10.569 25.745 -1.096 1.00 . A A . 539 VAL HG13 1 1
4 3537 1 1 4 VAL HG21 H 8.622 22.908 -0.545 1.00 . A A . 539 VAL HG21 1 1
4 3538 1 1 4 VAL HG22 H 8.178 24.455 0.178 1.00 . A A . 539 VAL HG22 1 1
4 3539 1 1 4 VAL HG23 H 8.908 24.409 -1.426 1.00 . A A . 539 VAL HG23 1 1
4 3540 1 1 4 VAL N N 12.354 22.751 0.544 1.00 . A A . 539 VAL N 1 1
4 3541 1 1 4 VAL O O 12.702 23.583 -2.034 1.00 . A A . 539 VAL O 1 1
4 3542 1 1 5 SER C C 11.988 22.150 -4.593 1.00 . A A . 540 SER C 1 1
4 3543 1 1 5 SER CA C 10.910 23.108 -4.095 1.00 . A A . 540 SER CA 1 1
4 3544 1 1 5 SER CB C 11.336 24.554 -4.356 1.00 . A A . 540 SER CB 1 1
4 3545 1 1 5 SER H H 9.777 22.570 -2.389 1.00 . A A . 540 SER H 1 1
4 3546 1 1 5 SER HA H 9.993 22.910 -4.628 1.00 . A A . 540 SER HA 1 1
4 3547 1 1 5 SER HB2 H 10.703 25.221 -3.792 1.00 . A A . 540 SER HB2 1 1
4 3548 1 1 5 SER HB3 H 12.363 24.685 -4.048 1.00 . A A . 540 SER HB3 1 1
4 3549 1 1 5 SER HG H 11.869 24.367 -6.233 1.00 . A A . 540 SER HG 1 1
4 3550 1 1 5 SER N N 10.653 22.905 -2.673 1.00 . A A . 540 SER N 1 1
4 3551 1 1 5 SER O O 13.013 22.575 -5.126 1.00 . A A . 540 SER O 1 1
4 3552 1 1 5 SER OG O 11.228 24.877 -5.732 1.00 . A A . 540 SER OG 1 1
4 3553 1 1 6 ARG C C 11.977 18.536 -5.198 1.00 . A A . 541 ARG C 1 1
4 3554 1 1 6 ARG CA C 12.697 19.836 -4.848 1.00 . A A . 541 ARG CA 1 1
4 3555 1 1 6 ARG CB C 13.733 19.578 -3.752 1.00 . A A . 541 ARG CB 1 1
4 3556 1 1 6 ARG CD C 15.621 20.813 -4.859 1.00 . A A . 541 ARG CD 1 1
4 3557 1 1 6 ARG CG C 14.760 20.689 -3.611 1.00 . A A . 541 ARG CG 1 1
4 3558 1 1 6 ARG CZ C 16.318 22.551 -6.452 1.00 . A A . 541 ARG CZ 1 1
4 3559 1 1 6 ARG H H 10.911 20.578 -3.986 1.00 . A A . 541 ARG H 1 1
4 3560 1 1 6 ARG HA H 13.201 20.204 -5.729 1.00 . A A . 541 ARG HA 1 1
4 3561 1 1 6 ARG HB2 H 13.221 19.470 -2.806 1.00 . A A . 541 ARG HB2 1 1
4 3562 1 1 6 ARG HB3 H 14.255 18.660 -3.976 1.00 . A A . 541 ARG HB3 1 1
4 3563 1 1 6 ARG HD2 H 16.613 20.453 -4.633 1.00 . A A . 541 ARG HD2 1 1
4 3564 1 1 6 ARG HD3 H 15.187 20.208 -5.641 1.00 . A A . 541 ARG HD3 1 1
4 3565 1 1 6 ARG HE H 15.306 22.890 -4.768 1.00 . A A . 541 ARG HE 1 1
4 3566 1 1 6 ARG HG2 H 14.245 21.625 -3.449 1.00 . A A . 541 ARG HG2 1 1
4 3567 1 1 6 ARG HG3 H 15.395 20.475 -2.766 1.00 . A A . 541 ARG HG3 1 1
4 3568 1 1 6 ARG HH11 H 16.848 20.668 -6.961 1.00 . A A . 541 ARG HH11 1 1
4 3569 1 1 6 ARG HH12 H 17.333 21.902 -8.076 1.00 . A A . 541 ARG HH12 1 1
4 3570 1 1 6 ARG HH21 H 15.939 24.524 -6.228 1.00 . A A . 541 ARG HH21 1 1
4 3571 1 1 6 ARG HH22 H 16.817 24.095 -7.658 1.00 . A A . 541 ARG HH22 1 1
4 3572 1 1 6 ARG N N 11.747 20.855 -4.417 1.00 . A A . 541 ARG N 1 1
4 3573 1 1 6 ARG NE N 15.714 22.194 -5.325 1.00 . A A . 541 ARG NE 1 1
4 3574 1 1 6 ARG NH1 N 16.880 21.632 -7.226 1.00 . A A . 541 ARG NH1 1 1
4 3575 1 1 6 ARG NH2 N 16.362 23.828 -6.809 1.00 . A A . 541 ARG NH2 1 1
4 3576 1 1 6 ARG O O 10.749 18.471 -5.183 1.00 . A A . 541 ARG O 1 1
4 3577 1 1 7 GLY C C 11.666 15.463 -4.654 1.00 . A A . 542 GLY C 1 1
4 3578 1 1 7 GLY CA C 12.173 16.221 -5.866 1.00 . A A . 542 GLY CA 1 1
4 3579 1 1 7 GLY H H 13.726 17.614 -5.511 1.00 . A A . 542 GLY H 1 1
4 3580 1 1 7 GLY HA2 H 11.350 16.384 -6.545 1.00 . A A . 542 GLY HA2 1 1
4 3581 1 1 7 GLY HA3 H 12.923 15.623 -6.362 1.00 . A A . 542 GLY HA3 1 1
4 3582 1 1 7 GLY N N 12.753 17.504 -5.515 1.00 . A A . 542 GLY N 1 1
4 3583 1 1 7 GLY O O 11.171 14.342 -4.777 1.00 . A A . 542 GLY O 1 1
4 3584 1 1 8 LEU C C 10.635 16.460 -1.348 1.00 . A A . 543 LEU C 1 1
4 3585 1 1 8 LEU CA C 11.343 15.449 -2.242 1.00 . A A . 543 LEU CA 1 1
4 3586 1 1 8 LEU CB C 12.532 14.837 -1.498 1.00 . A A . 543 LEU CB 1 1
4 3587 1 1 8 LEU CD1 C 11.928 15.023 0.927 1.00 . A A . 543 LEU CD1 1 1
4 3588 1 1 8 LEU CD2 C 11.006 13.148 -0.449 1.00 . A A . 543 LEU CD2 1 1
4 3589 1 1 8 LEU CG C 12.199 14.064 -0.221 1.00 . A A . 543 LEU CG 1 1
4 3590 1 1 8 LEU H H 12.194 16.966 -3.448 1.00 . A A . 543 LEU H 1 1
4 3591 1 1 8 LEU HA H 10.648 14.664 -2.499 1.00 . A A . 543 LEU HA 1 1
4 3592 1 1 8 LEU HB2 H 13.033 14.160 -2.173 1.00 . A A . 543 LEU HB2 1 1
4 3593 1 1 8 LEU HB3 H 13.205 15.641 -1.233 1.00 . A A . 543 LEU HB3 1 1
4 3594 1 1 8 LEU HD11 H 12.133 16.033 0.609 1.00 . A A . 543 LEU HD11 1 1
4 3595 1 1 8 LEU HD12 H 12.563 14.771 1.764 1.00 . A A . 543 LEU HD12 1 1
4 3596 1 1 8 LEU HD13 H 10.893 14.942 1.225 1.00 . A A . 543 LEU HD13 1 1
4 3597 1 1 8 LEU HD21 H 11.202 12.504 -1.292 1.00 . A A . 543 LEU HD21 1 1
4 3598 1 1 8 LEU HD22 H 10.127 13.745 -0.647 1.00 . A A . 543 LEU HD22 1 1
4 3599 1 1 8 LEU HD23 H 10.840 12.547 0.434 1.00 . A A . 543 LEU HD23 1 1
4 3600 1 1 8 LEU HG H 13.046 13.449 0.051 1.00 . A A . 543 LEU HG 1 1
4 3601 1 1 8 LEU N N 11.792 16.074 -3.481 1.00 . A A . 543 LEU N 1 1
4 3602 1 1 8 LEU O O 11.205 17.488 -0.978 1.00 . A A . 543 LEU O 1 1
4 3603 1 1 9 THR C C 7.752 16.246 0.837 1.00 . A A . 544 THR C 1 1
4 3604 1 1 9 THR CA C 8.601 17.044 -0.146 1.00 . A A . 544 THR CA 1 1
4 3605 1 1 9 THR CB C 7.680 17.956 -0.979 1.00 . A A . 544 THR CB 1 1
4 3606 1 1 9 THR CG2 C 8.225 18.132 -2.389 1.00 . A A . 544 THR CG2 1 1
4 3607 1 1 9 THR H H 8.988 15.329 -1.323 1.00 . A A . 544 THR H 1 1
4 3608 1 1 9 THR HA H 9.285 17.669 0.410 1.00 . A A . 544 THR HA 1 1
4 3609 1 1 9 THR HB H 7.634 18.926 -0.504 1.00 . A A . 544 THR HB 1 1
4 3610 1 1 9 THR HG1 H 5.790 17.986 -1.540 1.00 . A A . 544 THR HG1 1 1
4 3611 1 1 9 THR HG21 H 7.603 18.829 -2.930 1.00 . A A . 544 THR HG21 1 1
4 3612 1 1 9 THR HG22 H 8.222 17.178 -2.896 1.00 . A A . 544 THR HG22 1 1
4 3613 1 1 9 THR HG23 H 9.235 18.511 -2.340 1.00 . A A . 544 THR HG23 1 1
4 3614 1 1 9 THR N N 9.388 16.162 -0.998 1.00 . A A . 544 THR N 1 1
4 3615 1 1 9 THR O O 7.491 15.062 0.628 1.00 . A A . 544 THR O 1 1
4 3616 1 1 9 THR OG1 O 6.362 17.401 -1.037 1.00 . A A . 544 THR OG1 1 1
4 3617 1 1 10 GLY C C 5.324 15.509 2.301 1.00 . A A . 545 GLY C 1 1
4 3618 1 1 10 GLY CA C 6.506 16.237 2.909 1.00 . A A . 545 GLY CA 1 1
4 3619 1 1 10 GLY H H 7.561 17.846 2.025 1.00 . A A . 545 GLY H 1 1
4 3620 1 1 10 GLY HA2 H 7.118 15.526 3.444 1.00 . A A . 545 GLY HA2 1 1
4 3621 1 1 10 GLY HA3 H 6.138 16.976 3.606 1.00 . A A . 545 GLY HA3 1 1
4 3622 1 1 10 GLY N N 7.322 16.902 1.910 1.00 . A A . 545 GLY N 1 1
4 3623 1 1 10 GLY O O 5.043 14.364 2.653 1.00 . A A . 545 GLY O 1 1
4 3624 1 1 11 GLY C C 3.839 14.322 -0.040 1.00 . A A . 546 GLY C 1 1
4 3625 1 1 11 GLY CA C 3.477 15.567 0.742 1.00 . A A . 546 GLY CA 1 1
4 3626 1 1 11 GLY H H 4.899 17.085 1.142 1.00 . A A . 546 GLY H 1 1
4 3627 1 1 11 GLY HA2 H 2.751 15.307 1.499 1.00 . A A . 546 GLY HA2 1 1
4 3628 1 1 11 GLY HA3 H 3.036 16.286 0.067 1.00 . A A . 546 GLY HA3 1 1
4 3629 1 1 11 GLY N N 4.629 16.174 1.384 1.00 . A A . 546 GLY N 1 1
4 3630 1 1 11 GLY O O 3.040 13.391 -0.142 1.00 . A A . 546 GLY O 1 1
4 3631 1 1 12 GLU C C 5.717 11.941 -0.483 1.00 . A A . 547 GLU C 1 1
4 3632 1 1 12 GLU CA C 5.512 13.161 -1.376 1.00 . A A . 547 GLU CA 1 1
4 3633 1 1 12 GLU CB C 6.817 13.505 -2.096 1.00 . A A . 547 GLU CB 1 1
4 3634 1 1 12 GLU CD C 7.669 14.971 -3.970 1.00 . A A . 547 GLU CD 1 1
4 3635 1 1 12 GLU CG C 6.824 14.895 -2.713 1.00 . A A . 547 GLU CG 1 1
4 3636 1 1 12 GLU H H 5.639 15.076 -0.480 1.00 . A A . 547 GLU H 1 1
4 3637 1 1 12 GLU HA H 4.755 12.933 -2.111 1.00 . A A . 547 GLU HA 1 1
4 3638 1 1 12 GLU HB2 H 7.631 13.443 -1.390 1.00 . A A . 547 GLU HB2 1 1
4 3639 1 1 12 GLU HB3 H 6.980 12.784 -2.884 1.00 . A A . 547 GLU HB3 1 1
4 3640 1 1 12 GLU HG2 H 5.811 15.170 -2.961 1.00 . A A . 547 GLU HG2 1 1
4 3641 1 1 12 GLU HG3 H 7.218 15.593 -1.989 1.00 . A A . 547 GLU HG3 1 1
4 3642 1 1 12 GLU N N 5.047 14.303 -0.596 1.00 . A A . 547 GLU N 1 1
4 3643 1 1 12 GLU O O 5.366 10.821 -0.857 1.00 . A A . 547 GLU O 1 1
4 3644 1 1 12 GLU OE1 O 8.889 15.205 -3.850 1.00 . A A . 547 GLU OE1 1 1
4 3645 1 1 12 GLU OE2 O 7.109 14.795 -5.072 1.00 . A A . 547 GLU OE2 1 1
4 3646 1 1 13 ILE C C 5.232 10.498 2.164 1.00 . A A . 548 ILE C 1 1
4 3647 1 1 13 ILE CA C 6.538 11.086 1.641 1.00 . A A . 548 ILE CA 1 1
4 3648 1 1 13 ILE CB C 7.386 11.566 2.833 1.00 . A A . 548 ILE CB 1 1
4 3649 1 1 13 ILE CD1 C 9.127 13.317 2.218 1.00 . A A . 548 ILE CD1 1 1
4 3650 1 1 13 ILE CG1 C 8.821 11.845 2.387 1.00 . A A . 548 ILE CG1 1 1
4 3651 1 1 13 ILE CG2 C 7.364 10.533 3.950 1.00 . A A . 548 ILE CG2 1 1
4 3652 1 1 13 ILE H H 6.544 13.080 0.936 1.00 . A A . 548 ILE H 1 1
4 3653 1 1 13 ILE HA H 7.087 10.312 1.123 1.00 . A A . 548 ILE HA 1 1
4 3654 1 1 13 ILE HB H 6.950 12.478 3.211 1.00 . A A . 548 ILE HB 1 1
4 3655 1 1 13 ILE HD11 H 10.119 13.524 2.595 1.00 . A A . 548 ILE HD11 1 1
4 3656 1 1 13 ILE HD12 H 9.079 13.579 1.172 1.00 . A A . 548 ILE HD12 1 1
4 3657 1 1 13 ILE HD13 H 8.405 13.900 2.769 1.00 . A A . 548 ILE HD13 1 1
4 3658 1 1 13 ILE HG12 H 9.504 11.447 3.120 1.00 . A A . 548 ILE HG12 1 1
4 3659 1 1 13 ILE HG13 H 8.996 11.359 1.438 1.00 . A A . 548 ILE HG13 1 1
4 3660 1 1 13 ILE HG21 H 6.374 10.491 4.381 1.00 . A A . 548 ILE HG21 1 1
4 3661 1 1 13 ILE HG22 H 7.622 9.565 3.548 1.00 . A A . 548 ILE HG22 1 1
4 3662 1 1 13 ILE HG23 H 8.077 10.809 4.711 1.00 . A A . 548 ILE HG23 1 1
4 3663 1 1 13 ILE N N 6.287 12.166 0.696 1.00 . A A . 548 ILE N 1 1
4 3664 1 1 13 ILE O O 4.995 9.294 2.063 1.00 . A A . 548 ILE O 1 1
4 3665 1 1 14 VAL C C 2.248 10.263 2.180 1.00 . A A . 549 VAL C 1 1
4 3666 1 1 14 VAL CA C 3.100 10.924 3.258 1.00 . A A . 549 VAL CA 1 1
4 3667 1 1 14 VAL CB C 2.317 12.105 3.862 1.00 . A A . 549 VAL CB 1 1
4 3668 1 1 14 VAL CG1 C 3.230 12.970 4.718 1.00 . A A . 549 VAL CG1 1 1
4 3669 1 1 14 VAL CG2 C 1.666 12.930 2.762 1.00 . A A . 549 VAL CG2 1 1
4 3670 1 1 14 VAL H H 4.629 12.304 2.773 1.00 . A A . 549 VAL H 1 1
4 3671 1 1 14 VAL HA H 3.291 10.207 4.043 1.00 . A A . 549 VAL HA 1 1
4 3672 1 1 14 VAL HB H 1.537 11.708 4.495 1.00 . A A . 549 VAL HB 1 1
4 3673 1 1 14 VAL HG11 H 2.751 13.172 5.664 1.00 . A A . 549 VAL HG11 1 1
4 3674 1 1 14 VAL HG12 H 4.161 12.450 4.889 1.00 . A A . 549 VAL HG12 1 1
4 3675 1 1 14 VAL HG13 H 3.425 13.901 4.207 1.00 . A A . 549 VAL HG13 1 1
4 3676 1 1 14 VAL HG21 H 1.229 13.821 3.189 1.00 . A A . 549 VAL HG21 1 1
4 3677 1 1 14 VAL HG22 H 2.411 13.208 2.032 1.00 . A A . 549 VAL HG22 1 1
4 3678 1 1 14 VAL HG23 H 0.893 12.346 2.283 1.00 . A A . 549 VAL HG23 1 1
4 3679 1 1 14 VAL N N 4.384 11.357 2.721 1.00 . A A . 549 VAL N 1 1
4 3680 1 1 14 VAL O O 1.455 9.366 2.465 1.00 . A A . 549 VAL O 1 1
4 3681 1 1 15 ALA C C 2.081 8.720 -0.464 1.00 . A A . 550 ALA C 1 1
4 3682 1 1 15 ALA CA C 1.669 10.161 -0.181 1.00 . A A . 550 ALA CA 1 1
4 3683 1 1 15 ALA CB C 1.866 11.022 -1.420 1.00 . A A . 550 ALA CB 1 1
4 3684 1 1 15 ALA H H 3.067 11.428 0.777 1.00 . A A . 550 ALA H 1 1
4 3685 1 1 15 ALA HA H 0.620 10.180 0.078 1.00 . A A . 550 ALA HA 1 1
4 3686 1 1 15 ALA HB1 H 1.764 10.407 -2.304 1.00 . A A . 550 ALA HB1 1 1
4 3687 1 1 15 ALA HB2 H 1.121 11.803 -1.437 1.00 . A A . 550 ALA HB2 1 1
4 3688 1 1 15 ALA HB3 H 2.851 11.462 -1.400 1.00 . A A . 550 ALA HB3 1 1
4 3689 1 1 15 ALA N N 2.419 10.711 0.941 1.00 . A A . 550 ALA N 1 1
4 3690 1 1 15 ALA O O 1.234 7.842 -0.627 1.00 . A A . 550 ALA O 1 1
4 3691 1 1 16 VAL C C 3.452 6.159 0.279 1.00 . A A . 551 VAL C 1 1
4 3692 1 1 16 VAL CA C 3.913 7.150 -0.784 1.00 . A A . 551 VAL CA 1 1
4 3693 1 1 16 VAL CB C 5.452 7.152 -0.835 1.00 . A A . 551 VAL CB 1 1
4 3694 1 1 16 VAL CG1 C 5.988 5.728 -0.866 1.00 . A A . 551 VAL CG1 1 1
4 3695 1 1 16 VAL CG2 C 5.945 7.942 -2.038 1.00 . A A . 551 VAL CG2 1 1
4 3696 1 1 16 VAL H H 4.014 9.225 -0.382 1.00 . A A . 551 VAL H 1 1
4 3697 1 1 16 VAL HA H 3.543 6.829 -1.747 1.00 . A A . 551 VAL HA 1 1
4 3698 1 1 16 VAL HB H 5.821 7.632 0.060 1.00 . A A . 551 VAL HB 1 1
4 3699 1 1 16 VAL HG11 H 6.320 5.447 0.123 1.00 . A A . 551 VAL HG11 1 1
4 3700 1 1 16 VAL HG12 H 5.206 5.057 -1.189 1.00 . A A . 551 VAL HG12 1 1
4 3701 1 1 16 VAL HG13 H 6.819 5.672 -1.554 1.00 . A A . 551 VAL HG13 1 1
4 3702 1 1 16 VAL HG21 H 6.625 7.335 -2.614 1.00 . A A . 551 VAL HG21 1 1
4 3703 1 1 16 VAL HG22 H 5.101 8.221 -2.652 1.00 . A A . 551 VAL HG22 1 1
4 3704 1 1 16 VAL HG23 H 6.454 8.832 -1.700 1.00 . A A . 551 VAL HG23 1 1
4 3705 1 1 16 VAL N N 3.388 8.485 -0.521 1.00 . A A . 551 VAL N 1 1
4 3706 1 1 16 VAL O O 2.961 5.075 -0.039 1.00 . A A . 551 VAL O 1 1
4 3707 1 1 17 ILE C C 1.703 5.458 2.656 1.00 . A A . 552 ILE C 1 1
4 3708 1 1 17 ILE CA C 3.211 5.682 2.652 1.00 . A A . 552 ILE CA 1 1
4 3709 1 1 17 ILE CB C 3.633 6.282 4.006 1.00 . A A . 552 ILE CB 1 1
4 3710 1 1 17 ILE CD1 C 3.650 5.847 6.515 1.00 . A A . 552 ILE CD1 1 1
4 3711 1 1 17 ILE CG1 C 3.201 5.366 5.153 1.00 . A A . 552 ILE CG1 1 1
4 3712 1 1 17 ILE CG2 C 3.036 7.671 4.179 1.00 . A A . 552 ILE CG2 1 1
4 3713 1 1 17 ILE H H 4.010 7.413 1.733 1.00 . A A . 552 ILE H 1 1
4 3714 1 1 17 ILE HA H 3.706 4.729 2.534 1.00 . A A . 552 ILE HA 1 1
4 3715 1 1 17 ILE HB H 4.708 6.376 4.016 1.00 . A A . 552 ILE HB 1 1
4 3716 1 1 17 ILE HD11 H 3.142 5.281 7.282 1.00 . A A . 552 ILE HD11 1 1
4 3717 1 1 17 ILE HD12 H 4.717 5.706 6.613 1.00 . A A . 552 ILE HD12 1 1
4 3718 1 1 17 ILE HD13 H 3.412 6.894 6.623 1.00 . A A . 552 ILE HD13 1 1
4 3719 1 1 17 ILE HG12 H 2.124 5.297 5.165 1.00 . A A . 552 ILE HG12 1 1
4 3720 1 1 17 ILE HG13 H 3.617 4.381 4.993 1.00 . A A . 552 ILE HG13 1 1
4 3721 1 1 17 ILE HG21 H 3.445 8.132 5.067 1.00 . A A . 552 ILE HG21 1 1
4 3722 1 1 17 ILE HG22 H 3.278 8.276 3.317 1.00 . A A . 552 ILE HG22 1 1
4 3723 1 1 17 ILE HG23 H 1.964 7.593 4.276 1.00 . A A . 552 ILE HG23 1 1
4 3724 1 1 17 ILE N N 3.613 6.537 1.543 1.00 . A A . 552 ILE N 1 1
4 3725 1 1 17 ILE O O 1.220 4.415 3.098 1.00 . A A . 552 ILE O 1 1
4 3726 1 1 18 PHE C C -0.933 5.250 1.146 1.00 . A A . 553 PHE C 1 1
4 3727 1 1 18 PHE CA C -0.492 6.353 2.104 1.00 . A A . 553 PHE CA 1 1
4 3728 1 1 18 PHE CB C -1.090 7.692 1.668 1.00 . A A . 553 PHE CB 1 1
4 3729 1 1 18 PHE CD1 C -3.502 7.023 1.485 1.00 . A A . 553 PHE CD1 1 1
4 3730 1 1 18 PHE CD2 C -2.934 8.826 2.937 1.00 . A A . 553 PHE CD2 1 1
4 3731 1 1 18 PHE CE1 C -4.834 7.166 1.822 1.00 . A A . 553 PHE CE1 1 1
4 3732 1 1 18 PHE CE2 C -4.266 8.974 3.279 1.00 . A A . 553 PHE CE2 1 1
4 3733 1 1 18 PHE CG C -2.538 7.850 2.037 1.00 . A A . 553 PHE CG 1 1
4 3734 1 1 18 PHE CZ C -5.216 8.143 2.721 1.00 . A A . 553 PHE CZ 1 1
4 3735 1 1 18 PHE H H 1.405 7.250 1.822 1.00 . A A . 553 PHE H 1 1
4 3736 1 1 18 PHE HA H -0.847 6.115 3.095 1.00 . A A . 553 PHE HA 1 1
4 3737 1 1 18 PHE HB2 H -0.539 8.494 2.136 1.00 . A A . 553 PHE HB2 1 1
4 3738 1 1 18 PHE HB3 H -1.009 7.783 0.595 1.00 . A A . 553 PHE HB3 1 1
4 3739 1 1 18 PHE HD1 H -3.205 6.258 0.783 1.00 . A A . 553 PHE HD1 1 1
4 3740 1 1 18 PHE HD2 H -2.191 9.478 3.375 1.00 . A A . 553 PHE HD2 1 1
4 3741 1 1 18 PHE HE1 H -5.576 6.515 1.385 1.00 . A A . 553 PHE HE1 1 1
4 3742 1 1 18 PHE HE2 H -4.561 9.739 3.982 1.00 . A A . 553 PHE HE2 1 1
4 3743 1 1 18 PHE HZ H -6.257 8.258 2.986 1.00 . A A . 553 PHE HZ 1 1
4 3744 1 1 18 PHE N N 0.962 6.443 2.160 1.00 . A A . 553 PHE N 1 1
4 3745 1 1 18 PHE O O -1.706 4.366 1.513 1.00 . A A . 553 PHE O 1 1
4 3746 1 1 19 GLY C C -0.104 2.981 -0.832 1.00 . A A . 554 GLY C 1 1
4 3747 1 1 19 GLY CA C -0.788 4.312 -1.078 1.00 . A A . 554 GLY CA 1 1
4 3748 1 1 19 GLY H H 0.178 6.037 -0.321 1.00 . A A . 554 GLY H 1 1
4 3749 1 1 19 GLY HA2 H -1.857 4.164 -1.058 1.00 . A A . 554 GLY HA2 1 1
4 3750 1 1 19 GLY HA3 H -0.502 4.674 -2.054 1.00 . A A . 554 GLY HA3 1 1
4 3751 1 1 19 GLY N N -0.434 5.310 -0.085 1.00 . A A . 554 GLY N 1 1
4 3752 1 1 19 GLY O O -0.647 1.925 -1.159 1.00 . A A . 554 GLY O 1 1
4 3753 1 1 20 LEU C C 1.202 1.023 1.161 1.00 . A A . 555 LEU C 1 1
4 3754 1 1 20 LEU CA C 1.853 1.820 0.035 1.00 . A A . 555 LEU CA 1 1
4 3755 1 1 20 LEU CB C 3.292 2.176 0.412 1.00 . A A . 555 LEU CB 1 1
4 3756 1 1 20 LEU CD1 C 4.197 -0.159 0.315 1.00 . A A . 555 LEU CD1 1 1
4 3757 1 1 20 LEU CD2 C 5.453 1.614 1.553 1.00 . A A . 555 LEU CD2 1 1
4 3758 1 1 20 LEU CG C 4.076 1.098 1.161 1.00 . A A . 555 LEU CG 1 1
4 3759 1 1 20 LEU H H 1.473 3.902 -0.016 1.00 . A A . 555 LEU H 1 1
4 3760 1 1 20 LEU HA H 1.863 1.215 -0.859 1.00 . A A . 555 LEU HA 1 1
4 3761 1 1 20 LEU HB2 H 3.826 2.401 -0.498 1.00 . A A . 555 LEU HB2 1 1
4 3762 1 1 20 LEU HB3 H 3.260 3.058 1.037 1.00 . A A . 555 LEU HB3 1 1
4 3763 1 1 20 LEU HD11 H 4.610 0.095 -0.650 1.00 . A A . 555 LEU HD11 1 1
4 3764 1 1 20 LEU HD12 H 3.220 -0.601 0.183 1.00 . A A . 555 LEU HD12 1 1
4 3765 1 1 20 LEU HD13 H 4.846 -0.866 0.811 1.00 . A A . 555 LEU HD13 1 1
4 3766 1 1 20 LEU HD21 H 5.345 2.447 2.232 1.00 . A A . 555 LEU HD21 1 1
4 3767 1 1 20 LEU HD22 H 5.980 1.938 0.667 1.00 . A A . 555 LEU HD22 1 1
4 3768 1 1 20 LEU HD23 H 6.010 0.824 2.035 1.00 . A A . 555 LEU HD23 1 1
4 3769 1 1 20 LEU HG H 3.545 0.839 2.067 1.00 . A A . 555 LEU HG 1 1
4 3770 1 1 20 LEU N N 1.092 3.031 -0.254 1.00 . A A . 555 LEU N 1 1
4 3771 1 1 20 LEU O O 1.052 -0.196 1.068 1.00 . A A . 555 LEU O 1 1
4 3772 1 1 21 LEU C C -1.186 0.513 2.986 1.00 . A A . 556 LEU C 1 1
4 3773 1 1 21 LEU CA C 0.178 1.078 3.368 1.00 . A A . 556 LEU CA 1 1
4 3774 1 1 21 LEU CB C 0.026 2.076 4.518 1.00 . A A . 556 LEU CB 1 1
4 3775 1 1 21 LEU CD1 C 0.993 3.351 6.448 1.00 . A A . 556 LEU CD1 1 1
4 3776 1 1 21 LEU CD2 C 1.803 1.038 5.949 1.00 . A A . 556 LEU CD2 1 1
4 3777 1 1 21 LEU CG C 1.281 2.337 5.352 1.00 . A A . 556 LEU CG 1 1
4 3778 1 1 21 LEU H H 0.962 2.689 2.241 1.00 . A A . 556 LEU H 1 1
4 3779 1 1 21 LEU HA H 0.813 0.266 3.690 1.00 . A A . 556 LEU HA 1 1
4 3780 1 1 21 LEU HB2 H -0.294 3.017 4.098 1.00 . A A . 556 LEU HB2 1 1
4 3781 1 1 21 LEU HB3 H -0.742 1.700 5.181 1.00 . A A . 556 LEU HB3 1 1
4 3782 1 1 21 LEU HD11 H 0.318 2.918 7.171 1.00 . A A . 556 LEU HD11 1 1
4 3783 1 1 21 LEU HD12 H 0.538 4.230 6.014 1.00 . A A . 556 LEU HD12 1 1
4 3784 1 1 21 LEU HD13 H 1.916 3.627 6.935 1.00 . A A . 556 LEU HD13 1 1
4 3785 1 1 21 LEU HD21 H 2.298 0.462 5.180 1.00 . A A . 556 LEU HD21 1 1
4 3786 1 1 21 LEU HD22 H 0.979 0.469 6.351 1.00 . A A . 556 LEU HD22 1 1
4 3787 1 1 21 LEU HD23 H 2.506 1.263 6.739 1.00 . A A . 556 LEU HD23 1 1
4 3788 1 1 21 LEU HG H 2.051 2.746 4.713 1.00 . A A . 556 LEU HG 1 1
4 3789 1 1 21 LEU N N 0.816 1.720 2.224 1.00 . A A . 556 LEU N 1 1
4 3790 1 1 21 LEU O O -1.437 -0.684 3.132 1.00 . A A . 556 LEU O 1 1
4 3791 1 1 22 LEU C C -3.340 0.016 0.899 1.00 . A A . 557 LEU C 1 1
4 3792 1 1 22 LEU CA C -3.402 0.969 2.088 1.00 . A A . 557 LEU CA 1 1
4 3793 1 1 22 LEU CB C -4.249 2.192 1.733 1.00 . A A . 557 LEU CB 1 1
4 3794 1 1 22 LEU CD1 C -5.666 4.142 2.419 1.00 . A A . 557 LEU CD1 1 1
4 3795 1 1 22 LEU CD2 C -5.724 2.027 3.753 1.00 . A A . 557 LEU CD2 1 1
4 3796 1 1 22 LEU CG C -4.858 2.953 2.912 1.00 . A A . 557 LEU CG 1 1
4 3797 1 1 22 LEU H H -1.806 2.322 2.403 1.00 . A A . 557 LEU H 1 1
4 3798 1 1 22 LEU HA H -3.858 0.455 2.922 1.00 . A A . 557 LEU HA 1 1
4 3799 1 1 22 LEU HB2 H -3.623 2.879 1.184 1.00 . A A . 557 LEU HB2 1 1
4 3800 1 1 22 LEU HB3 H -5.057 1.860 1.098 1.00 . A A . 557 LEU HB3 1 1
4 3801 1 1 22 LEU HD11 H -6.703 3.857 2.321 1.00 . A A . 557 LEU HD11 1 1
4 3802 1 1 22 LEU HD12 H -5.288 4.462 1.459 1.00 . A A . 557 LEU HD12 1 1
4 3803 1 1 22 LEU HD13 H -5.581 4.954 3.127 1.00 . A A . 557 LEU HD13 1 1
4 3804 1 1 22 LEU HD21 H -6.537 2.590 4.185 1.00 . A A . 557 LEU HD21 1 1
4 3805 1 1 22 LEU HD22 H -5.127 1.593 4.541 1.00 . A A . 557 LEU HD22 1 1
4 3806 1 1 22 LEU HD23 H -6.123 1.241 3.128 1.00 . A A . 557 LEU HD23 1 1
4 3807 1 1 22 LEU HG H -4.060 3.329 3.539 1.00 . A A . 557 LEU HG 1 1
4 3808 1 1 22 LEU N N -2.063 1.381 2.495 1.00 . A A . 557 LEU N 1 1
4 3809 1 1 22 LEU O O -4.248 -0.787 0.686 1.00 . A A . 557 LEU O 1 1
4 3810 1 1 23 GLY C C -1.944 -2.210 -0.650 1.00 . A A . 558 GLY C 1 1
4 3811 1 1 23 GLY CA C -2.101 -0.751 -1.030 1.00 . A A . 558 GLY CA 1 1
4 3812 1 1 23 GLY H H -1.570 0.769 0.345 1.00 . A A . 558 GLY H 1 1
4 3813 1 1 23 GLY HA2 H -2.967 -0.646 -1.667 1.00 . A A . 558 GLY HA2 1 1
4 3814 1 1 23 GLY HA3 H -1.225 -0.438 -1.578 1.00 . A A . 558 GLY HA3 1 1
4 3815 1 1 23 GLY N N -2.262 0.109 0.127 1.00 . A A . 558 GLY N 1 1
4 3816 1 1 23 GLY O O -2.796 -3.038 -0.974 1.00 . A A . 558 GLY O 1 1
4 3817 1 1 24 ALA C C -1.629 -4.371 1.467 1.00 . A A . 559 ALA C 1 1
4 3818 1 1 24 ALA CA C -0.586 -3.896 0.461 1.00 . A A . 559 ALA CA 1 1
4 3819 1 1 24 ALA CB C 0.811 -4.003 1.054 1.00 . A A . 559 ALA CB 1 1
4 3820 1 1 24 ALA H H -0.209 -1.823 0.264 1.00 . A A . 559 ALA H 1 1
4 3821 1 1 24 ALA HA H -0.628 -4.531 -0.413 1.00 . A A . 559 ALA HA 1 1
4 3822 1 1 24 ALA HB1 H 1.026 -3.115 1.630 1.00 . A A . 559 ALA HB1 1 1
4 3823 1 1 24 ALA HB2 H 0.864 -4.870 1.696 1.00 . A A . 559 ALA HB2 1 1
4 3824 1 1 24 ALA HB3 H 1.534 -4.100 0.259 1.00 . A A . 559 ALA HB3 1 1
4 3825 1 1 24 ALA N N -0.851 -2.527 0.036 1.00 . A A . 559 ALA N 1 1
4 3826 1 1 24 ALA O O -2.099 -5.506 1.399 1.00 . A A . 559 ALA O 1 1
4 3827 1 1 25 ALA C C -4.245 -4.383 2.791 1.00 . A A . 560 ALA C 1 1
4 3828 1 1 25 ALA CA C -2.974 -3.824 3.420 1.00 . A A . 560 ALA CA 1 1
4 3829 1 1 25 ALA CB C -3.293 -2.598 4.262 1.00 . A A . 560 ALA CB 1 1
4 3830 1 1 25 ALA H H -1.575 -2.605 2.402 1.00 . A A . 560 ALA H 1 1
4 3831 1 1 25 ALA HA H -2.546 -4.575 4.069 1.00 . A A . 560 ALA HA 1 1
4 3832 1 1 25 ALA HB1 H -2.459 -2.383 4.914 1.00 . A A . 560 ALA HB1 1 1
4 3833 1 1 25 ALA HB2 H -3.470 -1.754 3.614 1.00 . A A . 560 ALA HB2 1 1
4 3834 1 1 25 ALA HB3 H -4.174 -2.789 4.855 1.00 . A A . 560 ALA HB3 1 1
4 3835 1 1 25 ALA N N -1.986 -3.495 2.400 1.00 . A A . 560 ALA N 1 1
4 3836 1 1 25 ALA O O -4.645 -5.513 3.073 1.00 . A A . 560 ALA O 1 1
4 3837 1 1 26 LEU C C -5.877 -5.254 0.438 1.00 . A A . 561 LEU C 1 1
4 3838 1 1 26 LEU CA C -6.108 -3.998 1.271 1.00 . A A . 561 LEU CA 1 1
4 3839 1 1 26 LEU CB C -6.631 -2.871 0.379 1.00 . A A . 561 LEU CB 1 1
4 3840 1 1 26 LEU CD1 C -9.089 -3.350 0.488 1.00 . A A . 561 LEU CD1 1 1
4 3841 1 1 26 LEU CD2 C -8.148 -2.093 -1.459 1.00 . A A . 561 LEU CD2 1 1
4 3842 1 1 26 LEU CG C -7.889 -3.185 -0.431 1.00 . A A . 561 LEU CG 1 1
4 3843 1 1 26 LEU H H -4.513 -2.694 1.755 1.00 . A A . 561 LEU H 1 1
4 3844 1 1 26 LEU HA H -6.842 -4.214 2.032 1.00 . A A . 561 LEU HA 1 1
4 3845 1 1 26 LEU HB2 H -6.849 -2.023 1.011 1.00 . A A . 561 LEU HB2 1 1
4 3846 1 1 26 LEU HB3 H -5.846 -2.607 -0.315 1.00 . A A . 561 LEU HB3 1 1
4 3847 1 1 26 LEU HD11 H -9.994 -3.364 -0.100 1.00 . A A . 561 LEU HD11 1 1
4 3848 1 1 26 LEU HD12 H -9.125 -2.525 1.185 1.00 . A A . 561 LEU HD12 1 1
4 3849 1 1 26 LEU HD13 H -8.999 -4.278 1.033 1.00 . A A . 561 LEU HD13 1 1
4 3850 1 1 26 LEU HD21 H -7.850 -1.138 -1.052 1.00 . A A . 561 LEU HD21 1 1
4 3851 1 1 26 LEU HD22 H -9.201 -2.069 -1.700 1.00 . A A . 561 LEU HD22 1 1
4 3852 1 1 26 LEU HD23 H -7.578 -2.298 -2.354 1.00 . A A . 561 LEU HD23 1 1
4 3853 1 1 26 LEU HG H -7.744 -4.116 -0.961 1.00 . A A . 561 LEU HG 1 1
4 3854 1 1 26 LEU N N -4.878 -3.584 1.939 1.00 . A A . 561 LEU N 1 1
4 3855 1 1 26 LEU O O -6.743 -6.127 0.358 1.00 . A A . 561 LEU O 1 1
4 3856 1 1 27 LEU C C -4.366 -7.777 -0.179 1.00 . A A . 562 LEU C 1 1
4 3857 1 1 27 LEU CA C -4.358 -6.495 -1.004 1.00 . A A . 562 LEU CA 1 1
4 3858 1 1 27 LEU CB C -2.983 -6.295 -1.643 1.00 . A A . 562 LEU CB 1 1
4 3859 1 1 27 LEU CD1 C -1.347 -6.747 -3.487 1.00 . A A . 562 LEU CD1 1 1
4 3860 1 1 27 LEU CD2 C -2.790 -8.595 -2.618 1.00 . A A . 562 LEU CD2 1 1
4 3861 1 1 27 LEU CG C -2.707 -7.105 -2.910 1.00 . A A . 562 LEU CG 1 1
4 3862 1 1 27 LEU H H -4.055 -4.616 -0.078 1.00 . A A . 562 LEU H 1 1
4 3863 1 1 27 LEU HA H -5.100 -6.578 -1.784 1.00 . A A . 562 LEU HA 1 1
4 3864 1 1 27 LEU HB2 H -2.883 -5.248 -1.891 1.00 . A A . 562 LEU HB2 1 1
4 3865 1 1 27 LEU HB3 H -2.236 -6.562 -0.909 1.00 . A A . 562 LEU HB3 1 1
4 3866 1 1 27 LEU HD11 H -0.926 -5.921 -2.934 1.00 . A A . 562 LEU HD11 1 1
4 3867 1 1 27 LEU HD12 H -1.458 -6.466 -4.524 1.00 . A A . 562 LEU HD12 1 1
4 3868 1 1 27 LEU HD13 H -0.689 -7.601 -3.415 1.00 . A A . 562 LEU HD13 1 1
4 3869 1 1 27 LEU HD21 H -3.808 -8.859 -2.375 1.00 . A A . 562 LEU HD21 1 1
4 3870 1 1 27 LEU HD22 H -2.146 -8.835 -1.785 1.00 . A A . 562 LEU HD22 1 1
4 3871 1 1 27 LEU HD23 H -2.472 -9.151 -3.490 1.00 . A A . 562 LEU HD23 1 1
4 3872 1 1 27 LEU HG H -3.457 -6.867 -3.652 1.00 . A A . 562 LEU HG 1 1
4 3873 1 1 27 LEU N N -4.704 -5.342 -0.179 1.00 . A A . 562 LEU N 1 1
4 3874 1 1 27 LEU O O -5.099 -8.719 -0.482 1.00 . A A . 562 LEU O 1 1
4 3875 1 1 28 LEU C C -4.834 -9.343 2.291 1.00 . A A . 563 LEU C 1 1
4 3876 1 1 28 LEU CA C -3.461 -8.974 1.738 1.00 . A A . 563 LEU CA 1 1
4 3877 1 1 28 LEU CB C -2.490 -8.705 2.889 1.00 . A A . 563 LEU CB 1 1
4 3878 1 1 28 LEU CD1 C -0.709 -10.441 3.200 1.00 . A A . 563 LEU CD1 1 1
4 3879 1 1 28 LEU CD2 C -1.979 -9.589 5.178 1.00 . A A . 563 LEU CD2 1 1
4 3880 1 1 28 LEU CG C -2.051 -9.927 3.696 1.00 . A A . 563 LEU CG 1 1
4 3881 1 1 28 LEU H H -2.987 -7.027 1.058 1.00 . A A . 563 LEU H 1 1
4 3882 1 1 28 LEU HA H -3.089 -9.800 1.150 1.00 . A A . 563 LEU HA 1 1
4 3883 1 1 28 LEU HB2 H -1.605 -8.248 2.475 1.00 . A A . 563 LEU HB2 1 1
4 3884 1 1 28 LEU HB3 H -2.968 -8.012 3.568 1.00 . A A . 563 LEU HB3 1 1
4 3885 1 1 28 LEU HD11 H -0.188 -10.927 4.010 1.00 . A A . 563 LEU HD11 1 1
4 3886 1 1 28 LEU HD12 H -0.119 -9.613 2.836 1.00 . A A . 563 LEU HD12 1 1
4 3887 1 1 28 LEU HD13 H -0.869 -11.148 2.399 1.00 . A A . 563 LEU HD13 1 1
4 3888 1 1 28 LEU HD21 H -2.044 -8.518 5.308 1.00 . A A . 563 LEU HD21 1 1
4 3889 1 1 28 LEU HD22 H -1.043 -9.945 5.583 1.00 . A A . 563 LEU HD22 1 1
4 3890 1 1 28 LEU HD23 H -2.800 -10.065 5.697 1.00 . A A . 563 LEU HD23 1 1
4 3891 1 1 28 LEU HG H -2.780 -10.716 3.568 1.00 . A A . 563 LEU HG 1 1
4 3892 1 1 28 LEU N N -3.547 -7.807 0.867 1.00 . A A . 563 LEU N 1 1
4 3893 1 1 28 LEU O O -5.166 -10.521 2.423 1.00 . A A . 563 LEU O 1 1
4 3894 1 1 29 GLY C C -7.824 -9.377 2.203 1.00 . A A . 564 GLY C 1 1
4 3895 1 1 29 GLY CA C -6.958 -8.565 3.145 1.00 . A A . 564 GLY CA 1 1
4 3896 1 1 29 GLY H H -5.312 -7.408 2.487 1.00 . A A . 564 GLY H 1 1
4 3897 1 1 29 GLY HA2 H -6.868 -9.095 4.083 1.00 . A A . 564 GLY HA2 1 1
4 3898 1 1 29 GLY HA3 H -7.436 -7.614 3.327 1.00 . A A . 564 GLY HA3 1 1
4 3899 1 1 29 GLY N N -5.629 -8.327 2.613 1.00 . A A . 564 GLY N 1 1
4 3900 1 1 29 GLY O O -8.197 -10.508 2.512 1.00 . A A . 564 GLY O 1 1
4 3901 1 1 30 ILE C C -8.443 -10.873 -0.235 1.00 . A A . 565 ILE C 1 1
4 3902 1 1 30 ILE CA C -8.974 -9.475 0.062 1.00 . A A . 565 ILE CA 1 1
4 3903 1 1 30 ILE CB C -9.047 -8.675 -1.253 1.00 . A A . 565 ILE CB 1 1
4 3904 1 1 30 ILE CD1 C -11.032 -7.281 -0.483 1.00 . A A . 565 ILE CD1 1 1
4 3905 1 1 30 ILE CG1 C -9.608 -7.276 -0.994 1.00 . A A . 565 ILE CG1 1 1
4 3906 1 1 30 ILE CG2 C -9.899 -9.413 -2.275 1.00 . A A . 565 ILE CG2 1 1
4 3907 1 1 30 ILE H H -7.818 -7.894 0.862 1.00 . A A . 565 ILE H 1 1
4 3908 1 1 30 ILE HA H -9.973 -9.558 0.465 1.00 . A A . 565 ILE HA 1 1
4 3909 1 1 30 ILE HB H -8.047 -8.587 -1.651 1.00 . A A . 565 ILE HB 1 1
4 3910 1 1 30 ILE HD11 H -11.669 -7.783 -1.198 1.00 . A A . 565 ILE HD11 1 1
4 3911 1 1 30 ILE HD12 H -11.074 -7.802 0.462 1.00 . A A . 565 ILE HD12 1 1
4 3912 1 1 30 ILE HD13 H -11.372 -6.265 -0.351 1.00 . A A . 565 ILE HD13 1 1
4 3913 1 1 30 ILE HG12 H -8.995 -6.780 -0.259 1.00 . A A . 565 ILE HG12 1 1
4 3914 1 1 30 ILE HG13 H -9.588 -6.712 -1.915 1.00 . A A . 565 ILE HG13 1 1
4 3915 1 1 30 ILE HG21 H -9.932 -8.846 -3.193 1.00 . A A . 565 ILE HG21 1 1
4 3916 1 1 30 ILE HG22 H -9.469 -10.385 -2.468 1.00 . A A . 565 ILE HG22 1 1
4 3917 1 1 30 ILE HG23 H -10.901 -9.533 -1.890 1.00 . A A . 565 ILE HG23 1 1
4 3918 1 1 30 ILE N N -8.146 -8.798 1.051 1.00 . A A . 565 ILE N 1 1
4 3919 1 1 30 ILE O O -9.212 -11.799 -0.497 1.00 . A A . 565 ILE O 1 1
4 3920 1 1 31 LEU C C -6.954 -13.359 0.546 1.00 . A A . 566 LEU C 1 1
4 3921 1 1 31 LEU CA C -6.488 -12.308 -0.455 1.00 . A A . 566 LEU CA 1 1
4 3922 1 1 31 LEU CB C -4.966 -12.168 -0.396 1.00 . A A . 566 LEU CB 1 1
4 3923 1 1 31 LEU CD1 C -2.783 -11.574 -1.474 1.00 . A A . 566 LEU CD1 1 1
4 3924 1 1 31 LEU CD2 C -4.578 -12.681 -2.819 1.00 . A A . 566 LEU CD2 1 1
4 3925 1 1 31 LEU CG C -4.283 -11.710 -1.685 1.00 . A A . 566 LEU CG 1 1
4 3926 1 1 31 LEU H H -6.562 -10.247 0.021 1.00 . A A . 566 LEU H 1 1
4 3927 1 1 31 LEU HA H -6.775 -12.622 -1.448 1.00 . A A . 566 LEU HA 1 1
4 3928 1 1 31 LEU HB2 H -4.729 -11.452 0.376 1.00 . A A . 566 LEU HB2 1 1
4 3929 1 1 31 LEU HB3 H -4.557 -13.132 -0.127 1.00 . A A . 566 LEU HB3 1 1
4 3930 1 1 31 LEU HD11 H -2.586 -10.736 -0.823 1.00 . A A . 566 LEU HD11 1 1
4 3931 1 1 31 LEU HD12 H -2.299 -11.411 -2.426 1.00 . A A . 566 LEU HD12 1 1
4 3932 1 1 31 LEU HD13 H -2.399 -12.479 -1.026 1.00 . A A . 566 LEU HD13 1 1
4 3933 1 1 31 LEU HD21 H -5.248 -12.215 -3.526 1.00 . A A . 566 LEU HD21 1 1
4 3934 1 1 31 LEU HD22 H -5.039 -13.572 -2.418 1.00 . A A . 566 LEU HD22 1 1
4 3935 1 1 31 LEU HD23 H -3.656 -12.945 -3.315 1.00 . A A . 566 LEU HD23 1 1
4 3936 1 1 31 LEU HG H -4.670 -10.740 -1.964 1.00 . A A . 566 LEU HG 1 1
4 3937 1 1 31 LEU N N -7.123 -11.020 -0.193 1.00 . A A . 566 LEU N 1 1
4 3938 1 1 31 LEU O O -7.297 -14.480 0.171 1.00 . A A . 566 LEU O 1 1
4 3939 1 1 32 VAL C C -8.912 -13.976 2.958 1.00 . A A . 567 VAL C 1 1
4 3940 1 1 32 VAL CA C -7.392 -13.899 2.880 1.00 . A A . 567 VAL CA 1 1
4 3941 1 1 32 VAL CB C -6.840 -13.466 4.251 1.00 . A A . 567 VAL CB 1 1
4 3942 1 1 32 VAL CG1 C -7.299 -14.426 5.338 1.00 . A A . 567 VAL CG1 1 1
4 3943 1 1 32 VAL CG2 C -5.321 -13.381 4.210 1.00 . A A . 567 VAL CG2 1 1
4 3944 1 1 32 VAL H H -6.680 -12.082 2.061 1.00 . A A . 567 VAL H 1 1
4 3945 1 1 32 VAL HA H -7.002 -14.881 2.652 1.00 . A A . 567 VAL HA 1 1
4 3946 1 1 32 VAL HB H -7.228 -12.484 4.479 1.00 . A A . 567 VAL HB 1 1
4 3947 1 1 32 VAL HG11 H -6.440 -14.783 5.888 1.00 . A A . 567 VAL HG11 1 1
4 3948 1 1 32 VAL HG12 H -7.970 -13.912 6.011 1.00 . A A . 567 VAL HG12 1 1
4 3949 1 1 32 VAL HG13 H -7.811 -15.263 4.887 1.00 . A A . 567 VAL HG13 1 1
4 3950 1 1 32 VAL HG21 H -5.016 -12.794 3.357 1.00 . A A . 567 VAL HG21 1 1
4 3951 1 1 32 VAL HG22 H -4.963 -12.914 5.115 1.00 . A A . 567 VAL HG22 1 1
4 3952 1 1 32 VAL HG23 H -4.906 -14.375 4.130 1.00 . A A . 567 VAL HG23 1 1
4 3953 1 1 32 VAL N N -6.965 -12.989 1.823 1.00 . A A . 567 VAL N 1 1
4 3954 1 1 32 VAL O O -9.475 -15.008 3.321 1.00 . A A . 567 VAL O 1 1
4 3955 1 1 33 PHE C C -11.636 -13.854 1.702 1.00 . A A . 568 PHE C 1 1
4 3956 1 1 33 PHE CA C -11.030 -12.817 2.644 1.00 . A A . 568 PHE CA 1 1
4 3957 1 1 33 PHE CB C -11.514 -11.418 2.259 1.00 . A A . 568 PHE CB 1 1
4 3958 1 1 33 PHE CD1 C -10.462 -10.424 4.309 1.00 . A A . 568 PHE CD1 1 1
4 3959 1 1 33 PHE CD2 C -12.560 -9.558 3.580 1.00 . A A . 568 PHE CD2 1 1
4 3960 1 1 33 PHE CE1 C -10.458 -9.532 5.365 1.00 . A A . 568 PHE CE1 1 1
4 3961 1 1 33 PHE CE2 C -12.563 -8.664 4.634 1.00 . A A . 568 PHE CE2 1 1
4 3962 1 1 33 PHE CG C -11.512 -10.447 3.405 1.00 . A A . 568 PHE CG 1 1
4 3963 1 1 33 PHE CZ C -11.510 -8.650 5.527 1.00 . A A . 568 PHE CZ 1 1
4 3964 1 1 33 PHE H H -9.069 -12.083 2.330 1.00 . A A . 568 PHE H 1 1
4 3965 1 1 33 PHE HA H -11.348 -13.034 3.652 1.00 . A A . 568 PHE HA 1 1
4 3966 1 1 33 PHE HB2 H -10.870 -11.021 1.489 1.00 . A A . 568 PHE HB2 1 1
4 3967 1 1 33 PHE HB3 H -12.522 -11.485 1.881 1.00 . A A . 568 PHE HB3 1 1
4 3968 1 1 33 PHE HD1 H -9.639 -11.112 4.183 1.00 . A A . 568 PHE HD1 1 1
4 3969 1 1 33 PHE HD2 H -13.386 -9.568 2.880 1.00 . A A . 568 PHE HD2 1 1
4 3970 1 1 33 PHE HE1 H -9.633 -9.523 6.062 1.00 . A A . 568 PHE HE1 1 1
4 3971 1 1 33 PHE HE2 H -13.386 -7.976 4.756 1.00 . A A . 568 PHE HE2 1 1
4 3972 1 1 33 PHE HZ H -11.509 -7.952 6.351 1.00 . A A . 568 PHE HZ 1 1
4 3973 1 1 33 PHE N N -9.573 -12.876 2.612 1.00 . A A . 568 PHE N 1 1
4 3974 1 1 33 PHE O O -12.808 -14.208 1.824 1.00 . A A . 568 PHE O 1 1
4 3975 1 1 34 ARG C C -10.515 -16.636 -0.040 1.00 . A A . 569 ARG C 1 1
4 3976 1 1 34 ARG CA C -11.284 -15.329 -0.202 1.00 . A A . 569 ARG CA 1 1
4 3977 1 1 34 ARG CB C -11.119 -14.800 -1.628 1.00 . A A . 569 ARG CB 1 1
4 3978 1 1 34 ARG CD C -13.182 -13.366 -1.625 1.00 . A A . 569 ARG CD 1 1
4 3979 1 1 34 ARG CG C -11.675 -13.400 -1.827 1.00 . A A . 569 ARG CG 1 1
4 3980 1 1 34 ARG CZ C -14.102 -13.064 -3.884 1.00 . A A . 569 ARG CZ 1 1
4 3981 1 1 34 ARG H H -9.904 -14.012 0.716 1.00 . A A . 569 ARG H 1 1
4 3982 1 1 34 ARG HA H -12.331 -15.515 -0.016 1.00 . A A . 569 ARG HA 1 1
4 3983 1 1 34 ARG HB2 H -10.067 -14.784 -1.873 1.00 . A A . 569 ARG HB2 1 1
4 3984 1 1 34 ARG HB3 H -11.628 -15.467 -2.306 1.00 . A A . 569 ARG HB3 1 1
4 3985 1 1 34 ARG HD2 H -13.558 -14.378 -1.639 1.00 . A A . 569 ARG HD2 1 1
4 3986 1 1 34 ARG HD3 H -13.392 -12.918 -0.665 1.00 . A A . 569 ARG HD3 1 1
4 3987 1 1 34 ARG HE H -14.138 -11.683 -2.445 1.00 . A A . 569 ARG HE 1 1
4 3988 1 1 34 ARG HG2 H -11.212 -12.734 -1.115 1.00 . A A . 569 ARG HG2 1 1
4 3989 1 1 34 ARG HG3 H -11.447 -13.072 -2.831 1.00 . A A . 569 ARG HG3 1 1
4 3990 1 1 34 ARG HH11 H -13.267 -14.870 -3.541 1.00 . A A . 569 ARG HH11 1 1
4 3991 1 1 34 ARG HH12 H -13.920 -14.646 -5.130 1.00 . A A . 569 ARG HH12 1 1
4 3992 1 1 34 ARG HH21 H -15.002 -11.374 -4.535 1.00 . A A . 569 ARG HH21 1 1
4 3993 1 1 34 ARG HH22 H -14.906 -12.656 -5.694 1.00 . A A . 569 ARG HH22 1 1
4 3994 1 1 34 ARG N N -10.829 -14.335 0.762 1.00 . A A . 569 ARG N 1 1
4 3995 1 1 34 ARG NE N -13.856 -12.595 -2.666 1.00 . A A . 569 ARG NE 1 1
4 3996 1 1 34 ARG NH1 N -13.732 -14.295 -4.212 1.00 . A A . 569 ARG NH1 1 1
4 3997 1 1 34 ARG NH2 N -14.721 -12.302 -4.778 1.00 . A A . 569 ARG NH2 1 1
4 3998 1 1 34 ARG O O -10.954 -17.688 -0.504 1.00 . A A . 569 ARG O 1 1
4 3999 1 1 35 SER C C -9.112 -18.617 1.947 1.00 . A A . 570 SER C 1 1
4 4000 1 1 35 SER CA C -8.531 -17.738 0.842 1.00 . A A . 570 SER CA 1 1
4 4001 1 1 35 SER CB C -7.106 -17.320 1.204 1.00 . A A . 570 SER CB 1 1
4 4002 1 1 35 SER H H -9.068 -15.695 0.968 1.00 . A A . 570 SER H 1 1
4 4003 1 1 35 SER HA H -8.509 -18.305 -0.078 1.00 . A A . 570 SER HA 1 1
4 4004 1 1 35 SER HB2 H -6.717 -16.669 0.435 1.00 . A A . 570 SER HB2 1 1
4 4005 1 1 35 SER HB3 H -7.117 -16.794 2.148 1.00 . A A . 570 SER HB3 1 1
4 4006 1 1 35 SER HG H -5.766 -18.398 2.144 1.00 . A A . 570 SER HG 1 1
4 4007 1 1 35 SER N N -9.364 -16.562 0.622 1.00 . A A . 570 SER N 1 1
4 4008 1 1 35 SER O O -8.442 -18.913 2.935 1.00 . A A . 570 SER O 1 1
4 4009 1 1 35 SER OG O -6.257 -18.448 1.320 1.00 . A A . 570 SER OG 1 1
4 4010 1 1 36 ARG C C -10.939 -21.344 2.361 1.00 . A A . 571 ARG C 1 1
4 4011 1 1 36 ARG CA C -11.036 -19.871 2.751 1.00 . A A . 571 ARG CA 1 1
4 4012 1 1 36 ARG CB C -12.504 -19.463 2.884 1.00 . A A . 571 ARG CB 1 1
4 4013 1 1 36 ARG CD C -14.236 -17.654 2.673 1.00 . A A . 571 ARG CD 1 1
4 4014 1 1 36 ARG CG C -12.785 -18.042 2.427 1.00 . A A . 571 ARG CG 1 1
4 4015 1 1 36 ARG CZ C -15.519 -16.093 4.073 1.00 . A A . 571 ARG CZ 1 1
4 4016 1 1 36 ARG H H -10.847 -18.759 0.960 1.00 . A A . 571 ARG H 1 1
4 4017 1 1 36 ARG HA H -10.545 -19.731 3.703 1.00 . A A . 571 ARG HA 1 1
4 4018 1 1 36 ARG HB2 H -13.108 -20.135 2.291 1.00 . A A . 571 ARG HB2 1 1
4 4019 1 1 36 ARG HB3 H -12.797 -19.549 3.919 1.00 . A A . 571 ARG HB3 1 1
4 4020 1 1 36 ARG HD2 H -14.662 -17.302 1.745 1.00 . A A . 571 ARG HD2 1 1
4 4021 1 1 36 ARG HD3 H -14.775 -18.527 3.010 1.00 . A A . 571 ARG HD3 1 1
4 4022 1 1 36 ARG HE H -13.531 -16.259 4.080 1.00 . A A . 571 ARG HE 1 1
4 4023 1 1 36 ARG HG2 H -12.146 -17.364 2.973 1.00 . A A . 571 ARG HG2 1 1
4 4024 1 1 36 ARG HG3 H -12.575 -17.965 1.370 1.00 . A A . 571 ARG HG3 1 1
4 4025 1 1 36 ARG HH11 H -16.633 -17.258 2.857 1.00 . A A . 571 ARG HH11 1 1
4 4026 1 1 36 ARG HH12 H -17.526 -16.154 3.848 1.00 . A A . 571 ARG HH12 1 1
4 4027 1 1 36 ARG HH21 H -14.695 -14.801 5.391 1.00 . A A . 571 ARG HH21 1 1
4 4028 1 1 36 ARG HH22 H -16.423 -14.756 5.290 1.00 . A A . 571 ARG HH22 1 1
4 4029 1 1 36 ARG N N -10.363 -19.028 1.770 1.00 . A A . 571 ARG N 1 1
4 4030 1 1 36 ARG NE N -14.357 -16.602 3.679 1.00 . A A . 571 ARG NE 1 1
4 4031 1 1 36 ARG NH1 N -16.653 -16.537 3.549 1.00 . A A . 571 ARG NH1 1 1
4 4032 1 1 36 ARG NH2 N -15.548 -15.138 4.995 1.00 . A A . 571 ARG NH2 1 1
4 4033 1 1 36 ARG O O -10.299 -22.138 3.050 1.00 . A A . 571 ARG O 1 1
4 4034 1 1 37 ARG C C -11.950 -24.045 1.886 1.00 . A A . 572 ARG C 1 1
4 4035 1 1 37 ARG CA C -11.567 -23.076 0.771 1.00 . A A . 572 ARG CA 1 1
4 4036 1 1 37 ARG CB C -10.184 -23.435 0.223 1.00 . A A . 572 ARG CB 1 1
4 4037 1 1 37 ARG CD C -10.680 -23.451 -2.241 1.00 . A A . 572 ARG CD 1 1
4 4038 1 1 37 ARG CG C -10.230 -24.274 -1.044 1.00 . A A . 572 ARG CG 1 1
4 4039 1 1 37 ARG CZ C -10.810 -25.056 -4.097 1.00 . A A . 572 ARG CZ 1 1
4 4040 1 1 37 ARG H H -12.072 -21.022 0.746 1.00 . A A . 572 ARG H 1 1
4 4041 1 1 37 ARG HA H -12.291 -23.156 -0.025 1.00 . A A . 572 ARG HA 1 1
4 4042 1 1 37 ARG HB2 H -9.648 -22.522 0.005 1.00 . A A . 572 ARG HB2 1 1
4 4043 1 1 37 ARG HB3 H -9.644 -23.989 0.976 1.00 . A A . 572 ARG HB3 1 1
4 4044 1 1 37 ARG HD2 H -11.760 -23.409 -2.247 1.00 . A A . 572 ARG HD2 1 1
4 4045 1 1 37 ARG HD3 H -10.282 -22.451 -2.144 1.00 . A A . 572 ARG HD3 1 1
4 4046 1 1 37 ARG HE H -9.438 -23.620 -3.927 1.00 . A A . 572 ARG HE 1 1
4 4047 1 1 37 ARG HG2 H -9.243 -24.664 -1.241 1.00 . A A . 572 ARG HG2 1 1
4 4048 1 1 37 ARG HG3 H -10.922 -25.090 -0.898 1.00 . A A . 572 ARG HG3 1 1
4 4049 1 1 37 ARG HH11 H -12.236 -25.275 -2.683 1.00 . A A . 572 ARG HH11 1 1
4 4050 1 1 37 ARG HH12 H -12.316 -26.401 -3.998 1.00 . A A . 572 ARG HH12 1 1
4 4051 1 1 37 ARG HH21 H -9.533 -25.096 -5.663 1.00 . A A . 572 ARG HH21 1 1
4 4052 1 1 37 ARG HH22 H -10.777 -26.298 -5.692 1.00 . A A . 572 ARG HH22 1 1
4 4053 1 1 37 ARG N N -11.579 -21.700 1.252 1.00 . A A . 572 ARG N 1 1
4 4054 1 1 37 ARG NE N -10.222 -24.024 -3.503 1.00 . A A . 572 ARG NE 1 1
4 4055 1 1 37 ARG NH1 N -11.874 -25.624 -3.547 1.00 . A A . 572 ARG NH1 1 1
4 4056 1 1 37 ARG NH2 N -10.334 -25.522 -5.245 1.00 . A A . 572 ARG NH2 1 1
4 4057 1 1 37 ARG O O -11.466 -25.175 1.935 1.00 . A A . 572 ARG O 1 1
4 4058 1 1 38 ALA C C -14.342 -25.411 3.445 1.00 . A A . 573 ALA C 1 1
4 4059 1 1 38 ALA CA C -13.274 -24.420 3.894 1.00 . A A . 573 ALA CA 1 1
4 4060 1 1 38 ALA CB C -13.800 -23.545 5.022 1.00 . A A . 573 ALA CB 1 1
4 4061 1 1 38 ALA H H -13.174 -22.683 2.689 1.00 . A A . 573 ALA H 1 1
4 4062 1 1 38 ALA HA H -12.421 -24.970 4.267 1.00 . A A . 573 ALA HA 1 1
4 4063 1 1 38 ALA HB1 H -14.760 -23.920 5.348 1.00 . A A . 573 ALA HB1 1 1
4 4064 1 1 38 ALA HB2 H -13.106 -23.565 5.847 1.00 . A A . 573 ALA HB2 1 1
4 4065 1 1 38 ALA HB3 H -13.911 -22.531 4.668 1.00 . A A . 573 ALA HB3 1 1
4 4066 1 1 38 ALA N N -12.823 -23.594 2.781 1.00 . A A . 573 ALA N 1 1
4 4067 1 1 38 ALA O O -14.668 -26.327 4.198 1.00 . A A . 573 ALA O 1 1
4 4068 2 1 1 SER C C -5.995 21.328 -9.611 1.00 . B B . 536 SER C 1 1
4 4069 2 1 1 SER CA C -6.570 19.920 -9.733 1.00 . B B . 536 SER CA 1 1
4 4070 2 1 1 SER CB C -5.472 18.885 -9.479 1.00 . B B . 536 SER CB 1 1
4 4071 2 1 1 SER H1 H -8.141 19.668 -11.129 1.00 . B B . 536 SER H1 1 1
4 4072 2 1 1 SER HA H -7.347 19.795 -8.994 1.00 . B B . 536 SER HA 1 1
4 4073 2 1 1 SER HB2 H -4.575 19.388 -9.151 1.00 . B B . 536 SER HB2 1 1
4 4074 2 1 1 SER HB3 H -5.799 18.197 -8.713 1.00 . B B . 536 SER HB3 1 1
4 4075 2 1 1 SER HG H -4.337 18.443 -11.014 1.00 . B B . 536 SER HG 1 1
4 4076 2 1 1 SER N N -7.165 19.713 -11.048 1.00 . B B . 536 SER N 1 1
4 4077 2 1 1 SER O O -5.736 22.007 -10.604 1.00 . B B . 536 SER O 1 1
4 4078 2 1 1 SER OG O -5.180 18.152 -10.656 1.00 . B B . 536 SER OG 1 1
4 4079 2 1 2 PRO C C -3.774 23.224 -8.470 1.00 . B B . 537 PRO C 1 1
4 4080 2 1 2 PRO CA C -5.244 23.107 -8.082 1.00 . B B . 537 PRO CA 1 1
4 4081 2 1 2 PRO CB C -5.409 23.244 -6.566 1.00 . B B . 537 PRO CB 1 1
4 4082 2 1 2 PRO CD C -6.077 21.020 -7.134 1.00 . B B . 537 PRO CD 1 1
4 4083 2 1 2 PRO CG C -5.424 21.843 -6.058 1.00 . B B . 537 PRO CG 1 1
4 4084 2 1 2 PRO HA H -5.810 23.883 -8.578 1.00 . B B . 537 PRO HA 1 1
4 4085 2 1 2 PRO HB2 H -4.579 23.804 -6.160 1.00 . B B . 537 PRO HB2 1 1
4 4086 2 1 2 PRO HB3 H -6.336 23.753 -6.346 1.00 . B B . 537 PRO HB3 1 1
4 4087 2 1 2 PRO HD2 H -5.636 20.035 -7.176 1.00 . B B . 537 PRO HD2 1 1
4 4088 2 1 2 PRO HD3 H -7.141 20.951 -6.963 1.00 . B B . 537 PRO HD3 1 1
4 4089 2 1 2 PRO HG2 H -4.413 21.505 -5.888 1.00 . B B . 537 PRO HG2 1 1
4 4090 2 1 2 PRO HG3 H -5.998 21.790 -5.146 1.00 . B B . 537 PRO HG3 1 1
4 4091 2 1 2 PRO N N -5.791 21.777 -8.365 1.00 . B B . 537 PRO N 1 1
4 4092 2 1 2 PRO O O -3.089 22.230 -8.711 1.00 . B B . 537 PRO O 1 1
4 4093 2 1 3 PRO C C -0.905 24.302 -7.804 1.00 . B B . 538 PRO C 1 1
4 4094 2 1 3 PRO CA C -1.881 24.745 -8.890 1.00 . B B . 538 PRO CA 1 1
4 4095 2 1 3 PRO CB C -1.850 26.266 -9.047 1.00 . B B . 538 PRO CB 1 1
4 4096 2 1 3 PRO CD C -4.033 25.700 -8.257 1.00 . B B . 538 PRO CD 1 1
4 4097 2 1 3 PRO CG C -2.967 26.759 -8.194 1.00 . B B . 538 PRO CG 1 1
4 4098 2 1 3 PRO HA H -1.611 24.277 -9.826 1.00 . B B . 538 PRO HA 1 1
4 4099 2 1 3 PRO HB2 H -0.896 26.647 -8.709 1.00 . B B . 538 PRO HB2 1 1
4 4100 2 1 3 PRO HB3 H -2.001 26.528 -10.084 1.00 . B B . 538 PRO HB3 1 1
4 4101 2 1 3 PRO HD2 H -4.552 25.631 -7.313 1.00 . B B . 538 PRO HD2 1 1
4 4102 2 1 3 PRO HD3 H -4.728 25.911 -9.057 1.00 . B B . 538 PRO HD3 1 1
4 4103 2 1 3 PRO HG2 H -2.624 26.886 -7.178 1.00 . B B . 538 PRO HG2 1 1
4 4104 2 1 3 PRO HG3 H -3.344 27.692 -8.585 1.00 . B B . 538 PRO HG3 1 1
4 4105 2 1 3 PRO N N -3.275 24.467 -8.532 1.00 . B B . 538 PRO N 1 1
4 4106 2 1 3 PRO O O 0.074 23.608 -8.081 1.00 . B B . 538 PRO O 1 1
4 4107 2 1 4 VAL C C -0.906 24.863 -4.128 1.00 . B B . 539 VAL C 1 1
4 4108 2 1 4 VAL CA C -0.326 24.349 -5.440 1.00 . B B . 539 VAL CA 1 1
4 4109 2 1 4 VAL CB C 1.097 24.910 -5.614 1.00 . B B . 539 VAL CB 1 1
4 4110 2 1 4 VAL CG1 C 1.097 26.423 -5.464 1.00 . B B . 539 VAL CG1 1 1
4 4111 2 1 4 VAL CG2 C 2.049 24.266 -4.617 1.00 . B B . 539 VAL CG2 1 1
4 4112 2 1 4 VAL H H -1.974 25.256 -6.410 1.00 . B B . 539 VAL H 1 1
4 4113 2 1 4 VAL HA H -0.263 23.271 -5.397 1.00 . B B . 539 VAL HA 1 1
4 4114 2 1 4 VAL HB H 1.439 24.669 -6.610 1.00 . B B . 539 VAL HB 1 1
4 4115 2 1 4 VAL HG11 H 1.298 26.682 -4.434 1.00 . B B . 539 VAL HG11 1 1
4 4116 2 1 4 VAL HG12 H 1.862 26.849 -6.097 1.00 . B B . 539 VAL HG12 1 1
4 4117 2 1 4 VAL HG13 H 0.132 26.814 -5.751 1.00 . B B . 539 VAL HG13 1 1
4 4118 2 1 4 VAL HG21 H 2.022 24.815 -3.687 1.00 . B B . 539 VAL HG21 1 1
4 4119 2 1 4 VAL HG22 H 1.748 23.244 -4.440 1.00 . B B . 539 VAL HG22 1 1
4 4120 2 1 4 VAL HG23 H 3.054 24.282 -5.015 1.00 . B B . 539 VAL HG23 1 1
4 4121 2 1 4 VAL N N -1.179 24.705 -6.568 1.00 . B B . 539 VAL N 1 1
4 4122 2 1 4 VAL O O -1.688 25.815 -4.113 1.00 . B B . 539 VAL O 1 1
4 4123 2 1 5 SER C C -2.512 24.418 -1.602 1.00 . B B . 540 SER C 1 1
4 4124 2 1 5 SER CA C -1.003 24.619 -1.708 1.00 . B B . 540 SER CA 1 1
4 4125 2 1 5 SER CB C -0.652 26.081 -1.425 1.00 . B B . 540 SER CB 1 1
4 4126 2 1 5 SER H H 0.105 23.476 -3.104 1.00 . B B . 540 SER H 1 1
4 4127 2 1 5 SER HA H -0.516 23.992 -0.977 1.00 . B B . 540 SER HA 1 1
4 4128 2 1 5 SER HB2 H 0.341 26.287 -1.794 1.00 . B B . 540 SER HB2 1 1
4 4129 2 1 5 SER HB3 H -1.363 26.722 -1.926 1.00 . B B . 540 SER HB3 1 1
4 4130 2 1 5 SER HG H -0.095 25.757 0.424 1.00 . B B . 540 SER HG 1 1
4 4131 2 1 5 SER N N -0.519 24.228 -3.027 1.00 . B B . 540 SER N 1 1
4 4132 2 1 5 SER O O -3.258 25.361 -1.339 1.00 . B B . 540 SER O 1 1
4 4133 2 1 5 SER OG O -0.688 26.355 -0.035 1.00 . B B . 540 SER OG 1 1
4 4134 2 1 6 ARG C C -4.576 21.401 -1.321 1.00 . B B . 541 ARG C 1 1
4 4135 2 1 6 ARG CA C -4.373 22.855 -1.737 1.00 . B B . 541 ARG CA 1 1
4 4136 2 1 6 ARG CB C -5.045 23.109 -3.088 1.00 . B B . 541 ARG CB 1 1
4 4137 2 1 6 ARG CD C -6.342 25.120 -2.323 1.00 . B B . 541 ARG CD 1 1
4 4138 2 1 6 ARG CG C -5.359 24.573 -3.346 1.00 . B B . 541 ARG CG 1 1
4 4139 2 1 6 ARG CZ C -6.550 27.073 -0.844 1.00 . B B . 541 ARG CZ 1 1
4 4140 2 1 6 ARG H H -2.310 22.471 -2.014 1.00 . B B . 541 ARG H 1 1
4 4141 2 1 6 ARG HA H -4.824 23.496 -0.995 1.00 . B B . 541 ARG HA 1 1
4 4142 2 1 6 ARG HB2 H -4.390 22.760 -3.874 1.00 . B B . 541 ARG HB2 1 1
4 4143 2 1 6 ARG HB3 H -5.969 22.552 -3.127 1.00 . B B . 541 ARG HB3 1 1
4 4144 2 1 6 ARG HD2 H -7.258 25.388 -2.830 1.00 . B B . 541 ARG HD2 1 1
4 4145 2 1 6 ARG HD3 H -6.546 24.352 -1.593 1.00 . B B . 541 ARG HD3 1 1
4 4146 2 1 6 ARG HE H -4.875 26.524 -1.778 1.00 . B B . 541 ARG HE 1 1
4 4147 2 1 6 ARG HG2 H -4.443 25.143 -3.292 1.00 . B B . 541 ARG HG2 1 1
4 4148 2 1 6 ARG HG3 H -5.787 24.671 -4.333 1.00 . B B . 541 ARG HG3 1 1
4 4149 2 1 6 ARG HH11 H -8.244 25.998 -1.077 1.00 . B B . 541 ARG HH11 1 1
4 4150 2 1 6 ARG HH12 H -8.378 27.377 -0.036 1.00 . B B . 541 ARG HH12 1 1
4 4151 2 1 6 ARG HH21 H -5.038 28.342 -0.410 1.00 . B B . 541 ARG HH21 1 1
4 4152 2 1 6 ARG HH22 H -6.553 28.710 0.341 1.00 . B B . 541 ARG HH22 1 1
4 4153 2 1 6 ARG N N -2.954 23.181 -1.808 1.00 . B B . 541 ARG N 1 1
4 4154 2 1 6 ARG NE N -5.819 26.300 -1.638 1.00 . B B . 541 ARG NE 1 1
4 4155 2 1 6 ARG NH1 N -7.829 26.793 -0.636 1.00 . B B . 541 ARG NH1 1 1
4 4156 2 1 6 ARG NH2 N -6.002 28.129 -0.256 1.00 . B B . 541 ARG NH2 1 1
4 4157 2 1 6 ARG O O -5.503 20.736 -1.783 1.00 . B B . 541 ARG O 1 1
4 4158 2 1 7 GLY C C -3.679 18.538 -1.112 1.00 . B B . 542 GLY C 1 1
4 4159 2 1 7 GLY CA C -3.803 19.541 0.018 1.00 . B B . 542 GLY CA 1 1
4 4160 2 1 7 GLY H H -2.983 21.490 -0.111 1.00 . B B . 542 GLY H 1 1
4 4161 2 1 7 GLY HA2 H -3.018 19.357 0.737 1.00 . B B . 542 GLY HA2 1 1
4 4162 2 1 7 GLY HA3 H -4.759 19.407 0.500 1.00 . B B . 542 GLY HA3 1 1
4 4163 2 1 7 GLY N N -3.702 20.914 -0.446 1.00 . B B . 542 GLY N 1 1
4 4164 2 1 7 GLY O O -4.042 17.371 -0.958 1.00 . B B . 542 GLY O 1 1
4 4165 2 1 8 LEU C C -1.976 18.708 -4.382 1.00 . B B . 543 LEU C 1 1
4 4166 2 1 8 LEU CA C -2.999 18.125 -3.413 1.00 . B B . 543 LEU CA 1 1
4 4167 2 1 8 LEU CB C -4.339 17.927 -4.124 1.00 . B B . 543 LEU CB 1 1
4 4168 2 1 8 LEU CD1 C -3.739 17.604 -6.537 1.00 . B B . 543 LEU CD1 1 1
4 4169 2 1 8 LEU CD2 C -3.568 15.686 -4.942 1.00 . B B . 543 LEU CD2 1 1
4 4170 2 1 8 LEU CG C -4.336 16.950 -5.300 1.00 . B B . 543 LEU CG 1 1
4 4171 2 1 8 LEU H H -2.898 19.931 -2.314 1.00 . B B . 543 LEU H 1 1
4 4172 2 1 8 LEU HA H -2.642 17.169 -3.063 1.00 . B B . 543 LEU HA 1 1
4 4173 2 1 8 LEU HB2 H -5.049 17.565 -3.397 1.00 . B B . 543 LEU HB2 1 1
4 4174 2 1 8 LEU HB3 H -4.662 18.890 -4.493 1.00 . B B . 543 LEU HB3 1 1
4 4175 2 1 8 LEU HD11 H -4.422 17.499 -7.365 1.00 . B B . 543 LEU HD11 1 1
4 4176 2 1 8 LEU HD12 H -2.801 17.127 -6.780 1.00 . B B . 543 LEU HD12 1 1
4 4177 2 1 8 LEU HD13 H -3.566 18.653 -6.340 1.00 . B B . 543 LEU HD13 1 1
4 4178 2 1 8 LEU HD21 H -2.535 15.933 -4.751 1.00 . B B . 543 LEU HD21 1 1
4 4179 2 1 8 LEU HD22 H -3.627 14.985 -5.762 1.00 . B B . 543 LEU HD22 1 1
4 4180 2 1 8 LEU HD23 H -4.002 15.241 -4.057 1.00 . B B . 543 LEU HD23 1 1
4 4181 2 1 8 LEU HG H -5.354 16.671 -5.531 1.00 . B B . 543 LEU HG 1 1
4 4182 2 1 8 LEU N N -3.168 18.991 -2.251 1.00 . B B . 543 LEU N 1 1
4 4183 2 1 8 LEU O O -2.128 19.833 -4.860 1.00 . B B . 543 LEU O 1 1
4 4184 2 1 9 THR C C 0.594 17.222 -6.462 1.00 . B B . 544 THR C 1 1
4 4185 2 1 9 THR CA C 0.113 18.373 -5.585 1.00 . B B . 544 THR CA 1 1
4 4186 2 1 9 THR CB C 1.315 18.958 -4.821 1.00 . B B . 544 THR CB 1 1
4 4187 2 1 9 THR CG2 C 0.892 19.458 -3.447 1.00 . B B . 544 THR CG2 1 1
4 4188 2 1 9 THR H H -0.870 17.048 -4.259 1.00 . B B . 544 THR H 1 1
4 4189 2 1 9 THR HA H -0.298 19.146 -6.217 1.00 . B B . 544 THR HA 1 1
4 4190 2 1 9 THR HB H 1.709 19.791 -5.385 1.00 . B B . 544 THR HB 1 1
4 4191 2 1 9 THR HG1 H 2.862 18.155 -3.898 1.00 . B B . 544 THR HG1 1 1
4 4192 2 1 9 THR HG21 H 1.734 19.928 -2.962 1.00 . B B . 544 THR HG21 1 1
4 4193 2 1 9 THR HG22 H 0.552 18.625 -2.850 1.00 . B B . 544 THR HG22 1 1
4 4194 2 1 9 THR HG23 H 0.092 20.174 -3.557 1.00 . B B . 544 THR HG23 1 1
4 4195 2 1 9 THR N N -0.934 17.934 -4.671 1.00 . B B . 544 THR N 1 1
4 4196 2 1 9 THR O O 0.399 16.052 -6.131 1.00 . B B . 544 THR O 1 1
4 4197 2 1 9 THR OG1 O 2.337 17.965 -4.679 1.00 . B B . 544 THR OG1 1 1
4 4198 2 1 10 GLY C C 2.561 15.496 -7.781 1.00 . B B . 545 GLY C 1 1
4 4199 2 1 10 GLY CA C 1.725 16.544 -8.488 1.00 . B B . 545 GLY CA 1 1
4 4200 2 1 10 GLY H H 1.353 18.510 -7.794 1.00 . B B . 545 GLY H 1 1
4 4201 2 1 10 GLY HA2 H 0.887 16.060 -8.967 1.00 . B B . 545 GLY HA2 1 1
4 4202 2 1 10 GLY HA3 H 2.333 17.020 -9.245 1.00 . B B . 545 GLY HA3 1 1
4 4203 2 1 10 GLY N N 1.225 17.561 -7.581 1.00 . B B . 545 GLY N 1 1
4 4204 2 1 10 GLY O O 2.390 14.299 -8.009 1.00 . B B . 545 GLY O 1 1
4 4205 2 1 11 GLY C C 3.531 14.087 -5.299 1.00 . B B . 546 GLY C 1 1
4 4206 2 1 11 GLY CA C 4.320 15.025 -6.190 1.00 . B B . 546 GLY CA 1 1
4 4207 2 1 11 GLY H H 3.560 16.912 -6.778 1.00 . B B . 546 GLY H 1 1
4 4208 2 1 11 GLY HA2 H 4.888 14.440 -6.899 1.00 . B B . 546 GLY HA2 1 1
4 4209 2 1 11 GLY HA3 H 5.005 15.594 -5.578 1.00 . B B . 546 GLY HA3 1 1
4 4210 2 1 11 GLY N N 3.467 15.946 -6.919 1.00 . B B . 546 GLY N 1 1
4 4211 2 1 11 GLY O O 3.929 12.942 -5.086 1.00 . B B . 546 GLY O 1 1
4 4212 2 1 12 GLU C C 0.913 12.627 -4.671 1.00 . B B . 547 GLU C 1 1
4 4213 2 1 12 GLU CA C 1.565 13.770 -3.900 1.00 . B B . 547 GLU CA 1 1
4 4214 2 1 12 GLU CB C 0.488 14.643 -3.251 1.00 . B B . 547 GLU CB 1 1
4 4215 2 1 12 GLU CD C 0.263 16.501 -1.556 1.00 . B B . 547 GLU CD 1 1
4 4216 2 1 12 GLU CG C 1.002 15.992 -2.777 1.00 . B B . 547 GLU CG 1 1
4 4217 2 1 12 GLU H H 2.146 15.494 -4.982 1.00 . B B . 547 GLU H 1 1
4 4218 2 1 12 GLU HA H 2.192 13.354 -3.125 1.00 . B B . 547 GLU HA 1 1
4 4219 2 1 12 GLU HB2 H -0.301 14.812 -3.969 1.00 . B B . 547 GLU HB2 1 1
4 4220 2 1 12 GLU HB3 H 0.080 14.118 -2.400 1.00 . B B . 547 GLU HB3 1 1
4 4221 2 1 12 GLU HG2 H 2.049 15.899 -2.533 1.00 . B B . 547 GLU HG2 1 1
4 4222 2 1 12 GLU HG3 H 0.882 16.709 -3.577 1.00 . B B . 547 GLU HG3 1 1
4 4223 2 1 12 GLU N N 2.410 14.573 -4.774 1.00 . B B . 547 GLU N 1 1
4 4224 2 1 12 GLU O O 0.828 11.501 -4.180 1.00 . B B . 547 GLU O 1 1
4 4225 2 1 12 GLU OE1 O -0.793 17.146 -1.727 1.00 . B B . 547 GLU OE1 1 1
4 4226 2 1 12 GLU OE2 O 0.740 16.256 -0.428 1.00 . B B . 547 GLU OE2 1 1
4 4227 2 1 13 ILE C C 0.798 10.846 -7.150 1.00 . B B . 548 ILE C 1 1
4 4228 2 1 13 ILE CA C -0.193 11.924 -6.722 1.00 . B B . 548 ILE CA 1 1
4 4229 2 1 13 ILE CB C -0.818 12.560 -7.977 1.00 . B B . 548 ILE CB 1 1
4 4230 2 1 13 ILE CD1 C -1.782 14.882 -7.581 1.00 . B B . 548 ILE CD1 1 1
4 4231 2 1 13 ILE CG1 C -2.044 13.392 -7.598 1.00 . B B . 548 ILE CG1 1 1
4 4232 2 1 13 ILE CG2 C -1.192 11.484 -8.986 1.00 . B B . 548 ILE CG2 1 1
4 4233 2 1 13 ILE H H 0.549 13.841 -6.218 1.00 . B B . 548 ILE H 1 1
4 4234 2 1 13 ILE HA H -0.981 11.463 -6.145 1.00 . B B . 548 ILE HA 1 1
4 4235 2 1 13 ILE HB H -0.081 13.205 -8.432 1.00 . B B . 548 ILE HB 1 1
4 4236 2 1 13 ILE HD11 H -0.892 15.096 -8.154 1.00 . B B . 548 ILE HD11 1 1
4 4237 2 1 13 ILE HD12 H -2.624 15.400 -8.018 1.00 . B B . 548 ILE HD12 1 1
4 4238 2 1 13 ILE HD13 H -1.644 15.212 -6.563 1.00 . B B . 548 ILE HD13 1 1
4 4239 2 1 13 ILE HG12 H -2.833 13.202 -8.307 1.00 . B B . 548 ILE HG12 1 1
4 4240 2 1 13 ILE HG13 H -2.375 13.101 -6.611 1.00 . B B . 548 ILE HG13 1 1
4 4241 2 1 13 ILE HG21 H -1.787 10.726 -8.498 1.00 . B B . 548 ILE HG21 1 1
4 4242 2 1 13 ILE HG22 H -1.762 11.926 -9.789 1.00 . B B . 548 ILE HG22 1 1
4 4243 2 1 13 ILE HG23 H -0.294 11.037 -9.386 1.00 . B B . 548 ILE HG23 1 1
4 4244 2 1 13 ILE N N 0.452 12.925 -5.882 1.00 . B B . 548 ILE N 1 1
4 4245 2 1 13 ILE O O 0.574 9.657 -6.927 1.00 . B B . 548 ILE O 1 1
4 4246 2 1 14 VAL C C 3.485 9.530 -7.065 1.00 . B B . 549 VAL C 1 1
4 4247 2 1 14 VAL CA C 2.924 10.344 -8.226 1.00 . B B . 549 VAL CA 1 1
4 4248 2 1 14 VAL CB C 4.078 11.086 -8.924 1.00 . B B . 549 VAL CB 1 1
4 4249 2 1 14 VAL CG1 C 3.537 12.134 -9.883 1.00 . B B . 549 VAL CG1 1 1
4 4250 2 1 14 VAL CG2 C 5.005 11.719 -7.896 1.00 . B B . 549 VAL CG2 1 1
4 4251 2 1 14 VAL H H 2.019 12.233 -7.917 1.00 . B B . 549 VAL H 1 1
4 4252 2 1 14 VAL HA H 2.471 9.671 -8.940 1.00 . B B . 549 VAL HA 1 1
4 4253 2 1 14 VAL HB H 4.647 10.367 -9.496 1.00 . B B . 549 VAL HB 1 1
4 4254 2 1 14 VAL HG11 H 3.699 13.119 -9.468 1.00 . B B . 549 VAL HG11 1 1
4 4255 2 1 14 VAL HG12 H 4.047 12.054 -10.832 1.00 . B B . 549 VAL HG12 1 1
4 4256 2 1 14 VAL HG13 H 2.478 11.977 -10.028 1.00 . B B . 549 VAL HG13 1 1
4 4257 2 1 14 VAL HG21 H 5.731 12.339 -8.399 1.00 . B B . 549 VAL HG21 1 1
4 4258 2 1 14 VAL HG22 H 4.424 12.323 -7.215 1.00 . B B . 549 VAL HG22 1 1
4 4259 2 1 14 VAL HG23 H 5.514 10.942 -7.344 1.00 . B B . 549 VAL HG23 1 1
4 4260 2 1 14 VAL N N 1.896 11.272 -7.767 1.00 . B B . 549 VAL N 1 1
4 4261 2 1 14 VAL O O 3.891 8.381 -7.239 1.00 . B B . 549 VAL O 1 1
4 4262 2 1 15 ALA C C 3.104 8.315 -4.275 1.00 . B B . 550 ALA C 1 1
4 4263 2 1 15 ALA CA C 4.016 9.463 -4.692 1.00 . B B . 550 ALA CA 1 1
4 4264 2 1 15 ALA CB C 4.169 10.458 -3.551 1.00 . B B . 550 ALA CB 1 1
4 4265 2 1 15 ALA H H 3.170 11.050 -5.807 1.00 . B B . 550 ALA H 1 1
4 4266 2 1 15 ALA HA H 4.994 9.067 -4.925 1.00 . B B . 550 ALA HA 1 1
4 4267 2 1 15 ALA HB1 H 5.152 10.905 -3.594 1.00 . B B . 550 ALA HB1 1 1
4 4268 2 1 15 ALA HB2 H 3.418 11.228 -3.642 1.00 . B B . 550 ALA HB2 1 1
4 4269 2 1 15 ALA HB3 H 4.048 9.946 -2.608 1.00 . B B . 550 ALA HB3 1 1
4 4270 2 1 15 ALA N N 3.506 10.133 -5.881 1.00 . B B . 550 ALA N 1 1
4 4271 2 1 15 ALA O O 3.567 7.205 -4.010 1.00 . B B . 550 ALA O 1 1
4 4272 2 1 16 VAL C C 0.873 6.380 -4.779 1.00 . B B . 551 VAL C 1 1
4 4273 2 1 16 VAL CA C 0.826 7.576 -3.835 1.00 . B B . 551 VAL CA 1 1
4 4274 2 1 16 VAL CB C -0.602 8.152 -3.823 1.00 . B B . 551 VAL CB 1 1
4 4275 2 1 16 VAL CG1 C -1.626 7.038 -3.664 1.00 . B B . 551 VAL CG1 1 1
4 4276 2 1 16 VAL CG2 C -0.750 9.185 -2.717 1.00 . B B . 551 VAL CG2 1 1
4 4277 2 1 16 VAL H H 1.496 9.490 -4.441 1.00 . B B . 551 VAL H 1 1
4 4278 2 1 16 VAL HA H 1.066 7.243 -2.835 1.00 . B B . 551 VAL HA 1 1
4 4279 2 1 16 VAL HB H -0.779 8.640 -4.769 1.00 . B B . 551 VAL HB 1 1
4 4280 2 1 16 VAL HG11 H -1.144 6.162 -3.256 1.00 . B B . 551 VAL HG11 1 1
4 4281 2 1 16 VAL HG12 H -2.410 7.363 -2.996 1.00 . B B . 551 VAL HG12 1 1
4 4282 2 1 16 VAL HG13 H -2.050 6.799 -4.629 1.00 . B B . 551 VAL HG13 1 1
4 4283 2 1 16 VAL HG21 H -0.922 10.158 -3.153 1.00 . B B . 551 VAL HG21 1 1
4 4284 2 1 16 VAL HG22 H -1.586 8.920 -2.087 1.00 . B B . 551 VAL HG22 1 1
4 4285 2 1 16 VAL HG23 H 0.153 9.211 -2.124 1.00 . B B . 551 VAL HG23 1 1
4 4286 2 1 16 VAL N N 1.804 8.588 -4.218 1.00 . B B . 551 VAL N 1 1
4 4287 2 1 16 VAL O O 0.927 5.231 -4.340 1.00 . B B . 551 VAL O 1 1
4 4288 2 1 17 ILE C C 2.212 4.841 -7.028 1.00 . B B . 552 ILE C 1 1
4 4289 2 1 17 ILE CA C 0.893 5.605 -7.085 1.00 . B B . 552 ILE CA 1 1
4 4290 2 1 17 ILE CB C 0.705 6.175 -8.503 1.00 . B B . 552 ILE CB 1 1
4 4291 2 1 17 ILE CD1 C 0.497 5.519 -10.954 1.00 . B B . 552 ILE CD1 1 1
4 4292 2 1 17 ILE CG1 C 0.749 5.049 -9.538 1.00 . B B . 552 ILE CG1 1 1
4 4293 2 1 17 ILE CG2 C 1.771 7.218 -8.802 1.00 . B B . 552 ILE CG2 1 1
4 4294 2 1 17 ILE H H 0.808 7.593 -6.366 1.00 . B B . 552 ILE H 1 1
4 4295 2 1 17 ILE HA H 0.083 4.920 -6.884 1.00 . B B . 552 ILE HA 1 1
4 4296 2 1 17 ILE HB H -0.259 6.657 -8.548 1.00 . B B . 552 ILE HB 1 1
4 4297 2 1 17 ILE HD11 H 0.728 4.722 -11.645 1.00 . B B . 552 ILE HD11 1 1
4 4298 2 1 17 ILE HD12 H -0.541 5.796 -11.062 1.00 . B B . 552 ILE HD12 1 1
4 4299 2 1 17 ILE HD13 H 1.122 6.373 -11.168 1.00 . B B . 552 ILE HD13 1 1
4 4300 2 1 17 ILE HG12 H 1.722 4.583 -9.513 1.00 . B B . 552 ILE HG12 1 1
4 4301 2 1 17 ILE HG13 H -0.005 4.315 -9.294 1.00 . B B . 552 ILE HG13 1 1
4 4302 2 1 17 ILE HG21 H 1.777 7.960 -8.016 1.00 . B B . 552 ILE HG21 1 1
4 4303 2 1 17 ILE HG22 H 2.737 6.740 -8.852 1.00 . B B . 552 ILE HG22 1 1
4 4304 2 1 17 ILE HG23 H 1.554 7.695 -9.745 1.00 . B B . 552 ILE HG23 1 1
4 4305 2 1 17 ILE N N 0.852 6.658 -6.078 1.00 . B B . 552 ILE N 1 1
4 4306 2 1 17 ILE O O 2.267 3.653 -7.344 1.00 . B B . 552 ILE O 1 1
4 4307 2 1 18 PHE C C 4.608 3.840 -5.439 1.00 . B B . 553 PHE C 1 1
4 4308 2 1 18 PHE CA C 4.591 4.917 -6.519 1.00 . B B . 553 PHE CA 1 1
4 4309 2 1 18 PHE CB C 5.649 5.979 -6.215 1.00 . B B . 553 PHE CB 1 1
4 4310 2 1 18 PHE CD1 C 7.640 4.483 -5.904 1.00 . B B . 553 PHE CD1 1 1
4 4311 2 1 18 PHE CD2 C 7.765 6.213 -7.541 1.00 . B B . 553 PHE CD2 1 1
4 4312 2 1 18 PHE CE1 C 8.926 4.088 -6.219 1.00 . B B . 553 PHE CE1 1 1
4 4313 2 1 18 PHE CE2 C 9.052 5.822 -7.861 1.00 . B B . 553 PHE CE2 1 1
4 4314 2 1 18 PHE CG C 7.046 5.550 -6.559 1.00 . B B . 553 PHE CG 1 1
4 4315 2 1 18 PHE CZ C 9.632 4.756 -7.201 1.00 . B B . 553 PHE CZ 1 1
4 4316 2 1 18 PHE H H 3.164 6.476 -6.382 1.00 . B B . 553 PHE H 1 1
4 4317 2 1 18 PHE HA H 4.816 4.460 -7.471 1.00 . B B . 553 PHE HA 1 1
4 4318 2 1 18 PHE HB2 H 5.427 6.872 -6.779 1.00 . B B . 553 PHE HB2 1 1
4 4319 2 1 18 PHE HB3 H 5.622 6.210 -5.160 1.00 . B B . 553 PHE HB3 1 1
4 4320 2 1 18 PHE HD1 H 7.088 3.959 -5.139 1.00 . B B . 553 PHE HD1 1 1
4 4321 2 1 18 PHE HD2 H 7.312 7.047 -8.059 1.00 . B B . 553 PHE HD2 1 1
4 4322 2 1 18 PHE HE1 H 9.376 3.254 -5.702 1.00 . B B . 553 PHE HE1 1 1
4 4323 2 1 18 PHE HE2 H 9.602 6.347 -8.628 1.00 . B B . 553 PHE HE2 1 1
4 4324 2 1 18 PHE HZ H 10.637 4.450 -7.449 1.00 . B B . 553 PHE HZ 1 1
4 4325 2 1 18 PHE N N 3.272 5.531 -6.620 1.00 . B B . 553 PHE N 1 1
4 4326 2 1 18 PHE O O 5.012 2.704 -5.687 1.00 . B B . 553 PHE O 1 1
4 4327 2 1 19 GLY C C 3.006 2.264 -3.257 1.00 . B B . 554 GLY C 1 1
4 4328 2 1 19 GLY CA C 4.143 3.260 -3.139 1.00 . B B . 554 GLY CA 1 1
4 4329 2 1 19 GLY H H 3.859 5.125 -4.100 1.00 . B B . 554 GLY H 1 1
4 4330 2 1 19 GLY HA2 H 5.078 2.722 -3.118 1.00 . B B . 554 GLY HA2 1 1
4 4331 2 1 19 GLY HA3 H 4.033 3.806 -2.213 1.00 . B B . 554 GLY HA3 1 1
4 4332 2 1 19 GLY N N 4.168 4.205 -4.239 1.00 . B B . 554 GLY N 1 1
4 4333 2 1 19 GLY O O 3.114 1.129 -2.789 1.00 . B B . 554 GLY O 1 1
4 4334 2 1 20 LEU C C 1.034 0.732 -5.083 1.00 . B B . 555 LEU C 1 1
4 4335 2 1 20 LEU CA C 0.750 1.824 -4.058 1.00 . B B . 555 LEU CA 1 1
4 4336 2 1 20 LEU CB C -0.460 2.650 -4.498 1.00 . B B . 555 LEU CB 1 1
4 4337 2 1 20 LEU CD1 C -2.165 0.843 -4.168 1.00 . B B . 555 LEU CD1 1 1
4 4338 2 1 20 LEU CD2 C -2.704 2.818 -5.604 1.00 . B B . 555 LEU CD2 1 1
4 4339 2 1 20 LEU CG C -1.608 1.870 -5.141 1.00 . B B . 555 LEU CG 1 1
4 4340 2 1 20 LEU H H 1.886 3.602 -4.233 1.00 . B B . 555 LEU H 1 1
4 4341 2 1 20 LEU HA H 0.533 1.362 -3.106 1.00 . B B . 555 LEU HA 1 1
4 4342 2 1 20 LEU HB2 H -0.851 3.155 -3.628 1.00 . B B . 555 LEU HB2 1 1
4 4343 2 1 20 LEU HB3 H -0.117 3.385 -5.213 1.00 . B B . 555 LEU HB3 1 1
4 4344 2 1 20 LEU HD11 H -2.439 1.332 -3.245 1.00 . B B . 555 LEU HD11 1 1
4 4345 2 1 20 LEU HD12 H -1.415 0.091 -3.969 1.00 . B B . 555 LEU HD12 1 1
4 4346 2 1 20 LEU HD13 H -3.038 0.374 -4.600 1.00 . B B . 555 LEU HD13 1 1
4 4347 2 1 20 LEU HD21 H -3.504 2.250 -6.055 1.00 . B B . 555 LEU HD21 1 1
4 4348 2 1 20 LEU HD22 H -2.299 3.510 -6.329 1.00 . B B . 555 LEU HD22 1 1
4 4349 2 1 20 LEU HD23 H -3.085 3.368 -4.756 1.00 . B B . 555 LEU HD23 1 1
4 4350 2 1 20 LEU HG H -1.234 1.341 -6.007 1.00 . B B . 555 LEU HG 1 1
4 4351 2 1 20 LEU N N 1.913 2.687 -3.882 1.00 . B B . 555 LEU N 1 1
4 4352 2 1 20 LEU O O 0.654 -0.426 -4.894 1.00 . B B . 555 LEU O 1 1
4 4353 2 1 21 LEU C C 3.111 -0.826 -6.752 1.00 . B B . 556 LEU C 1 1
4 4354 2 1 21 LEU CA C 2.042 0.155 -7.223 1.00 . B B . 556 LEU CA 1 1
4 4355 2 1 21 LEU CB C 2.529 0.897 -8.468 1.00 . B B . 556 LEU CB 1 1
4 4356 2 1 21 LEU CD1 C 2.060 2.226 -10.542 1.00 . B B . 556 LEU CD1 1 1
4 4357 2 1 21 LEU CD2 C 0.482 0.420 -9.835 1.00 . B B . 556 LEU CD2 1 1
4 4358 2 1 21 LEU CG C 1.440 1.500 -9.357 1.00 . B B . 556 LEU CG 1 1
4 4359 2 1 21 LEU H H 1.979 2.040 -6.262 1.00 . B B . 556 LEU H 1 1
4 4360 2 1 21 LEU HA H 1.147 -0.398 -7.469 1.00 . B B . 556 LEU HA 1 1
4 4361 2 1 21 LEU HB2 H 3.172 1.700 -8.143 1.00 . B B . 556 LEU HB2 1 1
4 4362 2 1 21 LEU HB3 H 3.098 0.201 -9.067 1.00 . B B . 556 LEU HB3 1 1
4 4363 2 1 21 LEU HD11 H 1.319 2.858 -11.006 1.00 . B B . 556 LEU HD11 1 1
4 4364 2 1 21 LEU HD12 H 2.417 1.503 -11.260 1.00 . B B . 556 LEU HD12 1 1
4 4365 2 1 21 LEU HD13 H 2.887 2.831 -10.200 1.00 . B B . 556 LEU HD13 1 1
4 4366 2 1 21 LEU HD21 H -0.456 0.511 -9.307 1.00 . B B . 556 LEU HD21 1 1
4 4367 2 1 21 LEU HD22 H 0.911 -0.552 -9.641 1.00 . B B . 556 LEU HD22 1 1
4 4368 2 1 21 LEU HD23 H 0.311 0.532 -10.896 1.00 . B B . 556 LEU HD23 1 1
4 4369 2 1 21 LEU HG H 0.874 2.221 -8.785 1.00 . B B . 556 LEU HG 1 1
4 4370 2 1 21 LEU N N 1.704 1.103 -6.167 1.00 . B B . 556 LEU N 1 1
4 4371 2 1 21 LEU O O 2.902 -2.040 -6.762 1.00 . B B . 556 LEU O 1 1
4 4372 2 1 22 LEU C C 4.982 -1.826 -4.559 1.00 . B B . 557 LEU C 1 1
4 4373 2 1 22 LEU CA C 5.356 -1.120 -5.858 1.00 . B B . 557 LEU CA 1 1
4 4374 2 1 22 LEU CB C 6.607 -0.266 -5.647 1.00 . B B . 557 LEU CB 1 1
4 4375 2 1 22 LEU CD1 C 8.619 0.925 -6.551 1.00 . B B . 557 LEU CD1 1 1
4 4376 2 1 22 LEU CD2 C 7.858 -1.214 -7.601 1.00 . B B . 557 LEU CD2 1 1
4 4377 2 1 22 LEU CG C 7.416 0.063 -6.901 1.00 . B B . 557 LEU CG 1 1
4 4378 2 1 22 LEU H H 4.361 0.681 -6.352 1.00 . B B . 557 LEU H 1 1
4 4379 2 1 22 LEU HA H 5.562 -1.865 -6.612 1.00 . B B . 557 LEU HA 1 1
4 4380 2 1 22 LEU HB2 H 6.299 0.666 -5.199 1.00 . B B . 557 LEU HB2 1 1
4 4381 2 1 22 LEU HB3 H 7.256 -0.794 -4.963 1.00 . B B . 557 LEU HB3 1 1
4 4382 2 1 22 LEU HD11 H 8.776 1.656 -7.329 1.00 . B B . 557 LEU HD11 1 1
4 4383 2 1 22 LEU HD12 H 9.495 0.300 -6.462 1.00 . B B . 557 LEU HD12 1 1
4 4384 2 1 22 LEU HD13 H 8.439 1.429 -5.612 1.00 . B B . 557 LEU HD13 1 1
4 4385 2 1 22 LEU HD21 H 8.704 -1.001 -8.238 1.00 . B B . 557 LEU HD21 1 1
4 4386 2 1 22 LEU HD22 H 7.044 -1.598 -8.198 1.00 . B B . 557 LEU HD22 1 1
4 4387 2 1 22 LEU HD23 H 8.139 -1.950 -6.862 1.00 . B B . 557 LEU HD23 1 1
4 4388 2 1 22 LEU HG H 6.794 0.622 -7.587 1.00 . B B . 557 LEU HG 1 1
4 4389 2 1 22 LEU N N 4.254 -0.292 -6.337 1.00 . B B . 557 LEU N 1 1
4 4390 2 1 22 LEU O O 5.527 -2.881 -4.236 1.00 . B B . 557 LEU O 1 1
4 4391 2 1 23 GLY C C 2.863 -3.126 -2.762 1.00 . B B . 558 GLY C 1 1
4 4392 2 1 23 GLY CA C 3.616 -1.825 -2.564 1.00 . B B . 558 GLY CA 1 1
4 4393 2 1 23 GLY H H 3.650 -0.397 -4.126 1.00 . B B . 558 GLY H 1 1
4 4394 2 1 23 GLY HA2 H 4.485 -2.014 -1.950 1.00 . B B . 558 GLY HA2 1 1
4 4395 2 1 23 GLY HA3 H 2.973 -1.124 -2.054 1.00 . B B . 558 GLY HA3 1 1
4 4396 2 1 23 GLY N N 4.049 -1.237 -3.818 1.00 . B B . 558 GLY N 1 1
4 4397 2 1 23 GLY O O 3.263 -4.167 -2.245 1.00 . B B . 558 GLY O 1 1
4 4398 2 1 24 ALA C C 1.691 -5.222 -4.690 1.00 . B B . 559 ALA C 1 1
4 4399 2 1 24 ALA CA C 0.956 -4.245 -3.778 1.00 . B B . 559 ALA CA 1 1
4 4400 2 1 24 ALA CB C -0.375 -3.844 -4.395 1.00 . B B . 559 ALA CB 1 1
4 4401 2 1 24 ALA H H 1.500 -2.204 -3.898 1.00 . B B . 559 ALA H 1 1
4 4402 2 1 24 ALA HA H 0.755 -4.732 -2.835 1.00 . B B . 559 ALA HA 1 1
4 4403 2 1 24 ALA HB1 H -0.234 -2.971 -5.016 1.00 . B B . 559 ALA HB1 1 1
4 4404 2 1 24 ALA HB2 H -0.753 -4.656 -4.997 1.00 . B B . 559 ALA HB2 1 1
4 4405 2 1 24 ALA HB3 H -1.082 -3.618 -3.611 1.00 . B B . 559 ALA HB3 1 1
4 4406 2 1 24 ALA N N 1.768 -3.064 -3.513 1.00 . B B . 559 ALA N 1 1
4 4407 2 1 24 ALA O O 1.685 -6.430 -4.453 1.00 . B B . 559 ALA O 1 1
4 4408 2 1 25 ALA C C 4.084 -6.391 -5.963 1.00 . B B . 560 ALA C 1 1
4 4409 2 1 25 ALA CA C 3.061 -5.518 -6.679 1.00 . B B . 560 ALA CA 1 1
4 4410 2 1 25 ALA CB C 3.747 -4.643 -7.718 1.00 . B B . 560 ALA CB 1 1
4 4411 2 1 25 ALA H H 2.289 -3.722 -5.867 1.00 . B B . 560 ALA H 1 1
4 4412 2 1 25 ALA HA H 2.354 -6.155 -7.191 1.00 . B B . 560 ALA HA 1 1
4 4413 2 1 25 ALA HB1 H 3.006 -4.052 -8.236 1.00 . B B . 560 ALA HB1 1 1
4 4414 2 1 25 ALA HB2 H 4.452 -3.988 -7.229 1.00 . B B . 560 ALA HB2 1 1
4 4415 2 1 25 ALA HB3 H 4.269 -5.268 -8.427 1.00 . B B . 560 ALA HB3 1 1
4 4416 2 1 25 ALA N N 2.321 -4.692 -5.733 1.00 . B B . 560 ALA N 1 1
4 4417 2 1 25 ALA O O 4.035 -7.620 -6.048 1.00 . B B . 560 ALA O 1 1
4 4418 2 1 26 LEU C C 5.430 -7.436 -3.513 1.00 . B B . 561 LEU C 1 1
4 4419 2 1 26 LEU CA C 6.046 -6.473 -4.524 1.00 . B B . 561 LEU CA 1 1
4 4420 2 1 26 LEU CB C 6.972 -5.487 -3.808 1.00 . B B . 561 LEU CB 1 1
4 4421 2 1 26 LEU CD1 C 9.015 -6.932 -3.942 1.00 . B B . 561 LEU CD1 1 1
4 4422 2 1 26 LEU CD2 C 8.944 -5.017 -2.334 1.00 . B B . 561 LEU CD2 1 1
4 4423 2 1 26 LEU CG C 8.130 -6.103 -3.025 1.00 . B B . 561 LEU CG 1 1
4 4424 2 1 26 LEU H H 4.998 -4.773 -5.226 1.00 . B B . 561 LEU H 1 1
4 4425 2 1 26 LEU HA H 6.622 -7.041 -5.239 1.00 . B B . 561 LEU HA 1 1
4 4426 2 1 26 LEU HB2 H 7.390 -4.827 -4.552 1.00 . B B . 561 LEU HB2 1 1
4 4427 2 1 26 LEU HB3 H 6.371 -4.913 -3.117 1.00 . B B . 561 LEU HB3 1 1
4 4428 2 1 26 LEU HD11 H 8.423 -7.704 -4.411 1.00 . B B . 561 LEU HD11 1 1
4 4429 2 1 26 LEU HD12 H 9.807 -7.386 -3.365 1.00 . B B . 561 LEU HD12 1 1
4 4430 2 1 26 LEU HD13 H 9.444 -6.294 -4.701 1.00 . B B . 561 LEU HD13 1 1
4 4431 2 1 26 LEU HD21 H 8.278 -4.342 -1.819 1.00 . B B . 561 LEU HD21 1 1
4 4432 2 1 26 LEU HD22 H 9.512 -4.471 -3.073 1.00 . B B . 561 LEU HD22 1 1
4 4433 2 1 26 LEU HD23 H 9.620 -5.471 -1.624 1.00 . B B . 561 LEU HD23 1 1
4 4434 2 1 26 LEU HG H 7.733 -6.759 -2.262 1.00 . B B . 561 LEU HG 1 1
4 4435 2 1 26 LEU N N 5.010 -5.752 -5.256 1.00 . B B . 561 LEU N 1 1
4 4436 2 1 26 LEU O O 5.897 -8.563 -3.348 1.00 . B B . 561 LEU O 1 1
4 4437 2 1 27 LEU C C 3.225 -9.121 -2.458 1.00 . B B . 562 LEU C 1 1
4 4438 2 1 27 LEU CA C 3.695 -7.805 -1.846 1.00 . B B . 562 LEU CA 1 1
4 4439 2 1 27 LEU CB C 2.503 -7.046 -1.261 1.00 . B B . 562 LEU CB 1 1
4 4440 2 1 27 LEU CD1 C 2.085 -7.592 1.150 1.00 . B B . 562 LEU CD1 1 1
4 4441 2 1 27 LEU CD2 C 0.164 -7.436 -0.446 1.00 . B B . 562 LEU CD2 1 1
4 4442 2 1 27 LEU CG C 1.626 -7.827 -0.281 1.00 . B B . 562 LEU CG 1 1
4 4443 2 1 27 LEU H H 4.052 -6.076 -3.015 1.00 . B B . 562 LEU H 1 1
4 4444 2 1 27 LEU HA H 4.398 -8.019 -1.056 1.00 . B B . 562 LEU HA 1 1
4 4445 2 1 27 LEU HB2 H 2.884 -6.179 -0.744 1.00 . B B . 562 LEU HB2 1 1
4 4446 2 1 27 LEU HB3 H 1.879 -6.727 -2.084 1.00 . B B . 562 LEU HB3 1 1
4 4447 2 1 27 LEU HD11 H 1.551 -6.751 1.565 1.00 . B B . 562 LEU HD11 1 1
4 4448 2 1 27 LEU HD12 H 3.145 -7.387 1.158 1.00 . B B . 562 LEU HD12 1 1
4 4449 2 1 27 LEU HD13 H 1.885 -8.473 1.741 1.00 . B B . 562 LEU HD13 1 1
4 4450 2 1 27 LEU HD21 H -0.339 -7.518 0.506 1.00 . B B . 562 LEU HD21 1 1
4 4451 2 1 27 LEU HD22 H -0.306 -8.096 -1.160 1.00 . B B . 562 LEU HD22 1 1
4 4452 2 1 27 LEU HD23 H 0.102 -6.418 -0.800 1.00 . B B . 562 LEU HD23 1 1
4 4453 2 1 27 LEU HG H 1.716 -8.884 -0.491 1.00 . B B . 562 LEU HG 1 1
4 4454 2 1 27 LEU N N 4.378 -6.983 -2.841 1.00 . B B . 562 LEU N 1 1
4 4455 2 1 27 LEU O O 3.472 -10.196 -1.909 1.00 . B B . 562 LEU O 1 1
4 4456 2 1 28 LEU C C 3.188 -11.150 -4.662 1.00 . B B . 563 LEU C 1 1
4 4457 2 1 28 LEU CA C 2.046 -10.213 -4.286 1.00 . B B . 563 LEU CA 1 1
4 4458 2 1 28 LEU CB C 1.269 -9.806 -5.539 1.00 . B B . 563 LEU CB 1 1
4 4459 2 1 28 LEU CD1 C -1.136 -10.483 -5.748 1.00 . B B . 563 LEU CD1 1 1
4 4460 2 1 28 LEU CD2 C 0.467 -10.985 -7.601 1.00 . B B . 563 LEU CD2 1 1
4 4461 2 1 28 LEU CG C 0.298 -10.850 -6.095 1.00 . B B . 563 LEU CG 1 1
4 4462 2 1 28 LEU H H 2.383 -8.145 -3.985 1.00 . B B . 563 LEU H 1 1
4 4463 2 1 28 LEU HA H 1.380 -10.730 -3.611 1.00 . B B . 563 LEU HA 1 1
4 4464 2 1 28 LEU HB2 H 0.702 -8.920 -5.304 1.00 . B B . 563 LEU HB2 1 1
4 4465 2 1 28 LEU HB3 H 1.988 -9.576 -6.313 1.00 . B B . 563 LEU HB3 1 1
4 4466 2 1 28 LEU HD11 H -1.420 -10.971 -4.828 1.00 . B B . 563 LEU HD11 1 1
4 4467 2 1 28 LEU HD12 H -1.792 -10.803 -6.543 1.00 . B B . 563 LEU HD12 1 1
4 4468 2 1 28 LEU HD13 H -1.214 -9.412 -5.626 1.00 . B B . 563 LEU HD13 1 1
4 4469 2 1 28 LEU HD21 H -0.492 -11.197 -8.053 1.00 . B B . 563 LEU HD21 1 1
4 4470 2 1 28 LEU HD22 H 1.151 -11.792 -7.815 1.00 . B B . 563 LEU HD22 1 1
4 4471 2 1 28 LEU HD23 H 0.859 -10.063 -8.004 1.00 . B B . 563 LEU HD23 1 1
4 4472 2 1 28 LEU HG H 0.515 -11.809 -5.645 1.00 . B B . 563 LEU HG 1 1
4 4473 2 1 28 LEU N N 2.549 -9.029 -3.597 1.00 . B B . 563 LEU N 1 1
4 4474 2 1 28 LEU O O 3.090 -12.365 -4.495 1.00 . B B . 563 LEU O 1 1
4 4475 2 1 29 GLY C C 5.987 -12.180 -4.411 1.00 . B B . 564 GLY C 1 1
4 4476 2 1 29 GLY CA C 5.421 -11.375 -5.563 1.00 . B B . 564 GLY CA 1 1
4 4477 2 1 29 GLY H H 4.297 -9.602 -5.283 1.00 . B B . 564 GLY H 1 1
4 4478 2 1 29 GLY HA2 H 5.124 -12.052 -6.349 1.00 . B B . 564 GLY HA2 1 1
4 4479 2 1 29 GLY HA3 H 6.192 -10.717 -5.940 1.00 . B B . 564 GLY HA3 1 1
4 4480 2 1 29 GLY N N 4.274 -10.576 -5.172 1.00 . B B . 564 GLY N 1 1
4 4481 2 1 29 GLY O O 6.042 -13.409 -4.471 1.00 . B B . 564 GLY O 1 1
4 4482 2 1 30 ILE C C 6.050 -13.246 -1.675 1.00 . B B . 565 ILE C 1 1
4 4483 2 1 30 ILE CA C 6.976 -12.147 -2.188 1.00 . B B . 565 ILE CA 1 1
4 4484 2 1 30 ILE CB C 7.242 -11.143 -1.050 1.00 . B B . 565 ILE CB 1 1
4 4485 2 1 30 ILE CD1 C 9.545 -10.543 -1.952 1.00 . B B . 565 ILE CD1 1 1
4 4486 2 1 30 ILE CG1 C 8.184 -10.037 -1.527 1.00 . B B . 565 ILE CG1 1 1
4 4487 2 1 30 ILE CG2 C 7.824 -11.858 0.161 1.00 . B B . 565 ILE CG2 1 1
4 4488 2 1 30 ILE H H 6.342 -10.511 -3.370 1.00 . B B . 565 ILE H 1 1
4 4489 2 1 30 ILE HA H 7.918 -12.591 -2.477 1.00 . B B . 565 ILE HA 1 1
4 4490 2 1 30 ILE HB H 6.299 -10.704 -0.760 1.00 . B B . 565 ILE HB 1 1
4 4491 2 1 30 ILE HD11 H 10.314 -9.972 -1.452 1.00 . B B . 565 ILE HD11 1 1
4 4492 2 1 30 ILE HD12 H 9.641 -11.586 -1.686 1.00 . B B . 565 ILE HD12 1 1
4 4493 2 1 30 ILE HD13 H 9.653 -10.432 -3.021 1.00 . B B . 565 ILE HD13 1 1
4 4494 2 1 30 ILE HG12 H 7.740 -9.533 -2.370 1.00 . B B . 565 ILE HG12 1 1
4 4495 2 1 30 ILE HG13 H 8.329 -9.328 -0.724 1.00 . B B . 565 ILE HG13 1 1
4 4496 2 1 30 ILE HG21 H 8.654 -12.476 -0.150 1.00 . B B . 565 ILE HG21 1 1
4 4497 2 1 30 ILE HG22 H 8.169 -11.128 0.877 1.00 . B B . 565 ILE HG22 1 1
4 4498 2 1 30 ILE HG23 H 7.065 -12.477 0.613 1.00 . B B . 565 ILE HG23 1 1
4 4499 2 1 30 ILE N N 6.411 -11.488 -3.358 1.00 . B B . 565 ILE N 1 1
4 4500 2 1 30 ILE O O 6.506 -14.296 -1.221 1.00 . B B . 565 ILE O 1 1
4 4501 2 1 31 LEU C C 3.867 -15.268 -2.087 1.00 . B B . 566 LEU C 1 1
4 4502 2 1 31 LEU CA C 3.756 -13.967 -1.299 1.00 . B B . 566 LEU CA 1 1
4 4503 2 1 31 LEU CB C 2.347 -13.389 -1.441 1.00 . B B . 566 LEU CB 1 1
4 4504 2 1 31 LEU CD1 C 0.824 -11.453 -0.973 1.00 . B B . 566 LEU CD1 1 1
4 4505 2 1 31 LEU CD2 C 1.569 -12.937 0.899 1.00 . B B . 566 LEU CD2 1 1
4 4506 2 1 31 LEU CG C 1.959 -12.309 -0.430 1.00 . B B . 566 LEU CG 1 1
4 4507 2 1 31 LEU H H 4.444 -12.143 -2.124 1.00 . B B . 566 LEU H 1 1
4 4508 2 1 31 LEU HA H 3.948 -14.174 -0.256 1.00 . B B . 566 LEU HA 1 1
4 4509 2 1 31 LEU HB2 H 2.263 -12.963 -2.429 1.00 . B B . 566 LEU HB2 1 1
4 4510 2 1 31 LEU HB3 H 1.644 -14.204 -1.341 1.00 . B B . 566 LEU HB3 1 1
4 4511 2 1 31 LEU HD11 H 1.233 -10.632 -1.542 1.00 . B B . 566 LEU HD11 1 1
4 4512 2 1 31 LEU HD12 H 0.241 -11.067 -0.151 1.00 . B B . 566 LEU HD12 1 1
4 4513 2 1 31 LEU HD13 H 0.193 -12.055 -1.610 1.00 . B B . 566 LEU HD13 1 1
4 4514 2 1 31 LEU HD21 H 1.091 -12.196 1.521 1.00 . B B . 566 LEU HD21 1 1
4 4515 2 1 31 LEU HD22 H 2.453 -13.309 1.395 1.00 . B B . 566 LEU HD22 1 1
4 4516 2 1 31 LEU HD23 H 0.884 -13.755 0.722 1.00 . B B . 566 LEU HD23 1 1
4 4517 2 1 31 LEU HG H 2.810 -11.663 -0.259 1.00 . B B . 566 LEU HG 1 1
4 4518 2 1 31 LEU N N 4.748 -12.998 -1.752 1.00 . B B . 566 LEU N 1 1
4 4519 2 1 31 LEU O O 3.892 -16.355 -1.510 1.00 . B B . 566 LEU O 1 1
4 4520 2 1 32 VAL C C 5.449 -16.908 -4.225 1.00 . B B . 567 VAL C 1 1
4 4521 2 1 32 VAL CA C 4.044 -16.317 -4.276 1.00 . B B . 567 VAL CA 1 1
4 4522 2 1 32 VAL CB C 3.701 -15.966 -5.736 1.00 . B B . 567 VAL CB 1 1
4 4523 2 1 32 VAL CG1 C 3.792 -17.201 -6.619 1.00 . B B . 567 VAL CG1 1 1
4 4524 2 1 32 VAL CG2 C 2.315 -15.342 -5.821 1.00 . B B . 567 VAL CG2 1 1
4 4525 2 1 32 VAL H H 3.908 -14.257 -3.811 1.00 . B B . 567 VAL H 1 1
4 4526 2 1 32 VAL HA H 3.339 -17.058 -3.930 1.00 . B B . 567 VAL HA 1 1
4 4527 2 1 32 VAL HB H 4.420 -15.243 -6.090 1.00 . B B . 567 VAL HB 1 1
4 4528 2 1 32 VAL HG11 H 4.812 -17.331 -6.950 1.00 . B B . 567 VAL HG11 1 1
4 4529 2 1 32 VAL HG12 H 3.482 -18.069 -6.056 1.00 . B B . 567 VAL HG12 1 1
4 4530 2 1 32 VAL HG13 H 3.148 -17.079 -7.477 1.00 . B B . 567 VAL HG13 1 1
4 4531 2 1 32 VAL HG21 H 2.084 -15.116 -6.851 1.00 . B B . 567 VAL HG21 1 1
4 4532 2 1 32 VAL HG22 H 1.585 -16.035 -5.431 1.00 . B B . 567 VAL HG22 1 1
4 4533 2 1 32 VAL HG23 H 2.293 -14.431 -5.240 1.00 . B B . 567 VAL HG23 1 1
4 4534 2 1 32 VAL N N 3.933 -15.150 -3.409 1.00 . B B . 567 VAL N 1 1
4 4535 2 1 32 VAL O O 5.644 -18.095 -4.489 1.00 . B B . 567 VAL O 1 1
4 4536 2 1 33 PHE C C 8.022 -17.417 -2.587 1.00 . B B . 568 PHE C 1 1
4 4537 2 1 33 PHE CA C 7.812 -16.512 -3.797 1.00 . B B . 568 PHE CA 1 1
4 4538 2 1 33 PHE CB C 8.747 -15.305 -3.714 1.00 . B B . 568 PHE CB 1 1
4 4539 2 1 33 PHE CD1 C 9.449 -15.422 -6.120 1.00 . B B . 568 PHE CD1 1 1
4 4540 2 1 33 PHE CD2 C 8.840 -13.299 -5.220 1.00 . B B . 568 PHE CD2 1 1
4 4541 2 1 33 PHE CE1 C 9.700 -14.833 -7.345 1.00 . B B . 568 PHE CE1 1 1
4 4542 2 1 33 PHE CE2 C 9.088 -12.705 -6.443 1.00 . B B . 568 PHE CE2 1 1
4 4543 2 1 33 PHE CG C 9.018 -14.663 -5.045 1.00 . B B . 568 PHE CG 1 1
4 4544 2 1 33 PHE CZ C 9.518 -13.474 -7.508 1.00 . B B . 568 PHE CZ 1 1
4 4545 2 1 33 PHE H H 6.205 -15.138 -3.685 1.00 . B B . 568 PHE H 1 1
4 4546 2 1 33 PHE HA H 8.038 -17.071 -4.693 1.00 . B B . 568 PHE HA 1 1
4 4547 2 1 33 PHE HB2 H 8.304 -14.559 -3.070 1.00 . B B . 568 PHE HB2 1 1
4 4548 2 1 33 PHE HB3 H 9.693 -15.619 -3.298 1.00 . B B . 568 PHE HB3 1 1
4 4549 2 1 33 PHE HD1 H 9.591 -16.485 -5.996 1.00 . B B . 568 PHE HD1 1 1
4 4550 2 1 33 PHE HD2 H 8.503 -12.697 -4.388 1.00 . B B . 568 PHE HD2 1 1
4 4551 2 1 33 PHE HE1 H 10.035 -15.437 -8.175 1.00 . B B . 568 PHE HE1 1 1
4 4552 2 1 33 PHE HE2 H 8.945 -11.642 -6.566 1.00 . B B . 568 PHE HE2 1 1
4 4553 2 1 33 PHE HZ H 9.713 -13.012 -8.463 1.00 . B B . 568 PHE HZ 1 1
4 4554 2 1 33 PHE N N 6.424 -16.072 -3.883 1.00 . B B . 568 PHE N 1 1
4 4555 2 1 33 PHE O O 8.968 -18.203 -2.543 1.00 . B B . 568 PHE O 1 1
4 4556 2 1 34 ARG C C 7.141 -19.593 -0.724 1.00 . B B . 569 ARG C 1 1
4 4557 2 1 34 ARG CA C 7.220 -18.106 -0.394 1.00 . B B . 569 ARG CA 1 1
4 4558 2 1 34 ARG CB C 6.101 -17.727 0.577 1.00 . B B . 569 ARG CB 1 1
4 4559 2 1 34 ARG CD C 6.315 -15.533 1.784 1.00 . B B . 569 ARG CD 1 1
4 4560 2 1 34 ARG CG C 6.595 -17.027 1.832 1.00 . B B . 569 ARG CG 1 1
4 4561 2 1 34 ARG CZ C 7.091 -14.800 3.999 1.00 . B B . 569 ARG CZ 1 1
4 4562 2 1 34 ARG H H 6.399 -16.656 -1.701 1.00 . B B . 569 ARG H 1 1
4 4563 2 1 34 ARG HA H 8.173 -17.902 0.070 1.00 . B B . 569 ARG HA 1 1
4 4564 2 1 34 ARG HB2 H 5.409 -17.068 0.073 1.00 . B B . 569 ARG HB2 1 1
4 4565 2 1 34 ARG HB3 H 5.579 -18.625 0.874 1.00 . B B . 569 ARG HB3 1 1
4 4566 2 1 34 ARG HD2 H 7.154 -15.038 1.318 1.00 . B B . 569 ARG HD2 1 1
4 4567 2 1 34 ARG HD3 H 5.426 -15.366 1.194 1.00 . B B . 569 ARG HD3 1 1
4 4568 2 1 34 ARG HE H 5.202 -14.708 3.365 1.00 . B B . 569 ARG HE 1 1
4 4569 2 1 34 ARG HG2 H 6.092 -17.448 2.690 1.00 . B B . 569 ARG HG2 1 1
4 4570 2 1 34 ARG HG3 H 7.660 -17.182 1.924 1.00 . B B . 569 ARG HG3 1 1
4 4571 2 1 34 ARG HH11 H 8.534 -15.537 2.793 1.00 . B B . 569 ARG HH11 1 1
4 4572 2 1 34 ARG HH12 H 9.068 -15.016 4.357 1.00 . B B . 569 ARG HH12 1 1
4 4573 2 1 34 ARG HH21 H 5.892 -14.019 5.426 1.00 . B B . 569 ARG HH21 1 1
4 4574 2 1 34 ARG HH22 H 7.563 -14.154 5.855 1.00 . B B . 569 ARG HH22 1 1
4 4575 2 1 34 ARG N N 7.132 -17.300 -1.607 1.00 . B B . 569 ARG N 1 1
4 4576 2 1 34 ARG NE N 6.112 -14.970 3.116 1.00 . B B . 569 ARG NE 1 1
4 4577 2 1 34 ARG NH1 N 8.333 -15.146 3.692 1.00 . B B . 569 ARG NH1 1 1
4 4578 2 1 34 ARG NH2 N 6.827 -14.282 5.191 1.00 . B B . 569 ARG NH2 1 1
4 4579 2 1 34 ARG O O 8.140 -20.308 -0.656 1.00 . B B . 569 ARG O 1 1
4 4580 2 1 35 SER C C 4.276 -21.712 -1.787 1.00 . B B . 570 SER C 1 1
4 4581 2 1 35 SER CA C 5.735 -21.456 -1.415 1.00 . B B . 570 SER CA 1 1
4 4582 2 1 35 SER CB C 6.137 -22.349 -0.240 1.00 . B B . 570 SER CB 1 1
4 4583 2 1 35 SER H H 5.186 -19.433 -1.115 1.00 . B B . 570 SER H 1 1
4 4584 2 1 35 SER HA H 6.358 -21.691 -2.265 1.00 . B B . 570 SER HA 1 1
4 4585 2 1 35 SER HB2 H 6.173 -21.758 0.662 1.00 . B B . 570 SER HB2 1 1
4 4586 2 1 35 SER HB3 H 5.408 -23.139 -0.125 1.00 . B B . 570 SER HB3 1 1
4 4587 2 1 35 SER HG H 7.541 -23.654 0.162 1.00 . B B . 570 SER HG 1 1
4 4588 2 1 35 SER N N 5.945 -20.052 -1.079 1.00 . B B . 570 SER N 1 1
4 4589 2 1 35 SER O O 3.982 -22.544 -2.645 1.00 . B B . 570 SER O 1 1
4 4590 2 1 35 SER OG O 7.411 -22.931 -0.455 1.00 . B B . 570 SER OG 1 1
4 4591 2 1 36 ARG C C 1.224 -19.802 -1.265 1.00 . B B . 571 ARG C 1 1
4 4592 2 1 36 ARG CA C 1.944 -21.141 -1.395 1.00 . B B . 571 ARG CA 1 1
4 4593 2 1 36 ARG CB C 1.331 -22.157 -0.429 1.00 . B B . 571 ARG CB 1 1
4 4594 2 1 36 ARG CD C 1.222 -22.792 2.000 1.00 . B B . 571 ARG CD 1 1
4 4595 2 1 36 ARG CG C 2.115 -22.318 0.864 1.00 . B B . 571 ARG CG 1 1
4 4596 2 1 36 ARG CZ C 2.817 -23.398 3.769 1.00 . B B . 571 ARG CZ 1 1
4 4597 2 1 36 ARG H H 3.668 -20.345 -0.461 1.00 . B B . 571 ARG H 1 1
4 4598 2 1 36 ARG HA H 1.827 -21.503 -2.406 1.00 . B B . 571 ARG HA 1 1
4 4599 2 1 36 ARG HB2 H 0.329 -21.841 -0.180 1.00 . B B . 571 ARG HB2 1 1
4 4600 2 1 36 ARG HB3 H 1.286 -23.119 -0.919 1.00 . B B . 571 ARG HB3 1 1
4 4601 2 1 36 ARG HD2 H 0.301 -22.230 1.976 1.00 . B B . 571 ARG HD2 1 1
4 4602 2 1 36 ARG HD3 H 1.007 -23.841 1.856 1.00 . B B . 571 ARG HD3 1 1
4 4603 2 1 36 ARG HE H 1.544 -21.866 3.859 1.00 . B B . 571 ARG HE 1 1
4 4604 2 1 36 ARG HG2 H 2.900 -23.043 0.711 1.00 . B B . 571 ARG HG2 1 1
4 4605 2 1 36 ARG HG3 H 2.547 -21.365 1.131 1.00 . B B . 571 ARG HG3 1 1
4 4606 2 1 36 ARG HH11 H 2.865 -24.589 2.137 1.00 . B B . 571 ARG HH11 1 1
4 4607 2 1 36 ARG HH12 H 3.985 -25.005 3.392 1.00 . B B . 571 ARG HH12 1 1
4 4608 2 1 36 ARG HH21 H 3.014 -22.404 5.519 1.00 . B B . 571 ARG HH21 1 1
4 4609 2 1 36 ARG HH22 H 4.067 -23.763 5.315 1.00 . B B . 571 ARG HH22 1 1
4 4610 2 1 36 ARG N N 3.371 -20.992 -1.135 1.00 . B B . 571 ARG N 1 1
4 4611 2 1 36 ARG NE N 1.854 -22.612 3.304 1.00 . B B . 571 ARG NE 1 1
4 4612 2 1 36 ARG NH1 N 3.258 -24.414 3.040 1.00 . B B . 571 ARG NH1 1 1
4 4613 2 1 36 ARG NH2 N 3.343 -23.170 4.966 1.00 . B B . 571 ARG NH2 1 1
4 4614 2 1 36 ARG O O 0.851 -19.188 -2.264 1.00 . B B . 571 ARG O 1 1
4 4615 2 1 37 ARG C C -0.984 -18.032 -0.493 1.00 . B B . 572 ARG C 1 1
4 4616 2 1 37 ARG CA C 0.357 -18.091 0.232 1.00 . B B . 572 ARG CA 1 1
4 4617 2 1 37 ARG CB C 1.238 -16.918 -0.205 1.00 . B B . 572 ARG CB 1 1
4 4618 2 1 37 ARG CD C 1.500 -15.919 2.086 1.00 . B B . 572 ARG CD 1 1
4 4619 2 1 37 ARG CG C 2.220 -16.463 0.863 1.00 . B B . 572 ARG CG 1 1
4 4620 2 1 37 ARG CZ C 0.966 -16.631 4.378 1.00 . B B . 572 ARG CZ 1 1
4 4621 2 1 37 ARG H H 1.355 -19.891 0.728 1.00 . B B . 572 ARG H 1 1
4 4622 2 1 37 ARG HA H 0.182 -18.021 1.295 1.00 . B B . 572 ARG HA 1 1
4 4623 2 1 37 ARG HB2 H 1.800 -17.211 -1.079 1.00 . B B . 572 ARG HB2 1 1
4 4624 2 1 37 ARG HB3 H 0.603 -16.083 -0.459 1.00 . B B . 572 ARG HB3 1 1
4 4625 2 1 37 ARG HD2 H 2.025 -15.044 2.436 1.00 . B B . 572 ARG HD2 1 1
4 4626 2 1 37 ARG HD3 H 0.494 -15.647 1.804 1.00 . B B . 572 ARG HD3 1 1
4 4627 2 1 37 ARG HE H 1.772 -17.803 2.980 1.00 . B B . 572 ARG HE 1 1
4 4628 2 1 37 ARG HG2 H 2.828 -17.305 1.161 1.00 . B B . 572 ARG HG2 1 1
4 4629 2 1 37 ARG HG3 H 2.850 -15.689 0.451 1.00 . B B . 572 ARG HG3 1 1
4 4630 2 1 37 ARG HH11 H 0.526 -14.704 3.962 1.00 . B B . 572 ARG HH11 1 1
4 4631 2 1 37 ARG HH12 H 0.154 -15.219 5.574 1.00 . B B . 572 ARG HH12 1 1
4 4632 2 1 37 ARG HH21 H 1.286 -18.492 5.099 1.00 . B B . 572 ARG HH21 1 1
4 4633 2 1 37 ARG HH22 H 0.588 -17.373 6.220 1.00 . B B . 572 ARG HH22 1 1
4 4634 2 1 37 ARG N N 1.034 -19.356 -0.028 1.00 . B B . 572 ARG N 1 1
4 4635 2 1 37 ARG NE N 1.441 -16.900 3.167 1.00 . B B . 572 ARG NE 1 1
4 4636 2 1 37 ARG NH1 N 0.512 -15.418 4.661 1.00 . B B . 572 ARG NH1 1 1
4 4637 2 1 37 ARG NH2 N 0.946 -17.576 5.309 1.00 . B B . 572 ARG NH2 1 1
4 4638 2 1 37 ARG O O -1.159 -17.254 -1.431 1.00 . B B . 572 ARG O 1 1
4 4639 2 1 38 ALA C C -4.169 -19.860 0.092 1.00 . B B . 573 ALA C 1 1
4 4640 2 1 38 ALA CA C -3.250 -18.901 -0.660 1.00 . B B . 573 ALA CA 1 1
4 4641 2 1 38 ALA CB C -3.149 -19.303 -2.124 1.00 . B B . 573 ALA CB 1 1
4 4642 2 1 38 ALA H H -1.724 -19.457 0.697 1.00 . B B . 573 ALA H 1 1
4 4643 2 1 38 ALA HA H -3.669 -17.906 -0.614 1.00 . B B . 573 ALA HA 1 1
4 4644 2 1 38 ALA HB1 H -3.508 -20.315 -2.243 1.00 . B B . 573 ALA HB1 1 1
4 4645 2 1 38 ALA HB2 H -3.747 -18.634 -2.723 1.00 . B B . 573 ALA HB2 1 1
4 4646 2 1 38 ALA HB3 H -2.118 -19.248 -2.441 1.00 . B B . 573 ALA HB3 1 1
4 4647 2 1 38 ALA N N -1.925 -18.860 -0.053 1.00 . B B . 573 ALA N 1 1
4 4648 2 1 38 ALA O O -3.702 -20.753 0.800 1.00 . B B . 573 ALA O 1 1
5 4649 1 1 1 SER C C 14.432 15.143 3.136 1.00 . A A . 536 SER C 1 1
5 4650 1 1 1 SER CA C 14.526 13.711 2.621 1.00 . A A . 536 SER CA 1 1
5 4651 1 1 1 SER CB C 13.899 12.751 3.634 1.00 . A A . 536 SER CB 1 1
5 4652 1 1 1 SER H1 H 16.614 13.671 2.967 1.00 . A A . 536 SER H1 1 1
5 4653 1 1 1 SER HA H 13.988 13.639 1.688 1.00 . A A . 536 SER HA 1 1
5 4654 1 1 1 SER HB2 H 14.625 12.509 4.396 1.00 . A A . 536 SER HB2 1 1
5 4655 1 1 1 SER HB3 H 13.041 13.223 4.091 1.00 . A A . 536 SER HB3 1 1
5 4656 1 1 1 SER HG H 12.564 11.373 3.235 1.00 . A A . 536 SER HG 1 1
5 4657 1 1 1 SER N N 15.914 13.341 2.366 1.00 . A A . 536 SER N 1 1
5 4658 1 1 1 SER O O 14.159 15.391 4.310 1.00 . A A . 536 SER O 1 1
5 4659 1 1 1 SER OG O 13.479 11.551 3.006 1.00 . A A . 536 SER OG 1 1
5 4660 1 1 2 PRO C C 13.187 18.010 2.866 1.00 . A A . 537 PRO C 1 1
5 4661 1 1 2 PRO CA C 14.607 17.537 2.575 1.00 . A A . 537 PRO CA 1 1
5 4662 1 1 2 PRO CB C 15.151 18.221 1.319 1.00 . A A . 537 PRO CB 1 1
5 4663 1 1 2 PRO CD C 14.991 15.889 0.819 1.00 . A A . 537 PRO CD 1 1
5 4664 1 1 2 PRO CG C 14.874 17.260 0.214 1.00 . A A . 537 PRO CG 1 1
5 4665 1 1 2 PRO HA H 15.242 17.769 3.417 1.00 . A A . 537 PRO HA 1 1
5 4666 1 1 2 PRO HB2 H 14.638 19.159 1.165 1.00 . A A . 537 PRO HB2 1 1
5 4667 1 1 2 PRO HB3 H 16.211 18.398 1.431 1.00 . A A . 537 PRO HB3 1 1
5 4668 1 1 2 PRO HD2 H 14.285 15.212 0.360 1.00 . A A . 537 PRO HD2 1 1
5 4669 1 1 2 PRO HD3 H 15.998 15.514 0.712 1.00 . A A . 537 PRO HD3 1 1
5 4670 1 1 2 PRO HG2 H 13.876 17.418 -0.168 1.00 . A A . 537 PRO HG2 1 1
5 4671 1 1 2 PRO HG3 H 15.603 17.386 -0.573 1.00 . A A . 537 PRO HG3 1 1
5 4672 1 1 2 PRO N N 14.661 16.111 2.236 1.00 . A A . 537 PRO N 1 1
5 4673 1 1 2 PRO O O 12.207 17.315 2.595 1.00 . A A . 537 PRO O 1 1
5 4674 1 1 3 PRO C C 10.974 20.206 2.534 1.00 . A A . 538 PRO C 1 1
5 4675 1 1 3 PRO CA C 11.772 19.813 3.771 1.00 . A A . 538 PRO CA 1 1
5 4676 1 1 3 PRO CB C 12.151 21.056 4.581 1.00 . A A . 538 PRO CB 1 1
5 4677 1 1 3 PRO CD C 14.194 20.103 3.784 1.00 . A A . 538 PRO CD 1 1
5 4678 1 1 3 PRO CG C 13.523 21.407 4.115 1.00 . A A . 538 PRO CG 1 1
5 4679 1 1 3 PRO HA H 11.182 19.148 4.385 1.00 . A A . 538 PRO HA 1 1
5 4680 1 1 3 PRO HB2 H 11.448 21.851 4.375 1.00 . A A . 538 PRO HB2 1 1
5 4681 1 1 3 PRO HB3 H 12.141 20.821 5.634 1.00 . A A . 538 PRO HB3 1 1
5 4682 1 1 3 PRO HD2 H 14.864 20.226 2.946 1.00 . A A . 538 PRO HD2 1 1
5 4683 1 1 3 PRO HD3 H 14.727 19.724 4.643 1.00 . A A . 538 PRO HD3 1 1
5 4684 1 1 3 PRO HG2 H 13.464 22.032 3.237 1.00 . A A . 538 PRO HG2 1 1
5 4685 1 1 3 PRO HG3 H 14.059 21.915 4.903 1.00 . A A . 538 PRO HG3 1 1
5 4686 1 1 3 PRO N N 13.070 19.220 3.432 1.00 . A A . 538 PRO N 1 1
5 4687 1 1 3 PRO O O 9.746 20.105 2.517 1.00 . A A . 538 PRO O 1 1
5 4688 1 1 4 VAL C C 11.986 20.932 -0.926 1.00 . A A . 539 VAL C 1 1
5 4689 1 1 4 VAL CA C 11.032 21.061 0.256 1.00 . A A . 539 VAL CA 1 1
5 4690 1 1 4 VAL CB C 10.525 22.512 0.335 1.00 . A A . 539 VAL CB 1 1
5 4691 1 1 4 VAL CG1 C 9.240 22.585 1.149 1.00 . A A . 539 VAL CG1 1 1
5 4692 1 1 4 VAL CG2 C 11.593 23.418 0.929 1.00 . A A . 539 VAL CG2 1 1
5 4693 1 1 4 VAL H H 12.651 20.711 1.572 1.00 . A A . 539 VAL H 1 1
5 4694 1 1 4 VAL HA H 10.182 20.413 0.093 1.00 . A A . 539 VAL HA 1 1
5 4695 1 1 4 VAL HB H 10.310 22.853 -0.667 1.00 . A A . 539 VAL HB 1 1
5 4696 1 1 4 VAL HG11 H 9.483 22.615 2.201 1.00 . A A . 539 VAL HG11 1 1
5 4697 1 1 4 VAL HG12 H 8.693 23.477 0.879 1.00 . A A . 539 VAL HG12 1 1
5 4698 1 1 4 VAL HG13 H 8.635 21.715 0.943 1.00 . A A . 539 VAL HG13 1 1
5 4699 1 1 4 VAL HG21 H 11.478 24.417 0.536 1.00 . A A . 539 VAL HG21 1 1
5 4700 1 1 4 VAL HG22 H 11.489 23.439 2.004 1.00 . A A . 539 VAL HG22 1 1
5 4701 1 1 4 VAL HG23 H 12.571 23.040 0.670 1.00 . A A . 539 VAL HG23 1 1
5 4702 1 1 4 VAL N N 11.676 20.654 1.499 1.00 . A A . 539 VAL N 1 1
5 4703 1 1 4 VAL O O 13.180 20.691 -0.749 1.00 . A A . 539 VAL O 1 1
5 4704 1 1 5 SER C C 13.080 19.710 -3.343 1.00 . A A . 540 SER C 1 1
5 4705 1 1 5 SER CA C 12.255 20.994 -3.344 1.00 . A A . 540 SER CA 1 1
5 4706 1 1 5 SER CB C 13.179 22.206 -3.472 1.00 . A A . 540 SER CB 1 1
5 4707 1 1 5 SER H H 10.493 21.285 -2.208 1.00 . A A . 540 SER H 1 1
5 4708 1 1 5 SER HA H 11.582 20.973 -4.188 1.00 . A A . 540 SER HA 1 1
5 4709 1 1 5 SER HB2 H 13.994 22.111 -2.772 1.00 . A A . 540 SER HB2 1 1
5 4710 1 1 5 SER HB3 H 13.571 22.251 -4.478 1.00 . A A . 540 SER HB3 1 1
5 4711 1 1 5 SER HG H 11.842 23.574 -3.897 1.00 . A A . 540 SER HG 1 1
5 4712 1 1 5 SER N N 11.452 21.095 -2.132 1.00 . A A . 540 SER N 1 1
5 4713 1 1 5 SER O O 12.821 18.793 -2.564 1.00 . A A . 540 SER O 1 1
5 4714 1 1 5 SER OG O 12.481 23.409 -3.200 1.00 . A A . 540 SER OG 1 1
5 4715 1 1 6 ARG C C 14.128 17.239 -4.679 1.00 . A A . 541 ARG C 1 1
5 4716 1 1 6 ARG CA C 14.938 18.482 -4.326 1.00 . A A . 541 ARG CA 1 1
5 4717 1 1 6 ARG CB C 15.688 18.259 -3.011 1.00 . A A . 541 ARG CB 1 1
5 4718 1 1 6 ARG CD C 17.965 18.751 -3.955 1.00 . A A . 541 ARG CD 1 1
5 4719 1 1 6 ARG CG C 16.949 19.098 -2.878 1.00 . A A . 541 ARG CG 1 1
5 4720 1 1 6 ARG CZ C 19.114 19.854 -5.828 1.00 . A A . 541 ARG CZ 1 1
5 4721 1 1 6 ARG H H 14.233 20.416 -4.817 1.00 . A A . 541 ARG H 1 1
5 4722 1 1 6 ARG HA H 15.655 18.667 -5.111 1.00 . A A . 541 ARG HA 1 1
5 4723 1 1 6 ARG HB2 H 15.031 18.503 -2.189 1.00 . A A . 541 ARG HB2 1 1
5 4724 1 1 6 ARG HB3 H 15.967 17.218 -2.942 1.00 . A A . 541 ARG HB3 1 1
5 4725 1 1 6 ARG HD2 H 18.849 18.350 -3.481 1.00 . A A . 541 ARG HD2 1 1
5 4726 1 1 6 ARG HD3 H 17.537 18.005 -4.607 1.00 . A A . 541 ARG HD3 1 1
5 4727 1 1 6 ARG HE H 17.999 20.790 -4.464 1.00 . A A . 541 ARG HE 1 1
5 4728 1 1 6 ARG HG2 H 16.686 20.142 -2.970 1.00 . A A . 541 ARG HG2 1 1
5 4729 1 1 6 ARG HG3 H 17.389 18.919 -1.908 1.00 . A A . 541 ARG HG3 1 1
5 4730 1 1 6 ARG HH11 H 19.367 17.852 -5.735 1.00 . A A . 541 ARG HH11 1 1
5 4731 1 1 6 ARG HH12 H 20.172 18.641 -7.051 1.00 . A A . 541 ARG HH12 1 1
5 4732 1 1 6 ARG HH21 H 19.054 21.841 -6.192 1.00 . A A . 541 ARG HH21 1 1
5 4733 1 1 6 ARG HH22 H 19.994 20.912 -7.310 1.00 . A A . 541 ARG HH22 1 1
5 4734 1 1 6 ARG N N 14.076 19.653 -4.223 1.00 . A A . 541 ARG N 1 1
5 4735 1 1 6 ARG NE N 18.340 19.918 -4.750 1.00 . A A . 541 ARG NE 1 1
5 4736 1 1 6 ARG NH1 N 19.591 18.687 -6.238 1.00 . A A . 541 ARG NH1 1 1
5 4737 1 1 6 ARG NH2 N 19.411 20.959 -6.498 1.00 . A A . 541 ARG NH2 1 1
5 4738 1 1 6 ARG O O 14.483 16.125 -4.297 1.00 . A A . 541 ARG O 1 1
5 4739 1 1 7 GLY C C 11.673 15.543 -4.612 1.00 . A A . 542 GLY C 1 1
5 4740 1 1 7 GLY CA C 12.191 16.325 -5.803 1.00 . A A . 542 GLY CA 1 1
5 4741 1 1 7 GLY H H 12.802 18.349 -5.687 1.00 . A A . 542 GLY H 1 1
5 4742 1 1 7 GLY HA2 H 11.351 16.705 -6.364 1.00 . A A . 542 GLY HA2 1 1
5 4743 1 1 7 GLY HA3 H 12.763 15.660 -6.435 1.00 . A A . 542 GLY HA3 1 1
5 4744 1 1 7 GLY N N 13.036 17.439 -5.411 1.00 . A A . 542 GLY N 1 1
5 4745 1 1 7 GLY O O 11.259 14.392 -4.749 1.00 . A A . 542 GLY O 1 1
5 4746 1 1 8 LEU C C 10.520 16.523 -1.312 1.00 . A A . 543 LEU C 1 1
5 4747 1 1 8 LEU CA C 11.229 15.522 -2.219 1.00 . A A . 543 LEU CA 1 1
5 4748 1 1 8 LEU CB C 12.401 14.883 -1.473 1.00 . A A . 543 LEU CB 1 1
5 4749 1 1 8 LEU CD1 C 11.743 14.955 0.944 1.00 . A A . 543 LEU CD1 1 1
5 4750 1 1 8 LEU CD2 C 10.851 13.148 -0.539 1.00 . A A . 543 LEU CD2 1 1
5 4751 1 1 8 LEU CG C 12.040 14.050 -0.242 1.00 . A A . 543 LEU CG 1 1
5 4752 1 1 8 LEU H H 12.040 17.085 -3.393 1.00 . A A . 543 LEU H 1 1
5 4753 1 1 8 LEU HA H 10.527 14.751 -2.501 1.00 . A A . 543 LEU HA 1 1
5 4754 1 1 8 LEU HB2 H 12.921 14.239 -2.166 1.00 . A A . 543 LEU HB2 1 1
5 4755 1 1 8 LEU HB3 H 13.063 15.676 -1.156 1.00 . A A . 543 LEU HB3 1 1
5 4756 1 1 8 LEU HD11 H 12.151 15.936 0.760 1.00 . A A . 543 LEU HD11 1 1
5 4757 1 1 8 LEU HD12 H 12.192 14.539 1.835 1.00 . A A . 543 LEU HD12 1 1
5 4758 1 1 8 LEU HD13 H 10.674 15.028 1.081 1.00 . A A . 543 LEU HD13 1 1
5 4759 1 1 8 LEU HD21 H 10.633 12.544 0.330 1.00 . A A . 543 LEU HD21 1 1
5 4760 1 1 8 LEU HD22 H 11.087 12.506 -1.375 1.00 . A A . 543 LEU HD22 1 1
5 4761 1 1 8 LEU HD23 H 9.991 13.755 -0.782 1.00 . A A . 543 LEU HD23 1 1
5 4762 1 1 8 LEU HG H 12.881 13.423 0.019 1.00 . A A . 543 LEU HG 1 1
5 4763 1 1 8 LEU N N 11.698 16.168 -3.440 1.00 . A A . 543 LEU N 1 1
5 4764 1 1 8 LEU O O 11.092 17.546 -0.930 1.00 . A A . 543 LEU O 1 1
5 4765 1 1 9 THR C C 7.644 16.285 0.875 1.00 . A A . 544 THR C 1 1
5 4766 1 1 9 THR CA C 8.485 17.095 -0.106 1.00 . A A . 544 THR CA 1 1
5 4767 1 1 9 THR CB C 7.558 18.010 -0.927 1.00 . A A . 544 THR CB 1 1
5 4768 1 1 9 THR CG2 C 8.100 18.207 -2.334 1.00 . A A . 544 THR CG2 1 1
5 4769 1 1 9 THR H H 8.871 15.394 -1.305 1.00 . A A . 544 THR H 1 1
5 4770 1 1 9 THR HA H 9.169 17.718 0.452 1.00 . A A . 544 THR HA 1 1
5 4771 1 1 9 THR HB H 7.503 18.973 -0.440 1.00 . A A . 544 THR HB 1 1
5 4772 1 1 9 THR HG1 H 5.595 18.115 -0.766 1.00 . A A . 544 THR HG1 1 1
5 4773 1 1 9 THR HG21 H 9.106 18.594 -2.281 1.00 . A A . 544 THR HG21 1 1
5 4774 1 1 9 THR HG22 H 7.474 18.908 -2.867 1.00 . A A . 544 THR HG22 1 1
5 4775 1 1 9 THR HG23 H 8.105 17.261 -2.854 1.00 . A A . 544 THR HG23 1 1
5 4776 1 1 9 THR N N 9.271 16.222 -0.968 1.00 . A A . 544 THR N 1 1
5 4777 1 1 9 THR O O 7.391 15.100 0.659 1.00 . A A . 544 THR O 1 1
5 4778 1 1 9 THR OG1 O 6.243 17.445 -0.992 1.00 . A A . 544 THR OG1 1 1
5 4779 1 1 10 GLY C C 5.221 15.526 2.338 1.00 . A A . 545 GLY C 1 1
5 4780 1 1 10 GLY CA C 6.401 16.257 2.948 1.00 . A A . 545 GLY CA 1 1
5 4781 1 1 10 GLY H H 7.442 17.878 2.071 1.00 . A A . 545 GLY H 1 1
5 4782 1 1 10 GLY HA2 H 7.019 15.546 3.477 1.00 . A A . 545 GLY HA2 1 1
5 4783 1 1 10 GLY HA3 H 6.031 16.989 3.652 1.00 . A A . 545 GLY HA3 1 1
5 4784 1 1 10 GLY N N 7.210 16.933 1.951 1.00 . A A . 545 GLY N 1 1
5 4785 1 1 10 GLY O O 4.943 14.380 2.690 1.00 . A A . 545 GLY O 1 1
5 4786 1 1 11 GLY C C 3.744 14.344 -0.016 1.00 . A A . 546 GLY C 1 1
5 4787 1 1 11 GLY CA C 3.376 15.581 0.778 1.00 . A A . 546 GLY CA 1 1
5 4788 1 1 11 GLY H H 4.792 17.102 1.181 1.00 . A A . 546 GLY H 1 1
5 4789 1 1 11 GLY HA2 H 2.654 15.309 1.535 1.00 . A A . 546 GLY HA2 1 1
5 4790 1 1 11 GLY HA3 H 2.927 16.303 0.111 1.00 . A A . 546 GLY HA3 1 1
5 4791 1 1 11 GLY N N 4.524 16.191 1.422 1.00 . A A . 546 GLY N 1 1
5 4792 1 1 11 GLY O O 2.950 13.410 -0.126 1.00 . A A . 546 GLY O 1 1
5 4793 1 1 12 GLU C C 5.641 11.980 -0.479 1.00 . A A . 547 GLU C 1 1
5 4794 1 1 12 GLU CA C 5.421 13.205 -1.361 1.00 . A A . 547 GLU CA 1 1
5 4795 1 1 12 GLU CB C 6.721 13.565 -2.085 1.00 . A A . 547 GLU CB 1 1
5 4796 1 1 12 GLU CD C 7.553 15.045 -3.955 1.00 . A A . 547 GLU CD 1 1
5 4797 1 1 12 GLU CG C 6.712 14.956 -2.696 1.00 . A A . 547 GLU CG 1 1
5 4798 1 1 12 GLU H H 5.540 15.111 -0.448 1.00 . A A . 547 GLU H 1 1
5 4799 1 1 12 GLU HA H 4.664 12.975 -2.094 1.00 . A A . 547 GLU HA 1 1
5 4800 1 1 12 GLU HB2 H 7.539 13.507 -1.382 1.00 . A A . 547 GLU HB2 1 1
5 4801 1 1 12 GLU HB3 H 6.887 12.848 -2.876 1.00 . A A . 547 GLU HB3 1 1
5 4802 1 1 12 GLU HG2 H 5.695 15.221 -2.941 1.00 . A A . 547 GLU HG2 1 1
5 4803 1 1 12 GLU HG3 H 7.101 15.656 -1.971 1.00 . A A . 547 GLU HG3 1 1
5 4804 1 1 12 GLU N N 4.952 14.337 -0.571 1.00 . A A . 547 GLU N 1 1
5 4805 1 1 12 GLU O O 5.305 10.858 -0.862 1.00 . A A . 547 GLU O 1 1
5 4806 1 1 12 GLU OE1 O 8.769 15.306 -3.839 1.00 . A A . 547 GLU OE1 1 1
5 4807 1 1 12 GLU OE2 O 6.995 14.856 -5.056 1.00 . A A . 547 GLU OE2 1 1
5 4808 1 1 13 ILE C C 5.171 10.514 2.163 1.00 . A A . 548 ILE C 1 1
5 4809 1 1 13 ILE CA C 6.470 11.117 1.640 1.00 . A A . 548 ILE CA 1 1
5 4810 1 1 13 ILE CB C 7.318 11.596 2.833 1.00 . A A . 548 ILE CB 1 1
5 4811 1 1 13 ILE CD1 C 9.050 13.358 2.222 1.00 . A A . 548 ILE CD1 1 1
5 4812 1 1 13 ILE CG1 C 8.752 11.884 2.384 1.00 . A A . 548 ILE CG1 1 1
5 4813 1 1 13 ILE CG2 C 7.303 10.557 3.944 1.00 . A A . 548 ILE CG2 1 1
5 4814 1 1 13 ILE H H 6.452 13.118 0.950 1.00 . A A . 548 ILE H 1 1
5 4815 1 1 13 ILE HA H 7.023 10.351 1.115 1.00 . A A . 548 ILE HA 1 1
5 4816 1 1 13 ILE HB H 6.879 12.504 3.216 1.00 . A A . 548 ILE HB 1 1
5 4817 1 1 13 ILE HD11 H 9.007 13.621 1.174 1.00 . A A . 548 ILE HD11 1 1
5 4818 1 1 13 ILE HD12 H 8.318 13.936 2.766 1.00 . A A . 548 ILE HD12 1 1
5 4819 1 1 13 ILE HD13 H 10.036 13.571 2.606 1.00 . A A . 548 ILE HD13 1 1
5 4820 1 1 13 ILE HG12 H 9.439 11.486 3.115 1.00 . A A . 548 ILE HG12 1 1
5 4821 1 1 13 ILE HG13 H 8.927 11.403 1.432 1.00 . A A . 548 ILE HG13 1 1
5 4822 1 1 13 ILE HG21 H 7.564 9.591 3.537 1.00 . A A . 548 ILE HG21 1 1
5 4823 1 1 13 ILE HG22 H 8.020 10.833 4.703 1.00 . A A . 548 ILE HG22 1 1
5 4824 1 1 13 ILE HG23 H 6.318 10.510 4.380 1.00 . A A . 548 ILE HG23 1 1
5 4825 1 1 13 ILE N N 6.207 12.202 0.703 1.00 . A A . 548 ILE N 1 1
5 4826 1 1 13 ILE O O 4.944 9.310 2.053 1.00 . A A . 548 ILE O 1 1
5 4827 1 1 14 VAL C C 2.196 10.242 2.195 1.00 . A A . 549 VAL C 1 1
5 4828 1 1 14 VAL CA C 3.041 10.915 3.270 1.00 . A A . 549 VAL CA 1 1
5 4829 1 1 14 VAL CB C 2.245 12.087 3.874 1.00 . A A . 549 VAL CB 1 1
5 4830 1 1 14 VAL CG1 C 3.147 12.958 4.735 1.00 . A A . 549 VAL CG1 1 1
5 4831 1 1 14 VAL CG2 C 1.589 12.908 2.774 1.00 . A A . 549 VAL CG2 1 1
5 4832 1 1 14 VAL H H 4.557 12.310 2.791 1.00 . A A . 549 VAL H 1 1
5 4833 1 1 14 VAL HA H 3.240 10.200 4.056 1.00 . A A . 549 VAL HA 1 1
5 4834 1 1 14 VAL HB H 1.466 11.681 4.504 1.00 . A A . 549 VAL HB 1 1
5 4835 1 1 14 VAL HG11 H 2.668 13.144 5.685 1.00 . A A . 549 VAL HG11 1 1
5 4836 1 1 14 VAL HG12 H 4.088 12.454 4.895 1.00 . A A . 549 VAL HG12 1 1
5 4837 1 1 14 VAL HG13 H 3.324 13.898 4.233 1.00 . A A . 549 VAL HG13 1 1
5 4838 1 1 14 VAL HG21 H 2.334 13.198 2.047 1.00 . A A . 549 VAL HG21 1 1
5 4839 1 1 14 VAL HG22 H 0.826 12.316 2.290 1.00 . A A . 549 VAL HG22 1 1
5 4840 1 1 14 VAL HG23 H 1.140 13.792 3.203 1.00 . A A . 549 VAL HG23 1 1
5 4841 1 1 14 VAL N N 4.319 11.362 2.732 1.00 . A A . 549 VAL N 1 1
5 4842 1 1 14 VAL O O 1.414 9.337 2.480 1.00 . A A . 549 VAL O 1 1
5 4843 1 1 15 ALA C C 2.049 8.698 -0.452 1.00 . A A . 550 ALA C 1 1
5 4844 1 1 15 ALA CA C 1.615 10.132 -0.167 1.00 . A A . 550 ALA CA 1 1
5 4845 1 1 15 ALA CB C 1.796 10.997 -1.405 1.00 . A A . 550 ALA CB 1 1
5 4846 1 1 15 ALA H H 2.999 11.416 0.789 1.00 . A A . 550 ALA H 1 1
5 4847 1 1 15 ALA HA H 0.567 10.135 0.094 1.00 . A A . 550 ALA HA 1 1
5 4848 1 1 15 ALA HB1 H 2.754 11.493 -1.360 1.00 . A A . 550 ALA HB1 1 1
5 4849 1 1 15 ALA HB2 H 1.754 10.376 -2.287 1.00 . A A . 550 ALA HB2 1 1
5 4850 1 1 15 ALA HB3 H 1.010 11.735 -1.446 1.00 . A A . 550 ALA HB3 1 1
5 4851 1 1 15 ALA N N 2.361 10.692 0.955 1.00 . A A . 550 ALA N 1 1
5 4852 1 1 15 ALA O O 1.215 7.800 -0.576 1.00 . A A . 550 ALA O 1 1
5 4853 1 1 16 VAL C C 3.462 6.162 0.234 1.00 . A A . 551 VAL C 1 1
5 4854 1 1 16 VAL CA C 3.900 7.164 -0.828 1.00 . A A . 551 VAL CA 1 1
5 4855 1 1 16 VAL CB C 5.440 7.190 -0.887 1.00 . A A . 551 VAL CB 1 1
5 4856 1 1 16 VAL CG1 C 5.997 5.776 -0.937 1.00 . A A . 551 VAL CG1 1 1
5 4857 1 1 16 VAL CG2 C 5.913 8.000 -2.086 1.00 . A A . 551 VAL CG2 1 1
5 4858 1 1 16 VAL H H 3.971 9.245 -0.449 1.00 . A A . 551 VAL H 1 1
5 4859 1 1 16 VAL HA H 3.529 6.841 -1.790 1.00 . A A . 551 VAL HA 1 1
5 4860 1 1 16 VAL HB H 5.807 7.667 0.010 1.00 . A A . 551 VAL HB 1 1
5 4861 1 1 16 VAL HG11 H 5.220 5.095 -1.254 1.00 . A A . 551 VAL HG11 1 1
5 4862 1 1 16 VAL HG12 H 6.820 5.736 -1.636 1.00 . A A . 551 VAL HG12 1 1
5 4863 1 1 16 VAL HG13 H 6.344 5.491 0.046 1.00 . A A . 551 VAL HG13 1 1
5 4864 1 1 16 VAL HG21 H 5.067 8.242 -2.713 1.00 . A A . 551 VAL HG21 1 1
5 4865 1 1 16 VAL HG22 H 6.378 8.912 -1.742 1.00 . A A . 551 VAL HG22 1 1
5 4866 1 1 16 VAL HG23 H 6.627 7.422 -2.652 1.00 . A A . 551 VAL HG23 1 1
5 4867 1 1 16 VAL N N 3.357 8.490 -0.557 1.00 . A A . 551 VAL N 1 1
5 4868 1 1 16 VAL O O 2.978 5.075 -0.086 1.00 . A A . 551 VAL O 1 1
5 4869 1 1 17 ILE C C 1.746 5.419 2.617 1.00 . A A . 552 ILE C 1 1
5 4870 1 1 17 ILE CA C 3.251 5.669 2.607 1.00 . A A . 552 ILE CA 1 1
5 4871 1 1 17 ILE CB C 3.668 6.273 3.962 1.00 . A A . 552 ILE CB 1 1
5 4872 1 1 17 ILE CD1 C 3.715 5.824 6.466 1.00 . A A . 552 ILE CD1 1 1
5 4873 1 1 17 ILE CG1 C 3.256 5.346 5.106 1.00 . A A . 552 ILE CG1 1 1
5 4874 1 1 17 ILE CG2 C 3.050 7.652 4.140 1.00 . A A . 552 ILE CG2 1 1
5 4875 1 1 17 ILE H H 4.021 7.414 1.688 1.00 . A A . 552 ILE H 1 1
5 4876 1 1 17 ILE HA H 3.761 4.726 2.483 1.00 . A A . 552 ILE HA 1 1
5 4877 1 1 17 ILE HB H 4.742 6.384 3.965 1.00 . A A . 552 ILE HB 1 1
5 4878 1 1 17 ILE HD11 H 3.210 5.258 7.235 1.00 . A A . 552 ILE HD11 1 1
5 4879 1 1 17 ILE HD12 H 4.782 5.681 6.557 1.00 . A A . 552 ILE HD12 1 1
5 4880 1 1 17 ILE HD13 H 3.480 6.872 6.577 1.00 . A A . 552 ILE HD13 1 1
5 4881 1 1 17 ILE HG12 H 2.180 5.268 5.129 1.00 . A A . 552 ILE HG12 1 1
5 4882 1 1 17 ILE HG13 H 3.681 4.367 4.937 1.00 . A A . 552 ILE HG13 1 1
5 4883 1 1 17 ILE HG21 H 3.274 8.261 3.276 1.00 . A A . 552 ILE HG21 1 1
5 4884 1 1 17 ILE HG22 H 1.979 7.555 4.244 1.00 . A A . 552 ILE HG22 1 1
5 4885 1 1 17 ILE HG23 H 3.457 8.117 5.024 1.00 . A A . 552 ILE HG23 1 1
5 4886 1 1 17 ILE N N 3.631 6.536 1.498 1.00 . A A . 552 ILE N 1 1
5 4887 1 1 17 ILE O O 1.286 4.358 3.039 1.00 . A A . 552 ILE O 1 1
5 4888 1 1 18 PHE C C -0.896 5.170 1.155 1.00 . A A . 553 PHE C 1 1
5 4889 1 1 18 PHE CA C -0.468 6.288 2.102 1.00 . A A . 553 PHE CA 1 1
5 4890 1 1 18 PHE CB C -1.091 7.614 1.660 1.00 . A A . 553 PHE CB 1 1
5 4891 1 1 18 PHE CD1 C -3.490 6.891 1.505 1.00 . A A . 553 PHE CD1 1 1
5 4892 1 1 18 PHE CD2 C -2.951 8.735 2.917 1.00 . A A . 553 PHE CD2 1 1
5 4893 1 1 18 PHE CE1 C -4.823 7.014 1.847 1.00 . A A . 553 PHE CE1 1 1
5 4894 1 1 18 PHE CE2 C -4.283 8.862 3.263 1.00 . A A . 553 PHE CE2 1 1
5 4895 1 1 18 PHE CG C -2.540 7.750 2.035 1.00 . A A . 553 PHE CG 1 1
5 4896 1 1 18 PHE CZ C -5.220 8.001 2.728 1.00 . A A . 553 PHE CZ 1 1
5 4897 1 1 18 PHE H H 1.410 7.224 1.825 1.00 . A A . 553 PHE H 1 1
5 4898 1 1 18 PHE HA H -0.813 6.051 3.097 1.00 . A A . 553 PHE HA 1 1
5 4899 1 1 18 PHE HB2 H -0.552 8.427 2.120 1.00 . A A . 553 PHE HB2 1 1
5 4900 1 1 18 PHE HB3 H -1.015 7.697 0.586 1.00 . A A . 553 PHE HB3 1 1
5 4901 1 1 18 PHE HD1 H -3.180 6.118 0.816 1.00 . A A . 553 PHE HD1 1 1
5 4902 1 1 18 PHE HD2 H -2.219 9.411 3.336 1.00 . A A . 553 PHE HD2 1 1
5 4903 1 1 18 PHE HE1 H -5.553 6.338 1.426 1.00 . A A . 553 PHE HE1 1 1
5 4904 1 1 18 PHE HE2 H -4.591 9.636 3.952 1.00 . A A . 553 PHE HE2 1 1
5 4905 1 1 18 PHE HZ H -6.261 8.098 2.997 1.00 . A A . 553 PHE HZ 1 1
5 4906 1 1 18 PHE N N 0.985 6.402 2.148 1.00 . A A . 553 PHE N 1 1
5 4907 1 1 18 PHE O O -1.649 4.274 1.535 1.00 . A A . 553 PHE O 1 1
5 4908 1 1 19 GLY C C -0.041 2.907 -0.818 1.00 . A A . 554 GLY C 1 1
5 4909 1 1 19 GLY CA C -0.754 4.221 -1.064 1.00 . A A . 554 GLY CA 1 1
5 4910 1 1 19 GLY H H 0.185 5.970 -0.328 1.00 . A A . 554 GLY H 1 1
5 4911 1 1 19 GLY HA2 H -1.821 4.052 -1.033 1.00 . A A . 554 GLY HA2 1 1
5 4912 1 1 19 GLY HA3 H -0.485 4.584 -2.046 1.00 . A A . 554 GLY HA3 1 1
5 4913 1 1 19 GLY N N -0.411 5.231 -0.081 1.00 . A A . 554 GLY N 1 1
5 4914 1 1 19 GLY O O -0.558 1.839 -1.149 1.00 . A A . 554 GLY O 1 1
5 4915 1 1 20 LEU C C 1.311 0.986 1.190 1.00 . A A . 555 LEU C 1 1
5 4916 1 1 20 LEU CA C 1.938 1.788 0.055 1.00 . A A . 555 LEU CA 1 1
5 4917 1 1 20 LEU CB C 3.371 2.175 0.419 1.00 . A A . 555 LEU CB 1 1
5 4918 1 1 20 LEU CD1 C 4.334 -0.137 0.308 1.00 . A A . 555 LEU CD1 1 1
5 4919 1 1 20 LEU CD2 C 5.551 1.662 1.547 1.00 . A A . 555 LEU CD2 1 1
5 4920 1 1 20 LEU CG C 4.185 1.114 1.160 1.00 . A A . 555 LEU CG 1 1
5 4921 1 1 20 LEU H H 1.510 3.860 0.005 1.00 . A A . 555 LEU H 1 1
5 4922 1 1 20 LEU HA H 1.953 1.177 -0.836 1.00 . A A . 555 LEU HA 1 1
5 4923 1 1 20 LEU HB2 H 3.893 2.411 -0.496 1.00 . A A . 555 LEU HB2 1 1
5 4924 1 1 20 LEU HB3 H 3.327 3.056 1.043 1.00 . A A . 555 LEU HB3 1 1
5 4925 1 1 20 LEU HD11 H 4.697 0.135 -0.671 1.00 . A A . 555 LEU HD11 1 1
5 4926 1 1 20 LEU HD12 H 3.374 -0.624 0.213 1.00 . A A . 555 LEU HD12 1 1
5 4927 1 1 20 LEU HD13 H 5.034 -0.811 0.778 1.00 . A A . 555 LEU HD13 1 1
5 4928 1 1 20 LEU HD21 H 6.138 0.879 2.002 1.00 . A A . 555 LEU HD21 1 1
5 4929 1 1 20 LEU HD22 H 5.427 2.473 2.250 1.00 . A A . 555 LEU HD22 1 1
5 4930 1 1 20 LEU HD23 H 6.056 2.026 0.664 1.00 . A A . 555 LEU HD23 1 1
5 4931 1 1 20 LEU HG H 3.665 0.839 2.067 1.00 . A A . 555 LEU HG 1 1
5 4932 1 1 20 LEU N N 1.151 2.982 -0.236 1.00 . A A . 555 LEU N 1 1
5 4933 1 1 20 LEU O O 1.180 -0.236 1.103 1.00 . A A . 555 LEU O 1 1
5 4934 1 1 21 LEU C C -1.055 0.450 3.042 1.00 . A A . 556 LEU C 1 1
5 4935 1 1 21 LEU CA C 0.307 1.032 3.407 1.00 . A A . 556 LEU CA 1 1
5 4936 1 1 21 LEU CB C 0.156 2.030 4.556 1.00 . A A . 556 LEU CB 1 1
5 4937 1 1 21 LEU CD1 C 1.130 3.317 6.475 1.00 . A A . 556 LEU CD1 1 1
5 4938 1 1 21 LEU CD2 C 1.949 1.006 5.979 1.00 . A A . 556 LEU CD2 1 1
5 4939 1 1 21 LEU CG C 1.416 2.300 5.381 1.00 . A A . 556 LEU CG 1 1
5 4940 1 1 21 LEU H H 1.053 2.651 2.266 1.00 . A A . 556 LEU H 1 1
5 4941 1 1 21 LEU HA H 0.956 0.229 3.722 1.00 . A A . 556 LEU HA 1 1
5 4942 1 1 21 LEU HB2 H -0.172 2.970 4.139 1.00 . A A . 556 LEU HB2 1 1
5 4943 1 1 21 LEU HB3 H -0.603 1.651 5.225 1.00 . A A . 556 LEU HB3 1 1
5 4944 1 1 21 LEU HD11 H 0.638 4.177 6.048 1.00 . A A . 556 LEU HD11 1 1
5 4945 1 1 21 LEU HD12 H 2.059 3.624 6.932 1.00 . A A . 556 LEU HD12 1 1
5 4946 1 1 21 LEU HD13 H 0.492 2.870 7.224 1.00 . A A . 556 LEU HD13 1 1
5 4947 1 1 21 LEU HD21 H 2.092 1.133 7.042 1.00 . A A . 556 LEU HD21 1 1
5 4948 1 1 21 LEU HD22 H 2.893 0.759 5.515 1.00 . A A . 556 LEU HD22 1 1
5 4949 1 1 21 LEU HD23 H 1.242 0.209 5.802 1.00 . A A . 556 LEU HD23 1 1
5 4950 1 1 21 LEU HG H 2.180 2.712 4.736 1.00 . A A . 556 LEU HG 1 1
5 4951 1 1 21 LEU N N 0.923 1.680 2.254 1.00 . A A . 556 LEU N 1 1
5 4952 1 1 21 LEU O O -1.289 -0.750 3.190 1.00 . A A . 556 LEU O 1 1
5 4953 1 1 22 LEU C C -3.231 -0.058 0.970 1.00 . A A . 557 LEU C 1 1
5 4954 1 1 22 LEU CA C -3.288 0.879 2.172 1.00 . A A . 557 LEU CA 1 1
5 4955 1 1 22 LEU CB C -4.160 2.092 1.848 1.00 . A A . 557 LEU CB 1 1
5 4956 1 1 22 LEU CD1 C -5.594 4.012 2.583 1.00 . A A . 557 LEU CD1 1 1
5 4957 1 1 22 LEU CD2 C -5.600 1.879 3.888 1.00 . A A . 557 LEU CD2 1 1
5 4958 1 1 22 LEU CG C -4.760 2.828 3.046 1.00 . A A . 557 LEU CG 1 1
5 4959 1 1 22 LEU H H -1.704 2.252 2.467 1.00 . A A . 557 LEU H 1 1
5 4960 1 1 22 LEU HA H -3.720 0.347 3.007 1.00 . A A . 557 LEU HA 1 1
5 4961 1 1 22 LEU HB2 H -3.554 2.796 1.297 1.00 . A A . 557 LEU HB2 1 1
5 4962 1 1 22 LEU HB3 H -4.974 1.755 1.223 1.00 . A A . 557 LEU HB3 1 1
5 4963 1 1 22 LEU HD11 H -5.330 4.262 1.566 1.00 . A A . 557 LEU HD11 1 1
5 4964 1 1 22 LEU HD12 H -5.401 4.860 3.223 1.00 . A A . 557 LEU HD12 1 1
5 4965 1 1 22 LEU HD13 H -6.641 3.756 2.632 1.00 . A A . 557 LEU HD13 1 1
5 4966 1 1 22 LEU HD21 H -4.979 1.424 4.645 1.00 . A A . 557 LEU HD21 1 1
5 4967 1 1 22 LEU HD22 H -6.017 1.111 3.255 1.00 . A A . 557 LEU HD22 1 1
5 4968 1 1 22 LEU HD23 H -6.400 2.429 4.361 1.00 . A A . 557 LEU HD23 1 1
5 4969 1 1 22 LEU HG H -3.958 3.206 3.666 1.00 . A A . 557 LEU HG 1 1
5 4970 1 1 22 LEU N N -1.949 1.307 2.562 1.00 . A A . 557 LEU N 1 1
5 4971 1 1 22 LEU O O -4.136 -0.864 0.754 1.00 . A A . 557 LEU O 1 1
5 4972 1 1 23 GLY C C -1.825 -2.254 -0.620 1.00 . A A . 558 GLY C 1 1
5 4973 1 1 23 GLY CA C -2.003 -0.793 -0.980 1.00 . A A . 558 GLY CA 1 1
5 4974 1 1 23 GLY H H -1.469 0.712 0.412 1.00 . A A . 558 GLY H 1 1
5 4975 1 1 23 GLY HA2 H -2.878 -0.689 -1.604 1.00 . A A . 558 GLY HA2 1 1
5 4976 1 1 23 GLY HA3 H -1.138 -0.462 -1.535 1.00 . A A . 558 GLY HA3 1 1
5 4977 1 1 23 GLY N N -2.160 0.052 0.190 1.00 . A A . 558 GLY N 1 1
5 4978 1 1 23 GLY O O -2.666 -3.089 -0.954 1.00 . A A . 558 GLY O 1 1
5 4979 1 1 24 ALA C C -1.463 -4.432 1.483 1.00 . A A . 559 ALA C 1 1
5 4980 1 1 24 ALA CA C -0.442 -3.936 0.464 1.00 . A A . 559 ALA CA 1 1
5 4981 1 1 24 ALA CB C 0.966 -4.036 1.034 1.00 . A A . 559 ALA CB 1 1
5 4982 1 1 24 ALA H H -0.095 -1.856 0.296 1.00 . A A . 559 ALA H 1 1
5 4983 1 1 24 ALA HA H -0.493 -4.561 -0.415 1.00 . A A . 559 ALA HA 1 1
5 4984 1 1 24 ALA HB1 H 1.232 -3.098 1.500 1.00 . A A . 559 ALA HB1 1 1
5 4985 1 1 24 ALA HB2 H 1.001 -4.826 1.770 1.00 . A A . 559 ALA HB2 1 1
5 4986 1 1 24 ALA HB3 H 1.661 -4.253 0.238 1.00 . A A . 559 ALA HB3 1 1
5 4987 1 1 24 ALA N N -0.728 -2.565 0.060 1.00 . A A . 559 ALA N 1 1
5 4988 1 1 24 ALA O O -1.956 -5.554 1.385 1.00 . A A . 559 ALA O 1 1
5 4989 1 1 25 ALA C C -4.037 -4.456 2.884 1.00 . A A . 560 ALA C 1 1
5 4990 1 1 25 ALA CA C -2.739 -3.940 3.496 1.00 . A A . 560 ALA CA 1 1
5 4991 1 1 25 ALA CB C -3.014 -2.740 4.391 1.00 . A A . 560 ALA CB 1 1
5 4992 1 1 25 ALA H H -1.348 -2.706 2.485 1.00 . A A . 560 ALA H 1 1
5 4993 1 1 25 ALA HA H -2.305 -4.720 4.104 1.00 . A A . 560 ALA HA 1 1
5 4994 1 1 25 ALA HB1 H -3.520 -1.974 3.820 1.00 . A A . 560 ALA HB1 1 1
5 4995 1 1 25 ALA HB2 H -3.638 -3.044 5.218 1.00 . A A . 560 ALA HB2 1 1
5 4996 1 1 25 ALA HB3 H -2.080 -2.350 4.768 1.00 . A A . 560 ALA HB3 1 1
5 4997 1 1 25 ALA N N -1.775 -3.587 2.460 1.00 . A A . 560 ALA N 1 1
5 4998 1 1 25 ALA O O -4.449 -5.588 3.140 1.00 . A A . 560 ALA O 1 1
5 4999 1 1 26 LEU C C -5.748 -5.222 0.553 1.00 . A A . 561 LEU C 1 1
5 5000 1 1 26 LEU CA C -5.933 -3.990 1.431 1.00 . A A . 561 LEU CA 1 1
5 5001 1 1 26 LEU CB C -6.460 -2.825 0.589 1.00 . A A . 561 LEU CB 1 1
5 5002 1 1 26 LEU CD1 C -8.842 -3.568 0.825 1.00 . A A . 561 LEU CD1 1 1
5 5003 1 1 26 LEU CD2 C -8.245 -1.799 -0.841 1.00 . A A . 561 LEU CD2 1 1
5 5004 1 1 26 LEU CG C -7.780 -3.069 -0.142 1.00 . A A . 561 LEU CG 1 1
5 5005 1 1 26 LEU H H -4.302 -2.729 1.912 1.00 . A A . 561 LEU H 1 1
5 5006 1 1 26 LEU HA H -6.650 -4.217 2.204 1.00 . A A . 561 LEU HA 1 1
5 5007 1 1 26 LEU HB2 H -6.597 -1.979 1.245 1.00 . A A . 561 LEU HB2 1 1
5 5008 1 1 26 LEU HB3 H -5.709 -2.586 -0.151 1.00 . A A . 561 LEU HB3 1 1
5 5009 1 1 26 LEU HD11 H -8.826 -2.965 1.720 1.00 . A A . 561 LEU HD11 1 1
5 5010 1 1 26 LEU HD12 H -8.642 -4.597 1.081 1.00 . A A . 561 LEU HD12 1 1
5 5011 1 1 26 LEU HD13 H -9.814 -3.495 0.361 1.00 . A A . 561 LEU HD13 1 1
5 5012 1 1 26 LEU HD21 H -8.485 -1.050 -0.102 1.00 . A A . 561 LEU HD21 1 1
5 5013 1 1 26 LEU HD22 H -9.122 -2.016 -1.433 1.00 . A A . 561 LEU HD22 1 1
5 5014 1 1 26 LEU HD23 H -7.458 -1.433 -1.484 1.00 . A A . 561 LEU HD23 1 1
5 5015 1 1 26 LEU HG H -7.631 -3.831 -0.895 1.00 . A A . 561 LEU HG 1 1
5 5016 1 1 26 LEU N N -4.680 -3.618 2.078 1.00 . A A . 561 LEU N 1 1
5 5017 1 1 26 LEU O O -6.639 -6.067 0.454 1.00 . A A . 561 LEU O 1 1
5 5018 1 1 27 LEU C C -4.292 -7.761 -0.164 1.00 . A A . 562 LEU C 1 1
5 5019 1 1 27 LEU CA C -4.281 -6.454 -0.950 1.00 . A A . 562 LEU CA 1 1
5 5020 1 1 27 LEU CB C -2.919 -6.259 -1.618 1.00 . A A . 562 LEU CB 1 1
5 5021 1 1 27 LEU CD1 C -1.332 -6.692 -3.510 1.00 . A A . 562 LEU CD1 1 1
5 5022 1 1 27 LEU CD2 C -2.801 -8.533 -2.666 1.00 . A A . 562 LEU CD2 1 1
5 5023 1 1 27 LEU CG C -2.689 -7.035 -2.915 1.00 . A A . 562 LEU CG 1 1
5 5024 1 1 27 LEU H H -3.914 -4.617 0.036 1.00 . A A . 562 LEU H 1 1
5 5025 1 1 27 LEU HA H -5.043 -6.500 -1.713 1.00 . A A . 562 LEU HA 1 1
5 5026 1 1 27 LEU HB2 H -2.805 -5.208 -1.838 1.00 . A A . 562 LEU HB2 1 1
5 5027 1 1 27 LEU HB3 H -2.159 -6.560 -0.910 1.00 . A A . 562 LEU HB3 1 1
5 5028 1 1 27 LEU HD11 H -1.456 -6.396 -4.540 1.00 . A A . 562 LEU HD11 1 1
5 5029 1 1 27 LEU HD12 H -0.687 -7.557 -3.459 1.00 . A A . 562 LEU HD12 1 1
5 5030 1 1 27 LEU HD13 H -0.889 -5.880 -2.951 1.00 . A A . 562 LEU HD13 1 1
5 5031 1 1 27 LEU HD21 H -2.169 -8.808 -1.835 1.00 . A A . 562 LEU HD21 1 1
5 5032 1 1 27 LEU HD22 H -2.487 -9.068 -3.550 1.00 . A A . 562 LEU HD22 1 1
5 5033 1 1 27 LEU HD23 H -3.827 -8.784 -2.438 1.00 . A A . 562 LEU HD23 1 1
5 5034 1 1 27 LEU HG H -3.448 -6.757 -3.633 1.00 . A A . 562 LEU HG 1 1
5 5035 1 1 27 LEU N N -4.584 -5.322 -0.082 1.00 . A A . 562 LEU N 1 1
5 5036 1 1 27 LEU O O -5.035 -8.687 -0.491 1.00 . A A . 562 LEU O 1 1
5 5037 1 1 28 LEU C C -4.759 -9.422 2.227 1.00 . A A . 563 LEU C 1 1
5 5038 1 1 28 LEU CA C -3.382 -9.021 1.708 1.00 . A A . 563 LEU CA 1 1
5 5039 1 1 28 LEU CB C -2.432 -8.781 2.883 1.00 . A A . 563 LEU CB 1 1
5 5040 1 1 28 LEU CD1 C -0.688 -10.578 2.776 1.00 . A A . 563 LEU CD1 1 1
5 5041 1 1 28 LEU CD2 C -1.467 -9.725 4.995 1.00 . A A . 563 LEU CD2 1 1
5 5042 1 1 28 LEU CG C -1.871 -10.031 3.561 1.00 . A A . 563 LEU CG 1 1
5 5043 1 1 28 LEU H H -2.898 -7.059 1.084 1.00 . A A . 563 LEU H 1 1
5 5044 1 1 28 LEU HA H -2.992 -9.825 1.100 1.00 . A A . 563 LEU HA 1 1
5 5045 1 1 28 LEU HB2 H -1.598 -8.199 2.520 1.00 . A A . 563 LEU HB2 1 1
5 5046 1 1 28 LEU HB3 H -2.969 -8.211 3.629 1.00 . A A . 563 LEU HB3 1 1
5 5047 1 1 28 LEU HD11 H -0.075 -11.184 3.425 1.00 . A A . 563 LEU HD11 1 1
5 5048 1 1 28 LEU HD12 H -0.102 -9.757 2.391 1.00 . A A . 563 LEU HD12 1 1
5 5049 1 1 28 LEU HD13 H -1.049 -11.180 1.955 1.00 . A A . 563 LEU HD13 1 1
5 5050 1 1 28 LEU HD21 H -2.146 -10.218 5.674 1.00 . A A . 563 LEU HD21 1 1
5 5051 1 1 28 LEU HD22 H -1.504 -8.658 5.159 1.00 . A A . 563 LEU HD22 1 1
5 5052 1 1 28 LEU HD23 H -0.461 -10.081 5.169 1.00 . A A . 563 LEU HD23 1 1
5 5053 1 1 28 LEU HG H -2.637 -10.795 3.584 1.00 . A A . 563 LEU HG 1 1
5 5054 1 1 28 LEU N N -3.465 -7.829 0.874 1.00 . A A . 563 LEU N 1 1
5 5055 1 1 28 LEU O O -5.083 -10.606 2.308 1.00 . A A . 563 LEU O 1 1
5 5056 1 1 29 GLY C C -7.762 -9.435 2.076 1.00 . A A . 564 GLY C 1 1
5 5057 1 1 29 GLY CA C -6.901 -8.693 3.079 1.00 . A A . 564 GLY CA 1 1
5 5058 1 1 29 GLY H H -5.255 -7.500 2.489 1.00 . A A . 564 GLY H 1 1
5 5059 1 1 29 GLY HA2 H -6.822 -9.286 3.978 1.00 . A A . 564 GLY HA2 1 1
5 5060 1 1 29 GLY HA3 H -7.378 -7.755 3.320 1.00 . A A . 564 GLY HA3 1 1
5 5061 1 1 29 GLY N N -5.567 -8.425 2.575 1.00 . A A . 564 GLY N 1 1
5 5062 1 1 29 GLY O O -8.181 -10.566 2.324 1.00 . A A . 564 GLY O 1 1
5 5063 1 1 30 ILE C C -8.333 -10.795 -0.462 1.00 . A A . 565 ILE C 1 1
5 5064 1 1 30 ILE CA C -8.845 -9.405 -0.102 1.00 . A A . 565 ILE CA 1 1
5 5065 1 1 30 ILE CB C -8.872 -8.535 -1.373 1.00 . A A . 565 ILE CB 1 1
5 5066 1 1 30 ILE CD1 C -10.824 -7.172 -0.473 1.00 . A A . 565 ILE CD1 1 1
5 5067 1 1 30 ILE CG1 C -9.428 -7.145 -1.054 1.00 . A A . 565 ILE CG1 1 1
5 5068 1 1 30 ILE CG2 C -9.701 -9.207 -2.457 1.00 . A A . 565 ILE CG2 1 1
5 5069 1 1 30 ILE H H -7.665 -7.898 0.802 1.00 . A A . 565 ILE H 1 1
5 5070 1 1 30 ILE HA H -9.854 -9.491 0.272 1.00 . A A . 565 ILE HA 1 1
5 5071 1 1 30 ILE HB H -7.861 -8.435 -1.737 1.00 . A A . 565 ILE HB 1 1
5 5072 1 1 30 ILE HD11 H -11.181 -6.160 -0.346 1.00 . A A . 565 ILE HD11 1 1
5 5073 1 1 30 ILE HD12 H -11.484 -7.703 -1.144 1.00 . A A . 565 ILE HD12 1 1
5 5074 1 1 30 ILE HD13 H -10.807 -7.669 0.485 1.00 . A A . 565 ILE HD13 1 1
5 5075 1 1 30 ILE HG12 H -8.781 -6.660 -0.340 1.00 . A A . 565 ILE HG12 1 1
5 5076 1 1 30 ILE HG13 H -9.457 -6.561 -1.963 1.00 . A A . 565 ILE HG13 1 1
5 5077 1 1 30 ILE HG21 H -9.263 -10.163 -2.703 1.00 . A A . 565 ILE HG21 1 1
5 5078 1 1 30 ILE HG22 H -10.709 -9.355 -2.100 1.00 . A A . 565 ILE HG22 1 1
5 5079 1 1 30 ILE HG23 H -9.719 -8.583 -3.337 1.00 . A A . 565 ILE HG23 1 1
5 5080 1 1 30 ILE N N -8.028 -8.797 0.941 1.00 . A A . 565 ILE N 1 1
5 5081 1 1 30 ILE O O -9.107 -11.674 -0.844 1.00 . A A . 565 ILE O 1 1
5 5082 1 1 31 LEU C C -6.896 -13.357 0.307 1.00 . A A . 566 LEU C 1 1
5 5083 1 1 31 LEU CA C -6.407 -12.273 -0.647 1.00 . A A . 566 LEU CA 1 1
5 5084 1 1 31 LEU CB C -4.884 -12.161 -0.573 1.00 . A A . 566 LEU CB 1 1
5 5085 1 1 31 LEU CD1 C -2.685 -11.547 -1.609 1.00 . A A . 566 LEU CD1 1 1
5 5086 1 1 31 LEU CD2 C -4.482 -12.577 -3.013 1.00 . A A . 566 LEU CD2 1 1
5 5087 1 1 31 LEU CG C -4.185 -11.658 -1.837 1.00 . A A . 566 LEU CG 1 1
5 5088 1 1 31 LEU H H -6.459 -10.250 -0.029 1.00 . A A . 566 LEU H 1 1
5 5089 1 1 31 LEU HA H -6.692 -12.543 -1.654 1.00 . A A . 566 LEU HA 1 1
5 5090 1 1 31 LEU HB2 H -4.641 -11.483 0.231 1.00 . A A . 566 LEU HB2 1 1
5 5091 1 1 31 LEU HB3 H -4.492 -13.142 -0.345 1.00 . A A . 566 LEU HB3 1 1
5 5092 1 1 31 LEU HD11 H -2.279 -12.526 -1.405 1.00 . A A . 566 LEU HD11 1 1
5 5093 1 1 31 LEU HD12 H -2.496 -10.896 -0.768 1.00 . A A . 566 LEU HD12 1 1
5 5094 1 1 31 LEU HD13 H -2.217 -11.138 -2.492 1.00 . A A . 566 LEU HD13 1 1
5 5095 1 1 31 LEU HD21 H -5.356 -12.223 -3.535 1.00 . A A . 566 LEU HD21 1 1
5 5096 1 1 31 LEU HD22 H -4.659 -13.579 -2.649 1.00 . A A . 566 LEU HD22 1 1
5 5097 1 1 31 LEU HD23 H -3.637 -12.584 -3.686 1.00 . A A . 566 LEU HD23 1 1
5 5098 1 1 31 LEU HG H -4.559 -10.673 -2.079 1.00 . A A . 566 LEU HG 1 1
5 5099 1 1 31 LEU N N -7.024 -10.988 -0.337 1.00 . A A . 566 LEU N 1 1
5 5100 1 1 31 LEU O O -7.270 -14.451 -0.116 1.00 . A A . 566 LEU O 1 1
5 5101 1 1 32 VAL C C -8.862 -14.026 2.703 1.00 . A A . 567 VAL C 1 1
5 5102 1 1 32 VAL CA C -7.340 -13.990 2.616 1.00 . A A . 567 VAL CA 1 1
5 5103 1 1 32 VAL CB C -6.766 -13.639 4.002 1.00 . A A . 567 VAL CB 1 1
5 5104 1 1 32 VAL CG1 C -7.177 -14.681 5.030 1.00 . A A . 567 VAL CG1 1 1
5 5105 1 1 32 VAL CG2 C -5.251 -13.513 3.933 1.00 . A A . 567 VAL CG2 1 1
5 5106 1 1 32 VAL H H -6.584 -12.157 1.876 1.00 . A A . 567 VAL H 1 1
5 5107 1 1 32 VAL HA H -6.982 -14.972 2.339 1.00 . A A . 567 VAL HA 1 1
5 5108 1 1 32 VAL HB H -7.172 -12.685 4.305 1.00 . A A . 567 VAL HB 1 1
5 5109 1 1 32 VAL HG11 H -7.646 -15.515 4.529 1.00 . A A . 567 VAL HG11 1 1
5 5110 1 1 32 VAL HG12 H -6.302 -15.025 5.563 1.00 . A A . 567 VAL HG12 1 1
5 5111 1 1 32 VAL HG13 H -7.874 -14.242 5.727 1.00 . A A . 567 VAL HG13 1 1
5 5112 1 1 32 VAL HG21 H -4.980 -12.864 3.115 1.00 . A A . 567 VAL HG21 1 1
5 5113 1 1 32 VAL HG22 H -4.884 -13.099 4.860 1.00 . A A . 567 VAL HG22 1 1
5 5114 1 1 32 VAL HG23 H -4.815 -14.489 3.777 1.00 . A A . 567 VAL HG23 1 1
5 5115 1 1 32 VAL N N -6.893 -13.045 1.600 1.00 . A A . 567 VAL N 1 1
5 5116 1 1 32 VAL O O -9.444 -14.997 3.187 1.00 . A A . 567 VAL O 1 1
5 5117 1 1 33 PHE C C -11.578 -13.818 1.233 1.00 . A A . 568 PHE C 1 1
5 5118 1 1 33 PHE CA C -10.956 -12.870 2.254 1.00 . A A . 568 PHE CA 1 1
5 5119 1 1 33 PHE CB C -11.403 -11.434 1.972 1.00 . A A . 568 PHE CB 1 1
5 5120 1 1 33 PHE CD1 C -11.904 -10.913 4.375 1.00 . A A . 568 PHE CD1 1 1
5 5121 1 1 33 PHE CD2 C -10.677 -9.313 3.100 1.00 . A A . 568 PHE CD2 1 1
5 5122 1 1 33 PHE CE1 C -11.835 -10.087 5.482 1.00 . A A . 568 PHE CE1 1 1
5 5123 1 1 33 PHE CE2 C -10.604 -8.485 4.204 1.00 . A A . 568 PHE CE2 1 1
5 5124 1 1 33 PHE CG C -11.326 -10.535 3.173 1.00 . A A . 568 PHE CG 1 1
5 5125 1 1 33 PHE CZ C -11.185 -8.872 5.395 1.00 . A A . 568 PHE CZ 1 1
5 5126 1 1 33 PHE H H -8.981 -12.219 1.855 1.00 . A A . 568 PHE H 1 1
5 5127 1 1 33 PHE HA H -11.289 -13.154 3.240 1.00 . A A . 568 PHE HA 1 1
5 5128 1 1 33 PHE HB2 H -10.772 -11.013 1.202 1.00 . A A . 568 PHE HB2 1 1
5 5129 1 1 33 PHE HB3 H -12.426 -11.445 1.628 1.00 . A A . 568 PHE HB3 1 1
5 5130 1 1 33 PHE HD1 H -12.413 -11.864 4.443 1.00 . A A . 568 PHE HD1 1 1
5 5131 1 1 33 PHE HD2 H -10.223 -9.009 2.168 1.00 . A A . 568 PHE HD2 1 1
5 5132 1 1 33 PHE HE1 H -12.291 -10.394 6.412 1.00 . A A . 568 PHE HE1 1 1
5 5133 1 1 33 PHE HE2 H -10.096 -7.535 4.135 1.00 . A A . 568 PHE HE2 1 1
5 5134 1 1 33 PHE HZ H -11.129 -8.227 6.260 1.00 . A A . 568 PHE HZ 1 1
5 5135 1 1 33 PHE N N -9.501 -12.962 2.229 1.00 . A A . 568 PHE N 1 1
5 5136 1 1 33 PHE O O -12.758 -14.158 1.323 1.00 . A A . 568 PHE O 1 1
5 5137 1 1 34 ARG C C -10.492 -16.473 -0.727 1.00 . A A . 569 ARG C 1 1
5 5138 1 1 34 ARG CA C -11.247 -15.147 -0.778 1.00 . A A . 569 ARG CA 1 1
5 5139 1 1 34 ARG CB C -11.080 -14.507 -2.158 1.00 . A A . 569 ARG CB 1 1
5 5140 1 1 34 ARG CD C -8.966 -15.451 -3.136 1.00 . A A . 569 ARG CD 1 1
5 5141 1 1 34 ARG CG C -9.633 -14.227 -2.528 1.00 . A A . 569 ARG CG 1 1
5 5142 1 1 34 ARG CZ C -7.247 -15.966 -4.816 1.00 . A A . 569 ARG CZ 1 1
5 5143 1 1 34 ARG H H -9.844 -13.934 0.243 1.00 . A A . 569 ARG H 1 1
5 5144 1 1 34 ARG HA H -12.295 -15.337 -0.603 1.00 . A A . 569 ARG HA 1 1
5 5145 1 1 34 ARG HB2 H -11.498 -15.169 -2.902 1.00 . A A . 569 ARG HB2 1 1
5 5146 1 1 34 ARG HB3 H -11.620 -13.573 -2.174 1.00 . A A . 569 ARG HB3 1 1
5 5147 1 1 34 ARG HD2 H -8.566 -16.060 -2.339 1.00 . A A . 569 ARG HD2 1 1
5 5148 1 1 34 ARG HD3 H -9.709 -16.015 -3.681 1.00 . A A . 569 ARG HD3 1 1
5 5149 1 1 34 ARG HE H -7.617 -14.148 -4.084 1.00 . A A . 569 ARG HE 1 1
5 5150 1 1 34 ARG HG2 H -9.604 -13.422 -3.247 1.00 . A A . 569 ARG HG2 1 1
5 5151 1 1 34 ARG HG3 H -9.093 -13.938 -1.639 1.00 . A A . 569 ARG HG3 1 1
5 5152 1 1 34 ARG HH11 H -8.320 -17.557 -4.183 1.00 . A A . 569 ARG HH11 1 1
5 5153 1 1 34 ARG HH12 H -7.105 -17.906 -5.368 1.00 . A A . 569 ARG HH12 1 1
5 5154 1 1 34 ARG HH21 H -6.013 -14.595 -5.643 1.00 . A A . 569 ARG HH21 1 1
5 5155 1 1 34 ARG HH22 H -5.793 -16.221 -6.197 1.00 . A A . 569 ARG HH22 1 1
5 5156 1 1 34 ARG N N -10.776 -14.241 0.261 1.00 . A A . 569 ARG N 1 1
5 5157 1 1 34 ARG NE N -7.883 -15.090 -4.046 1.00 . A A . 569 ARG NE 1 1
5 5158 1 1 34 ARG NH1 N -7.585 -17.248 -4.786 1.00 . A A . 569 ARG NH1 1 1
5 5159 1 1 34 ARG NH2 N -6.271 -15.560 -5.618 1.00 . A A . 569 ARG NH2 1 1
5 5160 1 1 34 ARG O O -10.955 -17.483 -1.255 1.00 . A A . 569 ARG O 1 1
5 5161 1 1 35 SER C C -9.062 -18.597 1.096 1.00 . A A . 570 SER C 1 1
5 5162 1 1 35 SER CA C -8.505 -17.659 0.030 1.00 . A A . 570 SER CA 1 1
5 5163 1 1 35 SER CB C -7.061 -17.283 0.369 1.00 . A A . 570 SER CB 1 1
5 5164 1 1 35 SER H H -9.011 -15.622 0.314 1.00 . A A . 570 SER H 1 1
5 5165 1 1 35 SER HA H -8.522 -18.166 -0.923 1.00 . A A . 570 SER HA 1 1
5 5166 1 1 35 SER HB2 H -7.061 -16.513 1.125 1.00 . A A . 570 SER HB2 1 1
5 5167 1 1 35 SER HB3 H -6.544 -18.155 0.743 1.00 . A A . 570 SER HB3 1 1
5 5168 1 1 35 SER HG H -6.249 -15.853 -0.695 1.00 . A A . 570 SER HG 1 1
5 5169 1 1 35 SER N N -9.327 -16.459 -0.088 1.00 . A A . 570 SER N 1 1
5 5170 1 1 35 SER O O -8.364 -18.965 2.040 1.00 . A A . 570 SER O 1 1
5 5171 1 1 35 SER OG O -6.378 -16.801 -0.775 1.00 . A A . 570 SER OG 1 1
5 5172 1 1 36 ARG C C -10.903 -21.322 1.409 1.00 . A A . 571 ARG C 1 1
5 5173 1 1 36 ARG CA C -10.978 -19.874 1.886 1.00 . A A . 571 ARG CA 1 1
5 5174 1 1 36 ARG CB C -12.439 -19.465 2.082 1.00 . A A . 571 ARG CB 1 1
5 5175 1 1 36 ARG CD C -14.157 -17.631 2.033 1.00 . A A . 571 ARG CD 1 1
5 5176 1 1 36 ARG CG C -12.721 -18.017 1.716 1.00 . A A . 571 ARG CG 1 1
5 5177 1 1 36 ARG CZ C -15.309 -15.912 3.361 1.00 . A A . 571 ARG CZ 1 1
5 5178 1 1 36 ARG H H -10.831 -18.652 0.164 1.00 . A A . 571 ARG H 1 1
5 5179 1 1 36 ARG HA H -10.460 -19.792 2.829 1.00 . A A . 571 ARG HA 1 1
5 5180 1 1 36 ARG HB2 H -13.063 -20.096 1.467 1.00 . A A . 571 ARG HB2 1 1
5 5181 1 1 36 ARG HB3 H -12.704 -19.609 3.118 1.00 . A A . 571 ARG HB3 1 1
5 5182 1 1 36 ARG HD2 H -14.719 -17.598 1.112 1.00 . A A . 571 ARG HD2 1 1
5 5183 1 1 36 ARG HD3 H -14.580 -18.381 2.686 1.00 . A A . 571 ARG HD3 1 1
5 5184 1 1 36 ARG HE H -13.465 -15.737 2.623 1.00 . A A . 571 ARG HE 1 1
5 5185 1 1 36 ARG HG2 H -12.056 -17.378 2.278 1.00 . A A . 571 ARG HG2 1 1
5 5186 1 1 36 ARG HG3 H -12.546 -17.883 0.659 1.00 . A A . 571 ARG HG3 1 1
5 5187 1 1 36 ARG HH11 H -16.378 -17.597 3.039 1.00 . A A . 571 ARG HH11 1 1
5 5188 1 1 36 ARG HH12 H -17.179 -16.377 3.973 1.00 . A A . 571 ARG HH12 1 1
5 5189 1 1 36 ARG HH21 H -14.508 -14.123 3.851 1.00 . A A . 571 ARG HH21 1 1
5 5190 1 1 36 ARG HH22 H -16.115 -14.400 4.434 1.00 . A A . 571 ARG HH22 1 1
5 5191 1 1 36 ARG N N -10.325 -18.980 0.936 1.00 . A A . 571 ARG N 1 1
5 5192 1 1 36 ARG NE N -14.241 -16.328 2.688 1.00 . A A . 571 ARG NE 1 1
5 5193 1 1 36 ARG NH1 N -16.377 -16.692 3.466 1.00 . A A . 571 ARG NH1 1 1
5 5194 1 1 36 ARG NH2 N -15.311 -14.714 3.929 1.00 . A A . 571 ARG NH2 1 1
5 5195 1 1 36 ARG O O -10.250 -22.158 2.031 1.00 . A A . 571 ARG O 1 1
5 5196 1 1 37 ARG C C -11.939 -23.986 0.811 1.00 . A A . 572 ARG C 1 1
5 5197 1 1 37 ARG CA C -11.590 -22.955 -0.259 1.00 . A A . 572 ARG CA 1 1
5 5198 1 1 37 ARG CB C -10.230 -23.286 -0.876 1.00 . A A . 572 ARG CB 1 1
5 5199 1 1 37 ARG CD C -9.558 -23.330 -3.298 1.00 . A A . 572 ARG CD 1 1
5 5200 1 1 37 ARG CG C -10.326 -24.039 -2.193 1.00 . A A . 572 ARG CG 1 1
5 5201 1 1 37 ARG CZ C -9.526 -23.244 -5.754 1.00 . A A . 572 ARG CZ 1 1
5 5202 1 1 37 ARG H H -12.081 -20.899 -0.151 1.00 . A A . 572 ARG H 1 1
5 5203 1 1 37 ARG HA H -12.344 -22.987 -1.032 1.00 . A A . 572 ARG HA 1 1
5 5204 1 1 37 ARG HB2 H -9.694 -22.365 -1.052 1.00 . A A . 572 ARG HB2 1 1
5 5205 1 1 37 ARG HB3 H -9.671 -23.892 -0.180 1.00 . A A . 572 ARG HB3 1 1
5 5206 1 1 37 ARG HD2 H -9.751 -22.270 -3.227 1.00 . A A . 572 ARG HD2 1 1
5 5207 1 1 37 ARG HD3 H -8.503 -23.513 -3.160 1.00 . A A . 572 ARG HD3 1 1
5 5208 1 1 37 ARG HE H -10.566 -24.558 -4.674 1.00 . A A . 572 ARG HE 1 1
5 5209 1 1 37 ARG HG2 H -9.912 -25.029 -2.062 1.00 . A A . 572 ARG HG2 1 1
5 5210 1 1 37 ARG HG3 H -11.364 -24.116 -2.479 1.00 . A A . 572 ARG HG3 1 1
5 5211 1 1 37 ARG HH11 H -8.389 -21.847 -4.840 1.00 . A A . 572 ARG HH11 1 1
5 5212 1 1 37 ARG HH12 H -8.375 -21.797 -6.571 1.00 . A A . 572 ARG HH12 1 1
5 5213 1 1 37 ARG HH21 H -10.555 -24.504 -6.954 1.00 . A A . 572 ARG HH21 1 1
5 5214 1 1 37 ARG HH22 H -9.608 -23.308 -7.773 1.00 . A A . 572 ARG HH22 1 1
5 5215 1 1 37 ARG N N -11.579 -21.609 0.301 1.00 . A A . 572 ARG N 1 1
5 5216 1 1 37 ARG NE N -9.952 -23.797 -4.624 1.00 . A A . 572 ARG NE 1 1
5 5217 1 1 37 ARG NH1 N -8.695 -22.211 -5.718 1.00 . A A . 572 ARG NH1 1 1
5 5218 1 1 37 ARG NH2 N -9.929 -23.725 -6.923 1.00 . A A . 572 ARG NH2 1 1
5 5219 1 1 37 ARG O O -11.435 -25.108 0.794 1.00 . A A . 572 ARG O 1 1
5 5220 1 1 38 ALA C C -12.017 -25.065 3.548 1.00 . A A . 573 ALA C 1 1
5 5221 1 1 38 ALA CA C -13.223 -24.485 2.817 1.00 . A A . 573 ALA CA 1 1
5 5222 1 1 38 ALA CB C -14.098 -25.603 2.268 1.00 . A A . 573 ALA CB 1 1
5 5223 1 1 38 ALA H H -13.173 -22.688 1.700 1.00 . A A . 573 ALA H 1 1
5 5224 1 1 38 ALA HA H -13.812 -23.910 3.515 1.00 . A A . 573 ALA HA 1 1
5 5225 1 1 38 ALA HB1 H -14.866 -25.180 1.637 1.00 . A A . 573 ALA HB1 1 1
5 5226 1 1 38 ALA HB2 H -13.491 -26.285 1.691 1.00 . A A . 573 ALA HB2 1 1
5 5227 1 1 38 ALA HB3 H -14.557 -26.135 3.088 1.00 . A A . 573 ALA HB3 1 1
5 5228 1 1 38 ALA N N -12.806 -23.596 1.740 1.00 . A A . 573 ALA N 1 1
5 5229 1 1 38 ALA O O -12.034 -25.133 4.776 1.00 . A A . 573 ALA O 1 1
5 5230 2 1 1 SER C C -6.959 21.541 -9.426 1.00 . B B . 536 SER C 1 1
5 5231 2 1 1 SER CA C -8.004 20.433 -9.338 1.00 . B B . 536 SER CA 1 1
5 5232 2 1 1 SER CB C -8.023 19.629 -10.639 1.00 . B B . 536 SER CB 1 1
5 5233 2 1 1 SER H1 H -9.430 21.959 -8.984 1.00 . B B . 536 SER H1 1 1
5 5234 2 1 1 SER HA H -7.747 19.776 -8.522 1.00 . B B . 536 SER HA 1 1
5 5235 2 1 1 SER HB2 H -7.019 19.564 -11.033 1.00 . B B . 536 SER HB2 1 1
5 5236 2 1 1 SER HB3 H -8.397 18.636 -10.439 1.00 . B B . 536 SER HB3 1 1
5 5237 2 1 1 SER HG H -8.458 20.148 -12.477 1.00 . B B . 536 SER HG 1 1
5 5238 2 1 1 SER N N -9.325 20.987 -9.066 1.00 . B B . 536 SER N 1 1
5 5239 2 1 1 SER O O -6.427 21.844 -10.495 1.00 . B B . 536 SER O 1 1
5 5240 2 1 1 SER OG O -8.855 20.244 -11.607 1.00 . B B . 536 SER OG 1 1
5 5241 2 1 2 PRO C C -4.246 22.750 -8.419 1.00 . B B . 537 PRO C 1 1
5 5242 2 1 2 PRO CA C -5.672 23.244 -8.196 1.00 . B B . 537 PRO CA 1 1
5 5243 2 1 2 PRO CB C -5.838 23.769 -6.768 1.00 . B B . 537 PRO CB 1 1
5 5244 2 1 2 PRO CD C -7.251 21.852 -6.965 1.00 . B B . 537 PRO CD 1 1
5 5245 2 1 2 PRO CG C -6.386 22.616 -6.002 1.00 . B B . 537 PRO CG 1 1
5 5246 2 1 2 PRO HA H -5.892 24.033 -8.900 1.00 . B B . 537 PRO HA 1 1
5 5247 2 1 2 PRO HB2 H -4.877 24.081 -6.382 1.00 . B B . 537 PRO HB2 1 1
5 5248 2 1 2 PRO HB3 H -6.521 24.606 -6.766 1.00 . B B . 537 PRO HB3 1 1
5 5249 2 1 2 PRO HD2 H -7.200 20.792 -6.759 1.00 . B B . 537 PRO HD2 1 1
5 5250 2 1 2 PRO HD3 H -8.271 22.199 -6.914 1.00 . B B . 537 PRO HD3 1 1
5 5251 2 1 2 PRO HG2 H -5.579 21.994 -5.647 1.00 . B B . 537 PRO HG2 1 1
5 5252 2 1 2 PRO HG3 H -6.977 22.975 -5.172 1.00 . B B . 537 PRO HG3 1 1
5 5253 2 1 2 PRO N N -6.656 22.161 -8.276 1.00 . B B . 537 PRO N 1 1
5 5254 2 1 2 PRO O O -3.956 21.557 -8.330 1.00 . B B . 537 PRO O 1 1
5 5255 2 1 3 PRO C C -1.202 22.931 -7.686 1.00 . B B . 538 PRO C 1 1
5 5256 2 1 3 PRO CA C -1.923 23.370 -8.957 1.00 . B B . 538 PRO CA 1 1
5 5257 2 1 3 PRO CB C -1.345 24.692 -9.469 1.00 . B B . 538 PRO CB 1 1
5 5258 2 1 3 PRO CD C -3.609 25.129 -8.838 1.00 . B B . 538 PRO CD 1 1
5 5259 2 1 3 PRO CG C -2.237 25.741 -8.901 1.00 . B B . 538 PRO CG 1 1
5 5260 2 1 3 PRO HA H -1.811 22.609 -9.714 1.00 . B B . 538 PRO HA 1 1
5 5261 2 1 3 PRO HB2 H -0.329 24.804 -9.119 1.00 . B B . 538 PRO HB2 1 1
5 5262 2 1 3 PRO HB3 H -1.362 24.702 -10.548 1.00 . B B . 538 PRO HB3 1 1
5 5263 2 1 3 PRO HD2 H -4.146 25.493 -7.975 1.00 . B B . 538 PRO HD2 1 1
5 5264 2 1 3 PRO HD3 H -4.158 25.340 -9.744 1.00 . B B . 538 PRO HD3 1 1
5 5265 2 1 3 PRO HG2 H -1.901 26.012 -7.912 1.00 . B B . 538 PRO HG2 1 1
5 5266 2 1 3 PRO HG3 H -2.243 26.607 -9.547 1.00 . B B . 538 PRO HG3 1 1
5 5267 2 1 3 PRO N N -3.333 23.687 -8.716 1.00 . B B . 538 PRO N 1 1
5 5268 2 1 3 PRO O O -0.544 21.891 -7.663 1.00 . B B . 538 PRO O 1 1
5 5269 2 1 4 VAL C C -1.314 24.230 -4.223 1.00 . B B . 539 VAL C 1 1
5 5270 2 1 4 VAL CA C -0.694 23.422 -5.357 1.00 . B B . 539 VAL CA 1 1
5 5271 2 1 4 VAL CB C 0.819 23.703 -5.405 1.00 . B B . 539 VAL CB 1 1
5 5272 2 1 4 VAL CG1 C 1.578 22.467 -5.862 1.00 . B B . 539 VAL CG1 1 1
5 5273 2 1 4 VAL CG2 C 1.113 24.886 -6.315 1.00 . B B . 539 VAL CG2 1 1
5 5274 2 1 4 VAL H H -1.869 24.545 -6.713 1.00 . B B . 539 VAL H 1 1
5 5275 2 1 4 VAL HA H -0.838 22.370 -5.157 1.00 . B B . 539 VAL HA 1 1
5 5276 2 1 4 VAL HB H 1.150 23.952 -4.407 1.00 . B B . 539 VAL HB 1 1
5 5277 2 1 4 VAL HG11 H 1.986 22.639 -6.846 1.00 . B B . 539 VAL HG11 1 1
5 5278 2 1 4 VAL HG12 H 2.380 22.259 -5.169 1.00 . B B . 539 VAL HG12 1 1
5 5279 2 1 4 VAL HG13 H 0.904 21.623 -5.896 1.00 . B B . 539 VAL HG13 1 1
5 5280 2 1 4 VAL HG21 H 1.036 24.575 -7.346 1.00 . B B . 539 VAL HG21 1 1
5 5281 2 1 4 VAL HG22 H 0.401 25.673 -6.122 1.00 . B B . 539 VAL HG22 1 1
5 5282 2 1 4 VAL HG23 H 2.112 25.249 -6.122 1.00 . B B . 539 VAL HG23 1 1
5 5283 2 1 4 VAL N N -1.332 23.729 -6.631 1.00 . B B . 539 VAL N 1 1
5 5284 2 1 4 VAL O O -2.208 25.047 -4.446 1.00 . B B . 539 VAL O 1 1
5 5285 2 1 5 SER C C -2.835 24.438 -1.650 1.00 . B B . 540 SER C 1 1
5 5286 2 1 5 SER CA C -1.344 24.701 -1.835 1.00 . B B . 540 SER CA 1 1
5 5287 2 1 5 SER CB C -1.093 26.204 -1.968 1.00 . B B . 540 SER CB 1 1
5 5288 2 1 5 SER H H -0.122 23.333 -2.892 1.00 . B B . 540 SER H 1 1
5 5289 2 1 5 SER HA H -0.815 24.332 -0.970 1.00 . B B . 540 SER HA 1 1
5 5290 2 1 5 SER HB2 H -0.158 26.366 -2.481 1.00 . B B . 540 SER HB2 1 1
5 5291 2 1 5 SER HB3 H -1.897 26.652 -2.535 1.00 . B B . 540 SER HB3 1 1
5 5292 2 1 5 SER HG H -0.825 27.756 -0.805 1.00 . B B . 540 SER HG 1 1
5 5293 2 1 5 SER N N -0.834 23.997 -3.005 1.00 . B B . 540 SER N 1 1
5 5294 2 1 5 SER O O -3.604 25.349 -1.345 1.00 . B B . 540 SER O 1 1
5 5295 2 1 5 SER OG O -1.030 26.826 -0.696 1.00 . B B . 540 SER OG 1 1
5 5296 2 1 6 ARG C C -4.756 21.339 -1.264 1.00 . B B . 541 ARG C 1 1
5 5297 2 1 6 ARG CA C -4.635 22.799 -1.688 1.00 . B B . 541 ARG CA 1 1
5 5298 2 1 6 ARG CB C -5.387 23.024 -3.002 1.00 . B B . 541 ARG CB 1 1
5 5299 2 1 6 ARG CD C -6.715 24.991 -2.175 1.00 . B B . 541 ARG CD 1 1
5 5300 2 1 6 ARG CG C -5.765 24.476 -3.246 1.00 . B B . 541 ARG CG 1 1
5 5301 2 1 6 ARG CZ C -6.145 27.383 -2.122 1.00 . B B . 541 ARG CZ 1 1
5 5302 2 1 6 ARG H H -2.576 22.502 -2.076 1.00 . B B . 541 ARG H 1 1
5 5303 2 1 6 ARG HA H -5.073 23.421 -0.922 1.00 . B B . 541 ARG HA 1 1
5 5304 2 1 6 ARG HB2 H -4.765 22.695 -3.821 1.00 . B B . 541 ARG HB2 1 1
5 5305 2 1 6 ARG HB3 H -6.292 22.436 -2.989 1.00 . B B . 541 ARG HB3 1 1
5 5306 2 1 6 ARG HD2 H -7.666 25.217 -2.634 1.00 . B B . 541 ARG HD2 1 1
5 5307 2 1 6 ARG HD3 H -6.848 24.222 -1.431 1.00 . B B . 541 ARG HD3 1 1
5 5308 2 1 6 ARG HE H -5.892 26.116 -0.602 1.00 . B B . 541 ARG HE 1 1
5 5309 2 1 6 ARG HG2 H -4.869 25.078 -3.237 1.00 . B B . 541 ARG HG2 1 1
5 5310 2 1 6 ARG HG3 H -6.246 24.555 -4.210 1.00 . B B . 541 ARG HG3 1 1
5 5311 2 1 6 ARG HH11 H -6.922 26.734 -3.869 1.00 . B B . 541 ARG HH11 1 1
5 5312 2 1 6 ARG HH12 H -6.517 28.417 -3.817 1.00 . B B . 541 ARG HH12 1 1
5 5313 2 1 6 ARG HH21 H -5.354 28.332 -0.521 1.00 . B B . 541 ARG HH21 1 1
5 5314 2 1 6 ARG HH22 H -5.624 29.325 -1.913 1.00 . B B . 541 ARG HH22 1 1
5 5315 2 1 6 ARG N N -3.236 23.184 -1.834 1.00 . B B . 541 ARG N 1 1
5 5316 2 1 6 ARG NE N -6.205 26.197 -1.526 1.00 . B B . 541 ARG NE 1 1
5 5317 2 1 6 ARG NH1 N -6.562 27.522 -3.372 1.00 . B B . 541 ARG NH1 1 1
5 5318 2 1 6 ARG NH2 N -5.668 28.433 -1.465 1.00 . B B . 541 ARG NH2 1 1
5 5319 2 1 6 ARG O O -5.657 20.627 -1.705 1.00 . B B . 541 ARG O 1 1
5 5320 2 1 7 GLY C C -3.731 18.525 -1.069 1.00 . B B . 542 GLY C 1 1
5 5321 2 1 7 GLY CA C -3.862 19.526 0.062 1.00 . B B . 542 GLY CA 1 1
5 5322 2 1 7 GLY H H -3.144 21.512 -0.089 1.00 . B B . 542 GLY H 1 1
5 5323 2 1 7 GLY HA2 H -3.045 19.380 0.755 1.00 . B B . 542 GLY HA2 1 1
5 5324 2 1 7 GLY HA3 H -4.794 19.348 0.578 1.00 . B B . 542 GLY HA3 1 1
5 5325 2 1 7 GLY N N -3.840 20.899 -0.407 1.00 . B B . 542 GLY N 1 1
5 5326 2 1 7 GLY O O -4.047 17.345 -0.904 1.00 . B B . 542 GLY O 1 1
5 5327 2 1 8 LEU C C -2.078 18.724 -4.356 1.00 . B B . 543 LEU C 1 1
5 5328 2 1 8 LEU CA C -3.095 18.132 -3.386 1.00 . B B . 543 LEU CA 1 1
5 5329 2 1 8 LEU CB C -4.435 17.929 -4.095 1.00 . B B . 543 LEU CB 1 1
5 5330 2 1 8 LEU CD1 C -3.839 17.611 -6.509 1.00 . B B . 543 LEU CD1 1 1
5 5331 2 1 8 LEU CD2 C -3.656 15.692 -4.915 1.00 . B B . 543 LEU CD2 1 1
5 5332 2 1 8 LEU CG C -4.430 16.953 -5.271 1.00 . B B . 543 LEU CG 1 1
5 5333 2 1 8 LEU H H -3.030 19.943 -2.292 1.00 . B B . 543 LEU H 1 1
5 5334 2 1 8 LEU HA H -2.730 17.176 -3.040 1.00 . B B . 543 LEU HA 1 1
5 5335 2 1 8 LEU HB2 H -5.142 17.565 -3.366 1.00 . B B . 543 LEU HB2 1 1
5 5336 2 1 8 LEU HB3 H -4.763 18.890 -4.463 1.00 . B B . 543 LEU HB3 1 1
5 5337 2 1 8 LEU HD11 H -2.890 17.154 -6.741 1.00 . B B . 543 LEU HD11 1 1
5 5338 2 1 8 LEU HD12 H -3.697 18.665 -6.322 1.00 . B B . 543 LEU HD12 1 1
5 5339 2 1 8 LEU HD13 H -4.515 17.482 -7.342 1.00 . B B . 543 LEU HD13 1 1
5 5340 2 1 8 LEU HD21 H -3.714 14.990 -5.733 1.00 . B B . 543 LEU HD21 1 1
5 5341 2 1 8 LEU HD22 H -4.082 15.247 -4.028 1.00 . B B . 543 LEU HD22 1 1
5 5342 2 1 8 LEU HD23 H -2.622 15.944 -4.730 1.00 . B B . 543 LEU HD23 1 1
5 5343 2 1 8 LEU HG H -5.448 16.668 -5.498 1.00 . B B . 543 LEU HG 1 1
5 5344 2 1 8 LEU N N -3.266 18.995 -2.221 1.00 . B B . 543 LEU N 1 1
5 5345 2 1 8 LEU O O -2.236 19.849 -4.831 1.00 . B B . 543 LEU O 1 1
5 5346 2 1 9 THR C C 0.495 17.259 -6.449 1.00 . B B . 544 THR C 1 1
5 5347 2 1 9 THR CA C 0.011 18.404 -5.565 1.00 . B B . 544 THR CA 1 1
5 5348 2 1 9 THR CB C 1.214 18.992 -4.802 1.00 . B B . 544 THR CB 1 1
5 5349 2 1 9 THR CG2 C 0.793 19.484 -3.426 1.00 . B B . 544 THR CG2 1 1
5 5350 2 1 9 THR H H -0.961 17.069 -4.240 1.00 . B B . 544 THR H 1 1
5 5351 2 1 9 THR HA H -0.405 19.179 -6.192 1.00 . B B . 544 THR HA 1 1
5 5352 2 1 9 THR HB H 1.603 19.828 -5.364 1.00 . B B . 544 THR HB 1 1
5 5353 2 1 9 THR HG1 H 2.947 18.347 -4.116 1.00 . B B . 544 THR HG1 1 1
5 5354 2 1 9 THR HG21 H -0.005 20.203 -3.530 1.00 . B B . 544 THR HG21 1 1
5 5355 2 1 9 THR HG22 H 1.636 19.951 -2.938 1.00 . B B . 544 THR HG22 1 1
5 5356 2 1 9 THR HG23 H 0.450 18.649 -2.834 1.00 . B B . 544 THR HG23 1 1
5 5357 2 1 9 THR N N -1.032 17.957 -4.650 1.00 . B B . 544 THR N 1 1
5 5358 2 1 9 THR O O 0.307 16.089 -6.122 1.00 . B B . 544 THR O 1 1
5 5359 2 1 9 THR OG1 O 2.240 18.001 -4.667 1.00 . B B . 544 THR OG1 1 1
5 5360 2 1 10 GLY C C 2.466 15.552 -7.785 1.00 . B B . 545 GLY C 1 1
5 5361 2 1 10 GLY CA C 1.619 16.597 -8.484 1.00 . B B . 545 GLY CA 1 1
5 5362 2 1 10 GLY H H 1.239 18.558 -7.779 1.00 . B B . 545 GLY H 1 1
5 5363 2 1 10 GLY HA2 H 0.781 16.109 -8.958 1.00 . B B . 545 GLY HA2 1 1
5 5364 2 1 10 GLY HA3 H 2.218 17.080 -9.243 1.00 . B B . 545 GLY HA3 1 1
5 5365 2 1 10 GLY N N 1.118 17.607 -7.571 1.00 . B B . 545 GLY N 1 1
5 5366 2 1 10 GLY O O 2.308 14.355 -8.022 1.00 . B B . 545 GLY O 1 1
5 5367 2 1 11 GLY C C 3.454 14.139 -5.309 1.00 . B B . 546 GLY C 1 1
5 5368 2 1 11 GLY CA C 4.231 15.087 -6.199 1.00 . B B . 546 GLY CA 1 1
5 5369 2 1 11 GLY H H 3.449 16.971 -6.771 1.00 . B B . 546 GLY H 1 1
5 5370 2 1 11 GLY HA2 H 4.800 14.510 -6.913 1.00 . B B . 546 GLY HA2 1 1
5 5371 2 1 11 GLY HA3 H 4.914 15.659 -5.588 1.00 . B B . 546 GLY HA3 1 1
5 5372 2 1 11 GLY N N 3.369 16.005 -6.920 1.00 . B B . 546 GLY N 1 1
5 5373 2 1 11 GLY O O 3.864 12.998 -5.099 1.00 . B B . 546 GLY O 1 1
5 5374 2 1 12 GLU C C 0.844 12.656 -4.683 1.00 . B B . 547 GLU C 1 1
5 5375 2 1 12 GLU CA C 1.494 13.798 -3.907 1.00 . B B . 547 GLU CA 1 1
5 5376 2 1 12 GLU CB C 0.414 14.660 -3.248 1.00 . B B . 547 GLU CB 1 1
5 5377 2 1 12 GLU CD C 0.183 16.509 -1.542 1.00 . B B . 547 GLU CD 1 1
5 5378 2 1 12 GLU CG C 0.922 16.010 -2.768 1.00 . B B . 547 GLU CG 1 1
5 5379 2 1 12 GLU H H 2.053 15.531 -4.987 1.00 . B B . 547 GLU H 1 1
5 5380 2 1 12 GLU HA H 2.127 13.382 -3.138 1.00 . B B . 547 GLU HA 1 1
5 5381 2 1 12 GLU HB2 H -0.379 14.830 -3.961 1.00 . B B . 547 GLU HB2 1 1
5 5382 2 1 12 GLU HB3 H 0.014 14.127 -2.399 1.00 . B B . 547 GLU HB3 1 1
5 5383 2 1 12 GLU HG2 H 1.970 15.921 -2.527 1.00 . B B . 547 GLU HG2 1 1
5 5384 2 1 12 GLU HG3 H 0.797 16.730 -3.564 1.00 . B B . 547 GLU HG3 1 1
5 5385 2 1 12 GLU N N 2.328 14.612 -4.782 1.00 . B B . 547 GLU N 1 1
5 5386 2 1 12 GLU O O 0.777 11.525 -4.201 1.00 . B B . 547 GLU O 1 1
5 5387 2 1 12 GLU OE1 O -0.875 17.152 -1.708 1.00 . B B . 547 GLU OE1 1 1
5 5388 2 1 12 GLU OE2 O 0.662 16.257 -0.417 1.00 . B B . 547 GLU OE2 1 1
5 5389 2 1 13 ILE C C 0.717 10.889 -7.164 1.00 . B B . 548 ILE C 1 1
5 5390 2 1 13 ILE CA C -0.276 11.960 -6.727 1.00 . B B . 548 ILE CA 1 1
5 5391 2 1 13 ILE CB C -0.907 12.600 -7.978 1.00 . B B . 548 ILE CB 1 1
5 5392 2 1 13 ILE CD1 C -1.878 14.916 -7.566 1.00 . B B . 548 ILE CD1 1 1
5 5393 2 1 13 ILE CG1 C -2.136 13.425 -7.591 1.00 . B B . 548 ILE CG1 1 1
5 5394 2 1 13 ILE CG2 C -1.281 11.526 -8.990 1.00 . B B . 548 ILE CG2 1 1
5 5395 2 1 13 ILE H H 0.450 13.880 -6.213 1.00 . B B . 548 ILE H 1 1
5 5396 2 1 13 ILE HA H -1.061 11.494 -6.150 1.00 . B B . 548 ILE HA 1 1
5 5397 2 1 13 ILE HB H -0.174 13.249 -8.432 1.00 . B B . 548 ILE HB 1 1
5 5398 2 1 13 ILE HD11 H -0.992 15.137 -8.143 1.00 . B B . 548 ILE HD11 1 1
5 5399 2 1 13 ILE HD12 H -2.724 15.434 -7.994 1.00 . B B . 548 ILE HD12 1 1
5 5400 2 1 13 ILE HD13 H -1.734 15.240 -6.547 1.00 . B B . 548 ILE HD13 1 1
5 5401 2 1 13 ILE HG12 H -2.926 13.238 -8.300 1.00 . B B . 548 ILE HG12 1 1
5 5402 2 1 13 ILE HG13 H -2.464 13.128 -6.606 1.00 . B B . 548 ILE HG13 1 1
5 5403 2 1 13 ILE HG21 H -1.870 10.763 -8.504 1.00 . B B . 548 ILE HG21 1 1
5 5404 2 1 13 ILE HG22 H -1.856 11.970 -9.789 1.00 . B B . 548 ILE HG22 1 1
5 5405 2 1 13 ILE HG23 H -0.383 11.084 -9.395 1.00 . B B . 548 ILE HG23 1 1
5 5406 2 1 13 ILE N N 0.368 12.961 -5.885 1.00 . B B . 548 ILE N 1 1
5 5407 2 1 13 ILE O O 0.497 9.697 -6.945 1.00 . B B . 548 ILE O 1 1
5 5408 2 1 14 VAL C C 3.407 9.578 -7.092 1.00 . B B . 549 VAL C 1 1
5 5409 2 1 14 VAL CA C 2.842 10.399 -8.245 1.00 . B B . 549 VAL CA 1 1
5 5410 2 1 14 VAL CB C 3.994 11.148 -8.940 1.00 . B B . 549 VAL CB 1 1
5 5411 2 1 14 VAL CG1 C 3.450 12.198 -9.896 1.00 . B B . 549 VAL CG1 1 1
5 5412 2 1 14 VAL CG2 C 4.914 11.783 -7.908 1.00 . B B . 549 VAL CG2 1 1
5 5413 2 1 14 VAL H H 1.931 12.283 -7.927 1.00 . B B . 549 VAL H 1 1
5 5414 2 1 14 VAL HA H 2.391 9.729 -8.965 1.00 . B B . 549 VAL HA 1 1
5 5415 2 1 14 VAL HB H 4.568 10.435 -9.512 1.00 . B B . 549 VAL HB 1 1
5 5416 2 1 14 VAL HG11 H 2.390 12.042 -10.037 1.00 . B B . 549 VAL HG11 1 1
5 5417 2 1 14 VAL HG12 H 3.619 13.182 -9.486 1.00 . B B . 549 VAL HG12 1 1
5 5418 2 1 14 VAL HG13 H 3.954 12.113 -10.848 1.00 . B B . 549 VAL HG13 1 1
5 5419 2 1 14 VAL HG21 H 4.332 12.386 -7.228 1.00 . B B . 549 VAL HG21 1 1
5 5420 2 1 14 VAL HG22 H 5.425 11.007 -7.356 1.00 . B B . 549 VAL HG22 1 1
5 5421 2 1 14 VAL HG23 H 5.642 12.406 -8.409 1.00 . B B . 549 VAL HG23 1 1
5 5422 2 1 14 VAL N N 1.812 11.321 -7.781 1.00 . B B . 549 VAL N 1 1
5 5423 2 1 14 VAL O O 3.822 8.435 -7.275 1.00 . B B . 549 VAL O 1 1
5 5424 2 1 15 ALA C C 3.019 8.336 -4.310 1.00 . B B . 550 ALA C 1 1
5 5425 2 1 15 ALA CA C 3.927 9.492 -4.716 1.00 . B B . 550 ALA CA 1 1
5 5426 2 1 15 ALA CB C 4.076 10.478 -3.567 1.00 . B B . 550 ALA CB 1 1
5 5427 2 1 15 ALA H H 3.070 11.082 -5.818 1.00 . B B . 550 ALA H 1 1
5 5428 2 1 15 ALA HA H 4.907 9.100 -4.952 1.00 . B B . 550 ALA HA 1 1
5 5429 2 1 15 ALA HB1 H 5.068 10.903 -3.585 1.00 . B B . 550 ALA HB1 1 1
5 5430 2 1 15 ALA HB2 H 3.344 11.265 -3.673 1.00 . B B . 550 ALA HB2 1 1
5 5431 2 1 15 ALA HB3 H 3.920 9.964 -2.631 1.00 . B B . 550 ALA HB3 1 1
5 5432 2 1 15 ALA N N 3.417 10.169 -5.902 1.00 . B B . 550 ALA N 1 1
5 5433 2 1 15 ALA O O 3.485 7.224 -4.064 1.00 . B B . 550 ALA O 1 1
5 5434 2 1 16 VAL C C 0.797 6.399 -4.819 1.00 . B B . 551 VAL C 1 1
5 5435 2 1 16 VAL CA C 0.745 7.589 -3.866 1.00 . B B . 551 VAL CA 1 1
5 5436 2 1 16 VAL CB C -0.685 8.160 -3.852 1.00 . B B . 551 VAL CB 1 1
5 5437 2 1 16 VAL CG1 C -1.707 7.038 -3.739 1.00 . B B . 551 VAL CG1 1 1
5 5438 2 1 16 VAL CG2 C -0.850 9.158 -2.716 1.00 . B B . 551 VAL CG2 1 1
5 5439 2 1 16 VAL H H 1.407 9.512 -4.450 1.00 . B B . 551 VAL H 1 1
5 5440 2 1 16 VAL HA H 0.984 7.250 -2.869 1.00 . B B . 551 VAL HA 1 1
5 5441 2 1 16 VAL HB H -0.854 8.677 -4.786 1.00 . B B . 551 VAL HB 1 1
5 5442 2 1 16 VAL HG11 H -2.487 7.330 -3.051 1.00 . B B . 551 VAL HG11 1 1
5 5443 2 1 16 VAL HG12 H -2.136 6.843 -4.711 1.00 . B B . 551 VAL HG12 1 1
5 5444 2 1 16 VAL HG13 H -1.222 6.145 -3.374 1.00 . B B . 551 VAL HG13 1 1
5 5445 2 1 16 VAL HG21 H -0.709 8.655 -1.771 1.00 . B B . 551 VAL HG21 1 1
5 5446 2 1 16 VAL HG22 H -0.116 9.944 -2.820 1.00 . B B . 551 VAL HG22 1 1
5 5447 2 1 16 VAL HG23 H -1.842 9.584 -2.752 1.00 . B B . 551 VAL HG23 1 1
5 5448 2 1 16 VAL N N 1.718 8.606 -4.242 1.00 . B B . 551 VAL N 1 1
5 5449 2 1 16 VAL O O 0.834 5.247 -4.387 1.00 . B B . 551 VAL O 1 1
5 5450 2 1 17 ILE C C 2.174 4.888 -7.078 1.00 . B B . 552 ILE C 1 1
5 5451 2 1 17 ILE CA C 0.849 5.642 -7.130 1.00 . B B . 552 ILE CA 1 1
5 5452 2 1 17 ILE CB C 0.653 6.219 -8.544 1.00 . B B . 552 ILE CB 1 1
5 5453 2 1 17 ILE CD1 C 0.458 5.581 -11.001 1.00 . B B . 552 ILE CD1 1 1
5 5454 2 1 17 ILE CG1 C 0.699 5.100 -9.587 1.00 . B B . 552 ILE CG1 1 1
5 5455 2 1 17 ILE CG2 C 1.715 7.268 -8.840 1.00 . B B . 552 ILE CG2 1 1
5 5456 2 1 17 ILE H H 0.768 7.625 -6.397 1.00 . B B . 552 ILE H 1 1
5 5457 2 1 17 ILE HA H 0.045 4.948 -6.932 1.00 . B B . 552 ILE HA 1 1
5 5458 2 1 17 ILE HB H -0.312 6.699 -8.583 1.00 . B B . 552 ILE HB 1 1
5 5459 2 1 17 ILE HD11 H 1.118 6.408 -11.216 1.00 . B B . 552 ILE HD11 1 1
5 5460 2 1 17 ILE HD12 H 0.654 4.775 -11.693 1.00 . B B . 552 ILE HD12 1 1
5 5461 2 1 17 ILE HD13 H -0.568 5.903 -11.101 1.00 . B B . 552 ILE HD13 1 1
5 5462 2 1 17 ILE HG12 H 1.669 4.628 -9.558 1.00 . B B . 552 ILE HG12 1 1
5 5463 2 1 17 ILE HG13 H -0.060 4.367 -9.350 1.00 . B B . 552 ILE HG13 1 1
5 5464 2 1 17 ILE HG21 H 1.502 7.739 -9.787 1.00 . B B . 552 ILE HG21 1 1
5 5465 2 1 17 ILE HG22 H 1.711 8.014 -8.058 1.00 . B B . 552 ILE HG22 1 1
5 5466 2 1 17 ILE HG23 H 2.686 6.796 -8.882 1.00 . B B . 552 ILE HG23 1 1
5 5467 2 1 17 ILE N N 0.799 6.687 -6.116 1.00 . B B . 552 ILE N 1 1
5 5468 2 1 17 ILE O O 2.240 3.704 -7.407 1.00 . B B . 552 ILE O 1 1
5 5469 2 1 18 PHE C C 4.583 3.903 -5.486 1.00 . B B . 553 PHE C 1 1
5 5470 2 1 18 PHE CA C 4.551 4.980 -6.567 1.00 . B B . 553 PHE CA 1 1
5 5471 2 1 18 PHE CB C 5.602 6.050 -6.267 1.00 . B B . 553 PHE CB 1 1
5 5472 2 1 18 PHE CD1 C 7.603 4.566 -5.965 1.00 . B B . 553 PHE CD1 1 1
5 5473 2 1 18 PHE CD2 C 7.716 6.303 -7.596 1.00 . B B . 553 PHE CD2 1 1
5 5474 2 1 18 PHE CE1 C 8.891 4.179 -6.285 1.00 . B B . 553 PHE CE1 1 1
5 5475 2 1 18 PHE CE2 C 9.004 5.920 -7.920 1.00 . B B . 553 PHE CE2 1 1
5 5476 2 1 18 PHE CG C 7.001 5.631 -6.616 1.00 . B B . 553 PHE CG 1 1
5 5477 2 1 18 PHE CZ C 9.592 4.856 -7.264 1.00 . B B . 553 PHE CZ 1 1
5 5478 2 1 18 PHE H H 3.112 6.524 -6.414 1.00 . B B . 553 PHE H 1 1
5 5479 2 1 18 PHE HA H 4.776 4.524 -7.519 1.00 . B B . 553 PHE HA 1 1
5 5480 2 1 18 PHE HB2 H 5.372 6.940 -6.834 1.00 . B B . 553 PHE HB2 1 1
5 5481 2 1 18 PHE HB3 H 5.578 6.283 -5.213 1.00 . B B . 553 PHE HB3 1 1
5 5482 2 1 18 PHE HD1 H 7.057 4.035 -5.200 1.00 . B B . 553 PHE HD1 1 1
5 5483 2 1 18 PHE HD2 H 7.256 7.135 -8.110 1.00 . B B . 553 PHE HD2 1 1
5 5484 2 1 18 PHE HE1 H 9.349 3.347 -5.770 1.00 . B B . 553 PHE HE1 1 1
5 5485 2 1 18 PHE HE2 H 9.549 6.451 -8.686 1.00 . B B . 553 PHE HE2 1 1
5 5486 2 1 18 PHE HZ H 10.598 4.556 -7.515 1.00 . B B . 553 PHE HZ 1 1
5 5487 2 1 18 PHE N N 3.227 5.582 -6.662 1.00 . B B . 553 PHE N 1 1
5 5488 2 1 18 PHE O O 5.005 2.774 -5.730 1.00 . B B . 553 PHE O 1 1
5 5489 2 1 19 GLY C C 2.997 2.302 -3.310 1.00 . B B . 554 GLY C 1 1
5 5490 2 1 19 GLY CA C 4.116 3.318 -3.187 1.00 . B B . 554 GLY CA 1 1
5 5491 2 1 19 GLY H H 3.805 5.178 -4.151 1.00 . B B . 554 GLY H 1 1
5 5492 2 1 19 GLY HA2 H 5.061 2.797 -3.161 1.00 . B B . 554 GLY HA2 1 1
5 5493 2 1 19 GLY HA3 H 3.991 3.863 -2.262 1.00 . B B . 554 GLY HA3 1 1
5 5494 2 1 19 GLY N N 4.131 4.263 -4.288 1.00 . B B . 554 GLY N 1 1
5 5495 2 1 19 GLY O O 3.117 1.175 -2.827 1.00 . B B . 554 GLY O 1 1
5 5496 2 1 20 LEU C C 1.067 0.738 -5.176 1.00 . B B . 555 LEU C 1 1
5 5497 2 1 20 LEU CA C 0.762 1.816 -4.140 1.00 . B B . 555 LEU CA 1 1
5 5498 2 1 20 LEU CB C -0.465 2.622 -4.572 1.00 . B B . 555 LEU CB 1 1
5 5499 2 1 20 LEU CD1 C -2.137 0.784 -4.238 1.00 . B B . 555 LEU CD1 1 1
5 5500 2 1 20 LEU CD2 C -2.716 2.754 -5.667 1.00 . B B . 555 LEU CD2 1 1
5 5501 2 1 20 LEU CG C -1.602 1.823 -5.211 1.00 . B B . 555 LEU CG 1 1
5 5502 2 1 20 LEU H H 1.871 3.609 -4.319 1.00 . B B . 555 LEU H 1 1
5 5503 2 1 20 LEU HA H 0.555 1.341 -3.194 1.00 . B B . 555 LEU HA 1 1
5 5504 2 1 20 LEU HB2 H -0.860 3.116 -3.698 1.00 . B B . 555 LEU HB2 1 1
5 5505 2 1 20 LEU HB3 H -0.138 3.364 -5.287 1.00 . B B . 555 LEU HB3 1 1
5 5506 2 1 20 LEU HD11 H -3.037 0.344 -4.640 1.00 . B B . 555 LEU HD11 1 1
5 5507 2 1 20 LEU HD12 H -2.359 1.257 -3.293 1.00 . B B . 555 LEU HD12 1 1
5 5508 2 1 20 LEU HD13 H -1.394 0.014 -4.089 1.00 . B B . 555 LEU HD13 1 1
5 5509 2 1 20 LEU HD21 H -2.321 3.469 -6.374 1.00 . B B . 555 LEU HD21 1 1
5 5510 2 1 20 LEU HD22 H -3.121 3.276 -4.813 1.00 . B B . 555 LEU HD22 1 1
5 5511 2 1 20 LEU HD23 H -3.498 2.175 -6.138 1.00 . B B . 555 LEU HD23 1 1
5 5512 2 1 20 LEU HG H -1.223 1.302 -6.080 1.00 . B B . 555 LEU HG 1 1
5 5513 2 1 20 LEU N N 1.907 2.700 -3.956 1.00 . B B . 555 LEU N 1 1
5 5514 2 1 20 LEU O O 0.709 -0.427 -4.999 1.00 . B B . 555 LEU O 1 1
5 5515 2 1 21 LEU C C 3.166 -0.770 -6.855 1.00 . B B . 556 LEU C 1 1
5 5516 2 1 21 LEU CA C 2.086 0.201 -7.320 1.00 . B B . 556 LEU CA 1 1
5 5517 2 1 21 LEU CB C 2.568 0.965 -8.554 1.00 . B B . 556 LEU CB 1 1
5 5518 2 1 21 LEU CD1 C 2.092 2.302 -10.621 1.00 . B B . 556 LEU CD1 1 1
5 5519 2 1 21 LEU CD2 C 0.543 0.459 -9.943 1.00 . B B . 556 LEU CD2 1 1
5 5520 2 1 21 LEU CG C 1.476 1.554 -9.448 1.00 . B B . 556 LEU CG 1 1
5 5521 2 1 21 LEU H H 1.989 2.075 -6.341 1.00 . B B . 556 LEU H 1 1
5 5522 2 1 21 LEU HA H 1.200 -0.361 -7.578 1.00 . B B . 556 LEU HA 1 1
5 5523 2 1 21 LEU HB2 H 3.194 1.777 -8.217 1.00 . B B . 556 LEU HB2 1 1
5 5524 2 1 21 LEU HB3 H 3.157 0.285 -9.154 1.00 . B B . 556 LEU HB3 1 1
5 5525 2 1 21 LEU HD11 H 1.336 2.906 -11.099 1.00 . B B . 556 LEU HD11 1 1
5 5526 2 1 21 LEU HD12 H 2.489 1.593 -11.332 1.00 . B B . 556 LEU HD12 1 1
5 5527 2 1 21 LEU HD13 H 2.889 2.937 -10.263 1.00 . B B . 556 LEU HD13 1 1
5 5528 2 1 21 LEU HD21 H -0.194 0.245 -9.184 1.00 . B B . 556 LEU HD21 1 1
5 5529 2 1 21 LEU HD22 H 1.115 -0.433 -10.152 1.00 . B B . 556 LEU HD22 1 1
5 5530 2 1 21 LEU HD23 H 0.048 0.789 -10.845 1.00 . B B . 556 LEU HD23 1 1
5 5531 2 1 21 LEU HG H 0.891 2.259 -8.873 1.00 . B B . 556 LEU HG 1 1
5 5532 2 1 21 LEU N N 1.731 1.134 -6.256 1.00 . B B . 556 LEU N 1 1
5 5533 2 1 21 LEU O O 2.979 -1.987 -6.887 1.00 . B B . 556 LEU O 1 1
5 5534 2 1 22 LEU C C 5.049 -1.742 -4.638 1.00 . B B . 557 LEU C 1 1
5 5535 2 1 22 LEU CA C 5.408 -1.043 -5.945 1.00 . B B . 557 LEU CA 1 1
5 5536 2 1 22 LEU CB C 6.655 -0.179 -5.749 1.00 . B B . 557 LEU CB 1 1
5 5537 2 1 22 LEU CD1 C 8.649 1.021 -6.680 1.00 . B B . 557 LEU CD1 1 1
5 5538 2 1 22 LEU CD2 C 7.901 -1.135 -7.704 1.00 . B B . 557 LEU CD2 1 1
5 5539 2 1 22 LEU CG C 7.452 0.145 -7.013 1.00 . B B . 557 LEU CG 1 1
5 5540 2 1 22 LEU H H 4.388 0.751 -6.417 1.00 . B B . 557 LEU H 1 1
5 5541 2 1 22 LEU HA H 5.612 -1.792 -6.695 1.00 . B B . 557 LEU HA 1 1
5 5542 2 1 22 LEU HB2 H 6.345 0.754 -5.305 1.00 . B B . 557 LEU HB2 1 1
5 5543 2 1 22 LEU HB3 H 7.313 -0.700 -5.067 1.00 . B B . 557 LEU HB3 1 1
5 5544 2 1 22 LEU HD11 H 9.541 0.414 -6.649 1.00 . B B . 557 LEU HD11 1 1
5 5545 2 1 22 LEU HD12 H 8.497 1.488 -5.718 1.00 . B B . 557 LEU HD12 1 1
5 5546 2 1 22 LEU HD13 H 8.759 1.785 -7.436 1.00 . B B . 557 LEU HD13 1 1
5 5547 2 1 22 LEU HD21 H 8.867 -0.978 -8.160 1.00 . B B . 557 LEU HD21 1 1
5 5548 2 1 22 LEU HD22 H 7.183 -1.404 -8.465 1.00 . B B . 557 LEU HD22 1 1
5 5549 2 1 22 LEU HD23 H 7.970 -1.931 -6.976 1.00 . B B . 557 LEU HD23 1 1
5 5550 2 1 22 LEU HG H 6.819 0.692 -7.699 1.00 . B B . 557 LEU HG 1 1
5 5551 2 1 22 LEU N N 4.297 -0.225 -6.420 1.00 . B B . 557 LEU N 1 1
5 5552 2 1 22 LEU O O 5.596 -2.795 -4.315 1.00 . B B . 557 LEU O 1 1
5 5553 2 1 23 GLY C C 2.973 -3.042 -2.807 1.00 . B B . 558 GLY C 1 1
5 5554 2 1 23 GLY CA C 3.707 -1.729 -2.626 1.00 . B B . 558 GLY CA 1 1
5 5555 2 1 23 GLY H H 3.723 -0.308 -4.196 1.00 . B B . 558 GLY H 1 1
5 5556 2 1 23 GLY HA2 H 4.580 -1.897 -2.013 1.00 . B B . 558 GLY HA2 1 1
5 5557 2 1 23 GLY HA3 H 3.054 -1.032 -2.121 1.00 . B B . 558 GLY HA3 1 1
5 5558 2 1 23 GLY N N 4.125 -1.147 -3.888 1.00 . B B . 558 GLY N 1 1
5 5559 2 1 23 GLY O O 3.392 -4.072 -2.281 1.00 . B B . 558 GLY O 1 1
5 5560 2 1 24 ALA C C 1.826 -5.180 -4.701 1.00 . B B . 559 ALA C 1 1
5 5561 2 1 24 ALA CA C 1.079 -4.203 -3.800 1.00 . B B . 559 ALA CA 1 1
5 5562 2 1 24 ALA CB C -0.260 -3.829 -4.421 1.00 . B B . 559 ALA CB 1 1
5 5563 2 1 24 ALA H H 1.589 -2.154 -3.945 1.00 . B B . 559 ALA H 1 1
5 5564 2 1 24 ALA HA H 0.887 -4.680 -2.850 1.00 . B B . 559 ALA HA 1 1
5 5565 2 1 24 ALA HB1 H -0.975 -3.628 -3.636 1.00 . B B . 559 ALA HB1 1 1
5 5566 2 1 24 ALA HB2 H -0.139 -2.948 -5.033 1.00 . B B . 559 ALA HB2 1 1
5 5567 2 1 24 ALA HB3 H -0.614 -4.647 -5.030 1.00 . B B . 559 ALA HB3 1 1
5 5568 2 1 24 ALA N N 1.873 -3.006 -3.552 1.00 . B B . 559 ALA N 1 1
5 5569 2 1 24 ALA O O 1.842 -6.384 -4.448 1.00 . B B . 559 ALA O 1 1
5 5570 2 1 25 ALA C C 4.204 -6.360 -5.961 1.00 . B B . 560 ALA C 1 1
5 5571 2 1 25 ALA CA C 3.195 -5.481 -6.690 1.00 . B B . 560 ALA CA 1 1
5 5572 2 1 25 ALA CB C 3.900 -4.606 -7.717 1.00 . B B . 560 ALA CB 1 1
5 5573 2 1 25 ALA H H 2.396 -3.686 -5.901 1.00 . B B . 560 ALA H 1 1
5 5574 2 1 25 ALA HA H 2.493 -6.113 -7.214 1.00 . B B . 560 ALA HA 1 1
5 5575 2 1 25 ALA HB1 H 3.169 -4.014 -8.248 1.00 . B B . 560 ALA HB1 1 1
5 5576 2 1 25 ALA HB2 H 4.597 -3.953 -7.215 1.00 . B B . 560 ALA HB2 1 1
5 5577 2 1 25 ALA HB3 H 4.433 -5.232 -8.417 1.00 . B B . 560 ALA HB3 1 1
5 5578 2 1 25 ALA N N 2.445 -4.654 -5.753 1.00 . B B . 560 ALA N 1 1
5 5579 2 1 25 ALA O O 4.150 -7.588 -6.048 1.00 . B B . 560 ALA O 1 1
5 5580 2 1 26 LEU C C 5.512 -7.415 -3.498 1.00 . B B . 561 LEU C 1 1
5 5581 2 1 26 LEU CA C 6.147 -6.452 -4.497 1.00 . B B . 561 LEU CA 1 1
5 5582 2 1 26 LEU CB C 7.065 -5.472 -3.764 1.00 . B B . 561 LEU CB 1 1
5 5583 2 1 26 LEU CD1 C 9.081 -6.921 -3.422 1.00 . B B . 561 LEU CD1 1 1
5 5584 2 1 26 LEU CD2 C 8.655 -4.994 -1.886 1.00 . B B . 561 LEU CD2 1 1
5 5585 2 1 26 LEU CG C 8.015 -6.083 -2.734 1.00 . B B . 561 LEU CG 1 1
5 5586 2 1 26 LEU H H 5.116 -4.747 -5.211 1.00 . B B . 561 LEU H 1 1
5 5587 2 1 26 LEU HA H 6.732 -7.020 -5.205 1.00 . B B . 561 LEU HA 1 1
5 5588 2 1 26 LEU HB2 H 7.663 -4.963 -4.504 1.00 . B B . 561 LEU HB2 1 1
5 5589 2 1 26 LEU HB3 H 6.439 -4.753 -3.253 1.00 . B B . 561 LEU HB3 1 1
5 5590 2 1 26 LEU HD11 H 10.003 -6.859 -2.865 1.00 . B B . 561 LEU HD11 1 1
5 5591 2 1 26 LEU HD12 H 9.240 -6.549 -4.424 1.00 . B B . 561 LEU HD12 1 1
5 5592 2 1 26 LEU HD13 H 8.756 -7.951 -3.469 1.00 . B B . 561 LEU HD13 1 1
5 5593 2 1 26 LEU HD21 H 9.720 -5.164 -1.825 1.00 . B B . 561 LEU HD21 1 1
5 5594 2 1 26 LEU HD22 H 8.230 -5.015 -0.893 1.00 . B B . 561 LEU HD22 1 1
5 5595 2 1 26 LEU HD23 H 8.468 -4.030 -2.337 1.00 . B B . 561 LEU HD23 1 1
5 5596 2 1 26 LEU HG H 7.453 -6.733 -2.077 1.00 . B B . 561 LEU HG 1 1
5 5597 2 1 26 LEU N N 5.124 -5.726 -5.241 1.00 . B B . 561 LEU N 1 1
5 5598 2 1 26 LEU O O 5.938 -8.565 -3.371 1.00 . B B . 561 LEU O 1 1
5 5599 2 1 27 LEU C C 3.330 -9.075 -2.423 1.00 . B B . 562 LEU C 1 1
5 5600 2 1 27 LEU CA C 3.796 -7.760 -1.807 1.00 . B B . 562 LEU CA 1 1
5 5601 2 1 27 LEU CB C 2.598 -7.000 -1.237 1.00 . B B . 562 LEU CB 1 1
5 5602 2 1 27 LEU CD1 C 2.153 -7.558 1.167 1.00 . B B . 562 LEU CD1 1 1
5 5603 2 1 27 LEU CD2 C 0.249 -7.376 -0.445 1.00 . B B . 562 LEU CD2 1 1
5 5604 2 1 27 LEU CG C 1.706 -7.780 -0.269 1.00 . B B . 562 LEU CG 1 1
5 5605 2 1 27 LEU H H 4.197 -6.018 -2.939 1.00 . B B . 562 LEU H 1 1
5 5606 2 1 27 LEU HA H 4.489 -7.977 -1.007 1.00 . B B . 562 LEU HA 1 1
5 5607 2 1 27 LEU HB2 H 2.975 -6.134 -0.713 1.00 . B B . 562 LEU HB2 1 1
5 5608 2 1 27 LEU HB3 H 1.986 -6.678 -2.066 1.00 . B B . 562 LEU HB3 1 1
5 5609 2 1 27 LEU HD11 H 1.984 -8.457 1.740 1.00 . B B . 562 LEU HD11 1 1
5 5610 2 1 27 LEU HD12 H 1.587 -6.745 1.599 1.00 . B B . 562 LEU HD12 1 1
5 5611 2 1 27 LEU HD13 H 3.204 -7.311 1.183 1.00 . B B . 562 LEU HD13 1 1
5 5612 2 1 27 LEU HD21 H -0.260 -8.120 -1.040 1.00 . B B . 562 LEU HD21 1 1
5 5613 2 1 27 LEU HD22 H 0.198 -6.420 -0.943 1.00 . B B . 562 LEU HD22 1 1
5 5614 2 1 27 LEU HD23 H -0.223 -7.304 0.523 1.00 . B B . 562 LEU HD23 1 1
5 5615 2 1 27 LEU HG H 1.790 -8.836 -0.485 1.00 . B B . 562 LEU HG 1 1
5 5616 2 1 27 LEU N N 4.492 -6.941 -2.793 1.00 . B B . 562 LEU N 1 1
5 5617 2 1 27 LEU O O 3.693 -10.156 -1.954 1.00 . B B . 562 LEU O 1 1
5 5618 2 1 28 LEU C C 3.151 -11.105 -4.543 1.00 . B B . 563 LEU C 1 1
5 5619 2 1 28 LEU CA C 2.015 -10.161 -4.161 1.00 . B B . 563 LEU CA 1 1
5 5620 2 1 28 LEU CB C 1.234 -9.752 -5.410 1.00 . B B . 563 LEU CB 1 1
5 5621 2 1 28 LEU CD1 C -1.133 -10.579 -5.377 1.00 . B B . 563 LEU CD1 1 1
5 5622 2 1 28 LEU CD2 C 0.214 -10.735 -7.480 1.00 . B B . 563 LEU CD2 1 1
5 5623 2 1 28 LEU CG C 0.256 -10.793 -5.960 1.00 . B B . 563 LEU CG 1 1
5 5624 2 1 28 LEU H H 2.275 -8.090 -3.806 1.00 . B B . 563 LEU H 1 1
5 5625 2 1 28 LEU HA H 1.351 -10.674 -3.482 1.00 . B B . 563 LEU HA 1 1
5 5626 2 1 28 LEU HB2 H 0.670 -8.864 -5.172 1.00 . B B . 563 LEU HB2 1 1
5 5627 2 1 28 LEU HB3 H 1.949 -9.526 -6.188 1.00 . B B . 563 LEU HB3 1 1
5 5628 2 1 28 LEU HD11 H -1.294 -9.525 -5.209 1.00 . B B . 563 LEU HD11 1 1
5 5629 2 1 28 LEU HD12 H -1.217 -11.112 -4.441 1.00 . B B . 563 LEU HD12 1 1
5 5630 2 1 28 LEU HD13 H -1.874 -10.951 -6.070 1.00 . B B . 563 LEU HD13 1 1
5 5631 2 1 28 LEU HD21 H -0.807 -10.832 -7.816 1.00 . B B . 563 LEU HD21 1 1
5 5632 2 1 28 LEU HD22 H 0.806 -11.541 -7.887 1.00 . B B . 563 LEU HD22 1 1
5 5633 2 1 28 LEU HD23 H 0.615 -9.789 -7.815 1.00 . B B . 563 LEU HD23 1 1
5 5634 2 1 28 LEU HG H 0.590 -11.780 -5.670 1.00 . B B . 563 LEU HG 1 1
5 5635 2 1 28 LEU N N 2.529 -8.978 -3.477 1.00 . B B . 563 LEU N 1 1
5 5636 2 1 28 LEU O O 3.044 -12.319 -4.380 1.00 . B B . 563 LEU O 1 1
5 5637 2 1 29 GLY C C 5.905 -12.201 -4.313 1.00 . B B . 564 GLY C 1 1
5 5638 2 1 29 GLY CA C 5.382 -11.341 -5.446 1.00 . B B . 564 GLY CA 1 1
5 5639 2 1 29 GLY H H 4.270 -9.562 -5.158 1.00 . B B . 564 GLY H 1 1
5 5640 2 1 29 GLY HA2 H 5.090 -11.982 -6.266 1.00 . B B . 564 GLY HA2 1 1
5 5641 2 1 29 GLY HA3 H 6.172 -10.685 -5.780 1.00 . B B . 564 GLY HA3 1 1
5 5642 2 1 29 GLY N N 4.240 -10.537 -5.051 1.00 . B B . 564 GLY N 1 1
5 5643 2 1 29 GLY O O 6.213 -13.378 -4.509 1.00 . B B . 564 GLY O 1 1
5 5644 2 1 30 ILE C C 5.545 -13.458 -1.564 1.00 . B B . 565 ILE C 1 1
5 5645 2 1 30 ILE CA C 6.498 -12.335 -1.957 1.00 . B B . 565 ILE CA 1 1
5 5646 2 1 30 ILE CB C 6.689 -11.393 -0.754 1.00 . B B . 565 ILE CB 1 1
5 5647 2 1 30 ILE CD1 C 9.076 -10.778 -1.390 1.00 . B B . 565 ILE CD1 1 1
5 5648 2 1 30 ILE CG1 C 7.677 -10.279 -1.103 1.00 . B B . 565 ILE CG1 1 1
5 5649 2 1 30 ILE CG2 C 7.169 -12.175 0.460 1.00 . B B . 565 ILE CG2 1 1
5 5650 2 1 30 ILE H H 5.746 -10.675 -3.034 1.00 . B B . 565 ILE H 1 1
5 5651 2 1 30 ILE HA H 7.458 -12.763 -2.210 1.00 . B B . 565 ILE HA 1 1
5 5652 2 1 30 ILE HB H 5.733 -10.954 -0.514 1.00 . B B . 565 ILE HB 1 1
5 5653 2 1 30 ILE HD11 H 9.697 -9.951 -1.700 1.00 . B B . 565 ILE HD11 1 1
5 5654 2 1 30 ILE HD12 H 9.490 -11.223 -0.497 1.00 . B B . 565 ILE HD12 1 1
5 5655 2 1 30 ILE HD13 H 9.040 -11.517 -2.177 1.00 . B B . 565 ILE HD13 1 1
5 5656 2 1 30 ILE HG12 H 7.326 -9.755 -1.978 1.00 . B B . 565 ILE HG12 1 1
5 5657 2 1 30 ILE HG13 H 7.734 -9.587 -0.274 1.00 . B B . 565 ILE HG13 1 1
5 5658 2 1 30 ILE HG21 H 7.955 -11.623 0.954 1.00 . B B . 565 ILE HG21 1 1
5 5659 2 1 30 ILE HG22 H 6.347 -12.318 1.143 1.00 . B B . 565 ILE HG22 1 1
5 5660 2 1 30 ILE HG23 H 7.547 -13.135 0.142 1.00 . B B . 565 ILE HG23 1 1
5 5661 2 1 30 ILE N N 6.007 -11.614 -3.126 1.00 . B B . 565 ILE N 1 1
5 5662 2 1 30 ILE O O 5.954 -14.611 -1.416 1.00 . B B . 565 ILE O 1 1
5 5663 2 1 31 LEU C C 3.283 -15.293 -1.968 1.00 . B B . 566 LEU C 1 1
5 5664 2 1 31 LEU CA C 3.258 -14.095 -1.023 1.00 . B B . 566 LEU CA 1 1
5 5665 2 1 31 LEU CB C 1.871 -13.452 -1.033 1.00 . B B . 566 LEU CB 1 1
5 5666 2 1 31 LEU CD1 C 1.472 -13.679 1.431 1.00 . B B . 566 LEU CD1 1 1
5 5667 2 1 31 LEU CD2 C 2.378 -11.539 0.505 1.00 . B B . 566 LEU CD2 1 1
5 5668 2 1 31 LEU CG C 1.460 -12.725 0.246 1.00 . B B . 566 LEU CG 1 1
5 5669 2 1 31 LEU H H 4.007 -12.181 -1.530 1.00 . B B . 566 LEU H 1 1
5 5670 2 1 31 LEU HA H 3.481 -14.437 -0.024 1.00 . B B . 566 LEU HA 1 1
5 5671 2 1 31 LEU HB2 H 1.844 -12.739 -1.843 1.00 . B B . 566 LEU HB2 1 1
5 5672 2 1 31 LEU HB3 H 1.147 -14.233 -1.219 1.00 . B B . 566 LEU HB3 1 1
5 5673 2 1 31 LEU HD11 H 2.390 -13.554 1.984 1.00 . B B . 566 LEU HD11 1 1
5 5674 2 1 31 LEU HD12 H 1.401 -14.696 1.074 1.00 . B B . 566 LEU HD12 1 1
5 5675 2 1 31 LEU HD13 H 0.631 -13.464 2.075 1.00 . B B . 566 LEU HD13 1 1
5 5676 2 1 31 LEU HD21 H 2.127 -11.089 1.454 1.00 . B B . 566 LEU HD21 1 1
5 5677 2 1 31 LEU HD22 H 2.256 -10.811 -0.283 1.00 . B B . 566 LEU HD22 1 1
5 5678 2 1 31 LEU HD23 H 3.404 -11.877 0.526 1.00 . B B . 566 LEU HD23 1 1
5 5679 2 1 31 LEU HG H 0.452 -12.349 0.132 1.00 . B B . 566 LEU HG 1 1
5 5680 2 1 31 LEU N N 4.272 -13.115 -1.399 1.00 . B B . 566 LEU N 1 1
5 5681 2 1 31 LEU O O 2.974 -16.417 -1.573 1.00 . B B . 566 LEU O 1 1
5 5682 2 1 32 VAL C C 5.004 -16.920 -4.070 1.00 . B B . 567 VAL C 1 1
5 5683 2 1 32 VAL CA C 3.726 -16.102 -4.221 1.00 . B B . 567 VAL CA 1 1
5 5684 2 1 32 VAL CB C 3.662 -15.529 -5.649 1.00 . B B . 567 VAL CB 1 1
5 5685 2 1 32 VAL CG1 C 3.768 -16.645 -6.679 1.00 . B B . 567 VAL CG1 1 1
5 5686 2 1 32 VAL CG2 C 2.381 -14.732 -5.845 1.00 . B B . 567 VAL CG2 1 1
5 5687 2 1 32 VAL H H 3.892 -14.128 -3.476 1.00 . B B . 567 VAL H 1 1
5 5688 2 1 32 VAL HA H 2.875 -16.753 -4.078 1.00 . B B . 567 VAL HA 1 1
5 5689 2 1 32 VAL HB H 4.500 -14.862 -5.786 1.00 . B B . 567 VAL HB 1 1
5 5690 2 1 32 VAL HG11 H 3.385 -17.561 -6.256 1.00 . B B . 567 VAL HG11 1 1
5 5691 2 1 32 VAL HG12 H 3.193 -16.382 -7.554 1.00 . B B . 567 VAL HG12 1 1
5 5692 2 1 32 VAL HG13 H 4.804 -16.781 -6.954 1.00 . B B . 567 VAL HG13 1 1
5 5693 2 1 32 VAL HG21 H 2.625 -13.730 -6.167 1.00 . B B . 567 VAL HG21 1 1
5 5694 2 1 32 VAL HG22 H 1.771 -15.212 -6.596 1.00 . B B . 567 VAL HG22 1 1
5 5695 2 1 32 VAL HG23 H 1.837 -14.688 -4.913 1.00 . B B . 567 VAL HG23 1 1
5 5696 2 1 32 VAL N N 3.657 -15.045 -3.220 1.00 . B B . 567 VAL N 1 1
5 5697 2 1 32 VAL O O 4.991 -18.144 -4.202 1.00 . B B . 567 VAL O 1 1
5 5698 2 1 33 PHE C C 7.392 -17.788 -2.386 1.00 . B B . 568 PHE C 1 1
5 5699 2 1 33 PHE CA C 7.397 -16.896 -3.624 1.00 . B B . 568 PHE CA 1 1
5 5700 2 1 33 PHE CB C 8.516 -15.859 -3.515 1.00 . B B . 568 PHE CB 1 1
5 5701 2 1 33 PHE CD1 C 9.300 -16.150 -5.881 1.00 . B B . 568 PHE CD1 1 1
5 5702 2 1 33 PHE CD2 C 9.010 -13.935 -5.049 1.00 . B B . 568 PHE CD2 1 1
5 5703 2 1 33 PHE CE1 C 9.700 -15.643 -7.102 1.00 . B B . 568 PHE CE1 1 1
5 5704 2 1 33 PHE CE2 C 9.408 -13.422 -6.268 1.00 . B B . 568 PHE CE2 1 1
5 5705 2 1 33 PHE CG C 8.951 -15.304 -4.841 1.00 . B B . 568 PHE CG 1 1
5 5706 2 1 33 PHE CZ C 9.755 -14.277 -7.296 1.00 . B B . 568 PHE CZ 1 1
5 5707 2 1 33 PHE H H 6.056 -15.260 -3.700 1.00 . B B . 568 PHE H 1 1
5 5708 2 1 33 PHE HA H 7.570 -17.510 -4.495 1.00 . B B . 568 PHE HA 1 1
5 5709 2 1 33 PHE HB2 H 8.176 -15.035 -2.907 1.00 . B B . 568 PHE HB2 1 1
5 5710 2 1 33 PHE HB3 H 9.376 -16.316 -3.047 1.00 . B B . 568 PHE HB3 1 1
5 5711 2 1 33 PHE HD1 H 9.258 -17.220 -5.730 1.00 . B B . 568 PHE HD1 1 1
5 5712 2 1 33 PHE HD2 H 8.741 -13.265 -4.244 1.00 . B B . 568 PHE HD2 1 1
5 5713 2 1 33 PHE HE1 H 9.971 -16.314 -7.903 1.00 . B B . 568 PHE HE1 1 1
5 5714 2 1 33 PHE HE2 H 9.451 -12.353 -6.416 1.00 . B B . 568 PHE HE2 1 1
5 5715 2 1 33 PHE HZ H 10.067 -13.878 -8.250 1.00 . B B . 568 PHE HZ 1 1
5 5716 2 1 33 PHE N N 6.108 -16.234 -3.792 1.00 . B B . 568 PHE N 1 1
5 5717 2 1 33 PHE O O 8.216 -18.694 -2.258 1.00 . B B . 568 PHE O 1 1
5 5718 2 1 34 ARG C C 6.290 -19.796 -0.555 1.00 . B B . 569 ARG C 1 1
5 5719 2 1 34 ARG CA C 6.347 -18.302 -0.250 1.00 . B B . 569 ARG CA 1 1
5 5720 2 1 34 ARG CB C 5.099 -17.884 0.533 1.00 . B B . 569 ARG CB 1 1
5 5721 2 1 34 ARG CD C 5.873 -16.358 2.374 1.00 . B B . 569 ARG CD 1 1
5 5722 2 1 34 ARG CG C 5.339 -17.739 2.027 1.00 . B B . 569 ARG CG 1 1
5 5723 2 1 34 ARG CZ C 6.236 -14.967 4.369 1.00 . B B . 569 ARG CZ 1 1
5 5724 2 1 34 ARG H H 5.829 -16.790 -1.637 1.00 . B B . 569 ARG H 1 1
5 5725 2 1 34 ARG HA H 7.221 -18.102 0.351 1.00 . B B . 569 ARG HA 1 1
5 5726 2 1 34 ARG HB2 H 4.752 -16.934 0.153 1.00 . B B . 569 ARG HB2 1 1
5 5727 2 1 34 ARG HB3 H 4.331 -18.625 0.383 1.00 . B B . 569 ARG HB3 1 1
5 5728 2 1 34 ARG HD2 H 6.908 -16.301 2.073 1.00 . B B . 569 ARG HD2 1 1
5 5729 2 1 34 ARG HD3 H 5.300 -15.619 1.836 1.00 . B B . 569 ARG HD3 1 1
5 5730 2 1 34 ARG HE H 5.358 -16.758 4.373 1.00 . B B . 569 ARG HE 1 1
5 5731 2 1 34 ARG HG2 H 4.405 -17.893 2.548 1.00 . B B . 569 ARG HG2 1 1
5 5732 2 1 34 ARG HG3 H 6.055 -18.482 2.341 1.00 . B B . 569 ARG HG3 1 1
5 5733 2 1 34 ARG HH11 H 6.904 -14.165 2.639 1.00 . B B . 569 ARG HH11 1 1
5 5734 2 1 34 ARG HH12 H 7.153 -13.194 4.052 1.00 . B B . 569 ARG HH12 1 1
5 5735 2 1 34 ARG HH21 H 5.681 -15.489 6.241 1.00 . B B . 569 ARG HH21 1 1
5 5736 2 1 34 ARG HH22 H 6.458 -13.948 6.100 1.00 . B B . 569 ARG HH22 1 1
5 5737 2 1 34 ARG N N 6.458 -17.525 -1.478 1.00 . B B . 569 ARG N 1 1
5 5738 2 1 34 ARG NE N 5.780 -16.080 3.805 1.00 . B B . 569 ARG NE 1 1
5 5739 2 1 34 ARG NH1 N 6.812 -14.031 3.626 1.00 . B B . 569 ARG NH1 1 1
5 5740 2 1 34 ARG NH2 N 6.115 -14.786 5.677 1.00 . B B . 569 ARG NH2 1 1
5 5741 2 1 34 ARG O O 7.185 -20.551 -0.175 1.00 . B B . 569 ARG O 1 1
5 5742 2 1 35 SER C C 3.922 -21.790 -2.597 1.00 . B B . 570 SER C 1 1
5 5743 2 1 35 SER CA C 5.058 -21.620 -1.594 1.00 . B B . 570 SER CA 1 1
5 5744 2 1 35 SER CB C 4.777 -22.451 -0.341 1.00 . B B . 570 SER CB 1 1
5 5745 2 1 35 SER H H 4.554 -19.565 -1.516 1.00 . B B . 570 SER H 1 1
5 5746 2 1 35 SER HA H 5.976 -21.965 -2.045 1.00 . B B . 570 SER HA 1 1
5 5747 2 1 35 SER HB2 H 4.237 -21.848 0.374 1.00 . B B . 570 SER HB2 1 1
5 5748 2 1 35 SER HB3 H 4.180 -23.311 -0.609 1.00 . B B . 570 SER HB3 1 1
5 5749 2 1 35 SER HG H 5.838 -23.754 0.664 1.00 . B B . 570 SER HG 1 1
5 5750 2 1 35 SER N N 5.233 -20.215 -1.242 1.00 . B B . 570 SER N 1 1
5 5751 2 1 35 SER O O 2.886 -22.379 -2.285 1.00 . B B . 570 SER O 1 1
5 5752 2 1 35 SER OG O 5.982 -22.898 0.256 1.00 . B B . 570 SER OG 1 1
5 5753 2 1 36 ARG C C 3.614 -20.722 -6.145 1.00 . B B . 571 ARG C 1 1
5 5754 2 1 36 ARG CA C 3.116 -21.365 -4.854 1.00 . B B . 571 ARG CA 1 1
5 5755 2 1 36 ARG CB C 1.817 -20.692 -4.405 1.00 . B B . 571 ARG CB 1 1
5 5756 2 1 36 ARG CD C 0.734 -18.782 -3.183 1.00 . B B . 571 ARG CD 1 1
5 5757 2 1 36 ARG CG C 2.025 -19.326 -3.772 1.00 . B B . 571 ARG CG 1 1
5 5758 2 1 36 ARG CZ C -1.176 -17.451 -3.973 1.00 . B B . 571 ARG CZ 1 1
5 5759 2 1 36 ARG H H 4.969 -20.814 -3.993 1.00 . B B . 571 ARG H 1 1
5 5760 2 1 36 ARG HA H 2.923 -22.411 -5.037 1.00 . B B . 571 ARG HA 1 1
5 5761 2 1 36 ARG HB2 H 1.172 -20.572 -5.263 1.00 . B B . 571 ARG HB2 1 1
5 5762 2 1 36 ARG HB3 H 1.327 -21.328 -3.683 1.00 . B B . 571 ARG HB3 1 1
5 5763 2 1 36 ARG HD2 H 0.050 -19.603 -3.027 1.00 . B B . 571 ARG HD2 1 1
5 5764 2 1 36 ARG HD3 H 0.955 -18.314 -2.235 1.00 . B B . 571 ARG HD3 1 1
5 5765 2 1 36 ARG HE H 0.660 -17.383 -4.750 1.00 . B B . 571 ARG HE 1 1
5 5766 2 1 36 ARG HG2 H 2.759 -19.413 -2.984 1.00 . B B . 571 ARG HG2 1 1
5 5767 2 1 36 ARG HG3 H 2.383 -18.642 -4.526 1.00 . B B . 571 ARG HG3 1 1
5 5768 2 1 36 ARG HH11 H -1.579 -18.677 -2.419 1.00 . B B . 571 ARG HH11 1 1
5 5769 2 1 36 ARG HH12 H -2.917 -17.733 -2.986 1.00 . B B . 571 ARG HH12 1 1
5 5770 2 1 36 ARG HH21 H -1.094 -16.134 -5.505 1.00 . B B . 571 ARG HH21 1 1
5 5771 2 1 36 ARG HH22 H -2.639 -16.287 -4.741 1.00 . B B . 571 ARG HH22 1 1
5 5772 2 1 36 ARG N N 4.123 -21.271 -3.804 1.00 . B B . 571 ARG N 1 1
5 5773 2 1 36 ARG NE N 0.103 -17.801 -4.060 1.00 . B B . 571 ARG NE 1 1
5 5774 2 1 36 ARG NH1 N -1.955 -17.999 -3.050 1.00 . B B . 571 ARG NH1 1 1
5 5775 2 1 36 ARG NH2 N -1.678 -16.550 -4.808 1.00 . B B . 571 ARG NH2 1 1
5 5776 2 1 36 ARG O O 2.910 -19.925 -6.765 1.00 . B B . 571 ARG O 1 1
5 5777 2 1 37 ARG C C 4.587 -20.889 -8.981 1.00 . B B . 572 ARG C 1 1
5 5778 2 1 37 ARG CA C 5.426 -20.529 -7.758 1.00 . B B . 572 ARG CA 1 1
5 5779 2 1 37 ARG CB C 6.852 -21.053 -7.933 1.00 . B B . 572 ARG CB 1 1
5 5780 2 1 37 ARG CD C 8.965 -19.698 -8.056 1.00 . B B . 572 ARG CD 1 1
5 5781 2 1 37 ARG CG C 7.725 -20.165 -8.804 1.00 . B B . 572 ARG CG 1 1
5 5782 2 1 37 ARG CZ C 10.509 -21.604 -8.221 1.00 . B B . 572 ARG CZ 1 1
5 5783 2 1 37 ARG H H 5.344 -21.714 -6.006 1.00 . B B . 572 ARG H 1 1
5 5784 2 1 37 ARG HA H 5.456 -19.455 -7.660 1.00 . B B . 572 ARG HA 1 1
5 5785 2 1 37 ARG HB2 H 7.316 -21.134 -6.961 1.00 . B B . 572 ARG HB2 1 1
5 5786 2 1 37 ARG HB3 H 6.810 -22.033 -8.385 1.00 . B B . 572 ARG HB3 1 1
5 5787 2 1 37 ARG HD2 H 9.598 -19.154 -8.741 1.00 . B B . 572 ARG HD2 1 1
5 5788 2 1 37 ARG HD3 H 8.660 -19.044 -7.253 1.00 . B B . 572 ARG HD3 1 1
5 5789 2 1 37 ARG HE H 9.636 -20.987 -6.538 1.00 . B B . 572 ARG HE 1 1
5 5790 2 1 37 ARG HG2 H 8.033 -20.721 -9.676 1.00 . B B . 572 ARG HG2 1 1
5 5791 2 1 37 ARG HG3 H 7.152 -19.300 -9.108 1.00 . B B . 572 ARG HG3 1 1
5 5792 2 1 37 ARG HH11 H 10.151 -20.646 -9.964 1.00 . B B . 572 ARG HH11 1 1
5 5793 2 1 37 ARG HH12 H 11.238 -21.991 -10.066 1.00 . B B . 572 ARG HH12 1 1
5 5794 2 1 37 ARG HH21 H 11.065 -22.759 -6.659 1.00 . B B . 572 ARG HH21 1 1
5 5795 2 1 37 ARG HH22 H 11.756 -23.193 -8.186 1.00 . B B . 572 ARG HH22 1 1
5 5796 2 1 37 ARG N N 4.832 -21.073 -6.543 1.00 . B B . 572 ARG N 1 1
5 5797 2 1 37 ARG NE N 9.721 -20.815 -7.498 1.00 . B B . 572 ARG NE 1 1
5 5798 2 1 37 ARG NH1 N 10.644 -21.396 -9.524 1.00 . B B . 572 ARG NH1 1 1
5 5799 2 1 37 ARG NH2 N 11.164 -22.601 -7.641 1.00 . B B . 572 ARG NH2 1 1
5 5800 2 1 37 ARG O O 4.712 -20.268 -10.036 1.00 . B B . 572 ARG O 1 1
5 5801 2 1 38 ALA C C 1.581 -21.522 -9.966 1.00 . B B . 573 ALA C 1 1
5 5802 2 1 38 ALA CA C 2.871 -22.335 -9.921 1.00 . B B . 573 ALA CA 1 1
5 5803 2 1 38 ALA CB C 2.557 -23.817 -9.779 1.00 . B B . 573 ALA CB 1 1
5 5804 2 1 38 ALA H H 3.677 -22.350 -7.964 1.00 . B B . 573 ALA H 1 1
5 5805 2 1 38 ALA HA H 3.408 -22.192 -10.848 1.00 . B B . 573 ALA HA 1 1
5 5806 2 1 38 ALA HB1 H 1.517 -23.941 -9.514 1.00 . B B . 573 ALA HB1 1 1
5 5807 2 1 38 ALA HB2 H 2.752 -24.317 -10.717 1.00 . B B . 573 ALA HB2 1 1
5 5808 2 1 38 ALA HB3 H 3.178 -24.245 -9.007 1.00 . B B . 573 ALA HB3 1 1
5 5809 2 1 38 ALA N N 3.731 -21.894 -8.830 1.00 . B B . 573 ALA N 1 1
5 5810 2 1 38 ALA O O 1.149 -20.970 -8.954 1.00 . B B . 573 ALA O 1 1
6 5811 1 1 1 SER C C 14.399 15.182 3.210 1.00 . A A . 536 SER C 1 1
6 5812 1 1 1 SER CA C 14.491 13.732 2.745 1.00 . A A . 536 SER CA 1 1
6 5813 1 1 1 SER CB C 13.804 12.815 3.759 1.00 . A A . 536 SER CB 1 1
6 5814 1 1 1 SER H1 H 16.439 13.165 3.353 1.00 . A A . 536 SER H1 1 1
6 5815 1 1 1 SER HA H 13.993 13.638 1.792 1.00 . A A . 536 SER HA 1 1
6 5816 1 1 1 SER HB2 H 14.073 13.121 4.759 1.00 . A A . 536 SER HB2 1 1
6 5817 1 1 1 SER HB3 H 12.733 12.886 3.636 1.00 . A A . 536 SER HB3 1 1
6 5818 1 1 1 SER HG H 15.117 11.363 3.821 1.00 . A A . 536 SER HG 1 1
6 5819 1 1 1 SER N N 15.882 13.333 2.564 1.00 . A A . 536 SER N 1 1
6 5820 1 1 1 SER O O 14.098 15.471 4.368 1.00 . A A . 536 SER O 1 1
6 5821 1 1 1 SER OG O 14.196 11.466 3.574 1.00 . A A . 536 SER OG 1 1
6 5822 1 1 2 PRO C C 13.192 18.050 2.811 1.00 . A A . 537 PRO C 1 1
6 5823 1 1 2 PRO CA C 14.614 17.553 2.574 1.00 . A A . 537 PRO CA 1 1
6 5824 1 1 2 PRO CB C 15.198 18.189 1.310 1.00 . A A . 537 PRO CB 1 1
6 5825 1 1 2 PRO CD C 15.026 15.843 0.884 1.00 . A A . 537 PRO CD 1 1
6 5826 1 1 2 PRO CG C 14.940 17.195 0.231 1.00 . A A . 537 PRO CG 1 1
6 5827 1 1 2 PRO HA H 15.229 17.807 3.424 1.00 . A A . 537 PRO HA 1 1
6 5828 1 1 2 PRO HB2 H 14.699 19.127 1.113 1.00 . A A . 537 PRO HB2 1 1
6 5829 1 1 2 PRO HB3 H 16.256 18.360 1.444 1.00 . A A . 537 PRO HB3 1 1
6 5830 1 1 2 PRO HD2 H 14.326 15.159 0.429 1.00 . A A . 537 PRO HD2 1 1
6 5831 1 1 2 PRO HD3 H 16.032 15.456 0.816 1.00 . A A . 537 PRO HD3 1 1
6 5832 1 1 2 PRO HG2 H 13.955 17.349 -0.182 1.00 . A A . 537 PRO HG2 1 1
6 5833 1 1 2 PRO HG3 H 15.689 17.287 -0.540 1.00 . A A . 537 PRO HG3 1 1
6 5834 1 1 2 PRO N N 14.662 16.117 2.284 1.00 . A A . 537 PRO N 1 1
6 5835 1 1 2 PRO O O 12.213 17.356 2.537 1.00 . A A . 537 PRO O 1 1
6 5836 1 1 3 PRO C C 11.011 20.255 2.347 1.00 . A A . 538 PRO C 1 1
6 5837 1 1 3 PRO CA C 11.774 19.896 3.619 1.00 . A A . 538 PRO CA 1 1
6 5838 1 1 3 PRO CB C 12.145 21.162 4.395 1.00 . A A . 538 PRO CB 1 1
6 5839 1 1 3 PRO CD C 14.198 20.162 3.684 1.00 . A A . 538 PRO CD 1 1
6 5840 1 1 3 PRO CG C 13.532 21.484 3.954 1.00 . A A . 538 PRO CG 1 1
6 5841 1 1 3 PRO HA H 11.160 19.259 4.238 1.00 . A A . 538 PRO HA 1 1
6 5842 1 1 3 PRO HB2 H 11.456 21.956 4.144 1.00 . A A . 538 PRO HB2 1 1
6 5843 1 1 3 PRO HB3 H 12.105 20.964 5.455 1.00 . A A . 538 PRO HB3 1 1
6 5844 1 1 3 PRO HD2 H 14.891 20.251 2.861 1.00 . A A . 538 PRO HD2 1 1
6 5845 1 1 3 PRO HD3 H 14.704 19.807 4.570 1.00 . A A . 538 PRO HD3 1 1
6 5846 1 1 3 PRO HG2 H 13.503 22.080 3.055 1.00 . A A . 538 PRO HG2 1 1
6 5847 1 1 3 PRO HG3 H 14.053 22.012 4.739 1.00 . A A . 538 PRO HG3 1 1
6 5848 1 1 3 PRO N N 13.073 19.279 3.333 1.00 . A A . 538 PRO N 1 1
6 5849 1 1 3 PRO O O 9.785 20.165 2.302 1.00 . A A . 538 PRO O 1 1
6 5850 1 1 4 VAL C C 12.122 20.855 -1.107 1.00 . A A . 539 VAL C 1 1
6 5851 1 1 4 VAL CA C 11.138 21.033 0.044 1.00 . A A . 539 VAL CA 1 1
6 5852 1 1 4 VAL CB C 10.644 22.492 0.064 1.00 . A A . 539 VAL CB 1 1
6 5853 1 1 4 VAL CG1 C 9.343 22.605 0.842 1.00 . A A . 539 VAL CG1 1 1
6 5854 1 1 4 VAL CG2 C 11.708 23.407 0.651 1.00 . A A . 539 VAL CG2 1 1
6 5855 1 1 4 VAL H H 12.720 20.713 1.415 1.00 . A A . 539 VAL H 1 1
6 5856 1 1 4 VAL HA H 10.287 20.389 -0.119 1.00 . A A . 539 VAL HA 1 1
6 5857 1 1 4 VAL HB H 10.456 22.800 -0.955 1.00 . A A . 539 VAL HB 1 1
6 5858 1 1 4 VAL HG11 H 8.835 23.518 0.564 1.00 . A A . 539 VAL HG11 1 1
6 5859 1 1 4 VAL HG12 H 8.712 21.758 0.616 1.00 . A A . 539 VAL HG12 1 1
6 5860 1 1 4 VAL HG13 H 9.557 22.623 1.901 1.00 . A A . 539 VAL HG13 1 1
6 5861 1 1 4 VAL HG21 H 12.657 22.893 0.666 1.00 . A A . 539 VAL HG21 1 1
6 5862 1 1 4 VAL HG22 H 11.790 24.298 0.044 1.00 . A A . 539 VAL HG22 1 1
6 5863 1 1 4 VAL HG23 H 11.431 23.682 1.658 1.00 . A A . 539 VAL HG23 1 1
6 5864 1 1 4 VAL N N 11.746 20.662 1.317 1.00 . A A . 539 VAL N 1 1
6 5865 1 1 4 VAL O O 13.308 20.610 -0.890 1.00 . A A . 539 VAL O 1 1
6 5866 1 1 5 SER C C 13.266 19.544 -3.453 1.00 . A A . 540 SER C 1 1
6 5867 1 1 5 SER CA C 12.455 20.834 -3.518 1.00 . A A . 540 SER CA 1 1
6 5868 1 1 5 SER CB C 13.395 22.034 -3.661 1.00 . A A . 540 SER CB 1 1
6 5869 1 1 5 SER H H 10.667 21.181 -2.438 1.00 . A A . 540 SER H 1 1
6 5870 1 1 5 SER HA H 11.803 20.794 -4.378 1.00 . A A . 540 SER HA 1 1
6 5871 1 1 5 SER HB2 H 12.889 22.926 -3.327 1.00 . A A . 540 SER HB2 1 1
6 5872 1 1 5 SER HB3 H 14.275 21.871 -3.056 1.00 . A A . 540 SER HB3 1 1
6 5873 1 1 5 SER HG H 13.815 23.148 -5.216 1.00 . A A . 540 SER HG 1 1
6 5874 1 1 5 SER N N 11.622 20.984 -2.331 1.00 . A A . 540 SER N 1 1
6 5875 1 1 5 SER O O 12.976 18.655 -2.651 1.00 . A A . 540 SER O 1 1
6 5876 1 1 5 SER OG O 13.792 22.211 -5.009 1.00 . A A . 540 SER OG 1 1
6 5877 1 1 6 ARG C C 14.321 17.019 -4.677 1.00 . A A . 541 ARG C 1 1
6 5878 1 1 6 ARG CA C 15.136 18.266 -4.344 1.00 . A A . 541 ARG CA 1 1
6 5879 1 1 6 ARG CB C 15.849 18.078 -3.003 1.00 . A A . 541 ARG CB 1 1
6 5880 1 1 6 ARG CD C 18.154 18.518 -3.901 1.00 . A A . 541 ARG CD 1 1
6 5881 1 1 6 ARG CG C 17.114 18.910 -2.865 1.00 . A A . 541 ARG CG 1 1
6 5882 1 1 6 ARG CZ C 19.529 19.595 -5.633 1.00 . A A . 541 ARG CZ 1 1
6 5883 1 1 6 ARG H H 14.464 20.190 -4.917 1.00 . A A . 541 ARG H 1 1
6 5884 1 1 6 ARG HA H 15.875 18.417 -5.116 1.00 . A A . 541 ARG HA 1 1
6 5885 1 1 6 ARG HB2 H 15.173 18.356 -2.207 1.00 . A A . 541 ARG HB2 1 1
6 5886 1 1 6 ARG HB3 H 16.114 17.038 -2.893 1.00 . A A . 541 ARG HB3 1 1
6 5887 1 1 6 ARG HD2 H 19.021 18.124 -3.392 1.00 . A A . 541 ARG HD2 1 1
6 5888 1 1 6 ARG HD3 H 17.735 17.756 -4.541 1.00 . A A . 541 ARG HD3 1 1
6 5889 1 1 6 ARG HE H 18.094 20.505 -4.588 1.00 . A A . 541 ARG HE 1 1
6 5890 1 1 6 ARG HG2 H 16.865 19.952 -2.996 1.00 . A A . 541 ARG HG2 1 1
6 5891 1 1 6 ARG HG3 H 17.526 18.759 -1.878 1.00 . A A . 541 ARG HG3 1 1
6 5892 1 1 6 ARG HH11 H 19.945 17.644 -5.306 1.00 . A A . 541 ARG HH11 1 1
6 5893 1 1 6 ARG HH12 H 20.907 18.415 -6.523 1.00 . A A . 541 ARG HH12 1 1
6 5894 1 1 6 ARG HH21 H 19.355 21.529 -6.189 1.00 . A A . 541 ARG HH21 1 1
6 5895 1 1 6 ARG HH22 H 20.571 20.625 -7.024 1.00 . A A . 541 ARG HH22 1 1
6 5896 1 1 6 ARG N N 14.284 19.448 -4.302 1.00 . A A . 541 ARG N 1 1
6 5897 1 1 6 ARG NE N 18.563 19.654 -4.723 1.00 . A A . 541 ARG NE 1 1
6 5898 1 1 6 ARG NH1 N 20.181 18.458 -5.837 1.00 . A A . 541 ARG NH1 1 1
6 5899 1 1 6 ARG NH2 N 19.844 20.672 -6.340 1.00 . A A . 541 ARG NH2 1 1
6 5900 1 1 6 ARG O O 14.654 15.915 -4.249 1.00 . A A . 541 ARG O 1 1
6 5901 1 1 7 GLY C C 11.848 15.351 -4.621 1.00 . A A . 542 GLY C 1 1
6 5902 1 1 7 GLY CA C 12.406 16.088 -5.822 1.00 . A A . 542 GLY CA 1 1
6 5903 1 1 7 GLY H H 13.035 18.109 -5.756 1.00 . A A . 542 GLY H 1 1
6 5904 1 1 7 GLY HA2 H 11.585 16.458 -6.418 1.00 . A A . 542 GLY HA2 1 1
6 5905 1 1 7 GLY HA3 H 12.986 15.397 -6.415 1.00 . A A . 542 GLY HA3 1 1
6 5906 1 1 7 GLY N N 13.251 17.205 -5.444 1.00 . A A . 542 GLY N 1 1
6 5907 1 1 7 GLY O O 11.423 14.200 -4.731 1.00 . A A . 542 GLY O 1 1
6 5908 1 1 8 LEU C C 10.618 16.451 -1.387 1.00 . A A . 543 LEU C 1 1
6 5909 1 1 8 LEU CA C 11.342 15.415 -2.240 1.00 . A A . 543 LEU CA 1 1
6 5910 1 1 8 LEU CB C 12.487 14.790 -1.441 1.00 . A A . 543 LEU CB 1 1
6 5911 1 1 8 LEU CD1 C 11.766 14.950 0.954 1.00 . A A . 543 LEU CD1 1 1
6 5912 1 1 8 LEU CD2 C 10.894 13.103 -0.491 1.00 . A A . 543 LEU CD2 1 1
6 5913 1 1 8 LEU CG C 12.084 14.004 -0.193 1.00 . A A . 543 LEU CG 1 1
6 5914 1 1 8 LEU H H 12.201 16.928 -3.443 1.00 . A A . 543 LEU H 1 1
6 5915 1 1 8 LEU HA H 10.640 14.640 -2.515 1.00 . A A . 543 LEU HA 1 1
6 5916 1 1 8 LEU HB2 H 13.019 14.119 -2.098 1.00 . A A . 543 LEU HB2 1 1
6 5917 1 1 8 LEU HB3 H 13.147 15.588 -1.133 1.00 . A A . 543 LEU HB3 1 1
6 5918 1 1 8 LEU HD11 H 12.186 15.922 0.746 1.00 . A A . 543 LEU HD11 1 1
6 5919 1 1 8 LEU HD12 H 12.192 14.562 1.868 1.00 . A A . 543 LEU HD12 1 1
6 5920 1 1 8 LEU HD13 H 10.694 15.034 1.063 1.00 . A A . 543 LEU HD13 1 1
6 5921 1 1 8 LEU HD21 H 10.046 13.710 -0.773 1.00 . A A . 543 LEU HD21 1 1
6 5922 1 1 8 LEU HD22 H 10.649 12.529 0.390 1.00 . A A . 543 LEU HD22 1 1
6 5923 1 1 8 LEU HD23 H 11.144 12.433 -1.300 1.00 . A A . 543 LEU HD23 1 1
6 5924 1 1 8 LEU HG H 12.911 13.377 0.111 1.00 . A A . 543 LEU HG 1 1
6 5925 1 1 8 LEU N N 11.850 16.015 -3.469 1.00 . A A . 543 LEU N 1 1
6 5926 1 1 8 LEU O O 11.188 17.481 -1.025 1.00 . A A . 543 LEU O 1 1
6 5927 1 1 9 THR C C 7.681 16.311 0.728 1.00 . A A . 544 THR C 1 1
6 5928 1 1 9 THR CA C 8.556 17.079 -0.255 1.00 . A A . 544 THR CA 1 1
6 5929 1 1 9 THR CB C 7.660 17.974 -1.132 1.00 . A A . 544 THR CB 1 1
6 5930 1 1 9 THR CG2 C 8.241 18.116 -2.531 1.00 . A A . 544 THR CG2 1 1
6 5931 1 1 9 THR H H 8.960 15.336 -1.385 1.00 . A A . 544 THR H 1 1
6 5932 1 1 9 THR HA H 9.231 17.715 0.299 1.00 . A A . 544 THR HA 1 1
6 5933 1 1 9 THR HB H 7.603 18.954 -0.680 1.00 . A A . 544 THR HB 1 1
6 5934 1 1 9 THR HG1 H 5.719 18.108 -1.455 1.00 . A A . 544 THR HG1 1 1
6 5935 1 1 9 THR HG21 H 9.250 18.496 -2.464 1.00 . A A . 544 THR HG21 1 1
6 5936 1 1 9 THR HG22 H 7.636 18.804 -3.104 1.00 . A A . 544 THR HG22 1 1
6 5937 1 1 9 THR HG23 H 8.249 17.153 -3.018 1.00 . A A . 544 THR HG23 1 1
6 5938 1 1 9 THR N N 9.358 16.172 -1.067 1.00 . A A . 544 THR N 1 1
6 5939 1 1 9 THR O O 7.423 15.122 0.546 1.00 . A A . 544 THR O 1 1
6 5940 1 1 9 THR OG1 O 6.342 17.419 -1.212 1.00 . A A . 544 THR OG1 1 1
6 5941 1 1 10 GLY C C 5.216 15.619 2.151 1.00 . A A . 545 GLY C 1 1
6 5942 1 1 10 GLY CA C 6.384 16.363 2.768 1.00 . A A . 545 GLY CA 1 1
6 5943 1 1 10 GLY H H 7.465 17.944 1.865 1.00 . A A . 545 GLY H 1 1
6 5944 1 1 10 GLY HA2 H 6.982 15.665 3.337 1.00 . A A . 545 GLY HA2 1 1
6 5945 1 1 10 GLY HA3 H 6.001 17.121 3.435 1.00 . A A . 545 GLY HA3 1 1
6 5946 1 1 10 GLY N N 7.227 16.998 1.772 1.00 . A A . 545 GLY N 1 1
6 5947 1 1 10 GLY O O 4.926 14.485 2.527 1.00 . A A . 545 GLY O 1 1
6 5948 1 1 11 GLY C C 3.786 14.371 -0.193 1.00 . A A . 546 GLY C 1 1
6 5949 1 1 11 GLY CA C 3.407 15.638 0.548 1.00 . A A . 546 GLY CA 1 1
6 5950 1 1 11 GLY H H 4.821 17.164 0.942 1.00 . A A . 546 GLY H 1 1
6 5951 1 1 11 GLY HA2 H 2.663 15.399 1.294 1.00 . A A . 546 GLY HA2 1 1
6 5952 1 1 11 GLY HA3 H 2.983 16.339 -0.156 1.00 . A A . 546 GLY HA3 1 1
6 5953 1 1 11 GLY N N 4.544 16.261 1.201 1.00 . A A . 546 GLY N 1 1
6 5954 1 1 11 GLY O O 2.990 13.438 -0.287 1.00 . A A . 546 GLY O 1 1
6 5955 1 1 12 GLU C C 5.670 11.980 -0.532 1.00 . A A . 547 GLU C 1 1
6 5956 1 1 12 GLU CA C 5.487 13.177 -1.460 1.00 . A A . 547 GLU CA 1 1
6 5957 1 1 12 GLU CB C 6.809 13.501 -2.159 1.00 . A A . 547 GLU CB 1 1
6 5958 1 1 12 GLU CD C 7.702 14.913 -4.054 1.00 . A A . 547 GLU CD 1 1
6 5959 1 1 12 GLU CG C 6.831 14.873 -2.813 1.00 . A A . 547 GLU CG 1 1
6 5960 1 1 12 GLU H H 5.595 15.114 -0.613 1.00 . A A . 547 GLU H 1 1
6 5961 1 1 12 GLU HA H 4.748 12.929 -2.206 1.00 . A A . 547 GLU HA 1 1
6 5962 1 1 12 GLU HB2 H 7.607 13.459 -1.432 1.00 . A A . 547 GLU HB2 1 1
6 5963 1 1 12 GLU HB3 H 6.990 12.759 -2.922 1.00 . A A . 547 GLU HB3 1 1
6 5964 1 1 12 GLU HG2 H 5.823 15.142 -3.092 1.00 . A A . 547 GLU HG2 1 1
6 5965 1 1 12 GLU HG3 H 7.211 15.591 -2.101 1.00 . A A . 547 GLU HG3 1 1
6 5966 1 1 12 GLU N N 5.005 14.339 -0.721 1.00 . A A . 547 GLU N 1 1
6 5967 1 1 12 GLU O O 5.333 10.850 -0.885 1.00 . A A . 547 GLU O 1 1
6 5968 1 1 12 GLU OE1 O 8.920 15.154 -3.916 1.00 . A A . 547 GLU OE1 1 1
6 5969 1 1 12 GLU OE2 O 7.167 14.704 -5.163 1.00 . A A . 547 GLU OE2 1 1
6 5970 1 1 13 ILE C C 5.115 10.609 2.144 1.00 . A A . 548 ILE C 1 1
6 5971 1 1 13 ILE CA C 6.435 11.181 1.636 1.00 . A A . 548 ILE CA 1 1
6 5972 1 1 13 ILE CB C 7.255 11.693 2.834 1.00 . A A . 548 ILE CB 1 1
6 5973 1 1 13 ILE CD1 C 9.021 13.417 2.211 1.00 . A A . 548 ILE CD1 1 1
6 5974 1 1 13 ILE CG1 C 8.704 11.952 2.415 1.00 . A A . 548 ILE CG1 1 1
6 5975 1 1 13 ILE CG2 C 7.201 10.693 3.979 1.00 . A A . 548 ILE CG2 1 1
6 5976 1 1 13 ILE H H 6.456 13.158 0.880 1.00 . A A . 548 ILE H 1 1
6 5977 1 1 13 ILE HA H 6.994 10.393 1.152 1.00 . A A . 548 ILE HA 1 1
6 5978 1 1 13 ILE HB H 6.816 12.618 3.174 1.00 . A A . 548 ILE HB 1 1
6 5979 1 1 13 ILE HD11 H 10.001 13.632 2.614 1.00 . A A . 548 ILE HD11 1 1
6 5980 1 1 13 ILE HD12 H 9.010 13.644 1.155 1.00 . A A . 548 ILE HD12 1 1
6 5981 1 1 13 ILE HD13 H 8.284 14.020 2.718 1.00 . A A . 548 ILE HD13 1 1
6 5982 1 1 13 ILE HG12 H 9.366 11.573 3.178 1.00 . A A . 548 ILE HG12 1 1
6 5983 1 1 13 ILE HG13 H 8.899 11.436 1.486 1.00 . A A . 548 ILE HG13 1 1
6 5984 1 1 13 ILE HG21 H 7.898 10.987 4.749 1.00 . A A . 548 ILE HG21 1 1
6 5985 1 1 13 ILE HG22 H 6.202 10.670 4.390 1.00 . A A . 548 ILE HG22 1 1
6 5986 1 1 13 ILE HG23 H 7.461 9.711 3.614 1.00 . A A . 548 ILE HG23 1 1
6 5987 1 1 13 ILE N N 6.207 12.237 0.657 1.00 . A A . 548 ILE N 1 1
6 5988 1 1 13 ILE O O 4.880 9.403 2.072 1.00 . A A . 548 ILE O 1 1
6 5989 1 1 14 VAL C C 2.131 10.379 2.094 1.00 . A A . 549 VAL C 1 1
6 5990 1 1 14 VAL CA C 2.959 11.067 3.175 1.00 . A A . 549 VAL CA 1 1
6 5991 1 1 14 VAL CB C 2.165 12.265 3.731 1.00 . A A . 549 VAL CB 1 1
6 5992 1 1 14 VAL CG1 C 3.061 13.150 4.583 1.00 . A A . 549 VAL CG1 1 1
6 5993 1 1 14 VAL CG2 C 1.539 13.060 2.595 1.00 . A A . 549 VAL CG2 1 1
6 5994 1 1 14 VAL H H 4.501 12.432 2.687 1.00 . A A . 549 VAL H 1 1
6 5995 1 1 14 VAL HA H 3.130 10.370 3.982 1.00 . A A . 549 VAL HA 1 1
6 5996 1 1 14 VAL HB H 1.371 11.884 4.356 1.00 . A A . 549 VAL HB 1 1
6 5997 1 1 14 VAL HG11 H 3.985 12.631 4.793 1.00 . A A . 549 VAL HG11 1 1
6 5998 1 1 14 VAL HG12 H 3.274 14.066 4.052 1.00 . A A . 549 VAL HG12 1 1
6 5999 1 1 14 VAL HG13 H 2.560 13.380 5.512 1.00 . A A . 549 VAL HG13 1 1
6 6000 1 1 14 VAL HG21 H 0.777 12.466 2.115 1.00 . A A . 549 VAL HG21 1 1
6 6001 1 1 14 VAL HG22 H 1.097 13.962 2.991 1.00 . A A . 549 VAL HG22 1 1
6 6002 1 1 14 VAL HG23 H 2.302 13.320 1.874 1.00 . A A . 549 VAL HG23 1 1
6 6003 1 1 14 VAL N N 4.257 11.484 2.657 1.00 . A A . 549 VAL N 1 1
6 6004 1 1 14 VAL O O 1.330 9.491 2.383 1.00 . A A . 549 VAL O 1 1
6 6005 1 1 15 ALA C C 2.023 8.773 -0.515 1.00 . A A . 550 ALA C 1 1
6 6006 1 1 15 ALA CA C 1.605 10.220 -0.276 1.00 . A A . 550 ALA CA 1 1
6 6007 1 1 15 ALA CB C 1.828 11.051 -1.530 1.00 . A A . 550 ALA CB 1 1
6 6008 1 1 15 ALA H H 2.983 11.508 0.682 1.00 . A A . 550 ALA H 1 1
6 6009 1 1 15 ALA HA H 0.551 10.244 -0.040 1.00 . A A . 550 ALA HA 1 1
6 6010 1 1 15 ALA HB1 H 1.747 10.415 -2.401 1.00 . A A . 550 ALA HB1 1 1
6 6011 1 1 15 ALA HB2 H 1.083 11.831 -1.583 1.00 . A A . 550 ALA HB2 1 1
6 6012 1 1 15 ALA HB3 H 2.813 11.493 -1.498 1.00 . A A . 550 ALA HB3 1 1
6 6013 1 1 15 ALA N N 2.331 10.797 0.849 1.00 . A A . 550 ALA N 1 1
6 6014 1 1 15 ALA O O 1.181 7.890 -0.673 1.00 . A A . 550 ALA O 1 1
6 6015 1 1 16 VAL C C 3.379 6.231 0.314 1.00 . A A . 551 VAL C 1 1
6 6016 1 1 16 VAL CA C 3.862 7.197 -0.762 1.00 . A A . 551 VAL CA 1 1
6 6017 1 1 16 VAL CB C 5.403 7.199 -0.780 1.00 . A A . 551 VAL CB 1 1
6 6018 1 1 16 VAL CG1 C 5.939 5.776 -0.780 1.00 . A A . 551 VAL CG1 1 1
6 6019 1 1 16 VAL CG2 C 5.920 7.974 -1.981 1.00 . A A . 551 VAL CG2 1 1
6 6020 1 1 16 VAL H H 3.955 9.282 -0.410 1.00 . A A . 551 VAL H 1 1
6 6021 1 1 16 VAL HA H 3.513 6.853 -1.725 1.00 . A A . 551 VAL HA 1 1
6 6022 1 1 16 VAL HB H 5.752 7.691 0.117 1.00 . A A . 551 VAL HB 1 1
6 6023 1 1 16 VAL HG11 H 6.756 5.700 -1.484 1.00 . A A . 551 VAL HG11 1 1
6 6024 1 1 16 VAL HG12 H 6.289 5.522 0.209 1.00 . A A . 551 VAL HG12 1 1
6 6025 1 1 16 VAL HG13 H 5.151 5.095 -1.071 1.00 . A A . 551 VAL HG13 1 1
6 6026 1 1 16 VAL HG21 H 6.336 8.915 -1.652 1.00 . A A . 551 VAL HG21 1 1
6 6027 1 1 16 VAL HG22 H 6.685 7.397 -2.479 1.00 . A A . 551 VAL HG22 1 1
6 6028 1 1 16 VAL HG23 H 5.107 8.161 -2.668 1.00 . A A . 551 VAL HG23 1 1
6 6029 1 1 16 VAL N N 3.331 8.538 -0.542 1.00 . A A . 551 VAL N 1 1
6 6030 1 1 16 VAL O O 2.906 5.135 0.010 1.00 . A A . 551 VAL O 1 1
6 6031 1 1 17 ILE C C 1.564 5.596 2.669 1.00 . A A . 552 ILE C 1 1
6 6032 1 1 17 ILE CA C 3.072 5.815 2.691 1.00 . A A . 552 ILE CA 1 1
6 6033 1 1 17 ILE CB C 3.469 6.445 4.040 1.00 . A A . 552 ILE CB 1 1
6 6034 1 1 17 ILE CD1 C 3.425 6.072 6.556 1.00 . A A . 552 ILE CD1 1 1
6 6035 1 1 17 ILE CG1 C 3.014 5.553 5.197 1.00 . A A . 552 ILE CG1 1 1
6 6036 1 1 17 ILE CG2 C 2.870 7.838 4.170 1.00 . A A . 552 ILE CG2 1 1
6 6037 1 1 17 ILE H H 3.884 7.528 1.748 1.00 . A A . 552 ILE H 1 1
6 6038 1 1 17 ILE HA H 3.567 4.859 2.604 1.00 . A A . 552 ILE HA 1 1
6 6039 1 1 17 ILE HB H 4.544 6.537 4.066 1.00 . A A . 552 ILE HB 1 1
6 6040 1 1 17 ILE HD11 H 3.144 7.112 6.645 1.00 . A A . 552 ILE HD11 1 1
6 6041 1 1 17 ILE HD12 H 2.928 5.500 7.326 1.00 . A A . 552 ILE HD12 1 1
6 6042 1 1 17 ILE HD13 H 4.494 5.978 6.671 1.00 . A A . 552 ILE HD13 1 1
6 6043 1 1 17 ILE HG12 H 1.939 5.477 5.182 1.00 . A A . 552 ILE HG12 1 1
6 6044 1 1 17 ILE HG13 H 3.444 4.569 5.073 1.00 . A A . 552 ILE HG13 1 1
6 6045 1 1 17 ILE HG21 H 3.254 8.312 5.061 1.00 . A A . 552 ILE HG21 1 1
6 6046 1 1 17 ILE HG22 H 3.138 8.427 3.306 1.00 . A A . 552 ILE HG22 1 1
6 6047 1 1 17 ILE HG23 H 1.795 7.762 4.236 1.00 . A A . 552 ILE HG23 1 1
6 6048 1 1 17 ILE N N 3.499 6.644 1.570 1.00 . A A . 552 ILE N 1 1
6 6049 1 1 17 ILE O O 1.070 4.566 3.130 1.00 . A A . 552 ILE O 1 1
6 6050 1 1 18 PHE C C -1.039 5.350 1.112 1.00 . A A . 553 PHE C 1 1
6 6051 1 1 18 PHE CA C -0.616 6.481 2.044 1.00 . A A . 553 PHE CA 1 1
6 6052 1 1 18 PHE CB C -1.200 7.808 1.555 1.00 . A A . 553 PHE CB 1 1
6 6053 1 1 18 PHE CD1 C -3.608 7.143 1.315 1.00 . A A . 553 PHE CD1 1 1
6 6054 1 1 18 PHE CD2 C -3.075 8.970 2.751 1.00 . A A . 553 PHE CD2 1 1
6 6055 1 1 18 PHE CE1 C -4.949 7.297 1.612 1.00 . A A . 553 PHE CE1 1 1
6 6056 1 1 18 PHE CE2 C -4.415 9.129 3.053 1.00 . A A . 553 PHE CE2 1 1
6 6057 1 1 18 PHE CG C -2.657 7.977 1.880 1.00 . A A . 553 PHE CG 1 1
6 6058 1 1 18 PHE CZ C -5.352 8.290 2.483 1.00 . A A . 553 PHE CZ 1 1
6 6059 1 1 18 PHE H H 1.290 7.364 1.778 1.00 . A A . 553 PHE H 1 1
6 6060 1 1 18 PHE HA H -0.991 6.275 3.035 1.00 . A A . 553 PHE HA 1 1
6 6061 1 1 18 PHE HB2 H -0.661 8.622 2.015 1.00 . A A . 553 PHE HB2 1 1
6 6062 1 1 18 PHE HB3 H -1.089 7.868 0.483 1.00 . A A . 553 PHE HB3 1 1
6 6063 1 1 18 PHE HD1 H -3.294 6.364 0.635 1.00 . A A . 553 PHE HD1 1 1
6 6064 1 1 18 PHE HD2 H -2.341 9.626 3.198 1.00 . A A . 553 PHE HD2 1 1
6 6065 1 1 18 PHE HE1 H -5.681 6.640 1.165 1.00 . A A . 553 PHE HE1 1 1
6 6066 1 1 18 PHE HE2 H -4.726 9.907 3.734 1.00 . A A . 553 PHE HE2 1 1
6 6067 1 1 18 PHE HZ H -6.400 8.414 2.716 1.00 . A A . 553 PHE HZ 1 1
6 6068 1 1 18 PHE N N 0.838 6.568 2.128 1.00 . A A . 553 PHE N 1 1
6 6069 1 1 18 PHE O O -1.832 4.486 1.485 1.00 . A A . 553 PHE O 1 1
6 6070 1 1 19 GLY C C -0.154 3.017 -0.781 1.00 . A A . 554 GLY C 1 1
6 6071 1 1 19 GLY CA C -0.840 4.336 -1.074 1.00 . A A . 554 GLY CA 1 1
6 6072 1 1 19 GLY H H 0.121 6.077 -0.349 1.00 . A A . 554 GLY H 1 1
6 6073 1 1 19 GLY HA2 H -1.909 4.183 -1.066 1.00 . A A . 554 GLY HA2 1 1
6 6074 1 1 19 GLY HA3 H -0.542 4.672 -2.057 1.00 . A A . 554 GLY HA3 1 1
6 6075 1 1 19 GLY N N -0.506 5.363 -0.106 1.00 . A A . 554 GLY N 1 1
6 6076 1 1 19 GLY O O -0.679 1.950 -1.101 1.00 . A A . 554 GLY O 1 1
6 6077 1 1 20 LEU C C 1.120 1.121 1.301 1.00 . A A . 555 LEU C 1 1
6 6078 1 1 20 LEU CA C 1.786 1.890 0.164 1.00 . A A . 555 LEU CA 1 1
6 6079 1 1 20 LEU CB C 3.217 2.264 0.556 1.00 . A A . 555 LEU CB 1 1
6 6080 1 1 20 LEU CD1 C 4.129 -0.071 0.532 1.00 . A A . 555 LEU CD1 1 1
6 6081 1 1 20 LEU CD2 C 5.366 1.739 1.736 1.00 . A A . 555 LEU CD2 1 1
6 6082 1 1 20 LEU CG C 3.995 1.208 1.343 1.00 . A A . 555 LEU CG 1 1
6 6083 1 1 20 LEU H H 1.394 3.966 0.058 1.00 . A A . 555 LEU H 1 1
6 6084 1 1 20 LEU HA H 1.815 1.259 -0.712 1.00 . A A . 555 LEU HA 1 1
6 6085 1 1 20 LEU HB2 H 3.765 2.471 -0.350 1.00 . A A . 555 LEU HB2 1 1
6 6086 1 1 20 LEU HB3 H 3.170 3.159 1.160 1.00 . A A . 555 LEU HB3 1 1
6 6087 1 1 20 LEU HD11 H 3.152 -0.502 0.375 1.00 . A A . 555 LEU HD11 1 1
6 6088 1 1 20 LEU HD12 H 4.752 -0.773 1.068 1.00 . A A . 555 LEU HD12 1 1
6 6089 1 1 20 LEU HD13 H 4.581 0.155 -0.423 1.00 . A A . 555 LEU HD13 1 1
6 6090 1 1 20 LEU HD21 H 5.919 2.001 0.848 1.00 . A A . 555 LEU HD21 1 1
6 6091 1 1 20 LEU HD22 H 5.902 0.979 2.285 1.00 . A A . 555 LEU HD22 1 1
6 6092 1 1 20 LEU HD23 H 5.248 2.615 2.359 1.00 . A A . 555 LEU HD23 1 1
6 6093 1 1 20 LEU HG H 3.454 0.973 2.249 1.00 . A A . 555 LEU HG 1 1
6 6094 1 1 20 LEU N N 1.025 3.088 -0.172 1.00 . A A . 555 LEU N 1 1
6 6095 1 1 20 LEU O O 1.026 -0.106 1.263 1.00 . A A . 555 LEU O 1 1
6 6096 1 1 21 LEU C C -1.358 0.661 3.060 1.00 . A A . 556 LEU C 1 1
6 6097 1 1 21 LEU CA C -0.004 1.240 3.457 1.00 . A A . 556 LEU CA 1 1
6 6098 1 1 21 LEU CB C -0.184 2.268 4.575 1.00 . A A . 556 LEU CB 1 1
6 6099 1 1 21 LEU CD1 C 0.736 3.591 6.495 1.00 . A A . 556 LEU CD1 1 1
6 6100 1 1 21 LEU CD2 C 1.534 1.254 6.095 1.00 . A A . 556 LEU CD2 1 1
6 6101 1 1 21 LEU CG C 1.047 2.539 5.441 1.00 . A A . 556 LEU CG 1 1
6 6102 1 1 21 LEU H H 0.761 2.825 2.283 1.00 . A A . 556 LEU H 1 1
6 6103 1 1 21 LEU HA H 0.626 0.438 3.813 1.00 . A A . 556 LEU HA 1 1
6 6104 1 1 21 LEU HB2 H -0.481 3.200 4.122 1.00 . A A . 556 LEU HB2 1 1
6 6105 1 1 21 LEU HB3 H -0.974 1.915 5.223 1.00 . A A . 556 LEU HB3 1 1
6 6106 1 1 21 LEU HD11 H 0.057 3.179 7.225 1.00 . A A . 556 LEU HD11 1 1
6 6107 1 1 21 LEU HD12 H 0.281 4.449 6.023 1.00 . A A . 556 LEU HD12 1 1
6 6108 1 1 21 LEU HD13 H 1.653 3.892 6.983 1.00 . A A . 556 LEU HD13 1 1
6 6109 1 1 21 LEU HD21 H 1.782 1.448 7.127 1.00 . A A . 556 LEU HD21 1 1
6 6110 1 1 21 LEU HD22 H 2.410 0.896 5.574 1.00 . A A . 556 LEU HD22 1 1
6 6111 1 1 21 LEU HD23 H 0.755 0.507 6.044 1.00 . A A . 556 LEU HD23 1 1
6 6112 1 1 21 LEU HG H 1.843 2.920 4.815 1.00 . A A . 556 LEU HG 1 1
6 6113 1 1 21 LEU N N 0.657 1.852 2.309 1.00 . A A . 556 LEU N 1 1
6 6114 1 1 21 LEU O O -1.627 -0.523 3.272 1.00 . A A . 556 LEU O 1 1
6 6115 1 1 22 LEU C C -3.440 0.075 0.904 1.00 . A A . 557 LEU C 1 1
6 6116 1 1 22 LEU CA C -3.536 1.073 2.052 1.00 . A A . 557 LEU CA 1 1
6 6117 1 1 22 LEU CB C -4.369 2.283 1.623 1.00 . A A . 557 LEU CB 1 1
6 6118 1 1 22 LEU CD1 C -5.793 4.267 2.188 1.00 . A A . 557 LEU CD1 1 1
6 6119 1 1 22 LEU CD2 C -5.910 2.204 3.599 1.00 . A A . 557 LEU CD2 1 1
6 6120 1 1 22 LEU CG C -5.008 3.092 2.752 1.00 . A A . 557 LEU CG 1 1
6 6121 1 1 22 LEU H H -1.939 2.433 2.338 1.00 . A A . 557 LEU H 1 1
6 6122 1 1 22 LEU HA H -4.016 0.595 2.892 1.00 . A A . 557 LEU HA 1 1
6 6123 1 1 22 LEU HB2 H -3.727 2.946 1.065 1.00 . A A . 557 LEU HB2 1 1
6 6124 1 1 22 LEU HB3 H -5.161 1.926 0.980 1.00 . A A . 557 LEU HB3 1 1
6 6125 1 1 22 LEU HD11 H -5.403 4.525 1.216 1.00 . A A . 557 LEU HD11 1 1
6 6126 1 1 22 LEU HD12 H -5.697 5.114 2.852 1.00 . A A . 557 LEU HD12 1 1
6 6127 1 1 22 LEU HD13 H -6.835 3.995 2.100 1.00 . A A . 557 LEU HD13 1 1
6 6128 1 1 22 LEU HD21 H -6.173 1.319 3.039 1.00 . A A . 557 LEU HD21 1 1
6 6129 1 1 22 LEU HD22 H -6.807 2.747 3.858 1.00 . A A . 557 LEU HD22 1 1
6 6130 1 1 22 LEU HD23 H -5.389 1.919 4.501 1.00 . A A . 557 LEU HD23 1 1
6 6131 1 1 22 LEU HG H -4.230 3.485 3.390 1.00 . A A . 557 LEU HG 1 1
6 6132 1 1 22 LEU N N -2.209 1.502 2.481 1.00 . A A . 557 LEU N 1 1
6 6133 1 1 22 LEU O O -4.329 -0.755 0.714 1.00 . A A . 557 LEU O 1 1
6 6134 1 1 23 GLY C C -1.960 -2.181 -0.535 1.00 . A A . 558 GLY C 1 1
6 6135 1 1 23 GLY CA C -2.162 -0.745 -0.978 1.00 . A A . 558 GLY CA 1 1
6 6136 1 1 23 GLY H H -1.679 0.841 0.339 1.00 . A A . 558 GLY H 1 1
6 6137 1 1 23 GLY HA2 H -3.028 -0.696 -1.620 1.00 . A A . 558 GLY HA2 1 1
6 6138 1 1 23 GLY HA3 H -1.294 -0.428 -1.538 1.00 . A A . 558 GLY HA3 1 1
6 6139 1 1 23 GLY N N -2.355 0.159 0.141 1.00 . A A . 558 GLY N 1 1
6 6140 1 1 23 GLY O O -2.750 -3.060 -0.876 1.00 . A A . 558 GLY O 1 1
6 6141 1 1 24 ALA C C -1.661 -4.242 1.690 1.00 . A A . 559 ALA C 1 1
6 6142 1 1 24 ALA CA C -0.593 -3.759 0.716 1.00 . A A . 559 ALA CA 1 1
6 6143 1 1 24 ALA CB C 0.777 -3.780 1.378 1.00 . A A . 559 ALA CB 1 1
6 6144 1 1 24 ALA H H -0.303 -1.677 0.464 1.00 . A A . 559 ALA H 1 1
6 6145 1 1 24 ALA HA H -0.566 -4.426 -0.133 1.00 . A A . 559 ALA HA 1 1
6 6146 1 1 24 ALA HB1 H 1.544 -3.792 0.617 1.00 . A A . 559 ALA HB1 1 1
6 6147 1 1 24 ALA HB2 H 0.892 -2.900 1.994 1.00 . A A . 559 ALA HB2 1 1
6 6148 1 1 24 ALA HB3 H 0.865 -4.664 1.992 1.00 . A A . 559 ALA HB3 1 1
6 6149 1 1 24 ALA N N -0.896 -2.419 0.226 1.00 . A A . 559 ALA N 1 1
6 6150 1 1 24 ALA O O -2.106 -5.387 1.620 1.00 . A A . 559 ALA O 1 1
6 6151 1 1 25 ALA C C -4.322 -4.295 2.920 1.00 . A A . 560 ALA C 1 1
6 6152 1 1 25 ALA CA C -3.086 -3.699 3.587 1.00 . A A . 560 ALA CA 1 1
6 6153 1 1 25 ALA CB C -3.462 -2.468 4.398 1.00 . A A . 560 ALA CB 1 1
6 6154 1 1 25 ALA H H -1.676 -2.464 2.604 1.00 . A A . 560 ALA H 1 1
6 6155 1 1 25 ALA HA H -2.666 -4.430 4.263 1.00 . A A . 560 ALA HA 1 1
6 6156 1 1 25 ALA HB1 H -4.258 -2.721 5.085 1.00 . A A . 560 ALA HB1 1 1
6 6157 1 1 25 ALA HB2 H -2.602 -2.126 4.953 1.00 . A A . 560 ALA HB2 1 1
6 6158 1 1 25 ALA HB3 H -3.797 -1.687 3.732 1.00 . A A . 560 ALA HB3 1 1
6 6159 1 1 25 ALA N N -2.069 -3.362 2.599 1.00 . A A . 560 ALA N 1 1
6 6160 1 1 25 ALA O O -4.713 -5.426 3.212 1.00 . A A . 560 ALA O 1 1
6 6161 1 1 26 LEU C C -5.842 -5.251 0.529 1.00 . A A . 561 LEU C 1 1
6 6162 1 1 26 LEU CA C -6.126 -3.978 1.319 1.00 . A A . 561 LEU CA 1 1
6 6163 1 1 26 LEU CB C -6.631 -2.883 0.377 1.00 . A A . 561 LEU CB 1 1
6 6164 1 1 26 LEU CD1 C -9.016 -3.649 0.291 1.00 . A A . 561 LEU CD1 1 1
6 6165 1 1 26 LEU CD2 C -8.131 -2.122 -1.482 1.00 . A A . 561 LEU CD2 1 1
6 6166 1 1 26 LEU CG C -7.797 -3.265 -0.534 1.00 . A A . 561 LEU CG 1 1
6 6167 1 1 26 LEU H H -4.576 -2.635 1.836 1.00 . A A . 561 LEU H 1 1
6 6168 1 1 26 LEU HA H -6.889 -4.187 2.054 1.00 . A A . 561 LEU HA 1 1
6 6169 1 1 26 LEU HB2 H -6.944 -2.046 0.981 1.00 . A A . 561 LEU HB2 1 1
6 6170 1 1 26 LEU HB3 H -5.804 -2.581 -0.251 1.00 . A A . 561 LEU HB3 1 1
6 6171 1 1 26 LEU HD11 H -9.848 -3.847 -0.367 1.00 . A A . 561 LEU HD11 1 1
6 6172 1 1 26 LEU HD12 H -9.269 -2.837 0.957 1.00 . A A . 561 LEU HD12 1 1
6 6173 1 1 26 LEU HD13 H -8.794 -4.534 0.870 1.00 . A A . 561 LEU HD13 1 1
6 6174 1 1 26 LEU HD21 H -8.396 -1.245 -0.909 1.00 . A A . 561 LEU HD21 1 1
6 6175 1 1 26 LEU HD22 H -8.962 -2.406 -2.110 1.00 . A A . 561 LEU HD22 1 1
6 6176 1 1 26 LEU HD23 H -7.272 -1.902 -2.099 1.00 . A A . 561 LEU HD23 1 1
6 6177 1 1 26 LEU HG H -7.515 -4.122 -1.130 1.00 . A A . 561 LEU HG 1 1
6 6178 1 1 26 LEU N N -4.934 -3.527 2.025 1.00 . A A . 561 LEU N 1 1
6 6179 1 1 26 LEU O O -6.692 -6.137 0.432 1.00 . A A . 561 LEU O 1 1
6 6180 1 1 27 LEU C C -4.278 -7.768 0.043 1.00 . A A . 562 LEU C 1 1
6 6181 1 1 27 LEU CA C -4.243 -6.505 -0.811 1.00 . A A . 562 LEU CA 1 1
6 6182 1 1 27 LEU CB C -2.841 -6.303 -1.388 1.00 . A A . 562 LEU CB 1 1
6 6183 1 1 27 LEU CD1 C -1.105 -6.791 -3.128 1.00 . A A . 562 LEU CD1 1 1
6 6184 1 1 27 LEU CD2 C -2.591 -8.624 -2.301 1.00 . A A . 562 LEU CD2 1 1
6 6185 1 1 27 LEU CG C -2.495 -7.140 -2.621 1.00 . A A . 562 LEU CG 1 1
6 6186 1 1 27 LEU H H -4.007 -4.600 0.079 1.00 . A A . 562 LEU H 1 1
6 6187 1 1 27 LEU HA H -4.946 -6.616 -1.625 1.00 . A A . 562 LEU HA 1 1
6 6188 1 1 27 LEU HB2 H -2.739 -5.263 -1.655 1.00 . A A . 562 LEU HB2 1 1
6 6189 1 1 27 LEU HB3 H -2.127 -6.545 -0.612 1.00 . A A . 562 LEU HB3 1 1
6 6190 1 1 27 LEU HD11 H -0.438 -7.622 -2.953 1.00 . A A . 562 LEU HD11 1 1
6 6191 1 1 27 LEU HD12 H -0.738 -5.920 -2.607 1.00 . A A . 562 LEU HD12 1 1
6 6192 1 1 27 LEU HD13 H -1.151 -6.583 -4.188 1.00 . A A . 562 LEU HD13 1 1
6 6193 1 1 27 LEU HD21 H -2.062 -8.831 -1.384 1.00 . A A . 562 LEU HD21 1 1
6 6194 1 1 27 LEU HD22 H -2.152 -9.194 -3.108 1.00 . A A . 562 LEU HD22 1 1
6 6195 1 1 27 LEU HD23 H -3.630 -8.902 -2.190 1.00 . A A . 562 LEU HD23 1 1
6 6196 1 1 27 LEU HG H -3.202 -6.919 -3.407 1.00 . A A . 562 LEU HG 1 1
6 6197 1 1 27 LEU N N -4.642 -5.338 -0.032 1.00 . A A . 562 LEU N 1 1
6 6198 1 1 27 LEU O O -4.930 -8.752 -0.310 1.00 . A A . 562 LEU O 1 1
6 6199 1 1 28 LEU C C -4.931 -9.290 2.504 1.00 . A A . 563 LEU C 1 1
6 6200 1 1 28 LEU CA C -3.526 -8.876 2.076 1.00 . A A . 563 LEU CA 1 1
6 6201 1 1 28 LEU CB C -2.684 -8.538 3.308 1.00 . A A . 563 LEU CB 1 1
6 6202 1 1 28 LEU CD1 C -0.797 -10.171 3.549 1.00 . A A . 563 LEU CD1 1 1
6 6203 1 1 28 LEU CD2 C -2.032 -9.382 5.576 1.00 . A A . 563 LEU CD2 1 1
6 6204 1 1 28 LEU CG C -2.145 -9.731 4.099 1.00 . A A . 563 LEU CG 1 1
6 6205 1 1 28 LEU H H -3.075 -6.923 1.397 1.00 . A A . 563 LEU H 1 1
6 6206 1 1 28 LEU HA H -3.066 -9.698 1.549 1.00 . A A . 563 LEU HA 1 1
6 6207 1 1 28 LEU HB2 H -1.840 -7.950 2.980 1.00 . A A . 563 LEU HB2 1 1
6 6208 1 1 28 LEU HB3 H -3.296 -7.946 3.974 1.00 . A A . 563 LEU HB3 1 1
6 6209 1 1 28 LEU HD11 H -0.951 -10.863 2.734 1.00 . A A . 563 LEU HD11 1 1
6 6210 1 1 28 LEU HD12 H -0.230 -10.655 4.330 1.00 . A A . 563 LEU HD12 1 1
6 6211 1 1 28 LEU HD13 H -0.254 -9.308 3.192 1.00 . A A . 563 LEU HD13 1 1
6 6212 1 1 28 LEU HD21 H -2.094 -8.311 5.699 1.00 . A A . 563 LEU HD21 1 1
6 6213 1 1 28 LEU HD22 H -1.084 -9.734 5.956 1.00 . A A . 563 LEU HD22 1 1
6 6214 1 1 28 LEU HD23 H -2.836 -9.855 6.120 1.00 . A A . 563 LEU HD23 1 1
6 6215 1 1 28 LEU HG H -2.833 -10.559 4.002 1.00 . A A . 563 LEU HG 1 1
6 6216 1 1 28 LEU N N -3.575 -7.733 1.169 1.00 . A A . 563 LEU N 1 1
6 6217 1 1 28 LEU O O -5.233 -10.478 2.607 1.00 . A A . 563 LEU O 1 1
6 6218 1 1 29 GLY C C -7.911 -9.388 2.130 1.00 . A A . 564 GLY C 1 1
6 6219 1 1 29 GLY CA C -7.147 -8.584 3.163 1.00 . A A . 564 GLY CA 1 1
6 6220 1 1 29 GLY H H -5.487 -7.372 2.653 1.00 . A A . 564 GLY H 1 1
6 6221 1 1 29 GLY HA2 H -7.123 -9.138 4.090 1.00 . A A . 564 GLY HA2 1 1
6 6222 1 1 29 GLY HA3 H -7.663 -7.649 3.328 1.00 . A A . 564 GLY HA3 1 1
6 6223 1 1 29 GLY N N -5.784 -8.302 2.752 1.00 . A A . 564 GLY N 1 1
6 6224 1 1 29 GLY O O -8.372 -10.493 2.411 1.00 . A A . 564 GLY O 1 1
6 6225 1 1 30 ILE C C -8.241 -10.923 -0.348 1.00 . A A . 565 ILE C 1 1
6 6226 1 1 30 ILE CA C -8.759 -9.503 -0.147 1.00 . A A . 565 ILE CA 1 1
6 6227 1 1 30 ILE CB C -8.633 -8.730 -1.474 1.00 . A A . 565 ILE CB 1 1
6 6228 1 1 30 ILE CD1 C -10.671 -7.274 -1.024 1.00 . A A . 565 ILE CD1 1 1
6 6229 1 1 30 ILE CG1 C -9.189 -7.312 -1.318 1.00 . A A . 565 ILE CG1 1 1
6 6230 1 1 30 ILE CG2 C -9.357 -9.469 -2.589 1.00 . A A . 565 ILE CG2 1 1
6 6231 1 1 30 ILE H H -7.655 -7.946 0.768 1.00 . A A . 565 ILE H 1 1
6 6232 1 1 30 ILE HA H -9.804 -9.547 0.122 1.00 . A A . 565 ILE HA 1 1
6 6233 1 1 30 ILE HB H -7.586 -8.672 -1.733 1.00 . A A . 565 ILE HB 1 1
6 6234 1 1 30 ILE HD11 H -11.209 -7.777 -1.816 1.00 . A A . 565 ILE HD11 1 1
6 6235 1 1 30 ILE HD12 H -10.866 -7.775 -0.086 1.00 . A A . 565 ILE HD12 1 1
6 6236 1 1 30 ILE HD13 H -11.001 -6.248 -0.960 1.00 . A A . 565 ILE HD13 1 1
6 6237 1 1 30 ILE HG12 H -8.677 -6.819 -0.508 1.00 . A A . 565 ILE HG12 1 1
6 6238 1 1 30 ILE HG13 H -9.017 -6.765 -2.233 1.00 . A A . 565 ILE HG13 1 1
6 6239 1 1 30 ILE HG21 H -8.716 -10.245 -2.981 1.00 . A A . 565 ILE HG21 1 1
6 6240 1 1 30 ILE HG22 H -10.259 -9.913 -2.198 1.00 . A A . 565 ILE HG22 1 1
6 6241 1 1 30 ILE HG23 H -9.607 -8.776 -3.378 1.00 . A A . 565 ILE HG23 1 1
6 6242 1 1 30 ILE N N -8.046 -8.830 0.931 1.00 . A A . 565 ILE N 1 1
6 6243 1 1 30 ILE O O -9.015 -11.850 -0.584 1.00 . A A . 565 ILE O 1 1
6 6244 1 1 31 LEU C C -6.750 -13.356 0.676 1.00 . A A . 566 LEU C 1 1
6 6245 1 1 31 LEU CA C -6.302 -12.394 -0.420 1.00 . A A . 566 LEU CA 1 1
6 6246 1 1 31 LEU CB C -4.778 -12.260 -0.405 1.00 . A A . 566 LEU CB 1 1
6 6247 1 1 31 LEU CD1 C -2.621 -11.737 -1.571 1.00 . A A . 566 LEU CD1 1 1
6 6248 1 1 31 LEU CD2 C -4.435 -12.952 -2.791 1.00 . A A . 566 LEU CD2 1 1
6 6249 1 1 31 LEU CG C -4.124 -11.897 -1.739 1.00 . A A . 566 LEU CG 1 1
6 6250 1 1 31 LEU H H -6.359 -10.309 -0.061 1.00 . A A . 566 LEU H 1 1
6 6251 1 1 31 LEU HA H -6.612 -12.787 -1.376 1.00 . A A . 566 LEU HA 1 1
6 6252 1 1 31 LEU HB2 H -4.520 -11.493 0.308 1.00 . A A . 566 LEU HB2 1 1
6 6253 1 1 31 LEU HB3 H -4.368 -13.205 -0.081 1.00 . A A . 566 LEU HB3 1 1
6 6254 1 1 31 LEU HD11 H -2.418 -10.876 -0.951 1.00 . A A . 566 LEU HD11 1 1
6 6255 1 1 31 LEU HD12 H -2.163 -11.601 -2.539 1.00 . A A . 566 LEU HD12 1 1
6 6256 1 1 31 LEU HD13 H -2.216 -12.622 -1.102 1.00 . A A . 566 LEU HD13 1 1
6 6257 1 1 31 LEU HD21 H -3.639 -12.979 -3.520 1.00 . A A . 566 LEU HD21 1 1
6 6258 1 1 31 LEU HD22 H -5.365 -12.706 -3.282 1.00 . A A . 566 LEU HD22 1 1
6 6259 1 1 31 LEU HD23 H -4.523 -13.918 -2.316 1.00 . A A . 566 LEU HD23 1 1
6 6260 1 1 31 LEU HG H -4.523 -10.952 -2.083 1.00 . A A . 566 LEU HG 1 1
6 6261 1 1 31 LEU N N -6.926 -11.086 -0.251 1.00 . A A . 566 LEU N 1 1
6 6262 1 1 31 LEU O O -6.902 -14.554 0.440 1.00 . A A . 566 LEU O 1 1
6 6263 1 1 32 VAL C C -8.892 -13.912 2.941 1.00 . A A . 567 VAL C 1 1
6 6264 1 1 32 VAL CA C -7.395 -13.633 3.006 1.00 . A A . 567 VAL CA 1 1
6 6265 1 1 32 VAL CB C -7.071 -12.945 4.346 1.00 . A A . 567 VAL CB 1 1
6 6266 1 1 32 VAL CG1 C -7.563 -13.788 5.513 1.00 . A A . 567 VAL CG1 1 1
6 6267 1 1 32 VAL CG2 C -5.577 -12.680 4.462 1.00 . A A . 567 VAL CG2 1 1
6 6268 1 1 32 VAL H H -6.823 -11.860 2.001 1.00 . A A . 567 VAL H 1 1
6 6269 1 1 32 VAL HA H -6.861 -14.571 2.970 1.00 . A A . 567 VAL HA 1 1
6 6270 1 1 32 VAL HB H -7.586 -11.996 4.374 1.00 . A A . 567 VAL HB 1 1
6 6271 1 1 32 VAL HG11 H -7.249 -13.335 6.441 1.00 . A A . 567 VAL HG11 1 1
6 6272 1 1 32 VAL HG12 H -8.641 -13.847 5.485 1.00 . A A . 567 VAL HG12 1 1
6 6273 1 1 32 VAL HG13 H -7.146 -14.781 5.439 1.00 . A A . 567 VAL HG13 1 1
6 6274 1 1 32 VAL HG21 H -5.114 -12.808 3.495 1.00 . A A . 567 VAL HG21 1 1
6 6275 1 1 32 VAL HG22 H -5.417 -11.670 4.808 1.00 . A A . 567 VAL HG22 1 1
6 6276 1 1 32 VAL HG23 H -5.141 -13.375 5.165 1.00 . A A . 567 VAL HG23 1 1
6 6277 1 1 32 VAL N N -6.961 -12.822 1.874 1.00 . A A . 567 VAL N 1 1
6 6278 1 1 32 VAL O O -9.367 -14.931 3.442 1.00 . A A . 567 VAL O 1 1
6 6279 1 1 33 PHE C C -11.426 -14.032 0.991 1.00 . A A . 568 PHE C 1 1
6 6280 1 1 33 PHE CA C -11.076 -13.149 2.185 1.00 . A A . 568 PHE CA 1 1
6 6281 1 1 33 PHE CB C -11.739 -11.778 2.032 1.00 . A A . 568 PHE CB 1 1
6 6282 1 1 33 PHE CD1 C -12.675 -11.589 4.352 1.00 . A A . 568 PHE CD1 1 1
6 6283 1 1 33 PHE CD2 C -11.309 -9.814 3.533 1.00 . A A . 568 PHE CD2 1 1
6 6284 1 1 33 PHE CE1 C -12.835 -10.918 5.550 1.00 . A A . 568 PHE CE1 1 1
6 6285 1 1 33 PHE CE2 C -11.465 -9.139 4.729 1.00 . A A . 568 PHE CE2 1 1
6 6286 1 1 33 PHE CG C -11.911 -11.046 3.332 1.00 . A A . 568 PHE CG 1 1
6 6287 1 1 33 PHE CZ C -12.230 -9.691 5.739 1.00 . A A . 568 PHE CZ 1 1
6 6288 1 1 33 PHE H H -9.195 -12.209 1.938 1.00 . A A . 568 PHE H 1 1
6 6289 1 1 33 PHE HA H -11.444 -13.618 3.085 1.00 . A A . 568 PHE HA 1 1
6 6290 1 1 33 PHE HB2 H -11.133 -11.164 1.384 1.00 . A A . 568 PHE HB2 1 1
6 6291 1 1 33 PHE HB3 H -12.716 -11.906 1.590 1.00 . A A . 568 PHE HB3 1 1
6 6292 1 1 33 PHE HD1 H -13.149 -12.550 4.206 1.00 . A A . 568 PHE HD1 1 1
6 6293 1 1 33 PHE HD2 H -10.712 -9.381 2.745 1.00 . A A . 568 PHE HD2 1 1
6 6294 1 1 33 PHE HE1 H -13.434 -11.353 6.337 1.00 . A A . 568 PHE HE1 1 1
6 6295 1 1 33 PHE HE2 H -10.992 -8.180 4.874 1.00 . A A . 568 PHE HE2 1 1
6 6296 1 1 33 PHE HZ H -12.353 -9.166 6.674 1.00 . A A . 568 PHE HZ 1 1
6 6297 1 1 33 PHE N N -9.631 -13.001 2.318 1.00 . A A . 568 PHE N 1 1
6 6298 1 1 33 PHE O O -12.498 -14.637 0.946 1.00 . A A . 568 PHE O 1 1
6 6299 1 1 34 ARG C C -11.117 -16.336 -0.798 1.00 . A A . 569 ARG C 1 1
6 6300 1 1 34 ARG CA C -10.726 -14.908 -1.168 1.00 . A A . 569 ARG CA 1 1
6 6301 1 1 34 ARG CB C -9.462 -14.921 -2.031 1.00 . A A . 569 ARG CB 1 1
6 6302 1 1 34 ARG CD C -9.704 -13.465 -4.065 1.00 . A A . 569 ARG CD 1 1
6 6303 1 1 34 ARG CG C -9.744 -14.885 -3.525 1.00 . A A . 569 ARG CG 1 1
6 6304 1 1 34 ARG CZ C -10.277 -12.293 -6.149 1.00 . A A . 569 ARG CZ 1 1
6 6305 1 1 34 ARG H H -9.679 -13.596 0.121 1.00 . A A . 569 ARG H 1 1
6 6306 1 1 34 ARG HA H -11.532 -14.461 -1.732 1.00 . A A . 569 ARG HA 1 1
6 6307 1 1 34 ARG HB2 H -8.861 -14.060 -1.781 1.00 . A A . 569 ARG HB2 1 1
6 6308 1 1 34 ARG HB3 H -8.902 -15.818 -1.814 1.00 . A A . 569 ARG HB3 1 1
6 6309 1 1 34 ARG HD2 H -10.434 -12.871 -3.537 1.00 . A A . 569 ARG HD2 1 1
6 6310 1 1 34 ARG HD3 H -8.718 -13.057 -3.895 1.00 . A A . 569 ARG HD3 1 1
6 6311 1 1 34 ARG HE H -9.985 -14.260 -5.991 1.00 . A A . 569 ARG HE 1 1
6 6312 1 1 34 ARG HG2 H -8.998 -15.476 -4.036 1.00 . A A . 569 ARG HG2 1 1
6 6313 1 1 34 ARG HG3 H -10.724 -15.303 -3.706 1.00 . A A . 569 ARG HG3 1 1
6 6314 1 1 34 ARG HH11 H -10.108 -11.104 -4.525 1.00 . A A . 569 ARG HH11 1 1
6 6315 1 1 34 ARG HH12 H -10.512 -10.291 -6.000 1.00 . A A . 569 ARG HH12 1 1
6 6316 1 1 34 ARG HH21 H -10.516 -13.201 -7.940 1.00 . A A . 569 ARG HH21 1 1
6 6317 1 1 34 ARG HH22 H -10.745 -11.485 -7.942 1.00 . A A . 569 ARG HH22 1 1
6 6318 1 1 34 ARG N N -10.515 -14.101 0.027 1.00 . A A . 569 ARG N 1 1
6 6319 1 1 34 ARG NE N -9.997 -13.415 -5.495 1.00 . A A . 569 ARG NE 1 1
6 6320 1 1 34 ARG NH1 N -10.302 -11.135 -5.505 1.00 . A A . 569 ARG NH1 1 1
6 6321 1 1 34 ARG NH2 N -10.534 -12.330 -7.450 1.00 . A A . 569 ARG NH2 1 1
6 6322 1 1 34 ARG O O -12.216 -16.792 -1.115 1.00 . A A . 569 ARG O 1 1
6 6323 1 1 35 SER C C -9.302 -18.947 1.126 1.00 . A A . 570 SER C 1 1
6 6324 1 1 35 SER CA C -10.457 -18.414 0.283 1.00 . A A . 570 SER CA 1 1
6 6325 1 1 35 SER CB C -10.660 -19.305 -0.943 1.00 . A A . 570 SER CB 1 1
6 6326 1 1 35 SER H H -9.352 -16.618 0.097 1.00 . A A . 570 SER H 1 1
6 6327 1 1 35 SER HA H -11.357 -18.426 0.880 1.00 . A A . 570 SER HA 1 1
6 6328 1 1 35 SER HB2 H -11.501 -18.941 -1.515 1.00 . A A . 570 SER HB2 1 1
6 6329 1 1 35 SER HB3 H -9.771 -19.277 -1.556 1.00 . A A . 570 SER HB3 1 1
6 6330 1 1 35 SER HG H -10.123 -21.174 -0.705 1.00 . A A . 570 SER HG 1 1
6 6331 1 1 35 SER N N -10.209 -17.037 -0.126 1.00 . A A . 570 SER N 1 1
6 6332 1 1 35 SER O O -8.660 -19.933 0.766 1.00 . A A . 570 SER O 1 1
6 6333 1 1 35 SER OG O -10.913 -20.646 -0.564 1.00 . A A . 570 SER OG 1 1
6 6334 1 1 36 ARG C C -7.984 -17.863 4.427 1.00 . A A . 571 ARG C 1 1
6 6335 1 1 36 ARG CA C -7.966 -18.690 3.144 1.00 . A A . 571 ARG CA 1 1
6 6336 1 1 36 ARG CB C -6.613 -18.540 2.447 1.00 . A A . 571 ARG CB 1 1
6 6337 1 1 36 ARG CD C -5.168 -17.225 0.865 1.00 . A A . 571 ARG CD 1 1
6 6338 1 1 36 ARG CG C -6.511 -17.299 1.574 1.00 . A A . 571 ARG CG 1 1
6 6339 1 1 36 ARG CZ C -3.114 -15.876 0.938 1.00 . A A . 571 ARG CZ 1 1
6 6340 1 1 36 ARG H H -9.590 -17.506 2.483 1.00 . A A . 571 ARG H 1 1
6 6341 1 1 36 ARG HA H -8.117 -19.729 3.397 1.00 . A A . 571 ARG HA 1 1
6 6342 1 1 36 ARG HB2 H -5.837 -18.490 3.198 1.00 . A A . 571 ARG HB2 1 1
6 6343 1 1 36 ARG HB3 H -6.444 -19.406 1.824 1.00 . A A . 571 ARG HB3 1 1
6 6344 1 1 36 ARG HD2 H -4.675 -18.182 0.955 1.00 . A A . 571 ARG HD2 1 1
6 6345 1 1 36 ARG HD3 H -5.339 -17.005 -0.178 1.00 . A A . 571 ARG HD3 1 1
6 6346 1 1 36 ARG HE H -4.631 -15.713 2.223 1.00 . A A . 571 ARG HE 1 1
6 6347 1 1 36 ARG HG2 H -7.296 -17.326 0.834 1.00 . A A . 571 ARG HG2 1 1
6 6348 1 1 36 ARG HG3 H -6.630 -16.424 2.196 1.00 . A A . 571 ARG HG3 1 1
6 6349 1 1 36 ARG HH11 H -3.193 -17.226 -0.563 1.00 . A A . 571 ARG HH11 1 1
6 6350 1 1 36 ARG HH12 H -1.750 -16.268 -0.501 1.00 . A A . 571 ARG HH12 1 1
6 6351 1 1 36 ARG HH21 H -2.736 -14.446 2.315 1.00 . A A . 571 ARG HH21 1 1
6 6352 1 1 36 ARG HH22 H -1.491 -14.688 1.137 1.00 . A A . 571 ARG HH22 1 1
6 6353 1 1 36 ARG N N -9.044 -18.285 2.250 1.00 . A A . 571 ARG N 1 1
6 6354 1 1 36 ARG NE N -4.305 -16.193 1.433 1.00 . A A . 571 ARG NE 1 1
6 6355 1 1 36 ARG NH1 N -2.647 -16.510 -0.129 1.00 . A A . 571 ARG NH1 1 1
6 6356 1 1 36 ARG NH2 N -2.387 -14.925 1.510 1.00 . A A . 571 ARG NH2 1 1
6 6357 1 1 36 ARG O O -6.944 -17.394 4.890 1.00 . A A . 571 ARG O 1 1
6 6358 1 1 37 ARG C C -8.939 -17.749 7.440 1.00 . A A . 572 ARG C 1 1
6 6359 1 1 37 ARG CA C -9.326 -16.916 6.222 1.00 . A A . 572 ARG CA 1 1
6 6360 1 1 37 ARG CB C -10.768 -16.425 6.364 1.00 . A A . 572 ARG CB 1 1
6 6361 1 1 37 ARG CD C -11.798 -15.597 8.502 1.00 . A A . 572 ARG CD 1 1
6 6362 1 1 37 ARG CG C -10.920 -15.246 7.311 1.00 . A A . 572 ARG CG 1 1
6 6363 1 1 37 ARG CZ C -12.319 -14.628 10.700 1.00 . A A . 572 ARG CZ 1 1
6 6364 1 1 37 ARG H H -9.965 -18.085 4.578 1.00 . A A . 572 ARG H 1 1
6 6365 1 1 37 ARG HA H -8.670 -16.061 6.161 1.00 . A A . 572 ARG HA 1 1
6 6366 1 1 37 ARG HB2 H -11.132 -16.127 5.392 1.00 . A A . 572 ARG HB2 1 1
6 6367 1 1 37 ARG HB3 H -11.376 -17.237 6.734 1.00 . A A . 572 ARG HB3 1 1
6 6368 1 1 37 ARG HD2 H -12.832 -15.450 8.226 1.00 . A A . 572 ARG HD2 1 1
6 6369 1 1 37 ARG HD3 H -11.637 -16.635 8.756 1.00 . A A . 572 ARG HD3 1 1
6 6370 1 1 37 ARG HE H -10.637 -14.300 9.680 1.00 . A A . 572 ARG HE 1 1
6 6371 1 1 37 ARG HG2 H -9.944 -14.957 7.671 1.00 . A A . 572 ARG HG2 1 1
6 6372 1 1 37 ARG HG3 H -11.367 -14.422 6.776 1.00 . A A . 572 ARG HG3 1 1
6 6373 1 1 37 ARG HH11 H -13.751 -15.834 9.941 1.00 . A A . 572 ARG HH11 1 1
6 6374 1 1 37 ARG HH12 H -14.106 -15.144 11.492 1.00 . A A . 572 ARG HH12 1 1
6 6375 1 1 37 ARG HH21 H -11.092 -13.384 11.718 1.00 . A A . 572 ARG HH21 1 1
6 6376 1 1 37 ARG HH22 H -12.593 -13.750 12.500 1.00 . A A . 572 ARG HH22 1 1
6 6377 1 1 37 ARG N N -9.172 -17.687 4.994 1.00 . A A . 572 ARG N 1 1
6 6378 1 1 37 ARG NE N -11.496 -14.770 9.668 1.00 . A A . 572 ARG NE 1 1
6 6379 1 1 37 ARG NH1 N -13.488 -15.253 10.712 1.00 . A A . 572 ARG NH1 1 1
6 6380 1 1 37 ARG NH2 N -11.973 -13.858 11.724 1.00 . A A . 572 ARG NH2 1 1
6 6381 1 1 37 ARG O O -9.780 -18.069 8.278 1.00 . A A . 572 ARG O 1 1
6 6382 1 1 38 ALA C C -6.225 -18.070 9.528 1.00 . A A . 573 ALA C 1 1
6 6383 1 1 38 ALA CA C -7.160 -18.890 8.645 1.00 . A A . 573 ALA CA 1 1
6 6384 1 1 38 ALA CB C -6.448 -20.133 8.132 1.00 . A A . 573 ALA CB 1 1
6 6385 1 1 38 ALA H H -7.035 -17.809 6.830 1.00 . A A . 573 ALA H 1 1
6 6386 1 1 38 ALA HA H -8.008 -19.208 9.234 1.00 . A A . 573 ALA HA 1 1
6 6387 1 1 38 ALA HB1 H -5.495 -19.852 7.708 1.00 . A A . 573 ALA HB1 1 1
6 6388 1 1 38 ALA HB2 H -6.290 -20.821 8.949 1.00 . A A . 573 ALA HB2 1 1
6 6389 1 1 38 ALA HB3 H -7.053 -20.606 7.373 1.00 . A A . 573 ALA HB3 1 1
6 6390 1 1 38 ALA N N -7.659 -18.096 7.530 1.00 . A A . 573 ALA N 1 1
6 6391 1 1 38 ALA O O -5.424 -18.651 10.259 1.00 . A A . 573 ALA O 1 1
6 6392 2 1 1 SER C C -6.775 21.334 -9.926 1.00 . B B . 536 SER C 1 1
6 6393 2 1 1 SER CA C -7.842 20.250 -9.803 1.00 . B B . 536 SER CA 1 1
6 6394 2 1 1 SER CB C -7.240 18.998 -9.161 1.00 . B B . 536 SER CB 1 1
6 6395 2 1 1 SER H1 H -9.364 19.722 -11.175 1.00 . B B . 536 SER H1 1 1
6 6396 2 1 1 SER HA H -8.640 20.617 -9.175 1.00 . B B . 536 SER HA 1 1
6 6397 2 1 1 SER HB2 H -6.409 19.282 -8.533 1.00 . B B . 536 SER HB2 1 1
6 6398 2 1 1 SER HB3 H -7.993 18.507 -8.562 1.00 . B B . 536 SER HB3 1 1
6 6399 2 1 1 SER HG H -6.900 17.192 -9.838 1.00 . B B . 536 SER HG 1 1
6 6400 2 1 1 SER N N -8.408 19.928 -11.107 1.00 . B B . 536 SER N 1 1
6 6401 2 1 1 SER O O -6.228 21.584 -11.000 1.00 . B B . 536 SER O 1 1
6 6402 2 1 1 SER OG O -6.778 18.092 -10.148 1.00 . B B . 536 SER OG 1 1
6 6403 2 1 2 PRO C C -4.051 22.536 -8.941 1.00 . B B . 537 PRO C 1 1
6 6404 2 1 2 PRO CA C -5.468 23.064 -8.753 1.00 . B B . 537 PRO CA 1 1
6 6405 2 1 2 PRO CB C -5.640 23.651 -7.350 1.00 . B B . 537 PRO CB 1 1
6 6406 2 1 2 PRO CD C -7.085 21.752 -7.483 1.00 . B B . 537 PRO CD 1 1
6 6407 2 1 2 PRO CG C -6.216 22.540 -6.542 1.00 . B B . 537 PRO CG 1 1
6 6408 2 1 2 PRO HA H -5.669 23.827 -9.491 1.00 . B B . 537 PRO HA 1 1
6 6409 2 1 2 PRO HB2 H -4.678 23.961 -6.967 1.00 . B B . 537 PRO HB2 1 1
6 6410 2 1 2 PRO HB3 H -6.308 24.498 -7.389 1.00 . B B . 537 PRO HB3 1 1
6 6411 2 1 2 PRO HD2 H -7.055 20.701 -7.232 1.00 . B B . 537 PRO HD2 1 1
6 6412 2 1 2 PRO HD3 H -8.100 22.120 -7.456 1.00 . B B . 537 PRO HD3 1 1
6 6413 2 1 2 PRO HG2 H -5.423 21.919 -6.154 1.00 . B B . 537 PRO HG2 1 1
6 6414 2 1 2 PRO HG3 H -6.809 22.943 -5.734 1.00 . B B . 537 PRO HG3 1 1
6 6415 2 1 2 PRO N N -6.473 21.996 -8.799 1.00 . B B . 537 PRO N 1 1
6 6416 2 1 2 PRO O O -3.782 21.344 -8.792 1.00 . B B . 537 PRO O 1 1
6 6417 2 1 3 PRO C C -1.009 22.701 -8.194 1.00 . B B . 538 PRO C 1 1
6 6418 2 1 3 PRO CA C -1.714 23.091 -9.489 1.00 . B B . 538 PRO CA 1 1
6 6419 2 1 3 PRO CB C -1.109 24.376 -10.062 1.00 . B B . 538 PRO CB 1 1
6 6420 2 1 3 PRO CD C -3.370 24.880 -9.470 1.00 . B B . 538 PRO CD 1 1
6 6421 2 1 3 PRO CG C -1.987 25.466 -9.552 1.00 . B B . 538 PRO CG 1 1
6 6422 2 1 3 PRO HA H -1.610 22.291 -10.209 1.00 . B B . 538 PRO HA 1 1
6 6423 2 1 3 PRO HB2 H -0.094 24.487 -9.709 1.00 . B B . 538 PRO HB2 1 1
6 6424 2 1 3 PRO HB3 H -1.119 24.333 -11.140 1.00 . B B . 538 PRO HB3 1 1
6 6425 2 1 3 PRO HD2 H -3.907 25.295 -8.629 1.00 . B B . 538 PRO HD2 1 1
6 6426 2 1 3 PRO HD3 H -3.909 25.057 -10.388 1.00 . B B . 538 PRO HD3 1 1
6 6427 2 1 3 PRO HG2 H -1.655 25.779 -8.574 1.00 . B B . 538 PRO HG2 1 1
6 6428 2 1 3 PRO HG3 H -1.974 26.299 -10.240 1.00 . B B . 538 PRO HG3 1 1
6 6429 2 1 3 PRO N N -3.121 23.443 -9.276 1.00 . B B . 538 PRO N 1 1
6 6430 2 1 3 PRO O O -0.371 21.652 -8.113 1.00 . B B . 538 PRO O 1 1
6 6431 2 1 4 VAL C C -1.129 24.162 -4.798 1.00 . B B . 539 VAL C 1 1
6 6432 2 1 4 VAL CA C -0.506 23.299 -5.888 1.00 . B B . 539 VAL CA 1 1
6 6433 2 1 4 VAL CB C 1.011 23.564 -5.935 1.00 . B B . 539 VAL CB 1 1
6 6434 2 1 4 VAL CG1 C 1.760 22.308 -6.353 1.00 . B B . 539 VAL CG1 1 1
6 6435 2 1 4 VAL CG2 C 1.321 24.718 -6.876 1.00 . B B . 539 VAL CG2 1 1
6 6436 2 1 4 VAL H H -1.652 24.375 -7.307 1.00 . B B . 539 VAL H 1 1
6 6437 2 1 4 VAL HA H -0.661 22.258 -5.643 1.00 . B B . 539 VAL HA 1 1
6 6438 2 1 4 VAL HB H 1.337 23.838 -4.943 1.00 . B B . 539 VAL HB 1 1
6 6439 2 1 4 VAL HG11 H 1.084 21.466 -6.341 1.00 . B B . 539 VAL HG11 1 1
6 6440 2 1 4 VAL HG12 H 2.157 22.440 -7.349 1.00 . B B . 539 VAL HG12 1 1
6 6441 2 1 4 VAL HG13 H 2.571 22.126 -5.664 1.00 . B B . 539 VAL HG13 1 1
6 6442 2 1 4 VAL HG21 H 0.661 25.545 -6.661 1.00 . B B . 539 VAL HG21 1 1
6 6443 2 1 4 VAL HG22 H 2.345 25.029 -6.739 1.00 . B B . 539 VAL HG22 1 1
6 6444 2 1 4 VAL HG23 H 1.175 24.399 -7.898 1.00 . B B . 539 VAL HG23 1 1
6 6445 2 1 4 VAL N N -1.130 23.554 -7.182 1.00 . B B . 539 VAL N 1 1
6 6446 2 1 4 VAL O O -2.015 24.974 -5.064 1.00 . B B . 539 VAL O 1 1
6 6447 2 1 5 SER C C -2.666 24.493 -2.245 1.00 . B B . 540 SER C 1 1
6 6448 2 1 5 SER CA C -1.173 24.741 -2.434 1.00 . B B . 540 SER CA 1 1
6 6449 2 1 5 SER CB C -0.915 26.236 -2.637 1.00 . B B . 540 SER CB 1 1
6 6450 2 1 5 SER H H 0.047 23.319 -3.419 1.00 . B B . 540 SER H 1 1
6 6451 2 1 5 SER HA H -0.650 24.412 -1.549 1.00 . B B . 540 SER HA 1 1
6 6452 2 1 5 SER HB2 H 0.036 26.371 -3.128 1.00 . B B . 540 SER HB2 1 1
6 6453 2 1 5 SER HB3 H -1.701 26.654 -3.250 1.00 . B B . 540 SER HB3 1 1
6 6454 2 1 5 SER HG H -0.839 27.867 -1.555 1.00 . B B . 540 SER HG 1 1
6 6455 2 1 5 SER N N -0.660 23.981 -3.567 1.00 . B B . 540 SER N 1 1
6 6456 2 1 5 SER O O -3.432 25.419 -1.973 1.00 . B B . 540 SER O 1 1
6 6457 2 1 5 SER OG O -0.890 26.921 -1.396 1.00 . B B . 540 SER OG 1 1
6 6458 2 1 6 ARG C C -4.606 21.419 -1.764 1.00 . B B . 541 ARG C 1 1
6 6459 2 1 6 ARG CA C -4.475 22.864 -2.234 1.00 . B B . 541 ARG CA 1 1
6 6460 2 1 6 ARG CB C -5.222 23.051 -3.557 1.00 . B B . 541 ARG CB 1 1
6 6461 2 1 6 ARG CD C -6.539 25.052 -2.799 1.00 . B B . 541 ARG CD 1 1
6 6462 2 1 6 ARG CG C -5.592 24.496 -3.849 1.00 . B B . 541 ARG CG 1 1
6 6463 2 1 6 ARG CZ C -6.727 27.032 -1.353 1.00 . B B . 541 ARG CZ 1 1
6 6464 2 1 6 ARG H H -2.416 22.542 -2.605 1.00 . B B . 541 ARG H 1 1
6 6465 2 1 6 ARG HA H -4.911 23.514 -1.491 1.00 . B B . 541 ARG HA 1 1
6 6466 2 1 6 ARG HB2 H -4.599 22.692 -4.363 1.00 . B B . 541 ARG HB2 1 1
6 6467 2 1 6 ARG HB3 H -6.130 22.468 -3.528 1.00 . B B . 541 ARG HB3 1 1
6 6468 2 1 6 ARG HD2 H -7.489 25.267 -3.267 1.00 . B B . 541 ARG HD2 1 1
6 6469 2 1 6 ARG HD3 H -6.679 24.308 -2.029 1.00 . B B . 541 ARG HD3 1 1
6 6470 2 1 6 ARG HE H -5.112 26.546 -2.417 1.00 . B B . 541 ARG HE 1 1
6 6471 2 1 6 ARG HG2 H -4.692 25.093 -3.858 1.00 . B B . 541 ARG HG2 1 1
6 6472 2 1 6 ARG HG3 H -6.068 24.547 -4.816 1.00 . B B . 541 ARG HG3 1 1
6 6473 2 1 6 ARG HH11 H -8.374 25.863 -1.412 1.00 . B B . 541 ARG HH11 1 1
6 6474 2 1 6 ARG HH12 H -8.492 27.261 -0.396 1.00 . B B . 541 ARG HH12 1 1
6 6475 2 1 6 ARG HH21 H -5.256 28.391 -1.083 1.00 . B B . 541 ARG HH21 1 1
6 6476 2 1 6 ARG HH22 H -6.719 28.700 -0.211 1.00 . B B . 541 ARG HH22 1 1
6 6477 2 1 6 ARG N N -3.074 23.236 -2.389 1.00 . B B . 541 ARG N 1 1
6 6478 2 1 6 ARG NE N -6.025 26.276 -2.190 1.00 . B B . 541 ARG NE 1 1
6 6479 2 1 6 ARG NH1 N -7.967 26.691 -1.027 1.00 . B B . 541 ARG NH1 1 1
6 6480 2 1 6 ARG NH2 N -6.190 28.131 -0.840 1.00 . B B . 541 ARG NH2 1 1
6 6481 2 1 6 ARG O O -5.504 20.696 -2.190 1.00 . B B . 541 ARG O 1 1
6 6482 2 1 7 GLY C C -3.590 18.610 -1.463 1.00 . B B . 542 GLY C 1 1
6 6483 2 1 7 GLY CA C -3.732 19.649 -0.368 1.00 . B B . 542 GLY CA 1 1
6 6484 2 1 7 GLY H H -3.007 21.627 -0.576 1.00 . B B . 542 GLY H 1 1
6 6485 2 1 7 GLY HA2 H -2.926 19.524 0.339 1.00 . B B . 542 GLY HA2 1 1
6 6486 2 1 7 GLY HA3 H -4.672 19.490 0.142 1.00 . B B . 542 GLY HA3 1 1
6 6487 2 1 7 GLY N N -3.701 21.005 -0.881 1.00 . B B . 542 GLY N 1 1
6 6488 2 1 7 GLY O O -3.912 17.438 -1.263 1.00 . B B . 542 GLY O 1 1
6 6489 2 1 8 LEU C C -1.889 18.689 -4.729 1.00 . B B . 543 LEU C 1 1
6 6490 2 1 8 LEU CA C -2.929 18.139 -3.758 1.00 . B B . 543 LEU CA 1 1
6 6491 2 1 8 LEU CB C -4.259 17.926 -4.483 1.00 . B B . 543 LEU CB 1 1
6 6492 2 1 8 LEU CD1 C -3.626 17.525 -6.875 1.00 . B B . 543 LEU CD1 1 1
6 6493 2 1 8 LEU CD2 C -3.489 15.656 -5.218 1.00 . B B . 543 LEU CD2 1 1
6 6494 2 1 8 LEU CG C -4.244 16.912 -5.628 1.00 . B B . 543 LEU CG 1 1
6 6495 2 1 8 LEU H H -2.872 19.985 -2.724 1.00 . B B . 543 LEU H 1 1
6 6496 2 1 8 LEU HA H -2.581 17.192 -3.375 1.00 . B B . 543 LEU HA 1 1
6 6497 2 1 8 LEU HB2 H -4.983 17.592 -3.755 1.00 . B B . 543 LEU HB2 1 1
6 6498 2 1 8 LEU HB3 H -4.570 18.879 -4.887 1.00 . B B . 543 LEU HB3 1 1
6 6499 2 1 8 LEU HD11 H -4.285 17.371 -7.716 1.00 . B B . 543 LEU HD11 1 1
6 6500 2 1 8 LEU HD12 H -2.674 17.053 -7.073 1.00 . B B . 543 LEU HD12 1 1
6 6501 2 1 8 LEU HD13 H -3.478 18.583 -6.721 1.00 . B B . 543 LEU HD13 1 1
6 6502 2 1 8 LEU HD21 H -3.538 14.930 -6.016 1.00 . B B . 543 LEU HD21 1 1
6 6503 2 1 8 LEU HD22 H -3.937 15.242 -4.326 1.00 . B B . 543 LEU HD22 1 1
6 6504 2 1 8 LEU HD23 H -2.457 15.905 -5.019 1.00 . B B . 543 LEU HD23 1 1
6 6505 2 1 8 LEU HG H -5.261 16.630 -5.864 1.00 . B B . 543 LEU HG 1 1
6 6506 2 1 8 LEU N N -3.111 19.040 -2.625 1.00 . B B . 543 LEU N 1 1
6 6507 2 1 8 LEU O O -2.028 19.800 -5.241 1.00 . B B . 543 LEU O 1 1
6 6508 2 1 9 THR C C 0.702 17.132 -6.729 1.00 . B B . 544 THR C 1 1
6 6509 2 1 9 THR CA C 0.215 18.309 -5.891 1.00 . B B . 544 THR CA 1 1
6 6510 2 1 9 THR CB C 1.410 18.910 -5.128 1.00 . B B . 544 THR CB 1 1
6 6511 2 1 9 THR CG2 C 0.970 19.459 -3.778 1.00 . B B . 544 THR CG2 1 1
6 6512 2 1 9 THR H H -0.794 17.027 -4.542 1.00 . B B . 544 THR H 1 1
6 6513 2 1 9 THR HA H -0.182 19.067 -6.550 1.00 . B B . 544 THR HA 1 1
6 6514 2 1 9 THR HB H 1.821 19.720 -5.712 1.00 . B B . 544 THR HB 1 1
6 6515 2 1 9 THR HG1 H 3.140 18.283 -4.419 1.00 . B B . 544 THR HG1 1 1
6 6516 2 1 9 THR HG21 H 1.808 19.936 -3.294 1.00 . B B . 544 THR HG21 1 1
6 6517 2 1 9 THR HG22 H 0.609 18.651 -3.162 1.00 . B B . 544 THR HG22 1 1
6 6518 2 1 9 THR HG23 H 0.179 20.181 -3.925 1.00 . B B . 544 THR HG23 1 1
6 6519 2 1 9 THR N N -0.847 17.902 -4.981 1.00 . B B . 544 THR N 1 1
6 6520 2 1 9 THR O O 0.494 15.974 -6.369 1.00 . B B . 544 THR O 1 1
6 6521 2 1 9 THR OG1 O 2.420 17.913 -4.935 1.00 . B B . 544 THR OG1 1 1
6 6522 2 1 10 GLY C C 2.676 15.359 -7.971 1.00 . B B . 545 GLY C 1 1
6 6523 2 1 10 GLY CA C 1.858 16.392 -8.719 1.00 . B B . 545 GLY CA 1 1
6 6524 2 1 10 GLY H H 1.487 18.378 -8.085 1.00 . B B . 545 GLY H 1 1
6 6525 2 1 10 GLY HA2 H 1.024 15.900 -9.196 1.00 . B B . 545 GLY HA2 1 1
6 6526 2 1 10 GLY HA3 H 2.479 16.843 -9.480 1.00 . B B . 545 GLY HA3 1 1
6 6527 2 1 10 GLY N N 1.351 17.436 -7.848 1.00 . B B . 545 GLY N 1 1
6 6528 2 1 10 GLY O O 2.506 14.157 -8.172 1.00 . B B . 545 GLY O 1 1
6 6529 2 1 11 GLY C C 3.597 14.015 -5.431 1.00 . B B . 546 GLY C 1 1
6 6530 2 1 11 GLY CA C 4.405 14.923 -6.337 1.00 . B B . 546 GLY CA 1 1
6 6531 2 1 11 GLY H H 3.660 16.796 -6.984 1.00 . B B . 546 GLY H 1 1
6 6532 2 1 11 GLY HA2 H 4.978 14.315 -7.019 1.00 . B B . 546 GLY HA2 1 1
6 6533 2 1 11 GLY HA3 H 5.083 15.504 -5.730 1.00 . B B . 546 GLY HA3 1 1
6 6534 2 1 11 GLY N N 3.569 15.828 -7.103 1.00 . B B . 546 GLY N 1 1
6 6535 2 1 11 GLY O O 3.983 12.874 -5.180 1.00 . B B . 546 GLY O 1 1
6 6536 2 1 12 GLU C C 0.958 12.589 -4.804 1.00 . B B . 547 GLU C 1 1
6 6537 2 1 12 GLU CA C 1.608 13.748 -4.054 1.00 . B B . 547 GLU CA 1 1
6 6538 2 1 12 GLU CB C 0.528 14.645 -3.445 1.00 . B B . 547 GLU CB 1 1
6 6539 2 1 12 GLU CD C 0.289 16.551 -1.805 1.00 . B B . 547 GLU CD 1 1
6 6540 2 1 12 GLU CG C 1.044 16.003 -3.000 1.00 . B B . 547 GLU CG 1 1
6 6541 2 1 12 GLU H H 2.215 15.437 -5.175 1.00 . B B . 547 GLU H 1 1
6 6542 2 1 12 GLU HA H 2.221 13.349 -3.259 1.00 . B B . 547 GLU HA 1 1
6 6543 2 1 12 GLU HB2 H -0.249 14.801 -4.179 1.00 . B B . 547 GLU HB2 1 1
6 6544 2 1 12 GLU HB3 H 0.105 14.146 -2.586 1.00 . B B . 547 GLU HB3 1 1
6 6545 2 1 12 GLU HG2 H 2.087 15.908 -2.735 1.00 . B B . 547 GLU HG2 1 1
6 6546 2 1 12 GLU HG3 H 0.945 16.699 -3.821 1.00 . B B . 547 GLU HG3 1 1
6 6547 2 1 12 GLU N N 2.470 14.522 -4.938 1.00 . B B . 547 GLU N 1 1
6 6548 2 1 12 GLU O O 0.857 11.477 -4.283 1.00 . B B . 547 GLU O 1 1
6 6549 2 1 12 GLU OE1 O -0.751 17.210 -2.013 1.00 . B B . 547 GLU OE1 1 1
6 6550 2 1 12 GLU OE2 O 0.738 16.322 -0.662 1.00 . B B . 547 GLU OE2 1 1
6 6551 2 1 13 ILE C C 0.871 10.742 -7.237 1.00 . B B . 548 ILE C 1 1
6 6552 2 1 13 ILE CA C -0.119 11.836 -6.851 1.00 . B B . 548 ILE CA 1 1
6 6553 2 1 13 ILE CB C -0.723 12.442 -8.132 1.00 . B B . 548 ILE CB 1 1
6 6554 2 1 13 ILE CD1 C -1.677 14.780 -7.815 1.00 . B B . 548 ILE CD1 1 1
6 6555 2 1 13 ILE CG1 C -1.948 13.292 -7.792 1.00 . B B . 548 ILE CG1 1 1
6 6556 2 1 13 ILE CG2 C -1.091 11.341 -9.115 1.00 . B B . 548 ILE CG2 1 1
6 6557 2 1 13 ILE H H 0.630 13.761 -6.390 1.00 . B B . 548 ILE H 1 1
6 6558 2 1 13 ILE HA H -0.919 11.396 -6.274 1.00 . B B . 548 ILE HA 1 1
6 6559 2 1 13 ILE HB H 0.025 13.069 -8.594 1.00 . B B . 548 ILE HB 1 1
6 6560 2 1 13 ILE HD11 H -0.778 14.973 -8.383 1.00 . B B . 548 ILE HD11 1 1
6 6561 2 1 13 ILE HD12 H -2.510 15.290 -8.276 1.00 . B B . 548 ILE HD12 1 1
6 6562 2 1 13 ILE HD13 H -1.548 15.138 -6.805 1.00 . B B . 548 ILE HD13 1 1
6 6563 2 1 13 ILE HG12 H -2.731 13.086 -8.505 1.00 . B B . 548 ILE HG12 1 1
6 6564 2 1 13 ILE HG13 H -2.293 13.032 -6.801 1.00 . B B . 548 ILE HG13 1 1
6 6565 2 1 13 ILE HG21 H -1.698 10.600 -8.616 1.00 . B B . 548 ILE HG21 1 1
6 6566 2 1 13 ILE HG22 H -1.647 11.766 -9.938 1.00 . B B . 548 ILE HG22 1 1
6 6567 2 1 13 ILE HG23 H -0.191 10.877 -9.490 1.00 . B B . 548 ILE HG23 1 1
6 6568 2 1 13 ILE N N 0.520 12.856 -6.029 1.00 . B B . 548 ILE N 1 1
6 6569 2 1 13 ILE O O 0.638 9.560 -6.980 1.00 . B B . 548 ILE O 1 1
6 6570 2 1 14 VAL C C 3.538 9.403 -7.087 1.00 . B B . 549 VAL C 1 1
6 6571 2 1 14 VAL CA C 3.005 10.197 -8.273 1.00 . B B . 549 VAL CA 1 1
6 6572 2 1 14 VAL CB C 4.179 10.915 -8.966 1.00 . B B . 549 VAL CB 1 1
6 6573 2 1 14 VAL CG1 C 3.663 11.943 -9.962 1.00 . B B . 549 VAL CG1 1 1
6 6574 2 1 14 VAL CG2 C 5.087 11.567 -7.935 1.00 . B B . 549 VAL CG2 1 1
6 6575 2 1 14 VAL H H 2.106 12.099 -8.031 1.00 . B B . 549 VAL H 1 1
6 6576 2 1 14 VAL HA H 2.560 9.513 -8.982 1.00 . B B . 549 VAL HA 1 1
6 6577 2 1 14 VAL HB H 4.754 10.179 -9.509 1.00 . B B . 549 VAL HB 1 1
6 6578 2 1 14 VAL HG11 H 2.605 11.797 -10.116 1.00 . B B . 549 VAL HG11 1 1
6 6579 2 1 14 VAL HG12 H 3.839 12.937 -9.576 1.00 . B B . 549 VAL HG12 1 1
6 6580 2 1 14 VAL HG13 H 4.183 11.824 -10.903 1.00 . B B . 549 VAL HG13 1 1
6 6581 2 1 14 VAL HG21 H 5.829 12.169 -8.438 1.00 . B B . 549 VAL HG21 1 1
6 6582 2 1 14 VAL HG22 H 4.497 12.192 -7.282 1.00 . B B . 549 VAL HG22 1 1
6 6583 2 1 14 VAL HG23 H 5.579 10.802 -7.352 1.00 . B B . 549 VAL HG23 1 1
6 6584 2 1 14 VAL N N 1.977 11.143 -7.855 1.00 . B B . 549 VAL N 1 1
6 6585 2 1 14 VAL O O 3.941 8.249 -7.230 1.00 . B B . 549 VAL O 1 1
6 6586 2 1 15 ALA C C 3.090 8.247 -4.280 1.00 . B B . 550 ALA C 1 1
6 6587 2 1 15 ALA CA C 4.019 9.380 -4.701 1.00 . B B . 550 ALA CA 1 1
6 6588 2 1 15 ALA CB C 4.158 10.397 -3.578 1.00 . B B . 550 ALA CB 1 1
6 6589 2 1 15 ALA H H 3.204 10.949 -5.864 1.00 . B B . 550 ALA H 1 1
6 6590 2 1 15 ALA HA H 4.997 8.971 -4.907 1.00 . B B . 550 ALA HA 1 1
6 6591 2 1 15 ALA HB1 H 3.984 9.910 -2.630 1.00 . B B . 550 ALA HB1 1 1
6 6592 2 1 15 ALA HB2 H 5.154 10.814 -3.592 1.00 . B B . 550 ALA HB2 1 1
6 6593 2 1 15 ALA HB3 H 3.435 11.187 -3.717 1.00 . B B . 550 ALA HB3 1 1
6 6594 2 1 15 ALA N N 3.537 10.029 -5.914 1.00 . B B . 550 ALA N 1 1
6 6595 2 1 15 ALA O O 3.538 7.138 -3.990 1.00 . B B . 550 ALA O 1 1
6 6596 2 1 16 VAL C C 0.853 6.323 -4.779 1.00 . B B . 551 VAL C 1 1
6 6597 2 1 16 VAL CA C 0.799 7.537 -3.861 1.00 . B B . 551 VAL CA 1 1
6 6598 2 1 16 VAL CB C -0.625 8.125 -3.888 1.00 . B B . 551 VAL CB 1 1
6 6599 2 1 16 VAL CG1 C -1.662 7.022 -3.736 1.00 . B B . 551 VAL CG1 1 1
6 6600 2 1 16 VAL CG2 C -0.789 9.175 -2.799 1.00 . B B . 551 VAL CG2 1 1
6 6601 2 1 16 VAL H H 1.495 9.435 -4.489 1.00 . B B . 551 VAL H 1 1
6 6602 2 1 16 VAL HA H 1.016 7.224 -2.850 1.00 . B B . 551 VAL HA 1 1
6 6603 2 1 16 VAL HB H -0.777 8.602 -4.845 1.00 . B B . 551 VAL HB 1 1
6 6604 2 1 16 VAL HG11 H -2.070 6.777 -4.706 1.00 . B B . 551 VAL HG11 1 1
6 6605 2 1 16 VAL HG12 H -1.195 6.146 -3.309 1.00 . B B . 551 VAL HG12 1 1
6 6606 2 1 16 VAL HG13 H -2.455 7.360 -3.087 1.00 . B B . 551 VAL HG13 1 1
6 6607 2 1 16 VAL HG21 H 0.115 9.227 -2.210 1.00 . B B . 551 VAL HG21 1 1
6 6608 2 1 16 VAL HG22 H -0.980 10.136 -3.252 1.00 . B B . 551 VAL HG22 1 1
6 6609 2 1 16 VAL HG23 H -1.619 8.907 -2.162 1.00 . B B . 551 VAL HG23 1 1
6 6610 2 1 16 VAL N N 1.792 8.533 -4.247 1.00 . B B . 551 VAL N 1 1
6 6611 2 1 16 VAL O O 0.881 5.182 -4.315 1.00 . B B . 551 VAL O 1 1
6 6612 2 1 17 ILE C C 2.231 4.727 -6.968 1.00 . B B . 552 ILE C 1 1
6 6613 2 1 17 ILE CA C 0.920 5.500 -7.068 1.00 . B B . 552 ILE CA 1 1
6 6614 2 1 17 ILE CB C 0.764 6.041 -8.501 1.00 . B B . 552 ILE CB 1 1
6 6615 2 1 17 ILE CD1 C 0.603 5.337 -10.941 1.00 . B B . 552 ILE CD1 1 1
6 6616 2 1 17 ILE CG1 C 0.817 4.893 -9.511 1.00 . B B . 552 ILE CG1 1 1
6 6617 2 1 17 ILE CG2 C 1.847 7.068 -8.799 1.00 . B B . 552 ILE CG2 1 1
6 6618 2 1 17 ILE H H 0.844 7.503 -6.391 1.00 . B B . 552 ILE H 1 1
6 6619 2 1 17 ILE HA H 0.101 4.825 -6.868 1.00 . B B . 552 ILE HA 1 1
6 6620 2 1 17 ILE HB H -0.194 6.531 -8.574 1.00 . B B . 552 ILE HB 1 1
6 6621 2 1 17 ILE HD11 H 1.261 6.165 -11.164 1.00 . B B . 552 ILE HD11 1 1
6 6622 2 1 17 ILE HD12 H 0.820 4.517 -11.609 1.00 . B B . 552 ILE HD12 1 1
6 6623 2 1 17 ILE HD13 H -0.422 5.648 -11.073 1.00 . B B . 552 ILE HD13 1 1
6 6624 2 1 17 ILE HG12 H 1.783 4.417 -9.455 1.00 . B B . 552 ILE HG12 1 1
6 6625 2 1 17 ILE HG13 H 0.050 4.173 -9.268 1.00 . B B . 552 ILE HG13 1 1
6 6626 2 1 17 ILE HG21 H 2.810 6.581 -8.814 1.00 . B B . 552 ILE HG21 1 1
6 6627 2 1 17 ILE HG22 H 1.658 7.520 -9.762 1.00 . B B . 552 ILE HG22 1 1
6 6628 2 1 17 ILE HG23 H 1.840 7.831 -8.036 1.00 . B B . 552 ILE HG23 1 1
6 6629 2 1 17 ILE N N 0.868 6.574 -6.083 1.00 . B B . 552 ILE N 1 1
6 6630 2 1 17 ILE O O 2.281 3.530 -7.253 1.00 . B B . 552 ILE O 1 1
6 6631 2 1 18 PHE C C 4.600 3.767 -5.294 1.00 . B B . 553 PHE C 1 1
6 6632 2 1 18 PHE CA C 4.601 4.796 -6.420 1.00 . B B . 553 PHE CA 1 1
6 6633 2 1 18 PHE CB C 5.667 5.860 -6.152 1.00 . B B . 553 PHE CB 1 1
6 6634 2 1 18 PHE CD1 C 7.630 4.335 -5.803 1.00 . B B . 553 PHE CD1 1 1
6 6635 2 1 18 PHE CD2 C 7.806 6.049 -7.451 1.00 . B B . 553 PHE CD2 1 1
6 6636 2 1 18 PHE CE1 C 8.913 3.916 -6.098 1.00 . B B . 553 PHE CE1 1 1
6 6637 2 1 18 PHE CE2 C 9.090 5.633 -7.751 1.00 . B B . 553 PHE CE2 1 1
6 6638 2 1 18 PHE CG C 7.062 5.406 -6.475 1.00 . B B . 553 PHE CG 1 1
6 6639 2 1 18 PHE CZ C 9.644 4.565 -7.073 1.00 . B B . 553 PHE CZ 1 1
6 6640 2 1 18 PHE H H 3.187 6.370 -6.347 1.00 . B B . 553 PHE H 1 1
6 6641 2 1 18 PHE HA H 4.830 4.296 -7.348 1.00 . B B . 553 PHE HA 1 1
6 6642 2 1 18 PHE HB2 H 5.456 6.731 -6.753 1.00 . B B . 553 PHE HB2 1 1
6 6643 2 1 18 PHE HB3 H 5.639 6.132 -5.108 1.00 . B B . 553 PHE HB3 1 1
6 6644 2 1 18 PHE HD1 H 7.060 3.826 -5.040 1.00 . B B . 553 PHE HD1 1 1
6 6645 2 1 18 PHE HD2 H 7.373 6.885 -7.983 1.00 . B B . 553 PHE HD2 1 1
6 6646 2 1 18 PHE HE1 H 9.344 3.081 -5.567 1.00 . B B . 553 PHE HE1 1 1
6 6647 2 1 18 PHE HE2 H 9.658 6.144 -8.515 1.00 . B B . 553 PHE HE2 1 1
6 6648 2 1 18 PHE HZ H 10.647 4.240 -7.305 1.00 . B B . 553 PHE HZ 1 1
6 6649 2 1 18 PHE N N 3.290 5.418 -6.559 1.00 . B B . 553 PHE N 1 1
6 6650 2 1 18 PHE O O 5.002 2.619 -5.486 1.00 . B B . 553 PHE O 1 1
6 6651 2 1 19 GLY C C 2.985 2.264 -3.090 1.00 . B B . 554 GLY C 1 1
6 6652 2 1 19 GLY CA C 4.097 3.289 -2.978 1.00 . B B . 554 GLY CA 1 1
6 6653 2 1 19 GLY H H 3.834 5.111 -4.024 1.00 . B B . 554 GLY H 1 1
6 6654 2 1 19 GLY HA2 H 5.042 2.773 -2.901 1.00 . B B . 554 GLY HA2 1 1
6 6655 2 1 19 GLY HA3 H 3.943 3.873 -2.082 1.00 . B B . 554 GLY HA3 1 1
6 6656 2 1 19 GLY N N 4.143 4.186 -4.118 1.00 . B B . 554 GLY N 1 1
6 6657 2 1 19 GLY O O 3.114 1.141 -2.602 1.00 . B B . 554 GLY O 1 1
6 6658 2 1 20 LEU C C 1.075 0.642 -4.890 1.00 . B B . 555 LEU C 1 1
6 6659 2 1 20 LEU CA C 0.748 1.760 -3.906 1.00 . B B . 555 LEU CA 1 1
6 6660 2 1 20 LEU CB C -0.470 2.546 -4.395 1.00 . B B . 555 LEU CB 1 1
6 6661 2 1 20 LEU CD1 C -2.126 0.691 -4.075 1.00 . B B . 555 LEU CD1 1 1
6 6662 2 1 20 LEU CD2 C -2.696 2.632 -5.545 1.00 . B B . 555 LEU CD2 1 1
6 6663 2 1 20 LEU CG C -1.581 1.723 -5.049 1.00 . B B . 555 LEU CG 1 1
6 6664 2 1 20 LEU H H 1.844 3.560 -4.099 1.00 . B B . 555 LEU H 1 1
6 6665 2 1 20 LEU HA H 0.521 1.322 -2.945 1.00 . B B . 555 LEU HA 1 1
6 6666 2 1 20 LEU HB2 H -0.895 3.058 -3.546 1.00 . B B . 555 LEU HB2 1 1
6 6667 2 1 20 LEU HB3 H -0.126 3.272 -5.117 1.00 . B B . 555 LEU HB3 1 1
6 6668 2 1 20 LEU HD11 H -1.377 -0.066 -3.897 1.00 . B B . 555 LEU HD11 1 1
6 6669 2 1 20 LEU HD12 H -3.009 0.232 -4.493 1.00 . B B . 555 LEU HD12 1 1
6 6670 2 1 20 LEU HD13 H -2.378 1.174 -3.142 1.00 . B B . 555 LEU HD13 1 1
6 6671 2 1 20 LEU HD21 H -2.300 3.321 -6.277 1.00 . B B . 555 LEU HD21 1 1
6 6672 2 1 20 LEU HD22 H -3.105 3.185 -4.713 1.00 . B B . 555 LEU HD22 1 1
6 6673 2 1 20 LEU HD23 H -3.474 2.034 -5.997 1.00 . B B . 555 LEU HD23 1 1
6 6674 2 1 20 LEU HG H -1.175 1.196 -5.901 1.00 . B B . 555 LEU HG 1 1
6 6675 2 1 20 LEU N N 1.889 2.652 -3.733 1.00 . B B . 555 LEU N 1 1
6 6676 2 1 20 LEU O O 0.743 -0.522 -4.660 1.00 . B B . 555 LEU O 1 1
6 6677 2 1 21 LEU C C 3.228 -0.878 -6.510 1.00 . B B . 556 LEU C 1 1
6 6678 2 1 21 LEU CA C 2.107 0.029 -7.008 1.00 . B B . 556 LEU CA 1 1
6 6679 2 1 21 LEU CB C 2.545 0.745 -8.288 1.00 . B B . 556 LEU CB 1 1
6 6680 2 1 21 LEU CD1 C 1.995 2.003 -10.385 1.00 . B B . 556 LEU CD1 1 1
6 6681 2 1 21 LEU CD2 C 0.451 0.217 -9.561 1.00 . B B . 556 LEU CD2 1 1
6 6682 2 1 21 LEU CG C 1.422 1.316 -9.155 1.00 . B B . 556 LEU CG 1 1
6 6683 2 1 21 LEU H H 1.969 1.943 -6.117 1.00 . B B . 556 LEU H 1 1
6 6684 2 1 21 LEU HA H 1.239 -0.577 -7.224 1.00 . B B . 556 LEU HA 1 1
6 6685 2 1 21 LEU HB2 H 3.192 1.561 -8.004 1.00 . B B . 556 LEU HB2 1 1
6 6686 2 1 21 LEU HB3 H 3.102 0.038 -8.887 1.00 . B B . 556 LEU HB3 1 1
6 6687 2 1 21 LEU HD11 H 2.810 2.648 -10.089 1.00 . B B . 556 LEU HD11 1 1
6 6688 2 1 21 LEU HD12 H 1.224 2.592 -10.859 1.00 . B B . 556 LEU HD12 1 1
6 6689 2 1 21 LEU HD13 H 2.358 1.258 -11.077 1.00 . B B . 556 LEU HD13 1 1
6 6690 2 1 21 LEU HD21 H -0.342 0.150 -8.830 1.00 . B B . 556 LEU HD21 1 1
6 6691 2 1 21 LEU HD22 H 0.975 -0.726 -9.612 1.00 . B B . 556 LEU HD22 1 1
6 6692 2 1 21 LEU HD23 H 0.031 0.448 -10.529 1.00 . B B . 556 LEU HD23 1 1
6 6693 2 1 21 LEU HG H 0.875 2.054 -8.585 1.00 . B B . 556 LEU HG 1 1
6 6694 2 1 21 LEU N N 1.731 1.001 -5.989 1.00 . B B . 556 LEU N 1 1
6 6695 2 1 21 LEU O O 3.041 -2.084 -6.351 1.00 . B B . 556 LEU O 1 1
6 6696 2 1 22 LEU C C 5.205 -1.791 -4.496 1.00 . B B . 557 LEU C 1 1
6 6697 2 1 22 LEU CA C 5.545 -1.042 -5.781 1.00 . B B . 557 LEU CA 1 1
6 6698 2 1 22 LEU CB C 6.728 -0.104 -5.539 1.00 . B B . 557 LEU CB 1 1
6 6699 2 1 22 LEU CD1 C 8.078 -0.957 -7.471 1.00 . B B . 557 LEU CD1 1 1
6 6700 2 1 22 LEU CD2 C 6.694 1.111 -7.732 1.00 . B B . 557 LEU CD2 1 1
6 6701 2 1 22 LEU CG C 7.541 0.284 -6.775 1.00 . B B . 557 LEU CG 1 1
6 6702 2 1 22 LEU H H 4.481 0.676 -6.409 1.00 . B B . 557 LEU H 1 1
6 6703 2 1 22 LEU HA H 5.814 -1.759 -6.541 1.00 . B B . 557 LEU HA 1 1
6 6704 2 1 22 LEU HB2 H 6.346 0.804 -5.096 1.00 . B B . 557 LEU HB2 1 1
6 6705 2 1 22 LEU HB3 H 7.396 -0.588 -4.841 1.00 . B B . 557 LEU HB3 1 1
6 6706 2 1 22 LEU HD11 H 7.303 -1.388 -8.087 1.00 . B B . 557 LEU HD11 1 1
6 6707 2 1 22 LEU HD12 H 8.393 -1.677 -6.731 1.00 . B B . 557 LEU HD12 1 1
6 6708 2 1 22 LEU HD13 H 8.920 -0.685 -8.090 1.00 . B B . 557 LEU HD13 1 1
6 6709 2 1 22 LEU HD21 H 7.286 1.383 -8.592 1.00 . B B . 557 LEU HD21 1 1
6 6710 2 1 22 LEU HD22 H 6.353 2.004 -7.230 1.00 . B B . 557 LEU HD22 1 1
6 6711 2 1 22 LEU HD23 H 5.840 0.530 -8.051 1.00 . B B . 557 LEU HD23 1 1
6 6712 2 1 22 LEU HG H 8.385 0.886 -6.468 1.00 . B B . 557 LEU HG 1 1
6 6713 2 1 22 LEU N N 4.393 -0.288 -6.263 1.00 . B B . 557 LEU N 1 1
6 6714 2 1 22 LEU O O 5.766 -2.850 -4.216 1.00 . B B . 557 LEU O 1 1
6 6715 2 1 23 GLY C C 3.161 -3.183 -2.697 1.00 . B B . 558 GLY C 1 1
6 6716 2 1 23 GLY CA C 3.879 -1.867 -2.475 1.00 . B B . 558 GLY CA 1 1
6 6717 2 1 23 GLY H H 3.866 -0.391 -3.994 1.00 . B B . 558 GLY H 1 1
6 6718 2 1 23 GLY HA2 H 4.760 -2.046 -1.876 1.00 . B B . 558 GLY HA2 1 1
6 6719 2 1 23 GLY HA3 H 3.222 -1.197 -1.940 1.00 . B B . 558 GLY HA3 1 1
6 6720 2 1 23 GLY N N 4.280 -1.236 -3.720 1.00 . B B . 558 GLY N 1 1
6 6721 2 1 23 GLY O O 3.651 -4.240 -2.301 1.00 . B B . 558 GLY O 1 1
6 6722 2 1 24 ALA C C 1.941 -5.248 -4.559 1.00 . B B . 559 ALA C 1 1
6 6723 2 1 24 ALA CA C 1.206 -4.313 -3.605 1.00 . B B . 559 ALA CA 1 1
6 6724 2 1 24 ALA CB C -0.151 -3.932 -4.176 1.00 . B B . 559 ALA CB 1 1
6 6725 2 1 24 ALA H H 1.656 -2.245 -3.621 1.00 . B B . 559 ALA H 1 1
6 6726 2 1 24 ALA HA H 1.043 -4.828 -2.667 1.00 . B B . 559 ALA HA 1 1
6 6727 2 1 24 ALA HB1 H -0.551 -4.763 -4.739 1.00 . B B . 559 ALA HB1 1 1
6 6728 2 1 24 ALA HB2 H -0.825 -3.685 -3.370 1.00 . B B . 559 ALA HB2 1 1
6 6729 2 1 24 ALA HB3 H -0.040 -3.076 -4.826 1.00 . B B . 559 ALA HB3 1 1
6 6730 2 1 24 ALA N N 1.994 -3.118 -3.330 1.00 . B B . 559 ALA N 1 1
6 6731 2 1 24 ALA O O 1.994 -6.457 -4.340 1.00 . B B . 559 ALA O 1 1
6 6732 2 1 25 ALA C C 4.279 -6.353 -5.938 1.00 . B B . 560 ALA C 1 1
6 6733 2 1 25 ALA CA C 3.239 -5.462 -6.606 1.00 . B B . 560 ALA CA 1 1
6 6734 2 1 25 ALA CB C 3.901 -4.543 -7.622 1.00 . B B . 560 ALA CB 1 1
6 6735 2 1 25 ALA H H 2.428 -3.710 -5.738 1.00 . B B . 560 ALA H 1 1
6 6736 2 1 25 ALA HA H 2.529 -6.085 -7.131 1.00 . B B . 560 ALA HA 1 1
6 6737 2 1 25 ALA HB1 H 4.412 -5.138 -8.365 1.00 . B B . 560 ALA HB1 1 1
6 6738 2 1 25 ALA HB2 H 3.149 -3.935 -8.101 1.00 . B B . 560 ALA HB2 1 1
6 6739 2 1 25 ALA HB3 H 4.614 -3.906 -7.119 1.00 . B B . 560 ALA HB3 1 1
6 6740 2 1 25 ALA N N 2.506 -4.679 -5.619 1.00 . B B . 560 ALA N 1 1
6 6741 2 1 25 ALA O O 4.238 -7.578 -6.066 1.00 . B B . 560 ALA O 1 1
6 6742 2 1 26 LEU C C 5.675 -7.465 -3.544 1.00 . B B . 561 LEU C 1 1
6 6743 2 1 26 LEU CA C 6.267 -6.470 -4.536 1.00 . B B . 561 LEU CA 1 1
6 6744 2 1 26 LEU CB C 7.202 -5.503 -3.809 1.00 . B B . 561 LEU CB 1 1
6 6745 2 1 26 LEU CD1 C 9.172 -7.052 -3.844 1.00 . B B . 561 LEU CD1 1 1
6 6746 2 1 26 LEU CD2 C 9.170 -5.071 -2.318 1.00 . B B . 561 LEU CD2 1 1
6 6747 2 1 26 LEU CG C 8.315 -6.142 -2.978 1.00 . B B . 561 LEU CG 1 1
6 6748 2 1 26 LEU H H 5.195 -4.755 -5.160 1.00 . B B . 561 LEU H 1 1
6 6749 2 1 26 LEU HA H 6.831 -7.014 -5.279 1.00 . B B . 561 LEU HA 1 1
6 6750 2 1 26 LEU HB2 H 7.665 -4.871 -4.551 1.00 . B B . 561 LEU HB2 1 1
6 6751 2 1 26 LEU HB3 H 6.600 -4.897 -3.148 1.00 . B B . 561 LEU HB3 1 1
6 6752 2 1 26 LEU HD11 H 8.630 -7.961 -4.057 1.00 . B B . 561 LEU HD11 1 1
6 6753 2 1 26 LEU HD12 H 10.086 -7.292 -3.320 1.00 . B B . 561 LEU HD12 1 1
6 6754 2 1 26 LEU HD13 H 9.410 -6.548 -4.770 1.00 . B B . 561 LEU HD13 1 1
6 6755 2 1 26 LEU HD21 H 10.178 -5.437 -2.200 1.00 . B B . 561 LEU HD21 1 1
6 6756 2 1 26 LEU HD22 H 8.759 -4.830 -1.348 1.00 . B B . 561 LEU HD22 1 1
6 6757 2 1 26 LEU HD23 H 9.178 -4.184 -2.936 1.00 . B B . 561 LEU HD23 1 1
6 6758 2 1 26 LEU HG H 7.871 -6.745 -2.198 1.00 . B B . 561 LEU HG 1 1
6 6759 2 1 26 LEU N N 5.213 -5.732 -5.225 1.00 . B B . 561 LEU N 1 1
6 6760 2 1 26 LEU O O 6.219 -8.551 -3.337 1.00 . B B . 561 LEU O 1 1
6 6761 2 1 27 LEU C C 3.395 -9.234 -2.622 1.00 . B B . 562 LEU C 1 1
6 6762 2 1 27 LEU CA C 3.888 -7.950 -1.962 1.00 . B B . 562 LEU CA 1 1
6 6763 2 1 27 LEU CB C 2.714 -7.210 -1.319 1.00 . B B . 562 LEU CB 1 1
6 6764 2 1 27 LEU CD1 C 1.143 -6.862 0.604 1.00 . B B . 562 LEU CD1 1 1
6 6765 2 1 27 LEU CD2 C 1.811 -9.180 -0.058 1.00 . B B . 562 LEU CD2 1 1
6 6766 2 1 27 LEU CG C 2.260 -7.730 0.046 1.00 . B B . 562 LEU CG 1 1
6 6767 2 1 27 LEU H H 4.170 -6.213 -3.138 1.00 . B B . 562 LEU H 1 1
6 6768 2 1 27 LEU HA H 4.606 -8.206 -1.197 1.00 . B B . 562 LEU HA 1 1
6 6769 2 1 27 LEU HB2 H 3.000 -6.176 -1.200 1.00 . B B . 562 LEU HB2 1 1
6 6770 2 1 27 LEU HB3 H 1.873 -7.274 -1.994 1.00 . B B . 562 LEU HB3 1 1
6 6771 2 1 27 LEU HD11 H 0.216 -7.415 0.587 1.00 . B B . 562 LEU HD11 1 1
6 6772 2 1 27 LEU HD12 H 1.042 -5.973 -0.001 1.00 . B B . 562 LEU HD12 1 1
6 6773 2 1 27 LEU HD13 H 1.377 -6.582 1.620 1.00 . B B . 562 LEU HD13 1 1
6 6774 2 1 27 LEU HD21 H 2.664 -9.806 -0.277 1.00 . B B . 562 LEU HD21 1 1
6 6775 2 1 27 LEU HD22 H 1.081 -9.275 -0.848 1.00 . B B . 562 LEU HD22 1 1
6 6776 2 1 27 LEU HD23 H 1.370 -9.488 0.879 1.00 . B B . 562 LEU HD23 1 1
6 6777 2 1 27 LEU HG H 3.092 -7.685 0.736 1.00 . B B . 562 LEU HG 1 1
6 6778 2 1 27 LEU N N 4.556 -7.090 -2.932 1.00 . B B . 562 LEU N 1 1
6 6779 2 1 27 LEU O O 3.766 -10.336 -2.217 1.00 . B B . 562 LEU O 1 1
6 6780 2 1 28 LEU C C 3.130 -11.157 -4.833 1.00 . B B . 563 LEU C 1 1
6 6781 2 1 28 LEU CA C 2.013 -10.232 -4.360 1.00 . B B . 563 LEU CA 1 1
6 6782 2 1 28 LEU CB C 1.184 -9.763 -5.557 1.00 . B B . 563 LEU CB 1 1
6 6783 2 1 28 LEU CD1 C -1.121 -10.724 -5.334 1.00 . B B . 563 LEU CD1 1 1
6 6784 2 1 28 LEU CD2 C -0.071 -10.511 -7.594 1.00 . B B . 563 LEU CD2 1 1
6 6785 2 1 28 LEU CG C 0.182 -10.774 -6.117 1.00 . B B . 563 LEU CG 1 1
6 6786 2 1 28 LEU H H 2.296 -8.181 -3.919 1.00 . B B . 563 LEU H 1 1
6 6787 2 1 28 LEU HA H 1.374 -10.776 -3.682 1.00 . B B . 563 LEU HA 1 1
6 6788 2 1 28 LEU HB2 H 0.633 -8.886 -5.255 1.00 . B B . 563 LEU HB2 1 1
6 6789 2 1 28 LEU HB3 H 1.869 -9.500 -6.351 1.00 . B B . 563 LEU HB3 1 1
6 6790 2 1 28 LEU HD11 H -1.033 -11.337 -4.451 1.00 . B B . 563 LEU HD11 1 1
6 6791 2 1 28 LEU HD12 H -1.926 -11.095 -5.952 1.00 . B B . 563 LEU HD12 1 1
6 6792 2 1 28 LEU HD13 H -1.329 -9.704 -5.047 1.00 . B B . 563 LEU HD13 1 1
6 6793 2 1 28 LEU HD21 H 0.389 -11.291 -8.183 1.00 . B B . 563 LEU HD21 1 1
6 6794 2 1 28 LEU HD22 H 0.353 -9.557 -7.868 1.00 . B B . 563 LEU HD22 1 1
6 6795 2 1 28 LEU HD23 H -1.135 -10.499 -7.781 1.00 . B B . 563 LEU HD23 1 1
6 6796 2 1 28 LEU HG H 0.592 -11.769 -6.018 1.00 . B B . 563 LEU HG 1 1
6 6797 2 1 28 LEU N N 2.557 -9.084 -3.642 1.00 . B B . 563 LEU N 1 1
6 6798 2 1 28 LEU O O 2.990 -12.379 -4.807 1.00 . B B . 563 LEU O 1 1
6 6799 2 1 29 GLY C C 5.927 -12.261 -4.656 1.00 . B B . 564 GLY C 1 1
6 6800 2 1 29 GLY CA C 5.367 -11.351 -5.731 1.00 . B B . 564 GLY CA 1 1
6 6801 2 1 29 GLY H H 4.296 -9.586 -5.260 1.00 . B B . 564 GLY H 1 1
6 6802 2 1 29 GLY HA2 H 5.046 -11.955 -6.568 1.00 . B B . 564 GLY HA2 1 1
6 6803 2 1 29 GLY HA3 H 6.147 -10.680 -6.062 1.00 . B B . 564 GLY HA3 1 1
6 6804 2 1 29 GLY N N 4.241 -10.565 -5.262 1.00 . B B . 564 GLY N 1 1
6 6805 2 1 29 GLY O O 5.950 -13.482 -4.817 1.00 . B B . 564 GLY O 1 1
6 6806 2 1 30 ILE C C 5.959 -13.482 -1.952 1.00 . B B . 565 ILE C 1 1
6 6807 2 1 30 ILE CA C 6.945 -12.432 -2.453 1.00 . B B . 565 ILE CA 1 1
6 6808 2 1 30 ILE CB C 7.344 -11.517 -1.280 1.00 . B B . 565 ILE CB 1 1
6 6809 2 1 30 ILE CD1 C 8.193 -9.122 -1.141 1.00 . B B . 565 ILE CD1 1 1
6 6810 2 1 30 ILE CG1 C 8.394 -10.500 -1.731 1.00 . B B . 565 ILE CG1 1 1
6 6811 2 1 30 ILE CG2 C 7.867 -12.345 -0.116 1.00 . B B . 565 ILE CG2 1 1
6 6812 2 1 30 ILE H H 6.335 -10.690 -3.489 1.00 . B B . 565 ILE H 1 1
6 6813 2 1 30 ILE HA H 7.833 -12.931 -2.812 1.00 . B B . 565 ILE HA 1 1
6 6814 2 1 30 ILE HB H 6.461 -10.990 -0.948 1.00 . B B . 565 ILE HB 1 1
6 6815 2 1 30 ILE HD11 H 7.159 -8.828 -1.258 1.00 . B B . 565 ILE HD11 1 1
6 6816 2 1 30 ILE HD12 H 8.445 -9.138 -0.092 1.00 . B B . 565 ILE HD12 1 1
6 6817 2 1 30 ILE HD13 H 8.827 -8.414 -1.654 1.00 . B B . 565 ILE HD13 1 1
6 6818 2 1 30 ILE HG12 H 9.371 -10.847 -1.438 1.00 . B B . 565 ILE HG12 1 1
6 6819 2 1 30 ILE HG13 H 8.357 -10.410 -2.808 1.00 . B B . 565 ILE HG13 1 1
6 6820 2 1 30 ILE HG21 H 8.157 -11.689 0.691 1.00 . B B . 565 ILE HG21 1 1
6 6821 2 1 30 ILE HG22 H 7.091 -13.014 0.226 1.00 . B B . 565 ILE HG22 1 1
6 6822 2 1 30 ILE HG23 H 8.721 -12.920 -0.439 1.00 . B B . 565 ILE HG23 1 1
6 6823 2 1 30 ILE N N 6.381 -11.666 -3.558 1.00 . B B . 565 ILE N 1 1
6 6824 2 1 30 ILE O O 6.356 -14.512 -1.407 1.00 . B B . 565 ILE O 1 1
6 6825 2 1 31 LEU C C 3.644 -15.409 -2.553 1.00 . B B . 566 LEU C 1 1
6 6826 2 1 31 LEU CA C 3.627 -14.137 -1.711 1.00 . B B . 566 LEU CA 1 1
6 6827 2 1 31 LEU CB C 2.255 -13.466 -1.807 1.00 . B B . 566 LEU CB 1 1
6 6828 2 1 31 LEU CD1 C 0.482 -11.975 -0.851 1.00 . B B . 566 LEU CD1 1 1
6 6829 2 1 31 LEU CD2 C 1.798 -13.474 0.658 1.00 . B B . 566 LEU CD2 1 1
6 6830 2 1 31 LEU CG C 1.835 -12.622 -0.603 1.00 . B B . 566 LEU CG 1 1
6 6831 2 1 31 LEU H H 4.416 -12.377 -2.581 1.00 . B B . 566 LEU H 1 1
6 6832 2 1 31 LEU HA H 3.820 -14.399 -0.682 1.00 . B B . 566 LEU HA 1 1
6 6833 2 1 31 LEU HB2 H 2.261 -12.825 -2.674 1.00 . B B . 566 LEU HB2 1 1
6 6834 2 1 31 LEU HB3 H 1.516 -14.244 -1.942 1.00 . B B . 566 LEU HB3 1 1
6 6835 2 1 31 LEU HD11 H 0.109 -11.557 0.071 1.00 . B B . 566 LEU HD11 1 1
6 6836 2 1 31 LEU HD12 H -0.212 -12.719 -1.216 1.00 . B B . 566 LEU HD12 1 1
6 6837 2 1 31 LEU HD13 H 0.588 -11.191 -1.586 1.00 . B B . 566 LEU HD13 1 1
6 6838 2 1 31 LEU HD21 H 1.728 -14.517 0.386 1.00 . B B . 566 LEU HD21 1 1
6 6839 2 1 31 LEU HD22 H 0.940 -13.198 1.253 1.00 . B B . 566 LEU HD22 1 1
6 6840 2 1 31 LEU HD23 H 2.700 -13.310 1.229 1.00 . B B . 566 LEU HD23 1 1
6 6841 2 1 31 LEU HG H 2.560 -11.834 -0.454 1.00 . B B . 566 LEU HG 1 1
6 6842 2 1 31 LEU N N 4.671 -13.214 -2.142 1.00 . B B . 566 LEU N 1 1
6 6843 2 1 31 LEU O O 3.569 -16.518 -2.022 1.00 . B B . 566 LEU O 1 1
6 6844 2 1 32 VAL C C 5.149 -17.033 -4.799 1.00 . B B . 567 VAL C 1 1
6 6845 2 1 32 VAL CA C 3.773 -16.376 -4.782 1.00 . B B . 567 VAL CA 1 1
6 6846 2 1 32 VAL CB C 3.402 -15.952 -6.216 1.00 . B B . 567 VAL CB 1 1
6 6847 2 1 32 VAL CG1 C 3.477 -17.141 -7.162 1.00 . B B . 567 VAL CG1 1 1
6 6848 2 1 32 VAL CG2 C 2.016 -15.326 -6.243 1.00 . B B . 567 VAL CG2 1 1
6 6849 2 1 32 VAL H H 3.800 -14.333 -4.231 1.00 . B B . 567 VAL H 1 1
6 6850 2 1 32 VAL HA H 3.046 -17.098 -4.443 1.00 . B B . 567 VAL HA 1 1
6 6851 2 1 32 VAL HB H 4.115 -15.211 -6.546 1.00 . B B . 567 VAL HB 1 1
6 6852 2 1 32 VAL HG11 H 4.244 -16.963 -7.902 1.00 . B B . 567 VAL HG11 1 1
6 6853 2 1 32 VAL HG12 H 3.717 -18.033 -6.600 1.00 . B B . 567 VAL HG12 1 1
6 6854 2 1 32 VAL HG13 H 2.525 -17.269 -7.655 1.00 . B B . 567 VAL HG13 1 1
6 6855 2 1 32 VAL HG21 H 2.020 -14.417 -5.660 1.00 . B B . 567 VAL HG21 1 1
6 6856 2 1 32 VAL HG22 H 1.745 -15.098 -7.264 1.00 . B B . 567 VAL HG22 1 1
6 6857 2 1 32 VAL HG23 H 1.300 -16.018 -5.825 1.00 . B B . 567 VAL HG23 1 1
6 6858 2 1 32 VAL N N 3.743 -15.242 -3.868 1.00 . B B . 567 VAL N 1 1
6 6859 2 1 32 VAL O O 5.266 -18.252 -4.923 1.00 . B B . 567 VAL O 1 1
6 6860 2 1 33 PHE C C 7.743 -17.800 -3.616 1.00 . B B . 568 PHE C 1 1
6 6861 2 1 33 PHE CA C 7.560 -16.717 -4.674 1.00 . B B . 568 PHE CA 1 1
6 6862 2 1 33 PHE CB C 8.544 -15.572 -4.424 1.00 . B B . 568 PHE CB 1 1
6 6863 2 1 33 PHE CD1 C 9.231 -15.372 -6.829 1.00 . B B . 568 PHE CD1 1 1
6 6864 2 1 33 PHE CD2 C 8.728 -13.376 -5.625 1.00 . B B . 568 PHE CD2 1 1
6 6865 2 1 33 PHE CE1 C 9.503 -14.625 -7.960 1.00 . B B . 568 PHE CE1 1 1
6 6866 2 1 33 PHE CE2 C 8.999 -12.625 -6.752 1.00 . B B . 568 PHE CE2 1 1
6 6867 2 1 33 PHE CG C 8.840 -14.757 -5.650 1.00 . B B . 568 PHE CG 1 1
6 6868 2 1 33 PHE CZ C 9.389 -13.250 -7.921 1.00 . B B . 568 PHE CZ 1 1
6 6869 2 1 33 PHE H H 6.033 -15.253 -4.578 1.00 . B B . 568 PHE H 1 1
6 6870 2 1 33 PHE HA H 7.755 -17.143 -5.646 1.00 . B B . 568 PHE HA 1 1
6 6871 2 1 33 PHE HB2 H 8.132 -14.909 -3.678 1.00 . B B . 568 PHE HB2 1 1
6 6872 2 1 33 PHE HB3 H 9.476 -15.981 -4.063 1.00 . B B . 568 PHE HB3 1 1
6 6873 2 1 33 PHE HD1 H 9.322 -16.449 -6.861 1.00 . B B . 568 PHE HD1 1 1
6 6874 2 1 33 PHE HD2 H 8.425 -12.886 -4.712 1.00 . B B . 568 PHE HD2 1 1
6 6875 2 1 33 PHE HE1 H 9.808 -15.118 -8.872 1.00 . B B . 568 PHE HE1 1 1
6 6876 2 1 33 PHE HE2 H 8.908 -11.550 -6.720 1.00 . B B . 568 PHE HE2 1 1
6 6877 2 1 33 PHE HZ H 9.600 -12.665 -8.804 1.00 . B B . 568 PHE HZ 1 1
6 6878 2 1 33 PHE N N 6.190 -16.216 -4.673 1.00 . B B . 568 PHE N 1 1
6 6879 2 1 33 PHE O O 8.613 -18.664 -3.740 1.00 . B B . 568 PHE O 1 1
6 6880 2 1 34 ARG C C 5.768 -19.638 -1.505 1.00 . B B . 569 ARG C 1 1
6 6881 2 1 34 ARG CA C 6.990 -18.724 -1.494 1.00 . B B . 569 ARG CA 1 1
6 6882 2 1 34 ARG CB C 7.096 -18.013 -0.144 1.00 . B B . 569 ARG CB 1 1
6 6883 2 1 34 ARG CD C 9.566 -17.614 -0.389 1.00 . B B . 569 ARG CD 1 1
6 6884 2 1 34 ARG CG C 8.214 -16.985 -0.083 1.00 . B B . 569 ARG CG 1 1
6 6885 2 1 34 ARG CZ C 11.903 -17.313 0.309 1.00 . B B . 569 ARG CZ 1 1
6 6886 2 1 34 ARG H H 6.246 -17.037 -2.532 1.00 . B B . 569 ARG H 1 1
6 6887 2 1 34 ARG HA H 7.874 -19.323 -1.646 1.00 . B B . 569 ARG HA 1 1
6 6888 2 1 34 ARG HB2 H 6.163 -17.509 0.060 1.00 . B B . 569 ARG HB2 1 1
6 6889 2 1 34 ARG HB3 H 7.273 -18.751 0.625 1.00 . B B . 569 ARG HB3 1 1
6 6890 2 1 34 ARG HD2 H 9.476 -18.687 -0.305 1.00 . B B . 569 ARG HD2 1 1
6 6891 2 1 34 ARG HD3 H 9.848 -17.354 -1.398 1.00 . B B . 569 ARG HD3 1 1
6 6892 2 1 34 ARG HE H 10.316 -16.703 1.351 1.00 . B B . 569 ARG HE 1 1
6 6893 2 1 34 ARG HG2 H 8.019 -16.210 -0.808 1.00 . B B . 569 ARG HG2 1 1
6 6894 2 1 34 ARG HG3 H 8.242 -16.556 0.907 1.00 . B B . 569 ARG HG3 1 1
6 6895 2 1 34 ARG HH11 H 11.659 -18.255 -1.462 1.00 . B B . 569 ARG HH11 1 1
6 6896 2 1 34 ARG HH12 H 13.302 -18.036 -0.958 1.00 . B B . 569 ARG HH12 1 1
6 6897 2 1 34 ARG HH21 H 12.476 -16.409 2.024 1.00 . B B . 569 ARG HH21 1 1
6 6898 2 1 34 ARG HH22 H 13.766 -16.987 1.024 1.00 . B B . 569 ARG HH22 1 1
6 6899 2 1 34 ARG N N 6.918 -17.749 -2.575 1.00 . B B . 569 ARG N 1 1
6 6900 2 1 34 ARG NE N 10.603 -17.153 0.530 1.00 . B B . 569 ARG NE 1 1
6 6901 2 1 34 ARG NH1 N 12.323 -17.918 -0.794 1.00 . B B . 569 ARG NH1 1 1
6 6902 2 1 34 ARG NH2 N 12.788 -16.867 1.192 1.00 . B B . 569 ARG NH2 1 1
6 6903 2 1 34 ARG O O 5.750 -20.675 -0.841 1.00 . B B . 569 ARG O 1 1
6 6904 2 1 35 SER C C 3.826 -21.476 -2.729 1.00 . B B . 570 SER C 1 1
6 6905 2 1 35 SER CA C 3.521 -20.028 -2.355 1.00 . B B . 570 SER CA 1 1
6 6906 2 1 35 SER CB C 2.576 -19.411 -3.389 1.00 . B B . 570 SER CB 1 1
6 6907 2 1 35 SER H H 4.823 -18.410 -2.767 1.00 . B B . 570 SER H 1 1
6 6908 2 1 35 SER HA H 3.043 -20.011 -1.388 1.00 . B B . 570 SER HA 1 1
6 6909 2 1 35 SER HB2 H 3.149 -19.077 -4.242 1.00 . B B . 570 SER HB2 1 1
6 6910 2 1 35 SER HB3 H 1.859 -20.155 -3.705 1.00 . B B . 570 SER HB3 1 1
6 6911 2 1 35 SER HG H 0.944 -18.380 -3.057 1.00 . B B . 570 SER HG 1 1
6 6912 2 1 35 SER N N 4.748 -19.246 -2.262 1.00 . B B . 570 SER N 1 1
6 6913 2 1 35 SER O O 3.479 -22.403 -1.997 1.00 . B B . 570 SER O 1 1
6 6914 2 1 35 SER OG O 1.878 -18.304 -2.846 1.00 . B B . 570 SER OG 1 1
6 6915 2 1 36 ARG C C 3.598 -23.729 -4.865 1.00 . B B . 571 ARG C 1 1
6 6916 2 1 36 ARG CA C 4.830 -22.995 -4.344 1.00 . B B . 571 ARG CA 1 1
6 6917 2 1 36 ARG CB C 5.479 -23.802 -3.218 1.00 . B B . 571 ARG CB 1 1
6 6918 2 1 36 ARG CD C 7.804 -23.718 -2.270 1.00 . B B . 571 ARG CD 1 1
6 6919 2 1 36 ARG CG C 6.469 -23.002 -2.387 1.00 . B B . 571 ARG CG 1 1
6 6920 2 1 36 ARG CZ C 8.909 -25.290 -0.736 1.00 . B B . 571 ARG CZ 1 1
6 6921 2 1 36 ARG H H 4.728 -20.882 -4.411 1.00 . B B . 571 ARG H 1 1
6 6922 2 1 36 ARG HA H 5.538 -22.885 -5.151 1.00 . B B . 571 ARG HA 1 1
6 6923 2 1 36 ARG HB2 H 4.704 -24.170 -2.561 1.00 . B B . 571 ARG HB2 1 1
6 6924 2 1 36 ARG HB3 H 6.001 -24.642 -3.649 1.00 . B B . 571 ARG HB3 1 1
6 6925 2 1 36 ARG HD2 H 8.007 -24.227 -3.200 1.00 . B B . 571 ARG HD2 1 1
6 6926 2 1 36 ARG HD3 H 8.575 -22.984 -2.085 1.00 . B B . 571 ARG HD3 1 1
6 6927 2 1 36 ARG HE H 6.950 -24.916 -0.769 1.00 . B B . 571 ARG HE 1 1
6 6928 2 1 36 ARG HG2 H 6.626 -22.042 -2.857 1.00 . B B . 571 ARG HG2 1 1
6 6929 2 1 36 ARG HG3 H 6.058 -22.857 -1.398 1.00 . B B . 571 ARG HG3 1 1
6 6930 2 1 36 ARG HH11 H 10.146 -24.349 -2.025 1.00 . B B . 571 ARG HH11 1 1
6 6931 2 1 36 ARG HH12 H 10.913 -25.460 -0.939 1.00 . B B . 571 ARG HH12 1 1
6 6932 2 1 36 ARG HH21 H 7.947 -26.382 0.667 1.00 . B B . 571 ARG HH21 1 1
6 6933 2 1 36 ARG HH22 H 9.660 -26.617 0.591 1.00 . B B . 571 ARG HH22 1 1
6 6934 2 1 36 ARG N N 4.478 -21.661 -3.872 1.00 . B B . 571 ARG N 1 1
6 6935 2 1 36 ARG NE N 7.809 -24.694 -1.184 1.00 . B B . 571 ARG NE 1 1
6 6936 2 1 36 ARG NH1 N 10.086 -25.011 -1.278 1.00 . B B . 571 ARG NH1 1 1
6 6937 2 1 36 ARG NH2 N 8.832 -26.168 0.256 1.00 . B B . 571 ARG NH2 1 1
6 6938 2 1 36 ARG O O 3.526 -24.081 -6.043 1.00 . B B . 571 ARG O 1 1
6 6939 2 1 37 ARG C C 1.714 -26.006 -4.976 1.00 . B B . 572 ARG C 1 1
6 6940 2 1 37 ARG CA C 1.404 -24.649 -4.353 1.00 . B B . 572 ARG CA 1 1
6 6941 2 1 37 ARG CB C 0.589 -23.800 -5.331 1.00 . B B . 572 ARG CB 1 1
6 6942 2 1 37 ARG CD C -0.931 -22.386 -3.915 1.00 . B B . 572 ARG CD 1 1
6 6943 2 1 37 ARG CG C -0.841 -23.558 -4.881 1.00 . B B . 572 ARG CG 1 1
6 6944 2 1 37 ARG CZ C -2.082 -20.220 -3.741 1.00 . B B . 572 ARG CZ 1 1
6 6945 2 1 37 ARG H H 2.747 -23.651 -3.057 1.00 . B B . 572 ARG H 1 1
6 6946 2 1 37 ARG HA H 0.825 -24.802 -3.454 1.00 . B B . 572 ARG HA 1 1
6 6947 2 1 37 ARG HB2 H 1.073 -22.842 -5.448 1.00 . B B . 572 ARG HB2 1 1
6 6948 2 1 37 ARG HB3 H 0.564 -24.301 -6.287 1.00 . B B . 572 ARG HB3 1 1
6 6949 2 1 37 ARG HD2 H -1.329 -22.741 -2.976 1.00 . B B . 572 ARG HD2 1 1
6 6950 2 1 37 ARG HD3 H 0.060 -21.989 -3.761 1.00 . B B . 572 ARG HD3 1 1
6 6951 2 1 37 ARG HE H -2.179 -21.439 -5.317 1.00 . B B . 572 ARG HE 1 1
6 6952 2 1 37 ARG HG2 H -1.451 -23.343 -5.747 1.00 . B B . 572 ARG HG2 1 1
6 6953 2 1 37 ARG HG3 H -1.211 -24.447 -4.391 1.00 . B B . 572 ARG HG3 1 1
6 6954 2 1 37 ARG HH11 H -0.977 -20.729 -2.129 1.00 . B B . 572 ARG HH11 1 1
6 6955 2 1 37 ARG HH12 H -1.793 -19.205 -2.018 1.00 . B B . 572 ARG HH12 1 1
6 6956 2 1 37 ARG HH21 H -3.259 -19.434 -5.184 1.00 . B B . 572 ARG HH21 1 1
6 6957 2 1 37 ARG HH22 H -3.092 -18.469 -3.756 1.00 . B B . 572 ARG HH22 1 1
6 6958 2 1 37 ARG N N 2.631 -23.956 -3.981 1.00 . B B . 572 ARG N 1 1
6 6959 2 1 37 ARG NE N -1.795 -21.324 -4.423 1.00 . B B . 572 ARG NE 1 1
6 6960 2 1 37 ARG NH1 N -1.576 -20.037 -2.529 1.00 . B B . 572 ARG NH1 1 1
6 6961 2 1 37 ARG NH2 N -2.876 -19.299 -4.271 1.00 . B B . 572 ARG NH2 1 1
6 6962 2 1 37 ARG O O 0.934 -26.527 -5.773 1.00 . B B . 572 ARG O 1 1
6 6963 2 1 38 ALA C C 4.171 -28.600 -4.138 1.00 . B B . 573 ALA C 1 1
6 6964 2 1 38 ALA CA C 3.269 -27.872 -5.129 1.00 . B B . 573 ALA CA 1 1
6 6965 2 1 38 ALA CB C 3.978 -27.702 -6.464 1.00 . B B . 573 ALA CB 1 1
6 6966 2 1 38 ALA H H 3.437 -26.110 -3.967 1.00 . B B . 573 ALA H 1 1
6 6967 2 1 38 ALA HA H 2.380 -28.463 -5.293 1.00 . B B . 573 ALA HA 1 1
6 6968 2 1 38 ALA HB1 H 4.720 -26.922 -6.381 1.00 . B B . 573 ALA HB1 1 1
6 6969 2 1 38 ALA HB2 H 4.459 -28.630 -6.736 1.00 . B B . 573 ALA HB2 1 1
6 6970 2 1 38 ALA HB3 H 3.257 -27.435 -7.222 1.00 . B B . 573 ALA HB3 1 1
6 6971 2 1 38 ALA N N 2.857 -26.574 -4.607 1.00 . B B . 573 ALA N 1 1
6 6972 2 1 38 ALA O O 4.792 -29.610 -4.475 1.00 . B B . 573 ALA O 1 1
7 6973 1 1 1 SER C C 14.765 19.562 3.492 1.00 . A A . 536 SER C 1 1
7 6974 1 1 1 SER CA C 14.767 18.076 3.833 1.00 . A A . 536 SER CA 1 1
7 6975 1 1 1 SER CB C 14.130 17.855 5.207 1.00 . A A . 536 SER CB 1 1
7 6976 1 1 1 SER H1 H 16.844 18.045 4.240 1.00 . A A . 536 SER H1 1 1
7 6977 1 1 1 SER HA H 14.189 17.548 3.089 1.00 . A A . 536 SER HA 1 1
7 6978 1 1 1 SER HB2 H 14.807 18.199 5.974 1.00 . A A . 536 SER HB2 1 1
7 6979 1 1 1 SER HB3 H 13.206 18.411 5.266 1.00 . A A . 536 SER HB3 1 1
7 6980 1 1 1 SER HG H 12.924 16.376 5.647 1.00 . A A . 536 SER HG 1 1
7 6981 1 1 1 SER N N 16.123 17.539 3.812 1.00 . A A . 536 SER N 1 1
7 6982 1 1 1 SER O O 14.540 20.421 4.345 1.00 . A A . 536 SER O 1 1
7 6983 1 1 1 SER OG O 13.851 16.482 5.424 1.00 . A A . 536 SER OG 1 1
7 6984 1 1 2 PRO C C 13.673 21.901 1.710 1.00 . A A . 537 PRO C 1 1
7 6985 1 1 2 PRO CA C 15.056 21.259 1.729 1.00 . A A . 537 PRO CA 1 1
7 6986 1 1 2 PRO CB C 15.602 21.122 0.305 1.00 . A A . 537 PRO CB 1 1
7 6987 1 1 2 PRO CD C 15.299 18.905 1.143 1.00 . A A . 537 PRO CD 1 1
7 6988 1 1 2 PRO CG C 15.241 19.737 -0.107 1.00 . A A . 537 PRO CG 1 1
7 6989 1 1 2 PRO HA H 15.727 21.869 2.316 1.00 . A A . 537 PRO HA 1 1
7 6990 1 1 2 PRO HB2 H 15.136 21.860 -0.333 1.00 . A A . 537 PRO HB2 1 1
7 6991 1 1 2 PRO HB3 H 16.672 21.267 0.311 1.00 . A A . 537 PRO HB3 1 1
7 6992 1 1 2 PRO HD2 H 14.545 18.132 1.118 1.00 . A A . 537 PRO HD2 1 1
7 6993 1 1 2 PRO HD3 H 16.281 18.470 1.261 1.00 . A A . 537 PRO HD3 1 1
7 6994 1 1 2 PRO HG2 H 14.243 19.726 -0.520 1.00 . A A . 537 PRO HG2 1 1
7 6995 1 1 2 PRO HG3 H 15.953 19.374 -0.833 1.00 . A A . 537 PRO HG3 1 1
7 6996 1 1 2 PRO N N 15.022 19.876 2.214 1.00 . A A . 537 PRO N 1 1
7 6997 1 1 2 PRO O O 12.647 21.224 1.790 1.00 . A A . 537 PRO O 1 1
7 6998 1 1 3 PRO C C 11.610 23.779 0.279 1.00 . A A . 538 PRO C 1 1
7 6999 1 1 3 PRO CA C 12.390 24.000 1.570 1.00 . A A . 538 PRO CA 1 1
7 7000 1 1 3 PRO CB C 12.857 25.454 1.671 1.00 . A A . 538 PRO CB 1 1
7 7001 1 1 3 PRO CD C 14.826 24.107 1.504 1.00 . A A . 538 PRO CD 1 1
7 7002 1 1 3 PRO CG C 14.246 25.444 1.131 1.00 . A A . 538 PRO CG 1 1
7 7003 1 1 3 PRO HA H 11.759 23.763 2.415 1.00 . A A . 538 PRO HA 1 1
7 7004 1 1 3 PRO HB2 H 12.208 26.086 1.082 1.00 . A A . 538 PRO HB2 1 1
7 7005 1 1 3 PRO HB3 H 12.838 25.771 2.703 1.00 . A A . 538 PRO HB3 1 1
7 7006 1 1 3 PRO HD2 H 15.496 23.759 0.733 1.00 . A A . 538 PRO HD2 1 1
7 7007 1 1 3 PRO HD3 H 15.338 24.170 2.453 1.00 . A A . 538 PRO HD3 1 1
7 7008 1 1 3 PRO HG2 H 14.223 25.557 0.058 1.00 . A A . 538 PRO HG2 1 1
7 7009 1 1 3 PRO HG3 H 14.820 26.240 1.581 1.00 . A A . 538 PRO HG3 1 1
7 7010 1 1 3 PRO N N 13.641 23.237 1.603 1.00 . A A . 538 PRO N 1 1
7 7011 1 1 3 PRO O O 11.391 24.713 -0.493 1.00 . A A . 538 PRO O 1 1
7 7012 1 1 4 VAL C C 11.220 22.538 -2.410 1.00 . A A . 539 VAL C 1 1
7 7013 1 1 4 VAL CA C 10.435 22.195 -1.148 1.00 . A A . 539 VAL CA 1 1
7 7014 1 1 4 VAL CB C 9.081 22.928 -1.185 1.00 . A A . 539 VAL CB 1 1
7 7015 1 1 4 VAL CG1 C 8.055 22.115 -1.961 1.00 . A A . 539 VAL CG1 1 1
7 7016 1 1 4 VAL CG2 C 8.591 23.212 0.227 1.00 . A A . 539 VAL CG2 1 1
7 7017 1 1 4 VAL H H 11.398 21.837 0.702 1.00 . A A . 539 VAL H 1 1
7 7018 1 1 4 VAL HA H 10.245 21.132 -1.132 1.00 . A A . 539 VAL HA 1 1
7 7019 1 1 4 VAL HB H 9.218 23.872 -1.692 1.00 . A A . 539 VAL HB 1 1
7 7020 1 1 4 VAL HG11 H 8.359 21.079 -1.982 1.00 . A A . 539 VAL HG11 1 1
7 7021 1 1 4 VAL HG12 H 7.091 22.199 -1.480 1.00 . A A . 539 VAL HG12 1 1
7 7022 1 1 4 VAL HG13 H 7.988 22.492 -2.971 1.00 . A A . 539 VAL HG13 1 1
7 7023 1 1 4 VAL HG21 H 9.054 24.117 0.593 1.00 . A A . 539 VAL HG21 1 1
7 7024 1 1 4 VAL HG22 H 7.518 23.334 0.217 1.00 . A A . 539 VAL HG22 1 1
7 7025 1 1 4 VAL HG23 H 8.854 22.387 0.873 1.00 . A A . 539 VAL HG23 1 1
7 7026 1 1 4 VAL N N 11.193 22.539 0.050 1.00 . A A . 539 VAL N 1 1
7 7027 1 1 4 VAL O O 12.266 23.183 -2.348 1.00 . A A . 539 VAL O 1 1
7 7028 1 1 5 SER C C 12.700 21.631 -4.914 1.00 . A A . 540 SER C 1 1
7 7029 1 1 5 SER CA C 11.360 22.356 -4.834 1.00 . A A . 540 SER CA 1 1
7 7030 1 1 5 SER CB C 11.568 23.859 -5.032 1.00 . A A . 540 SER CB 1 1
7 7031 1 1 5 SER H H 9.869 21.591 -3.541 1.00 . A A . 540 SER H 1 1
7 7032 1 1 5 SER HA H 10.716 21.985 -5.616 1.00 . A A . 540 SER HA 1 1
7 7033 1 1 5 SER HB2 H 10.741 24.396 -4.593 1.00 . A A . 540 SER HB2 1 1
7 7034 1 1 5 SER HB3 H 12.488 24.158 -4.550 1.00 . A A . 540 SER HB3 1 1
7 7035 1 1 5 SER HG H 10.799 24.014 -6.827 1.00 . A A . 540 SER HG 1 1
7 7036 1 1 5 SER N N 10.707 22.100 -3.556 1.00 . A A . 540 SER N 1 1
7 7037 1 1 5 SER O O 13.720 22.224 -5.266 1.00 . A A . 540 SER O 1 1
7 7038 1 1 5 SER OG O 11.646 24.187 -6.408 1.00 . A A . 540 SER OG 1 1
7 7039 1 1 6 ARG C C 13.573 18.068 -4.865 1.00 . A A . 541 ARG C 1 1
7 7040 1 1 6 ARG CA C 13.903 19.536 -4.616 1.00 . A A . 541 ARG CA 1 1
7 7041 1 1 6 ARG CB C 14.673 19.681 -3.301 1.00 . A A . 541 ARG CB 1 1
7 7042 1 1 6 ARG CD C 16.562 20.999 -4.306 1.00 . A A . 541 ARG CD 1 1
7 7043 1 1 6 ARG CG C 15.501 20.953 -3.218 1.00 . A A . 541 ARG CG 1 1
7 7044 1 1 6 ARG CZ C 17.303 22.507 -6.100 1.00 . A A . 541 ARG CZ 1 1
7 7045 1 1 6 ARG H H 11.845 19.927 -4.311 1.00 . A A . 541 ARG H 1 1
7 7046 1 1 6 ARG HA H 14.520 19.897 -5.426 1.00 . A A . 541 ARG HA 1 1
7 7047 1 1 6 ARG HB2 H 13.968 19.683 -2.483 1.00 . A A . 541 ARG HB2 1 1
7 7048 1 1 6 ARG HB3 H 15.336 18.837 -3.193 1.00 . A A . 541 ARG HB3 1 1
7 7049 1 1 6 ARG HD2 H 17.537 20.972 -3.841 1.00 . A A . 541 ARG HD2 1 1
7 7050 1 1 6 ARG HD3 H 16.443 20.135 -4.942 1.00 . A A . 541 ARG HD3 1 1
7 7051 1 1 6 ARG HE H 15.724 22.824 -4.925 1.00 . A A . 541 ARG HE 1 1
7 7052 1 1 6 ARG HG2 H 14.848 21.806 -3.331 1.00 . A A . 541 ARG HG2 1 1
7 7053 1 1 6 ARG HG3 H 15.984 20.993 -2.253 1.00 . A A . 541 ARG HG3 1 1
7 7054 1 1 6 ARG HH11 H 18.430 20.847 -5.866 1.00 . A A . 541 ARG HH11 1 1
7 7055 1 1 6 ARG HH12 H 18.942 21.917 -7.128 1.00 . A A . 541 ARG HH12 1 1
7 7056 1 1 6 ARG HH21 H 16.388 24.243 -6.584 1.00 . A A . 541 ARG HH21 1 1
7 7057 1 1 6 ARG HH22 H 17.779 23.849 -7.535 1.00 . A A . 541 ARG HH22 1 1
7 7058 1 1 6 ARG N N 12.689 20.344 -4.584 1.00 . A A . 541 ARG N 1 1
7 7059 1 1 6 ARG NE N 16.460 22.207 -5.120 1.00 . A A . 541 ARG NE 1 1
7 7060 1 1 6 ARG NH1 N 18.308 21.690 -6.388 1.00 . A A . 541 ARG NH1 1 1
7 7061 1 1 6 ARG NH2 N 17.144 23.625 -6.797 1.00 . A A . 541 ARG NH2 1 1
7 7062 1 1 6 ARG O O 14.230 17.174 -4.333 1.00 . A A . 541 ARG O 1 1
7 7063 1 1 7 GLY C C 11.742 15.689 -4.747 1.00 . A A . 542 GLY C 1 1
7 7064 1 1 7 GLY CA C 12.150 16.466 -5.984 1.00 . A A . 542 GLY CA 1 1
7 7065 1 1 7 GLY H H 12.062 18.580 -6.076 1.00 . A A . 542 GLY H 1 1
7 7066 1 1 7 GLY HA2 H 11.316 16.493 -6.670 1.00 . A A . 542 GLY HA2 1 1
7 7067 1 1 7 GLY HA3 H 12.976 15.957 -6.458 1.00 . A A . 542 GLY HA3 1 1
7 7068 1 1 7 GLY N N 12.549 17.826 -5.679 1.00 . A A . 542 GLY N 1 1
7 7069 1 1 7 GLY O O 11.685 14.460 -4.768 1.00 . A A . 542 GLY O 1 1
7 7070 1 1 8 LEU C C 10.329 16.772 -1.515 1.00 . A A . 543 LEU C 1 1
7 7071 1 1 8 LEU CA C 11.061 15.779 -2.412 1.00 . A A . 543 LEU CA 1 1
7 7072 1 1 8 LEU CB C 12.285 15.221 -1.684 1.00 . A A . 543 LEU CB 1 1
7 7073 1 1 8 LEU CD1 C 11.707 15.381 0.751 1.00 . A A . 543 LEU CD1 1 1
7 7074 1 1 8 LEU CD2 C 10.846 13.469 -0.614 1.00 . A A . 543 LEU CD2 1 1
7 7075 1 1 8 LEU CG C 12.003 14.435 -0.402 1.00 . A A . 543 LEU CG 1 1
7 7076 1 1 8 LEU H H 11.527 17.385 -3.710 1.00 . A A . 543 LEU H 1 1
7 7077 1 1 8 LEU HA H 10.391 14.966 -2.650 1.00 . A A . 543 LEU HA 1 1
7 7078 1 1 8 LEU HB2 H 12.805 14.566 -2.365 1.00 . A A . 543 LEU HB2 1 1
7 7079 1 1 8 LEU HB3 H 12.924 16.054 -1.428 1.00 . A A . 543 LEU HB3 1 1
7 7080 1 1 8 LEU HD11 H 10.675 15.274 1.048 1.00 . A A . 543 LEU HD11 1 1
7 7081 1 1 8 LEU HD12 H 11.888 16.399 0.436 1.00 . A A . 543 LEU HD12 1 1
7 7082 1 1 8 LEU HD13 H 12.349 15.143 1.585 1.00 . A A . 543 LEU HD13 1 1
7 7083 1 1 8 LEU HD21 H 10.700 12.882 0.280 1.00 . A A . 543 LEU HD21 1 1
7 7084 1 1 8 LEU HD22 H 11.072 12.814 -1.442 1.00 . A A . 543 LEU HD22 1 1
7 7085 1 1 8 LEU HD23 H 9.947 14.027 -0.830 1.00 . A A . 543 LEU HD23 1 1
7 7086 1 1 8 LEU HG H 12.880 13.857 -0.143 1.00 . A A . 543 LEU HG 1 1
7 7087 1 1 8 LEU N N 11.463 16.408 -3.665 1.00 . A A . 543 LEU N 1 1
7 7088 1 1 8 LEU O O 10.865 17.825 -1.168 1.00 . A A . 543 LEU O 1 1
7 7089 1 1 9 THR C C 7.495 16.468 0.723 1.00 . A A . 544 THR C 1 1
7 7090 1 1 9 THR CA C 8.296 17.289 -0.280 1.00 . A A . 544 THR CA 1 1
7 7091 1 1 9 THR CB C 7.329 18.158 -1.105 1.00 . A A . 544 THR CB 1 1
7 7092 1 1 9 THR CG2 C 7.843 18.341 -2.525 1.00 . A A . 544 THR CG2 1 1
7 7093 1 1 9 THR H H 8.729 15.576 -1.447 1.00 . A A . 544 THR H 1 1
7 7094 1 1 9 THR HA H 8.966 17.943 0.259 1.00 . A A . 544 THR HA 1 1
7 7095 1 1 9 THR HB H 7.254 19.129 -0.637 1.00 . A A . 544 THR HB 1 1
7 7096 1 1 9 THR HG1 H 5.439 18.093 -1.666 1.00 . A A . 544 THR HG1 1 1
7 7097 1 1 9 THR HG21 H 7.188 19.011 -3.061 1.00 . A A . 544 THR HG21 1 1
7 7098 1 1 9 THR HG22 H 7.866 17.384 -3.026 1.00 . A A . 544 THR HG22 1 1
7 7099 1 1 9 THR HG23 H 8.839 18.757 -2.497 1.00 . A A . 544 THR HG23 1 1
7 7100 1 1 9 THR N N 9.101 16.429 -1.138 1.00 . A A . 544 THR N 1 1
7 7101 1 1 9 THR O O 7.275 15.273 0.529 1.00 . A A . 544 THR O 1 1
7 7102 1 1 9 THR OG1 O 6.031 17.553 -1.136 1.00 . A A . 544 THR OG1 1 1
7 7103 1 1 10 GLY C C 5.117 15.657 2.234 1.00 . A A . 545 GLY C 1 1
7 7104 1 1 10 GLY CA C 6.283 16.432 2.816 1.00 . A A . 545 GLY CA 1 1
7 7105 1 1 10 GLY H H 7.263 18.071 1.900 1.00 . A A . 545 GLY H 1 1
7 7106 1 1 10 GLY HA2 H 6.930 15.747 3.344 1.00 . A A . 545 GLY HA2 1 1
7 7107 1 1 10 GLY HA3 H 5.903 17.162 3.515 1.00 . A A . 545 GLY HA3 1 1
7 7108 1 1 10 GLY N N 7.058 17.117 1.798 1.00 . A A . 545 GLY N 1 1
7 7109 1 1 10 GLY O O 4.881 14.508 2.602 1.00 . A A . 545 GLY O 1 1
7 7110 1 1 11 GLY C C 3.636 14.399 -0.073 1.00 . A A . 546 GLY C 1 1
7 7111 1 1 11 GLY CA C 3.244 15.639 0.705 1.00 . A A . 546 GLY CA 1 1
7 7112 1 1 11 GLY H H 4.620 17.207 1.068 1.00 . A A . 546 GLY H 1 1
7 7113 1 1 11 GLY HA2 H 2.542 15.361 1.476 1.00 . A A . 546 GLY HA2 1 1
7 7114 1 1 11 GLY HA3 H 2.767 16.336 0.032 1.00 . A A . 546 GLY HA3 1 1
7 7115 1 1 11 GLY N N 4.384 16.290 1.323 1.00 . A A . 546 GLY N 1 1
7 7116 1 1 11 GLY O O 2.868 13.442 -0.155 1.00 . A A . 546 GLY O 1 1
7 7117 1 1 12 GLU C C 5.587 12.080 -0.526 1.00 . A A . 547 GLU C 1 1
7 7118 1 1 12 GLU CA C 5.326 13.285 -1.425 1.00 . A A . 547 GLU CA 1 1
7 7119 1 1 12 GLU CB C 6.608 13.667 -2.169 1.00 . A A . 547 GLU CB 1 1
7 7120 1 1 12 GLU CD C 7.380 15.142 -4.070 1.00 . A A . 547 GLU CD 1 1
7 7121 1 1 12 GLU CG C 6.557 15.049 -2.800 1.00 . A A . 547 GLU CG 1 1
7 7122 1 1 12 GLU H H 5.403 15.209 -0.546 1.00 . A A . 547 GLU H 1 1
7 7123 1 1 12 GLU HA H 4.567 13.023 -2.146 1.00 . A A . 547 GLU HA 1 1
7 7124 1 1 12 GLU HB2 H 7.434 13.639 -1.476 1.00 . A A . 547 GLU HB2 1 1
7 7125 1 1 12 GLU HB3 H 6.783 12.944 -2.953 1.00 . A A . 547 GLU HB3 1 1
7 7126 1 1 12 GLU HG2 H 5.530 15.285 -3.036 1.00 . A A . 547 GLU HG2 1 1
7 7127 1 1 12 GLU HG3 H 6.936 15.768 -2.089 1.00 . A A . 547 GLU HG3 1 1
7 7128 1 1 12 GLU N N 4.836 14.416 -0.647 1.00 . A A . 547 GLU N 1 1
7 7129 1 1 12 GLU O O 5.257 10.947 -0.879 1.00 . A A . 547 GLU O 1 1
7 7130 1 1 12 GLU OE1 O 8.592 15.425 -3.970 1.00 . A A . 547 GLU OE1 1 1
7 7131 1 1 12 GLU OE2 O 6.813 14.932 -5.162 1.00 . A A . 547 GLU OE2 1 1
7 7132 1 1 13 ILE C C 5.212 10.639 2.133 1.00 . A A . 548 ILE C 1 1
7 7133 1 1 13 ILE CA C 6.488 11.269 1.583 1.00 . A A . 548 ILE CA 1 1
7 7134 1 1 13 ILE CB C 7.337 11.789 2.758 1.00 . A A . 548 ILE CB 1 1
7 7135 1 1 13 ILE CD1 C 9.000 13.600 2.102 1.00 . A A . 548 ILE CD1 1 1
7 7136 1 1 13 ILE CG1 C 8.754 12.119 2.286 1.00 . A A . 548 ILE CG1 1 1
7 7137 1 1 13 ILE CG2 C 7.372 10.763 3.881 1.00 . A A . 548 ILE CG2 1 1
7 7138 1 1 13 ILE H H 6.421 13.255 0.858 1.00 . A A . 548 ILE H 1 1
7 7139 1 1 13 ILE HA H 7.055 10.511 1.063 1.00 . A A . 548 ILE HA 1 1
7 7140 1 1 13 ILE HB H 6.874 12.687 3.139 1.00 . A A . 548 ILE HB 1 1
7 7141 1 1 13 ILE HD11 H 8.938 13.847 1.051 1.00 . A A . 548 ILE HD11 1 1
7 7142 1 1 13 ILE HD12 H 8.254 14.160 2.646 1.00 . A A . 548 ILE HD12 1 1
7 7143 1 1 13 ILE HD13 H 9.982 13.851 2.473 1.00 . A A . 548 ILE HD13 1 1
7 7144 1 1 13 ILE HG12 H 9.463 11.753 3.011 1.00 . A A . 548 ILE HG12 1 1
7 7145 1 1 13 ILE HG13 H 8.931 11.632 1.337 1.00 . A A . 548 ILE HG13 1 1
7 7146 1 1 13 ILE HG21 H 7.662 9.803 3.482 1.00 . A A . 548 ILE HG21 1 1
7 7147 1 1 13 ILE HG22 H 8.088 11.072 4.629 1.00 . A A . 548 ILE HG22 1 1
7 7148 1 1 13 ILE HG23 H 6.393 10.685 4.330 1.00 . A A . 548 ILE HG23 1 1
7 7149 1 1 13 ILE N N 6.182 12.332 0.635 1.00 . A A . 548 ILE N 1 1
7 7150 1 1 13 ILE O O 5.019 9.427 2.048 1.00 . A A . 548 ILE O 1 1
7 7151 1 1 14 VAL C C 2.236 10.302 2.194 1.00 . A A . 549 VAL C 1 1
7 7152 1 1 14 VAL CA C 3.082 10.999 3.255 1.00 . A A . 549 VAL CA 1 1
7 7153 1 1 14 VAL CB C 2.268 12.155 3.866 1.00 . A A . 549 VAL CB 1 1
7 7154 1 1 14 VAL CG1 C 3.164 13.053 4.705 1.00 . A A . 549 VAL CG1 1 1
7 7155 1 1 14 VAL CG2 C 1.574 12.954 2.772 1.00 . A A . 549 VAL CG2 1 1
7 7156 1 1 14 VAL H H 4.551 12.429 2.732 1.00 . A A . 549 VAL H 1 1
7 7157 1 1 14 VAL HA H 3.310 10.293 4.040 1.00 . A A . 549 VAL HA 1 1
7 7158 1 1 14 VAL HB H 1.511 11.734 4.511 1.00 . A A . 549 VAL HB 1 1
7 7159 1 1 14 VAL HG11 H 3.319 13.990 4.190 1.00 . A A . 549 VAL HG11 1 1
7 7160 1 1 14 VAL HG12 H 2.695 13.238 5.660 1.00 . A A . 549 VAL HG12 1 1
7 7161 1 1 14 VAL HG13 H 4.116 12.567 4.861 1.00 . A A . 549 VAL HG13 1 1
7 7162 1 1 14 VAL HG21 H 0.821 12.340 2.301 1.00 . A A . 549 VAL HG21 1 1
7 7163 1 1 14 VAL HG22 H 1.110 13.827 3.205 1.00 . A A . 549 VAL HG22 1 1
7 7164 1 1 14 VAL HG23 H 2.301 13.261 2.034 1.00 . A A . 549 VAL HG23 1 1
7 7165 1 1 14 VAL N N 4.341 11.473 2.694 1.00 . A A . 549 VAL N 1 1
7 7166 1 1 14 VAL O O 1.476 9.382 2.497 1.00 . A A . 549 VAL O 1 1
7 7167 1 1 15 ALA C C 2.076 8.734 -0.433 1.00 . A A . 550 ALA C 1 1
7 7168 1 1 15 ALA CA C 1.625 10.164 -0.157 1.00 . A A . 550 ALA CA 1 1
7 7169 1 1 15 ALA CB C 1.778 11.019 -1.406 1.00 . A A . 550 ALA CB 1 1
7 7170 1 1 15 ALA H H 2.995 11.483 0.770 1.00 . A A . 550 ALA H 1 1
7 7171 1 1 15 ALA HA H 0.579 10.154 0.116 1.00 . A A . 550 ALA HA 1 1
7 7172 1 1 15 ALA HB1 H 1.701 10.391 -2.282 1.00 . A A . 550 ALA HB1 1 1
7 7173 1 1 15 ALA HB2 H 1.000 11.767 -1.429 1.00 . A A . 550 ALA HB2 1 1
7 7174 1 1 15 ALA HB3 H 2.743 11.503 -1.394 1.00 . A A . 550 ALA HB3 1 1
7 7175 1 1 15 ALA N N 2.374 10.746 0.950 1.00 . A A . 550 ALA N 1 1
7 7176 1 1 15 ALA O O 1.255 7.824 -0.545 1.00 . A A . 550 ALA O 1 1
7 7177 1 1 16 VAL C C 3.547 6.230 0.280 1.00 . A A . 551 VAL C 1 1
7 7178 1 1 16 VAL CA C 3.947 7.223 -0.805 1.00 . A A . 551 VAL CA 1 1
7 7179 1 1 16 VAL CB C 5.484 7.274 -0.898 1.00 . A A . 551 VAL CB 1 1
7 7180 1 1 16 VAL CG1 C 6.066 5.869 -0.887 1.00 . A A . 551 VAL CG1 1 1
7 7181 1 1 16 VAL CG2 C 5.916 8.030 -2.145 1.00 . A A . 551 VAL CG2 1 1
7 7182 1 1 16 VAL H H 3.991 9.307 -0.444 1.00 . A A . 551 VAL H 1 1
7 7183 1 1 16 VAL HA H 3.561 6.879 -1.754 1.00 . A A . 551 VAL HA 1 1
7 7184 1 1 16 VAL HB H 5.859 7.803 -0.034 1.00 . A A . 551 VAL HB 1 1
7 7185 1 1 16 VAL HG11 H 6.457 5.650 0.096 1.00 . A A . 551 VAL HG11 1 1
7 7186 1 1 16 VAL HG12 H 5.294 5.156 -1.135 1.00 . A A . 551 VAL HG12 1 1
7 7187 1 1 16 VAL HG13 H 6.864 5.805 -1.612 1.00 . A A . 551 VAL HG13 1 1
7 7188 1 1 16 VAL HG21 H 5.553 9.045 -2.096 1.00 . A A . 551 VAL HG21 1 1
7 7189 1 1 16 VAL HG22 H 6.995 8.035 -2.206 1.00 . A A . 551 VAL HG22 1 1
7 7190 1 1 16 VAL HG23 H 5.510 7.544 -3.020 1.00 . A A . 551 VAL HG23 1 1
7 7191 1 1 16 VAL N N 3.386 8.542 -0.542 1.00 . A A . 551 VAL N 1 1
7 7192 1 1 16 VAL O O 3.093 5.123 -0.013 1.00 . A A . 551 VAL O 1 1
7 7193 1 1 17 ILE C C 1.875 5.501 2.707 1.00 . A A . 552 ILE C 1 1
7 7194 1 1 17 ILE CA C 3.374 5.778 2.665 1.00 . A A . 552 ILE CA 1 1
7 7195 1 1 17 ILE CB C 3.805 6.411 4.001 1.00 . A A . 552 ILE CB 1 1
7 7196 1 1 17 ILE CD1 C 3.946 5.991 6.507 1.00 . A A . 552 ILE CD1 1 1
7 7197 1 1 17 ILE CG1 C 3.528 5.449 5.158 1.00 . A A . 552 ILE CG1 1 1
7 7198 1 1 17 ILE CG2 C 3.085 7.732 4.219 1.00 . A A . 552 ILE CG2 1 1
7 7199 1 1 17 ILE H H 4.085 7.525 1.705 1.00 . A A . 552 ILE H 1 1
7 7200 1 1 17 ILE HA H 3.899 4.842 2.547 1.00 . A A . 552 ILE HA 1 1
7 7201 1 1 17 ILE HB H 4.865 6.610 3.953 1.00 . A A . 552 ILE HB 1 1
7 7202 1 1 17 ILE HD11 H 4.654 5.314 6.964 1.00 . A A . 552 ILE HD11 1 1
7 7203 1 1 17 ILE HD12 H 4.407 6.959 6.380 1.00 . A A . 552 ILE HD12 1 1
7 7204 1 1 17 ILE HD13 H 3.078 6.085 7.143 1.00 . A A . 552 ILE HD13 1 1
7 7205 1 1 17 ILE HG12 H 2.471 5.239 5.198 1.00 . A A . 552 ILE HG12 1 1
7 7206 1 1 17 ILE HG13 H 4.067 4.528 4.988 1.00 . A A . 552 ILE HG13 1 1
7 7207 1 1 17 ILE HG21 H 2.018 7.562 4.235 1.00 . A A . 552 ILE HG21 1 1
7 7208 1 1 17 ILE HG22 H 3.394 8.160 5.161 1.00 . A A . 552 ILE HG22 1 1
7 7209 1 1 17 ILE HG23 H 3.328 8.412 3.417 1.00 . A A . 552 ILE HG23 1 1
7 7210 1 1 17 ILE N N 3.719 6.632 1.535 1.00 . A A . 552 ILE N 1 1
7 7211 1 1 17 ILE O O 1.441 4.451 3.181 1.00 . A A . 552 ILE O 1 1
7 7212 1 1 18 PHE C C -0.785 5.176 1.253 1.00 . A A . 553 PHE C 1 1
7 7213 1 1 18 PHE CA C -0.362 6.307 2.186 1.00 . A A . 553 PHE CA 1 1
7 7214 1 1 18 PHE CB C -1.018 7.617 1.749 1.00 . A A . 553 PHE CB 1 1
7 7215 1 1 18 PHE CD1 C -3.402 6.843 1.639 1.00 . A A . 553 PHE CD1 1 1
7 7216 1 1 18 PHE CD2 C -2.881 8.714 3.022 1.00 . A A . 553 PHE CD2 1 1
7 7217 1 1 18 PHE CE1 C -4.732 6.941 2.002 1.00 . A A . 553 PHE CE1 1 1
7 7218 1 1 18 PHE CE2 C -4.210 8.816 3.390 1.00 . A A . 553 PHE CE2 1 1
7 7219 1 1 18 PHE CG C -2.463 7.727 2.145 1.00 . A A . 553 PHE CG 1 1
7 7220 1 1 18 PHE CZ C -5.137 7.929 2.878 1.00 . A A . 553 PHE CZ 1 1
7 7221 1 1 18 PHE H H 1.496 7.263 1.843 1.00 . A A . 553 PHE H 1 1
7 7222 1 1 18 PHE HA H -0.685 6.069 3.189 1.00 . A A . 553 PHE HA 1 1
7 7223 1 1 18 PHE HB2 H -0.488 8.445 2.197 1.00 . A A . 553 PHE HB2 1 1
7 7224 1 1 18 PHE HB3 H -0.960 7.698 0.673 1.00 . A A . 553 PHE HB3 1 1
7 7225 1 1 18 PHE HD1 H -3.087 6.070 0.953 1.00 . A A . 553 PHE HD1 1 1
7 7226 1 1 18 PHE HD2 H -2.157 9.408 3.423 1.00 . A A . 553 PHE HD2 1 1
7 7227 1 1 18 PHE HE1 H -5.454 6.245 1.599 1.00 . A A . 553 PHE HE1 1 1
7 7228 1 1 18 PHE HE2 H -4.522 9.590 4.075 1.00 . A A . 553 PHE HE2 1 1
7 7229 1 1 18 PHE HZ H -6.175 8.006 3.163 1.00 . A A . 553 PHE HZ 1 1
7 7230 1 1 18 PHE N N 1.089 6.448 2.206 1.00 . A A . 553 PHE N 1 1
7 7231 1 1 18 PHE O O -1.505 4.263 1.651 1.00 . A A . 553 PHE O 1 1
7 7232 1 1 19 GLY C C 0.074 2.927 -0.731 1.00 . A A . 554 GLY C 1 1
7 7233 1 1 19 GLY CA C -0.672 4.224 -0.968 1.00 . A A . 554 GLY CA 1 1
7 7234 1 1 19 GLY H H 0.241 5.998 -0.258 1.00 . A A . 554 GLY H 1 1
7 7235 1 1 19 GLY HA2 H -1.733 4.032 -0.915 1.00 . A A . 554 GLY HA2 1 1
7 7236 1 1 19 GLY HA3 H -0.430 4.589 -1.956 1.00 . A A . 554 GLY HA3 1 1
7 7237 1 1 19 GLY N N -0.330 5.246 0.005 1.00 . A A . 554 GLY N 1 1
7 7238 1 1 19 GLY O O -0.399 1.853 -1.104 1.00 . A A . 554 GLY O 1 1
7 7239 1 1 20 LEU C C 1.407 0.981 1.249 1.00 . A A . 555 LEU C 1 1
7 7240 1 1 20 LEU CA C 2.060 1.848 0.177 1.00 . A A . 555 LEU CA 1 1
7 7241 1 1 20 LEU CB C 3.459 2.269 0.627 1.00 . A A . 555 LEU CB 1 1
7 7242 1 1 20 LEU CD1 C 4.456 -0.025 0.469 1.00 . A A . 555 LEU CD1 1 1
7 7243 1 1 20 LEU CD2 C 5.635 1.762 1.762 1.00 . A A . 555 LEU CD2 1 1
7 7244 1 1 20 LEU CG C 4.282 1.202 1.351 1.00 . A A . 555 LEU CG 1 1
7 7245 1 1 20 LEU H H 1.569 3.906 0.165 1.00 . A A . 555 LEU H 1 1
7 7246 1 1 20 LEU HA H 2.141 1.272 -0.734 1.00 . A A . 555 LEU HA 1 1
7 7247 1 1 20 LEU HB2 H 4.010 2.574 -0.249 1.00 . A A . 555 LEU HB2 1 1
7 7248 1 1 20 LEU HB3 H 3.351 3.113 1.293 1.00 . A A . 555 LEU HB3 1 1
7 7249 1 1 20 LEU HD11 H 3.493 -0.481 0.293 1.00 . A A . 555 LEU HD11 1 1
7 7250 1 1 20 LEU HD12 H 5.104 -0.733 0.963 1.00 . A A . 555 LEU HD12 1 1
7 7251 1 1 20 LEU HD13 H 4.894 0.267 -0.473 1.00 . A A . 555 LEU HD13 1 1
7 7252 1 1 20 LEU HD21 H 6.215 1.989 0.880 1.00 . A A . 555 LEU HD21 1 1
7 7253 1 1 20 LEU HD22 H 6.160 1.030 2.359 1.00 . A A . 555 LEU HD22 1 1
7 7254 1 1 20 LEU HD23 H 5.492 2.663 2.341 1.00 . A A . 555 LEU HD23 1 1
7 7255 1 1 20 LEU HG H 3.757 0.899 2.245 1.00 . A A . 555 LEU HG 1 1
7 7256 1 1 20 LEU N N 1.245 3.024 -0.109 1.00 . A A . 555 LEU N 1 1
7 7257 1 1 20 LEU O O 1.231 -0.225 1.067 1.00 . A A . 555 LEU O 1 1
7 7258 1 1 21 LEU C C -0.977 0.402 3.074 1.00 . A A . 556 LEU C 1 1
7 7259 1 1 21 LEU CA C 0.414 0.888 3.469 1.00 . A A . 556 LEU CA 1 1
7 7260 1 1 21 LEU CB C 0.319 1.791 4.700 1.00 . A A . 556 LEU CB 1 1
7 7261 1 1 21 LEU CD1 C 2.818 1.989 4.731 1.00 . A A . 556 LEU CD1 1 1
7 7262 1 1 21 LEU CD2 C 1.463 3.008 6.570 1.00 . A A . 556 LEU CD2 1 1
7 7263 1 1 21 LEU CG C 1.566 1.854 5.584 1.00 . A A . 556 LEU CG 1 1
7 7264 1 1 21 LEU H H 1.215 2.563 2.455 1.00 . A A . 556 LEU H 1 1
7 7265 1 1 21 LEU HA H 1.027 0.031 3.707 1.00 . A A . 556 LEU HA 1 1
7 7266 1 1 21 LEU HB2 H 0.104 2.791 4.361 1.00 . A A . 556 LEU HB2 1 1
7 7267 1 1 21 LEU HB3 H -0.501 1.434 5.308 1.00 . A A . 556 LEU HB3 1 1
7 7268 1 1 21 LEU HD11 H 2.621 2.658 3.907 1.00 . A A . 556 LEU HD11 1 1
7 7269 1 1 21 LEU HD12 H 3.098 1.019 4.348 1.00 . A A . 556 LEU HD12 1 1
7 7270 1 1 21 LEU HD13 H 3.622 2.386 5.333 1.00 . A A . 556 LEU HD13 1 1
7 7271 1 1 21 LEU HD21 H 2.453 3.302 6.884 1.00 . A A . 556 LEU HD21 1 1
7 7272 1 1 21 LEU HD22 H 0.890 2.695 7.431 1.00 . A A . 556 LEU HD22 1 1
7 7273 1 1 21 LEU HD23 H 0.971 3.845 6.094 1.00 . A A . 556 LEU HD23 1 1
7 7274 1 1 21 LEU HG H 1.645 0.935 6.149 1.00 . A A . 556 LEU HG 1 1
7 7275 1 1 21 LEU N N 1.049 1.602 2.368 1.00 . A A . 556 LEU N 1 1
7 7276 1 1 21 LEU O O -1.271 -0.793 3.139 1.00 . A A . 556 LEU O 1 1
7 7277 1 1 22 LEU C C -3.181 0.074 1.039 1.00 . A A . 557 LEU C 1 1
7 7278 1 1 22 LEU CA C -3.188 1.001 2.251 1.00 . A A . 557 LEU CA 1 1
7 7279 1 1 22 LEU CB C -3.971 2.274 1.927 1.00 . A A . 557 LEU CB 1 1
7 7280 1 1 22 LEU CD1 C -3.448 3.891 3.770 1.00 . A A . 557 LEU CD1 1 1
7 7281 1 1 22 LEU CD2 C -5.711 3.904 2.703 1.00 . A A . 557 LEU CD2 1 1
7 7282 1 1 22 LEU CG C -4.532 3.040 3.126 1.00 . A A . 557 LEU CG 1 1
7 7283 1 1 22 LEU H H -1.537 2.269 2.629 1.00 . A A . 557 LEU H 1 1
7 7284 1 1 22 LEU HA H -3.667 0.493 3.075 1.00 . A A . 557 LEU HA 1 1
7 7285 1 1 22 LEU HB2 H -3.314 2.938 1.388 1.00 . A A . 557 LEU HB2 1 1
7 7286 1 1 22 LEU HB3 H -4.802 1.998 1.292 1.00 . A A . 557 LEU HB3 1 1
7 7287 1 1 22 LEU HD11 H -3.208 4.719 3.120 1.00 . A A . 557 LEU HD11 1 1
7 7288 1 1 22 LEU HD12 H -2.566 3.290 3.928 1.00 . A A . 557 LEU HD12 1 1
7 7289 1 1 22 LEU HD13 H -3.802 4.267 4.718 1.00 . A A . 557 LEU HD13 1 1
7 7290 1 1 22 LEU HD21 H -5.682 4.840 3.241 1.00 . A A . 557 LEU HD21 1 1
7 7291 1 1 22 LEU HD22 H -6.633 3.388 2.925 1.00 . A A . 557 LEU HD22 1 1
7 7292 1 1 22 LEU HD23 H -5.654 4.097 1.641 1.00 . A A . 557 LEU HD23 1 1
7 7293 1 1 22 LEU HG H -4.883 2.333 3.865 1.00 . A A . 557 LEU HG 1 1
7 7294 1 1 22 LEU N N -1.828 1.334 2.660 1.00 . A A . 557 LEU N 1 1
7 7295 1 1 22 LEU O O -4.106 -0.712 0.840 1.00 . A A . 557 LEU O 1 1
7 7296 1 1 23 GLY C C -1.877 -2.138 -0.604 1.00 . A A . 558 GLY C 1 1
7 7297 1 1 23 GLY CA C -2.017 -0.668 -0.946 1.00 . A A . 558 GLY CA 1 1
7 7298 1 1 23 GLY H H -1.420 0.814 0.443 1.00 . A A . 558 GLY H 1 1
7 7299 1 1 23 GLY HA2 H -2.900 -0.533 -1.554 1.00 . A A . 558 GLY HA2 1 1
7 7300 1 1 23 GLY HA3 H -1.151 -0.359 -1.514 1.00 . A A . 558 GLY HA3 1 1
7 7301 1 1 23 GLY N N -2.127 0.169 0.234 1.00 . A A . 558 GLY N 1 1
7 7302 1 1 23 GLY O O -2.728 -2.950 -0.967 1.00 . A A . 558 GLY O 1 1
7 7303 1 1 24 ALA C C -1.586 -4.341 1.499 1.00 . A A . 559 ALA C 1 1
7 7304 1 1 24 ALA CA C -0.552 -3.863 0.486 1.00 . A A . 559 ALA CA 1 1
7 7305 1 1 24 ALA CB C 0.853 -4.006 1.055 1.00 . A A . 559 ALA CB 1 1
7 7306 1 1 24 ALA H H -0.158 -1.788 0.354 1.00 . A A . 559 ALA H 1 1
7 7307 1 1 24 ALA HA H -0.618 -4.478 -0.400 1.00 . A A . 559 ALA HA 1 1
7 7308 1 1 24 ALA HB1 H 0.864 -4.802 1.786 1.00 . A A . 559 ALA HB1 1 1
7 7309 1 1 24 ALA HB2 H 1.542 -4.238 0.258 1.00 . A A . 559 ALA HB2 1 1
7 7310 1 1 24 ALA HB3 H 1.145 -3.080 1.527 1.00 . A A . 559 ALA HB3 1 1
7 7311 1 1 24 ALA N N -0.799 -2.481 0.095 1.00 . A A . 559 ALA N 1 1
7 7312 1 1 24 ALA O O -2.071 -5.469 1.420 1.00 . A A . 559 ALA O 1 1
7 7313 1 1 25 ALA C C -4.184 -4.346 2.859 1.00 . A A . 560 ALA C 1 1
7 7314 1 1 25 ALA CA C -2.899 -3.810 3.478 1.00 . A A . 560 ALA CA 1 1
7 7315 1 1 25 ALA CB C -3.195 -2.592 4.341 1.00 . A A . 560 ALA CB 1 1
7 7316 1 1 25 ALA H H -1.498 -2.591 2.461 1.00 . A A . 560 ALA H 1 1
7 7317 1 1 25 ALA HA H -2.470 -4.574 4.112 1.00 . A A . 560 ALA HA 1 1
7 7318 1 1 25 ALA HB1 H -3.344 -1.730 3.706 1.00 . A A . 560 ALA HB1 1 1
7 7319 1 1 25 ALA HB2 H -4.086 -2.771 4.922 1.00 . A A . 560 ALA HB2 1 1
7 7320 1 1 25 ALA HB3 H -2.362 -2.410 5.005 1.00 . A A . 560 ALA HB3 1 1
7 7321 1 1 25 ALA N N -1.920 -3.476 2.451 1.00 . A A . 560 ALA N 1 1
7 7322 1 1 25 ALA O O -4.591 -5.477 3.129 1.00 . A A . 560 ALA O 1 1
7 7323 1 1 26 LEU C C -5.849 -5.156 0.497 1.00 . A A . 561 LEU C 1 1
7 7324 1 1 26 LEU CA C -6.062 -3.922 1.368 1.00 . A A . 561 LEU CA 1 1
7 7325 1 1 26 LEU CB C -6.597 -2.769 0.517 1.00 . A A . 561 LEU CB 1 1
7 7326 1 1 26 LEU CD1 C -8.998 -3.420 0.820 1.00 . A A . 561 LEU CD1 1 1
7 7327 1 1 26 LEU CD2 C -8.365 -1.782 -0.961 1.00 . A A . 561 LEU CD2 1 1
7 7328 1 1 26 LEU CG C -7.932 -3.018 -0.186 1.00 . A A . 561 LEU CG 1 1
7 7329 1 1 26 LEU H H -4.447 -2.641 1.850 1.00 . A A . 561 LEU H 1 1
7 7330 1 1 26 LEU HA H -6.783 -4.158 2.135 1.00 . A A . 561 LEU HA 1 1
7 7331 1 1 26 LEU HB2 H -6.719 -1.911 1.162 1.00 . A A . 561 LEU HB2 1 1
7 7332 1 1 26 LEU HB3 H -5.859 -2.547 -0.240 1.00 . A A . 561 LEU HB3 1 1
7 7333 1 1 26 LEU HD11 H -8.893 -4.467 1.059 1.00 . A A . 561 LEU HD11 1 1
7 7334 1 1 26 LEU HD12 H -9.977 -3.244 0.397 1.00 . A A . 561 LEU HD12 1 1
7 7335 1 1 26 LEU HD13 H -8.885 -2.832 1.719 1.00 . A A . 561 LEU HD13 1 1
7 7336 1 1 26 LEU HD21 H -7.652 -1.582 -1.747 1.00 . A A . 561 LEU HD21 1 1
7 7337 1 1 26 LEU HD22 H -8.411 -0.937 -0.292 1.00 . A A . 561 LEU HD22 1 1
7 7338 1 1 26 LEU HD23 H -9.341 -1.953 -1.394 1.00 . A A . 561 LEU HD23 1 1
7 7339 1 1 26 LEU HG H -7.814 -3.831 -0.889 1.00 . A A . 561 LEU HG 1 1
7 7340 1 1 26 LEU N N -4.819 -3.529 2.026 1.00 . A A . 561 LEU N 1 1
7 7341 1 1 26 LEU O O -6.703 -6.041 0.436 1.00 . A A . 561 LEU O 1 1
7 7342 1 1 27 LEU C C -4.389 -7.646 -0.260 1.00 . A A . 562 LEU C 1 1
7 7343 1 1 27 LEU CA C -4.377 -6.335 -1.042 1.00 . A A . 562 LEU CA 1 1
7 7344 1 1 27 LEU CB C -3.006 -6.128 -1.687 1.00 . A A . 562 LEU CB 1 1
7 7345 1 1 27 LEU CD1 C -1.393 -6.530 -3.564 1.00 . A A . 562 LEU CD1 1 1
7 7346 1 1 27 LEU CD2 C -2.838 -8.397 -2.738 1.00 . A A . 562 LEU CD2 1 1
7 7347 1 1 27 LEU CG C -2.749 -6.898 -2.983 1.00 . A A . 562 LEU CG 1 1
7 7348 1 1 27 LEU H H -4.062 -4.473 -0.087 1.00 . A A . 562 LEU H 1 1
7 7349 1 1 27 LEU HA H -5.127 -6.385 -1.817 1.00 . A A . 562 LEU HA 1 1
7 7350 1 1 27 LEU HB2 H -2.897 -5.076 -1.901 1.00 . A A . 562 LEU HB2 1 1
7 7351 1 1 27 LEU HB3 H -2.254 -6.426 -0.970 1.00 . A A . 562 LEU HB3 1 1
7 7352 1 1 27 LEU HD11 H -0.966 -5.718 -2.994 1.00 . A A . 562 LEU HD11 1 1
7 7353 1 1 27 LEU HD12 H -1.512 -6.225 -4.592 1.00 . A A . 562 LEU HD12 1 1
7 7354 1 1 27 LEU HD13 H -0.737 -7.387 -3.516 1.00 . A A . 562 LEU HD13 1 1
7 7355 1 1 27 LEU HD21 H -2.557 -8.926 -3.637 1.00 . A A . 562 LEU HD21 1 1
7 7356 1 1 27 LEU HD22 H -3.851 -8.658 -2.469 1.00 . A A . 562 LEU HD22 1 1
7 7357 1 1 27 LEU HD23 H -2.171 -8.671 -1.934 1.00 . A A . 562 LEU HD23 1 1
7 7358 1 1 27 LEU HG H -3.505 -6.631 -3.708 1.00 . A A . 562 LEU HG 1 1
7 7359 1 1 27 LEU N N -4.704 -5.209 -0.176 1.00 . A A . 562 LEU N 1 1
7 7360 1 1 27 LEU O O -5.147 -8.563 -0.579 1.00 . A A . 562 LEU O 1 1
7 7361 1 1 28 LEU C C -4.841 -9.319 2.118 1.00 . A A . 563 LEU C 1 1
7 7362 1 1 28 LEU CA C -3.465 -8.922 1.594 1.00 . A A . 563 LEU CA 1 1
7 7363 1 1 28 LEU CB C -2.508 -8.690 2.765 1.00 . A A . 563 LEU CB 1 1
7 7364 1 1 28 LEU CD1 C -0.784 -10.502 2.930 1.00 . A A . 563 LEU CD1 1 1
7 7365 1 1 28 LEU CD2 C -1.871 -9.621 5.003 1.00 . A A . 563 LEU CD2 1 1
7 7366 1 1 28 LEU CG C -2.065 -9.939 3.528 1.00 . A A . 563 LEU CG 1 1
7 7367 1 1 28 LEU H H -2.970 -6.962 0.970 1.00 . A A . 563 LEU H 1 1
7 7368 1 1 28 LEU HA H -3.081 -9.724 0.980 1.00 . A A . 563 LEU HA 1 1
7 7369 1 1 28 LEU HB2 H -1.623 -8.207 2.378 1.00 . A A . 563 LEU HB2 1 1
7 7370 1 1 28 LEU HB3 H -2.999 -8.030 3.466 1.00 . A A . 563 LEU HB3 1 1
7 7371 1 1 28 LEU HD11 H -0.175 -9.693 2.557 1.00 . A A . 563 LEU HD11 1 1
7 7372 1 1 28 LEU HD12 H -1.030 -11.171 2.119 1.00 . A A . 563 LEU HD12 1 1
7 7373 1 1 28 LEU HD13 H -0.240 -11.043 3.691 1.00 . A A . 563 LEU HD13 1 1
7 7374 1 1 28 LEU HD21 H -2.661 -10.085 5.577 1.00 . A A . 563 LEU HD21 1 1
7 7375 1 1 28 LEU HD22 H -1.902 -8.552 5.148 1.00 . A A . 563 LEU HD22 1 1
7 7376 1 1 28 LEU HD23 H -0.915 -10.002 5.331 1.00 . A A . 563 LEU HD23 1 1
7 7377 1 1 28 LEU HG H -2.832 -10.696 3.444 1.00 . A A . 563 LEU HG 1 1
7 7378 1 1 28 LEU N N -3.549 -7.725 0.764 1.00 . A A . 563 LEU N 1 1
7 7379 1 1 28 LEU O O -5.164 -10.503 2.209 1.00 . A A . 563 LEU O 1 1
7 7380 1 1 29 GLY C C -7.835 -9.360 1.985 1.00 . A A . 564 GLY C 1 1
7 7381 1 1 29 GLY CA C -6.981 -8.586 2.970 1.00 . A A . 564 GLY CA 1 1
7 7382 1 1 29 GLY H H -5.337 -7.396 2.367 1.00 . A A . 564 GLY H 1 1
7 7383 1 1 29 GLY HA2 H -6.900 -9.154 3.884 1.00 . A A . 564 GLY HA2 1 1
7 7384 1 1 29 GLY HA3 H -7.466 -7.644 3.185 1.00 . A A . 564 GLY HA3 1 1
7 7385 1 1 29 GLY N N -5.649 -8.320 2.461 1.00 . A A . 564 GLY N 1 1
7 7386 1 1 29 GLY O O -8.449 -10.365 2.343 1.00 . A A . 564 GLY O 1 1
7 7387 1 1 30 ILE C C -8.183 -10.974 -0.526 1.00 . A A . 565 ILE C 1 1
7 7388 1 1 30 ILE CA C -8.660 -9.545 -0.297 1.00 . A A . 565 ILE CA 1 1
7 7389 1 1 30 ILE CB C -8.590 -8.772 -1.626 1.00 . A A . 565 ILE CB 1 1
7 7390 1 1 30 ILE CD1 C -10.576 -7.281 -1.071 1.00 . A A . 565 ILE CD1 1 1
7 7391 1 1 30 ILE CG1 C -9.111 -7.345 -1.440 1.00 . A A . 565 ILE CG1 1 1
7 7392 1 1 30 ILE CG2 C -9.386 -9.496 -2.702 1.00 . A A . 565 ILE CG2 1 1
7 7393 1 1 30 ILE H H -7.364 -8.085 0.519 1.00 . A A . 565 ILE H 1 1
7 7394 1 1 30 ILE HA H -9.690 -9.569 0.030 1.00 . A A . 565 ILE HA 1 1
7 7395 1 1 30 ILE HB H -7.558 -8.733 -1.941 1.00 . A A . 565 ILE HB 1 1
7 7396 1 1 30 ILE HD11 H -10.694 -6.700 -0.166 1.00 . A A . 565 ILE HD11 1 1
7 7397 1 1 30 ILE HD12 H -11.130 -6.813 -1.872 1.00 . A A . 565 ILE HD12 1 1
7 7398 1 1 30 ILE HD13 H -10.952 -8.279 -0.908 1.00 . A A . 565 ILE HD13 1 1
7 7399 1 1 30 ILE HG12 H -8.550 -6.864 -0.656 1.00 . A A . 565 ILE HG12 1 1
7 7400 1 1 30 ILE HG13 H -8.976 -6.798 -2.362 1.00 . A A . 565 ILE HG13 1 1
7 7401 1 1 30 ILE HG21 H -10.374 -9.721 -2.329 1.00 . A A . 565 ILE HG21 1 1
7 7402 1 1 30 ILE HG22 H -9.467 -8.865 -3.574 1.00 . A A . 565 ILE HG22 1 1
7 7403 1 1 30 ILE HG23 H -8.883 -10.413 -2.967 1.00 . A A . 565 ILE HG23 1 1
7 7404 1 1 30 ILE N N -7.876 -8.890 0.743 1.00 . A A . 565 ILE N 1 1
7 7405 1 1 30 ILE O O -8.989 -11.900 -0.637 1.00 . A A . 565 ILE O 1 1
7 7406 1 1 31 LEU C C -6.656 -13.422 0.318 1.00 . A A . 566 LEU C 1 1
7 7407 1 1 31 LEU CA C -6.282 -12.468 -0.811 1.00 . A A . 566 LEU CA 1 1
7 7408 1 1 31 LEU CB C -4.760 -12.359 -0.919 1.00 . A A . 566 LEU CB 1 1
7 7409 1 1 31 LEU CD1 C -4.244 -13.303 -3.183 1.00 . A A . 566 LEU CD1 1 1
7 7410 1 1 31 LEU CD2 C -4.984 -10.924 -2.962 1.00 . A A . 566 LEU CD2 1 1
7 7411 1 1 31 LEU CG C -4.204 -12.057 -2.311 1.00 . A A . 566 LEU CG 1 1
7 7412 1 1 31 LEU H H -6.276 -10.375 -0.501 1.00 . A A . 566 LEU H 1 1
7 7413 1 1 31 LEU HA H -6.673 -12.857 -1.740 1.00 . A A . 566 LEU HA 1 1
7 7414 1 1 31 LEU HB2 H -4.437 -11.571 -0.257 1.00 . A A . 566 LEU HB2 1 1
7 7415 1 1 31 LEU HB3 H -4.337 -13.299 -0.590 1.00 . A A . 566 LEU HB3 1 1
7 7416 1 1 31 LEU HD11 H -4.211 -13.015 -4.223 1.00 . A A . 566 LEU HD11 1 1
7 7417 1 1 31 LEU HD12 H -5.155 -13.849 -2.989 1.00 . A A . 566 LEU HD12 1 1
7 7418 1 1 31 LEU HD13 H -3.394 -13.929 -2.955 1.00 . A A . 566 LEU HD13 1 1
7 7419 1 1 31 LEU HD21 H -5.243 -10.190 -2.213 1.00 . A A . 566 LEU HD21 1 1
7 7420 1 1 31 LEU HD22 H -5.884 -11.317 -3.408 1.00 . A A . 566 LEU HD22 1 1
7 7421 1 1 31 LEU HD23 H -4.376 -10.460 -3.725 1.00 . A A . 566 LEU HD23 1 1
7 7422 1 1 31 LEU HG H -3.172 -11.746 -2.220 1.00 . A A . 566 LEU HG 1 1
7 7423 1 1 31 LEU N N -6.868 -11.150 -0.596 1.00 . A A . 566 LEU N 1 1
7 7424 1 1 31 LEU O O -6.826 -14.622 0.101 1.00 . A A . 566 LEU O 1 1
7 7425 1 1 32 VAL C C -8.644 -13.952 2.729 1.00 . A A . 567 VAL C 1 1
7 7426 1 1 32 VAL CA C -7.144 -13.682 2.689 1.00 . A A . 567 VAL CA 1 1
7 7427 1 1 32 VAL CB C -6.723 -12.989 3.998 1.00 . A A . 567 VAL CB 1 1
7 7428 1 1 32 VAL CG1 C -7.165 -13.808 5.202 1.00 . A A . 567 VAL CG1 1 1
7 7429 1 1 32 VAL CG2 C -5.219 -12.762 4.021 1.00 . A A . 567 VAL CG2 1 1
7 7430 1 1 32 VAL H H -6.638 -11.918 1.635 1.00 . A A . 567 VAL H 1 1
7 7431 1 1 32 VAL HA H -6.619 -14.623 2.620 1.00 . A A . 567 VAL HA 1 1
7 7432 1 1 32 VAL HB H -7.212 -12.027 4.047 1.00 . A A . 567 VAL HB 1 1
7 7433 1 1 32 VAL HG11 H -7.889 -13.246 5.774 1.00 . A A . 567 VAL HG11 1 1
7 7434 1 1 32 VAL HG12 H -7.610 -14.733 4.865 1.00 . A A . 567 VAL HG12 1 1
7 7435 1 1 32 VAL HG13 H -6.309 -14.026 5.823 1.00 . A A . 567 VAL HG13 1 1
7 7436 1 1 32 VAL HG21 H -4.856 -12.653 3.010 1.00 . A A . 567 VAL HG21 1 1
7 7437 1 1 32 VAL HG22 H -5.000 -11.866 4.582 1.00 . A A . 567 VAL HG22 1 1
7 7438 1 1 32 VAL HG23 H -4.733 -13.607 4.489 1.00 . A A . 567 VAL HG23 1 1
7 7439 1 1 32 VAL N N -6.786 -12.880 1.525 1.00 . A A . 567 VAL N 1 1
7 7440 1 1 32 VAL O O -9.077 -15.067 3.022 1.00 . A A . 567 VAL O 1 1
7 7441 1 1 33 PHE C C -11.330 -14.239 1.588 1.00 . A A . 568 PHE C 1 1
7 7442 1 1 33 PHE CA C -10.886 -13.051 2.436 1.00 . A A . 568 PHE CA 1 1
7 7443 1 1 33 PHE CB C -11.531 -11.767 1.912 1.00 . A A . 568 PHE CB 1 1
7 7444 1 1 33 PHE CD1 C -12.152 -10.927 4.194 1.00 . A A . 568 PHE CD1 1 1
7 7445 1 1 33 PHE CD2 C -11.160 -9.398 2.654 1.00 . A A . 568 PHE CD2 1 1
7 7446 1 1 33 PHE CE1 C -12.231 -9.924 5.142 1.00 . A A . 568 PHE CE1 1 1
7 7447 1 1 33 PHE CE2 C -11.237 -8.392 3.599 1.00 . A A . 568 PHE CE2 1 1
7 7448 1 1 33 PHE CG C -11.616 -10.675 2.941 1.00 . A A . 568 PHE CG 1 1
7 7449 1 1 33 PHE CZ C -11.772 -8.655 4.845 1.00 . A A . 568 PHE CZ 1 1
7 7450 1 1 33 PHE H H -9.029 -12.060 2.208 1.00 . A A . 568 PHE H 1 1
7 7451 1 1 33 PHE HA H -11.202 -13.213 3.455 1.00 . A A . 568 PHE HA 1 1
7 7452 1 1 33 PHE HB2 H -10.952 -11.394 1.081 1.00 . A A . 568 PHE HB2 1 1
7 7453 1 1 33 PHE HB3 H -12.534 -11.987 1.577 1.00 . A A . 568 PHE HB3 1 1
7 7454 1 1 33 PHE HD1 H -12.509 -11.918 4.428 1.00 . A A . 568 PHE HD1 1 1
7 7455 1 1 33 PHE HD2 H -10.741 -9.192 1.680 1.00 . A A . 568 PHE HD2 1 1
7 7456 1 1 33 PHE HE1 H -12.650 -10.133 6.115 1.00 . A A . 568 PHE HE1 1 1
7 7457 1 1 33 PHE HE2 H -10.877 -7.401 3.363 1.00 . A A . 568 PHE HE2 1 1
7 7458 1 1 33 PHE HZ H -11.834 -7.870 5.583 1.00 . A A . 568 PHE HZ 1 1
7 7459 1 1 33 PHE N N -9.433 -12.924 2.433 1.00 . A A . 568 PHE N 1 1
7 7460 1 1 33 PHE O O -12.345 -14.875 1.874 1.00 . A A . 568 PHE O 1 1
7 7461 1 1 34 ARG C C -9.958 -16.832 -0.081 1.00 . A A . 569 ARG C 1 1
7 7462 1 1 34 ARG CA C -10.877 -15.643 -0.348 1.00 . A A . 569 ARG CA 1 1
7 7463 1 1 34 ARG CB C -10.751 -15.205 -1.807 1.00 . A A . 569 ARG CB 1 1
7 7464 1 1 34 ARG CD C -12.949 -13.986 -1.791 1.00 . A A . 569 ARG CD 1 1
7 7465 1 1 34 ARG CG C -11.466 -13.899 -2.115 1.00 . A A . 569 ARG CG 1 1
7 7466 1 1 34 ARG CZ C -15.078 -13.119 -2.665 1.00 . A A . 569 ARG CZ 1 1
7 7467 1 1 34 ARG H H -9.766 -13.990 0.367 1.00 . A A . 569 ARG H 1 1
7 7468 1 1 34 ARG HA H -11.897 -15.943 -0.157 1.00 . A A . 569 ARG HA 1 1
7 7469 1 1 34 ARG HB2 H -9.705 -15.082 -2.046 1.00 . A A . 569 ARG HB2 1 1
7 7470 1 1 34 ARG HB3 H -11.167 -15.975 -2.439 1.00 . A A . 569 ARG HB3 1 1
7 7471 1 1 34 ARG HD2 H -13.235 -15.026 -1.751 1.00 . A A . 569 ARG HD2 1 1
7 7472 1 1 34 ARG HD3 H -13.121 -13.529 -0.828 1.00 . A A . 569 ARG HD3 1 1
7 7473 1 1 34 ARG HE H -13.320 -12.976 -3.598 1.00 . A A . 569 ARG HE 1 1
7 7474 1 1 34 ARG HG2 H -11.025 -13.111 -1.523 1.00 . A A . 569 ARG HG2 1 1
7 7475 1 1 34 ARG HG3 H -11.347 -13.674 -3.165 1.00 . A A . 569 ARG HG3 1 1
7 7476 1 1 34 ARG HH11 H -15.204 -14.028 -0.866 1.00 . A A . 569 ARG HH11 1 1
7 7477 1 1 34 ARG HH12 H -16.697 -13.412 -1.493 1.00 . A A . 569 ARG HH12 1 1
7 7478 1 1 34 ARG HH21 H -15.279 -12.161 -4.434 1.00 . A A . 569 ARG HH21 1 1
7 7479 1 1 34 ARG HH22 H -16.739 -12.351 -3.523 1.00 . A A . 569 ARG HH22 1 1
7 7480 1 1 34 ARG N N -10.562 -14.533 0.543 1.00 . A A . 569 ARG N 1 1
7 7481 1 1 34 ARG NE N -13.768 -13.307 -2.792 1.00 . A A . 569 ARG NE 1 1
7 7482 1 1 34 ARG NH1 N -15.712 -13.556 -1.586 1.00 . A A . 569 ARG NH1 1 1
7 7483 1 1 34 ARG NH2 N -15.754 -12.492 -3.618 1.00 . A A . 569 ARG NH2 1 1
7 7484 1 1 34 ARG O O -10.236 -17.953 -0.506 1.00 . A A . 569 ARG O 1 1
7 7485 1 1 35 SER C C -8.589 -18.819 1.594 1.00 . A A . 570 SER C 1 1
7 7486 1 1 35 SER CA C -7.897 -17.625 0.944 1.00 . A A . 570 SER CA 1 1
7 7487 1 1 35 SER CB C -6.812 -17.081 1.875 1.00 . A A . 570 SER CB 1 1
7 7488 1 1 35 SER H H -8.693 -15.662 0.936 1.00 . A A . 570 SER H 1 1
7 7489 1 1 35 SER HA H -7.439 -17.946 0.021 1.00 . A A . 570 SER HA 1 1
7 7490 1 1 35 SER HB2 H -6.143 -16.447 1.314 1.00 . A A . 570 SER HB2 1 1
7 7491 1 1 35 SER HB3 H -7.273 -16.508 2.666 1.00 . A A . 570 SER HB3 1 1
7 7492 1 1 35 SER HG H -5.160 -18.105 2.127 1.00 . A A . 570 SER HG 1 1
7 7493 1 1 35 SER N N -8.860 -16.577 0.624 1.00 . A A . 570 SER N 1 1
7 7494 1 1 35 SER O O -8.527 -19.939 1.084 1.00 . A A . 570 SER O 1 1
7 7495 1 1 35 SER OG O -6.061 -18.135 2.454 1.00 . A A . 570 SER OG 1 1
7 7496 1 1 36 ARG C C -8.965 -20.549 4.154 1.00 . A A . 571 ARG C 1 1
7 7497 1 1 36 ARG CA C -9.950 -19.627 3.441 1.00 . A A . 571 ARG CA 1 1
7 7498 1 1 36 ARG CB C -10.821 -20.439 2.480 1.00 . A A . 571 ARG CB 1 1
7 7499 1 1 36 ARG CD C -13.048 -19.900 1.449 1.00 . A A . 571 ARG CD 1 1
7 7500 1 1 36 ARG CG C -11.559 -19.587 1.461 1.00 . A A . 571 ARG CG 1 1
7 7501 1 1 36 ARG CZ C -14.558 -21.608 0.530 1.00 . A A . 571 ARG CZ 1 1
7 7502 1 1 36 ARG H H -9.260 -17.660 3.078 1.00 . A A . 571 ARG H 1 1
7 7503 1 1 36 ARG HA H -10.585 -19.159 4.180 1.00 . A A . 571 ARG HA 1 1
7 7504 1 1 36 ARG HB2 H -10.192 -21.136 1.945 1.00 . A A . 571 ARG HB2 1 1
7 7505 1 1 36 ARG HB3 H -11.551 -20.991 3.053 1.00 . A A . 571 ARG HB3 1 1
7 7506 1 1 36 ARG HD2 H -13.405 -19.925 2.467 1.00 . A A . 571 ARG HD2 1 1
7 7507 1 1 36 ARG HD3 H -13.560 -19.120 0.906 1.00 . A A . 571 ARG HD3 1 1
7 7508 1 1 36 ARG HE H -12.570 -21.759 0.593 1.00 . A A . 571 ARG HE 1 1
7 7509 1 1 36 ARG HG2 H -11.424 -18.545 1.711 1.00 . A A . 571 ARG HG2 1 1
7 7510 1 1 36 ARG HG3 H -11.151 -19.780 0.480 1.00 . A A . 571 ARG HG3 1 1
7 7511 1 1 36 ARG HH11 H -15.477 -19.961 1.252 1.00 . A A . 571 ARG HH11 1 1
7 7512 1 1 36 ARG HH12 H -16.531 -21.174 0.602 1.00 . A A . 571 ARG HH12 1 1
7 7513 1 1 36 ARG HH21 H -13.946 -23.363 -0.266 1.00 . A A . 571 ARG HH21 1 1
7 7514 1 1 36 ARG HH22 H -15.658 -23.108 -0.261 1.00 . A A . 571 ARG HH22 1 1
7 7515 1 1 36 ARG N N -9.248 -18.572 2.721 1.00 . A A . 571 ARG N 1 1
7 7516 1 1 36 ARG NE N -13.332 -21.185 0.815 1.00 . A A . 571 ARG NE 1 1
7 7517 1 1 36 ARG NH1 N -15.608 -20.852 0.819 1.00 . A A . 571 ARG NH1 1 1
7 7518 1 1 36 ARG NH2 N -14.736 -22.790 -0.046 1.00 . A A . 571 ARG NH2 1 1
7 7519 1 1 36 ARG O O -8.973 -20.654 5.380 1.00 . A A . 571 ARG O 1 1
7 7520 1 1 37 ARG C C -7.802 -23.251 4.715 1.00 . A A . 572 ARG C 1 1
7 7521 1 1 37 ARG CA C -7.127 -22.128 3.933 1.00 . A A . 572 ARG CA 1 1
7 7522 1 1 37 ARG CB C -6.156 -21.372 4.841 1.00 . A A . 572 ARG CB 1 1
7 7523 1 1 37 ARG CD C -4.309 -23.068 4.682 1.00 . A A . 572 ARG CD 1 1
7 7524 1 1 37 ARG CG C -4.694 -21.608 4.500 1.00 . A A . 572 ARG CG 1 1
7 7525 1 1 37 ARG CZ C -2.333 -24.490 4.337 1.00 . A A . 572 ARG CZ 1 1
7 7526 1 1 37 ARG H H -8.160 -21.089 2.405 1.00 . A A . 572 ARG H 1 1
7 7527 1 1 37 ARG HA H -6.575 -22.560 3.111 1.00 . A A . 572 ARG HA 1 1
7 7528 1 1 37 ARG HB2 H -6.354 -20.313 4.757 1.00 . A A . 572 ARG HB2 1 1
7 7529 1 1 37 ARG HB3 H -6.320 -21.682 5.861 1.00 . A A . 572 ARG HB3 1 1
7 7530 1 1 37 ARG HD2 H -4.283 -23.290 5.738 1.00 . A A . 572 ARG HD2 1 1
7 7531 1 1 37 ARG HD3 H -5.054 -23.685 4.203 1.00 . A A . 572 ARG HD3 1 1
7 7532 1 1 37 ARG HE H -2.604 -22.694 3.512 1.00 . A A . 572 ARG HE 1 1
7 7533 1 1 37 ARG HG2 H -4.523 -21.328 3.471 1.00 . A A . 572 ARG HG2 1 1
7 7534 1 1 37 ARG HG3 H -4.081 -21.000 5.147 1.00 . A A . 572 ARG HG3 1 1
7 7535 1 1 37 ARG HH11 H -3.739 -25.271 5.560 1.00 . A A . 572 ARG HH11 1 1
7 7536 1 1 37 ARG HH12 H -2.341 -26.263 5.308 1.00 . A A . 572 ARG HH12 1 1
7 7537 1 1 37 ARG HH21 H -0.758 -23.992 3.171 1.00 . A A . 572 ARG HH21 1 1
7 7538 1 1 37 ARG HH22 H -0.646 -25.534 3.950 1.00 . A A . 572 ARG HH22 1 1
7 7539 1 1 37 ARG N N -8.117 -21.215 3.376 1.00 . A A . 572 ARG N 1 1
7 7540 1 1 37 ARG NE N -3.002 -23.366 4.103 1.00 . A A . 572 ARG NE 1 1
7 7541 1 1 37 ARG NH1 N -2.846 -25.417 5.134 1.00 . A A . 572 ARG NH1 1 1
7 7542 1 1 37 ARG NH2 N -1.149 -24.688 3.773 1.00 . A A . 572 ARG NH2 1 1
7 7543 1 1 37 ARG O O -7.239 -23.778 5.675 1.00 . A A . 572 ARG O 1 1
7 7544 1 1 38 ALA C C -10.492 -25.543 3.945 1.00 . A A . 573 ALA C 1 1
7 7545 1 1 38 ALA CA C -9.763 -24.670 4.961 1.00 . A A . 573 ALA CA 1 1
7 7546 1 1 38 ALA CB C -10.752 -24.076 5.954 1.00 . A A . 573 ALA CB 1 1
7 7547 1 1 38 ALA H H -9.408 -23.153 3.530 1.00 . A A . 573 ALA H 1 1
7 7548 1 1 38 ALA HA H -9.063 -25.283 5.510 1.00 . A A . 573 ALA HA 1 1
7 7549 1 1 38 ALA HB1 H -10.606 -24.533 6.922 1.00 . A A . 573 ALA HB1 1 1
7 7550 1 1 38 ALA HB2 H -10.588 -23.012 6.031 1.00 . A A . 573 ALA HB2 1 1
7 7551 1 1 38 ALA HB3 H -11.759 -24.264 5.615 1.00 . A A . 573 ALA HB3 1 1
7 7552 1 1 38 ALA N N -9.012 -23.611 4.300 1.00 . A A . 573 ALA N 1 1
7 7553 1 1 38 ALA O O -10.134 -25.521 2.768 1.00 . A A . 573 ALA O 1 1
7 7554 2 1 1 SER C C -2.475 21.301 -11.579 1.00 . B B . 536 SER C 1 1
7 7555 2 1 1 SER CA C -1.553 20.435 -12.432 1.00 . B B . 536 SER CA 1 1
7 7556 2 1 1 SER CB C -1.169 21.184 -13.709 1.00 . B B . 536 SER CB 1 1
7 7557 2 1 1 SER H1 H -2.711 19.092 -13.586 1.00 . B B . 536 SER H1 1 1
7 7558 2 1 1 SER HA H -0.657 20.221 -11.868 1.00 . B B . 536 SER HA 1 1
7 7559 2 1 1 SER HB2 H -2.063 21.547 -14.193 1.00 . B B . 536 SER HB2 1 1
7 7560 2 1 1 SER HB3 H -0.532 22.019 -13.457 1.00 . B B . 536 SER HB3 1 1
7 7561 2 1 1 SER HG H 0.430 20.640 -14.702 1.00 . B B . 536 SER HG 1 1
7 7562 2 1 1 SER N N -2.189 19.166 -12.760 1.00 . B B . 536 SER N 1 1
7 7563 2 1 1 SER O O -3.038 22.295 -12.041 1.00 . B B . 536 SER O 1 1
7 7564 2 1 1 SER OG O -0.476 20.335 -14.609 1.00 . B B . 536 SER OG 1 1
7 7565 2 1 2 PRO C C -2.907 23.001 -8.980 1.00 . B B . 537 PRO C 1 1
7 7566 2 1 2 PRO CA C -3.488 21.643 -9.359 1.00 . B B . 537 PRO CA 1 1
7 7567 2 1 2 PRO CB C -3.533 20.721 -8.139 1.00 . B B . 537 PRO CB 1 1
7 7568 2 1 2 PRO CD C -1.995 19.743 -9.686 1.00 . B B . 537 PRO CD 1 1
7 7569 2 1 2 PRO CG C -2.276 19.925 -8.220 1.00 . B B . 537 PRO CG 1 1
7 7570 2 1 2 PRO HA H -4.488 21.777 -9.748 1.00 . B B . 537 PRO HA 1 1
7 7571 2 1 2 PRO HB2 H -3.567 21.315 -7.236 1.00 . B B . 537 PRO HB2 1 1
7 7572 2 1 2 PRO HB3 H -4.405 20.088 -8.193 1.00 . B B . 537 PRO HB3 1 1
7 7573 2 1 2 PRO HD2 H -0.931 19.744 -9.870 1.00 . B B . 537 PRO HD2 1 1
7 7574 2 1 2 PRO HD3 H -2.442 18.828 -10.046 1.00 . B B . 537 PRO HD3 1 1
7 7575 2 1 2 PRO HG2 H -1.469 20.463 -7.748 1.00 . B B . 537 PRO HG2 1 1
7 7576 2 1 2 PRO HG3 H -2.419 18.966 -7.745 1.00 . B B . 537 PRO HG3 1 1
7 7577 2 1 2 PRO N N -2.635 20.917 -10.305 1.00 . B B . 537 PRO N 1 1
7 7578 2 1 2 PRO O O -1.751 23.311 -9.266 1.00 . B B . 537 PRO O 1 1
7 7579 2 1 3 PRO C C -2.291 25.125 -6.756 1.00 . B B . 538 PRO C 1 1
7 7580 2 1 3 PRO CA C -3.315 25.171 -7.885 1.00 . B B . 538 PRO CA 1 1
7 7581 2 1 3 PRO CB C -4.620 25.803 -7.396 1.00 . B B . 538 PRO CB 1 1
7 7582 2 1 3 PRO CD C -5.118 23.530 -7.943 1.00 . B B . 538 PRO CD 1 1
7 7583 2 1 3 PRO CG C -5.477 24.649 -7.005 1.00 . B B . 538 PRO CG 1 1
7 7584 2 1 3 PRO HA H -2.918 25.749 -8.706 1.00 . B B . 538 PRO HA 1 1
7 7585 2 1 3 PRO HB2 H -4.417 26.449 -6.554 1.00 . B B . 538 PRO HB2 1 1
7 7586 2 1 3 PRO HB3 H -5.069 26.374 -8.195 1.00 . B B . 538 PRO HB3 1 1
7 7587 2 1 3 PRO HD2 H -5.183 22.578 -7.437 1.00 . B B . 538 PRO HD2 1 1
7 7588 2 1 3 PRO HD3 H -5.762 23.543 -8.810 1.00 . B B . 538 PRO HD3 1 1
7 7589 2 1 3 PRO HG2 H -5.268 24.365 -5.985 1.00 . B B . 538 PRO HG2 1 1
7 7590 2 1 3 PRO HG3 H -6.519 24.911 -7.117 1.00 . B B . 538 PRO HG3 1 1
7 7591 2 1 3 PRO N N -3.726 23.833 -8.319 1.00 . B B . 538 PRO N 1 1
7 7592 2 1 3 PRO O O -1.766 26.157 -6.337 1.00 . B B . 538 PRO O 1 1
7 7593 2 1 4 VAL C C -1.561 24.343 -3.885 1.00 . B B . 539 VAL C 1 1
7 7594 2 1 4 VAL CA C -1.047 23.740 -5.187 1.00 . B B . 539 VAL CA 1 1
7 7595 2 1 4 VAL CB C 0.312 24.378 -5.534 1.00 . B B . 539 VAL CB 1 1
7 7596 2 1 4 VAL CG1 C 1.384 23.916 -4.558 1.00 . B B . 539 VAL CG1 1 1
7 7597 2 1 4 VAL CG2 C 0.705 24.048 -6.966 1.00 . B B . 539 VAL CG2 1 1
7 7598 2 1 4 VAL H H -2.460 23.135 -6.642 1.00 . B B . 539 VAL H 1 1
7 7599 2 1 4 VAL HA H -0.897 22.680 -5.047 1.00 . B B . 539 VAL HA 1 1
7 7600 2 1 4 VAL HB H 0.215 25.450 -5.447 1.00 . B B . 539 VAL HB 1 1
7 7601 2 1 4 VAL HG11 H 2.355 24.006 -5.022 1.00 . B B . 539 VAL HG11 1 1
7 7602 2 1 4 VAL HG12 H 1.349 24.528 -3.669 1.00 . B B . 539 VAL HG12 1 1
7 7603 2 1 4 VAL HG13 H 1.207 22.884 -4.292 1.00 . B B . 539 VAL HG13 1 1
7 7604 2 1 4 VAL HG21 H 0.235 23.123 -7.265 1.00 . B B . 539 VAL HG21 1 1
7 7605 2 1 4 VAL HG22 H 0.381 24.844 -7.620 1.00 . B B . 539 VAL HG22 1 1
7 7606 2 1 4 VAL HG23 H 1.778 23.943 -7.031 1.00 . B B . 539 VAL HG23 1 1
7 7607 2 1 4 VAL N N -2.010 23.921 -6.267 1.00 . B B . 539 VAL N 1 1
7 7608 2 1 4 VAL O O -2.392 25.252 -3.896 1.00 . B B . 539 VAL O 1 1
7 7609 2 1 5 SER C C -2.952 24.031 -1.207 1.00 . B B . 540 SER C 1 1
7 7610 2 1 5 SER CA C -1.474 24.317 -1.453 1.00 . B B . 540 SER CA 1 1
7 7611 2 1 5 SER CB C -1.208 25.820 -1.334 1.00 . B B . 540 SER CB 1 1
7 7612 2 1 5 SER H H -0.404 23.108 -2.821 1.00 . B B . 540 SER H 1 1
7 7613 2 1 5 SER HA H -0.890 23.797 -0.708 1.00 . B B . 540 SER HA 1 1
7 7614 2 1 5 SER HB2 H -0.498 26.117 -2.090 1.00 . B B . 540 SER HB2 1 1
7 7615 2 1 5 SER HB3 H -2.133 26.358 -1.478 1.00 . B B . 540 SER HB3 1 1
7 7616 2 1 5 SER HG H -1.301 25.872 0.621 1.00 . B B . 540 SER HG 1 1
7 7617 2 1 5 SER N N -1.062 23.832 -2.764 1.00 . B B . 540 SER N 1 1
7 7618 2 1 5 SER O O -3.600 24.700 -0.401 1.00 . B B . 540 SER O 1 1
7 7619 2 1 5 SER OG O -0.682 26.146 -0.060 1.00 . B B . 540 SER OG 1 1
7 7620 2 1 6 ARG C C -5.012 21.198 -1.331 1.00 . B B . 541 ARG C 1 1
7 7621 2 1 6 ARG CA C -4.881 22.655 -1.765 1.00 . B B . 541 ARG CA 1 1
7 7622 2 1 6 ARG CB C -5.625 22.874 -3.084 1.00 . B B . 541 ARG CB 1 1
7 7623 2 1 6 ARG CD C -6.772 24.978 -2.327 1.00 . B B . 541 ARG CD 1 1
7 7624 2 1 6 ARG CG C -5.897 24.337 -3.393 1.00 . B B . 541 ARG CG 1 1
7 7625 2 1 6 ARG CZ C -6.748 26.971 -0.889 1.00 . B B . 541 ARG CZ 1 1
7 7626 2 1 6 ARG H H -2.911 22.534 -2.532 1.00 . B B . 541 ARG H 1 1
7 7627 2 1 6 ARG HA H -5.318 23.285 -1.006 1.00 . B B . 541 ARG HA 1 1
7 7628 2 1 6 ARG HB2 H -5.034 22.463 -3.890 1.00 . B B . 541 ARG HB2 1 1
7 7629 2 1 6 ARG HB3 H -6.570 22.355 -3.040 1.00 . B B . 541 ARG HB3 1 1
7 7630 2 1 6 ARG HD2 H -7.699 25.292 -2.782 1.00 . B B . 541 ARG HD2 1 1
7 7631 2 1 6 ARG HD3 H -6.976 24.245 -1.561 1.00 . B B . 541 ARG HD3 1 1
7 7632 2 1 6 ARG HE H -5.186 26.300 -1.932 1.00 . B B . 541 ARG HE 1 1
7 7633 2 1 6 ARG HG2 H -4.958 24.868 -3.439 1.00 . B B . 541 ARG HG2 1 1
7 7634 2 1 6 ARG HG3 H -6.399 24.406 -4.348 1.00 . B B . 541 ARG HG3 1 1
7 7635 2 1 6 ARG HH11 H -8.517 26.000 -0.965 1.00 . B B . 541 ARG HH11 1 1
7 7636 2 1 6 ARG HH12 H -8.487 27.407 0.046 1.00 . B B . 541 ARG HH12 1 1
7 7637 2 1 6 ARG HH21 H -5.134 28.154 -0.605 1.00 . B B . 541 ARG HH21 1 1
7 7638 2 1 6 ARG HH22 H -6.562 28.632 0.249 1.00 . B B . 541 ARG HH22 1 1
7 7639 2 1 6 ARG N N -3.479 23.031 -1.906 1.00 . B B . 541 ARG N 1 1
7 7640 2 1 6 ARG NE N -6.128 26.137 -1.715 1.00 . B B . 541 ARG NE 1 1
7 7641 2 1 6 ARG NH1 N -8.021 26.777 -0.578 1.00 . B B . 541 ARG NH1 1 1
7 7642 2 1 6 ARG NH2 N -6.094 28.004 -0.373 1.00 . B B . 541 ARG NH2 1 1
7 7643 2 1 6 ARG O O -5.925 20.493 -1.757 1.00 . B B . 541 ARG O 1 1
7 7644 2 1 7 GLY C C -3.987 18.375 -1.126 1.00 . B B . 542 GLY C 1 1
7 7645 2 1 7 GLY CA C -4.122 19.384 -0.002 1.00 . B B . 542 GLY CA 1 1
7 7646 2 1 7 GLY H H -3.387 21.362 -0.174 1.00 . B B . 542 GLY H 1 1
7 7647 2 1 7 GLY HA2 H -3.312 19.240 0.696 1.00 . B B . 542 GLY HA2 1 1
7 7648 2 1 7 GLY HA3 H -5.059 19.214 0.508 1.00 . B B . 542 GLY HA3 1 1
7 7649 2 1 7 GLY N N -4.092 20.754 -0.480 1.00 . B B . 542 GLY N 1 1
7 7650 2 1 7 GLY O O -4.299 17.196 -0.952 1.00 . B B . 542 GLY O 1 1
7 7651 2 1 8 LEU C C -2.357 18.570 -4.429 1.00 . B B . 543 LEU C 1 1
7 7652 2 1 8 LEU CA C -3.351 17.968 -3.439 1.00 . B B . 543 LEU CA 1 1
7 7653 2 1 8 LEU CB C -4.694 17.731 -4.130 1.00 . B B . 543 LEU CB 1 1
7 7654 2 1 8 LEU CD1 C -4.123 17.390 -6.547 1.00 . B B . 543 LEU CD1 1 1
7 7655 2 1 8 LEU CD2 C -3.884 15.497 -4.929 1.00 . B B . 543 LEU CD2 1 1
7 7656 2 1 8 LEU CG C -4.685 16.738 -5.293 1.00 . B B . 543 LEU CG 1 1
7 7657 2 1 8 LEU H H -3.293 19.787 -2.359 1.00 . B B . 543 LEU H 1 1
7 7658 2 1 8 LEU HA H -2.963 17.023 -3.089 1.00 . B B . 543 LEU HA 1 1
7 7659 2 1 8 LEU HB2 H -5.387 17.363 -3.388 1.00 . B B . 543 LEU HB2 1 1
7 7660 2 1 8 LEU HB3 H -5.044 18.682 -4.507 1.00 . B B . 543 LEU HB3 1 1
7 7661 2 1 8 LEU HD11 H -3.173 16.938 -6.792 1.00 . B B . 543 LEU HD11 1 1
7 7662 2 1 8 LEU HD12 H -3.984 18.447 -6.372 1.00 . B B . 543 LEU HD12 1 1
7 7663 2 1 8 LEU HD13 H -4.812 17.249 -7.367 1.00 . B B . 543 LEU HD13 1 1
7 7664 2 1 8 LEU HD21 H -3.924 14.791 -5.745 1.00 . B B . 543 LEU HD21 1 1
7 7665 2 1 8 LEU HD22 H -4.302 15.047 -4.041 1.00 . B B . 543 LEU HD22 1 1
7 7666 2 1 8 LEU HD23 H -2.857 15.774 -4.742 1.00 . B B . 543 LEU HD23 1 1
7 7667 2 1 8 LEU HG H -5.701 16.432 -5.505 1.00 . B B . 543 LEU HG 1 1
7 7668 2 1 8 LEU N N -3.524 18.838 -2.281 1.00 . B B . 543 LEU N 1 1
7 7669 2 1 8 LEU O O -2.545 19.687 -4.913 1.00 . B B . 543 LEU O 1 1
7 7670 2 1 9 THR C C 0.223 17.137 -6.534 1.00 . B B . 544 THR C 1 1
7 7671 2 1 9 THR CA C -0.277 18.281 -5.659 1.00 . B B . 544 THR CA 1 1
7 7672 2 1 9 THR CB C 0.920 18.905 -4.917 1.00 . B B . 544 THR CB 1 1
7 7673 2 1 9 THR CG2 C 0.503 19.407 -3.542 1.00 . B B . 544 THR CG2 1 1
7 7674 2 1 9 THR H H -1.206 16.941 -4.308 1.00 . B B . 544 THR H 1 1
7 7675 2 1 9 THR HA H -0.717 19.038 -6.290 1.00 . B B . 544 THR HA 1 1
7 7676 2 1 9 THR HB H 1.285 19.743 -5.494 1.00 . B B . 544 THR HB 1 1
7 7677 2 1 9 THR HG1 H 2.549 18.197 -4.058 1.00 . B B . 544 THR HG1 1 1
7 7678 2 1 9 THR HG21 H 0.190 18.571 -2.934 1.00 . B B . 544 THR HG21 1 1
7 7679 2 1 9 THR HG22 H -0.316 20.103 -3.647 1.00 . B B . 544 THR HG22 1 1
7 7680 2 1 9 THR HG23 H 1.338 19.902 -3.071 1.00 . B B . 544 THR HG23 1 1
7 7681 2 1 9 THR N N -1.299 17.822 -4.726 1.00 . B B . 544 THR N 1 1
7 7682 2 1 9 THR O O 0.066 15.966 -6.190 1.00 . B B . 544 THR O 1 1
7 7683 2 1 9 THR OG1 O 1.969 17.940 -4.780 1.00 . B B . 544 THR OG1 1 1
7 7684 2 1 10 GLY C C 2.217 15.456 -7.869 1.00 . B B . 545 GLY C 1 1
7 7685 2 1 10 GLY CA C 1.340 16.474 -8.572 1.00 . B B . 545 GLY CA 1 1
7 7686 2 1 10 GLY H H 0.923 18.433 -7.888 1.00 . B B . 545 GLY H 1 1
7 7687 2 1 10 GLY HA2 H 0.509 15.960 -9.032 1.00 . B B . 545 GLY HA2 1 1
7 7688 2 1 10 GLY HA3 H 1.921 16.960 -9.343 1.00 . B B . 545 GLY HA3 1 1
7 7689 2 1 10 GLY N N 0.826 17.484 -7.666 1.00 . B B . 545 GLY N 1 1
7 7690 2 1 10 GLY O O 2.085 14.253 -8.091 1.00 . B B . 545 GLY O 1 1
7 7691 2 1 11 GLY C C 3.260 14.098 -5.384 1.00 . B B . 546 GLY C 1 1
7 7692 2 1 11 GLY CA C 4.008 15.051 -6.296 1.00 . B B . 546 GLY CA 1 1
7 7693 2 1 11 GLY H H 3.178 16.909 -6.881 1.00 . B B . 546 GLY H 1 1
7 7694 2 1 11 GLY HA2 H 4.581 14.477 -7.007 1.00 . B B . 546 GLY HA2 1 1
7 7695 2 1 11 GLY HA3 H 4.684 15.645 -5.698 1.00 . B B . 546 GLY HA3 1 1
7 7696 2 1 11 GLY N N 3.118 15.940 -7.019 1.00 . B B . 546 GLY N 1 1
7 7697 2 1 11 GLY O O 3.698 12.968 -5.166 1.00 . B B . 546 GLY O 1 1
7 7698 2 1 12 GLU C C 0.693 12.566 -4.708 1.00 . B B . 547 GLU C 1 1
7 7699 2 1 12 GLU CA C 1.325 13.734 -3.955 1.00 . B B . 547 GLU CA 1 1
7 7700 2 1 12 GLU CB C 0.234 14.580 -3.295 1.00 . B B . 547 GLU CB 1 1
7 7701 2 1 12 GLU CD C -0.021 16.448 -1.615 1.00 . B B . 547 GLU CD 1 1
7 7702 2 1 12 GLU CG C 0.716 15.947 -2.842 1.00 . B B . 547 GLU CG 1 1
7 7703 2 1 12 GLU H H 1.836 15.464 -5.062 1.00 . B B . 547 GLU H 1 1
7 7704 2 1 12 GLU HA H 1.975 13.341 -3.188 1.00 . B B . 547 GLU HA 1 1
7 7705 2 1 12 GLU HB2 H -0.571 14.720 -4.002 1.00 . B B . 547 GLU HB2 1 1
7 7706 2 1 12 GLU HB3 H -0.143 14.050 -2.434 1.00 . B B . 547 GLU HB3 1 1
7 7707 2 1 12 GLU HG2 H 1.769 15.885 -2.610 1.00 . B B . 547 GLU HG2 1 1
7 7708 2 1 12 GLU HG3 H 0.566 16.653 -3.646 1.00 . B B . 547 GLU HG3 1 1
7 7709 2 1 12 GLU N N 2.132 14.555 -4.850 1.00 . B B . 547 GLU N 1 1
7 7710 2 1 12 GLU O O 0.650 11.442 -4.208 1.00 . B B . 547 GLU O 1 1
7 7711 2 1 12 GLU OE1 O -1.096 17.064 -1.779 1.00 . B B . 547 GLU OE1 1 1
7 7712 2 1 12 GLU OE2 O 0.475 16.223 -0.491 1.00 . B B . 547 GLU OE2 1 1
7 7713 2 1 13 ILE C C 0.589 10.762 -7.168 1.00 . B B . 548 ILE C 1 1
7 7714 2 1 13 ILE CA C -0.424 11.816 -6.735 1.00 . B B . 548 ILE CA 1 1
7 7715 2 1 13 ILE CB C -1.083 12.424 -7.987 1.00 . B B . 548 ILE CB 1 1
7 7716 2 1 13 ILE CD1 C -2.105 14.721 -7.593 1.00 . B B . 548 ILE CD1 1 1
7 7717 2 1 13 ILE CG1 C -2.327 13.225 -7.598 1.00 . B B . 548 ILE CG1 1 1
7 7718 2 1 13 ILE CG2 C -1.441 11.329 -8.981 1.00 . B B . 548 ILE CG2 1 1
7 7719 2 1 13 ILE H H 0.269 13.757 -6.256 1.00 . B B . 548 ILE H 1 1
7 7720 2 1 13 ILE HA H -1.193 11.340 -6.143 1.00 . B B . 548 ILE HA 1 1
7 7721 2 1 13 ILE HB H -0.371 13.085 -8.456 1.00 . B B . 548 ILE HB 1 1
7 7722 2 1 13 ILE HD11 H -1.964 15.060 -6.577 1.00 . B B . 548 ILE HD11 1 1
7 7723 2 1 13 ILE HD12 H -1.228 14.958 -8.177 1.00 . B B . 548 ILE HD12 1 1
7 7724 2 1 13 ILE HD13 H -2.966 15.215 -8.020 1.00 . B B . 548 ILE HD13 1 1
7 7725 2 1 13 ILE HG12 H -3.119 13.010 -8.298 1.00 . B B . 548 ILE HG12 1 1
7 7726 2 1 13 ILE HG13 H -2.639 12.932 -6.606 1.00 . B B . 548 ILE HG13 1 1
7 7727 2 1 13 ILE HG21 H -2.005 10.558 -8.479 1.00 . B B . 548 ILE HG21 1 1
7 7728 2 1 13 ILE HG22 H -2.036 11.748 -9.779 1.00 . B B . 548 ILE HG22 1 1
7 7729 2 1 13 ILE HG23 H -0.536 10.906 -9.392 1.00 . B B . 548 ILE HG23 1 1
7 7730 2 1 13 ILE N N 0.205 12.843 -5.912 1.00 . B B . 548 ILE N 1 1
7 7731 2 1 13 ILE O O 0.399 9.569 -6.929 1.00 . B B . 548 ILE O 1 1
7 7732 2 1 14 VAL C C 3.306 9.512 -7.110 1.00 . B B . 549 VAL C 1 1
7 7733 2 1 14 VAL CA C 2.712 10.306 -8.268 1.00 . B B . 549 VAL CA 1 1
7 7734 2 1 14 VAL CB C 3.839 11.072 -8.984 1.00 . B B . 549 VAL CB 1 1
7 7735 2 1 14 VAL CG1 C 3.261 12.097 -9.948 1.00 . B B . 549 VAL CG1 1 1
7 7736 2 1 14 VAL CG2 C 4.756 11.740 -7.971 1.00 . B B . 549 VAL CG2 1 1
7 7737 2 1 14 VAL H H 1.760 12.172 -7.965 1.00 . B B . 549 VAL H 1 1
7 7738 2 1 14 VAL HA H 2.268 9.617 -8.973 1.00 . B B . 549 VAL HA 1 1
7 7739 2 1 14 VAL HB H 4.422 10.363 -9.555 1.00 . B B . 549 VAL HB 1 1
7 7740 2 1 14 VAL HG11 H 3.410 13.090 -9.550 1.00 . B B . 549 VAL HG11 1 1
7 7741 2 1 14 VAL HG12 H 3.756 12.013 -10.904 1.00 . B B . 549 VAL HG12 1 1
7 7742 2 1 14 VAL HG13 H 2.203 11.916 -10.073 1.00 . B B . 549 VAL HG13 1 1
7 7743 2 1 14 VAL HG21 H 5.464 12.371 -8.486 1.00 . B B . 549 VAL HG21 1 1
7 7744 2 1 14 VAL HG22 H 4.167 12.338 -7.292 1.00 . B B . 549 VAL HG22 1 1
7 7745 2 1 14 VAL HG23 H 5.289 10.982 -7.413 1.00 . B B . 549 VAL HG23 1 1
7 7746 2 1 14 VAL N N 1.666 11.210 -7.804 1.00 . B B . 549 VAL N 1 1
7 7747 2 1 14 VAL O O 3.739 8.374 -7.282 1.00 . B B . 549 VAL O 1 1
7 7748 2 1 15 ALA C C 2.984 8.305 -4.308 1.00 . B B . 550 ALA C 1 1
7 7749 2 1 15 ALA CA C 3.864 9.473 -4.742 1.00 . B B . 550 ALA CA 1 1
7 7750 2 1 15 ALA CB C 4.004 10.480 -3.608 1.00 . B B . 550 ALA CB 1 1
7 7751 2 1 15 ALA H H 2.965 11.032 -5.856 1.00 . B B . 550 ALA H 1 1
7 7752 2 1 15 ALA HA H 4.848 9.100 -4.983 1.00 . B B . 550 ALA HA 1 1
7 7753 2 1 15 ALA HB1 H 3.872 9.974 -2.662 1.00 . B B . 550 ALA HB1 1 1
7 7754 2 1 15 ALA HB2 H 4.986 10.927 -3.644 1.00 . B B . 550 ALA HB2 1 1
7 7755 2 1 15 ALA HB3 H 3.254 11.248 -3.714 1.00 . B B . 550 ALA HB3 1 1
7 7756 2 1 15 ALA N N 3.324 10.124 -5.930 1.00 . B B . 550 ALA N 1 1
7 7757 2 1 15 ALA O O 3.477 7.204 -4.059 1.00 . B B . 550 ALA O 1 1
7 7758 2 1 16 VAL C C 0.799 6.317 -4.754 1.00 . B B . 551 VAL C 1 1
7 7759 2 1 16 VAL CA C 0.734 7.519 -3.818 1.00 . B B . 551 VAL CA 1 1
7 7760 2 1 16 VAL CB C -0.708 8.059 -3.793 1.00 . B B . 551 VAL CB 1 1
7 7761 2 1 16 VAL CG1 C -1.703 6.921 -3.625 1.00 . B B . 551 VAL CG1 1 1
7 7762 2 1 16 VAL CG2 C -0.872 9.088 -2.684 1.00 . B B . 551 VAL CG2 1 1
7 7763 2 1 16 VAL H H 1.349 9.448 -4.432 1.00 . B B . 551 VAL H 1 1
7 7764 2 1 16 VAL HA H 0.993 7.199 -2.819 1.00 . B B . 551 VAL HA 1 1
7 7765 2 1 16 VAL HB H -0.906 8.544 -4.737 1.00 . B B . 551 VAL HB 1 1
7 7766 2 1 16 VAL HG11 H -1.188 6.045 -3.260 1.00 . B B . 551 VAL HG11 1 1
7 7767 2 1 16 VAL HG12 H -2.467 7.211 -2.920 1.00 . B B . 551 VAL HG12 1 1
7 7768 2 1 16 VAL HG13 H -2.159 6.698 -4.579 1.00 . B B . 551 VAL HG13 1 1
7 7769 2 1 16 VAL HG21 H -1.176 10.032 -3.111 1.00 . B B . 551 VAL HG21 1 1
7 7770 2 1 16 VAL HG22 H -1.623 8.749 -1.986 1.00 . B B . 551 VAL HG22 1 1
7 7771 2 1 16 VAL HG23 H 0.069 9.214 -2.167 1.00 . B B . 551 VAL HG23 1 1
7 7772 2 1 16 VAL N N 1.681 8.551 -4.220 1.00 . B B . 551 VAL N 1 1
7 7773 2 1 16 VAL O O 0.880 5.173 -4.307 1.00 . B B . 551 VAL O 1 1
7 7774 2 1 17 ILE C C 2.160 4.804 -7.014 1.00 . B B . 552 ILE C 1 1
7 7775 2 1 17 ILE CA C 0.819 5.527 -7.054 1.00 . B B . 552 ILE CA 1 1
7 7776 2 1 17 ILE CB C 0.590 6.080 -8.474 1.00 . B B . 552 ILE CB 1 1
7 7777 2 1 17 ILE CD1 C 0.357 5.399 -10.915 1.00 . B B . 552 ILE CD1 1 1
7 7778 2 1 17 ILE CG1 C 0.646 4.947 -9.501 1.00 . B B . 552 ILE CG1 1 1
7 7779 2 1 17 ILE CG2 C 1.621 7.150 -8.799 1.00 . B B . 552 ILE CG2 1 1
7 7780 2 1 17 ILE H H 0.698 7.519 -6.349 1.00 . B B . 552 ILE H 1 1
7 7781 2 1 17 ILE HA H 0.032 4.819 -6.834 1.00 . B B . 552 ILE HA 1 1
7 7782 2 1 17 ILE HB H -0.388 6.536 -8.505 1.00 . B B . 552 ILE HB 1 1
7 7783 2 1 17 ILE HD11 H 0.961 6.265 -11.147 1.00 . B B . 552 ILE HD11 1 1
7 7784 2 1 17 ILE HD12 H 0.594 4.602 -11.604 1.00 . B B . 552 ILE HD12 1 1
7 7785 2 1 17 ILE HD13 H -0.688 5.656 -11.006 1.00 . B B . 552 ILE HD13 1 1
7 7786 2 1 17 ILE HG12 H 1.631 4.507 -9.489 1.00 . B B . 552 ILE HG12 1 1
7 7787 2 1 17 ILE HG13 H -0.084 4.195 -9.237 1.00 . B B . 552 ILE HG13 1 1
7 7788 2 1 17 ILE HG21 H 1.621 7.898 -8.020 1.00 . B B . 552 ILE HG21 1 1
7 7789 2 1 17 ILE HG22 H 2.599 6.697 -8.862 1.00 . B B . 552 ILE HG22 1 1
7 7790 2 1 17 ILE HG23 H 1.375 7.612 -9.742 1.00 . B B . 552 ILE HG23 1 1
7 7791 2 1 17 ILE N N 0.762 6.586 -6.055 1.00 . B B . 552 ILE N 1 1
7 7792 2 1 17 ILE O O 2.248 3.617 -7.331 1.00 . B B . 552 ILE O 1 1
7 7793 2 1 18 PHE C C 4.602 3.865 -5.468 1.00 . B B . 553 PHE C 1 1
7 7794 2 1 18 PHE CA C 4.542 4.952 -6.537 1.00 . B B . 553 PHE CA 1 1
7 7795 2 1 18 PHE CB C 5.570 6.043 -6.228 1.00 . B B . 553 PHE CB 1 1
7 7796 2 1 18 PHE CD1 C 7.601 4.610 -5.890 1.00 . B B . 553 PHE CD1 1 1
7 7797 2 1 18 PHE CD2 C 7.685 6.321 -7.548 1.00 . B B . 553 PHE CD2 1 1
7 7798 2 1 18 PHE CE1 C 8.899 4.246 -6.195 1.00 . B B . 553 PHE CE1 1 1
7 7799 2 1 18 PHE CE2 C 8.983 5.960 -7.858 1.00 . B B . 553 PHE CE2 1 1
7 7800 2 1 18 PHE CG C 6.981 5.650 -6.562 1.00 . B B . 553 PHE CG 1 1
7 7801 2 1 18 PHE CZ C 9.591 4.922 -7.179 1.00 . B B . 553 PHE CZ 1 1
7 7802 2 1 18 PHE H H 3.071 6.467 -6.380 1.00 . B B . 553 PHE H 1 1
7 7803 2 1 18 PHE HA H 4.774 4.511 -7.494 1.00 . B B . 553 PHE HA 1 1
7 7804 2 1 18 PHE HB2 H 5.328 6.927 -6.800 1.00 . B B . 553 PHE HB2 1 1
7 7805 2 1 18 PHE HB3 H 5.529 6.278 -5.175 1.00 . B B . 553 PHE HB3 1 1
7 7806 2 1 18 PHE HD1 H 7.060 4.080 -5.118 1.00 . B B . 553 PHE HD1 1 1
7 7807 2 1 18 PHE HD2 H 7.212 7.135 -8.079 1.00 . B B . 553 PHE HD2 1 1
7 7808 2 1 18 PHE HE1 H 9.371 3.433 -5.662 1.00 . B B . 553 PHE HE1 1 1
7 7809 2 1 18 PHE HE2 H 9.523 6.492 -8.628 1.00 . B B . 553 PHE HE2 1 1
7 7810 2 1 18 PHE HZ H 10.606 4.639 -7.420 1.00 . B B . 553 PHE HZ 1 1
7 7811 2 1 18 PHE N N 3.204 5.525 -6.620 1.00 . B B . 553 PHE N 1 1
7 7812 2 1 18 PHE O O 5.038 2.745 -5.729 1.00 . B B . 553 PHE O 1 1
7 7813 2 1 19 GLY C C 3.052 2.236 -3.272 1.00 . B B . 554 GLY C 1 1
7 7814 2 1 19 GLY CA C 4.175 3.249 -3.169 1.00 . B B . 554 GLY CA 1 1
7 7815 2 1 19 GLY H H 3.824 5.113 -4.109 1.00 . B B . 554 GLY H 1 1
7 7816 2 1 19 GLY HA2 H 5.119 2.726 -3.175 1.00 . B B . 554 GLY HA2 1 1
7 7817 2 1 19 GLY HA3 H 4.075 3.783 -2.235 1.00 . B B . 554 GLY HA3 1 1
7 7818 2 1 19 GLY N N 4.162 4.206 -4.260 1.00 . B B . 554 GLY N 1 1
7 7819 2 1 19 GLY O O 3.180 1.105 -2.803 1.00 . B B . 554 GLY O 1 1
7 7820 2 1 20 LEU C C 1.081 0.674 -5.081 1.00 . B B . 555 LEU C 1 1
7 7821 2 1 20 LEU CA C 0.795 1.761 -4.049 1.00 . B B . 555 LEU CA 1 1
7 7822 2 1 20 LEU CB C -0.435 2.569 -4.470 1.00 . B B . 555 LEU CB 1 1
7 7823 2 1 20 LEU CD1 C -2.126 0.759 -4.091 1.00 . B B . 555 LEU CD1 1 1
7 7824 2 1 20 LEU CD2 C -2.689 2.705 -5.558 1.00 . B B . 555 LEU CD2 1 1
7 7825 2 1 20 LEU CG C -1.584 1.771 -5.088 1.00 . B B . 555 LEU CG 1 1
7 7826 2 1 20 LEU H H 1.902 3.554 -4.241 1.00 . B B . 555 LEU H 1 1
7 7827 2 1 20 LEU HA H 0.598 1.293 -3.096 1.00 . B B . 555 LEU HA 1 1
7 7828 2 1 20 LEU HB2 H -0.814 3.072 -3.595 1.00 . B B . 555 LEU HB2 1 1
7 7829 2 1 20 LEU HB3 H -0.114 3.304 -5.195 1.00 . B B . 555 LEU HB3 1 1
7 7830 2 1 20 LEU HD11 H -1.386 -0.009 -3.918 1.00 . B B . 555 LEU HD11 1 1
7 7831 2 1 20 LEU HD12 H -3.025 0.309 -4.488 1.00 . B B . 555 LEU HD12 1 1
7 7832 2 1 20 LEU HD13 H -2.354 1.257 -3.160 1.00 . B B . 555 LEU HD13 1 1
7 7833 2 1 20 LEU HD21 H -2.307 3.354 -6.333 1.00 . B B . 555 LEU HD21 1 1
7 7834 2 1 20 LEU HD22 H -3.035 3.300 -4.727 1.00 . B B . 555 LEU HD22 1 1
7 7835 2 1 20 LEU HD23 H -3.511 2.122 -5.949 1.00 . B B . 555 LEU HD23 1 1
7 7836 2 1 20 LEU HG H -1.215 1.227 -5.947 1.00 . B B . 555 LEU HG 1 1
7 7837 2 1 20 LEU N N 1.946 2.641 -3.887 1.00 . B B . 555 LEU N 1 1
7 7838 2 1 20 LEU O O 0.680 -0.478 -4.912 1.00 . B B . 555 LEU O 1 1
7 7839 2 1 21 LEU C C 3.221 -0.845 -6.755 1.00 . B B . 556 LEU C 1 1
7 7840 2 1 21 LEU CA C 2.118 0.106 -7.208 1.00 . B B . 556 LEU CA 1 1
7 7841 2 1 21 LEU CB C 2.561 0.858 -8.464 1.00 . B B . 556 LEU CB 1 1
7 7842 2 1 21 LEU CD1 C 2.019 2.162 -10.535 1.00 . B B . 556 LEU CD1 1 1
7 7843 2 1 21 LEU CD2 C 0.514 0.305 -9.801 1.00 . B B . 556 LEU CD2 1 1
7 7844 2 1 21 LEU CG C 1.441 1.420 -9.340 1.00 . B B . 556 LEU CG 1 1
7 7845 2 1 21 LEU H H 2.067 1.980 -6.228 1.00 . B B . 556 LEU H 1 1
7 7846 2 1 21 LEU HA H 1.234 -0.470 -7.436 1.00 . B B . 556 LEU HA 1 1
7 7847 2 1 21 LEU HB2 H 3.183 1.683 -8.153 1.00 . B B . 556 LEU HB2 1 1
7 7848 2 1 21 LEU HB3 H 3.145 0.178 -9.068 1.00 . B B . 556 LEU HB3 1 1
7 7849 2 1 21 LEU HD11 H 1.242 2.743 -11.008 1.00 . B B . 556 LEU HD11 1 1
7 7850 2 1 21 LEU HD12 H 2.419 1.451 -11.242 1.00 . B B . 556 LEU HD12 1 1
7 7851 2 1 21 LEU HD13 H 2.808 2.821 -10.202 1.00 . B B . 556 LEU HD13 1 1
7 7852 2 1 21 LEU HD21 H 0.392 0.358 -10.872 1.00 . B B . 556 LEU HD21 1 1
7 7853 2 1 21 LEU HD22 H -0.448 0.416 -9.322 1.00 . B B . 556 LEU HD22 1 1
7 7854 2 1 21 LEU HD23 H 0.940 -0.651 -9.533 1.00 . B B . 556 LEU HD23 1 1
7 7855 2 1 21 LEU HG H 0.858 2.123 -8.761 1.00 . B B . 556 LEU HG 1 1
7 7856 2 1 21 LEU N N 1.776 1.049 -6.149 1.00 . B B . 556 LEU N 1 1
7 7857 2 1 21 LEU O O 3.055 -2.065 -6.785 1.00 . B B . 556 LEU O 1 1
7 7858 2 1 22 LEU C C 5.134 -1.814 -4.583 1.00 . B B . 557 LEU C 1 1
7 7859 2 1 22 LEU CA C 5.479 -1.076 -5.873 1.00 . B B . 557 LEU CA 1 1
7 7860 2 1 22 LEU CB C 6.700 -0.182 -5.651 1.00 . B B . 557 LEU CB 1 1
7 7861 2 1 22 LEU CD1 C 8.670 1.086 -6.543 1.00 . B B . 557 LEU CD1 1 1
7 7862 2 1 22 LEU CD2 C 7.974 -1.059 -7.625 1.00 . B B . 557 LEU CD2 1 1
7 7863 2 1 22 LEU CG C 7.494 0.192 -6.903 1.00 . B B . 557 LEU CG 1 1
7 7864 2 1 22 LEU H H 4.421 0.698 -6.335 1.00 . B B . 557 LEU H 1 1
7 7865 2 1 22 LEU HA H 5.707 -1.801 -6.639 1.00 . B B . 557 LEU HA 1 1
7 7866 2 1 22 LEU HB2 H 6.362 0.732 -5.189 1.00 . B B . 557 LEU HB2 1 1
7 7867 2 1 22 LEU HB3 H 7.368 -0.699 -4.977 1.00 . B B . 557 LEU HB3 1 1
7 7868 2 1 22 LEU HD11 H 9.573 0.496 -6.507 1.00 . B B . 557 LEU HD11 1 1
7 7869 2 1 22 LEU HD12 H 8.496 1.537 -5.577 1.00 . B B . 557 LEU HD12 1 1
7 7870 2 1 22 LEU HD13 H 8.774 1.861 -7.288 1.00 . B B . 557 LEU HD13 1 1
7 7871 2 1 22 LEU HD21 H 7.283 -1.305 -8.417 1.00 . B B . 557 LEU HD21 1 1
7 7872 2 1 22 LEU HD22 H 8.026 -1.879 -6.925 1.00 . B B . 557 LEU HD22 1 1
7 7873 2 1 22 LEU HD23 H 8.954 -0.880 -8.042 1.00 . B B . 557 LEU HD23 1 1
7 7874 2 1 22 LEU HG H 6.852 0.742 -7.578 1.00 . B B . 557 LEU HG 1 1
7 7875 2 1 22 LEU N N 4.347 -0.279 -6.334 1.00 . B B . 557 LEU N 1 1
7 7876 2 1 22 LEU O O 5.666 -2.889 -4.310 1.00 . B B . 557 LEU O 1 1
7 7877 2 1 23 GLY C C 3.034 -3.117 -2.756 1.00 . B B . 558 GLY C 1 1
7 7878 2 1 23 GLY CA C 3.835 -1.847 -2.544 1.00 . B B . 558 GLY CA 1 1
7 7879 2 1 23 GLY H H 3.846 -0.372 -4.062 1.00 . B B . 558 GLY H 1 1
7 7880 2 1 23 GLY HA2 H 4.720 -2.083 -1.970 1.00 . B B . 558 GLY HA2 1 1
7 7881 2 1 23 GLY HA3 H 3.233 -1.145 -1.986 1.00 . B B . 558 GLY HA3 1 1
7 7882 2 1 23 GLY N N 4.237 -1.230 -3.794 1.00 . B B . 558 GLY N 1 1
7 7883 2 1 23 GLY O O 3.385 -4.175 -2.235 1.00 . B B . 558 GLY O 1 1
7 7884 2 1 24 ALA C C 1.812 -5.167 -4.698 1.00 . B B . 559 ALA C 1 1
7 7885 2 1 24 ALA CA C 1.100 -4.160 -3.801 1.00 . B B . 559 ALA CA 1 1
7 7886 2 1 24 ALA CB C -0.203 -3.706 -4.443 1.00 . B B . 559 ALA CB 1 1
7 7887 2 1 24 ALA H H 1.724 -2.141 -3.908 1.00 . B B . 559 ALA H 1 1
7 7888 2 1 24 ALA HA H 0.863 -4.636 -2.860 1.00 . B B . 559 ALA HA 1 1
7 7889 2 1 24 ALA HB1 H -0.916 -3.460 -3.671 1.00 . B B . 559 ALA HB1 1 1
7 7890 2 1 24 ALA HB2 H -0.018 -2.836 -5.055 1.00 . B B . 559 ALA HB2 1 1
7 7891 2 1 24 ALA HB3 H -0.596 -4.502 -5.058 1.00 . B B . 559 ALA HB3 1 1
7 7892 2 1 24 ALA N N 1.954 -3.011 -3.521 1.00 . B B . 559 ALA N 1 1
7 7893 2 1 24 ALA O O 1.727 -6.375 -4.480 1.00 . B B . 559 ALA O 1 1
7 7894 2 1 25 ALA C C 4.210 -6.432 -5.897 1.00 . B B . 560 ALA C 1 1
7 7895 2 1 25 ALA CA C 3.240 -5.516 -6.637 1.00 . B B . 560 ALA CA 1 1
7 7896 2 1 25 ALA CB C 3.985 -4.671 -7.660 1.00 . B B . 560 ALA CB 1 1
7 7897 2 1 25 ALA H H 2.543 -3.689 -5.829 1.00 . B B . 560 ALA H 1 1
7 7898 2 1 25 ALA HA H 2.520 -6.124 -7.166 1.00 . B B . 560 ALA HA 1 1
7 7899 2 1 25 ALA HB1 H 4.668 -4.009 -7.148 1.00 . B B . 560 ALA HB1 1 1
7 7900 2 1 25 ALA HB2 H 4.539 -5.317 -8.325 1.00 . B B . 560 ALA HB2 1 1
7 7901 2 1 25 ALA HB3 H 3.277 -4.089 -8.229 1.00 . B B . 560 ALA HB3 1 1
7 7902 2 1 25 ALA N N 2.513 -4.661 -5.708 1.00 . B B . 560 ALA N 1 1
7 7903 2 1 25 ALA O O 4.110 -7.656 -5.980 1.00 . B B . 560 ALA O 1 1
7 7904 2 1 26 LEU C C 5.459 -7.526 -3.421 1.00 . B B . 561 LEU C 1 1
7 7905 2 1 26 LEU CA C 6.136 -6.592 -4.418 1.00 . B B . 561 LEU CA 1 1
7 7906 2 1 26 LEU CB C 7.087 -5.644 -3.683 1.00 . B B . 561 LEU CB 1 1
7 7907 2 1 26 LEU CD1 C 9.148 -7.066 -3.804 1.00 . B B . 561 LEU CD1 1 1
7 7908 2 1 26 LEU CD2 C 8.973 -5.267 -2.076 1.00 . B B . 561 LEU CD2 1 1
7 7909 2 1 26 LEU CG C 8.208 -6.307 -2.881 1.00 . B B . 561 LEU CG 1 1
7 7910 2 1 26 LEU H H 5.177 -4.852 -5.146 1.00 . B B . 561 LEU H 1 1
7 7911 2 1 26 LEU HA H 6.704 -7.185 -5.120 1.00 . B B . 561 LEU HA 1 1
7 7912 2 1 26 LEU HB2 H 7.543 -4.998 -4.417 1.00 . B B . 561 LEU HB2 1 1
7 7913 2 1 26 LEU HB3 H 6.497 -5.050 -3.000 1.00 . B B . 561 LEU HB3 1 1
7 7914 2 1 26 LEU HD11 H 9.073 -6.664 -4.804 1.00 . B B . 561 LEU HD11 1 1
7 7915 2 1 26 LEU HD12 H 8.876 -8.111 -3.816 1.00 . B B . 561 LEU HD12 1 1
7 7916 2 1 26 LEU HD13 H 10.163 -6.962 -3.450 1.00 . B B . 561 LEU HD13 1 1
7 7917 2 1 26 LEU HD21 H 8.290 -4.740 -1.427 1.00 . B B . 561 LEU HD21 1 1
7 7918 2 1 26 LEU HD22 H 9.444 -4.566 -2.748 1.00 . B B . 561 LEU HD22 1 1
7 7919 2 1 26 LEU HD23 H 9.729 -5.759 -1.481 1.00 . B B . 561 LEU HD23 1 1
7 7920 2 1 26 LEU HG H 7.776 -7.016 -2.189 1.00 . B B . 561 LEU HG 1 1
7 7921 2 1 26 LEU N N 5.148 -5.831 -5.174 1.00 . B B . 561 LEU N 1 1
7 7922 2 1 26 LEU O O 5.884 -8.667 -3.235 1.00 . B B . 561 LEU O 1 1
7 7923 2 1 27 LEU C C 3.155 -9.124 -2.427 1.00 . B B . 562 LEU C 1 1
7 7924 2 1 27 LEU CA C 3.664 -7.827 -1.804 1.00 . B B . 562 LEU CA 1 1
7 7925 2 1 27 LEU CB C 2.489 -7.020 -1.248 1.00 . B B . 562 LEU CB 1 1
7 7926 2 1 27 LEU CD1 C 2.001 -7.546 1.154 1.00 . B B . 562 LEU CD1 1 1
7 7927 2 1 27 LEU CD2 C 0.121 -7.309 -0.480 1.00 . B B . 562 LEU CD2 1 1
7 7928 2 1 27 LEU CG C 1.561 -7.762 -0.286 1.00 . B B . 562 LEU CG 1 1
7 7929 2 1 27 LEU H H 4.112 -6.119 -2.972 1.00 . B B . 562 LEU H 1 1
7 7930 2 1 27 LEU HA H 4.338 -8.069 -0.997 1.00 . B B . 562 LEU HA 1 1
7 7931 2 1 27 LEU HB2 H 2.893 -6.167 -0.725 1.00 . B B . 562 LEU HB2 1 1
7 7932 2 1 27 LEU HB3 H 1.897 -6.679 -2.085 1.00 . B B . 562 LEU HB3 1 1
7 7933 2 1 27 LEU HD11 H 3.065 -7.368 1.182 1.00 . B B . 562 LEU HD11 1 1
7 7934 2 1 27 LEU HD12 H 1.767 -8.425 1.736 1.00 . B B . 562 LEU HD12 1 1
7 7935 2 1 27 LEU HD13 H 1.481 -6.693 1.565 1.00 . B B . 562 LEU HD13 1 1
7 7936 2 1 27 LEU HD21 H 0.109 -6.299 -0.860 1.00 . B B . 562 LEU HD21 1 1
7 7937 2 1 27 LEU HD22 H -0.396 -7.343 0.467 1.00 . B B . 562 LEU HD22 1 1
7 7938 2 1 27 LEU HD23 H -0.371 -7.965 -1.183 1.00 . B B . 562 LEU HD23 1 1
7 7939 2 1 27 LEU HG H 1.611 -8.822 -0.494 1.00 . B B . 562 LEU HG 1 1
7 7940 2 1 27 LEU N N 4.403 -7.036 -2.782 1.00 . B B . 562 LEU N 1 1
7 7941 2 1 27 LEU O O 3.354 -10.208 -1.877 1.00 . B B . 562 LEU O 1 1
7 7942 2 1 28 LEU C C 3.073 -11.159 -4.613 1.00 . B B . 563 LEU C 1 1
7 7943 2 1 28 LEU CA C 1.964 -10.168 -4.274 1.00 . B B . 563 LEU CA 1 1
7 7944 2 1 28 LEU CB C 1.245 -9.733 -5.553 1.00 . B B . 563 LEU CB 1 1
7 7945 2 1 28 LEU CD1 C -1.180 -10.303 -5.827 1.00 . B B . 563 LEU CD1 1 1
7 7946 2 1 28 LEU CD2 C 0.449 -10.878 -7.637 1.00 . B B . 563 LEU CD2 1 1
7 7947 2 1 28 LEU CG C 0.246 -10.733 -6.135 1.00 . B B . 563 LEU CG 1 1
7 7948 2 1 28 LEU H H 2.373 -8.115 -3.964 1.00 . B B . 563 LEU H 1 1
7 7949 2 1 28 LEU HA H 1.254 -10.650 -3.619 1.00 . B B . 563 LEU HA 1 1
7 7950 2 1 28 LEU HB2 H 0.712 -8.820 -5.338 1.00 . B B . 563 LEU HB2 1 1
7 7951 2 1 28 LEU HB3 H 1.998 -9.540 -6.305 1.00 . B B . 563 LEU HB3 1 1
7 7952 2 1 28 LEU HD11 H -1.502 -10.761 -4.904 1.00 . B B . 563 LEU HD11 1 1
7 7953 2 1 28 LEU HD12 H -1.831 -10.615 -6.630 1.00 . B B . 563 LEU HD12 1 1
7 7954 2 1 28 LEU HD13 H -1.219 -9.229 -5.729 1.00 . B B . 563 LEU HD13 1 1
7 7955 2 1 28 LEU HD21 H 1.137 -11.687 -7.830 1.00 . B B . 563 LEU HD21 1 1
7 7956 2 1 28 LEU HD22 H 0.851 -9.958 -8.035 1.00 . B B . 563 LEU HD22 1 1
7 7957 2 1 28 LEU HD23 H -0.499 -11.090 -8.109 1.00 . B B . 563 LEU HD23 1 1
7 7958 2 1 28 LEU HG H 0.408 -11.701 -5.680 1.00 . B B . 563 LEU HG 1 1
7 7959 2 1 28 LEU N N 2.500 -9.005 -3.575 1.00 . B B . 563 LEU N 1 1
7 7960 2 1 28 LEU O O 2.933 -12.361 -4.395 1.00 . B B . 563 LEU O 1 1
7 7961 2 1 29 GLY C C 5.781 -12.335 -4.337 1.00 . B B . 564 GLY C 1 1
7 7962 2 1 29 GLY CA C 5.296 -11.497 -5.502 1.00 . B B . 564 GLY CA 1 1
7 7963 2 1 29 GLY H H 4.233 -9.677 -5.296 1.00 . B B . 564 GLY H 1 1
7 7964 2 1 29 GLY HA2 H 4.991 -12.155 -6.303 1.00 . B B . 564 GLY HA2 1 1
7 7965 2 1 29 GLY HA3 H 6.110 -10.877 -5.849 1.00 . B B . 564 GLY HA3 1 1
7 7966 2 1 29 GLY N N 4.177 -10.644 -5.145 1.00 . B B . 564 GLY N 1 1
7 7967 2 1 29 GLY O O 5.808 -13.564 -4.416 1.00 . B B . 564 GLY O 1 1
7 7968 2 1 30 ILE C C 5.634 -13.379 -1.564 1.00 . B B . 565 ILE C 1 1
7 7969 2 1 30 ILE CA C 6.655 -12.364 -2.066 1.00 . B B . 565 ILE CA 1 1
7 7970 2 1 30 ILE CB C 6.980 -11.375 -0.932 1.00 . B B . 565 ILE CB 1 1
7 7971 2 1 30 ILE CD1 C 9.324 -10.987 -1.846 1.00 . B B . 565 ILE CD1 1 1
7 7972 2 1 30 ILE CG1 C 8.024 -10.357 -1.396 1.00 . B B . 565 ILE CG1 1 1
7 7973 2 1 30 ILE CG2 C 7.472 -12.123 0.298 1.00 . B B . 565 ILE CG2 1 1
7 7974 2 1 30 ILE H H 6.123 -10.692 -3.250 1.00 . B B . 565 ILE H 1 1
7 7975 2 1 30 ILE HA H 7.563 -12.885 -2.335 1.00 . B B . 565 ILE HA 1 1
7 7976 2 1 30 ILE HB H 6.073 -10.854 -0.667 1.00 . B B . 565 ILE HB 1 1
7 7977 2 1 30 ILE HD11 H 9.135 -11.636 -2.689 1.00 . B B . 565 ILE HD11 1 1
7 7978 2 1 30 ILE HD12 H 10.019 -10.213 -2.136 1.00 . B B . 565 ILE HD12 1 1
7 7979 2 1 30 ILE HD13 H 9.744 -11.564 -1.036 1.00 . B B . 565 ILE HD13 1 1
7 7980 2 1 30 ILE HG12 H 7.625 -9.794 -2.224 1.00 . B B . 565 ILE HG12 1 1
7 7981 2 1 30 ILE HG13 H 8.247 -9.683 -0.581 1.00 . B B . 565 ILE HG13 1 1
7 7982 2 1 30 ILE HG21 H 7.685 -11.418 1.087 1.00 . B B . 565 ILE HG21 1 1
7 7983 2 1 30 ILE HG22 H 6.710 -12.813 0.628 1.00 . B B . 565 ILE HG22 1 1
7 7984 2 1 30 ILE HG23 H 8.370 -12.670 0.052 1.00 . B B . 565 ILE HG23 1 1
7 7985 2 1 30 ILE N N 6.168 -11.672 -3.253 1.00 . B B . 565 ILE N 1 1
7 7986 2 1 30 ILE O O 5.993 -14.478 -1.138 1.00 . B B . 565 ILE O 1 1
7 7987 2 1 31 LEU C C 3.247 -15.163 -2.000 1.00 . B B . 566 LEU C 1 1
7 7988 2 1 31 LEU CA C 3.286 -13.884 -1.170 1.00 . B B . 566 LEU CA 1 1
7 7989 2 1 31 LEU CB C 1.940 -13.164 -1.261 1.00 . B B . 566 LEU CB 1 1
7 7990 2 1 31 LEU CD1 C 0.410 -11.334 -0.488 1.00 . B B . 566 LEU CD1 1 1
7 7991 2 1 31 LEU CD2 C 1.453 -12.876 1.182 1.00 . B B . 566 LEU CD2 1 1
7 7992 2 1 31 LEU CG C 1.641 -12.159 -0.147 1.00 . B B . 566 LEU CG 1 1
7 7993 2 1 31 LEU H H 4.136 -12.118 -1.967 1.00 . B B . 566 LEU H 1 1
7 7994 2 1 31 LEU HA H 3.478 -14.144 -0.141 1.00 . B B . 566 LEU HA 1 1
7 7995 2 1 31 LEU HB2 H 1.911 -12.634 -2.200 1.00 . B B . 566 LEU HB2 1 1
7 7996 2 1 31 LEU HB3 H 1.162 -13.914 -1.248 1.00 . B B . 566 LEU HB3 1 1
7 7997 2 1 31 LEU HD11 H 0.046 -10.844 0.401 1.00 . B B . 566 LEU HD11 1 1
7 7998 2 1 31 LEU HD12 H -0.360 -11.982 -0.882 1.00 . B B . 566 LEU HD12 1 1
7 7999 2 1 31 LEU HD13 H 0.668 -10.592 -1.230 1.00 . B B . 566 LEU HD13 1 1
7 8000 2 1 31 LEU HD21 H 2.151 -12.482 1.905 1.00 . B B . 566 LEU HD21 1 1
7 8001 2 1 31 LEU HD22 H 1.631 -13.932 1.049 1.00 . B B . 566 LEU HD22 1 1
7 8002 2 1 31 LEU HD23 H 0.443 -12.722 1.534 1.00 . B B . 566 LEU HD23 1 1
7 8003 2 1 31 LEU HG H 2.478 -11.482 -0.048 1.00 . B B . 566 LEU HG 1 1
7 8004 2 1 31 LEU N N 4.360 -13.005 -1.618 1.00 . B B . 566 LEU N 1 1
7 8005 2 1 31 LEU O O 2.951 -16.241 -1.485 1.00 . B B . 566 LEU O 1 1
7 8006 2 1 32 VAL C C 4.765 -17.074 -3.941 1.00 . B B . 567 VAL C 1 1
7 8007 2 1 32 VAL CA C 3.553 -16.182 -4.190 1.00 . B B . 567 VAL CA 1 1
7 8008 2 1 32 VAL CB C 3.552 -15.736 -5.664 1.00 . B B . 567 VAL CB 1 1
7 8009 2 1 32 VAL CG1 C 3.497 -16.945 -6.588 1.00 . B B . 567 VAL CG1 1 1
7 8010 2 1 32 VAL CG2 C 2.388 -14.795 -5.935 1.00 . B B . 567 VAL CG2 1 1
7 8011 2 1 32 VAL H H 3.777 -14.151 -3.641 1.00 . B B . 567 VAL H 1 1
7 8012 2 1 32 VAL HA H 2.654 -16.753 -4.008 1.00 . B B . 567 VAL HA 1 1
7 8013 2 1 32 VAL HB H 4.471 -15.204 -5.859 1.00 . B B . 567 VAL HB 1 1
7 8014 2 1 32 VAL HG11 H 2.572 -17.479 -6.425 1.00 . B B . 567 VAL HG11 1 1
7 8015 2 1 32 VAL HG12 H 3.549 -16.615 -7.615 1.00 . B B . 567 VAL HG12 1 1
7 8016 2 1 32 VAL HG13 H 4.331 -17.597 -6.375 1.00 . B B . 567 VAL HG13 1 1
7 8017 2 1 32 VAL HG21 H 1.806 -15.172 -6.763 1.00 . B B . 567 VAL HG21 1 1
7 8018 2 1 32 VAL HG22 H 1.765 -14.732 -5.055 1.00 . B B . 567 VAL HG22 1 1
7 8019 2 1 32 VAL HG23 H 2.768 -13.814 -6.179 1.00 . B B . 567 VAL HG23 1 1
7 8020 2 1 32 VAL N N 3.550 -15.037 -3.289 1.00 . B B . 567 VAL N 1 1
7 8021 2 1 32 VAL O O 4.666 -18.301 -3.992 1.00 . B B . 567 VAL O 1 1
7 8022 2 1 33 PHE C C 7.015 -18.025 -2.143 1.00 . B B . 568 PHE C 1 1
7 8023 2 1 33 PHE CA C 7.138 -17.187 -3.414 1.00 . B B . 568 PHE CA 1 1
7 8024 2 1 33 PHE CB C 8.318 -16.221 -3.289 1.00 . B B . 568 PHE CB 1 1
7 8025 2 1 33 PHE CD1 C 9.196 -16.663 -5.598 1.00 . B B . 568 PHE CD1 1 1
7 8026 2 1 33 PHE CD2 C 9.007 -14.400 -4.871 1.00 . B B . 568 PHE CD2 1 1
7 8027 2 1 33 PHE CE1 C 9.686 -16.235 -6.817 1.00 . B B . 568 PHE CE1 1 1
7 8028 2 1 33 PHE CE2 C 9.497 -13.966 -6.089 1.00 . B B . 568 PHE CE2 1 1
7 8029 2 1 33 PHE CG C 8.851 -15.753 -4.612 1.00 . B B . 568 PHE CG 1 1
7 8030 2 1 33 PHE CZ C 9.838 -14.885 -7.062 1.00 . B B . 568 PHE CZ 1 1
7 8031 2 1 33 PHE H H 5.921 -15.470 -3.644 1.00 . B B . 568 PHE H 1 1
7 8032 2 1 33 PHE HA H 7.310 -17.846 -4.250 1.00 . B B . 568 PHE HA 1 1
7 8033 2 1 33 PHE HB2 H 8.005 -15.352 -2.731 1.00 . B B . 568 PHE HB2 1 1
7 8034 2 1 33 PHE HB3 H 9.121 -16.713 -2.762 1.00 . B B . 568 PHE HB3 1 1
7 8035 2 1 33 PHE HD1 H 9.078 -17.721 -5.407 1.00 . B B . 568 PHE HD1 1 1
7 8036 2 1 33 PHE HD2 H 8.742 -13.681 -4.111 1.00 . B B . 568 PHE HD2 1 1
7 8037 2 1 33 PHE HE1 H 9.952 -16.957 -7.576 1.00 . B B . 568 PHE HE1 1 1
7 8038 2 1 33 PHE HE2 H 9.615 -12.910 -6.279 1.00 . B B . 568 PHE HE2 1 1
7 8039 2 1 33 PHE HZ H 10.220 -14.548 -8.015 1.00 . B B . 568 PHE HZ 1 1
7 8040 2 1 33 PHE N N 5.906 -16.450 -3.671 1.00 . B B . 568 PHE N 1 1
7 8041 2 1 33 PHE O O 7.668 -19.060 -2.005 1.00 . B B . 568 PHE O 1 1
7 8042 2 1 34 ARG C C 5.591 -19.732 -0.210 1.00 . B B . 569 ARG C 1 1
7 8043 2 1 34 ARG CA C 5.969 -18.275 0.039 1.00 . B B . 569 ARG CA 1 1
7 8044 2 1 34 ARG CB C 4.877 -17.587 0.860 1.00 . B B . 569 ARG CB 1 1
7 8045 2 1 34 ARG CD C 6.230 -15.920 2.166 1.00 . B B . 569 ARG CD 1 1
7 8046 2 1 34 ARG CG C 5.338 -17.149 2.240 1.00 . B B . 569 ARG CG 1 1
7 8047 2 1 34 ARG CZ C 5.622 -14.775 4.255 1.00 . B B . 569 ARG CZ 1 1
7 8048 2 1 34 ARG H H 5.684 -16.738 -1.389 1.00 . B B . 569 ARG H 1 1
7 8049 2 1 34 ARG HA H 6.895 -18.245 0.592 1.00 . B B . 569 ARG HA 1 1
7 8050 2 1 34 ARG HB2 H 4.536 -16.713 0.325 1.00 . B B . 569 ARG HB2 1 1
7 8051 2 1 34 ARG HB3 H 4.049 -18.270 0.980 1.00 . B B . 569 ARG HB3 1 1
7 8052 2 1 34 ARG HD2 H 7.202 -16.173 2.564 1.00 . B B . 569 ARG HD2 1 1
7 8053 2 1 34 ARG HD3 H 6.330 -15.627 1.132 1.00 . B B . 569 ARG HD3 1 1
7 8054 2 1 34 ARG HE H 5.347 -14.031 2.425 1.00 . B B . 569 ARG HE 1 1
7 8055 2 1 34 ARG HG2 H 4.472 -16.915 2.842 1.00 . B B . 569 ARG HG2 1 1
7 8056 2 1 34 ARG HG3 H 5.889 -17.957 2.698 1.00 . B B . 569 ARG HG3 1 1
7 8057 2 1 34 ARG HH11 H 6.456 -16.598 4.497 1.00 . B B . 569 ARG HH11 1 1
7 8058 2 1 34 ARG HH12 H 6.023 -15.780 5.962 1.00 . B B . 569 ARG HH12 1 1
7 8059 2 1 34 ARG HH21 H 4.772 -12.943 4.346 1.00 . B B . 569 ARG HH21 1 1
7 8060 2 1 34 ARG HH22 H 5.064 -13.701 5.875 1.00 . B B . 569 ARG HH22 1 1
7 8061 2 1 34 ARG N N 6.176 -17.569 -1.221 1.00 . B B . 569 ARG N 1 1
7 8062 2 1 34 ARG NE N 5.684 -14.800 2.928 1.00 . B B . 569 ARG NE 1 1
7 8063 2 1 34 ARG NH1 N 6.069 -15.802 4.963 1.00 . B B . 569 ARG NH1 1 1
7 8064 2 1 34 ARG NH2 N 5.110 -13.720 4.876 1.00 . B B . 569 ARG NH2 1 1
7 8065 2 1 34 ARG O O 6.341 -20.645 0.132 1.00 . B B . 569 ARG O 1 1
7 8066 2 1 35 SER C C 2.661 -21.239 -1.926 1.00 . B B . 570 SER C 1 1
7 8067 2 1 35 SER CA C 3.943 -21.286 -1.100 1.00 . B B . 570 SER CA 1 1
7 8068 2 1 35 SER CB C 3.697 -22.057 0.200 1.00 . B B . 570 SER CB 1 1
7 8069 2 1 35 SER H H 3.869 -19.171 -1.057 1.00 . B B . 570 SER H 1 1
7 8070 2 1 35 SER HA H 4.706 -21.794 -1.670 1.00 . B B . 570 SER HA 1 1
7 8071 2 1 35 SER HB2 H 4.540 -21.922 0.859 1.00 . B B . 570 SER HB2 1 1
7 8072 2 1 35 SER HB3 H 2.804 -21.677 0.675 1.00 . B B . 570 SER HB3 1 1
7 8073 2 1 35 SER HG H 3.874 -23.945 0.688 1.00 . B B . 570 SER HG 1 1
7 8074 2 1 35 SER N N 4.422 -19.941 -0.808 1.00 . B B . 570 SER N 1 1
7 8075 2 1 35 SER O O 1.600 -21.668 -1.471 1.00 . B B . 570 SER O 1 1
7 8076 2 1 35 SER OG O 3.528 -23.440 -0.052 1.00 . B B . 570 SER OG 1 1
7 8077 2 1 36 ARG C C 2.026 -20.864 -5.481 1.00 . B B . 571 ARG C 1 1
7 8078 2 1 36 ARG CA C 1.617 -20.609 -4.033 1.00 . B B . 571 ARG CA 1 1
7 8079 2 1 36 ARG CB C 0.974 -19.227 -3.908 1.00 . B B . 571 ARG CB 1 1
7 8080 2 1 36 ARG CD C -0.583 -19.689 -1.990 1.00 . B B . 571 ARG CD 1 1
7 8081 2 1 36 ARG CG C 0.592 -18.859 -2.483 1.00 . B B . 571 ARG CG 1 1
7 8082 2 1 36 ARG CZ C -2.371 -18.054 -1.578 1.00 . B B . 571 ARG CZ 1 1
7 8083 2 1 36 ARG H H 3.640 -20.390 -3.449 1.00 . B B . 571 ARG H 1 1
7 8084 2 1 36 ARG HA H 0.899 -21.359 -3.738 1.00 . B B . 571 ARG HA 1 1
7 8085 2 1 36 ARG HB2 H 1.668 -18.485 -4.273 1.00 . B B . 571 ARG HB2 1 1
7 8086 2 1 36 ARG HB3 H 0.081 -19.204 -4.514 1.00 . B B . 571 ARG HB3 1 1
7 8087 2 1 36 ARG HD2 H -0.551 -20.656 -2.469 1.00 . B B . 571 ARG HD2 1 1
7 8088 2 1 36 ARG HD3 H -0.494 -19.814 -0.921 1.00 . B B . 571 ARG HD3 1 1
7 8089 2 1 36 ARG HE H -2.370 -19.393 -3.055 1.00 . B B . 571 ARG HE 1 1
7 8090 2 1 36 ARG HG2 H 1.439 -19.035 -1.837 1.00 . B B . 571 ARG HG2 1 1
7 8091 2 1 36 ARG HG3 H 0.323 -17.815 -2.451 1.00 . B B . 571 ARG HG3 1 1
7 8092 2 1 36 ARG HH11 H -0.825 -17.968 -0.280 1.00 . B B . 571 ARG HH11 1 1
7 8093 2 1 36 ARG HH12 H -2.093 -16.820 -0.001 1.00 . B B . 571 ARG HH12 1 1
7 8094 2 1 36 ARG HH21 H -4.046 -17.887 -2.697 1.00 . B B . 571 ARG HH21 1 1
7 8095 2 1 36 ARG HH22 H -3.925 -16.775 -1.377 1.00 . B B . 571 ARG HH22 1 1
7 8096 2 1 36 ARG N N 2.767 -20.714 -3.143 1.00 . B B . 571 ARG N 1 1
7 8097 2 1 36 ARG NE N -1.864 -19.055 -2.287 1.00 . B B . 571 ARG NE 1 1
7 8098 2 1 36 ARG NH1 N -1.708 -17.575 -0.534 1.00 . B B . 571 ARG NH1 1 1
7 8099 2 1 36 ARG NH2 N -3.544 -17.529 -1.911 1.00 . B B . 571 ARG NH2 1 1
7 8100 2 1 36 ARG O O 1.556 -21.810 -6.112 1.00 . B B . 571 ARG O 1 1
7 8101 2 1 37 ARG C C 2.201 -20.151 -8.352 1.00 . B B . 572 ARG C 1 1
7 8102 2 1 37 ARG CA C 3.372 -20.141 -7.375 1.00 . B B . 572 ARG CA 1 1
7 8103 2 1 37 ARG CB C 4.195 -21.422 -7.536 1.00 . B B . 572 ARG CB 1 1
7 8104 2 1 37 ARG CD C 6.517 -20.513 -7.852 1.00 . B B . 572 ARG CD 1 1
7 8105 2 1 37 ARG CG C 5.368 -21.276 -8.492 1.00 . B B . 572 ARG CG 1 1
7 8106 2 1 37 ARG CZ C 8.469 -21.835 -8.547 1.00 . B B . 572 ARG CZ 1 1
7 8107 2 1 37 ARG H H 3.242 -19.276 -5.447 1.00 . B B . 572 ARG H 1 1
7 8108 2 1 37 ARG HA H 4.001 -19.291 -7.593 1.00 . B B . 572 ARG HA 1 1
7 8109 2 1 37 ARG HB2 H 4.581 -21.712 -6.569 1.00 . B B . 572 ARG HB2 1 1
7 8110 2 1 37 ARG HB3 H 3.551 -22.204 -7.906 1.00 . B B . 572 ARG HB3 1 1
7 8111 2 1 37 ARG HD2 H 6.274 -19.460 -7.847 1.00 . B B . 572 ARG HD2 1 1
7 8112 2 1 37 ARG HD3 H 6.640 -20.859 -6.836 1.00 . B B . 572 ARG HD3 1 1
7 8113 2 1 37 ARG HE H 8.109 -19.955 -9.107 1.00 . B B . 572 ARG HE 1 1
7 8114 2 1 37 ARG HG2 H 5.716 -22.259 -8.772 1.00 . B B . 572 ARG HG2 1 1
7 8115 2 1 37 ARG HG3 H 5.038 -20.743 -9.372 1.00 . B B . 572 ARG HG3 1 1
7 8116 2 1 37 ARG HH11 H 7.184 -22.796 -7.320 1.00 . B B . 572 ARG HH11 1 1
7 8117 2 1 37 ARG HH12 H 8.565 -23.718 -7.818 1.00 . B B . 572 ARG HH12 1 1
7 8118 2 1 37 ARG HH21 H 9.930 -21.157 -9.769 1.00 . B B . 572 ARG HH21 1 1
7 8119 2 1 37 ARG HH22 H 10.127 -22.783 -9.209 1.00 . B B . 572 ARG HH22 1 1
7 8120 2 1 37 ARG N N 2.904 -20.011 -6.001 1.00 . B B . 572 ARG N 1 1
7 8121 2 1 37 ARG NE N 7.771 -20.706 -8.575 1.00 . B B . 572 ARG NE 1 1
7 8122 2 1 37 ARG NH1 N 8.038 -22.868 -7.836 1.00 . B B . 572 ARG NH1 1 1
7 8123 2 1 37 ARG NH2 N 9.602 -21.933 -9.232 1.00 . B B . 572 ARG NH2 1 1
7 8124 2 1 37 ARG O O 2.188 -20.919 -9.313 1.00 . B B . 572 ARG O 1 1
7 8125 2 1 38 ALA C C 0.371 -18.486 -10.261 1.00 . B B . 573 ALA C 1 1
7 8126 2 1 38 ALA CA C 0.043 -19.201 -8.955 1.00 . B B . 573 ALA CA 1 1
7 8127 2 1 38 ALA CB C -1.086 -18.486 -8.228 1.00 . B B . 573 ALA CB 1 1
7 8128 2 1 38 ALA H H 1.287 -18.706 -7.316 1.00 . B B . 573 ALA H 1 1
7 8129 2 1 38 ALA HA H -0.285 -20.206 -9.180 1.00 . B B . 573 ALA HA 1 1
7 8130 2 1 38 ALA HB1 H -1.553 -17.779 -8.898 1.00 . B B . 573 ALA HB1 1 1
7 8131 2 1 38 ALA HB2 H -1.817 -19.209 -7.900 1.00 . B B . 573 ALA HB2 1 1
7 8132 2 1 38 ALA HB3 H -0.688 -17.963 -7.372 1.00 . B B . 573 ALA HB3 1 1
7 8133 2 1 38 ALA N N 1.219 -19.292 -8.098 1.00 . B B . 573 ALA N 1 1
7 8134 2 1 38 ALA O O -0.331 -18.646 -11.261 1.00 . B B . 573 ALA O 1 1
8 8135 1 1 1 SER C C 11.559 19.943 5.536 1.00 . A A . 536 SER C 1 1
8 8136 1 1 1 SER CA C 10.395 19.549 6.440 1.00 . A A . 536 SER CA 1 1
8 8137 1 1 1 SER CB C 9.125 20.281 6.005 1.00 . A A . 536 SER CB 1 1
8 8138 1 1 1 SER H1 H 11.628 20.002 8.100 1.00 . A A . 536 SER H1 1 1
8 8139 1 1 1 SER HA H 10.234 18.484 6.356 1.00 . A A . 536 SER HA 1 1
8 8140 1 1 1 SER HB2 H 9.006 21.176 6.598 1.00 . A A . 536 SER HB2 1 1
8 8141 1 1 1 SER HB3 H 9.207 20.550 4.962 1.00 . A A . 536 SER HB3 1 1
8 8142 1 1 1 SER HG H 7.190 20.009 6.146 1.00 . A A . 536 SER HG 1 1
8 8143 1 1 1 SER N N 10.698 19.846 7.836 1.00 . A A . 536 SER N 1 1
8 8144 1 1 1 SER O O 12.420 20.742 5.903 1.00 . A A . 536 SER O 1 1
8 8145 1 1 1 SER OG O 7.980 19.465 6.177 1.00 . A A . 536 SER OG 1 1
8 8146 1 1 2 PRO C C 12.548 21.061 2.778 1.00 . A A . 537 PRO C 1 1
8 8147 1 1 2 PRO CA C 12.637 19.647 3.341 1.00 . A A . 537 PRO CA 1 1
8 8148 1 1 2 PRO CB C 12.373 18.616 2.240 1.00 . A A . 537 PRO CB 1 1
8 8149 1 1 2 PRO CD C 10.591 18.409 3.819 1.00 . A A . 537 PRO CD 1 1
8 8150 1 1 2 PRO CG C 10.922 18.301 2.356 1.00 . A A . 537 PRO CG 1 1
8 8151 1 1 2 PRO HA H 13.621 19.487 3.757 1.00 . A A . 537 PRO HA 1 1
8 8152 1 1 2 PRO HB2 H 12.609 19.046 1.277 1.00 . A A . 537 PRO HB2 1 1
8 8153 1 1 2 PRO HB3 H 12.982 17.740 2.408 1.00 . A A . 537 PRO HB3 1 1
8 8154 1 1 2 PRO HD2 H 9.587 18.786 3.952 1.00 . A A . 537 PRO HD2 1 1
8 8155 1 1 2 PRO HD3 H 10.701 17.450 4.303 1.00 . A A . 537 PRO HD3 1 1
8 8156 1 1 2 PRO HG2 H 10.345 19.013 1.787 1.00 . A A . 537 PRO HG2 1 1
8 8157 1 1 2 PRO HG3 H 10.735 17.297 2.003 1.00 . A A . 537 PRO HG3 1 1
8 8158 1 1 2 PRO N N 11.585 19.370 4.323 1.00 . A A . 537 PRO N 1 1
8 8159 1 1 2 PRO O O 11.561 21.771 2.974 1.00 . A A . 537 PRO O 1 1
8 8160 1 1 3 PRO C C 12.689 22.971 0.295 1.00 . A A . 538 PRO C 1 1
8 8161 1 1 3 PRO CA C 13.666 22.815 1.456 1.00 . A A . 538 PRO CA 1 1
8 8162 1 1 3 PRO CB C 15.109 22.909 0.957 1.00 . A A . 538 PRO CB 1 1
8 8163 1 1 3 PRO CD C 14.811 20.688 1.790 1.00 . A A . 538 PRO CD 1 1
8 8164 1 1 3 PRO CG C 15.529 21.496 0.745 1.00 . A A . 538 PRO CG 1 1
8 8165 1 1 3 PRO HA H 13.482 23.591 2.185 1.00 . A A . 538 PRO HA 1 1
8 8166 1 1 3 PRO HB2 H 15.138 23.475 0.037 1.00 . A A . 538 PRO HB2 1 1
8 8167 1 1 3 PRO HB3 H 15.720 23.394 1.705 1.00 . A A . 538 PRO HB3 1 1
8 8168 1 1 3 PRO HD2 H 14.554 19.713 1.402 1.00 . A A . 538 PRO HD2 1 1
8 8169 1 1 3 PRO HD3 H 15.419 20.595 2.678 1.00 . A A . 538 PRO HD3 1 1
8 8170 1 1 3 PRO HG2 H 15.240 21.172 -0.244 1.00 . A A . 538 PRO HG2 1 1
8 8171 1 1 3 PRO HG3 H 16.598 21.408 0.872 1.00 . A A . 538 PRO HG3 1 1
8 8172 1 1 3 PRO N N 13.602 21.481 2.063 1.00 . A A . 538 PRO N 1 1
8 8173 1 1 3 PRO O O 12.544 24.057 -0.265 1.00 . A A . 538 PRO O 1 1
8 8174 1 1 4 VAL C C 11.752 22.123 -2.496 1.00 . A A . 539 VAL C 1 1
8 8175 1 1 4 VAL CA C 11.059 21.894 -1.156 1.00 . A A . 539 VAL CA 1 1
8 8176 1 1 4 VAL CB C 9.992 22.985 -0.949 1.00 . A A . 539 VAL CB 1 1
8 8177 1 1 4 VAL CG1 C 8.831 22.786 -1.912 1.00 . A A . 539 VAL CG1 1 1
8 8178 1 1 4 VAL CG2 C 9.506 22.988 0.491 1.00 . A A . 539 VAL CG2 1 1
8 8179 1 1 4 VAL H H 12.182 21.041 0.422 1.00 . A A . 539 VAL H 1 1
8 8180 1 1 4 VAL HA H 10.562 20.935 -1.179 1.00 . A A . 539 VAL HA 1 1
8 8181 1 1 4 VAL HB H 10.443 23.944 -1.158 1.00 . A A . 539 VAL HB 1 1
8 8182 1 1 4 VAL HG11 H 9.030 23.318 -2.830 1.00 . A A . 539 VAL HG11 1 1
8 8183 1 1 4 VAL HG12 H 8.713 21.733 -2.122 1.00 . A A . 539 VAL HG12 1 1
8 8184 1 1 4 VAL HG13 H 7.924 23.169 -1.465 1.00 . A A . 539 VAL HG13 1 1
8 8185 1 1 4 VAL HG21 H 9.311 21.975 0.808 1.00 . A A . 539 VAL HG21 1 1
8 8186 1 1 4 VAL HG22 H 10.265 23.424 1.125 1.00 . A A . 539 VAL HG22 1 1
8 8187 1 1 4 VAL HG23 H 8.599 23.570 0.566 1.00 . A A . 539 VAL HG23 1 1
8 8188 1 1 4 VAL N N 12.022 21.878 -0.063 1.00 . A A . 539 VAL N 1 1
8 8189 1 1 4 VAL O O 12.839 22.696 -2.553 1.00 . A A . 539 VAL O 1 1
8 8190 1 1 5 SER C C 12.964 21.032 -5.054 1.00 . A A . 540 SER C 1 1
8 8191 1 1 5 SER CA C 11.670 21.825 -4.910 1.00 . A A . 540 SER CA 1 1
8 8192 1 1 5 SER CB C 11.927 23.303 -5.213 1.00 . A A . 540 SER CB 1 1
8 8193 1 1 5 SER H H 10.248 21.224 -3.460 1.00 . A A . 540 SER H 1 1
8 8194 1 1 5 SER HA H 10.946 21.443 -5.615 1.00 . A A . 540 SER HA 1 1
8 8195 1 1 5 SER HB2 H 11.133 23.898 -4.789 1.00 . A A . 540 SER HB2 1 1
8 8196 1 1 5 SER HB3 H 12.871 23.598 -4.776 1.00 . A A . 540 SER HB3 1 1
8 8197 1 1 5 SER HG H 12.881 23.447 -6.917 1.00 . A A . 540 SER HG 1 1
8 8198 1 1 5 SER N N 11.113 21.673 -3.571 1.00 . A A . 540 SER N 1 1
8 8199 1 1 5 SER O O 13.800 21.337 -5.906 1.00 . A A . 540 SER O 1 1
8 8200 1 1 5 SER OG O 11.977 23.537 -6.610 1.00 . A A . 540 SER OG 1 1
8 8201 1 1 6 ARG C C 13.950 17.717 -4.505 1.00 . A A . 541 ARG C 1 1
8 8202 1 1 6 ARG CA C 14.316 19.176 -4.248 1.00 . A A . 541 ARG CA 1 1
8 8203 1 1 6 ARG CB C 15.084 19.295 -2.930 1.00 . A A . 541 ARG CB 1 1
8 8204 1 1 6 ARG CD C 16.883 20.776 -3.872 1.00 . A A . 541 ARG CD 1 1
8 8205 1 1 6 ARG CG C 15.838 20.606 -2.781 1.00 . A A . 541 ARG CG 1 1
8 8206 1 1 6 ARG CZ C 16.985 23.211 -4.192 1.00 . A A . 541 ARG CZ 1 1
8 8207 1 1 6 ARG H H 12.421 19.821 -3.559 1.00 . A A . 541 ARG H 1 1
8 8208 1 1 6 ARG HA H 14.945 19.525 -5.054 1.00 . A A . 541 ARG HA 1 1
8 8209 1 1 6 ARG HB2 H 14.386 19.211 -2.111 1.00 . A A . 541 ARG HB2 1 1
8 8210 1 1 6 ARG HB3 H 15.797 18.486 -2.869 1.00 . A A . 541 ARG HB3 1 1
8 8211 1 1 6 ARG HD2 H 17.860 20.809 -3.414 1.00 . A A . 541 ARG HD2 1 1
8 8212 1 1 6 ARG HD3 H 16.829 19.928 -4.539 1.00 . A A . 541 ARG HD3 1 1
8 8213 1 1 6 ARG HE H 16.293 21.913 -5.539 1.00 . A A . 541 ARG HE 1 1
8 8214 1 1 6 ARG HG2 H 15.135 21.424 -2.842 1.00 . A A . 541 ARG HG2 1 1
8 8215 1 1 6 ARG HG3 H 16.328 20.621 -1.819 1.00 . A A . 541 ARG HG3 1 1
8 8216 1 1 6 ARG HH11 H 17.673 22.558 -2.408 1.00 . A A . 541 ARG HH11 1 1
8 8217 1 1 6 ARG HH12 H 17.740 24.272 -2.646 1.00 . A A . 541 ARG HH12 1 1
8 8218 1 1 6 ARG HH21 H 16.375 24.169 -5.863 1.00 . A A . 541 ARG HH21 1 1
8 8219 1 1 6 ARG HH22 H 17.000 25.188 -4.612 1.00 . A A . 541 ARG HH22 1 1
8 8220 1 1 6 ARG N N 13.124 20.013 -4.215 1.00 . A A . 541 ARG N 1 1
8 8221 1 1 6 ARG NE N 16.679 21.999 -4.642 1.00 . A A . 541 ARG NE 1 1
8 8222 1 1 6 ARG NH1 N 17.509 23.360 -2.982 1.00 . A A . 541 ARG NH1 1 1
8 8223 1 1 6 ARG NH2 N 16.769 24.277 -4.952 1.00 . A A . 541 ARG NH2 1 1
8 8224 1 1 6 ARG O O 14.567 16.805 -3.958 1.00 . A A . 541 ARG O 1 1
8 8225 1 1 7 GLY C C 12.034 15.398 -4.436 1.00 . A A . 542 GLY C 1 1
8 8226 1 1 7 GLY CA C 12.508 16.156 -5.659 1.00 . A A . 542 GLY CA 1 1
8 8227 1 1 7 GLY H H 12.485 18.271 -5.752 1.00 . A A . 542 GLY H 1 1
8 8228 1 1 7 GLY HA2 H 11.701 16.206 -6.375 1.00 . A A . 542 GLY HA2 1 1
8 8229 1 1 7 GLY HA3 H 13.335 15.620 -6.102 1.00 . A A . 542 GLY HA3 1 1
8 8230 1 1 7 GLY N N 12.940 17.505 -5.345 1.00 . A A . 542 GLY N 1 1
8 8231 1 1 7 GLY O O 11.927 14.172 -4.458 1.00 . A A . 542 GLY O 1 1
8 8232 1 1 8 LEU C C 10.544 16.534 -1.259 1.00 . A A . 543 LEU C 1 1
8 8233 1 1 8 LEU CA C 11.285 15.518 -2.122 1.00 . A A . 543 LEU CA 1 1
8 8234 1 1 8 LEU CB C 12.466 14.936 -1.344 1.00 . A A . 543 LEU CB 1 1
8 8235 1 1 8 LEU CD1 C 11.794 15.109 1.065 1.00 . A A . 543 LEU CD1 1 1
8 8236 1 1 8 LEU CD2 C 10.946 13.216 -0.333 1.00 . A A . 543 LEU CD2 1 1
8 8237 1 1 8 LEU CG C 12.116 14.157 -0.076 1.00 . A A . 543 LEU CG 1 1
8 8238 1 1 8 LEU H H 11.854 17.102 -3.405 1.00 . A A . 543 LEU H 1 1
8 8239 1 1 8 LEU HA H 10.605 14.720 -2.380 1.00 . A A . 543 LEU HA 1 1
8 8240 1 1 8 LEU HB2 H 13.001 14.270 -2.003 1.00 . A A . 543 LEU HB2 1 1
8 8241 1 1 8 LEU HB3 H 13.112 15.755 -1.062 1.00 . A A . 543 LEU HB3 1 1
8 8242 1 1 8 LEU HD11 H 10.744 15.040 1.306 1.00 . A A . 543 LEU HD11 1 1
8 8243 1 1 8 LEU HD12 H 12.028 16.120 0.766 1.00 . A A . 543 LEU HD12 1 1
8 8244 1 1 8 LEU HD13 H 12.382 14.845 1.931 1.00 . A A . 543 LEU HD13 1 1
8 8245 1 1 8 LEU HD21 H 10.074 13.793 -0.602 1.00 . A A . 543 LEU HD21 1 1
8 8246 1 1 8 LEU HD22 H 10.741 12.645 0.559 1.00 . A A . 543 LEU HD22 1 1
8 8247 1 1 8 LEU HD23 H 11.198 12.544 -1.141 1.00 . A A . 543 LEU HD23 1 1
8 8248 1 1 8 LEU HG H 12.967 13.560 0.220 1.00 . A A . 543 LEU HG 1 1
8 8249 1 1 8 LEU N N 11.749 16.129 -3.363 1.00 . A A . 543 LEU N 1 1
8 8250 1 1 8 LEU O O 11.092 17.576 -0.897 1.00 . A A . 543 LEU O 1 1
8 8251 1 1 9 THR C C 7.618 16.314 0.868 1.00 . A A . 544 THR C 1 1
8 8252 1 1 9 THR CA C 8.478 17.109 -0.108 1.00 . A A . 544 THR CA 1 1
8 8253 1 1 9 THR CB C 7.565 17.996 -0.975 1.00 . A A . 544 THR CB 1 1
8 8254 1 1 9 THR CG2 C 8.135 18.154 -2.376 1.00 . A A . 544 THR CG2 1 1
8 8255 1 1 9 THR H H 8.913 15.379 -1.248 1.00 . A A . 544 THR H 1 1
8 8256 1 1 9 THR HA H 9.141 17.751 0.452 1.00 . A A . 544 THR HA 1 1
8 8257 1 1 9 THR HB H 7.497 18.973 -0.517 1.00 . A A . 544 THR HB 1 1
8 8258 1 1 9 THR HG1 H 5.606 18.123 -1.166 1.00 . A A . 544 THR HG1 1 1
8 8259 1 1 9 THR HG21 H 8.154 17.192 -2.867 1.00 . A A . 544 THR HG21 1 1
8 8260 1 1 9 THR HG22 H 9.140 18.547 -2.314 1.00 . A A . 544 THR HG22 1 1
8 8261 1 1 9 THR HG23 H 7.517 18.835 -2.942 1.00 . A A . 544 THR HG23 1 1
8 8262 1 1 9 THR N N 9.294 16.223 -0.929 1.00 . A A . 544 THR N 1 1
8 8263 1 1 9 THR O O 7.375 15.124 0.671 1.00 . A A . 544 THR O 1 1
8 8264 1 1 9 THR OG1 O 6.254 17.424 -1.050 1.00 . A A . 544 THR OG1 1 1
8 8265 1 1 10 GLY C C 5.165 15.574 2.292 1.00 . A A . 545 GLY C 1 1
8 8266 1 1 10 GLY CA C 6.328 16.321 2.914 1.00 . A A . 545 GLY CA 1 1
8 8267 1 1 10 GLY H H 7.383 17.929 2.028 1.00 . A A . 545 GLY H 1 1
8 8268 1 1 10 GLY HA2 H 6.937 15.622 3.468 1.00 . A A . 545 GLY HA2 1 1
8 8269 1 1 10 GLY HA3 H 5.941 17.065 3.595 1.00 . A A . 545 GLY HA3 1 1
8 8270 1 1 10 GLY N N 7.157 16.982 1.922 1.00 . A A . 545 GLY N 1 1
8 8271 1 1 10 GLY O O 4.882 14.435 2.660 1.00 . A A . 545 GLY O 1 1
8 8272 1 1 11 GLY C C 3.743 14.339 -0.067 1.00 . A A . 546 GLY C 1 1
8 8273 1 1 11 GLY CA C 3.354 15.593 0.689 1.00 . A A . 546 GLY CA 1 1
8 8274 1 1 11 GLY H H 4.757 17.125 1.095 1.00 . A A . 546 GLY H 1 1
8 8275 1 1 11 GLY HA2 H 2.615 15.337 1.435 1.00 . A A . 546 GLY HA2 1 1
8 8276 1 1 11 GLY HA3 H 2.921 16.298 -0.005 1.00 . A A . 546 GLY HA3 1 1
8 8277 1 1 11 GLY N N 4.486 16.219 1.347 1.00 . A A . 546 GLY N 1 1
8 8278 1 1 11 GLY O O 2.953 13.402 -0.177 1.00 . A A . 546 GLY O 1 1
8 8279 1 1 12 GLU C C 5.653 11.967 -0.431 1.00 . A A . 547 GLU C 1 1
8 8280 1 1 12 GLU CA C 5.456 13.172 -1.345 1.00 . A A . 547 GLU CA 1 1
8 8281 1 1 12 GLU CB C 6.772 13.517 -2.044 1.00 . A A . 547 GLU CB 1 1
8 8282 1 1 12 GLU CD C 7.652 14.963 -3.919 1.00 . A A . 547 GLU CD 1 1
8 8283 1 1 12 GLU CG C 6.779 14.897 -2.681 1.00 . A A . 547 GLU CG 1 1
8 8284 1 1 12 GLU H H 5.549 15.099 -0.471 1.00 . A A . 547 GLU H 1 1
8 8285 1 1 12 GLU HA H 4.716 12.924 -2.092 1.00 . A A . 547 GLU HA 1 1
8 8286 1 1 12 GLU HB2 H 7.573 13.474 -1.321 1.00 . A A . 547 GLU HB2 1 1
8 8287 1 1 12 GLU HB3 H 6.957 12.787 -2.817 1.00 . A A . 547 GLU HB3 1 1
8 8288 1 1 12 GLU HG2 H 5.768 15.157 -2.959 1.00 . A A . 547 GLU HG2 1 1
8 8289 1 1 12 GLU HG3 H 7.148 15.611 -1.960 1.00 . A A . 547 GLU HG3 1 1
8 8290 1 1 12 GLU N N 4.964 14.320 -0.592 1.00 . A A . 547 GLU N 1 1
8 8291 1 1 12 GLU O O 5.312 10.840 -0.790 1.00 . A A . 547 GLU O 1 1
8 8292 1 1 12 GLU OE1 O 8.868 15.213 -3.775 1.00 . A A . 547 GLU OE1 1 1
8 8293 1 1 12 GLU OE2 O 7.122 14.765 -5.032 1.00 . A A . 547 GLU OE2 1 1
8 8294 1 1 13 ILE C C 5.140 10.551 2.219 1.00 . A A . 548 ILE C 1 1
8 8295 1 1 13 ILE CA C 6.451 11.148 1.718 1.00 . A A . 548 ILE CA 1 1
8 8296 1 1 13 ILE CB C 7.264 11.657 2.923 1.00 . A A . 548 ILE CB 1 1
8 8297 1 1 13 ILE CD1 C 8.995 13.420 2.315 1.00 . A A . 548 ILE CD1 1 1
8 8298 1 1 13 ILE CG1 C 8.707 11.948 2.506 1.00 . A A . 548 ILE CG1 1 1
8 8299 1 1 13 ILE CG2 C 7.228 10.639 4.053 1.00 . A A . 548 ILE CG2 1 1
8 8300 1 1 13 ILE H H 6.458 13.132 0.980 1.00 . A A . 548 ILE H 1 1
8 8301 1 1 13 ILE HA H 7.022 10.375 1.224 1.00 . A A . 548 ILE HA 1 1
8 8302 1 1 13 ILE HB H 6.808 12.569 3.278 1.00 . A A . 548 ILE HB 1 1
8 8303 1 1 13 ILE HD11 H 9.968 13.652 2.725 1.00 . A A . 548 ILE HD11 1 1
8 8304 1 1 13 ILE HD12 H 8.984 13.657 1.262 1.00 . A A . 548 ILE HD12 1 1
8 8305 1 1 13 ILE HD13 H 8.243 14.004 2.824 1.00 . A A . 548 ILE HD13 1 1
8 8306 1 1 13 ILE HG12 H 9.376 11.574 3.264 1.00 . A A . 548 ILE HG12 1 1
8 8307 1 1 13 ILE HG13 H 8.911 11.445 1.571 1.00 . A A . 548 ILE HG13 1 1
8 8308 1 1 13 ILE HG21 H 7.510 9.668 3.672 1.00 . A A . 548 ILE HG21 1 1
8 8309 1 1 13 ILE HG22 H 7.921 10.936 4.826 1.00 . A A . 548 ILE HG22 1 1
8 8310 1 1 13 ILE HG23 H 6.230 10.590 4.461 1.00 . A A . 548 ILE HG23 1 1
8 8311 1 1 13 ILE N N 6.207 12.213 0.752 1.00 . A A . 548 ILE N 1 1
8 8312 1 1 13 ILE O O 4.923 9.342 2.132 1.00 . A A . 548 ILE O 1 1
8 8313 1 1 14 VAL C C 2.161 10.273 2.166 1.00 . A A . 549 VAL C 1 1
8 8314 1 1 14 VAL CA C 2.976 10.965 3.254 1.00 . A A . 549 VAL CA 1 1
8 8315 1 1 14 VAL CB C 2.163 12.143 3.818 1.00 . A A . 549 VAL CB 1 1
8 8316 1 1 14 VAL CG1 C 3.041 13.030 4.688 1.00 . A A . 549 VAL CG1 1 1
8 8317 1 1 14 VAL CG2 C 1.533 12.945 2.690 1.00 . A A . 549 VAL CG2 1 1
8 8318 1 1 14 VAL H H 4.498 12.359 2.783 1.00 . A A . 549 VAL H 1 1
8 8319 1 1 14 VAL HA H 3.157 10.262 4.055 1.00 . A A . 549 VAL HA 1 1
8 8320 1 1 14 VAL HB H 1.370 11.745 4.435 1.00 . A A . 549 VAL HB 1 1
8 8321 1 1 14 VAL HG11 H 2.536 13.234 5.621 1.00 . A A . 549 VAL HG11 1 1
8 8322 1 1 14 VAL HG12 H 3.977 12.528 4.885 1.00 . A A . 549 VAL HG12 1 1
8 8323 1 1 14 VAL HG13 H 3.233 13.961 4.174 1.00 . A A . 549 VAL HG13 1 1
8 8324 1 1 14 VAL HG21 H 1.066 13.831 3.094 1.00 . A A . 549 VAL HG21 1 1
8 8325 1 1 14 VAL HG22 H 2.297 13.231 1.982 1.00 . A A . 549 VAL HG22 1 1
8 8326 1 1 14 VAL HG23 H 0.788 12.342 2.191 1.00 . A A . 549 VAL HG23 1 1
8 8327 1 1 14 VAL N N 4.267 11.407 2.741 1.00 . A A . 549 VAL N 1 1
8 8328 1 1 14 VAL O O 1.363 9.379 2.447 1.00 . A A . 549 VAL O 1 1
8 8329 1 1 15 ALA C C 2.096 8.678 -0.459 1.00 . A A . 550 ALA C 1 1
8 8330 1 1 15 ALA CA C 1.653 10.115 -0.209 1.00 . A A . 550 ALA CA 1 1
8 8331 1 1 15 ALA CB C 1.866 10.959 -1.456 1.00 . A A . 550 ALA CB 1 1
8 8332 1 1 15 ALA H H 3.015 11.411 0.762 1.00 . A A . 550 ALA H 1 1
8 8333 1 1 15 ALA HA H 0.598 10.121 0.025 1.00 . A A . 550 ALA HA 1 1
8 8334 1 1 15 ALA HB1 H 2.817 11.467 -1.388 1.00 . A A . 550 ALA HB1 1 1
8 8335 1 1 15 ALA HB2 H 1.859 10.322 -2.328 1.00 . A A . 550 ALA HB2 1 1
8 8336 1 1 15 ALA HB3 H 1.073 11.688 -1.536 1.00 . A A . 550 ALA HB3 1 1
8 8337 1 1 15 ALA N N 2.367 10.695 0.923 1.00 . A A . 550 ALA N 1 1
8 8338 1 1 15 ALA O O 1.267 7.780 -0.614 1.00 . A A . 550 ALA O 1 1
8 8339 1 1 16 VAL C C 3.490 6.151 0.338 1.00 . A A . 551 VAL C 1 1
8 8340 1 1 16 VAL CA C 3.960 7.136 -0.728 1.00 . A A . 551 VAL CA 1 1
8 8341 1 1 16 VAL CB C 5.501 7.163 -0.740 1.00 . A A . 551 VAL CB 1 1
8 8342 1 1 16 VAL CG1 C 6.060 5.748 -0.736 1.00 . A A . 551 VAL CG1 1 1
8 8343 1 1 16 VAL CG2 C 6.010 7.943 -1.943 1.00 . A A . 551 VAL CG2 1 1
8 8344 1 1 16 VAL H H 4.018 9.220 -0.365 1.00 . A A . 551 VAL H 1 1
8 8345 1 1 16 VAL HA H 3.620 6.795 -1.695 1.00 . A A . 551 VAL HA 1 1
8 8346 1 1 16 VAL HB H 5.839 7.663 0.155 1.00 . A A . 551 VAL HB 1 1
8 8347 1 1 16 VAL HG11 H 6.431 5.512 0.250 1.00 . A A . 551 VAL HG11 1 1
8 8348 1 1 16 VAL HG12 H 5.279 5.052 -1.006 1.00 . A A . 551 VAL HG12 1 1
8 8349 1 1 16 VAL HG13 H 6.867 5.679 -1.451 1.00 . A A . 551 VAL HG13 1 1
8 8350 1 1 16 VAL HG21 H 7.075 8.089 -1.853 1.00 . A A . 551 VAL HG21 1 1
8 8351 1 1 16 VAL HG22 H 5.796 7.390 -2.846 1.00 . A A . 551 VAL HG22 1 1
8 8352 1 1 16 VAL HG23 H 5.516 8.904 -1.984 1.00 . A A . 551 VAL HG23 1 1
8 8353 1 1 16 VAL N N 3.407 8.465 -0.497 1.00 . A A . 551 VAL N 1 1
8 8354 1 1 16 VAL O O 3.054 5.044 0.024 1.00 . A A . 551 VAL O 1 1
8 8355 1 1 17 ILE C C 1.655 5.478 2.679 1.00 . A A . 552 ILE C 1 1
8 8356 1 1 17 ILE CA C 3.160 5.719 2.709 1.00 . A A . 552 ILE CA 1 1
8 8357 1 1 17 ILE CB C 3.542 6.343 4.065 1.00 . A A . 552 ILE CB 1 1
8 8358 1 1 17 ILE CD1 C 3.492 5.949 6.578 1.00 . A A . 552 ILE CD1 1 1
8 8359 1 1 17 ILE CG1 C 3.104 5.430 5.211 1.00 . A A . 552 ILE CG1 1 1
8 8360 1 1 17 ILE CG2 C 2.915 7.721 4.209 1.00 . A A . 552 ILE CG2 1 1
8 8361 1 1 17 ILE H H 3.934 7.459 1.783 1.00 . A A . 552 ILE H 1 1
8 8362 1 1 17 ILE HA H 3.669 4.771 2.616 1.00 . A A . 552 ILE HA 1 1
8 8363 1 1 17 ILE HB H 4.614 6.457 4.094 1.00 . A A . 552 ILE HB 1 1
8 8364 1 1 17 ILE HD11 H 3.160 6.972 6.682 1.00 . A A . 552 ILE HD11 1 1
8 8365 1 1 17 ILE HD12 H 3.024 5.343 7.340 1.00 . A A . 552 ILE HD12 1 1
8 8366 1 1 17 ILE HD13 H 4.565 5.906 6.690 1.00 . A A . 552 ILE HD13 1 1
8 8367 1 1 17 ILE HG12 H 2.031 5.324 5.190 1.00 . A A . 552 ILE HG12 1 1
8 8368 1 1 17 ILE HG13 H 3.560 4.459 5.083 1.00 . A A . 552 ILE HG13 1 1
8 8369 1 1 17 ILE HG21 H 3.279 8.190 5.111 1.00 . A A . 552 ILE HG21 1 1
8 8370 1 1 17 ILE HG22 H 3.182 8.329 3.357 1.00 . A A . 552 ILE HG22 1 1
8 8371 1 1 17 ILE HG23 H 1.841 7.625 4.262 1.00 . A A . 552 ILE HG23 1 1
8 8372 1 1 17 ILE N N 3.579 6.564 1.598 1.00 . A A . 552 ILE N 1 1
8 8373 1 1 17 ILE O O 1.175 4.433 3.119 1.00 . A A . 552 ILE O 1 1
8 8374 1 1 18 PHE C C -0.941 5.232 1.102 1.00 . A A . 553 PHE C 1 1
8 8375 1 1 18 PHE CA C -0.536 6.342 2.066 1.00 . A A . 553 PHE CA 1 1
8 8376 1 1 18 PHE CB C -1.140 7.672 1.613 1.00 . A A . 553 PHE CB 1 1
8 8377 1 1 18 PHE CD1 C -3.533 6.950 1.395 1.00 . A A . 553 PHE CD1 1 1
8 8378 1 1 18 PHE CD2 C -3.035 8.807 2.806 1.00 . A A . 553 PHE CD2 1 1
8 8379 1 1 18 PHE CE1 C -4.876 7.078 1.699 1.00 . A A . 553 PHE CE1 1 1
8 8380 1 1 18 PHE CE2 C -4.376 8.939 3.112 1.00 . A A . 553 PHE CE2 1 1
8 8381 1 1 18 PHE CG C -2.598 7.813 1.945 1.00 . A A . 553 PHE CG 1 1
8 8382 1 1 18 PHE CZ C -5.297 8.073 2.559 1.00 . A A . 553 PHE CZ 1 1
8 8383 1 1 18 PHE H H 1.356 7.259 1.821 1.00 . A A . 553 PHE H 1 1
8 8384 1 1 18 PHE HA H -0.910 6.103 3.050 1.00 . A A . 553 PHE HA 1 1
8 8385 1 1 18 PHE HB2 H -0.612 8.482 2.094 1.00 . A A . 553 PHE HB2 1 1
8 8386 1 1 18 PHE HB3 H -1.032 7.762 0.542 1.00 . A A . 553 PHE HB3 1 1
8 8387 1 1 18 PHE HD1 H -3.205 6.171 0.722 1.00 . A A . 553 PHE HD1 1 1
8 8388 1 1 18 PHE HD2 H -2.314 9.485 3.240 1.00 . A A . 553 PHE HD2 1 1
8 8389 1 1 18 PHE HE1 H -5.595 6.398 1.264 1.00 . A A . 553 PHE HE1 1 1
8 8390 1 1 18 PHE HE2 H -4.702 9.719 3.786 1.00 . A A . 553 PHE HE2 1 1
8 8391 1 1 18 PHE HZ H -6.346 8.175 2.796 1.00 . A A . 553 PHE HZ 1 1
8 8392 1 1 18 PHE N N 0.916 6.450 2.156 1.00 . A A . 553 PHE N 1 1
8 8393 1 1 18 PHE O O -1.738 4.359 1.443 1.00 . A A . 553 PHE O 1 1
8 8394 1 1 19 GLY C C -0.020 2.941 -0.823 1.00 . A A . 554 GLY C 1 1
8 8395 1 1 19 GLY CA C -0.701 4.266 -1.102 1.00 . A A . 554 GLY CA 1 1
8 8396 1 1 19 GLY H H 0.244 5.993 -0.321 1.00 . A A . 554 GLY H 1 1
8 8397 1 1 19 GLY HA2 H -1.770 4.113 -1.118 1.00 . A A . 554 GLY HA2 1 1
8 8398 1 1 19 GLY HA3 H -0.384 4.623 -2.071 1.00 . A A . 554 GLY HA3 1 1
8 8399 1 1 19 GLY N N -0.385 5.273 -0.106 1.00 . A A . 554 GLY N 1 1
8 8400 1 1 19 GLY O O -0.543 1.881 -1.168 1.00 . A A . 554 GLY O 1 1
8 8401 1 1 20 LEU C C 1.227 1.010 1.244 1.00 . A A . 555 LEU C 1 1
8 8402 1 1 20 LEU CA C 1.906 1.794 0.126 1.00 . A A . 555 LEU CA 1 1
8 8403 1 1 20 LEU CB C 3.334 2.158 0.538 1.00 . A A . 555 LEU CB 1 1
8 8404 1 1 20 LEU CD1 C 4.217 -0.186 0.468 1.00 . A A . 555 LEU CD1 1 1
8 8405 1 1 20 LEU CD2 C 5.489 1.591 1.684 1.00 . A A . 555 LEU CD2 1 1
8 8406 1 1 20 LEU CG C 4.107 1.082 1.300 1.00 . A A . 555 LEU CG 1 1
8 8407 1 1 20 LEU H H 1.517 3.873 0.051 1.00 . A A . 555 LEU H 1 1
8 8408 1 1 20 LEU HA H 1.942 1.177 -0.760 1.00 . A A . 555 LEU HA 1 1
8 8409 1 1 20 LEU HB2 H 3.887 2.392 -0.359 1.00 . A A . 555 LEU HB2 1 1
8 8410 1 1 20 LEU HB3 H 3.282 3.036 1.165 1.00 . A A . 555 LEU HB3 1 1
8 8411 1 1 20 LEU HD11 H 4.622 0.054 -0.504 1.00 . A A . 555 LEU HD11 1 1
8 8412 1 1 20 LEU HD12 H 3.238 -0.626 0.351 1.00 . A A . 555 LEU HD12 1 1
8 8413 1 1 20 LEU HD13 H 4.870 -0.888 0.966 1.00 . A A . 555 LEU HD13 1 1
8 8414 1 1 20 LEU HD21 H 6.020 0.820 2.225 1.00 . A A . 555 LEU HD21 1 1
8 8415 1 1 20 LEU HD22 H 5.389 2.466 2.310 1.00 . A A . 555 LEU HD22 1 1
8 8416 1 1 20 LEU HD23 H 6.040 1.848 0.791 1.00 . A A . 555 LEU HD23 1 1
8 8417 1 1 20 LEU HG H 3.575 0.839 2.208 1.00 . A A . 555 LEU HG 1 1
8 8418 1 1 20 LEU N N 1.151 2.999 -0.198 1.00 . A A . 555 LEU N 1 1
8 8419 1 1 20 LEU O O 1.097 -0.213 1.169 1.00 . A A . 555 LEU O 1 1
8 8420 1 1 21 LEU C C -1.257 0.578 3.013 1.00 . A A . 556 LEU C 1 1
8 8421 1 1 21 LEU CA C 0.123 1.091 3.412 1.00 . A A . 556 LEU CA 1 1
8 8422 1 1 21 LEU CB C -0.005 2.084 4.569 1.00 . A A . 556 LEU CB 1 1
8 8423 1 1 21 LEU CD1 C 0.999 3.333 6.497 1.00 . A A . 556 LEU CD1 1 1
8 8424 1 1 21 LEU CD2 C 1.773 1.011 5.976 1.00 . A A . 556 LEU CD2 1 1
8 8425 1 1 21 LEU CG C 1.263 2.322 5.392 1.00 . A A . 556 LEU CG 1 1
8 8426 1 1 21 LEU H H 0.924 2.691 2.282 1.00 . A A . 556 LEU H 1 1
8 8427 1 1 21 LEU HA H 0.727 0.256 3.730 1.00 . A A . 556 LEU HA 1 1
8 8428 1 1 21 LEU HB2 H -0.314 3.033 4.158 1.00 . A A . 556 LEU HB2 1 1
8 8429 1 1 21 LEU HB3 H -0.770 1.715 5.237 1.00 . A A . 556 LEU HB3 1 1
8 8430 1 1 21 LEU HD11 H 1.935 3.627 6.947 1.00 . A A . 556 LEU HD11 1 1
8 8431 1 1 21 LEU HD12 H 0.364 2.887 7.248 1.00 . A A . 556 LEU HD12 1 1
8 8432 1 1 21 LEU HD13 H 0.510 4.202 6.081 1.00 . A A . 556 LEU HD13 1 1
8 8433 1 1 21 LEU HD21 H 2.279 1.206 6.909 1.00 . A A . 556 LEU HD21 1 1
8 8434 1 1 21 LEU HD22 H 2.461 0.553 5.282 1.00 . A A . 556 LEU HD22 1 1
8 8435 1 1 21 LEU HD23 H 0.939 0.346 6.149 1.00 . A A . 556 LEU HD23 1 1
8 8436 1 1 21 LEU HG H 2.032 2.724 4.749 1.00 . A A . 556 LEU HG 1 1
8 8437 1 1 21 LEU N N 0.792 1.721 2.278 1.00 . A A . 556 LEU N 1 1
8 8438 1 1 21 LEU O O -1.538 -0.617 3.109 1.00 . A A . 556 LEU O 1 1
8 8439 1 1 22 LEU C C -3.431 0.155 0.975 1.00 . A A . 557 LEU C 1 1
8 8440 1 1 22 LEU CA C -3.465 1.128 2.149 1.00 . A A . 557 LEU CA 1 1
8 8441 1 1 22 LEU CB C -4.253 2.381 1.764 1.00 . A A . 557 LEU CB 1 1
8 8442 1 1 22 LEU CD1 C -3.765 4.047 3.573 1.00 . A A . 557 LEU CD1 1 1
8 8443 1 1 22 LEU CD2 C -5.997 4.049 2.443 1.00 . A A . 557 LEU CD2 1 1
8 8444 1 1 22 LEU CG C -4.839 3.187 2.924 1.00 . A A . 557 LEU CG 1 1
8 8445 1 1 22 LEU H H -1.833 2.425 2.511 1.00 . A A . 557 LEU H 1 1
8 8446 1 1 22 LEU HA H -3.952 0.648 2.984 1.00 . A A . 557 LEU HA 1 1
8 8447 1 1 22 LEU HB2 H -3.592 3.031 1.211 1.00 . A A . 557 LEU HB2 1 1
8 8448 1 1 22 LEU HB3 H -5.070 2.074 1.127 1.00 . A A . 557 LEU HB3 1 1
8 8449 1 1 22 LEU HD11 H -4.158 4.494 4.473 1.00 . A A . 557 LEU HD11 1 1
8 8450 1 1 22 LEU HD12 H -3.464 4.824 2.886 1.00 . A A . 557 LEU HD12 1 1
8 8451 1 1 22 LEU HD13 H -2.911 3.433 3.818 1.00 . A A . 557 LEU HD13 1 1
8 8452 1 1 22 LEU HD21 H -6.928 3.537 2.630 1.00 . A A . 557 LEU HD21 1 1
8 8453 1 1 22 LEU HD22 H -5.893 4.233 1.384 1.00 . A A . 557 LEU HD22 1 1
8 8454 1 1 22 LEU HD23 H -5.990 4.990 2.974 1.00 . A A . 557 LEU HD23 1 1
8 8455 1 1 22 LEU HG H -5.217 2.505 3.674 1.00 . A A . 557 LEU HG 1 1
8 8456 1 1 22 LEU N N -2.114 1.489 2.565 1.00 . A A . 557 LEU N 1 1
8 8457 1 1 22 LEU O O -4.339 -0.657 0.802 1.00 . A A . 557 LEU O 1 1
8 8458 1 1 23 GLY C C -2.067 -2.089 -0.576 1.00 . A A . 558 GLY C 1 1
8 8459 1 1 23 GLY CA C -2.242 -0.638 -0.976 1.00 . A A . 558 GLY CA 1 1
8 8460 1 1 23 GLY H H -1.683 0.909 0.356 1.00 . A A . 558 GLY H 1 1
8 8461 1 1 23 GLY HA2 H -3.126 -0.549 -1.590 1.00 . A A . 558 GLY HA2 1 1
8 8462 1 1 23 GLY HA3 H -1.384 -0.330 -1.554 1.00 . A A . 558 GLY HA3 1 1
8 8463 1 1 23 GLY N N -2.375 0.242 0.170 1.00 . A A . 558 GLY N 1 1
8 8464 1 1 23 GLY O O -2.909 -2.932 -0.884 1.00 . A A . 558 GLY O 1 1
8 8465 1 1 24 ALA C C -1.725 -4.220 1.561 1.00 . A A . 559 ALA C 1 1
8 8466 1 1 24 ALA CA C -0.683 -3.743 0.553 1.00 . A A . 559 ALA CA 1 1
8 8467 1 1 24 ALA CB C 0.711 -3.821 1.157 1.00 . A A . 559 ALA CB 1 1
8 8468 1 1 24 ALA H H -0.333 -1.668 0.326 1.00 . A A . 559 ALA H 1 1
8 8469 1 1 24 ALA HA H -0.712 -4.388 -0.313 1.00 . A A . 559 ALA HA 1 1
8 8470 1 1 24 ALA HB1 H 0.814 -4.747 1.704 1.00 . A A . 559 ALA HB1 1 1
8 8471 1 1 24 ALA HB2 H 1.447 -3.785 0.367 1.00 . A A . 559 ALA HB2 1 1
8 8472 1 1 24 ALA HB3 H 0.861 -2.987 1.826 1.00 . A A . 559 ALA HB3 1 1
8 8473 1 1 24 ALA N N -0.967 -2.383 0.111 1.00 . A A . 559 ALA N 1 1
8 8474 1 1 24 ALA O O -2.170 -5.367 1.511 1.00 . A A . 559 ALA O 1 1
8 8475 1 1 25 ALA C C -4.354 -4.262 2.862 1.00 . A A . 560 ALA C 1 1
8 8476 1 1 25 ALA CA C -3.099 -3.665 3.490 1.00 . A A . 560 ALA CA 1 1
8 8477 1 1 25 ALA CB C -3.452 -2.430 4.306 1.00 . A A . 560 ALA CB 1 1
8 8478 1 1 25 ALA H H -1.719 -2.435 2.461 1.00 . A A . 560 ALA H 1 1
8 8479 1 1 25 ALA HA H -2.661 -4.394 4.157 1.00 . A A . 560 ALA HA 1 1
8 8480 1 1 25 ALA HB1 H -2.583 -2.106 4.860 1.00 . A A . 560 ALA HB1 1 1
8 8481 1 1 25 ALA HB2 H -3.771 -1.641 3.643 1.00 . A A . 560 ALA HB2 1 1
8 8482 1 1 25 ALA HB3 H -4.250 -2.669 4.994 1.00 . A A . 560 ALA HB3 1 1
8 8483 1 1 25 ALA N N -2.109 -3.334 2.473 1.00 . A A . 560 ALA N 1 1
8 8484 1 1 25 ALA O O -4.735 -5.394 3.164 1.00 . A A . 560 ALA O 1 1
8 8485 1 1 26 LEU C C -5.940 -5.209 0.500 1.00 . A A . 561 LEU C 1 1
8 8486 1 1 26 LEU CA C -6.206 -3.948 1.314 1.00 . A A . 561 LEU CA 1 1
8 8487 1 1 26 LEU CB C -6.752 -2.845 0.405 1.00 . A A . 561 LEU CB 1 1
8 8488 1 1 26 LEU CD1 C -9.120 -2.723 1.216 1.00 . A A . 561 LEU CD1 1 1
8 8489 1 1 26 LEU CD2 C -8.559 -1.993 -1.109 1.00 . A A . 561 LEU CD2 1 1
8 8490 1 1 26 LEU CG C -8.224 -2.967 0.012 1.00 . A A . 561 LEU CG 1 1
8 8491 1 1 26 LEU H H -4.642 -2.603 1.785 1.00 . A A . 561 LEU H 1 1
8 8492 1 1 26 LEU HA H -6.941 -4.172 2.074 1.00 . A A . 561 LEU HA 1 1
8 8493 1 1 26 LEU HB2 H -6.622 -1.902 0.914 1.00 . A A . 561 LEU HB2 1 1
8 8494 1 1 26 LEU HB3 H -6.165 -2.846 -0.503 1.00 . A A . 561 LEU HB3 1 1
8 8495 1 1 26 LEU HD11 H -9.163 -3.618 1.819 1.00 . A A . 561 LEU HD11 1 1
8 8496 1 1 26 LEU HD12 H -10.114 -2.468 0.880 1.00 . A A . 561 LEU HD12 1 1
8 8497 1 1 26 LEU HD13 H -8.720 -1.911 1.805 1.00 . A A . 561 LEU HD13 1 1
8 8498 1 1 26 LEU HD21 H -7.778 -2.020 -1.854 1.00 . A A . 561 LEU HD21 1 1
8 8499 1 1 26 LEU HD22 H -8.638 -0.994 -0.706 1.00 . A A . 561 LEU HD22 1 1
8 8500 1 1 26 LEU HD23 H -9.499 -2.273 -1.561 1.00 . A A . 561 LEU HD23 1 1
8 8501 1 1 26 LEU HG H -8.414 -3.969 -0.348 1.00 . A A . 561 LEU HG 1 1
8 8502 1 1 26 LEU N N -4.994 -3.495 1.986 1.00 . A A . 561 LEU N 1 1
8 8503 1 1 26 LEU O O -6.788 -6.099 0.417 1.00 . A A . 561 LEU O 1 1
8 8504 1 1 27 LEU C C -4.365 -7.709 -0.063 1.00 . A A . 562 LEU C 1 1
8 8505 1 1 27 LEU CA C -4.375 -6.436 -0.904 1.00 . A A . 562 LEU CA 1 1
8 8506 1 1 27 LEU CB C -2.997 -6.214 -1.529 1.00 . A A . 562 LEU CB 1 1
8 8507 1 1 27 LEU CD1 C -1.331 -6.650 -3.352 1.00 . A A . 562 LEU CD1 1 1
8 8508 1 1 27 LEU CD2 C -2.731 -8.524 -2.467 1.00 . A A . 562 LEU CD2 1 1
8 8509 1 1 27 LEU CG C -2.688 -7.036 -2.781 1.00 . A A . 562 LEU CG 1 1
8 8510 1 1 27 LEU H H -4.122 -4.542 0.005 1.00 . A A . 562 LEU H 1 1
8 8511 1 1 27 LEU HA H -5.106 -6.545 -1.692 1.00 . A A . 562 LEU HA 1 1
8 8512 1 1 27 LEU HB2 H -2.917 -5.170 -1.792 1.00 . A A . 562 LEU HB2 1 1
8 8513 1 1 27 LEU HB3 H -2.253 -6.454 -0.783 1.00 . A A . 562 LEU HB3 1 1
8 8514 1 1 27 LEU HD11 H -0.952 -5.787 -2.825 1.00 . A A . 562 LEU HD11 1 1
8 8515 1 1 27 LEU HD12 H -1.436 -6.414 -4.400 1.00 . A A . 562 LEU HD12 1 1
8 8516 1 1 27 LEU HD13 H -0.645 -7.475 -3.236 1.00 . A A . 562 LEU HD13 1 1
8 8517 1 1 27 LEU HD21 H -2.079 -8.735 -1.633 1.00 . A A . 562 LEU HD21 1 1
8 8518 1 1 27 LEU HD22 H -2.404 -9.084 -3.331 1.00 . A A . 562 LEU HD22 1 1
8 8519 1 1 27 LEU HD23 H -3.743 -8.809 -2.215 1.00 . A A . 562 LEU HD23 1 1
8 8520 1 1 27 LEU HG H -3.436 -6.830 -3.534 1.00 . A A . 562 LEU HG 1 1
8 8521 1 1 27 LEU N N -4.756 -5.281 -0.098 1.00 . A A . 562 LEU N 1 1
8 8522 1 1 27 LEU O O -5.085 -8.664 -0.356 1.00 . A A . 562 LEU O 1 1
8 8523 1 1 28 LEU C C -4.824 -9.304 2.356 1.00 . A A . 563 LEU C 1 1
8 8524 1 1 28 LEU CA C -3.446 -8.868 1.869 1.00 . A A . 563 LEU CA 1 1
8 8525 1 1 28 LEU CB C -2.549 -8.540 3.065 1.00 . A A . 563 LEU CB 1 1
8 8526 1 1 28 LEU CD1 C -0.732 -10.230 3.417 1.00 . A A . 563 LEU CD1 1 1
8 8527 1 1 28 LEU CD2 C -2.019 -9.357 5.375 1.00 . A A . 563 LEU CD2 1 1
8 8528 1 1 28 LEU CG C -2.084 -9.732 3.901 1.00 . A A . 563 LEU CG 1 1
8 8529 1 1 28 LEU H H -2.999 -6.922 1.166 1.00 . A A . 563 LEU H 1 1
8 8530 1 1 28 LEU HA H -3.002 -9.678 1.309 1.00 . A A . 563 LEU HA 1 1
8 8531 1 1 28 LEU HB2 H -1.672 -8.035 2.692 1.00 . A A . 563 LEU HB2 1 1
8 8532 1 1 28 LEU HB3 H -3.097 -7.873 3.714 1.00 . A A . 563 LEU HB3 1 1
8 8533 1 1 28 LEU HD11 H -0.201 -10.690 4.236 1.00 . A A . 563 LEU HD11 1 1
8 8534 1 1 28 LEU HD12 H -0.157 -9.398 3.037 1.00 . A A . 563 LEU HD12 1 1
8 8535 1 1 28 LEU HD13 H -0.876 -10.956 2.628 1.00 . A A . 563 LEU HD13 1 1
8 8536 1 1 28 LEU HD21 H -1.080 -9.693 5.790 1.00 . A A . 563 LEU HD21 1 1
8 8537 1 1 28 LEU HD22 H -2.835 -9.828 5.902 1.00 . A A . 563 LEU HD22 1 1
8 8538 1 1 28 LEU HD23 H -2.095 -8.285 5.476 1.00 . A A . 563 LEU HD23 1 1
8 8539 1 1 28 LEU HG H -2.795 -10.540 3.793 1.00 . A A . 563 LEU HG 1 1
8 8540 1 1 28 LEU N N -3.547 -7.713 0.984 1.00 . A A . 563 LEU N 1 1
8 8541 1 1 28 LEU O O -5.123 -10.496 2.417 1.00 . A A . 563 LEU O 1 1
8 8542 1 1 29 GLY C C -7.789 -9.465 2.187 1.00 . A A . 564 GLY C 1 1
8 8543 1 1 29 GLY CA C -6.997 -8.633 3.176 1.00 . A A . 564 GLY CA 1 1
8 8544 1 1 29 GLY H H -5.367 -7.396 2.632 1.00 . A A . 564 GLY H 1 1
8 8545 1 1 29 GLY HA2 H -6.922 -9.174 4.108 1.00 . A A . 564 GLY HA2 1 1
8 8546 1 1 29 GLY HA3 H -7.523 -7.706 3.351 1.00 . A A . 564 GLY HA3 1 1
8 8547 1 1 29 GLY N N -5.660 -8.329 2.701 1.00 . A A . 564 GLY N 1 1
8 8548 1 1 29 GLY O O -8.258 -10.554 2.519 1.00 . A A . 564 GLY O 1 1
8 8549 1 1 30 ILE C C -8.144 -11.069 -0.265 1.00 . A A . 565 ILE C 1 1
8 8550 1 1 30 ILE CA C -8.680 -9.655 -0.069 1.00 . A A . 565 ILE CA 1 1
8 8551 1 1 30 ILE CB C -8.616 -8.904 -1.412 1.00 . A A . 565 ILE CB 1 1
8 8552 1 1 30 ILE CD1 C -8.395 -6.434 -1.988 1.00 . A A . 565 ILE CD1 1 1
8 8553 1 1 30 ILE CG1 C -9.193 -7.495 -1.260 1.00 . A A . 565 ILE CG1 1 1
8 8554 1 1 30 ILE CG2 C -9.367 -9.677 -2.487 1.00 . A A . 565 ILE CG2 1 1
8 8555 1 1 30 ILE H H -7.541 -8.080 0.767 1.00 . A A . 565 ILE H 1 1
8 8556 1 1 30 ILE HA H -9.713 -9.713 0.240 1.00 . A A . 565 ILE HA 1 1
8 8557 1 1 30 ILE HB H -7.582 -8.832 -1.710 1.00 . A A . 565 ILE HB 1 1
8 8558 1 1 30 ILE HD11 H -8.709 -5.456 -1.652 1.00 . A A . 565 ILE HD11 1 1
8 8559 1 1 30 ILE HD12 H -7.345 -6.567 -1.778 1.00 . A A . 565 ILE HD12 1 1
8 8560 1 1 30 ILE HD13 H -8.566 -6.521 -3.050 1.00 . A A . 565 ILE HD13 1 1
8 8561 1 1 30 ILE HG12 H -10.198 -7.480 -1.651 1.00 . A A . 565 ILE HG12 1 1
8 8562 1 1 30 ILE HG13 H -9.216 -7.234 -0.212 1.00 . A A . 565 ILE HG13 1 1
8 8563 1 1 30 ILE HG21 H -10.341 -9.956 -2.115 1.00 . A A . 565 ILE HG21 1 1
8 8564 1 1 30 ILE HG22 H -9.481 -9.056 -3.362 1.00 . A A . 565 ILE HG22 1 1
8 8565 1 1 30 ILE HG23 H -8.811 -10.566 -2.746 1.00 . A A . 565 ILE HG23 1 1
8 8566 1 1 30 ILE N N -7.939 -8.952 0.971 1.00 . A A . 565 ILE N 1 1
8 8567 1 1 30 ILE O O -8.911 -12.030 -0.351 1.00 . A A . 565 ILE O 1 1
8 8568 1 1 31 LEU C C -6.607 -13.465 0.579 1.00 . A A . 566 LEU C 1 1
8 8569 1 1 31 LEU CA C -6.182 -12.489 -0.514 1.00 . A A . 566 LEU CA 1 1
8 8570 1 1 31 LEU CB C -4.661 -12.334 -0.512 1.00 . A A . 566 LEU CB 1 1
8 8571 1 1 31 LEU CD1 C -2.533 -11.682 -1.665 1.00 . A A . 566 LEU CD1 1 1
8 8572 1 1 31 LEU CD2 C -4.305 -12.919 -2.924 1.00 . A A . 566 LEU CD2 1 1
8 8573 1 1 31 LEU CG C -4.029 -11.894 -1.834 1.00 . A A . 566 LEU CG 1 1
8 8574 1 1 31 LEU H H -6.264 -10.390 -0.255 1.00 . A A . 566 LEU H 1 1
8 8575 1 1 31 LEU HA H -6.495 -12.881 -1.471 1.00 . A A . 566 LEU HA 1 1
8 8576 1 1 31 LEU HB2 H -4.404 -11.602 0.237 1.00 . A A . 566 LEU HB2 1 1
8 8577 1 1 31 LEU HB3 H -4.232 -13.289 -0.242 1.00 . A A . 566 LEU HB3 1 1
8 8578 1 1 31 LEU HD11 H -2.353 -11.045 -0.812 1.00 . A A . 566 LEU HD11 1 1
8 8579 1 1 31 LEU HD12 H -2.133 -11.213 -2.552 1.00 . A A . 566 LEU HD12 1 1
8 8580 1 1 31 LEU HD13 H -2.049 -12.635 -1.513 1.00 . A A . 566 LEU HD13 1 1
8 8581 1 1 31 LEU HD21 H -5.200 -12.641 -3.460 1.00 . A A . 566 LEU HD21 1 1
8 8582 1 1 31 LEU HD22 H -4.439 -13.892 -2.477 1.00 . A A . 566 LEU HD22 1 1
8 8583 1 1 31 LEU HD23 H -3.470 -12.948 -3.609 1.00 . A A . 566 LEU HD23 1 1
8 8584 1 1 31 LEU HG H -4.467 -10.953 -2.138 1.00 . A A . 566 LEU HG 1 1
8 8585 1 1 31 LEU N N -6.822 -11.191 -0.331 1.00 . A A . 566 LEU N 1 1
8 8586 1 1 31 LEU O O -6.835 -14.646 0.316 1.00 . A A . 566 LEU O 1 1
8 8587 1 1 32 VAL C C -8.614 -14.052 2.921 1.00 . A A . 567 VAL C 1 1
8 8588 1 1 32 VAL CA C -7.113 -13.790 2.937 1.00 . A A . 567 VAL CA 1 1
8 8589 1 1 32 VAL CB C -6.732 -13.130 4.276 1.00 . A A . 567 VAL CB 1 1
8 8590 1 1 32 VAL CG1 C -7.152 -14.009 5.444 1.00 . A A . 567 VAL CG1 1 1
8 8591 1 1 32 VAL CG2 C -5.239 -12.845 4.323 1.00 . A A . 567 VAL CG2 1 1
8 8592 1 1 32 VAL H H -6.517 -12.014 1.951 1.00 . A A . 567 VAL H 1 1
8 8593 1 1 32 VAL HA H -6.591 -14.733 2.864 1.00 . A A . 567 VAL HA 1 1
8 8594 1 1 32 VAL HB H -7.259 -12.190 4.353 1.00 . A A . 567 VAL HB 1 1
8 8595 1 1 32 VAL HG11 H -8.133 -13.709 5.785 1.00 . A A . 567 VAL HG11 1 1
8 8596 1 1 32 VAL HG12 H -7.182 -15.041 5.125 1.00 . A A . 567 VAL HG12 1 1
8 8597 1 1 32 VAL HG13 H -6.442 -13.900 6.249 1.00 . A A . 567 VAL HG13 1 1
8 8598 1 1 32 VAL HG21 H -5.077 -11.780 4.406 1.00 . A A . 567 VAL HG21 1 1
8 8599 1 1 32 VAL HG22 H -4.805 -13.343 5.177 1.00 . A A . 567 VAL HG22 1 1
8 8600 1 1 32 VAL HG23 H -4.773 -13.209 3.419 1.00 . A A . 567 VAL HG23 1 1
8 8601 1 1 32 VAL N N -6.712 -12.963 1.805 1.00 . A A . 567 VAL N 1 1
8 8602 1 1 32 VAL O O -9.072 -15.124 3.319 1.00 . A A . 567 VAL O 1 1
8 8603 1 1 33 PHE C C -11.236 -14.278 1.401 1.00 . A A . 568 PHE C 1 1
8 8604 1 1 33 PHE CA C -10.828 -13.192 2.392 1.00 . A A . 568 PHE CA 1 1
8 8605 1 1 33 PHE CB C -11.458 -11.856 1.991 1.00 . A A . 568 PHE CB 1 1
8 8606 1 1 33 PHE CD1 C -12.129 -11.216 4.323 1.00 . A A . 568 PHE CD1 1 1
8 8607 1 1 33 PHE CD2 C -11.018 -9.591 2.977 1.00 . A A . 568 PHE CD2 1 1
8 8608 1 1 33 PHE CE1 C -12.203 -10.307 5.361 1.00 . A A . 568 PHE CE1 1 1
8 8609 1 1 33 PHE CE2 C -11.088 -8.679 4.013 1.00 . A A . 568 PHE CE2 1 1
8 8610 1 1 33 PHE CG C -11.537 -10.868 3.119 1.00 . A A . 568 PHE CG 1 1
8 8611 1 1 33 PHE CZ C -11.681 -9.037 5.207 1.00 . A A . 568 PHE CZ 1 1
8 8612 1 1 33 PHE H H -8.954 -12.236 2.157 1.00 . A A . 568 PHE H 1 1
8 8613 1 1 33 PHE HA H -11.182 -13.467 3.374 1.00 . A A . 568 PHE HA 1 1
8 8614 1 1 33 PHE HB2 H -10.871 -11.412 1.202 1.00 . A A . 568 PHE HB2 1 1
8 8615 1 1 33 PHE HB3 H -12.461 -12.032 1.633 1.00 . A A . 568 PHE HB3 1 1
8 8616 1 1 33 PHE HD1 H -12.537 -12.207 4.446 1.00 . A A . 568 PHE HD1 1 1
8 8617 1 1 33 PHE HD2 H -10.552 -9.309 2.042 1.00 . A A . 568 PHE HD2 1 1
8 8618 1 1 33 PHE HE1 H -12.666 -10.590 6.295 1.00 . A A . 568 PHE HE1 1 1
8 8619 1 1 33 PHE HE2 H -10.679 -7.687 3.888 1.00 . A A . 568 PHE HE2 1 1
8 8620 1 1 33 PHE HZ H -11.738 -8.327 6.018 1.00 . A A . 568 PHE HZ 1 1
8 8621 1 1 33 PHE N N -9.377 -13.067 2.460 1.00 . A A . 568 PHE N 1 1
8 8622 1 1 33 PHE O O -12.252 -14.949 1.581 1.00 . A A . 568 PHE O 1 1
8 8623 1 1 34 ARG C C -10.933 -16.817 -0.041 1.00 . A A . 569 ARG C 1 1
8 8624 1 1 34 ARG CA C -10.715 -15.444 -0.670 1.00 . A A . 569 ARG CA 1 1
8 8625 1 1 34 ARG CB C -9.564 -15.509 -1.677 1.00 . A A . 569 ARG CB 1 1
8 8626 1 1 34 ARG CD C -10.965 -15.001 -3.701 1.00 . A A . 569 ARG CD 1 1
8 8627 1 1 34 ARG CG C -9.990 -15.976 -3.059 1.00 . A A . 569 ARG CG 1 1
8 8628 1 1 34 ARG CZ C -11.871 -16.167 -5.667 1.00 . A A . 569 ARG CZ 1 1
8 8629 1 1 34 ARG H H -9.642 -13.876 0.262 1.00 . A A . 569 ARG H 1 1
8 8630 1 1 34 ARG HA H -11.617 -15.151 -1.187 1.00 . A A . 569 ARG HA 1 1
8 8631 1 1 34 ARG HB2 H -9.128 -14.526 -1.772 1.00 . A A . 569 ARG HB2 1 1
8 8632 1 1 34 ARG HB3 H -8.815 -16.191 -1.305 1.00 . A A . 569 ARG HB3 1 1
8 8633 1 1 34 ARG HD2 H -11.932 -15.122 -3.237 1.00 . A A . 569 ARG HD2 1 1
8 8634 1 1 34 ARG HD3 H -10.608 -13.996 -3.534 1.00 . A A . 569 ARG HD3 1 1
8 8635 1 1 34 ARG HE H -10.583 -14.646 -5.737 1.00 . A A . 569 ARG HE 1 1
8 8636 1 1 34 ARG HG2 H -9.115 -16.059 -3.687 1.00 . A A . 569 ARG HG2 1 1
8 8637 1 1 34 ARG HG3 H -10.465 -16.942 -2.972 1.00 . A A . 569 ARG HG3 1 1
8 8638 1 1 34 ARG HH11 H -12.529 -16.862 -3.888 1.00 . A A . 569 ARG HH11 1 1
8 8639 1 1 34 ARG HH12 H -13.161 -17.675 -5.280 1.00 . A A . 569 ARG HH12 1 1
8 8640 1 1 34 ARG HH21 H -11.407 -15.709 -7.579 1.00 . A A . 569 ARG HH21 1 1
8 8641 1 1 34 ARG HH22 H -12.521 -17.019 -7.381 1.00 . A A . 569 ARG HH22 1 1
8 8642 1 1 34 ARG N N -10.437 -14.442 0.352 1.00 . A A . 569 ARG N 1 1
8 8643 1 1 34 ARG NE N -11.097 -15.226 -5.138 1.00 . A A . 569 ARG NE 1 1
8 8644 1 1 34 ARG NH1 N -12.578 -16.968 -4.880 1.00 . A A . 569 ARG NH1 1 1
8 8645 1 1 34 ARG NH2 N -11.938 -16.310 -6.984 1.00 . A A . 569 ARG NH2 1 1
8 8646 1 1 34 ARG O O -12.042 -17.350 -0.059 1.00 . A A . 569 ARG O 1 1
8 8647 1 1 35 SER C C -8.581 -19.105 1.708 1.00 . A A . 570 SER C 1 1
8 8648 1 1 35 SER CA C -9.939 -18.697 1.145 1.00 . A A . 570 SER CA 1 1
8 8649 1 1 35 SER CB C -10.423 -19.743 0.140 1.00 . A A . 570 SER CB 1 1
8 8650 1 1 35 SER H H -9.009 -16.909 0.496 1.00 . A A . 570 SER H 1 1
8 8651 1 1 35 SER HA H -10.649 -18.634 1.957 1.00 . A A . 570 SER HA 1 1
8 8652 1 1 35 SER HB2 H -11.460 -19.559 -0.097 1.00 . A A . 570 SER HB2 1 1
8 8653 1 1 35 SER HB3 H -9.830 -19.673 -0.762 1.00 . A A . 570 SER HB3 1 1
8 8654 1 1 35 SER HG H -10.944 -21.628 0.248 1.00 . A A . 570 SER HG 1 1
8 8655 1 1 35 SER N N -9.866 -17.384 0.514 1.00 . A A . 570 SER N 1 1
8 8656 1 1 35 SER O O -7.972 -20.071 1.249 1.00 . A A . 570 SER O 1 1
8 8657 1 1 35 SER OG O -10.300 -21.052 0.667 1.00 . A A . 570 SER OG 1 1
8 8658 1 1 36 ARG C C -6.933 -18.565 4.851 1.00 . A A . 571 ARG C 1 1
8 8659 1 1 36 ARG CA C -6.828 -18.645 3.331 1.00 . A A . 571 ARG CA 1 1
8 8660 1 1 36 ARG CB C -5.766 -17.663 2.831 1.00 . A A . 571 ARG CB 1 1
8 8661 1 1 36 ARG CD C -4.013 -17.123 1.114 1.00 . A A . 571 ARG CD 1 1
8 8662 1 1 36 ARG CG C -5.136 -18.070 1.510 1.00 . A A . 571 ARG CG 1 1
8 8663 1 1 36 ARG CZ C -2.343 -16.889 -0.676 1.00 . A A . 571 ARG CZ 1 1
8 8664 1 1 36 ARG H H -8.646 -17.604 3.029 1.00 . A A . 571 ARG H 1 1
8 8665 1 1 36 ARG HA H -6.537 -19.647 3.055 1.00 . A A . 571 ARG HA 1 1
8 8666 1 1 36 ARG HB2 H -6.222 -16.692 2.704 1.00 . A A . 571 ARG HB2 1 1
8 8667 1 1 36 ARG HB3 H -4.984 -17.591 3.572 1.00 . A A . 571 ARG HB3 1 1
8 8668 1 1 36 ARG HD2 H -4.435 -16.151 0.909 1.00 . A A . 571 ARG HD2 1 1
8 8669 1 1 36 ARG HD3 H -3.316 -17.049 1.936 1.00 . A A . 571 ARG HD3 1 1
8 8670 1 1 36 ARG HE H -3.544 -18.465 -0.435 1.00 . A A . 571 ARG HE 1 1
8 8671 1 1 36 ARG HG2 H -4.734 -19.068 1.605 1.00 . A A . 571 ARG HG2 1 1
8 8672 1 1 36 ARG HG3 H -5.893 -18.057 0.740 1.00 . A A . 571 ARG HG3 1 1
8 8673 1 1 36 ARG HH11 H -2.442 -15.330 0.604 1.00 . A A . 571 ARG HH11 1 1
8 8674 1 1 36 ARG HH12 H -1.269 -15.178 -0.661 1.00 . A A . 571 ARG HH12 1 1
8 8675 1 1 36 ARG HH21 H -2.002 -18.276 -2.107 1.00 . A A . 571 ARG HH21 1 1
8 8676 1 1 36 ARG HH22 H -1.020 -16.853 -2.204 1.00 . A A . 571 ARG HH22 1 1
8 8677 1 1 36 ARG N N -8.113 -18.361 2.706 1.00 . A A . 571 ARG N 1 1
8 8678 1 1 36 ARG NE N -3.298 -17.589 -0.072 1.00 . A A . 571 ARG NE 1 1
8 8679 1 1 36 ARG NH1 N -1.990 -15.701 -0.207 1.00 . A A . 571 ARG NH1 1 1
8 8680 1 1 36 ARG NH2 N -1.739 -17.380 -1.750 1.00 . A A . 571 ARG NH2 1 1
8 8681 1 1 36 ARG O O -6.784 -17.493 5.439 1.00 . A A . 571 ARG O 1 1
8 8682 1 1 37 ARG C C -7.004 -21.164 7.451 1.00 . A A . 572 ARG C 1 1
8 8683 1 1 37 ARG CA C -7.319 -19.764 6.934 1.00 . A A . 572 ARG CA 1 1
8 8684 1 1 37 ARG CB C -8.731 -19.357 7.360 1.00 . A A . 572 ARG CB 1 1
8 8685 1 1 37 ARG CD C -8.539 -17.109 8.466 1.00 . A A . 572 ARG CD 1 1
8 8686 1 1 37 ARG CG C -8.775 -18.596 8.675 1.00 . A A . 572 ARG CG 1 1
8 8687 1 1 37 ARG CZ C -8.100 -16.397 10.778 1.00 . A A . 572 ARG CZ 1 1
8 8688 1 1 37 ARG H H -7.301 -20.527 4.959 1.00 . A A . 572 ARG H 1 1
8 8689 1 1 37 ARG HA H -6.610 -19.069 7.358 1.00 . A A . 572 ARG HA 1 1
8 8690 1 1 37 ARG HB2 H -9.160 -18.729 6.593 1.00 . A A . 572 ARG HB2 1 1
8 8691 1 1 37 ARG HB3 H -9.333 -20.247 7.464 1.00 . A A . 572 ARG HB3 1 1
8 8692 1 1 37 ARG HD2 H -8.051 -16.965 7.514 1.00 . A A . 572 ARG HD2 1 1
8 8693 1 1 37 ARG HD3 H -9.494 -16.604 8.460 1.00 . A A . 572 ARG HD3 1 1
8 8694 1 1 37 ARG HE H -6.805 -16.234 9.271 1.00 . A A . 572 ARG HE 1 1
8 8695 1 1 37 ARG HG2 H -9.745 -18.735 9.129 1.00 . A A . 572 ARG HG2 1 1
8 8696 1 1 37 ARG HG3 H -8.010 -18.985 9.330 1.00 . A A . 572 ARG HG3 1 1
8 8697 1 1 37 ARG HH11 H -9.930 -17.195 10.467 1.00 . A A . 572 ARG HH11 1 1
8 8698 1 1 37 ARG HH12 H -9.608 -16.690 12.092 1.00 . A A . 572 ARG HH12 1 1
8 8699 1 1 37 ARG HH21 H -6.369 -15.566 11.407 1.00 . A A . 572 ARG HH21 1 1
8 8700 1 1 37 ARG HH22 H -7.582 -15.763 12.626 1.00 . A A . 572 ARG HH22 1 1
8 8701 1 1 37 ARG N N -7.193 -19.706 5.482 1.00 . A A . 572 ARG N 1 1
8 8702 1 1 37 ARG NE N -7.704 -16.534 9.517 1.00 . A A . 572 ARG NE 1 1
8 8703 1 1 37 ARG NH1 N -9.313 -16.793 11.142 1.00 . A A . 572 ARG NH1 1 1
8 8704 1 1 37 ARG NH2 N -7.283 -15.865 11.678 1.00 . A A . 572 ARG NH2 1 1
8 8705 1 1 37 ARG O O -7.491 -21.571 8.505 1.00 . A A . 572 ARG O 1 1
8 8706 1 1 38 ALA C C -4.365 -23.297 7.574 1.00 . A A . 573 ALA C 1 1
8 8707 1 1 38 ALA CA C -5.807 -23.251 7.084 1.00 . A A . 573 ALA CA 1 1
8 8708 1 1 38 ALA CB C -5.999 -24.204 5.913 1.00 . A A . 573 ALA CB 1 1
8 8709 1 1 38 ALA H H -5.833 -21.517 5.870 1.00 . A A . 573 ALA H 1 1
8 8710 1 1 38 ALA HA H -6.460 -23.568 7.885 1.00 . A A . 573 ALA HA 1 1
8 8711 1 1 38 ALA HB1 H -6.975 -24.663 5.980 1.00 . A A . 573 ALA HB1 1 1
8 8712 1 1 38 ALA HB2 H -5.920 -23.656 4.986 1.00 . A A . 573 ALA HB2 1 1
8 8713 1 1 38 ALA HB3 H -5.239 -24.970 5.945 1.00 . A A . 573 ALA HB3 1 1
8 8714 1 1 38 ALA N N -6.189 -21.898 6.700 1.00 . A A . 573 ALA N 1 1
8 8715 1 1 38 ALA O O -3.854 -22.279 8.040 1.00 . A A . 573 ALA O 1 1
8 8716 2 1 1 SER C C -1.387 23.061 -11.383 1.00 . B B . 536 SER C 1 1
8 8717 2 1 1 SER CA C -0.859 22.207 -12.531 1.00 . B B . 536 SER CA 1 1
8 8718 2 1 1 SER CB C 0.670 22.220 -12.531 1.00 . B B . 536 SER CB 1 1
8 8719 2 1 1 SER H1 H -1.619 22.036 -14.500 1.00 . B B . 536 SER H1 1 1
8 8720 2 1 1 SER HA H -1.203 21.192 -12.398 1.00 . B B . 536 SER HA 1 1
8 8721 2 1 1 SER HB2 H 1.021 22.931 -13.263 1.00 . B B . 536 SER HB2 1 1
8 8722 2 1 1 SER HB3 H 1.024 22.507 -11.551 1.00 . B B . 536 SER HB3 1 1
8 8723 2 1 1 SER HG H 1.835 21.025 -13.557 1.00 . B B . 536 SER HG 1 1
8 8724 2 1 1 SER N N -1.370 22.686 -13.811 1.00 . B B . 536 SER N 1 1
8 8725 2 1 1 SER O O -1.836 24.192 -11.571 1.00 . B B . 536 SER O 1 1
8 8726 2 1 1 SER OG O 1.191 20.941 -12.849 1.00 . B B . 536 SER OG 1 1
8 8727 2 1 2 PRO C C -0.900 24.369 -8.575 1.00 . B B . 537 PRO C 1 1
8 8728 2 1 2 PRO CA C -1.801 23.200 -8.957 1.00 . B B . 537 PRO CA 1 1
8 8729 2 1 2 PRO CB C -1.752 22.112 -7.881 1.00 . B B . 537 PRO CB 1 1
8 8730 2 1 2 PRO CD C -0.811 21.163 -9.864 1.00 . B B . 537 PRO CD 1 1
8 8731 2 1 2 PRO CG C -0.722 21.149 -8.363 1.00 . B B . 537 PRO CG 1 1
8 8732 2 1 2 PRO HA H -2.816 23.552 -9.070 1.00 . B B . 537 PRO HA 1 1
8 8733 2 1 2 PRO HB2 H -1.471 22.552 -6.934 1.00 . B B . 537 PRO HB2 1 1
8 8734 2 1 2 PRO HB3 H -2.721 21.643 -7.794 1.00 . B B . 537 PRO HB3 1 1
8 8735 2 1 2 PRO HD2 H 0.165 21.023 -10.301 1.00 . B B . 537 PRO HD2 1 1
8 8736 2 1 2 PRO HD3 H -1.494 20.400 -10.208 1.00 . B B . 537 PRO HD3 1 1
8 8737 2 1 2 PRO HG2 H 0.258 21.469 -8.043 1.00 . B B . 537 PRO HG2 1 1
8 8738 2 1 2 PRO HG3 H -0.938 20.162 -7.984 1.00 . B B . 537 PRO HG3 1 1
8 8739 2 1 2 PRO N N -1.333 22.507 -10.162 1.00 . B B . 537 PRO N 1 1
8 8740 2 1 2 PRO O O 0.203 24.531 -9.098 1.00 . B B . 537 PRO O 1 1
8 8741 2 1 3 PRO C C 0.588 25.984 -6.335 1.00 . B B . 538 PRO C 1 1
8 8742 2 1 3 PRO CA C -0.630 26.373 -7.166 1.00 . B B . 538 PRO CA 1 1
8 8743 2 1 3 PRO CB C -1.649 27.120 -6.302 1.00 . B B . 538 PRO CB 1 1
8 8744 2 1 3 PRO CD C -2.684 25.072 -6.974 1.00 . B B . 538 PRO CD 1 1
8 8745 2 1 3 PRO CG C -2.605 26.070 -5.852 1.00 . B B . 538 PRO CG 1 1
8 8746 2 1 3 PRO HA H -0.319 27.004 -7.986 1.00 . B B . 538 PRO HA 1 1
8 8747 2 1 3 PRO HB2 H -1.146 27.582 -5.465 1.00 . B B . 538 PRO HB2 1 1
8 8748 2 1 3 PRO HB3 H -2.144 27.875 -6.895 1.00 . B B . 538 PRO HB3 1 1
8 8749 2 1 3 PRO HD2 H -2.818 24.075 -6.583 1.00 . B B . 538 PRO HD2 1 1
8 8750 2 1 3 PRO HD3 H -3.488 25.326 -7.650 1.00 . B B . 538 PRO HD3 1 1
8 8751 2 1 3 PRO HG2 H -2.236 25.597 -4.955 1.00 . B B . 538 PRO HG2 1 1
8 8752 2 1 3 PRO HG3 H -3.576 26.510 -5.673 1.00 . B B . 538 PRO HG3 1 1
8 8753 2 1 3 PRO N N -1.378 25.204 -7.640 1.00 . B B . 538 PRO N 1 1
8 8754 2 1 3 PRO O O 1.381 26.839 -5.939 1.00 . B B . 538 PRO O 1 1
8 8755 2 1 4 VAL C C 1.773 24.661 -3.846 1.00 . B B . 539 VAL C 1 1
8 8756 2 1 4 VAL CA C 1.855 24.186 -5.292 1.00 . B B . 539 VAL CA 1 1
8 8757 2 1 4 VAL CB C 3.201 24.632 -5.893 1.00 . B B . 539 VAL CB 1 1
8 8758 2 1 4 VAL CG1 C 4.352 23.882 -5.239 1.00 . B B . 539 VAL CG1 1 1
8 8759 2 1 4 VAL CG2 C 3.207 24.424 -7.400 1.00 . B B . 539 VAL CG2 1 1
8 8760 2 1 4 VAL H H 0.067 24.056 -6.418 1.00 . B B . 539 VAL H 1 1
8 8761 2 1 4 VAL HA H 1.817 23.106 -5.309 1.00 . B B . 539 VAL HA 1 1
8 8762 2 1 4 VAL HB H 3.329 25.686 -5.695 1.00 . B B . 539 VAL HB 1 1
8 8763 2 1 4 VAL HG11 H 5.253 24.473 -5.311 1.00 . B B . 539 VAL HG11 1 1
8 8764 2 1 4 VAL HG12 H 4.121 23.702 -4.199 1.00 . B B . 539 VAL HG12 1 1
8 8765 2 1 4 VAL HG13 H 4.500 22.940 -5.744 1.00 . B B . 539 VAL HG13 1 1
8 8766 2 1 4 VAL HG21 H 2.649 25.217 -7.875 1.00 . B B . 539 VAL HG21 1 1
8 8767 2 1 4 VAL HG22 H 4.225 24.435 -7.760 1.00 . B B . 539 VAL HG22 1 1
8 8768 2 1 4 VAL HG23 H 2.752 23.473 -7.635 1.00 . B B . 539 VAL HG23 1 1
8 8769 2 1 4 VAL N N 0.732 24.688 -6.074 1.00 . B B . 539 VAL N 1 1
8 8770 2 1 4 VAL O O 2.603 25.448 -3.393 1.00 . B B . 539 VAL O 1 1
8 8771 2 1 5 SER C C -0.654 23.864 -1.146 1.00 . B B . 540 SER C 1 1
8 8772 2 1 5 SER CA C 0.574 24.552 -1.730 1.00 . B B . 540 SER CA 1 1
8 8773 2 1 5 SER CB C 0.430 26.071 -1.606 1.00 . B B . 540 SER CB 1 1
8 8774 2 1 5 SER H H 0.138 23.550 -3.544 1.00 . B B . 540 SER H 1 1
8 8775 2 1 5 SER HA H 1.447 24.236 -1.178 1.00 . B B . 540 SER HA 1 1
8 8776 2 1 5 SER HB2 H 0.401 26.509 -2.591 1.00 . B B . 540 SER HB2 1 1
8 8777 2 1 5 SER HB3 H -0.487 26.300 -1.082 1.00 . B B . 540 SER HB3 1 1
8 8778 2 1 5 SER HG H 1.247 27.463 -0.496 1.00 . B B . 540 SER HG 1 1
8 8779 2 1 5 SER N N 0.767 24.176 -3.125 1.00 . B B . 540 SER N 1 1
8 8780 2 1 5 SER O O -0.684 23.519 0.036 1.00 . B B . 540 SER O 1 1
8 8781 2 1 5 SER OG O 1.517 26.629 -0.890 1.00 . B B . 540 SER OG 1 1
8 8782 2 1 6 ARG C C -2.621 21.612 -1.023 1.00 . B B . 541 ARG C 1 1
8 8783 2 1 6 ARG CA C -2.899 23.018 -1.549 1.00 . B B . 541 ARG CA 1 1
8 8784 2 1 6 ARG CB C -3.900 22.952 -2.705 1.00 . B B . 541 ARG CB 1 1
8 8785 2 1 6 ARG CD C -5.013 25.131 -2.132 1.00 . B B . 541 ARG CD 1 1
8 8786 2 1 6 ARG CG C -4.327 24.317 -3.219 1.00 . B B . 541 ARG CG 1 1
8 8787 2 1 6 ARG CZ C -4.894 27.419 -1.240 1.00 . B B . 541 ARG CZ 1 1
8 8788 2 1 6 ARG H H -1.584 23.961 -2.912 1.00 . B B . 541 ARG H 1 1
8 8789 2 1 6 ARG HA H -3.324 23.610 -0.752 1.00 . B B . 541 ARG HA 1 1
8 8790 2 1 6 ARG HB2 H -3.451 22.408 -3.524 1.00 . B B . 541 ARG HB2 1 1
8 8791 2 1 6 ARG HB3 H -4.781 22.423 -2.374 1.00 . B B . 541 ARG HB3 1 1
8 8792 2 1 6 ARG HD2 H -6.032 25.321 -2.432 1.00 . B B . 541 ARG HD2 1 1
8 8793 2 1 6 ARG HD3 H -5.008 24.559 -1.216 1.00 . B B . 541 ARG HD3 1 1
8 8794 2 1 6 ARG HE H -3.434 26.513 -2.252 1.00 . B B . 541 ARG HE 1 1
8 8795 2 1 6 ARG HG2 H -3.454 24.853 -3.558 1.00 . B B . 541 ARG HG2 1 1
8 8796 2 1 6 ARG HG3 H -5.013 24.183 -4.042 1.00 . B B . 541 ARG HG3 1 1
8 8797 2 1 6 ARG HH11 H -6.632 26.455 -0.878 1.00 . B B . 541 ARG HH11 1 1
8 8798 2 1 6 ARG HH12 H -6.535 28.067 -0.254 1.00 . B B . 541 ARG HH12 1 1
8 8799 2 1 6 ARG HH21 H -3.294 28.639 -1.436 1.00 . B B . 541 ARG HH21 1 1
8 8800 2 1 6 ARG HH22 H -4.637 29.310 -0.573 1.00 . B B . 541 ARG HH22 1 1
8 8801 2 1 6 ARG N N -1.667 23.664 -1.982 1.00 . B B . 541 ARG N 1 1
8 8802 2 1 6 ARG NE N -4.341 26.407 -1.899 1.00 . B B . 541 ARG NE 1 1
8 8803 2 1 6 ARG NH1 N -6.121 27.304 -0.751 1.00 . B B . 541 ARG NH1 1 1
8 8804 2 1 6 ARG NH2 N -4.220 28.549 -1.068 1.00 . B B . 541 ARG NH2 1 1
8 8805 2 1 6 ARG O O -1.468 21.204 -0.897 1.00 . B B . 541 ARG O 1 1
8 8806 2 1 7 GLY C C -3.357 18.507 -1.317 1.00 . B B . 542 GLY C 1 1
8 8807 2 1 7 GLY CA C -3.535 19.527 -0.210 1.00 . B B . 542 GLY CA 1 1
8 8808 2 1 7 GLY H H -4.583 21.256 -0.840 1.00 . B B . 542 GLY H 1 1
8 8809 2 1 7 GLY HA2 H -2.672 19.493 0.440 1.00 . B B . 542 GLY HA2 1 1
8 8810 2 1 7 GLY HA3 H -4.414 19.271 0.363 1.00 . B B . 542 GLY HA3 1 1
8 8811 2 1 7 GLY N N -3.687 20.878 -0.719 1.00 . B B . 542 GLY N 1 1
8 8812 2 1 7 GLY O O -3.404 17.300 -1.073 1.00 . B B . 542 GLY O 1 1
8 8813 2 1 8 LEU C C -1.932 18.680 -4.646 1.00 . B B . 543 LEU C 1 1
8 8814 2 1 8 LEU CA C -2.973 18.111 -3.688 1.00 . B B . 543 LEU CA 1 1
8 8815 2 1 8 LEU CB C -4.302 17.911 -4.418 1.00 . B B . 543 LEU CB 1 1
8 8816 2 1 8 LEU CD1 C -3.665 17.564 -6.817 1.00 . B B . 543 LEU CD1 1 1
8 8817 2 1 8 LEU CD2 C -3.525 15.660 -5.202 1.00 . B B . 543 LEU CD2 1 1
8 8818 2 1 8 LEU CG C -4.282 16.923 -5.585 1.00 . B B . 543 LEU CG 1 1
8 8819 2 1 8 LEU H H -3.129 19.960 -2.670 1.00 . B B . 543 LEU H 1 1
8 8820 2 1 8 LEU HA H -2.624 17.157 -3.322 1.00 . B B . 543 LEU HA 1 1
8 8821 2 1 8 LEU HB2 H -5.024 17.560 -3.699 1.00 . B B . 543 LEU HB2 1 1
8 8822 2 1 8 LEU HB3 H -4.614 18.872 -4.802 1.00 . B B . 543 LEU HB3 1 1
8 8823 2 1 8 LEU HD11 H -4.337 17.453 -7.656 1.00 . B B . 543 LEU HD11 1 1
8 8824 2 1 8 LEU HD12 H -2.726 17.081 -7.043 1.00 . B B . 543 LEU HD12 1 1
8 8825 2 1 8 LEU HD13 H -3.494 18.614 -6.630 1.00 . B B . 543 LEU HD13 1 1
8 8826 2 1 8 LEU HD21 H -2.493 15.906 -5.005 1.00 . B B . 543 LEU HD21 1 1
8 8827 2 1 8 LEU HD22 H -3.578 14.950 -6.014 1.00 . B B . 543 LEU HD22 1 1
8 8828 2 1 8 LEU HD23 H -3.969 15.228 -4.317 1.00 . B B . 543 LEU HD23 1 1
8 8829 2 1 8 LEU HG H -5.299 16.644 -5.828 1.00 . B B . 543 LEU HG 1 1
8 8830 2 1 8 LEU N N -3.156 18.990 -2.537 1.00 . B B . 543 LEU N 1 1
8 8831 2 1 8 LEU O O -2.073 19.799 -5.143 1.00 . B B . 543 LEU O 1 1
8 8832 2 1 9 THR C C 0.671 17.167 -6.663 1.00 . B B . 544 THR C 1 1
8 8833 2 1 9 THR CA C 0.178 18.328 -5.807 1.00 . B B . 544 THR CA 1 1
8 8834 2 1 9 THR CB C 1.370 18.919 -5.030 1.00 . B B . 544 THR CB 1 1
8 8835 2 1 9 THR CG2 C 0.925 19.436 -3.670 1.00 . B B . 544 THR CG2 1 1
8 8836 2 1 9 THR H H -0.829 17.021 -4.480 1.00 . B B . 544 THR H 1 1
8 8837 2 1 9 THR HA H -0.220 19.097 -6.453 1.00 . B B . 544 THR HA 1 1
8 8838 2 1 9 THR HB H 1.776 19.743 -5.597 1.00 . B B . 544 THR HB 1 1
8 8839 2 1 9 THR HG1 H 3.234 18.284 -5.126 1.00 . B B . 544 THR HG1 1 1
8 8840 2 1 9 THR HG21 H 0.570 18.612 -3.070 1.00 . B B . 544 THR HG21 1 1
8 8841 2 1 9 THR HG22 H 0.130 20.155 -3.800 1.00 . B B . 544 THR HG22 1 1
8 8842 2 1 9 THR HG23 H 1.760 19.909 -3.174 1.00 . B B . 544 THR HG23 1 1
8 8843 2 1 9 THR N N -0.885 17.903 -4.907 1.00 . B B . 544 THR N 1 1
8 8844 2 1 9 THR O O 0.471 16.001 -6.322 1.00 . B B . 544 THR O 1 1
8 8845 2 1 9 THR OG1 O 2.385 17.924 -4.858 1.00 . B B . 544 THR OG1 1 1
8 8846 2 1 10 GLY C C 2.655 15.425 -7.935 1.00 . B B . 545 GLY C 1 1
8 8847 2 1 10 GLY CA C 1.829 16.465 -8.666 1.00 . B B . 545 GLY CA 1 1
8 8848 2 1 10 GLY H H 1.448 18.438 -8.000 1.00 . B B . 545 GLY H 1 1
8 8849 2 1 10 GLY HA2 H 0.997 15.974 -9.148 1.00 . B B . 545 GLY HA2 1 1
8 8850 2 1 10 GLY HA3 H 2.445 16.931 -9.421 1.00 . B B . 545 GLY HA3 1 1
8 8851 2 1 10 GLY N N 1.318 17.493 -7.779 1.00 . B B . 545 GLY N 1 1
8 8852 2 1 10 GLY O O 2.498 14.226 -8.161 1.00 . B B . 545 GLY O 1 1
8 8853 2 1 11 GLY C C 3.580 14.045 -5.413 1.00 . B B . 546 GLY C 1 1
8 8854 2 1 11 GLY CA C 4.381 14.974 -6.303 1.00 . B B . 546 GLY CA 1 1
8 8855 2 1 11 GLY H H 3.621 16.852 -6.916 1.00 . B B . 546 GLY H 1 1
8 8856 2 1 11 GLY HA2 H 4.960 14.381 -6.996 1.00 . B B . 546 GLY HA2 1 1
8 8857 2 1 11 GLY HA3 H 5.056 15.550 -5.687 1.00 . B B . 546 GLY HA3 1 1
8 8858 2 1 11 GLY N N 3.540 15.885 -7.055 1.00 . B B . 546 GLY N 1 1
8 8859 2 1 11 GLY O O 3.979 12.905 -5.176 1.00 . B B . 546 GLY O 1 1
8 8860 2 1 12 GLU C C 0.947 12.589 -4.817 1.00 . B B . 547 GLU C 1 1
8 8861 2 1 12 GLU CA C 1.590 13.739 -4.046 1.00 . B B . 547 GLU CA 1 1
8 8862 2 1 12 GLU CB C 0.504 14.619 -3.423 1.00 . B B . 547 GLU CB 1 1
8 8863 2 1 12 GLU CD C 0.250 16.496 -1.752 1.00 . B B . 547 GLU CD 1 1
8 8864 2 1 12 GLU CG C 1.012 15.971 -2.952 1.00 . B B . 547 GLU CG 1 1
8 8865 2 1 12 GLU H H 2.183 15.450 -5.143 1.00 . B B . 547 GLU H 1 1
8 8866 2 1 12 GLU HA H 2.205 13.330 -3.260 1.00 . B B . 547 GLU HA 1 1
8 8867 2 1 12 GLU HB2 H -0.273 14.783 -4.153 1.00 . B B . 547 GLU HB2 1 1
8 8868 2 1 12 GLU HB3 H 0.083 14.101 -2.573 1.00 . B B . 547 GLU HB3 1 1
8 8869 2 1 12 GLU HG2 H 2.054 15.877 -2.684 1.00 . B B . 547 GLU HG2 1 1
8 8870 2 1 12 GLU HG3 H 0.913 16.680 -3.761 1.00 . B B . 547 GLU HG3 1 1
8 8871 2 1 12 GLU N N 2.447 14.534 -4.918 1.00 . B B . 547 GLU N 1 1
8 8872 2 1 12 GLU O O 0.862 11.466 -4.319 1.00 . B B . 547 GLU O 1 1
8 8873 2 1 12 GLU OE1 O -0.797 17.148 -1.953 1.00 . B B . 547 GLU OE1 1 1
8 8874 2 1 12 GLU OE2 O 0.698 16.255 -0.612 1.00 . B B . 547 GLU OE2 1 1
8 8875 2 1 13 ILE C C 0.855 10.782 -7.269 1.00 . B B . 548 ILE C 1 1
8 8876 2 1 13 ILE CA C -0.137 11.869 -6.872 1.00 . B B . 548 ILE CA 1 1
8 8877 2 1 13 ILE CB C -0.736 12.492 -8.147 1.00 . B B . 548 ILE CB 1 1
8 8878 2 1 13 ILE CD1 C -1.696 14.823 -7.794 1.00 . B B . 548 ILE CD1 1 1
8 8879 2 1 13 ILE CG1 C -1.965 13.335 -7.801 1.00 . B B . 548 ILE CG1 1 1
8 8880 2 1 13 ILE CG2 C -1.096 11.405 -9.148 1.00 . B B . 548 ILE CG2 1 1
8 8881 2 1 13 ILE H H 0.593 13.792 -6.373 1.00 . B B . 548 ILE H 1 1
8 8882 2 1 13 ILE HA H -0.939 11.420 -6.304 1.00 . B B . 548 ILE HA 1 1
8 8883 2 1 13 ILE HB H 0.012 13.128 -8.596 1.00 . B B . 548 ILE HB 1 1
8 8884 2 1 13 ILE HD11 H -2.531 15.341 -8.243 1.00 . B B . 548 ILE HD11 1 1
8 8885 2 1 13 ILE HD12 H -1.568 15.162 -6.776 1.00 . B B . 548 ILE HD12 1 1
8 8886 2 1 13 ILE HD13 H -0.800 15.029 -8.359 1.00 . B B . 548 ILE HD13 1 1
8 8887 2 1 13 ILE HG12 H -2.741 13.141 -8.523 1.00 . B B . 548 ILE HG12 1 1
8 8888 2 1 13 ILE HG13 H -2.318 13.056 -6.818 1.00 . B B . 548 ILE HG13 1 1
8 8889 2 1 13 ILE HG21 H -0.193 10.949 -9.525 1.00 . B B . 548 ILE HG21 1 1
8 8890 2 1 13 ILE HG22 H -1.702 10.655 -8.662 1.00 . B B . 548 ILE HG22 1 1
8 8891 2 1 13 ILE HG23 H -1.649 11.839 -9.968 1.00 . B B . 548 ILE HG23 1 1
8 8892 2 1 13 ILE N N 0.496 12.878 -6.032 1.00 . B B . 548 ILE N 1 1
8 8893 2 1 13 ILE O O 0.619 9.596 -7.037 1.00 . B B . 548 ILE O 1 1
8 8894 2 1 14 VAL C C 3.532 9.450 -7.112 1.00 . B B . 549 VAL C 1 1
8 8895 2 1 14 VAL CA C 3.000 10.255 -8.293 1.00 . B B . 549 VAL CA 1 1
8 8896 2 1 14 VAL CB C 4.174 10.982 -8.974 1.00 . B B . 549 VAL CB 1 1
8 8897 2 1 14 VAL CG1 C 3.659 12.016 -9.964 1.00 . B B . 549 VAL CG1 1 1
8 8898 2 1 14 VAL CG2 C 5.075 11.631 -7.935 1.00 . B B . 549 VAL CG2 1 1
8 8899 2 1 14 VAL H H 2.101 12.152 -8.023 1.00 . B B . 549 VAL H 1 1
8 8900 2 1 14 VAL HA H 2.559 9.577 -9.009 1.00 . B B . 549 VAL HA 1 1
8 8901 2 1 14 VAL HB H 4.755 10.253 -9.520 1.00 . B B . 549 VAL HB 1 1
8 8902 2 1 14 VAL HG11 H 2.601 11.865 -10.125 1.00 . B B . 549 VAL HG11 1 1
8 8903 2 1 14 VAL HG12 H 3.826 13.008 -9.569 1.00 . B B . 549 VAL HG12 1 1
8 8904 2 1 14 VAL HG13 H 4.183 11.909 -10.903 1.00 . B B . 549 VAL HG13 1 1
8 8905 2 1 14 VAL HG21 H 5.560 10.863 -7.349 1.00 . B B . 549 VAL HG21 1 1
8 8906 2 1 14 VAL HG22 H 5.822 12.232 -8.431 1.00 . B B . 549 VAL HG22 1 1
8 8907 2 1 14 VAL HG23 H 4.483 12.258 -7.284 1.00 . B B . 549 VAL HG23 1 1
8 8908 2 1 14 VAL N N 1.969 11.194 -7.866 1.00 . B B . 549 VAL N 1 1
8 8909 2 1 14 VAL O O 3.947 8.302 -7.268 1.00 . B B . 549 VAL O 1 1
8 8910 2 1 15 ALA C C 3.065 8.263 -4.314 1.00 . B B . 550 ALA C 1 1
8 8911 2 1 15 ALA CA C 3.996 9.399 -4.725 1.00 . B B . 550 ALA CA 1 1
8 8912 2 1 15 ALA CB C 4.135 10.405 -3.591 1.00 . B B . 550 ALA CB 1 1
8 8913 2 1 15 ALA H H 3.175 10.976 -5.872 1.00 . B B . 550 ALA H 1 1
8 8914 2 1 15 ALA HA H 4.975 8.992 -4.933 1.00 . B B . 550 ALA HA 1 1
8 8915 2 1 15 ALA HB1 H 3.429 11.210 -3.738 1.00 . B B . 550 ALA HB1 1 1
8 8916 2 1 15 ALA HB2 H 3.933 9.917 -2.650 1.00 . B B . 550 ALA HB2 1 1
8 8917 2 1 15 ALA HB3 H 5.139 10.803 -3.583 1.00 . B B . 550 ALA HB3 1 1
8 8918 2 1 15 ALA N N 3.518 10.060 -5.932 1.00 . B B . 550 ALA N 1 1
8 8919 2 1 15 ALA O O 3.514 7.155 -4.021 1.00 . B B . 550 ALA O 1 1
8 8920 2 1 16 VAL C C 0.830 6.340 -4.852 1.00 . B B . 551 VAL C 1 1
8 8921 2 1 16 VAL CA C 0.772 7.546 -3.924 1.00 . B B . 551 VAL CA 1 1
8 8922 2 1 16 VAL CB C -0.651 8.134 -3.951 1.00 . B B . 551 VAL CB 1 1
8 8923 2 1 16 VAL CG1 C -1.687 7.032 -3.798 1.00 . B B . 551 VAL CG1 1 1
8 8924 2 1 16 VAL CG2 C -0.814 9.185 -2.863 1.00 . B B . 551 VAL CG2 1 1
8 8925 2 1 16 VAL H H 1.470 9.447 -4.542 1.00 . B B . 551 VAL H 1 1
8 8926 2 1 16 VAL HA H 0.986 7.223 -2.916 1.00 . B B . 551 VAL HA 1 1
8 8927 2 1 16 VAL HB H -0.804 8.610 -4.909 1.00 . B B . 551 VAL HB 1 1
8 8928 2 1 16 VAL HG11 H -2.448 7.347 -3.099 1.00 . B B . 551 VAL HG11 1 1
8 8929 2 1 16 VAL HG12 H -2.140 6.827 -4.757 1.00 . B B . 551 VAL HG12 1 1
8 8930 2 1 16 VAL HG13 H -1.209 6.137 -3.427 1.00 . B B . 551 VAL HG13 1 1
8 8931 2 1 16 VAL HG21 H 0.009 9.882 -2.909 1.00 . B B . 551 VAL HG21 1 1
8 8932 2 1 16 VAL HG22 H -1.744 9.715 -3.012 1.00 . B B . 551 VAL HG22 1 1
8 8933 2 1 16 VAL HG23 H -0.825 8.704 -1.896 1.00 . B B . 551 VAL HG23 1 1
8 8934 2 1 16 VAL N N 1.767 8.545 -4.297 1.00 . B B . 551 VAL N 1 1
8 8935 2 1 16 VAL O O 0.816 5.194 -4.400 1.00 . B B . 551 VAL O 1 1
8 8936 2 1 17 ILE C C 2.275 4.777 -7.054 1.00 . B B . 552 ILE C 1 1
8 8937 2 1 17 ILE CA C 0.957 5.539 -7.147 1.00 . B B . 552 ILE CA 1 1
8 8938 2 1 17 ILE CB C 0.795 6.090 -8.575 1.00 . B B . 552 ILE CB 1 1
8 8939 2 1 17 ILE CD1 C 0.657 5.409 -11.024 1.00 . B B . 552 ILE CD1 1 1
8 8940 2 1 17 ILE CG1 C 0.843 4.950 -9.595 1.00 . B B . 552 ILE CG1 1 1
8 8941 2 1 17 ILE CG2 C 1.875 7.119 -8.871 1.00 . B B . 552 ILE CG2 1 1
8 8942 2 1 17 ILE H H 0.904 7.536 -6.452 1.00 . B B . 552 ILE H 1 1
8 8943 2 1 17 ILE HA H 0.143 4.854 -6.952 1.00 . B B . 552 ILE HA 1 1
8 8944 2 1 17 ILE HB H -0.164 6.582 -8.640 1.00 . B B . 552 ILE HB 1 1
8 8945 2 1 17 ILE HD11 H 1.367 6.195 -11.245 1.00 . B B . 552 ILE HD11 1 1
8 8946 2 1 17 ILE HD12 H 0.822 4.579 -11.694 1.00 . B B . 552 ILE HD12 1 1
8 8947 2 1 17 ILE HD13 H -0.346 5.785 -11.155 1.00 . B B . 552 ILE HD13 1 1
8 8948 2 1 17 ILE HG12 H 1.799 4.456 -9.527 1.00 . B B . 552 ILE HG12 1 1
8 8949 2 1 17 ILE HG13 H 0.058 4.243 -9.368 1.00 . B B . 552 ILE HG13 1 1
8 8950 2 1 17 ILE HG21 H 2.841 6.636 -8.875 1.00 . B B . 552 ILE HG21 1 1
8 8951 2 1 17 ILE HG22 H 1.693 7.563 -9.838 1.00 . B B . 552 ILE HG22 1 1
8 8952 2 1 17 ILE HG23 H 1.859 7.888 -8.113 1.00 . B B . 552 ILE HG23 1 1
8 8953 2 1 17 ILE N N 0.895 6.603 -6.153 1.00 . B B . 552 ILE N 1 1
8 8954 2 1 17 ILE O O 2.340 3.587 -7.368 1.00 . B B . 552 ILE O 1 1
8 8955 2 1 18 PHE C C 4.639 3.798 -5.391 1.00 . B B . 553 PHE C 1 1
8 8956 2 1 18 PHE CA C 4.640 4.858 -6.488 1.00 . B B . 553 PHE CA 1 1
8 8957 2 1 18 PHE CB C 5.692 5.926 -6.179 1.00 . B B . 553 PHE CB 1 1
8 8958 2 1 18 PHE CD1 C 7.670 4.425 -5.818 1.00 . B B . 553 PHE CD1 1 1
8 8959 2 1 18 PHE CD2 C 7.841 6.150 -7.455 1.00 . B B . 553 PHE CD2 1 1
8 8960 2 1 18 PHE CE1 C 8.962 4.022 -6.102 1.00 . B B . 553 PHE CE1 1 1
8 8961 2 1 18 PHE CE2 C 9.133 5.751 -7.744 1.00 . B B . 553 PHE CE2 1 1
8 8962 2 1 18 PHE CG C 7.096 5.491 -6.490 1.00 . B B . 553 PHE CG 1 1
8 8963 2 1 18 PHE CZ C 9.694 4.688 -7.066 1.00 . B B . 553 PHE CZ 1 1
8 8964 2 1 18 PHE H H 3.208 6.414 -6.388 1.00 . B B . 553 PHE H 1 1
8 8965 2 1 18 PHE HA H 4.883 4.386 -7.427 1.00 . B B . 553 PHE HA 1 1
8 8966 2 1 18 PHE HB2 H 5.482 6.808 -6.765 1.00 . B B . 553 PHE HB2 1 1
8 8967 2 1 18 PHE HB3 H 5.645 6.174 -5.130 1.00 . B B . 553 PHE HB3 1 1
8 8968 2 1 18 PHE HD1 H 7.099 3.904 -5.063 1.00 . B B . 553 PHE HD1 1 1
8 8969 2 1 18 PHE HD2 H 7.404 6.982 -7.986 1.00 . B B . 553 PHE HD2 1 1
8 8970 2 1 18 PHE HE1 H 9.398 3.191 -5.569 1.00 . B B . 553 PHE HE1 1 1
8 8971 2 1 18 PHE HE2 H 9.704 6.273 -8.499 1.00 . B B . 553 PHE HE2 1 1
8 8972 2 1 18 PHE HZ H 10.703 4.375 -7.290 1.00 . B B . 553 PHE HZ 1 1
8 8973 2 1 18 PHE N N 3.323 5.470 -6.622 1.00 . B B . 553 PHE N 1 1
8 8974 2 1 18 PHE O O 5.085 2.671 -5.600 1.00 . B B . 553 PHE O 1 1
8 8975 2 1 19 GLY C C 2.957 2.233 -3.239 1.00 . B B . 554 GLY C 1 1
8 8976 2 1 19 GLY CA C 4.083 3.240 -3.104 1.00 . B B . 554 GLY CA 1 1
8 8977 2 1 19 GLY H H 3.791 5.081 -4.108 1.00 . B B . 554 GLY H 1 1
8 8978 2 1 19 GLY HA2 H 5.021 2.709 -3.050 1.00 . B B . 554 GLY HA2 1 1
8 8979 2 1 19 GLY HA3 H 3.943 3.798 -2.190 1.00 . B B . 554 GLY HA3 1 1
8 8980 2 1 19 GLY N N 4.133 4.169 -4.218 1.00 . B B . 554 GLY N 1 1
8 8981 2 1 19 GLY O O 3.061 1.106 -2.755 1.00 . B B . 554 GLY O 1 1
8 8982 2 1 20 LEU C C 1.044 0.661 -5.093 1.00 . B B . 555 LEU C 1 1
8 8983 2 1 20 LEU CA C 0.725 1.767 -4.091 1.00 . B B . 555 LEU CA 1 1
8 8984 2 1 20 LEU CB C -0.479 2.578 -4.576 1.00 . B B . 555 LEU CB 1 1
8 8985 2 1 20 LEU CD1 C -2.161 0.747 -4.250 1.00 . B B . 555 LEU CD1 1 1
8 8986 2 1 20 LEU CD2 C -2.715 2.709 -5.701 1.00 . B B . 555 LEU CD2 1 1
8 8987 2 1 20 LEU CG C -1.609 1.778 -5.224 1.00 . B B . 555 LEU CG 1 1
8 8988 2 1 20 LEU H H 1.853 3.550 -4.259 1.00 . B B . 555 LEU H 1 1
8 8989 2 1 20 LEU HA H 0.486 1.316 -3.139 1.00 . B B . 555 LEU HA 1 1
8 8990 2 1 20 LEU HB2 H -0.888 3.101 -3.725 1.00 . B B . 555 LEU HB2 1 1
8 8991 2 1 20 LEU HB3 H -0.122 3.296 -5.300 1.00 . B B . 555 LEU HB3 1 1
8 8992 2 1 20 LEU HD11 H -2.453 1.238 -3.334 1.00 . B B . 555 LEU HD11 1 1
8 8993 2 1 20 LEU HD12 H -1.400 0.012 -4.036 1.00 . B B . 555 LEU HD12 1 1
8 8994 2 1 20 LEU HD13 H -3.019 0.261 -4.689 1.00 . B B . 555 LEU HD13 1 1
8 8995 2 1 20 LEU HD21 H -3.498 2.129 -6.166 1.00 . B B . 555 LEU HD21 1 1
8 8996 2 1 20 LEU HD22 H -2.311 3.409 -6.417 1.00 . B B . 555 LEU HD22 1 1
8 8997 2 1 20 LEU HD23 H -3.119 3.250 -4.858 1.00 . B B . 555 LEU HD23 1 1
8 8998 2 1 20 LEU HG H -1.221 1.249 -6.084 1.00 . B B . 555 LEU HG 1 1
8 8999 2 1 20 LEU N N 1.877 2.641 -3.896 1.00 . B B . 555 LEU N 1 1
8 9000 2 1 20 LEU O O 0.676 -0.498 -4.892 1.00 . B B . 555 LEU O 1 1
8 9001 2 1 21 LEU C C 3.211 -0.862 -6.710 1.00 . B B . 556 LEU C 1 1
8 9002 2 1 21 LEU CA C 2.103 0.064 -7.201 1.00 . B B . 556 LEU CA 1 1
8 9003 2 1 21 LEU CB C 2.556 0.794 -8.467 1.00 . B B . 556 LEU CB 1 1
8 9004 2 1 21 LEU CD1 C 2.034 2.082 -10.552 1.00 . B B . 556 LEU CD1 1 1
8 9005 2 1 21 LEU CD2 C 0.492 0.267 -9.788 1.00 . B B . 556 LEU CD2 1 1
8 9006 2 1 21 LEU CG C 1.445 1.368 -9.346 1.00 . B B . 556 LEU CG 1 1
8 9007 2 1 21 LEU H H 1.996 1.963 -6.273 1.00 . B B . 556 LEU H 1 1
8 9008 2 1 21 LEU HA H 1.230 -0.528 -7.431 1.00 . B B . 556 LEU HA 1 1
8 9009 2 1 21 LEU HB2 H 3.196 1.611 -8.166 1.00 . B B . 556 LEU HB2 1 1
8 9010 2 1 21 LEU HB3 H 3.125 0.096 -9.065 1.00 . B B . 556 LEU HB3 1 1
8 9011 2 1 21 LEU HD11 H 2.810 2.758 -10.227 1.00 . B B . 556 LEU HD11 1 1
8 9012 2 1 21 LEU HD12 H 1.257 2.641 -11.054 1.00 . B B . 556 LEU HD12 1 1
8 9013 2 1 21 LEU HD13 H 2.451 1.355 -11.233 1.00 . B B . 556 LEU HD13 1 1
8 9014 2 1 21 LEU HD21 H 1.060 -0.567 -10.172 1.00 . B B . 556 LEU HD21 1 1
8 9015 2 1 21 LEU HD22 H -0.161 0.646 -10.560 1.00 . B B . 556 LEU HD22 1 1
8 9016 2 1 21 LEU HD23 H -0.100 -0.056 -8.944 1.00 . B B . 556 LEU HD23 1 1
8 9017 2 1 21 LEU HG H 0.880 2.092 -8.774 1.00 . B B . 556 LEU HG 1 1
8 9018 2 1 21 LEU N N 1.732 1.026 -6.169 1.00 . B B . 556 LEU N 1 1
8 9019 2 1 21 LEU O O 3.055 -2.084 -6.701 1.00 . B B . 556 LEU O 1 1
8 9020 2 1 22 LEU C C 5.104 -1.770 -4.512 1.00 . B B . 557 LEU C 1 1
8 9021 2 1 22 LEU CA C 5.463 -1.045 -5.805 1.00 . B B . 557 LEU CA 1 1
8 9022 2 1 22 LEU CB C 6.666 -0.130 -5.573 1.00 . B B . 557 LEU CB 1 1
8 9023 2 1 22 LEU CD1 C 6.788 1.356 -7.589 1.00 . B B . 557 LEU CD1 1 1
8 9024 2 1 22 LEU CD2 C 8.889 0.653 -6.428 1.00 . B B . 557 LEU CD2 1 1
8 9025 2 1 22 LEU CG C 7.476 0.242 -6.816 1.00 . B B . 557 LEU CG 1 1
8 9026 2 1 22 LEU H H 4.395 0.704 -6.332 1.00 . B B . 557 LEU H 1 1
8 9027 2 1 22 LEU HA H 5.718 -1.778 -6.556 1.00 . B B . 557 LEU HA 1 1
8 9028 2 1 22 LEU HB2 H 6.305 0.785 -5.129 1.00 . B B . 557 LEU HB2 1 1
8 9029 2 1 22 LEU HB3 H 7.331 -0.627 -4.880 1.00 . B B . 557 LEU HB3 1 1
8 9030 2 1 22 LEU HD11 H 6.847 2.275 -7.024 1.00 . B B . 557 LEU HD11 1 1
8 9031 2 1 22 LEU HD12 H 5.752 1.097 -7.748 1.00 . B B . 557 LEU HD12 1 1
8 9032 2 1 22 LEU HD13 H 7.276 1.487 -8.543 1.00 . B B . 557 LEU HD13 1 1
8 9033 2 1 22 LEU HD21 H 8.898 0.987 -5.402 1.00 . B B . 557 LEU HD21 1 1
8 9034 2 1 22 LEU HD22 H 9.219 1.455 -7.071 1.00 . B B . 557 LEU HD22 1 1
8 9035 2 1 22 LEU HD23 H 9.553 -0.192 -6.538 1.00 . B B . 557 LEU HD23 1 1
8 9036 2 1 22 LEU HG H 7.544 -0.621 -7.465 1.00 . B B . 557 LEU HG 1 1
8 9037 2 1 22 LEU N N 4.329 -0.273 -6.301 1.00 . B B . 557 LEU N 1 1
8 9038 2 1 22 LEU O O 5.664 -2.822 -4.202 1.00 . B B . 557 LEU O 1 1
8 9039 2 1 23 GLY C C 3.003 -3.111 -2.720 1.00 . B B . 558 GLY C 1 1
8 9040 2 1 23 GLY CA C 3.748 -1.808 -2.511 1.00 . B B . 558 GLY CA 1 1
8 9041 2 1 23 GLY H H 3.756 -0.362 -4.057 1.00 . B B . 558 GLY H 1 1
8 9042 2 1 23 GLY HA2 H 4.621 -1.998 -1.905 1.00 . B B . 558 GLY HA2 1 1
8 9043 2 1 23 GLY HA3 H 3.103 -1.118 -1.987 1.00 . B B . 558 GLY HA3 1 1
8 9044 2 1 23 GLY N N 4.166 -1.201 -3.761 1.00 . B B . 558 GLY N 1 1
8 9045 2 1 23 GLY O O 3.414 -4.157 -2.218 1.00 . B B . 558 GLY O 1 1
8 9046 2 1 24 ALA C C 1.855 -5.220 -4.616 1.00 . B B . 559 ALA C 1 1
8 9047 2 1 24 ALA CA C 1.097 -4.233 -3.735 1.00 . B B . 559 ALA CA 1 1
8 9048 2 1 24 ALA CB C -0.217 -3.838 -4.393 1.00 . B B . 559 ALA CB 1 1
8 9049 2 1 24 ALA H H 1.625 -2.185 -3.833 1.00 . B B . 559 ALA H 1 1
8 9050 2 1 24 ALA HA H 0.870 -4.708 -2.792 1.00 . B B . 559 ALA HA 1 1
8 9051 2 1 24 ALA HB1 H -0.048 -3.005 -5.060 1.00 . B B . 559 ALA HB1 1 1
8 9052 2 1 24 ALA HB2 H -0.605 -4.675 -4.953 1.00 . B B . 559 ALA HB2 1 1
8 9053 2 1 24 ALA HB3 H -0.928 -3.552 -3.633 1.00 . B B . 559 ALA HB3 1 1
8 9054 2 1 24 ALA N N 1.902 -3.048 -3.461 1.00 . B B . 559 ALA N 1 1
8 9055 2 1 24 ALA O O 1.823 -6.428 -4.381 1.00 . B B . 559 ALA O 1 1
8 9056 2 1 25 ALA C C 4.288 -6.420 -5.785 1.00 . B B . 560 ALA C 1 1
8 9057 2 1 25 ALA CA C 3.305 -5.534 -6.544 1.00 . B B . 560 ALA CA 1 1
8 9058 2 1 25 ALA CB C 4.044 -4.670 -7.555 1.00 . B B . 560 ALA CB 1 1
8 9059 2 1 25 ALA H H 2.525 -3.728 -5.765 1.00 . B B . 560 ALA H 1 1
8 9060 2 1 25 ALA HA H 2.612 -6.162 -7.085 1.00 . B B . 560 ALA HA 1 1
8 9061 2 1 25 ALA HB1 H 3.333 -4.228 -8.238 1.00 . B B . 560 ALA HB1 1 1
8 9062 2 1 25 ALA HB2 H 4.579 -3.888 -7.038 1.00 . B B . 560 ALA HB2 1 1
8 9063 2 1 25 ALA HB3 H 4.743 -5.279 -8.107 1.00 . B B . 560 ALA HB3 1 1
8 9064 2 1 25 ALA N N 2.538 -4.698 -5.630 1.00 . B B . 560 ALA N 1 1
8 9065 2 1 25 ALA O O 4.233 -7.647 -5.879 1.00 . B B . 560 ALA O 1 1
8 9066 2 1 26 LEU C C 5.510 -7.488 -3.285 1.00 . B B . 561 LEU C 1 1
8 9067 2 1 26 LEU CA C 6.180 -6.523 -4.258 1.00 . B B . 561 LEU CA 1 1
8 9068 2 1 26 LEU CB C 7.075 -5.548 -3.492 1.00 . B B . 561 LEU CB 1 1
8 9069 2 1 26 LEU CD1 C 9.262 -6.764 -3.645 1.00 . B B . 561 LEU CD1 1 1
8 9070 2 1 26 LEU CD2 C 8.865 -5.140 -1.784 1.00 . B B . 561 LEU CD2 1 1
8 9071 2 1 26 LEU CG C 8.226 -6.173 -2.702 1.00 . B B . 561 LEU CG 1 1
8 9072 2 1 26 LEU H H 5.178 -4.813 -4.998 1.00 . B B . 561 LEU H 1 1
8 9073 2 1 26 LEU HA H 6.787 -7.090 -4.948 1.00 . B B . 561 LEU HA 1 1
8 9074 2 1 26 LEU HB2 H 7.500 -4.859 -4.205 1.00 . B B . 561 LEU HB2 1 1
8 9075 2 1 26 LEU HB3 H 6.452 -5.004 -2.796 1.00 . B B . 561 LEU HB3 1 1
8 9076 2 1 26 LEU HD11 H 10.247 -6.434 -3.351 1.00 . B B . 561 LEU HD11 1 1
8 9077 2 1 26 LEU HD12 H 9.057 -6.438 -4.654 1.00 . B B . 561 LEU HD12 1 1
8 9078 2 1 26 LEU HD13 H 9.215 -7.843 -3.600 1.00 . B B . 561 LEU HD13 1 1
8 9079 2 1 26 LEU HD21 H 8.151 -4.833 -1.035 1.00 . B B . 561 LEU HD21 1 1
8 9080 2 1 26 LEU HD22 H 9.170 -4.282 -2.366 1.00 . B B . 561 LEU HD22 1 1
8 9081 2 1 26 LEU HD23 H 9.730 -5.574 -1.302 1.00 . B B . 561 LEU HD23 1 1
8 9082 2 1 26 LEU HG H 7.839 -6.973 -2.086 1.00 . B B . 561 LEU HG 1 1
8 9083 2 1 26 LEU N N 5.184 -5.792 -5.033 1.00 . B B . 561 LEU N 1 1
8 9084 2 1 26 LEU O O 5.978 -8.610 -3.086 1.00 . B B . 561 LEU O 1 1
8 9085 2 1 27 LEU C C 3.182 -9.154 -2.392 1.00 . B B . 562 LEU C 1 1
8 9086 2 1 27 LEU CA C 3.676 -7.871 -1.731 1.00 . B B . 562 LEU CA 1 1
8 9087 2 1 27 LEU CB C 2.492 -7.091 -1.157 1.00 . B B . 562 LEU CB 1 1
8 9088 2 1 27 LEU CD1 C 2.006 -7.711 1.221 1.00 . B B . 562 LEU CD1 1 1
8 9089 2 1 27 LEU CD2 C 0.125 -7.406 -0.398 1.00 . B B . 562 LEU CD2 1 1
8 9090 2 1 27 LEU CG C 1.563 -7.869 -0.225 1.00 . B B . 562 LEU CG 1 1
8 9091 2 1 27 LEU H H 4.089 -6.143 -2.881 1.00 . B B . 562 LEU H 1 1
8 9092 2 1 27 LEU HA H 4.349 -8.131 -0.928 1.00 . B B . 562 LEU HA 1 1
8 9093 2 1 27 LEU HB2 H 2.887 -6.250 -0.607 1.00 . B B . 562 LEU HB2 1 1
8 9094 2 1 27 LEU HB3 H 1.903 -6.730 -1.988 1.00 . B B . 562 LEU HB3 1 1
8 9095 2 1 27 LEU HD11 H 3.068 -7.519 1.254 1.00 . B B . 562 LEU HD11 1 1
8 9096 2 1 27 LEU HD12 H 1.786 -8.618 1.766 1.00 . B B . 562 LEU HD12 1 1
8 9097 2 1 27 LEU HD13 H 1.476 -6.885 1.673 1.00 . B B . 562 LEU HD13 1 1
8 9098 2 1 27 LEU HD21 H -0.457 -7.711 0.460 1.00 . B B . 562 LEU HD21 1 1
8 9099 2 1 27 LEU HD22 H -0.291 -7.850 -1.291 1.00 . B B . 562 LEU HD22 1 1
8 9100 2 1 27 LEU HD23 H 0.101 -6.330 -0.487 1.00 . B B . 562 LEU HD23 1 1
8 9101 2 1 27 LEU HG H 1.611 -8.920 -0.475 1.00 . B B . 562 LEU HG 1 1
8 9102 2 1 27 LEU N N 4.412 -7.046 -2.683 1.00 . B B . 562 LEU N 1 1
8 9103 2 1 27 LEU O O 3.512 -10.257 -1.956 1.00 . B B . 562 LEU O 1 1
8 9104 2 1 28 LEU C C 2.973 -11.053 -4.673 1.00 . B B . 563 LEU C 1 1
8 9105 2 1 28 LEU CA C 1.851 -10.149 -4.171 1.00 . B B . 563 LEU CA 1 1
8 9106 2 1 28 LEU CB C 0.995 -9.677 -5.349 1.00 . B B . 563 LEU CB 1 1
8 9107 2 1 28 LEU CD1 C -1.332 -10.608 -5.359 1.00 . B B . 563 LEU CD1 1 1
8 9108 2 1 28 LEU CD2 C 0.005 -10.570 -7.472 1.00 . B B . 563 LEU CD2 1 1
8 9109 2 1 28 LEU CG C 0.061 -10.723 -5.959 1.00 . B B . 563 LEU CG 1 1
8 9110 2 1 28 LEU H H 2.161 -8.099 -3.748 1.00 . B B . 563 LEU H 1 1
8 9111 2 1 28 LEU HA H 1.231 -10.710 -3.488 1.00 . B B . 563 LEU HA 1 1
8 9112 2 1 28 LEU HB2 H 0.390 -8.852 -5.007 1.00 . B B . 563 LEU HB2 1 1
8 9113 2 1 28 LEU HB3 H 1.663 -9.335 -6.126 1.00 . B B . 563 LEU HB3 1 1
8 9114 2 1 28 LEU HD11 H -1.364 -11.137 -4.419 1.00 . B B . 563 LEU HD11 1 1
8 9115 2 1 28 LEU HD12 H -2.053 -11.038 -6.039 1.00 . B B . 563 LEU HD12 1 1
8 9116 2 1 28 LEU HD13 H -1.570 -9.567 -5.196 1.00 . B B . 563 LEU HD13 1 1
8 9117 2 1 28 LEU HD21 H -1.024 -10.563 -7.796 1.00 . B B . 563 LEU HD21 1 1
8 9118 2 1 28 LEU HD22 H 0.524 -11.395 -7.936 1.00 . B B . 563 LEU HD22 1 1
8 9119 2 1 28 LEU HD23 H 0.480 -9.641 -7.758 1.00 . B B . 563 LEU HD23 1 1
8 9120 2 1 28 LEU HG H 0.440 -11.711 -5.735 1.00 . B B . 563 LEU HG 1 1
8 9121 2 1 28 LEU N N 2.389 -9.002 -3.448 1.00 . B B . 563 LEU N 1 1
8 9122 2 1 28 LEU O O 2.859 -12.277 -4.639 1.00 . B B . 563 LEU O 1 1
8 9123 2 1 29 GLY C C 5.757 -12.142 -4.593 1.00 . B B . 564 GLY C 1 1
8 9124 2 1 29 GLY CA C 5.185 -11.203 -5.636 1.00 . B B . 564 GLY CA 1 1
8 9125 2 1 29 GLY H H 4.092 -9.459 -5.139 1.00 . B B . 564 GLY H 1 1
8 9126 2 1 29 GLY HA2 H 4.865 -11.781 -6.490 1.00 . B B . 564 GLY HA2 1 1
8 9127 2 1 29 GLY HA3 H 5.960 -10.517 -5.949 1.00 . B B . 564 GLY HA3 1 1
8 9128 2 1 29 GLY N N 4.057 -10.439 -5.136 1.00 . B B . 564 GLY N 1 1
8 9129 2 1 29 GLY O O 5.631 -13.362 -4.710 1.00 . B B . 564 GLY O 1 1
8 9130 2 1 30 ILE C C 5.980 -13.372 -1.943 1.00 . B B . 565 ILE C 1 1
8 9131 2 1 30 ILE CA C 6.983 -12.370 -2.504 1.00 . B B . 565 ILE CA 1 1
8 9132 2 1 30 ILE CB C 7.498 -11.480 -1.358 1.00 . B B . 565 ILE CB 1 1
8 9133 2 1 30 ILE CD1 C 9.797 -11.206 -2.417 1.00 . B B . 565 ILE CD1 1 1
8 9134 2 1 30 ILE CG1 C 8.566 -10.514 -1.875 1.00 . B B . 565 ILE CG1 1 1
8 9135 2 1 30 ILE CG2 C 8.054 -12.337 -0.229 1.00 . B B . 565 ILE CG2 1 1
8 9136 2 1 30 ILE H H 6.457 -10.598 -3.533 1.00 . B B . 565 ILE H 1 1
8 9137 2 1 30 ILE HA H 7.821 -12.911 -2.918 1.00 . B B . 565 ILE HA 1 1
8 9138 2 1 30 ILE HB H 6.667 -10.913 -0.971 1.00 . B B . 565 ILE HB 1 1
8 9139 2 1 30 ILE HD11 H 9.964 -10.896 -3.438 1.00 . B B . 565 ILE HD11 1 1
8 9140 2 1 30 ILE HD12 H 10.654 -10.940 -1.816 1.00 . B B . 565 ILE HD12 1 1
8 9141 2 1 30 ILE HD13 H 9.653 -12.276 -2.384 1.00 . B B . 565 ILE HD13 1 1
8 9142 2 1 30 ILE HG12 H 8.148 -9.915 -2.667 1.00 . B B . 565 ILE HG12 1 1
8 9143 2 1 30 ILE HG13 H 8.877 -9.867 -1.066 1.00 . B B . 565 ILE HG13 1 1
8 9144 2 1 30 ILE HG21 H 8.428 -11.699 0.556 1.00 . B B . 565 ILE HG21 1 1
8 9145 2 1 30 ILE HG22 H 7.268 -12.967 0.163 1.00 . B B . 565 ILE HG22 1 1
8 9146 2 1 30 ILE HG23 H 8.855 -12.953 -0.607 1.00 . B B . 565 ILE HG23 1 1
8 9147 2 1 30 ILE N N 6.389 -11.575 -3.571 1.00 . B B . 565 ILE N 1 1
8 9148 2 1 30 ILE O O 6.359 -14.430 -1.436 1.00 . B B . 565 ILE O 1 1
8 9149 2 1 31 LEU C C 3.547 -15.180 -2.373 1.00 . B B . 566 LEU C 1 1
8 9150 2 1 31 LEU CA C 3.639 -13.905 -1.540 1.00 . B B . 566 LEU CA 1 1
8 9151 2 1 31 LEU CB C 2.297 -13.171 -1.559 1.00 . B B . 566 LEU CB 1 1
8 9152 2 1 31 LEU CD1 C 0.701 -11.524 -0.551 1.00 . B B . 566 LEU CD1 1 1
8 9153 2 1 31 LEU CD2 C 1.892 -13.163 0.914 1.00 . B B . 566 LEU CD2 1 1
8 9154 2 1 31 LEU CG C 1.988 -12.305 -0.338 1.00 . B B . 566 LEU CG 1 1
8 9155 2 1 31 LEU H H 4.459 -12.180 -2.450 1.00 . B B . 566 LEU H 1 1
8 9156 2 1 31 LEU HA H 3.880 -14.172 -0.521 1.00 . B B . 566 LEU HA 1 1
8 9157 2 1 31 LEU HB2 H 2.282 -12.533 -2.430 1.00 . B B . 566 LEU HB2 1 1
8 9158 2 1 31 LEU HB3 H 1.516 -13.913 -1.646 1.00 . B B . 566 LEU HB3 1 1
8 9159 2 1 31 LEU HD11 H 0.708 -10.641 0.071 1.00 . B B . 566 LEU HD11 1 1
8 9160 2 1 31 LEU HD12 H -0.144 -12.142 -0.286 1.00 . B B . 566 LEU HD12 1 1
8 9161 2 1 31 LEU HD13 H 0.623 -11.233 -1.588 1.00 . B B . 566 LEU HD13 1 1
8 9162 2 1 31 LEU HD21 H 2.655 -12.862 1.616 1.00 . B B . 566 LEU HD21 1 1
8 9163 2 1 31 LEU HD22 H 2.034 -14.201 0.651 1.00 . B B . 566 LEU HD22 1 1
8 9164 2 1 31 LEU HD23 H 0.918 -13.036 1.364 1.00 . B B . 566 LEU HD23 1 1
8 9165 2 1 31 LEU HG H 2.790 -11.593 -0.197 1.00 . B B . 566 LEU HG 1 1
8 9166 2 1 31 LEU N N 4.698 -13.035 -2.037 1.00 . B B . 566 LEU N 1 1
8 9167 2 1 31 LEU O O 3.339 -16.270 -1.839 1.00 . B B . 566 LEU O 1 1
8 9168 2 1 32 VAL C C 4.964 -16.938 -4.608 1.00 . B B . 567 VAL C 1 1
8 9169 2 1 32 VAL CA C 3.643 -16.176 -4.591 1.00 . B B . 567 VAL CA 1 1
8 9170 2 1 32 VAL CB C 3.298 -15.735 -6.026 1.00 . B B . 567 VAL CB 1 1
8 9171 2 1 32 VAL CG1 C 3.049 -16.945 -6.912 1.00 . B B . 567 VAL CG1 1 1
8 9172 2 1 32 VAL CG2 C 2.093 -14.807 -6.023 1.00 . B B . 567 VAL CG2 1 1
8 9173 2 1 32 VAL H H 3.868 -14.143 -4.051 1.00 . B B . 567 VAL H 1 1
8 9174 2 1 32 VAL HA H 2.862 -16.838 -4.243 1.00 . B B . 567 VAL HA 1 1
8 9175 2 1 32 VAL HB H 4.143 -15.192 -6.426 1.00 . B B . 567 VAL HB 1 1
8 9176 2 1 32 VAL HG11 H 2.313 -16.695 -7.663 1.00 . B B . 567 VAL HG11 1 1
8 9177 2 1 32 VAL HG12 H 3.971 -17.238 -7.393 1.00 . B B . 567 VAL HG12 1 1
8 9178 2 1 32 VAL HG13 H 2.682 -17.763 -6.309 1.00 . B B . 567 VAL HG13 1 1
8 9179 2 1 32 VAL HG21 H 2.405 -13.810 -6.295 1.00 . B B . 567 VAL HG21 1 1
8 9180 2 1 32 VAL HG22 H 1.364 -15.164 -6.734 1.00 . B B . 567 VAL HG22 1 1
8 9181 2 1 32 VAL HG23 H 1.655 -14.790 -5.035 1.00 . B B . 567 VAL HG23 1 1
8 9182 2 1 32 VAL N N 3.704 -15.037 -3.685 1.00 . B B . 567 VAL N 1 1
8 9183 2 1 32 VAL O O 5.005 -18.123 -4.940 1.00 . B B . 567 VAL O 1 1
8 9184 2 1 33 PHE C C 7.347 -18.166 -3.437 1.00 . B B . 568 PHE C 1 1
8 9185 2 1 33 PHE CA C 7.366 -16.859 -4.224 1.00 . B B . 568 PHE CA 1 1
8 9186 2 1 33 PHE CB C 8.384 -15.896 -3.610 1.00 . B B . 568 PHE CB 1 1
8 9187 2 1 33 PHE CD1 C 8.149 -14.421 -5.626 1.00 . B B . 568 PHE CD1 1 1
8 9188 2 1 33 PHE CD2 C 10.238 -14.447 -4.477 1.00 . B B . 568 PHE CD2 1 1
8 9189 2 1 33 PHE CE1 C 8.655 -13.506 -6.531 1.00 . B B . 568 PHE CE1 1 1
8 9190 2 1 33 PHE CE2 C 10.750 -13.532 -5.379 1.00 . B B . 568 PHE CE2 1 1
8 9191 2 1 33 PHE CG C 8.935 -14.901 -4.591 1.00 . B B . 568 PHE CG 1 1
8 9192 2 1 33 PHE CZ C 9.956 -13.060 -6.406 1.00 . B B . 568 PHE CZ 1 1
8 9193 2 1 33 PHE H H 5.945 -15.306 -3.996 1.00 . B B . 568 PHE H 1 1
8 9194 2 1 33 PHE HA H 7.652 -17.071 -5.243 1.00 . B B . 568 PHE HA 1 1
8 9195 2 1 33 PHE HB2 H 7.910 -15.345 -2.811 1.00 . B B . 568 PHE HB2 1 1
8 9196 2 1 33 PHE HB3 H 9.210 -16.464 -3.211 1.00 . B B . 568 PHE HB3 1 1
8 9197 2 1 33 PHE HD1 H 7.131 -14.768 -5.724 1.00 . B B . 568 PHE HD1 1 1
8 9198 2 1 33 PHE HD2 H 10.860 -14.815 -3.673 1.00 . B B . 568 PHE HD2 1 1
8 9199 2 1 33 PHE HE1 H 8.033 -13.140 -7.333 1.00 . B B . 568 PHE HE1 1 1
8 9200 2 1 33 PHE HE2 H 11.767 -13.185 -5.279 1.00 . B B . 568 PHE HE2 1 1
8 9201 2 1 33 PHE HZ H 10.353 -12.347 -7.112 1.00 . B B . 568 PHE HZ 1 1
8 9202 2 1 33 PHE N N 6.042 -16.249 -4.250 1.00 . B B . 568 PHE N 1 1
8 9203 2 1 33 PHE O O 7.381 -19.253 -4.015 1.00 . B B . 568 PHE O 1 1
8 9204 2 1 34 ARG C C 6.117 -19.142 -0.249 1.00 . B B . 569 ARG C 1 1
8 9205 2 1 34 ARG CA C 7.270 -19.224 -1.246 1.00 . B B . 569 ARG CA 1 1
8 9206 2 1 34 ARG CB C 8.597 -19.356 -0.497 1.00 . B B . 569 ARG CB 1 1
8 9207 2 1 34 ARG CD C 8.185 -18.262 1.729 1.00 . B B . 569 ARG CD 1 1
8 9208 2 1 34 ARG CG C 8.912 -18.166 0.397 1.00 . B B . 569 ARG CG 1 1
8 9209 2 1 34 ARG CZ C 8.614 -17.664 4.075 1.00 . B B . 569 ARG CZ 1 1
8 9210 2 1 34 ARG H H 7.266 -17.160 -1.710 1.00 . B B . 569 ARG H 1 1
8 9211 2 1 34 ARG HA H 7.131 -20.095 -1.868 1.00 . B B . 569 ARG HA 1 1
8 9212 2 1 34 ARG HB2 H 8.564 -20.242 0.120 1.00 . B B . 569 ARG HB2 1 1
8 9213 2 1 34 ARG HB3 H 9.395 -19.458 -1.217 1.00 . B B . 569 ARG HB3 1 1
8 9214 2 1 34 ARG HD2 H 7.186 -17.871 1.607 1.00 . B B . 569 ARG HD2 1 1
8 9215 2 1 34 ARG HD3 H 8.132 -19.300 2.020 1.00 . B B . 569 ARG HD3 1 1
8 9216 2 1 34 ARG HE H 9.541 -16.855 2.504 1.00 . B B . 569 ARG HE 1 1
8 9217 2 1 34 ARG HG2 H 9.977 -18.139 0.581 1.00 . B B . 569 ARG HG2 1 1
8 9218 2 1 34 ARG HG3 H 8.608 -17.260 -0.106 1.00 . B B . 569 ARG HG3 1 1
8 9219 2 1 34 ARG HH11 H 7.207 -19.089 3.803 1.00 . B B . 569 ARG HH11 1 1
8 9220 2 1 34 ARG HH12 H 7.520 -18.658 5.452 1.00 . B B . 569 ARG HH12 1 1
8 9221 2 1 34 ARG HH21 H 9.960 -16.280 4.671 1.00 . B B . 569 ARG HH21 1 1
8 9222 2 1 34 ARG HH22 H 9.085 -17.060 5.945 1.00 . B B . 569 ARG HH22 1 1
8 9223 2 1 34 ARG N N 7.292 -18.052 -2.113 1.00 . B B . 569 ARG N 1 1
8 9224 2 1 34 ARG NE N 8.865 -17.509 2.779 1.00 . B B . 569 ARG NE 1 1
8 9225 2 1 34 ARG NH1 N 7.706 -18.542 4.476 1.00 . B B . 569 ARG NH1 1 1
8 9226 2 1 34 ARG NH2 N 9.275 -16.942 4.970 1.00 . B B . 569 ARG NH2 1 1
8 9227 2 1 34 ARG O O 5.840 -20.097 0.474 1.00 . B B . 569 ARG O 1 1
8 9228 2 1 35 SER C C 3.048 -18.380 0.122 1.00 . B B . 570 SER C 1 1
8 9229 2 1 35 SER CA C 4.330 -17.783 0.692 1.00 . B B . 570 SER CA 1 1
8 9230 2 1 35 SER CB C 4.137 -16.289 0.960 1.00 . B B . 570 SER CB 1 1
8 9231 2 1 35 SER H H 5.720 -17.267 -0.819 1.00 . B B . 570 SER H 1 1
8 9232 2 1 35 SER HA H 4.562 -18.280 1.622 1.00 . B B . 570 SER HA 1 1
8 9233 2 1 35 SER HB2 H 3.317 -15.923 0.361 1.00 . B B . 570 SER HB2 1 1
8 9234 2 1 35 SER HB3 H 3.912 -16.141 2.006 1.00 . B B . 570 SER HB3 1 1
8 9235 2 1 35 SER HG H 5.342 -14.761 1.170 1.00 . B B . 570 SER HG 1 1
8 9236 2 1 35 SER N N 5.451 -17.992 -0.218 1.00 . B B . 570 SER N 1 1
8 9237 2 1 35 SER O O 2.038 -17.690 -0.022 1.00 . B B . 570 SER O 1 1
8 9238 2 1 35 SER OG O 5.304 -15.556 0.634 1.00 . B B . 570 SER OG 1 1
8 9239 2 1 36 ARG C C 1.247 -21.207 0.305 1.00 . B B . 571 ARG C 1 1
8 9240 2 1 36 ARG CA C 1.939 -20.360 -0.759 1.00 . B B . 571 ARG CA 1 1
8 9241 2 1 36 ARG CB C 2.362 -21.243 -1.934 1.00 . B B . 571 ARG CB 1 1
8 9242 2 1 36 ARG CD C 4.113 -21.814 -3.644 1.00 . B B . 571 ARG CD 1 1
8 9243 2 1 36 ARG CG C 3.764 -20.951 -2.441 1.00 . B B . 571 ARG CG 1 1
8 9244 2 1 36 ARG CZ C 6.062 -23.064 -4.471 1.00 . B B . 571 ARG CZ 1 1
8 9245 2 1 36 ARG H H 3.929 -20.166 -0.065 1.00 . B B . 571 ARG H 1 1
8 9246 2 1 36 ARG HA H 1.244 -19.612 -1.114 1.00 . B B . 571 ARG HA 1 1
8 9247 2 1 36 ARG HB2 H 2.323 -22.277 -1.624 1.00 . B B . 571 ARG HB2 1 1
8 9248 2 1 36 ARG HB3 H 1.669 -21.093 -2.748 1.00 . B B . 571 ARG HB3 1 1
8 9249 2 1 36 ARG HD2 H 3.571 -22.745 -3.571 1.00 . B B . 571 ARG HD2 1 1
8 9250 2 1 36 ARG HD3 H 3.814 -21.293 -4.542 1.00 . B B . 571 ARG HD3 1 1
8 9251 2 1 36 ARG HE H 6.144 -21.551 -3.173 1.00 . B B . 571 ARG HE 1 1
8 9252 2 1 36 ARG HG2 H 3.824 -19.912 -2.729 1.00 . B B . 571 ARG HG2 1 1
8 9253 2 1 36 ARG HG3 H 4.472 -21.150 -1.650 1.00 . B B . 571 ARG HG3 1 1
8 9254 2 1 36 ARG HH11 H 4.284 -23.675 -5.209 1.00 . B B . 571 ARG HH11 1 1
8 9255 2 1 36 ARG HH12 H 5.666 -24.548 -5.784 1.00 . B B . 571 ARG HH12 1 1
8 9256 2 1 36 ARG HH21 H 7.971 -22.693 -3.922 1.00 . B B . 571 ARG HH21 1 1
8 9257 2 1 36 ARG HH22 H 7.763 -23.989 -5.050 1.00 . B B . 571 ARG HH22 1 1
8 9258 2 1 36 ARG N N 3.095 -19.668 -0.203 1.00 . B B . 571 ARG N 1 1
8 9259 2 1 36 ARG NE N 5.542 -22.102 -3.715 1.00 . B B . 571 ARG NE 1 1
8 9260 2 1 36 ARG NH1 N 5.272 -23.825 -5.215 1.00 . B B . 571 ARG NH1 1 1
8 9261 2 1 36 ARG NH2 N 7.373 -23.265 -4.481 1.00 . B B . 571 ARG NH2 1 1
8 9262 2 1 36 ARG O O 0.516 -22.144 -0.012 1.00 . B B . 571 ARG O 1 1
8 9263 2 1 37 ARG C C 1.315 -21.002 4.016 1.00 . B B . 572 ARG C 1 1
8 9264 2 1 37 ARG CA C 0.889 -21.602 2.680 1.00 . B B . 572 ARG CA 1 1
8 9265 2 1 37 ARG CB C 1.287 -23.077 2.620 1.00 . B B . 572 ARG CB 1 1
8 9266 2 1 37 ARG CD C -0.951 -23.891 3.424 1.00 . B B . 572 ARG CD 1 1
8 9267 2 1 37 ARG CG C 0.119 -24.012 2.350 1.00 . B B . 572 ARG CG 1 1
8 9268 2 1 37 ARG CZ C -2.792 -25.284 4.269 1.00 . B B . 572 ARG CZ 1 1
8 9269 2 1 37 ARG H H 2.080 -20.114 1.759 1.00 . B B . 572 ARG H 1 1
8 9270 2 1 37 ARG HA H -0.184 -21.523 2.590 1.00 . B B . 572 ARG HA 1 1
8 9271 2 1 37 ARG HB2 H 2.015 -23.210 1.834 1.00 . B B . 572 ARG HB2 1 1
8 9272 2 1 37 ARG HB3 H 1.733 -23.355 3.564 1.00 . B B . 572 ARG HB3 1 1
8 9273 2 1 37 ARG HD2 H -0.485 -23.999 4.392 1.00 . B B . 572 ARG HD2 1 1
8 9274 2 1 37 ARG HD3 H -1.407 -22.915 3.350 1.00 . B B . 572 ARG HD3 1 1
8 9275 2 1 37 ARG HE H -2.085 -25.339 2.405 1.00 . B B . 572 ARG HE 1 1
8 9276 2 1 37 ARG HG2 H -0.316 -23.763 1.393 1.00 . B B . 572 ARG HG2 1 1
8 9277 2 1 37 ARG HG3 H 0.483 -25.029 2.328 1.00 . B B . 572 ARG HG3 1 1
8 9278 2 1 37 ARG HH11 H -1.991 -24.019 5.625 1.00 . B B . 572 ARG HH11 1 1
8 9279 2 1 37 ARG HH12 H -3.289 -25.006 6.209 1.00 . B B . 572 ARG HH12 1 1
8 9280 2 1 37 ARG HH21 H -3.797 -26.644 3.161 1.00 . B B . 572 ARG HH21 1 1
8 9281 2 1 37 ARG HH22 H -4.315 -26.500 4.806 1.00 . B B . 572 ARG HH22 1 1
8 9282 2 1 37 ARG N N 1.487 -20.871 1.568 1.00 . B B . 572 ARG N 1 1
8 9283 2 1 37 ARG NE N -1.986 -24.912 3.281 1.00 . B B . 572 ARG NE 1 1
8 9284 2 1 37 ARG NH1 N -2.681 -24.725 5.467 1.00 . B B . 572 ARG NH1 1 1
8 9285 2 1 37 ARG NH2 N -3.709 -26.220 4.062 1.00 . B B . 572 ARG NH2 1 1
8 9286 2 1 37 ARG O O 0.544 -20.987 4.976 1.00 . B B . 572 ARG O 1 1
8 9287 2 1 38 ALA C C 2.375 -18.590 5.601 1.00 . B B . 573 ALA C 1 1
8 9288 2 1 38 ALA CA C 3.077 -19.908 5.290 1.00 . B B . 573 ALA CA 1 1
8 9289 2 1 38 ALA CB C 4.577 -19.692 5.163 1.00 . B B . 573 ALA CB 1 1
8 9290 2 1 38 ALA H H 3.115 -20.550 3.274 1.00 . B B . 573 ALA H 1 1
8 9291 2 1 38 ALA HA H 2.905 -20.597 6.104 1.00 . B B . 573 ALA HA 1 1
8 9292 2 1 38 ALA HB1 H 4.824 -19.473 4.135 1.00 . B B . 573 ALA HB1 1 1
8 9293 2 1 38 ALA HB2 H 4.876 -18.863 5.789 1.00 . B B . 573 ALA HB2 1 1
8 9294 2 1 38 ALA HB3 H 5.098 -20.584 5.476 1.00 . B B . 573 ALA HB3 1 1
8 9295 2 1 38 ALA N N 2.549 -20.509 4.072 1.00 . B B . 573 ALA N 1 1
8 9296 2 1 38 ALA O O 1.949 -18.356 6.733 1.00 . B B . 573 ALA O 1 1
9 9297 1 1 1 SER C C 15.724 15.078 2.980 1.00 . A A . 536 SER C 1 1
9 9298 1 1 1 SER CA C 15.865 13.639 2.491 1.00 . A A . 536 SER CA 1 1
9 9299 1 1 1 SER CB C 14.550 13.169 1.866 1.00 . A A . 536 SER CB 1 1
9 9300 1 1 1 SER H1 H 16.424 13.137 4.471 1.00 . A A . 536 SER H1 1 1
9 9301 1 1 1 SER HA H 16.644 13.600 1.744 1.00 . A A . 536 SER HA 1 1
9 9302 1 1 1 SER HB2 H 14.032 14.016 1.443 1.00 . A A . 536 SER HB2 1 1
9 9303 1 1 1 SER HB3 H 14.762 12.451 1.088 1.00 . A A . 536 SER HB3 1 1
9 9304 1 1 1 SER HG H 13.980 11.645 2.957 1.00 . A A . 536 SER HG 1 1
9 9305 1 1 1 SER N N 16.250 12.756 3.585 1.00 . A A . 536 SER N 1 1
9 9306 1 1 1 SER O O 15.570 15.343 4.172 1.00 . A A . 536 SER O 1 1
9 9307 1 1 1 SER OG O 13.715 12.560 2.836 1.00 . A A . 536 SER OG 1 1
9 9308 1 1 2 PRO C C 14.247 17.838 2.788 1.00 . A A . 537 PRO C 1 1
9 9309 1 1 2 PRO CA C 15.656 17.458 2.345 1.00 . A A . 537 PRO CA 1 1
9 9310 1 1 2 PRO CB C 16.000 18.137 1.018 1.00 . A A . 537 PRO CB 1 1
9 9311 1 1 2 PRO CD C 15.957 15.784 0.596 1.00 . A A . 537 PRO CD 1 1
9 9312 1 1 2 PRO CG C 15.670 17.125 -0.024 1.00 . A A . 537 PRO CG 1 1
9 9313 1 1 2 PRO HA H 16.364 17.761 3.101 1.00 . A A . 537 PRO HA 1 1
9 9314 1 1 2 PRO HB2 H 15.405 19.032 0.903 1.00 . A A . 537 PRO HB2 1 1
9 9315 1 1 2 PRO HB3 H 17.049 18.393 1.001 1.00 . A A . 537 PRO HB3 1 1
9 9316 1 1 2 PRO HD2 H 15.256 15.046 0.238 1.00 . A A . 537 PRO HD2 1 1
9 9317 1 1 2 PRO HD3 H 16.971 15.480 0.381 1.00 . A A . 537 PRO HD3 1 1
9 9318 1 1 2 PRO HG2 H 14.627 17.199 -0.290 1.00 . A A . 537 PRO HG2 1 1
9 9319 1 1 2 PRO HG3 H 16.292 17.277 -0.894 1.00 . A A . 537 PRO HG3 1 1
9 9320 1 1 2 PRO N N 15.777 16.030 2.036 1.00 . A A . 537 PRO N 1 1
9 9321 1 1 2 PRO O O 13.288 17.089 2.602 1.00 . A A . 537 PRO O 1 1
9 9322 1 1 3 PRO C C 11.884 19.899 2.729 1.00 . A A . 538 PRO C 1 1
9 9323 1 1 3 PRO CA C 12.828 19.537 3.870 1.00 . A A . 538 PRO CA 1 1
9 9324 1 1 3 PRO CB C 13.214 20.789 4.663 1.00 . A A . 538 PRO CB 1 1
9 9325 1 1 3 PRO CD C 15.217 19.975 3.644 1.00 . A A . 538 PRO CD 1 1
9 9326 1 1 3 PRO CG C 14.506 21.230 4.069 1.00 . A A . 538 PRO CG 1 1
9 9327 1 1 3 PRO HA H 12.344 18.829 4.526 1.00 . A A . 538 PRO HA 1 1
9 9328 1 1 3 PRO HB2 H 12.446 21.541 4.547 1.00 . A A . 538 PRO HB2 1 1
9 9329 1 1 3 PRO HB3 H 13.324 20.538 5.707 1.00 . A A . 538 PRO HB3 1 1
9 9330 1 1 3 PRO HD2 H 15.789 20.152 2.745 1.00 . A A . 538 PRO HD2 1 1
9 9331 1 1 3 PRO HD3 H 15.857 19.616 4.437 1.00 . A A . 538 PRO HD3 1 1
9 9332 1 1 3 PRO HG2 H 14.320 21.864 3.215 1.00 . A A . 538 PRO HG2 1 1
9 9333 1 1 3 PRO HG3 H 15.089 21.758 4.809 1.00 . A A . 538 PRO HG3 1 1
9 9334 1 1 3 PRO N N 14.117 19.030 3.389 1.00 . A A . 538 PRO N 1 1
9 9335 1 1 3 PRO O O 10.667 19.762 2.850 1.00 . A A . 538 PRO O 1 1
9 9336 1 1 4 VAL C C 12.485 20.640 -0.824 1.00 . A A . 539 VAL C 1 1
9 9337 1 1 4 VAL CA C 11.663 20.741 0.456 1.00 . A A . 539 VAL CA 1 1
9 9338 1 1 4 VAL CB C 11.119 22.176 0.591 1.00 . A A . 539 VAL CB 1 1
9 9339 1 1 4 VAL CG1 C 9.926 22.208 1.535 1.00 . A A . 539 VAL CG1 1 1
9 9340 1 1 4 VAL CG2 C 12.213 23.117 1.070 1.00 . A A . 539 VAL CG2 1 1
9 9341 1 1 4 VAL H H 13.429 20.448 1.585 1.00 . A A . 539 VAL H 1 1
9 9342 1 1 4 VAL HA H 10.823 20.065 0.388 1.00 . A A . 539 VAL HA 1 1
9 9343 1 1 4 VAL HB H 10.789 22.507 -0.382 1.00 . A A . 539 VAL HB 1 1
9 9344 1 1 4 VAL HG11 H 9.465 23.184 1.497 1.00 . A A . 539 VAL HG11 1 1
9 9345 1 1 4 VAL HG12 H 9.209 21.458 1.234 1.00 . A A . 539 VAL HG12 1 1
9 9346 1 1 4 VAL HG13 H 10.258 22.007 2.542 1.00 . A A . 539 VAL HG13 1 1
9 9347 1 1 4 VAL HG21 H 13.074 23.029 0.424 1.00 . A A . 539 VAL HG21 1 1
9 9348 1 1 4 VAL HG22 H 11.848 24.133 1.049 1.00 . A A . 539 VAL HG22 1 1
9 9349 1 1 4 VAL HG23 H 12.496 22.857 2.081 1.00 . A A . 539 VAL HG23 1 1
9 9350 1 1 4 VAL N N 12.454 20.361 1.621 1.00 . A A . 539 VAL N 1 1
9 9351 1 1 4 VAL O O 13.683 20.360 -0.784 1.00 . A A . 539 VAL O 1 1
9 9352 1 1 5 SER C C 13.303 19.506 -3.381 1.00 . A A . 540 SER C 1 1
9 9353 1 1 5 SER CA C 12.503 20.799 -3.252 1.00 . A A . 540 SER CA 1 1
9 9354 1 1 5 SER CB C 13.427 22.005 -3.438 1.00 . A A . 540 SER CB 1 1
9 9355 1 1 5 SER H H 10.877 21.086 -1.926 1.00 . A A . 540 SER H 1 1
9 9356 1 1 5 SER HA H 11.743 20.817 -4.021 1.00 . A A . 540 SER HA 1 1
9 9357 1 1 5 SER HB2 H 13.077 22.820 -2.823 1.00 . A A . 540 SER HB2 1 1
9 9358 1 1 5 SER HB3 H 14.430 21.734 -3.141 1.00 . A A . 540 SER HB3 1 1
9 9359 1 1 5 SER HG H 13.449 23.387 -4.825 1.00 . A A . 540 SER HG 1 1
9 9360 1 1 5 SER N N 11.833 20.868 -1.959 1.00 . A A . 540 SER N 1 1
9 9361 1 1 5 SER O O 13.097 18.558 -2.624 1.00 . A A . 540 SER O 1 1
9 9362 1 1 5 SER OG O 13.448 22.428 -4.790 1.00 . A A . 540 SER OG 1 1
9 9363 1 1 6 ARG C C 14.185 17.084 -4.910 1.00 . A A . 541 ARG C 1 1
9 9364 1 1 6 ARG CA C 15.045 18.300 -4.578 1.00 . A A . 541 ARG CA 1 1
9 9365 1 1 6 ARG CB C 15.907 18.009 -3.349 1.00 . A A . 541 ARG CB 1 1
9 9366 1 1 6 ARG CD C 18.084 18.609 -4.449 1.00 . A A . 541 ARG CD 1 1
9 9367 1 1 6 ARG CG C 17.161 18.863 -3.268 1.00 . A A . 541 ARG CG 1 1
9 9368 1 1 6 ARG CZ C 18.834 19.849 -6.435 1.00 . A A . 541 ARG CZ 1 1
9 9369 1 1 6 ARG H H 14.331 20.264 -4.920 1.00 . A A . 541 ARG H 1 1
9 9370 1 1 6 ARG HA H 15.691 18.509 -5.418 1.00 . A A . 541 ARG HA 1 1
9 9371 1 1 6 ARG HB2 H 15.319 18.189 -2.461 1.00 . A A . 541 ARG HB2 1 1
9 9372 1 1 6 ARG HB3 H 16.204 16.972 -3.370 1.00 . A A . 541 ARG HB3 1 1
9 9373 1 1 6 ARG HD2 H 19.011 18.193 -4.083 1.00 . A A . 541 ARG HD2 1 1
9 9374 1 1 6 ARG HD3 H 17.610 17.902 -5.114 1.00 . A A . 541 ARG HD3 1 1
9 9375 1 1 6 ARG HE H 18.220 20.688 -4.733 1.00 . A A . 541 ARG HE 1 1
9 9376 1 1 6 ARG HG2 H 16.878 19.905 -3.264 1.00 . A A . 541 ARG HG2 1 1
9 9377 1 1 6 ARG HG3 H 17.687 18.628 -2.354 1.00 . A A . 541 ARG HG3 1 1
9 9378 1 1 6 ARG HH11 H 18.874 17.838 -6.623 1.00 . A A . 541 ARG HH11 1 1
9 9379 1 1 6 ARG HH12 H 19.400 18.724 -8.017 1.00 . A A . 541 ARG HH12 1 1
9 9380 1 1 6 ARG HH21 H 18.911 21.865 -6.561 1.00 . A A . 541 ARG HH21 1 1
9 9381 1 1 6 ARG HH22 H 19.422 21.014 -7.979 1.00 . A A . 541 ARG HH22 1 1
9 9382 1 1 6 ARG N N 14.214 19.476 -4.348 1.00 . A A . 541 ARG N 1 1
9 9383 1 1 6 ARG NE N 18.375 19.835 -5.189 1.00 . A A . 541 ARG NE 1 1
9 9384 1 1 6 ARG NH1 N 19.055 18.710 -7.077 1.00 . A A . 541 ARG NH1 1 1
9 9385 1 1 6 ARG NH2 N 19.075 21.004 -7.042 1.00 . A A . 541 ARG NH2 1 1
9 9386 1 1 6 ARG O O 14.505 15.961 -4.523 1.00 . A A . 541 ARG O 1 1
9 9387 1 1 7 GLY C C 11.661 15.488 -4.795 1.00 . A A . 542 GLY C 1 1
9 9388 1 1 7 GLY CA C 12.202 16.232 -5.999 1.00 . A A . 542 GLY CA 1 1
9 9389 1 1 7 GLY H H 12.886 18.234 -5.909 1.00 . A A . 542 GLY H 1 1
9 9390 1 1 7 GLY HA2 H 11.373 16.637 -6.562 1.00 . A A . 542 GLY HA2 1 1
9 9391 1 1 7 GLY HA3 H 12.742 15.537 -6.624 1.00 . A A . 542 GLY HA3 1 1
9 9392 1 1 7 GLY N N 13.091 17.317 -5.629 1.00 . A A . 542 GLY N 1 1
9 9393 1 1 7 GLY O O 11.189 14.357 -4.915 1.00 . A A . 542 GLY O 1 1
9 9394 1 1 8 LEU C C 10.532 16.542 -1.525 1.00 . A A . 543 LEU C 1 1
9 9395 1 1 8 LEU CA C 11.245 15.513 -2.397 1.00 . A A . 543 LEU CA 1 1
9 9396 1 1 8 LEU CB C 12.406 14.888 -1.622 1.00 . A A . 543 LEU CB 1 1
9 9397 1 1 8 LEU CD1 C 11.732 15.037 0.788 1.00 . A A . 543 LEU CD1 1 1
9 9398 1 1 8 LEU CD2 C 10.835 13.196 -0.648 1.00 . A A . 543 LEU CD2 1 1
9 9399 1 1 8 LEU CG C 12.029 14.096 -0.370 1.00 . A A . 543 LEU CG 1 1
9 9400 1 1 8 LEU H H 12.116 17.022 -3.597 1.00 . A A . 543 LEU H 1 1
9 9401 1 1 8 LEU HA H 10.543 14.737 -2.665 1.00 . A A . 543 LEU HA 1 1
9 9402 1 1 8 LEU HB2 H 12.929 14.221 -2.290 1.00 . A A . 543 LEU HB2 1 1
9 9403 1 1 8 LEU HB3 H 13.070 15.687 -1.322 1.00 . A A . 543 LEU HB3 1 1
9 9404 1 1 8 LEU HD11 H 12.147 14.629 1.698 1.00 . A A . 543 LEU HD11 1 1
9 9405 1 1 8 LEU HD12 H 10.663 15.146 0.897 1.00 . A A . 543 LEU HD12 1 1
9 9406 1 1 8 LEU HD13 H 12.175 16.002 0.590 1.00 . A A . 543 LEU HD13 1 1
9 9407 1 1 8 LEU HD21 H 11.066 12.535 -1.470 1.00 . A A . 543 LEU HD21 1 1
9 9408 1 1 8 LEU HD22 H 9.978 13.804 -0.904 1.00 . A A . 543 LEU HD22 1 1
9 9409 1 1 8 LEU HD23 H 10.611 12.612 0.233 1.00 . A A . 543 LEU HD23 1 1
9 9410 1 1 8 LEU HG H 12.862 13.468 -0.084 1.00 . A A . 543 LEU HG 1 1
9 9411 1 1 8 LEU N N 11.730 16.122 -3.630 1.00 . A A . 543 LEU N 1 1
9 9412 1 1 8 LEU O O 11.104 17.570 -1.164 1.00 . A A . 543 LEU O 1 1
9 9413 1 1 9 THR C C 7.641 16.376 0.646 1.00 . A A . 544 THR C 1 1
9 9414 1 1 9 THR CA C 8.487 17.154 -0.356 1.00 . A A . 544 THR CA 1 1
9 9415 1 1 9 THR CB C 7.561 18.041 -1.211 1.00 . A A . 544 THR CB 1 1
9 9416 1 1 9 THR CG2 C 8.109 18.192 -2.622 1.00 . A A . 544 THR CG2 1 1
9 9417 1 1 9 THR H H 8.877 15.421 -1.505 1.00 . A A . 544 THR H 1 1
9 9418 1 1 9 THR HA H 9.167 17.797 0.183 1.00 . A A . 544 THR HA 1 1
9 9419 1 1 9 THR HB H 7.504 19.021 -0.757 1.00 . A A . 544 THR HB 1 1
9 9420 1 1 9 THR HG1 H 5.645 18.013 -0.748 1.00 . A A . 544 THR HG1 1 1
9 9421 1 1 9 THR HG21 H 9.115 18.580 -2.578 1.00 . A A . 544 THR HG21 1 1
9 9422 1 1 9 THR HG22 H 7.485 18.875 -3.180 1.00 . A A . 544 THR HG22 1 1
9 9423 1 1 9 THR HG23 H 8.116 17.229 -3.111 1.00 . A A . 544 THR HG23 1 1
9 9424 1 1 9 THR N N 9.278 16.256 -1.187 1.00 . A A . 544 THR N 1 1
9 9425 1 1 9 THR O O 7.394 15.184 0.470 1.00 . A A . 544 THR O 1 1
9 9426 1 1 9 THR OG1 O 6.248 17.473 -1.263 1.00 . A A . 544 THR OG1 1 1
9 9427 1 1 10 GLY C C 5.217 15.657 2.121 1.00 . A A . 545 GLY C 1 1
9 9428 1 1 10 GLY CA C 6.388 16.416 2.713 1.00 . A A . 545 GLY CA 1 1
9 9429 1 1 10 GLY H H 7.430 18.009 1.786 1.00 . A A . 545 GLY H 1 1
9 9430 1 1 10 GLY HA2 H 7.005 15.727 3.270 1.00 . A A . 545 GLY HA2 1 1
9 9431 1 1 10 GLY HA3 H 6.008 17.170 3.387 1.00 . A A . 545 GLY HA3 1 1
9 9432 1 1 10 GLY N N 7.201 17.059 1.698 1.00 . A A . 545 GLY N 1 1
9 9433 1 1 10 GLY O O 4.950 14.517 2.502 1.00 . A A . 545 GLY O 1 1
9 9434 1 1 11 GLY C C 3.751 14.390 -0.190 1.00 . A A . 546 GLY C 1 1
9 9435 1 1 11 GLY CA C 3.371 15.652 0.560 1.00 . A A . 546 GLY CA 1 1
9 9436 1 1 11 GLY H H 4.771 17.198 0.924 1.00 . A A . 546 GLY H 1 1
9 9437 1 1 11 GLY HA2 H 2.648 15.401 1.321 1.00 . A A . 546 GLY HA2 1 1
9 9438 1 1 11 GLY HA3 H 2.922 16.347 -0.136 1.00 . A A . 546 GLY HA3 1 1
9 9439 1 1 11 GLY N N 4.513 16.290 1.188 1.00 . A A . 546 GLY N 1 1
9 9440 1 1 11 GLY O O 2.965 13.446 -0.267 1.00 . A A . 546 GLY O 1 1
9 9441 1 1 12 GLU C C 5.659 12.025 -0.569 1.00 . A A . 547 GLU C 1 1
9 9442 1 1 12 GLU CA C 5.440 13.219 -1.493 1.00 . A A . 547 GLU CA 1 1
9 9443 1 1 12 GLU CB C 6.742 13.561 -2.220 1.00 . A A . 547 GLU CB 1 1
9 9444 1 1 12 GLU CD C 7.571 14.978 -4.142 1.00 . A A . 547 GLU CD 1 1
9 9445 1 1 12 GLU CG C 6.729 14.930 -2.881 1.00 . A A . 547 GLU CG 1 1
9 9446 1 1 12 GLU H H 5.540 15.157 -0.648 1.00 . A A . 547 GLU H 1 1
9 9447 1 1 12 GLU HA H 4.688 12.961 -2.223 1.00 . A A . 547 GLU HA 1 1
9 9448 1 1 12 GLU HB2 H 7.555 13.534 -1.511 1.00 . A A . 547 GLU HB2 1 1
9 9449 1 1 12 GLU HB3 H 6.919 12.818 -2.985 1.00 . A A . 547 GLU HB3 1 1
9 9450 1 1 12 GLU HG2 H 5.711 15.182 -3.136 1.00 . A A . 547 GLU HG2 1 1
9 9451 1 1 12 GLU HG3 H 7.115 15.656 -2.181 1.00 . A A . 547 GLU HG3 1 1
9 9452 1 1 12 GLU N N 4.959 14.374 -0.744 1.00 . A A . 547 GLU N 1 1
9 9453 1 1 12 GLU O O 5.331 10.890 -0.916 1.00 . A A . 547 GLU O 1 1
9 9454 1 1 12 GLU OE1 O 8.787 15.237 -4.033 1.00 . A A . 547 GLU OE1 1 1
9 9455 1 1 12 GLU OE2 O 7.012 14.755 -5.237 1.00 . A A . 547 GLU OE2 1 1
9 9456 1 1 13 ILE C C 5.181 10.647 2.117 1.00 . A A . 548 ILE C 1 1
9 9457 1 1 13 ILE CA C 6.481 11.237 1.580 1.00 . A A . 548 ILE CA 1 1
9 9458 1 1 13 ILE CB C 7.321 11.759 2.762 1.00 . A A . 548 ILE CB 1 1
9 9459 1 1 13 ILE CD1 C 9.052 13.506 2.108 1.00 . A A . 548 ILE CD1 1 1
9 9460 1 1 13 ILE CG1 C 8.756 12.037 2.311 1.00 . A A . 548 ILE CG1 1 1
9 9461 1 1 13 ILE CG2 C 7.303 10.758 3.907 1.00 . A A . 548 ILE CG2 1 1
9 9462 1 1 13 ILE H H 6.458 13.213 0.825 1.00 . A A . 548 ILE H 1 1
9 9463 1 1 13 ILE HA H 7.040 10.456 1.084 1.00 . A A . 548 ILE HA 1 1
9 9464 1 1 13 ILE HB H 6.876 12.678 3.111 1.00 . A A . 548 ILE HB 1 1
9 9465 1 1 13 ILE HD11 H 9.011 13.739 1.054 1.00 . A A . 548 ILE HD11 1 1
9 9466 1 1 13 ILE HD12 H 8.318 14.098 2.635 1.00 . A A . 548 ILE HD12 1 1
9 9467 1 1 13 ILE HD13 H 10.037 13.731 2.488 1.00 . A A . 548 ILE HD13 1 1
9 9468 1 1 13 ILE HG12 H 9.440 11.661 3.055 1.00 . A A . 548 ILE HG12 1 1
9 9469 1 1 13 ILE HG13 H 8.936 11.529 1.374 1.00 . A A . 548 ILE HG13 1 1
9 9470 1 1 13 ILE HG21 H 6.314 10.722 4.339 1.00 . A A . 548 ILE HG21 1 1
9 9471 1 1 13 ILE HG22 H 7.568 9.780 3.534 1.00 . A A . 548 ILE HG22 1 1
9 9472 1 1 13 ILE HG23 H 8.015 11.062 4.661 1.00 . A A . 548 ILE HG23 1 1
9 9473 1 1 13 ILE N N 6.218 12.289 0.607 1.00 . A A . 548 ILE N 1 1
9 9474 1 1 13 ILE O O 4.962 9.437 2.054 1.00 . A A . 548 ILE O 1 1
9 9475 1 1 14 VAL C C 2.195 10.383 2.127 1.00 . A A . 549 VAL C 1 1
9 9476 1 1 14 VAL CA C 3.039 11.077 3.191 1.00 . A A . 549 VAL CA 1 1
9 9477 1 1 14 VAL CB C 2.244 12.262 3.769 1.00 . A A . 549 VAL CB 1 1
9 9478 1 1 14 VAL CG1 C 3.149 13.158 4.601 1.00 . A A . 549 VAL CG1 1 1
9 9479 1 1 14 VAL CG2 C 1.579 13.053 2.652 1.00 . A A . 549 VAL CG2 1 1
9 9480 1 1 14 VAL H H 4.550 12.463 2.668 1.00 . A A . 549 VAL H 1 1
9 9481 1 1 14 VAL HA H 3.236 10.378 3.991 1.00 . A A . 549 VAL HA 1 1
9 9482 1 1 14 VAL HB H 1.471 11.871 4.414 1.00 . A A . 549 VAL HB 1 1
9 9483 1 1 14 VAL HG11 H 2.667 13.385 5.540 1.00 . A A . 549 VAL HG11 1 1
9 9484 1 1 14 VAL HG12 H 4.085 12.651 4.788 1.00 . A A . 549 VAL HG12 1 1
9 9485 1 1 14 VAL HG13 H 3.339 14.075 4.064 1.00 . A A . 549 VAL HG13 1 1
9 9486 1 1 14 VAL HG21 H 1.139 13.951 3.059 1.00 . A A . 549 VAL HG21 1 1
9 9487 1 1 14 VAL HG22 H 2.318 13.317 1.910 1.00 . A A . 549 VAL HG22 1 1
9 9488 1 1 14 VAL HG23 H 0.808 12.450 2.194 1.00 . A A . 549 VAL HG23 1 1
9 9489 1 1 14 VAL N N 4.319 11.510 2.646 1.00 . A A . 549 VAL N 1 1
9 9490 1 1 14 VAL O O 1.410 9.486 2.431 1.00 . A A . 549 VAL O 1 1
9 9491 1 1 15 ALA C C 2.049 8.785 -0.486 1.00 . A A . 550 ALA C 1 1
9 9492 1 1 15 ALA CA C 1.618 10.225 -0.231 1.00 . A A . 550 ALA CA 1 1
9 9493 1 1 15 ALA CB C 1.802 11.063 -1.488 1.00 . A A . 550 ALA CB 1 1
9 9494 1 1 15 ALA H H 3.003 11.526 0.700 1.00 . A A . 550 ALA H 1 1
9 9495 1 1 15 ALA HA H 0.569 10.236 0.028 1.00 . A A . 550 ALA HA 1 1
9 9496 1 1 15 ALA HB1 H 1.065 11.853 -1.504 1.00 . A A . 550 ALA HB1 1 1
9 9497 1 1 15 ALA HB2 H 2.792 11.494 -1.490 1.00 . A A . 550 ALA HB2 1 1
9 9498 1 1 15 ALA HB3 H 1.679 10.438 -2.359 1.00 . A A . 550 ALA HB3 1 1
9 9499 1 1 15 ALA N N 2.362 10.807 0.879 1.00 . A A . 550 ALA N 1 1
9 9500 1 1 15 ALA O O 1.212 7.891 -0.622 1.00 . A A . 550 ALA O 1 1
9 9501 1 1 16 VAL C C 3.452 6.257 0.292 1.00 . A A . 551 VAL C 1 1
9 9502 1 1 16 VAL CA C 3.900 7.234 -0.789 1.00 . A A . 551 VAL CA 1 1
9 9503 1 1 16 VAL CB C 5.439 7.254 -0.841 1.00 . A A . 551 VAL CB 1 1
9 9504 1 1 16 VAL CG1 C 5.992 5.837 -0.846 1.00 . A A . 551 VAL CG1 1 1
9 9505 1 1 16 VAL CG2 C 5.920 8.027 -2.061 1.00 . A A . 551 VAL CG2 1 1
9 9506 1 1 16 VAL H H 3.975 9.319 -0.435 1.00 . A A . 551 VAL H 1 1
9 9507 1 1 16 VAL HA H 3.533 6.890 -1.746 1.00 . A A . 551 VAL HA 1 1
9 9508 1 1 16 VAL HB H 5.802 7.756 0.043 1.00 . A A . 551 VAL HB 1 1
9 9509 1 1 16 VAL HG11 H 5.221 5.151 -1.163 1.00 . A A . 551 VAL HG11 1 1
9 9510 1 1 16 VAL HG12 H 6.829 5.779 -1.526 1.00 . A A . 551 VAL HG12 1 1
9 9511 1 1 16 VAL HG13 H 6.319 5.576 0.149 1.00 . A A . 551 VAL HG13 1 1
9 9512 1 1 16 VAL HG21 H 6.607 7.417 -2.627 1.00 . A A . 551 VAL HG21 1 1
9 9513 1 1 16 VAL HG22 H 5.073 8.286 -2.679 1.00 . A A . 551 VAL HG22 1 1
9 9514 1 1 16 VAL HG23 H 6.420 8.930 -1.741 1.00 . A A . 551 VAL HG23 1 1
9 9515 1 1 16 VAL N N 3.358 8.566 -0.551 1.00 . A A . 551 VAL N 1 1
9 9516 1 1 16 VAL O O 2.976 5.160 -0.006 1.00 . A A . 551 VAL O 1 1
9 9517 1 1 17 ILE C C 1.712 5.576 2.681 1.00 . A A . 552 ILE C 1 1
9 9518 1 1 17 ILE CA C 3.217 5.822 2.674 1.00 . A A . 552 ILE CA 1 1
9 9519 1 1 17 ILE CB C 3.629 6.454 4.017 1.00 . A A . 552 ILE CB 1 1
9 9520 1 1 17 ILE CD1 C 3.653 6.066 6.531 1.00 . A A . 552 ILE CD1 1 1
9 9521 1 1 17 ILE CG1 C 3.209 5.553 5.180 1.00 . A A . 552 ILE CG1 1 1
9 9522 1 1 17 ILE CG2 C 3.013 7.838 4.162 1.00 . A A . 552 ILE CG2 1 1
9 9523 1 1 17 ILE H H 3.992 7.546 1.722 1.00 . A A . 552 ILE H 1 1
9 9524 1 1 17 ILE HA H 3.725 4.874 2.574 1.00 . A A . 552 ILE HA 1 1
9 9525 1 1 17 ILE HB H 4.703 6.562 4.023 1.00 . A A . 552 ILE HB 1 1
9 9526 1 1 17 ILE HD11 H 3.157 5.503 7.310 1.00 . A A . 552 ILE HD11 1 1
9 9527 1 1 17 ILE HD12 H 4.722 5.947 6.629 1.00 . A A . 552 ILE HD12 1 1
9 9528 1 1 17 ILE HD13 H 3.396 7.109 6.624 1.00 . A A . 552 ILE HD13 1 1
9 9529 1 1 17 ILE HG12 H 2.134 5.471 5.193 1.00 . A A . 552 ILE HG12 1 1
9 9530 1 1 17 ILE HG13 H 3.639 4.572 5.038 1.00 . A A . 552 ILE HG13 1 1
9 9531 1 1 17 ILE HG21 H 3.410 8.317 5.043 1.00 . A A . 552 ILE HG21 1 1
9 9532 1 1 17 ILE HG22 H 3.252 8.431 3.291 1.00 . A A . 552 ILE HG22 1 1
9 9533 1 1 17 ILE HG23 H 1.941 7.747 4.253 1.00 . A A . 552 ILE HG23 1 1
9 9534 1 1 17 ILE N N 3.607 6.662 1.548 1.00 . A A . 552 ILE N 1 1
9 9535 1 1 17 ILE O O 1.245 4.529 3.130 1.00 . A A . 552 ILE O 1 1
9 9536 1 1 18 PHE C C -0.922 5.313 1.186 1.00 . A A . 553 PHE C 1 1
9 9537 1 1 18 PHE CA C -0.496 6.437 2.127 1.00 . A A . 553 PHE CA 1 1
9 9538 1 1 18 PHE CB C -1.114 7.760 1.671 1.00 . A A . 553 PHE CB 1 1
9 9539 1 1 18 PHE CD1 C -3.513 7.043 1.511 1.00 . A A . 553 PHE CD1 1 1
9 9540 1 1 18 PHE CD2 C -2.975 8.897 2.911 1.00 . A A . 553 PHE CD2 1 1
9 9541 1 1 18 PHE CE1 C -4.847 7.173 1.847 1.00 . A A . 553 PHE CE1 1 1
9 9542 1 1 18 PHE CE2 C -4.308 9.032 3.251 1.00 . A A . 553 PHE CE2 1 1
9 9543 1 1 18 PHE CG C -2.563 7.903 2.038 1.00 . A A . 553 PHE CG 1 1
9 9544 1 1 18 PHE CZ C -5.246 8.169 2.718 1.00 . A A . 553 PHE CZ 1 1
9 9545 1 1 18 PHE H H 1.387 7.359 1.836 1.00 . A A . 553 PHE H 1 1
9 9546 1 1 18 PHE HA H -0.847 6.209 3.122 1.00 . A A . 553 PHE HA 1 1
9 9547 1 1 18 PHE HB2 H -0.574 8.577 2.127 1.00 . A A . 553 PHE HB2 1 1
9 9548 1 1 18 PHE HB3 H -1.033 7.836 0.597 1.00 . A A . 553 PHE HB3 1 1
9 9549 1 1 18 PHE HD1 H -3.203 6.264 0.830 1.00 . A A . 553 PHE HD1 1 1
9 9550 1 1 18 PHE HD2 H -2.242 9.574 3.328 1.00 . A A . 553 PHE HD2 1 1
9 9551 1 1 18 PHE HE1 H -5.578 6.496 1.430 1.00 . A A . 553 PHE HE1 1 1
9 9552 1 1 18 PHE HE2 H -4.616 9.811 3.933 1.00 . A A . 553 PHE HE2 1 1
9 9553 1 1 18 PHE HZ H -6.287 8.272 2.982 1.00 . A A . 553 PHE HZ 1 1
9 9554 1 1 18 PHE N N 0.957 6.548 2.179 1.00 . A A . 553 PHE N 1 1
9 9555 1 1 18 PHE O O -1.695 4.433 1.562 1.00 . A A . 553 PHE O 1 1
9 9556 1 1 19 GLY C C -0.039 3.020 -0.757 1.00 . A A . 554 GLY C 1 1
9 9557 1 1 19 GLY CA C -0.751 4.332 -1.018 1.00 . A A . 554 GLY CA 1 1
9 9558 1 1 19 GLY H H 0.199 6.077 -0.286 1.00 . A A . 554 GLY H 1 1
9 9559 1 1 19 GLY HA2 H -1.817 4.163 -0.989 1.00 . A A . 554 GLY HA2 1 1
9 9560 1 1 19 GLY HA3 H -0.479 4.688 -2.001 1.00 . A A . 554 GLY HA3 1 1
9 9561 1 1 19 GLY N N -0.412 5.351 -0.042 1.00 . A A . 554 GLY N 1 1
9 9562 1 1 19 GLY O O -0.548 1.951 -1.094 1.00 . A A . 554 GLY O 1 1
9 9563 1 1 20 LEU C C 1.302 1.120 1.291 1.00 . A A . 555 LEU C 1 1
9 9564 1 1 20 LEU CA C 1.930 1.909 0.147 1.00 . A A . 555 LEU CA 1 1
9 9565 1 1 20 LEU CB C 3.364 2.299 0.507 1.00 . A A . 555 LEU CB 1 1
9 9566 1 1 20 LEU CD1 C 4.313 -0.020 0.433 1.00 . A A . 555 LEU CD1 1 1
9 9567 1 1 20 LEU CD2 C 5.546 1.794 1.633 1.00 . A A . 555 LEU CD2 1 1
9 9568 1 1 20 LEU CG C 4.177 1.247 1.263 1.00 . A A . 555 LEU CG 1 1
9 9569 1 1 20 LEU H H 1.499 3.980 0.087 1.00 . A A . 555 LEU H 1 1
9 9570 1 1 20 LEU HA H 1.945 1.288 -0.737 1.00 . A A . 555 LEU HA 1 1
9 9571 1 1 20 LEU HB2 H 3.887 2.522 -0.410 1.00 . A A . 555 LEU HB2 1 1
9 9572 1 1 20 LEU HB3 H 3.321 3.188 1.120 1.00 . A A . 555 LEU HB3 1 1
9 9573 1 1 20 LEU HD11 H 4.722 0.227 -0.535 1.00 . A A . 555 LEU HD11 1 1
9 9574 1 1 20 LEU HD12 H 3.342 -0.475 0.308 1.00 . A A . 555 LEU HD12 1 1
9 9575 1 1 20 LEU HD13 H 4.973 -0.711 0.938 1.00 . A A . 555 LEU HD13 1 1
9 9576 1 1 20 LEU HD21 H 5.428 2.665 2.262 1.00 . A A . 555 LEU HD21 1 1
9 9577 1 1 20 LEU HD22 H 6.079 2.069 0.735 1.00 . A A . 555 LEU HD22 1 1
9 9578 1 1 20 LEU HD23 H 6.104 1.038 2.166 1.00 . A A . 555 LEU HD23 1 1
9 9579 1 1 20 LEU HG H 3.659 0.991 2.177 1.00 . A A . 555 LEU HG 1 1
9 9580 1 1 20 LEU N N 1.144 3.101 -0.158 1.00 . A A . 555 LEU N 1 1
9 9581 1 1 20 LEU O O 1.227 -0.108 1.245 1.00 . A A . 555 LEU O 1 1
9 9582 1 1 21 LEU C C -1.133 0.616 3.106 1.00 . A A . 556 LEU C 1 1
9 9583 1 1 21 LEU CA C 0.227 1.201 3.473 1.00 . A A . 556 LEU CA 1 1
9 9584 1 1 21 LEU CB C 0.071 2.213 4.610 1.00 . A A . 556 LEU CB 1 1
9 9585 1 1 21 LEU CD1 C 1.036 3.526 6.515 1.00 . A A . 556 LEU CD1 1 1
9 9586 1 1 21 LEU CD2 C 1.852 1.205 6.059 1.00 . A A . 556 LEU CD2 1 1
9 9587 1 1 21 LEU CG C 1.326 2.491 5.438 1.00 . A A . 556 LEU CG 1 1
9 9588 1 1 21 LEU H H 0.939 2.809 2.297 1.00 . A A . 556 LEU H 1 1
9 9589 1 1 21 LEU HA H 0.873 0.400 3.801 1.00 . A A . 556 LEU HA 1 1
9 9590 1 1 21 LEU HB2 H -0.255 3.146 4.180 1.00 . A A . 556 LEU HB2 1 1
9 9591 1 1 21 LEU HB3 H -0.692 1.841 5.279 1.00 . A A . 556 LEU HB3 1 1
9 9592 1 1 21 LEU HD11 H 0.406 3.089 7.273 1.00 . A A . 556 LEU HD11 1 1
9 9593 1 1 21 LEU HD12 H 0.533 4.374 6.073 1.00 . A A . 556 LEU HD12 1 1
9 9594 1 1 21 LEU HD13 H 1.965 3.851 6.960 1.00 . A A . 556 LEU HD13 1 1
9 9595 1 1 21 LEU HD21 H 2.394 0.642 5.315 1.00 . A A . 556 LEU HD21 1 1
9 9596 1 1 21 LEU HD22 H 1.023 0.617 6.424 1.00 . A A . 556 LEU HD22 1 1
9 9597 1 1 21 LEU HD23 H 2.511 1.446 6.881 1.00 . A A . 556 LEU HD23 1 1
9 9598 1 1 21 LEU HG H 2.095 2.890 4.791 1.00 . A A . 556 LEU HG 1 1
9 9599 1 1 21 LEU N N 0.851 1.834 2.317 1.00 . A A . 556 LEU N 1 1
9 9600 1 1 21 LEU O O -1.374 -0.579 3.280 1.00 . A A . 556 LEU O 1 1
9 9601 1 1 22 LEU C C -3.290 0.089 1.007 1.00 . A A . 557 LEU C 1 1
9 9602 1 1 22 LEU CA C -3.354 1.034 2.202 1.00 . A A . 557 LEU CA 1 1
9 9603 1 1 22 LEU CB C -4.224 2.246 1.863 1.00 . A A . 557 LEU CB 1 1
9 9604 1 1 22 LEU CD1 C -5.659 4.173 2.576 1.00 . A A . 557 LEU CD1 1 1
9 9605 1 1 22 LEU CD2 C -5.679 2.048 3.896 1.00 . A A . 557 LEU CD2 1 1
9 9606 1 1 22 LEU CG C -4.831 2.990 3.054 1.00 . A A . 557 LEU CG 1 1
9 9607 1 1 22 LEU H H -1.768 2.406 2.482 1.00 . A A . 557 LEU H 1 1
9 9608 1 1 22 LEU HA H -3.793 0.509 3.039 1.00 . A A . 557 LEU HA 1 1
9 9609 1 1 22 LEU HB2 H -3.616 2.945 1.311 1.00 . A A . 557 LEU HB2 1 1
9 9610 1 1 22 LEU HB3 H -5.036 1.904 1.236 1.00 . A A . 557 LEU HB3 1 1
9 9611 1 1 22 LEU HD11 H -5.497 5.014 3.234 1.00 . A A . 557 LEU HD11 1 1
9 9612 1 1 22 LEU HD12 H -6.705 3.906 2.582 1.00 . A A . 557 LEU HD12 1 1
9 9613 1 1 22 LEU HD13 H -5.361 4.440 1.572 1.00 . A A . 557 LEU HD13 1 1
9 9614 1 1 22 LEU HD21 H -6.254 1.404 3.246 1.00 . A A . 557 LEU HD21 1 1
9 9615 1 1 22 LEU HD22 H -6.349 2.625 4.515 1.00 . A A . 557 LEU HD22 1 1
9 9616 1 1 22 LEU HD23 H -5.036 1.448 4.523 1.00 . A A . 557 LEU HD23 1 1
9 9617 1 1 22 LEU HG H -4.034 3.371 3.676 1.00 . A A . 557 LEU HG 1 1
9 9618 1 1 22 LEU N N -2.018 1.466 2.597 1.00 . A A . 557 LEU N 1 1
9 9619 1 1 22 LEU O O -4.175 -0.743 0.812 1.00 . A A . 557 LEU O 1 1
9 9620 1 1 23 GLY C C -1.841 -2.079 -0.588 1.00 . A A . 558 GLY C 1 1
9 9621 1 1 23 GLY CA C -2.074 -0.627 -0.956 1.00 . A A . 558 GLY CA 1 1
9 9622 1 1 23 GLY H H -1.561 0.904 0.413 1.00 . A A . 558 GLY H 1 1
9 9623 1 1 23 GLY HA2 H -2.964 -0.559 -1.564 1.00 . A A . 558 GLY HA2 1 1
9 9624 1 1 23 GLY HA3 H -1.229 -0.274 -1.531 1.00 . A A . 558 GLY HA3 1 1
9 9625 1 1 23 GLY N N -2.236 0.223 0.209 1.00 . A A . 558 GLY N 1 1
9 9626 1 1 23 GLY O O -2.602 -2.958 -0.992 1.00 . A A . 558 GLY O 1 1
9 9627 1 1 24 ALA C C -1.474 -4.210 1.612 1.00 . A A . 559 ALA C 1 1
9 9628 1 1 24 ALA CA C -0.456 -3.686 0.604 1.00 . A A . 559 ALA CA 1 1
9 9629 1 1 24 ALA CB C 0.945 -3.727 1.195 1.00 . A A . 559 ALA CB 1 1
9 9630 1 1 24 ALA H H -0.218 -1.588 0.470 1.00 . A A . 559 ALA H 1 1
9 9631 1 1 24 ALA HA H -0.471 -4.322 -0.271 1.00 . A A . 559 ALA HA 1 1
9 9632 1 1 24 ALA HB1 H 1.150 -2.794 1.699 1.00 . A A . 559 ALA HB1 1 1
9 9633 1 1 24 ALA HB2 H 1.012 -4.540 1.903 1.00 . A A . 559 ALA HB2 1 1
9 9634 1 1 24 ALA HB3 H 1.665 -3.877 0.405 1.00 . A A . 559 ALA HB3 1 1
9 9635 1 1 24 ALA N N -0.787 -2.332 0.181 1.00 . A A . 559 ALA N 1 1
9 9636 1 1 24 ALA O O -1.923 -5.352 1.518 1.00 . A A . 559 ALA O 1 1
9 9637 1 1 25 ALA C C -4.073 -4.302 2.973 1.00 . A A . 560 ALA C 1 1
9 9638 1 1 25 ALA CA C -2.799 -3.746 3.598 1.00 . A A . 560 ALA CA 1 1
9 9639 1 1 25 ALA CB C -3.122 -2.554 4.486 1.00 . A A . 560 ALA CB 1 1
9 9640 1 1 25 ALA H H -1.440 -2.471 2.596 1.00 . A A . 560 ALA H 1 1
9 9641 1 1 25 ALA HA H -2.349 -4.511 4.215 1.00 . A A . 560 ALA HA 1 1
9 9642 1 1 25 ALA HB1 H -2.202 -2.106 4.836 1.00 . A A . 560 ALA HB1 1 1
9 9643 1 1 25 ALA HB2 H -3.684 -1.826 3.920 1.00 . A A . 560 ALA HB2 1 1
9 9644 1 1 25 ALA HB3 H -3.707 -2.882 5.332 1.00 . A A . 560 ALA HB3 1 1
9 9645 1 1 25 ALA N N -1.834 -3.368 2.574 1.00 . A A . 560 ALA N 1 1
9 9646 1 1 25 ALA O O -4.451 -5.449 3.223 1.00 . A A . 560 ALA O 1 1
9 9647 1 1 26 LEU C C -5.739 -5.139 0.643 1.00 . A A . 561 LEU C 1 1
9 9648 1 1 26 LEU CA C -5.966 -3.896 1.497 1.00 . A A . 561 LEU CA 1 1
9 9649 1 1 26 LEU CB C -6.506 -2.758 0.628 1.00 . A A . 561 LEU CB 1 1
9 9650 1 1 26 LEU CD1 C -8.950 -3.162 1.013 1.00 . A A . 561 LEU CD1 1 1
9 9651 1 1 26 LEU CD2 C -8.198 -1.872 -0.995 1.00 . A A . 561 LEU CD2 1 1
9 9652 1 1 26 LEU CG C -7.860 -3.005 -0.037 1.00 . A A . 561 LEU CG 1 1
9 9653 1 1 26 LEU H H -4.382 -2.585 1.998 1.00 . A A . 561 LEU H 1 1
9 9654 1 1 26 LEU HA H -6.692 -4.128 2.263 1.00 . A A . 561 LEU HA 1 1
9 9655 1 1 26 LEU HB2 H -6.598 -1.882 1.251 1.00 . A A . 561 LEU HB2 1 1
9 9656 1 1 26 LEU HB3 H -5.782 -2.568 -0.152 1.00 . A A . 561 LEU HB3 1 1
9 9657 1 1 26 LEU HD11 H -8.764 -2.479 1.829 1.00 . A A . 561 LEU HD11 1 1
9 9658 1 1 26 LEU HD12 H -8.948 -4.175 1.384 1.00 . A A . 561 LEU HD12 1 1
9 9659 1 1 26 LEU HD13 H -9.910 -2.942 0.569 1.00 . A A . 561 LEU HD13 1 1
9 9660 1 1 26 LEU HD21 H -8.030 -0.925 -0.505 1.00 . A A . 561 LEU HD21 1 1
9 9661 1 1 26 LEU HD22 H -9.234 -1.948 -1.289 1.00 . A A . 561 LEU HD22 1 1
9 9662 1 1 26 LEU HD23 H -7.569 -1.941 -1.870 1.00 . A A . 561 LEU HD23 1 1
9 9663 1 1 26 LEU HG H -7.812 -3.923 -0.607 1.00 . A A . 561 LEU HG 1 1
9 9664 1 1 26 LEU N N -4.732 -3.486 2.159 1.00 . A A . 561 LEU N 1 1
9 9665 1 1 26 LEU O O -6.529 -6.083 0.678 1.00 . A A . 561 LEU O 1 1
9 9666 1 1 27 LEU C C -4.326 -7.570 -0.196 1.00 . A A . 562 LEU C 1 1
9 9667 1 1 27 LEU CA C -4.317 -6.263 -0.983 1.00 . A A . 562 LEU CA 1 1
9 9668 1 1 27 LEU CB C -2.947 -6.049 -1.627 1.00 . A A . 562 LEU CB 1 1
9 9669 1 1 27 LEU CD1 C -2.785 -7.014 -3.935 1.00 . A A . 562 LEU CD1 1 1
9 9670 1 1 27 LEU CD2 C -0.907 -7.335 -2.315 1.00 . A A . 562 LEU CD2 1 1
9 9671 1 1 27 LEU CG C -2.415 -7.208 -2.473 1.00 . A A . 562 LEU CG 1 1
9 9672 1 1 27 LEU H H -4.060 -4.355 -0.107 1.00 . A A . 562 LEU H 1 1
9 9673 1 1 27 LEU HA H -5.066 -6.320 -1.759 1.00 . A A . 562 LEU HA 1 1
9 9674 1 1 27 LEU HB2 H -3.012 -5.179 -2.261 1.00 . A A . 562 LEU HB2 1 1
9 9675 1 1 27 LEU HB3 H -2.235 -5.864 -0.835 1.00 . A A . 562 LEU HB3 1 1
9 9676 1 1 27 LEU HD11 H -2.899 -7.977 -4.408 1.00 . A A . 562 LEU HD11 1 1
9 9677 1 1 27 LEU HD12 H -2.004 -6.458 -4.433 1.00 . A A . 562 LEU HD12 1 1
9 9678 1 1 27 LEU HD13 H -3.714 -6.466 -4.002 1.00 . A A . 562 LEU HD13 1 1
9 9679 1 1 27 LEU HD21 H -0.540 -6.528 -1.700 1.00 . A A . 562 LEU HD21 1 1
9 9680 1 1 27 LEU HD22 H -0.439 -7.290 -3.287 1.00 . A A . 562 LEU HD22 1 1
9 9681 1 1 27 LEU HD23 H -0.673 -8.281 -1.846 1.00 . A A . 562 LEU HD23 1 1
9 9682 1 1 27 LEU HG H -2.868 -8.129 -2.134 1.00 . A A . 562 LEU HG 1 1
9 9683 1 1 27 LEU N N -4.652 -5.135 -0.121 1.00 . A A . 562 LEU N 1 1
9 9684 1 1 27 LEU O O -5.076 -8.493 -0.514 1.00 . A A . 562 LEU O 1 1
9 9685 1 1 28 LEU C C -4.779 -9.258 2.158 1.00 . A A . 563 LEU C 1 1
9 9686 1 1 28 LEU CA C -3.399 -8.833 1.667 1.00 . A A . 563 LEU CA 1 1
9 9687 1 1 28 LEU CB C -2.477 -8.577 2.861 1.00 . A A . 563 LEU CB 1 1
9 9688 1 1 28 LEU CD1 C -0.594 -10.231 2.910 1.00 . A A . 563 LEU CD1 1 1
9 9689 1 1 28 LEU CD2 C -1.727 -9.565 5.039 1.00 . A A . 563 LEU CD2 1 1
9 9690 1 1 28 LEU CG C -1.911 -9.819 3.550 1.00 . A A . 563 LEU CG 1 1
9 9691 1 1 28 LEU H H -2.915 -6.871 1.037 1.00 . A A . 563 LEU H 1 1
9 9692 1 1 28 LEU HA H -2.983 -9.628 1.065 1.00 . A A . 563 LEU HA 1 1
9 9693 1 1 28 LEU HB2 H -1.645 -7.983 2.515 1.00 . A A . 563 LEU HB2 1 1
9 9694 1 1 28 LEU HB3 H -3.036 -8.015 3.595 1.00 . A A . 563 LEU HB3 1 1
9 9695 1 1 28 LEU HD11 H -0.052 -10.876 3.586 1.00 . A A . 563 LEU HD11 1 1
9 9696 1 1 28 LEU HD12 H -0.004 -9.351 2.702 1.00 . A A . 563 LEU HD12 1 1
9 9697 1 1 28 LEU HD13 H -0.792 -10.759 1.989 1.00 . A A . 563 LEU HD13 1 1
9 9698 1 1 28 LEU HD21 H -1.769 -8.503 5.231 1.00 . A A . 563 LEU HD21 1 1
9 9699 1 1 28 LEU HD22 H -0.768 -9.951 5.353 1.00 . A A . 563 LEU HD22 1 1
9 9700 1 1 28 LEU HD23 H -2.512 -10.062 5.589 1.00 . A A . 563 LEU HD23 1 1
9 9701 1 1 28 LEU HG H -2.608 -10.638 3.434 1.00 . A A . 563 LEU HG 1 1
9 9702 1 1 28 LEU N N -3.488 -7.640 0.832 1.00 . A A . 563 LEU N 1 1
9 9703 1 1 28 LEU O O -5.112 -10.443 2.158 1.00 . A A . 563 LEU O 1 1
9 9704 1 1 29 GLY C C -7.743 -9.347 2.052 1.00 . A A . 564 GLY C 1 1
9 9705 1 1 29 GLY CA C -6.916 -8.575 3.060 1.00 . A A . 564 GLY CA 1 1
9 9706 1 1 29 GLY H H -5.261 -7.355 2.552 1.00 . A A . 564 GLY H 1 1
9 9707 1 1 29 GLY HA2 H -6.838 -9.156 3.967 1.00 . A A . 564 GLY HA2 1 1
9 9708 1 1 29 GLY HA3 H -7.418 -7.645 3.282 1.00 . A A . 564 GLY HA3 1 1
9 9709 1 1 29 GLY N N -5.580 -8.282 2.574 1.00 . A A . 564 GLY N 1 1
9 9710 1 1 29 GLY O O -8.399 -10.329 2.400 1.00 . A A . 564 GLY O 1 1
9 9711 1 1 30 ILE C C -7.964 -10.979 -0.495 1.00 . A A . 565 ILE C 1 1
9 9712 1 1 30 ILE CA C -8.467 -9.559 -0.261 1.00 . A A . 565 ILE CA 1 1
9 9713 1 1 30 ILE CB C -8.380 -8.771 -1.582 1.00 . A A . 565 ILE CB 1 1
9 9714 1 1 30 ILE CD1 C -10.314 -7.226 -0.993 1.00 . A A . 565 ILE CD1 1 1
9 9715 1 1 30 ILE CG1 C -8.854 -7.332 -1.376 1.00 . A A . 565 ILE CG1 1 1
9 9716 1 1 30 ILE CG2 C -9.205 -9.457 -2.662 1.00 . A A . 565 ILE CG2 1 1
9 9717 1 1 30 ILE H H -7.172 -8.116 0.585 1.00 . A A . 565 ILE H 1 1
9 9718 1 1 30 ILE HA H -9.503 -9.601 0.043 1.00 . A A . 565 ILE HA 1 1
9 9719 1 1 30 ILE HB H -7.349 -8.762 -1.903 1.00 . A A . 565 ILE HB 1 1
9 9720 1 1 30 ILE HD11 H -10.399 -6.739 -0.031 1.00 . A A . 565 ILE HD11 1 1
9 9721 1 1 30 ILE HD12 H -10.840 -6.645 -1.736 1.00 . A A . 565 ILE HD12 1 1
9 9722 1 1 30 ILE HD13 H -10.745 -8.213 -0.935 1.00 . A A . 565 ILE HD13 1 1
9 9723 1 1 30 ILE HG12 H -8.272 -6.877 -0.590 1.00 . A A . 565 ILE HG12 1 1
9 9724 1 1 30 ILE HG13 H -8.710 -6.778 -2.292 1.00 . A A . 565 ILE HG13 1 1
9 9725 1 1 30 ILE HG21 H -9.615 -8.712 -3.328 1.00 . A A . 565 ILE HG21 1 1
9 9726 1 1 30 ILE HG22 H -8.575 -10.132 -3.221 1.00 . A A . 565 ILE HG22 1 1
9 9727 1 1 30 ILE HG23 H -10.010 -10.011 -2.203 1.00 . A A . 565 ILE HG23 1 1
9 9728 1 1 30 ILE N N -7.713 -8.902 0.800 1.00 . A A . 565 ILE N 1 1
9 9729 1 1 30 ILE O O -8.743 -11.933 -0.494 1.00 . A A . 565 ILE O 1 1
9 9730 1 1 31 LEU C C -6.461 -13.412 0.153 1.00 . A A . 566 LEU C 1 1
9 9731 1 1 31 LEU CA C -6.049 -12.418 -0.926 1.00 . A A . 566 LEU CA 1 1
9 9732 1 1 31 LEU CB C -4.525 -12.293 -0.964 1.00 . A A . 566 LEU CB 1 1
9 9733 1 1 31 LEU CD1 C -4.281 -12.944 -3.372 1.00 . A A . 566 LEU CD1 1 1
9 9734 1 1 31 LEU CD2 C -4.376 -10.527 -2.738 1.00 . A A . 566 LEU CD2 1 1
9 9735 1 1 31 LEU CG C -3.915 -11.915 -2.315 1.00 . A A . 566 LEU CG 1 1
9 9736 1 1 31 LEU H H -6.087 -10.316 -0.683 1.00 . A A . 566 LEU H 1 1
9 9737 1 1 31 LEU HA H -6.395 -12.779 -1.883 1.00 . A A . 566 LEU HA 1 1
9 9738 1 1 31 LEU HB2 H -4.237 -11.537 -0.249 1.00 . A A . 566 LEU HB2 1 1
9 9739 1 1 31 LEU HB3 H -4.107 -13.244 -0.667 1.00 . A A . 566 LEU HB3 1 1
9 9740 1 1 31 LEU HD11 H -3.451 -13.075 -4.050 1.00 . A A . 566 LEU HD11 1 1
9 9741 1 1 31 LEU HD12 H -5.145 -12.604 -3.923 1.00 . A A . 566 LEU HD12 1 1
9 9742 1 1 31 LEU HD13 H -4.507 -13.886 -2.894 1.00 . A A . 566 LEU HD13 1 1
9 9743 1 1 31 LEU HD21 H -5.454 -10.486 -2.724 1.00 . A A . 566 LEU HD21 1 1
9 9744 1 1 31 LEU HD22 H -4.020 -10.320 -3.736 1.00 . A A . 566 LEU HD22 1 1
9 9745 1 1 31 LEU HD23 H -3.977 -9.792 -2.054 1.00 . A A . 566 LEU HD23 1 1
9 9746 1 1 31 LEU HG H -2.838 -11.898 -2.225 1.00 . A A . 566 LEU HG 1 1
9 9747 1 1 31 LEU N N -6.657 -11.113 -0.694 1.00 . A A . 566 LEU N 1 1
9 9748 1 1 31 LEU O O -6.572 -14.612 -0.101 1.00 . A A . 566 LEU O 1 1
9 9749 1 1 32 VAL C C -8.584 -14.068 2.417 1.00 . A A . 567 VAL C 1 1
9 9750 1 1 32 VAL CA C -7.095 -13.748 2.480 1.00 . A A . 567 VAL CA 1 1
9 9751 1 1 32 VAL CB C -6.782 -13.076 3.830 1.00 . A A . 567 VAL CB 1 1
9 9752 1 1 32 VAL CG1 C -7.228 -13.963 4.983 1.00 . A A . 567 VAL CG1 1 1
9 9753 1 1 32 VAL CG2 C -5.298 -12.759 3.935 1.00 . A A . 567 VAL CG2 1 1
9 9754 1 1 32 VAL H H -6.585 -11.941 1.502 1.00 . A A . 567 VAL H 1 1
9 9755 1 1 32 VAL HA H -6.535 -14.671 2.422 1.00 . A A . 567 VAL HA 1 1
9 9756 1 1 32 VAL HB H -7.332 -12.149 3.885 1.00 . A A . 567 VAL HB 1 1
9 9757 1 1 32 VAL HG11 H -7.187 -14.998 4.679 1.00 . A A . 567 VAL HG11 1 1
9 9758 1 1 32 VAL HG12 H -6.575 -13.808 5.830 1.00 . A A . 567 VAL HG12 1 1
9 9759 1 1 32 VAL HG13 H -8.242 -13.710 5.259 1.00 . A A . 567 VAL HG13 1 1
9 9760 1 1 32 VAL HG21 H -4.845 -13.392 4.683 1.00 . A A . 567 VAL HG21 1 1
9 9761 1 1 32 VAL HG22 H -4.825 -12.932 2.981 1.00 . A A . 567 VAL HG22 1 1
9 9762 1 1 32 VAL HG23 H -5.171 -11.723 4.217 1.00 . A A . 567 VAL HG23 1 1
9 9763 1 1 32 VAL N N -6.690 -12.905 1.361 1.00 . A A . 567 VAL N 1 1
9 9764 1 1 32 VAL O O -9.009 -15.168 2.772 1.00 . A A . 567 VAL O 1 1
9 9765 1 1 33 PHE C C -11.186 -13.913 0.515 1.00 . A A . 568 PHE C 1 1
9 9766 1 1 33 PHE CA C -10.815 -13.278 1.853 1.00 . A A . 568 PHE CA 1 1
9 9767 1 1 33 PHE CB C -11.531 -11.934 2.007 1.00 . A A . 568 PHE CB 1 1
9 9768 1 1 33 PHE CD1 C -10.588 -11.382 4.266 1.00 . A A . 568 PHE CD1 1 1
9 9769 1 1 33 PHE CD2 C -12.945 -11.213 3.949 1.00 . A A . 568 PHE CD2 1 1
9 9770 1 1 33 PHE CE1 C -10.733 -10.984 5.581 1.00 . A A . 568 PHE CE1 1 1
9 9771 1 1 33 PHE CE2 C -13.097 -10.813 5.264 1.00 . A A . 568 PHE CE2 1 1
9 9772 1 1 33 PHE CG C -11.691 -11.501 3.436 1.00 . A A . 568 PHE CG 1 1
9 9773 1 1 33 PHE CZ C -11.989 -10.699 6.081 1.00 . A A . 568 PHE CZ 1 1
9 9774 1 1 33 PHE H H -8.974 -12.245 1.694 1.00 . A A . 568 PHE H 1 1
9 9775 1 1 33 PHE HA H -11.129 -13.936 2.649 1.00 . A A . 568 PHE HA 1 1
9 9776 1 1 33 PHE HB2 H -10.963 -11.172 1.492 1.00 . A A . 568 PHE HB2 1 1
9 9777 1 1 33 PHE HB3 H -12.513 -12.005 1.567 1.00 . A A . 568 PHE HB3 1 1
9 9778 1 1 33 PHE HD1 H -9.605 -11.603 3.876 1.00 . A A . 568 PHE HD1 1 1
9 9779 1 1 33 PHE HD2 H -13.813 -11.302 3.311 1.00 . A A . 568 PHE HD2 1 1
9 9780 1 1 33 PHE HE1 H -9.865 -10.894 6.218 1.00 . A A . 568 PHE HE1 1 1
9 9781 1 1 33 PHE HE2 H -14.080 -10.592 5.651 1.00 . A A . 568 PHE HE2 1 1
9 9782 1 1 33 PHE HZ H -12.105 -10.388 7.109 1.00 . A A . 568 PHE HZ 1 1
9 9783 1 1 33 PHE N N -9.373 -13.101 1.962 1.00 . A A . 568 PHE N 1 1
9 9784 1 1 33 PHE O O -12.364 -14.101 0.210 1.00 . A A . 568 PHE O 1 1
9 9785 1 1 34 ARG C C -9.755 -16.239 -1.647 1.00 . A A . 569 ARG C 1 1
9 9786 1 1 34 ARG CA C -10.389 -14.852 -1.584 1.00 . A A . 569 ARG CA 1 1
9 9787 1 1 34 ARG CB C -9.812 -13.965 -2.688 1.00 . A A . 569 ARG CB 1 1
9 9788 1 1 34 ARG CD C -11.518 -12.165 -2.285 1.00 . A A . 569 ARG CD 1 1
9 9789 1 1 34 ARG CG C -10.837 -13.041 -3.325 1.00 . A A . 569 ARG CG 1 1
9 9790 1 1 34 ARG CZ C -12.895 -10.130 -2.199 1.00 . A A . 569 ARG CZ 1 1
9 9791 1 1 34 ARG H H -9.254 -14.065 0.020 1.00 . A A . 569 ARG H 1 1
9 9792 1 1 34 ARG HA H -11.454 -14.949 -1.732 1.00 . A A . 569 ARG HA 1 1
9 9793 1 1 34 ARG HB2 H -9.022 -13.358 -2.272 1.00 . A A . 569 ARG HB2 1 1
9 9794 1 1 34 ARG HB3 H -9.400 -14.596 -3.461 1.00 . A A . 569 ARG HB3 1 1
9 9795 1 1 34 ARG HD2 H -12.216 -12.768 -1.726 1.00 . A A . 569 ARG HD2 1 1
9 9796 1 1 34 ARG HD3 H -10.766 -11.771 -1.617 1.00 . A A . 569 ARG HD3 1 1
9 9797 1 1 34 ARG HE H -12.233 -10.988 -3.873 1.00 . A A . 569 ARG HE 1 1
9 9798 1 1 34 ARG HG2 H -10.340 -12.406 -4.043 1.00 . A A . 569 ARG HG2 1 1
9 9799 1 1 34 ARG HG3 H -11.585 -13.638 -3.825 1.00 . A A . 569 ARG HG3 1 1
9 9800 1 1 34 ARG HH11 H -12.445 -10.929 -0.399 1.00 . A A . 569 ARG HH11 1 1
9 9801 1 1 34 ARG HH12 H -13.415 -9.494 -0.352 1.00 . A A . 569 ARG HH12 1 1
9 9802 1 1 34 ARG HH21 H -13.509 -9.098 -3.825 1.00 . A A . 569 ARG HH21 1 1
9 9803 1 1 34 ARG HH22 H -14.021 -8.454 -2.301 1.00 . A A . 569 ARG HH22 1 1
9 9804 1 1 34 ARG N N -10.171 -14.240 -0.279 1.00 . A A . 569 ARG N 1 1
9 9805 1 1 34 ARG NE N -12.238 -11.050 -2.896 1.00 . A A . 569 ARG NE 1 1
9 9806 1 1 34 ARG NH1 N -12.921 -10.190 -0.874 1.00 . A A . 569 ARG NH1 1 1
9 9807 1 1 34 ARG NH2 N -13.526 -9.146 -2.826 1.00 . A A . 569 ARG NH2 1 1
9 9808 1 1 34 ARG O O -10.454 -17.251 -1.694 1.00 . A A . 569 ARG O 1 1
9 9809 1 1 35 SER C C -7.726 -18.248 -0.359 1.00 . A A . 570 SER C 1 1
9 9810 1 1 35 SER CA C -7.698 -17.539 -1.710 1.00 . A A . 570 SER CA 1 1
9 9811 1 1 35 SER CB C -6.251 -17.296 -2.141 1.00 . A A . 570 SER CB 1 1
9 9812 1 1 35 SER H H -7.924 -15.436 -1.609 1.00 . A A . 570 SER H 1 1
9 9813 1 1 35 SER HA H -8.182 -18.166 -2.443 1.00 . A A . 570 SER HA 1 1
9 9814 1 1 35 SER HB2 H -6.218 -16.473 -2.838 1.00 . A A . 570 SER HB2 1 1
9 9815 1 1 35 SER HB3 H -5.654 -17.055 -1.272 1.00 . A A . 570 SER HB3 1 1
9 9816 1 1 35 SER HG H -4.880 -18.212 -3.198 1.00 . A A . 570 SER HG 1 1
9 9817 1 1 35 SER N N -8.426 -16.277 -1.648 1.00 . A A . 570 SER N 1 1
9 9818 1 1 35 SER O O -6.681 -18.517 0.235 1.00 . A A . 570 SER O 1 1
9 9819 1 1 35 SER OG O -5.705 -18.444 -2.765 1.00 . A A . 570 SER OG 1 1
9 9820 1 1 36 ARG C C -9.748 -20.593 1.211 1.00 . A A . 571 ARG C 1 1
9 9821 1 1 36 ARG CA C -9.094 -19.227 1.400 1.00 . A A . 571 ARG CA 1 1
9 9822 1 1 36 ARG CB C -9.937 -18.372 2.348 1.00 . A A . 571 ARG CB 1 1
9 9823 1 1 36 ARG CD C -11.580 -16.490 2.620 1.00 . A A . 571 ARG CD 1 1
9 9824 1 1 36 ARG CG C -10.688 -17.249 1.651 1.00 . A A . 571 ARG CG 1 1
9 9825 1 1 36 ARG CZ C -13.633 -16.867 3.920 1.00 . A A . 571 ARG CZ 1 1
9 9826 1 1 36 ARG H H -9.724 -18.309 -0.400 1.00 . A A . 571 ARG H 1 1
9 9827 1 1 36 ARG HA H -8.114 -19.367 1.830 1.00 . A A . 571 ARG HA 1 1
9 9828 1 1 36 ARG HB2 H -10.659 -19.007 2.840 1.00 . A A . 571 ARG HB2 1 1
9 9829 1 1 36 ARG HB3 H -9.288 -17.934 3.090 1.00 . A A . 571 ARG HB3 1 1
9 9830 1 1 36 ARG HD2 H -10.978 -16.144 3.447 1.00 . A A . 571 ARG HD2 1 1
9 9831 1 1 36 ARG HD3 H -12.007 -15.642 2.106 1.00 . A A . 571 ARG HD3 1 1
9 9832 1 1 36 ARG HE H -12.661 -18.272 2.889 1.00 . A A . 571 ARG HE 1 1
9 9833 1 1 36 ARG HG2 H -9.974 -16.562 1.222 1.00 . A A . 571 ARG HG2 1 1
9 9834 1 1 36 ARG HG3 H -11.300 -17.671 0.867 1.00 . A A . 571 ARG HG3 1 1
9 9835 1 1 36 ARG HH11 H -12.945 -14.967 3.948 1.00 . A A . 571 ARG HH11 1 1
9 9836 1 1 36 ARG HH12 H -14.392 -15.247 4.860 1.00 . A A . 571 ARG HH12 1 1
9 9837 1 1 36 ARG HH21 H -14.566 -18.653 4.086 1.00 . A A . 571 ARG HH21 1 1
9 9838 1 1 36 ARG HH22 H -15.312 -17.344 4.939 1.00 . A A . 571 ARG HH22 1 1
9 9839 1 1 36 ARG N N -8.929 -18.549 0.119 1.00 . A A . 571 ARG N 1 1
9 9840 1 1 36 ARG NE N -12.661 -17.325 3.138 1.00 . A A . 571 ARG NE 1 1
9 9841 1 1 36 ARG NH1 N -13.658 -15.589 4.272 1.00 . A A . 571 ARG NH1 1 1
9 9842 1 1 36 ARG NH2 N -14.582 -17.688 4.350 1.00 . A A . 571 ARG NH2 1 1
9 9843 1 1 36 ARG O O -9.113 -21.628 1.410 1.00 . A A . 571 ARG O 1 1
9 9844 1 1 37 ARG C C -11.857 -22.629 1.908 1.00 . A A . 572 ARG C 1 1
9 9845 1 1 37 ARG CA C -11.761 -21.823 0.616 1.00 . A A . 572 ARG CA 1 1
9 9846 1 1 37 ARG CB C -11.089 -22.664 -0.471 1.00 . A A . 572 ARG CB 1 1
9 9847 1 1 37 ARG CD C -12.243 -22.796 -2.700 1.00 . A A . 572 ARG CD 1 1
9 9848 1 1 37 ARG CG C -12.071 -23.441 -1.334 1.00 . A A . 572 ARG CG 1 1
9 9849 1 1 37 ARG CZ C -14.652 -23.045 -3.122 1.00 . A A . 572 ARG CZ 1 1
9 9850 1 1 37 ARG H H -11.473 -19.728 0.687 1.00 . A A . 572 ARG H 1 1
9 9851 1 1 37 ARG HA H -12.758 -21.562 0.292 1.00 . A A . 572 ARG HA 1 1
9 9852 1 1 37 ARG HB2 H -10.518 -22.010 -1.114 1.00 . A A . 572 ARG HB2 1 1
9 9853 1 1 37 ARG HB3 H -10.420 -23.369 -0.002 1.00 . A A . 572 ARG HB3 1 1
9 9854 1 1 37 ARG HD2 H -12.383 -21.733 -2.567 1.00 . A A . 572 ARG HD2 1 1
9 9855 1 1 37 ARG HD3 H -11.350 -22.969 -3.281 1.00 . A A . 572 ARG HD3 1 1
9 9856 1 1 37 ARG HE H -13.212 -23.952 -4.164 1.00 . A A . 572 ARG HE 1 1
9 9857 1 1 37 ARG HG2 H -11.701 -24.447 -1.467 1.00 . A A . 572 ARG HG2 1 1
9 9858 1 1 37 ARG HG3 H -13.028 -23.470 -0.836 1.00 . A A . 572 ARG HG3 1 1
9 9859 1 1 37 ARG HH11 H -14.180 -21.813 -1.593 1.00 . A A . 572 ARG HH11 1 1
9 9860 1 1 37 ARG HH12 H -15.875 -21.998 -1.901 1.00 . A A . 572 ARG HH12 1 1
9 9861 1 1 37 ARG HH21 H -15.441 -24.203 -4.579 1.00 . A A . 572 ARG HH21 1 1
9 9862 1 1 37 ARG HH22 H -16.592 -23.358 -3.600 1.00 . A A . 572 ARG HH22 1 1
9 9863 1 1 37 ARG N N -11.021 -20.586 0.829 1.00 . A A . 572 ARG N 1 1
9 9864 1 1 37 ARG NE N -13.391 -23.338 -3.421 1.00 . A A . 572 ARG NE 1 1
9 9865 1 1 37 ARG NH1 N -14.925 -22.218 -2.123 1.00 . A A . 572 ARG NH1 1 1
9 9866 1 1 37 ARG NH2 N -15.643 -23.580 -3.826 1.00 . A A . 572 ARG NH2 1 1
9 9867 1 1 37 ARG O O -11.901 -23.858 1.884 1.00 . A A . 572 ARG O 1 1
9 9868 1 1 38 ALA C C -13.296 -23.337 4.479 1.00 . A A . 573 ALA C 1 1
9 9869 1 1 38 ALA CA C -11.983 -22.574 4.338 1.00 . A A . 573 ALA CA 1 1
9 9870 1 1 38 ALA CB C -11.847 -21.546 5.451 1.00 . A A . 573 ALA CB 1 1
9 9871 1 1 38 ALA H H -11.853 -20.947 2.991 1.00 . A A . 573 ALA H 1 1
9 9872 1 1 38 ALA HA H -11.162 -23.271 4.424 1.00 . A A . 573 ALA HA 1 1
9 9873 1 1 38 ALA HB1 H -12.817 -21.355 5.885 1.00 . A A . 573 ALA HB1 1 1
9 9874 1 1 38 ALA HB2 H -11.180 -21.924 6.211 1.00 . A A . 573 ALA HB2 1 1
9 9875 1 1 38 ALA HB3 H -11.447 -20.628 5.045 1.00 . A A . 573 ALA HB3 1 1
9 9876 1 1 38 ALA N N -11.891 -21.926 3.036 1.00 . A A . 573 ALA N 1 1
9 9877 1 1 38 ALA O O -13.370 -24.490 4.055 1.00 . A A . 573 ALA O 1 1
9 9878 2 1 1 SER C C -7.987 17.820 -8.768 1.00 . B B . 536 SER C 1 1
9 9879 2 1 1 SER CA C -8.367 16.524 -8.055 1.00 . B B . 536 SER CA 1 1
9 9880 2 1 1 SER CB C -7.107 15.826 -7.539 1.00 . B B . 536 SER CB 1 1
9 9881 2 1 1 SER H1 H -10.069 15.781 -9.071 1.00 . B B . 536 SER H1 1 1
9 9882 2 1 1 SER HA H -9.005 16.762 -7.219 1.00 . B B . 536 SER HA 1 1
9 9883 2 1 1 SER HB2 H -6.749 15.135 -8.287 1.00 . B B . 536 SER HB2 1 1
9 9884 2 1 1 SER HB3 H -6.345 16.566 -7.337 1.00 . B B . 536 SER HB3 1 1
9 9885 2 1 1 SER HG H -7.632 14.209 -6.565 1.00 . B B . 536 SER HG 1 1
9 9886 2 1 1 SER N N -9.106 15.640 -8.947 1.00 . B B . 536 SER N 1 1
9 9887 2 1 1 SER O O -7.975 17.902 -9.996 1.00 . B B . 536 SER O 1 1
9 9888 2 1 1 SER OG O -7.375 15.108 -6.347 1.00 . B B . 536 SER OG 1 1
9 9889 2 1 2 PRO C C -5.917 20.138 -9.188 1.00 . B B . 537 PRO C 1 1
9 9890 2 1 2 PRO CA C -7.283 20.167 -8.511 1.00 . B B . 537 PRO CA 1 1
9 9891 2 1 2 PRO CB C -7.244 21.058 -7.266 1.00 . B B . 537 PRO CB 1 1
9 9892 2 1 2 PRO CD C -7.663 18.831 -6.507 1.00 . B B . 537 PRO CD 1 1
9 9893 2 1 2 PRO CG C -6.984 20.120 -6.138 1.00 . B B . 537 PRO CG 1 1
9 9894 2 1 2 PRO HA H -8.020 20.546 -9.204 1.00 . B B . 537 PRO HA 1 1
9 9895 2 1 2 PRO HB2 H -6.452 21.786 -7.367 1.00 . B B . 537 PRO HB2 1 1
9 9896 2 1 2 PRO HB3 H -8.192 21.562 -7.151 1.00 . B B . 537 PRO HB3 1 1
9 9897 2 1 2 PRO HD2 H -7.096 17.987 -6.139 1.00 . B B . 537 PRO HD2 1 1
9 9898 2 1 2 PRO HD3 H -8.670 18.809 -6.118 1.00 . B B . 537 PRO HD3 1 1
9 9899 2 1 2 PRO HG2 H -5.922 19.967 -6.025 1.00 . B B . 537 PRO HG2 1 1
9 9900 2 1 2 PRO HG3 H -7.406 20.518 -5.226 1.00 . B B . 537 PRO HG3 1 1
9 9901 2 1 2 PRO N N -7.670 18.857 -7.978 1.00 . B B . 537 PRO N 1 1
9 9902 2 1 2 PRO O O -5.122 19.218 -8.995 1.00 . B B . 537 PRO O 1 1
9 9903 2 1 3 PRO C C -3.194 21.573 -9.790 1.00 . B B . 538 PRO C 1 1
9 9904 2 1 3 PRO CA C -4.366 21.284 -10.722 1.00 . B B . 538 PRO CA 1 1
9 9905 2 1 3 PRO CB C -4.601 22.464 -11.667 1.00 . B B . 538 PRO CB 1 1
9 9906 2 1 3 PRO CD C -6.538 22.298 -10.277 1.00 . B B . 538 PRO CD 1 1
9 9907 2 1 3 PRO CG C -5.657 23.278 -11.002 1.00 . B B . 538 PRO CG 1 1
9 9908 2 1 3 PRO HA H -4.155 20.395 -11.298 1.00 . B B . 538 PRO HA 1 1
9 9909 2 1 3 PRO HB2 H -3.684 23.024 -11.783 1.00 . B B . 538 PRO HB2 1 1
9 9910 2 1 3 PRO HB3 H -4.931 22.100 -12.629 1.00 . B B . 538 PRO HB3 1 1
9 9911 2 1 3 PRO HD2 H -6.906 22.732 -9.359 1.00 . B B . 538 PRO HD2 1 1
9 9912 2 1 3 PRO HD3 H -7.360 21.991 -10.907 1.00 . B B . 538 PRO HD3 1 1
9 9913 2 1 3 PRO HG2 H -5.205 23.965 -10.303 1.00 . B B . 538 PRO HG2 1 1
9 9914 2 1 3 PRO HG3 H -6.228 23.816 -11.745 1.00 . B B . 538 PRO HG3 1 1
9 9915 2 1 3 PRO N N -5.637 21.167 -10.000 1.00 . B B . 538 PRO N 1 1
9 9916 2 1 3 PRO O O -2.039 21.322 -10.132 1.00 . B B . 538 PRO O 1 1
9 9917 2 1 4 VAL C C -3.092 22.912 -6.322 1.00 . B B . 539 VAL C 1 1
9 9918 2 1 4 VAL CA C -2.472 22.423 -7.627 1.00 . B B . 539 VAL CA 1 1
9 9919 2 1 4 VAL CB C -1.506 23.499 -8.157 1.00 . B B . 539 VAL CB 1 1
9 9920 2 1 4 VAL CG1 C -2.185 24.860 -8.187 1.00 . B B . 539 VAL CG1 1 1
9 9921 2 1 4 VAL CG2 C -0.242 23.545 -7.311 1.00 . B B . 539 VAL CG2 1 1
9 9922 2 1 4 VAL H H -4.439 22.279 -8.393 1.00 . B B . 539 VAL H 1 1
9 9923 2 1 4 VAL HA H -1.904 21.525 -7.430 1.00 . B B . 539 VAL HA 1 1
9 9924 2 1 4 VAL HB H -1.228 23.239 -9.167 1.00 . B B . 539 VAL HB 1 1
9 9925 2 1 4 VAL HG11 H -2.311 25.221 -7.177 1.00 . B B . 539 VAL HG11 1 1
9 9926 2 1 4 VAL HG12 H -1.577 25.555 -8.747 1.00 . B B . 539 VAL HG12 1 1
9 9927 2 1 4 VAL HG13 H -3.153 24.768 -8.658 1.00 . B B . 539 VAL HG13 1 1
9 9928 2 1 4 VAL HG21 H 0.585 23.882 -7.917 1.00 . B B . 539 VAL HG21 1 1
9 9929 2 1 4 VAL HG22 H -0.387 24.225 -6.484 1.00 . B B . 539 VAL HG22 1 1
9 9930 2 1 4 VAL HG23 H -0.029 22.556 -6.930 1.00 . B B . 539 VAL HG23 1 1
9 9931 2 1 4 VAL N N -3.500 22.101 -8.609 1.00 . B B . 539 VAL N 1 1
9 9932 2 1 4 VAL O O -4.241 23.351 -6.296 1.00 . B B . 539 VAL O 1 1
9 9933 2 1 5 SER C C -3.972 22.406 -3.471 1.00 . B B . 540 SER C 1 1
9 9934 2 1 5 SER CA C -2.797 23.263 -3.932 1.00 . B B . 540 SER CA 1 1
9 9935 2 1 5 SER CB C -3.211 24.735 -3.974 1.00 . B B . 540 SER CB 1 1
9 9936 2 1 5 SER H H -1.414 22.473 -5.327 1.00 . B B . 540 SER H 1 1
9 9937 2 1 5 SER HA H -1.985 23.146 -3.230 1.00 . B B . 540 SER HA 1 1
9 9938 2 1 5 SER HB2 H -2.636 25.247 -4.731 1.00 . B B . 540 SER HB2 1 1
9 9939 2 1 5 SER HB3 H -4.261 24.805 -4.213 1.00 . B B . 540 SER HB3 1 1
9 9940 2 1 5 SER HG H -2.845 26.305 -2.861 1.00 . B B . 540 SER HG 1 1
9 9941 2 1 5 SER N N -2.323 22.832 -5.242 1.00 . B B . 540 SER N 1 1
9 9942 2 1 5 SER O O -4.219 21.329 -4.013 1.00 . B B . 540 SER O 1 1
9 9943 2 1 5 SER OG O -2.983 25.365 -2.726 1.00 . B B . 540 SER OG 1 1
9 9944 2 1 6 ARG C C -5.427 20.806 -1.396 1.00 . B B . 541 ARG C 1 1
9 9945 2 1 6 ARG CA C -5.843 22.172 -1.933 1.00 . B B . 541 ARG CA 1 1
9 9946 2 1 6 ARG CB C -6.915 22.005 -3.012 1.00 . B B . 541 ARG CB 1 1
9 9947 2 1 6 ARG CD C -8.433 23.776 -2.081 1.00 . B B . 541 ARG CD 1 1
9 9948 2 1 6 ARG CG C -7.686 23.279 -3.308 1.00 . B B . 541 ARG CG 1 1
9 9949 2 1 6 ARG CZ C -8.764 25.913 -0.912 1.00 . B B . 541 ARG CZ 1 1
9 9950 2 1 6 ARG H H -4.448 23.758 -2.077 1.00 . B B . 541 ARG H 1 1
9 9951 2 1 6 ARG HA H -6.253 22.755 -1.121 1.00 . B B . 541 ARG HA 1 1
9 9952 2 1 6 ARG HB2 H -6.439 21.676 -3.925 1.00 . B B . 541 ARG HB2 1 1
9 9953 2 1 6 ARG HB3 H -7.617 21.250 -2.690 1.00 . B B . 541 ARG HB3 1 1
9 9954 2 1 6 ARG HD2 H -9.493 23.751 -2.286 1.00 . B B . 541 ARG HD2 1 1
9 9955 2 1 6 ARG HD3 H -8.211 23.121 -1.251 1.00 . B B . 541 ARG HD3 1 1
9 9956 2 1 6 ARG HE H -7.224 25.496 -2.108 1.00 . B B . 541 ARG HE 1 1
9 9957 2 1 6 ARG HG2 H -6.993 24.043 -3.628 1.00 . B B . 541 ARG HG2 1 1
9 9958 2 1 6 ARG HG3 H -8.398 23.083 -4.096 1.00 . B B . 541 ARG HG3 1 1
9 9959 2 1 6 ARG HH11 H -10.201 24.533 -0.582 1.00 . B B . 541 ARG HH11 1 1
9 9960 2 1 6 ARG HH12 H -10.422 26.044 0.236 1.00 . B B . 541 ARG HH12 1 1
9 9961 2 1 6 ARG HH21 H -7.504 27.490 -1.037 1.00 . B B . 541 ARG HH21 1 1
9 9962 2 1 6 ARG HH22 H -8.888 27.725 -0.024 1.00 . B B . 541 ARG HH22 1 1
9 9963 2 1 6 ARG N N -4.695 22.894 -2.467 1.00 . B B . 541 ARG N 1 1
9 9964 2 1 6 ARG NE N -8.052 25.140 -1.723 1.00 . B B . 541 ARG NE 1 1
9 9965 2 1 6 ARG NH1 N -9.888 25.460 -0.376 1.00 . B B . 541 ARG NH1 1 1
9 9966 2 1 6 ARG NH2 N -8.351 27.144 -0.634 1.00 . B B . 541 ARG NH2 1 1
9 9967 2 1 6 ARG O O -6.102 19.805 -1.629 1.00 . B B . 541 ARG O 1 1
9 9968 2 1 7 GLY C C -3.583 18.471 -1.181 1.00 . B B . 542 GLY C 1 1
9 9969 2 1 7 GLY CA C -3.821 19.526 -0.119 1.00 . B B . 542 GLY CA 1 1
9 9970 2 1 7 GLY H H -3.812 21.605 -0.524 1.00 . B B . 542 GLY H 1 1
9 9971 2 1 7 GLY HA2 H -2.894 19.716 0.401 1.00 . B B . 542 GLY HA2 1 1
9 9972 2 1 7 GLY HA3 H -4.548 19.153 0.586 1.00 . B B . 542 GLY HA3 1 1
9 9973 2 1 7 GLY N N -4.309 20.774 -0.677 1.00 . B B . 542 GLY N 1 1
9 9974 2 1 7 GLY O O -3.517 17.279 -0.878 1.00 . B B . 542 GLY O 1 1
9 9975 2 1 8 LEU C C -2.229 18.584 -4.536 1.00 . B B . 543 LEU C 1 1
9 9976 2 1 8 LEU CA C -3.221 17.993 -3.540 1.00 . B B . 543 LEU CA 1 1
9 9977 2 1 8 LEU CB C -4.540 17.673 -4.247 1.00 . B B . 543 LEU CB 1 1
9 9978 2 1 8 LEU CD1 C -3.907 17.233 -6.631 1.00 . B B . 543 LEU CD1 1 1
9 9979 2 1 8 LEU CD2 C -3.630 15.435 -4.914 1.00 . B B . 543 LEU CD2 1 1
9 9980 2 1 8 LEU CG C -4.470 16.625 -5.357 1.00 . B B . 543 LEU CG 1 1
9 9981 2 1 8 LEU H H -3.514 19.870 -2.608 1.00 . B B . 543 LEU H 1 1
9 9982 2 1 8 LEU HA H -2.808 17.081 -3.137 1.00 . B B . 543 LEU HA 1 1
9 9983 2 1 8 LEU HB2 H -5.237 17.320 -3.502 1.00 . B B . 543 LEU HB2 1 1
9 9984 2 1 8 LEU HB3 H -4.913 18.591 -4.679 1.00 . B B . 543 LEU HB3 1 1
9 9985 2 1 8 LEU HD11 H -4.372 16.769 -7.488 1.00 . B B . 543 LEU HD11 1 1
9 9986 2 1 8 LEU HD12 H -2.840 17.067 -6.667 1.00 . B B . 543 LEU HD12 1 1
9 9987 2 1 8 LEU HD13 H -4.106 18.294 -6.642 1.00 . B B . 543 LEU HD13 1 1
9 9988 2 1 8 LEU HD21 H -3.632 14.684 -5.690 1.00 . B B . 543 LEU HD21 1 1
9 9989 2 1 8 LEU HD22 H -4.045 15.019 -4.008 1.00 . B B . 543 LEU HD22 1 1
9 9990 2 1 8 LEU HD23 H -2.617 15.759 -4.729 1.00 . B B . 543 LEU HD23 1 1
9 9991 2 1 8 LEU HG H -5.468 16.268 -5.570 1.00 . B B . 543 LEU HG 1 1
9 9992 2 1 8 LEU N N -3.453 18.909 -2.429 1.00 . B B . 543 LEU N 1 1
9 9993 2 1 8 LEU O O -2.433 19.681 -5.057 1.00 . B B . 543 LEU O 1 1
9 9994 2 1 9 THR C C 0.373 17.150 -6.596 1.00 . B B . 544 THR C 1 1
9 9995 2 1 9 THR CA C -0.127 18.301 -5.730 1.00 . B B . 544 THR CA 1 1
9 9996 2 1 9 THR CB C 1.069 18.930 -4.991 1.00 . B B . 544 THR CB 1 1
9 9997 2 1 9 THR CG2 C 0.646 19.458 -3.628 1.00 . B B . 544 THR CG2 1 1
9 9998 2 1 9 THR H H -1.045 16.984 -4.350 1.00 . B B . 544 THR H 1 1
9 9999 2 1 9 THR HA H -0.566 19.054 -6.369 1.00 . B B . 544 THR HA 1 1
9 10000 2 1 9 THR HB H 1.444 19.754 -5.581 1.00 . B B . 544 THR HB 1 1
9 10001 2 1 9 THR HG1 H 2.950 18.346 -5.091 1.00 . B B . 544 THR HG1 1 1
9 10002 2 1 9 THR HG21 H 0.324 18.636 -3.008 1.00 . B B . 544 THR HG21 1 1
9 10003 2 1 9 THR HG22 H -0.169 20.156 -3.750 1.00 . B B . 544 THR HG22 1 1
9 10004 2 1 9 THR HG23 H 1.482 19.958 -3.161 1.00 . B B . 544 THR HG23 1 1
9 10005 2 1 9 THR N N -1.151 17.850 -4.796 1.00 . B B . 544 THR N 1 1
9 10006 2 1 9 THR O O 0.206 15.981 -6.249 1.00 . B B . 544 THR O 1 1
9 10007 2 1 9 THR OG1 O 2.110 17.960 -4.830 1.00 . B B . 544 THR OG1 1 1
9 10008 2 1 10 GLY C C 2.361 15.445 -7.906 1.00 . B B . 545 GLY C 1 1
9 10009 2 1 10 GLY CA C 1.505 16.471 -8.622 1.00 . B B . 545 GLY CA 1 1
9 10010 2 1 10 GLY H H 1.093 18.436 -7.950 1.00 . B B . 545 GLY H 1 1
9 10011 2 1 10 GLY HA2 H 0.674 15.965 -9.091 1.00 . B B . 545 GLY HA2 1 1
9 10012 2 1 10 GLY HA3 H 2.100 16.949 -9.386 1.00 . B B . 545 GLY HA3 1 1
9 10013 2 1 10 GLY N N 0.989 17.488 -7.725 1.00 . B B . 545 GLY N 1 1
9 10014 2 1 10 GLY O O 2.208 14.243 -8.115 1.00 . B B . 545 GLY O 1 1
9 10015 2 1 11 GLY C C 3.371 14.089 -5.410 1.00 . B B . 546 GLY C 1 1
9 10016 2 1 11 GLY CA C 4.140 15.025 -6.322 1.00 . B B . 546 GLY CA 1 1
9 10017 2 1 11 GLY H H 3.345 16.892 -6.931 1.00 . B B . 546 GLY H 1 1
9 10018 2 1 11 GLY HA2 H 4.711 14.438 -7.026 1.00 . B B . 546 GLY HA2 1 1
9 10019 2 1 11 GLY HA3 H 4.820 15.613 -5.724 1.00 . B B . 546 GLY HA3 1 1
9 10020 2 1 11 GLY N N 3.268 15.923 -7.058 1.00 . B B . 546 GLY N 1 1
9 10021 2 1 11 GLY O O 3.790 12.954 -5.183 1.00 . B B . 546 GLY O 1 1
9 10022 2 1 12 GLU C C 0.779 12.600 -4.742 1.00 . B B . 547 GLU C 1 1
9 10023 2 1 12 GLU CA C 1.421 13.762 -3.992 1.00 . B B . 547 GLU CA 1 1
9 10024 2 1 12 GLU CB C 0.338 14.629 -3.347 1.00 . B B . 547 GLU CB 1 1
9 10025 2 1 12 GLU CD C 0.106 16.489 -1.653 1.00 . B B . 547 GLU CD 1 1
9 10026 2 1 12 GLU CG C 0.839 15.985 -2.880 1.00 . B B . 547 GLU CG 1 1
9 10027 2 1 12 GLU H H 1.966 15.478 -5.105 1.00 . B B . 547 GLU H 1 1
9 10028 2 1 12 GLU HA H 2.061 13.366 -3.217 1.00 . B B . 547 GLU HA 1 1
9 10029 2 1 12 GLU HB2 H -0.454 14.788 -4.064 1.00 . B B . 547 GLU HB2 1 1
9 10030 2 1 12 GLU HB3 H -0.064 14.104 -2.492 1.00 . B B . 547 GLU HB3 1 1
9 10031 2 1 12 GLU HG2 H 1.891 15.904 -2.644 1.00 . B B . 547 GLU HG2 1 1
9 10032 2 1 12 GLU HG3 H 0.706 16.699 -3.681 1.00 . B B . 547 GLU HG3 1 1
9 10033 2 1 12 GLU N N 2.247 14.565 -4.886 1.00 . B B . 547 GLU N 1 1
9 10034 2 1 12 GLU O O 0.706 11.482 -4.230 1.00 . B B . 547 GLU O 1 1
9 10035 2 1 12 GLU OE1 O -0.946 17.143 -1.819 1.00 . B B . 547 GLU OE1 1 1
9 10036 2 1 12 GLU OE2 O 0.581 16.231 -0.528 1.00 . B B . 547 GLU OE2 1 1
9 10037 2 1 13 ILE C C 0.682 10.780 -7.199 1.00 . B B . 548 ILE C 1 1
9 10038 2 1 13 ILE CA C -0.321 11.848 -6.778 1.00 . B B . 548 ILE CA 1 1
9 10039 2 1 13 ILE CB C -0.964 12.457 -8.038 1.00 . B B . 548 ILE CB 1 1
9 10040 2 1 13 ILE CD1 C -1.973 14.767 -7.681 1.00 . B B . 548 ILE CD1 1 1
9 10041 2 1 13 ILE CG1 C -2.204 13.272 -7.661 1.00 . B B . 548 ILE CG1 1 1
9 10042 2 1 13 ILE CG2 C -1.325 11.362 -9.030 1.00 . B B . 548 ILE CG2 1 1
9 10043 2 1 13 ILE H H 0.403 13.781 -6.310 1.00 . B B . 548 ILE H 1 1
9 10044 2 1 13 ILE HA H -1.099 11.384 -6.189 1.00 . B B . 548 ILE HA 1 1
9 10045 2 1 13 ILE HB H -0.242 13.109 -8.505 1.00 . B B . 548 ILE HB 1 1
9 10046 2 1 13 ILE HD11 H -1.816 15.120 -6.672 1.00 . B B . 548 ILE HD11 1 1
9 10047 2 1 13 ILE HD12 H -1.101 14.989 -8.278 1.00 . B B . 548 ILE HD12 1 1
9 10048 2 1 13 ILE HD13 H -2.835 15.259 -8.104 1.00 . B B . 548 ILE HD13 1 1
9 10049 2 1 13 ILE HG12 H -2.997 13.050 -8.357 1.00 . B B . 548 ILE HG12 1 1
9 10050 2 1 13 ILE HG13 H -2.517 12.996 -6.665 1.00 . B B . 548 ILE HG13 1 1
9 10051 2 1 13 ILE HG21 H -1.910 11.783 -9.835 1.00 . B B . 548 ILE HG21 1 1
9 10052 2 1 13 ILE HG22 H -0.421 10.929 -9.432 1.00 . B B . 548 ILE HG22 1 1
9 10053 2 1 13 ILE HG23 H -1.900 10.597 -8.529 1.00 . B B . 548 ILE HG23 1 1
9 10054 2 1 13 ILE N N 0.315 12.871 -5.958 1.00 . B B . 548 ILE N 1 1
9 10055 2 1 13 ILE O O 0.476 9.590 -6.958 1.00 . B B . 548 ILE O 1 1
9 10056 2 1 14 VAL C C 3.390 9.504 -7.112 1.00 . B B . 549 VAL C 1 1
9 10057 2 1 14 VAL CA C 2.807 10.293 -8.280 1.00 . B B . 549 VAL CA 1 1
9 10058 2 1 14 VAL CB C 3.946 11.041 -8.998 1.00 . B B . 549 VAL CB 1 1
9 10059 2 1 14 VAL CG1 C 3.382 12.072 -9.964 1.00 . B B . 549 VAL CG1 1 1
9 10060 2 1 14 VAL CG2 C 4.873 11.697 -7.987 1.00 . B B . 549 VAL CG2 1 1
9 10061 2 1 14 VAL H H 1.879 12.172 -7.991 1.00 . B B . 549 VAL H 1 1
9 10062 2 1 14 VAL HA H 2.361 9.603 -8.980 1.00 . B B . 549 VAL HA 1 1
9 10063 2 1 14 VAL HB H 4.519 10.323 -9.568 1.00 . B B . 549 VAL HB 1 1
9 10064 2 1 14 VAL HG11 H 2.325 11.893 -10.103 1.00 . B B . 549 VAL HG11 1 1
9 10065 2 1 14 VAL HG12 H 3.531 13.063 -9.561 1.00 . B B . 549 VAL HG12 1 1
9 10066 2 1 14 VAL HG13 H 3.888 11.989 -10.915 1.00 . B B . 549 VAL HG13 1 1
9 10067 2 1 14 VAL HG21 H 5.403 10.935 -7.435 1.00 . B B . 549 VAL HG21 1 1
9 10068 2 1 14 VAL HG22 H 5.582 12.326 -8.505 1.00 . B B . 549 VAL HG22 1 1
9 10069 2 1 14 VAL HG23 H 4.292 12.299 -7.303 1.00 . B B . 549 VAL HG23 1 1
9 10070 2 1 14 VAL N N 1.771 11.212 -7.827 1.00 . B B . 549 VAL N 1 1
9 10071 2 1 14 VAL O O 3.807 8.357 -7.271 1.00 . B B . 549 VAL O 1 1
9 10072 2 1 15 ALA C C 3.053 8.328 -4.301 1.00 . B B . 550 ALA C 1 1
9 10073 2 1 15 ALA CA C 3.945 9.483 -4.744 1.00 . B B . 550 ALA CA 1 1
9 10074 2 1 15 ALA CB C 4.095 10.498 -3.619 1.00 . B B . 550 ALA CB 1 1
9 10075 2 1 15 ALA H H 3.070 11.042 -5.875 1.00 . B B . 550 ALA H 1 1
9 10076 2 1 15 ALA HA H 4.926 9.097 -4.979 1.00 . B B . 550 ALA HA 1 1
9 10077 2 1 15 ALA HB1 H 3.997 9.996 -2.667 1.00 . B B . 550 ALA HB1 1 1
9 10078 2 1 15 ALA HB2 H 5.066 10.964 -3.683 1.00 . B B . 550 ALA HB2 1 1
9 10079 2 1 15 ALA HB3 H 3.327 11.251 -3.710 1.00 . B B . 550 ALA HB3 1 1
9 10080 2 1 15 ALA N N 3.416 10.127 -5.939 1.00 . B B . 550 ALA N 1 1
9 10081 2 1 15 ALA O O 3.534 7.231 -4.022 1.00 . B B . 550 ALA O 1 1
9 10082 2 1 16 VAL C C 0.845 6.356 -4.756 1.00 . B B . 551 VAL C 1 1
9 10083 2 1 16 VAL CA C 0.789 7.566 -3.830 1.00 . B B . 551 VAL CA 1 1
9 10084 2 1 16 VAL CB C -0.647 8.122 -3.816 1.00 . B B . 551 VAL CB 1 1
9 10085 2 1 16 VAL CG1 C -1.653 6.998 -3.621 1.00 . B B . 551 VAL CG1 1 1
9 10086 2 1 16 VAL CG2 C -0.797 9.178 -2.730 1.00 . B B . 551 VAL CG2 1 1
9 10087 2 1 16 VAL H H 1.427 9.479 -4.474 1.00 . B B . 551 VAL H 1 1
9 10088 2 1 16 VAL HA H 1.041 7.251 -2.828 1.00 . B B . 551 VAL HA 1 1
9 10089 2 1 16 VAL HB H -0.841 8.588 -4.771 1.00 . B B . 551 VAL HB 1 1
9 10090 2 1 16 VAL HG11 H -2.088 6.737 -4.575 1.00 . B B . 551 VAL HG11 1 1
9 10091 2 1 16 VAL HG12 H -1.154 6.136 -3.204 1.00 . B B . 551 VAL HG12 1 1
9 10092 2 1 16 VAL HG13 H -2.432 7.326 -2.948 1.00 . B B . 551 VAL HG13 1 1
9 10093 2 1 16 VAL HG21 H 0.104 9.216 -2.138 1.00 . B B . 551 VAL HG21 1 1
9 10094 2 1 16 VAL HG22 H -0.970 10.141 -3.187 1.00 . B B . 551 VAL HG22 1 1
9 10095 2 1 16 VAL HG23 H -1.635 8.925 -2.096 1.00 . B B . 551 VAL HG23 1 1
9 10096 2 1 16 VAL N N 1.750 8.585 -4.239 1.00 . B B . 551 VAL N 1 1
9 10097 2 1 16 VAL O O 0.928 5.216 -4.300 1.00 . B B . 551 VAL O 1 1
9 10098 2 1 17 ILE C C 2.172 4.797 -6.992 1.00 . B B . 552 ILE C 1 1
9 10099 2 1 17 ILE CA C 0.845 5.545 -7.051 1.00 . B B . 552 ILE CA 1 1
9 10100 2 1 17 ILE CB C 0.638 6.090 -8.476 1.00 . B B . 552 ILE CB 1 1
9 10101 2 1 17 ILE CD1 C 0.413 5.392 -10.913 1.00 . B B . 552 ILE CD1 1 1
9 10102 2 1 17 ILE CG1 C 0.693 4.950 -9.494 1.00 . B B . 552 ILE CG1 1 1
9 10103 2 1 17 ILE CG2 C 1.686 7.145 -8.796 1.00 . B B . 552 ILE CG2 1 1
9 10104 2 1 17 ILE H H 0.733 7.543 -6.361 1.00 . B B . 552 ILE H 1 1
9 10105 2 1 17 ILE HA H 0.044 4.853 -6.831 1.00 . B B . 552 ILE HA 1 1
9 10106 2 1 17 ILE HB H -0.334 6.557 -8.521 1.00 . B B . 552 ILE HB 1 1
9 10107 2 1 17 ILE HD11 H -0.637 5.628 -11.017 1.00 . B B . 552 ILE HD11 1 1
9 10108 2 1 17 ILE HD12 H 1.002 6.270 -11.140 1.00 . B B . 552 ILE HD12 1 1
9 10109 2 1 17 ILE HD13 H 0.673 4.598 -11.597 1.00 . B B . 552 ILE HD13 1 1
9 10110 2 1 17 ILE HG12 H 1.675 4.504 -9.474 1.00 . B B . 552 ILE HG12 1 1
9 10111 2 1 17 ILE HG13 H -0.042 4.203 -9.228 1.00 . B B . 552 ILE HG13 1 1
9 10112 2 1 17 ILE HG21 H 1.450 7.612 -9.742 1.00 . B B . 552 ILE HG21 1 1
9 10113 2 1 17 ILE HG22 H 1.694 7.892 -8.018 1.00 . B B . 552 ILE HG22 1 1
9 10114 2 1 17 ILE HG23 H 2.658 6.679 -8.859 1.00 . B B . 552 ILE HG23 1 1
9 10115 2 1 17 ILE N N 0.798 6.613 -6.060 1.00 . B B . 552 ILE N 1 1
9 10116 2 1 17 ILE O O 2.239 3.604 -7.286 1.00 . B B . 552 ILE O 1 1
9 10117 2 1 18 PHE C C 4.593 3.848 -5.414 1.00 . B B . 553 PHE C 1 1
9 10118 2 1 18 PHE CA C 4.554 4.910 -6.507 1.00 . B B . 553 PHE CA 1 1
9 10119 2 1 18 PHE CB C 5.602 5.989 -6.222 1.00 . B B . 553 PHE CB 1 1
9 10120 2 1 18 PHE CD1 C 7.617 4.528 -5.909 1.00 . B B . 553 PHE CD1 1 1
9 10121 2 1 18 PHE CD2 C 7.701 6.230 -7.576 1.00 . B B . 553 PHE CD2 1 1
9 10122 2 1 18 PHE CE1 C 8.906 4.145 -6.232 1.00 . B B . 553 PHE CE1 1 1
9 10123 2 1 18 PHE CE2 C 8.989 5.851 -7.904 1.00 . B B . 553 PHE CE2 1 1
9 10124 2 1 18 PHE CG C 7.002 5.574 -6.576 1.00 . B B . 553 PHE CG 1 1
9 10125 2 1 18 PHE CZ C 9.592 4.806 -7.231 1.00 . B B . 553 PHE CZ 1 1
9 10126 2 1 18 PHE H H 3.112 6.455 -6.384 1.00 . B B . 553 PHE H 1 1
9 10127 2 1 18 PHE HA H 4.780 4.444 -7.454 1.00 . B B . 553 PHE HA 1 1
9 10128 2 1 18 PHE HB2 H 5.364 6.872 -6.796 1.00 . B B . 553 PHE HB2 1 1
9 10129 2 1 18 PHE HB3 H 5.581 6.231 -5.171 1.00 . B B . 553 PHE HB3 1 1
9 10130 2 1 18 PHE HD1 H 7.081 4.008 -5.129 1.00 . B B . 553 PHE HD1 1 1
9 10131 2 1 18 PHE HD2 H 7.231 7.049 -8.103 1.00 . B B . 553 PHE HD2 1 1
9 10132 2 1 18 PHE HE1 H 9.374 3.326 -5.705 1.00 . B B . 553 PHE HE1 1 1
9 10133 2 1 18 PHE HE2 H 9.523 6.371 -8.685 1.00 . B B . 553 PHE HE2 1 1
9 10134 2 1 18 PHE HZ H 10.598 4.509 -7.485 1.00 . B B . 553 PHE HZ 1 1
9 10135 2 1 18 PHE N N 3.228 5.506 -6.606 1.00 . B B . 553 PHE N 1 1
9 10136 2 1 18 PHE O O 4.990 2.708 -5.654 1.00 . B B . 553 PHE O 1 1
9 10137 2 1 19 GLY C C 3.052 2.285 -3.194 1.00 . B B . 554 GLY C 1 1
9 10138 2 1 19 GLY CA C 4.174 3.299 -3.096 1.00 . B B . 554 GLY CA 1 1
9 10139 2 1 19 GLY H H 3.873 5.152 -4.077 1.00 . B B . 554 GLY H 1 1
9 10140 2 1 19 GLY HA2 H 5.118 2.775 -3.075 1.00 . B B . 554 GLY HA2 1 1
9 10141 2 1 19 GLY HA3 H 4.061 3.855 -2.178 1.00 . B B . 554 GLY HA3 1 1
9 10142 2 1 19 GLY N N 4.179 4.230 -4.210 1.00 . B B . 554 GLY N 1 1
9 10143 2 1 19 GLY O O 3.184 1.155 -2.722 1.00 . B B . 554 GLY O 1 1
9 10144 2 1 20 LEU C C 1.088 0.698 -4.970 1.00 . B B . 555 LEU C 1 1
9 10145 2 1 20 LEU CA C 0.792 1.805 -3.963 1.00 . B B . 555 LEU CA 1 1
9 10146 2 1 20 LEU CB C -0.431 2.606 -4.411 1.00 . B B . 555 LEU CB 1 1
9 10147 2 1 20 LEU CD1 C -2.110 0.781 -4.045 1.00 . B B . 555 LEU CD1 1 1
9 10148 2 1 20 LEU CD2 C -2.679 2.724 -5.515 1.00 . B B . 555 LEU CD2 1 1
9 10149 2 1 20 LEU CG C -1.569 1.799 -5.037 1.00 . B B . 555 LEU CG 1 1
9 10150 2 1 20 LEU H H 1.898 3.598 -4.162 1.00 . B B . 555 LEU H 1 1
9 10151 2 1 20 LEU HA H 0.586 1.356 -3.003 1.00 . B B . 555 LEU HA 1 1
9 10152 2 1 20 LEU HB2 H -0.826 3.118 -3.547 1.00 . B B . 555 LEU HB2 1 1
9 10153 2 1 20 LEU HB3 H -0.101 3.333 -5.140 1.00 . B B . 555 LEU HB3 1 1
9 10154 2 1 20 LEU HD11 H -1.354 0.039 -3.841 1.00 . B B . 555 LEU HD11 1 1
9 10155 2 1 20 LEU HD12 H -2.983 0.300 -4.463 1.00 . B B . 555 LEU HD12 1 1
9 10156 2 1 20 LEU HD13 H -2.381 1.282 -3.128 1.00 . B B . 555 LEU HD13 1 1
9 10157 2 1 20 LEU HD21 H -2.297 3.379 -6.283 1.00 . B B . 555 LEU HD21 1 1
9 10158 2 1 20 LEU HD22 H -3.038 3.314 -4.684 1.00 . B B . 555 LEU HD22 1 1
9 10159 2 1 20 LEU HD23 H -3.492 2.134 -5.914 1.00 . B B . 555 LEU HD23 1 1
9 10160 2 1 20 LEU HG H -1.191 1.259 -5.895 1.00 . B B . 555 LEU HG 1 1
9 10161 2 1 20 LEU N N 1.944 2.687 -3.806 1.00 . B B . 555 LEU N 1 1
9 10162 2 1 20 LEU O O 0.796 -0.473 -4.725 1.00 . B B . 555 LEU O 1 1
9 10163 2 1 21 LEU C C 3.087 -0.850 -6.673 1.00 . B B . 556 LEU C 1 1
9 10164 2 1 21 LEU CA C 2.005 0.116 -7.148 1.00 . B B . 556 LEU CA 1 1
9 10165 2 1 21 LEU CB C 2.476 0.846 -8.407 1.00 . B B . 556 LEU CB 1 1
9 10166 2 1 21 LEU CD1 C 1.982 2.143 -10.495 1.00 . B B . 556 LEU CD1 1 1
9 10167 2 1 21 LEU CD2 C 0.405 0.356 -9.733 1.00 . B B . 556 LEU CD2 1 1
9 10168 2 1 21 LEU CG C 1.377 1.440 -9.289 1.00 . B B . 556 LEU CG 1 1
9 10169 2 1 21 LEU H H 1.876 2.024 -6.242 1.00 . B B . 556 LEU H 1 1
9 10170 2 1 21 LEU HA H 1.113 -0.447 -7.380 1.00 . B B . 556 LEU HA 1 1
9 10171 2 1 21 LEU HB2 H 3.124 1.652 -8.099 1.00 . B B . 556 LEU HB2 1 1
9 10172 2 1 21 LEU HB3 H 3.038 0.144 -9.005 1.00 . B B . 556 LEU HB3 1 1
9 10173 2 1 21 LEU HD11 H 2.796 2.774 -10.173 1.00 . B B . 556 LEU HD11 1 1
9 10174 2 1 21 LEU HD12 H 1.226 2.746 -10.975 1.00 . B B . 556 LEU HD12 1 1
9 10175 2 1 21 LEU HD13 H 2.351 1.406 -11.192 1.00 . B B . 556 LEU HD13 1 1
9 10176 2 1 21 LEU HD21 H -0.211 0.061 -8.897 1.00 . B B . 556 LEU HD21 1 1
9 10177 2 1 21 LEU HD22 H 0.960 -0.499 -10.092 1.00 . B B . 556 LEU HD22 1 1
9 10178 2 1 21 LEU HD23 H -0.221 0.737 -10.527 1.00 . B B . 556 LEU HD23 1 1
9 10179 2 1 21 LEU HG H 0.823 2.174 -8.718 1.00 . B B . 556 LEU HG 1 1
9 10180 2 1 21 LEU N N 1.669 1.077 -6.103 1.00 . B B . 556 LEU N 1 1
9 10181 2 1 21 LEU O O 2.893 -2.066 -6.676 1.00 . B B . 556 LEU O 1 1
9 10182 2 1 22 LEU C C 4.967 -1.826 -4.483 1.00 . B B . 557 LEU C 1 1
9 10183 2 1 22 LEU CA C 5.335 -1.111 -5.779 1.00 . B B . 557 LEU CA 1 1
9 10184 2 1 22 LEU CB C 6.572 -0.238 -5.559 1.00 . B B . 557 LEU CB 1 1
9 10185 2 1 22 LEU CD1 C 8.575 0.978 -6.449 1.00 . B B . 557 LEU CD1 1 1
9 10186 2 1 22 LEU CD2 C 7.841 -1.164 -7.512 1.00 . B B . 557 LEU CD2 1 1
9 10187 2 1 22 LEU CG C 7.382 0.105 -6.808 1.00 . B B . 557 LEU CG 1 1
9 10188 2 1 22 LEU H H 4.319 0.676 -6.280 1.00 . B B . 557 LEU H 1 1
9 10189 2 1 22 LEU HA H 5.557 -1.851 -6.534 1.00 . B B . 557 LEU HA 1 1
9 10190 2 1 22 LEU HB2 H 6.247 0.688 -5.111 1.00 . B B . 557 LEU HB2 1 1
9 10191 2 1 22 LEU HB3 H 7.224 -0.758 -4.872 1.00 . B B . 557 LEU HB3 1 1
9 10192 2 1 22 LEU HD11 H 8.737 1.706 -7.228 1.00 . B B . 557 LEU HD11 1 1
9 10193 2 1 22 LEU HD12 H 9.455 0.360 -6.346 1.00 . B B . 557 LEU HD12 1 1
9 10194 2 1 22 LEU HD13 H 8.381 1.484 -5.514 1.00 . B B . 557 LEU HD13 1 1
9 10195 2 1 22 LEU HD21 H 8.657 -0.931 -8.181 1.00 . B B . 557 LEU HD21 1 1
9 10196 2 1 22 LEU HD22 H 7.019 -1.580 -8.076 1.00 . B B . 557 LEU HD22 1 1
9 10197 2 1 22 LEU HD23 H 8.172 -1.884 -6.778 1.00 . B B . 557 LEU HD23 1 1
9 10198 2 1 22 LEU HG H 6.758 0.661 -7.493 1.00 . B B . 557 LEU HG 1 1
9 10199 2 1 22 LEU N N 4.224 -0.300 -6.261 1.00 . B B . 557 LEU N 1 1
9 10200 2 1 22 LEU O O 5.526 -2.873 -4.158 1.00 . B B . 557 LEU O 1 1
9 10201 2 1 23 GLY C C 2.914 -3.196 -2.698 1.00 . B B . 558 GLY C 1 1
9 10202 2 1 23 GLY CA C 3.589 -1.853 -2.497 1.00 . B B . 558 GLY CA 1 1
9 10203 2 1 23 GLY H H 3.606 -0.421 -4.056 1.00 . B B . 558 GLY H 1 1
9 10204 2 1 23 GLY HA2 H 4.450 -1.985 -1.859 1.00 . B B . 558 GLY HA2 1 1
9 10205 2 1 23 GLY HA3 H 2.893 -1.184 -2.011 1.00 . B B . 558 GLY HA3 1 1
9 10206 2 1 23 GLY N N 4.018 -1.255 -3.747 1.00 . B B . 558 GLY N 1 1
9 10207 2 1 23 GLY O O 3.416 -4.223 -2.243 1.00 . B B . 558 GLY O 1 1
9 10208 2 1 24 ALA C C 1.812 -5.347 -4.555 1.00 . B B . 559 ALA C 1 1
9 10209 2 1 24 ALA CA C 1.029 -4.414 -3.636 1.00 . B B . 559 ALA CA 1 1
9 10210 2 1 24 ALA CB C -0.328 -4.090 -4.244 1.00 . B B . 559 ALA CB 1 1
9 10211 2 1 24 ALA H H 1.423 -2.336 -3.713 1.00 . B B . 559 ALA H 1 1
9 10212 2 1 24 ALA HA H 0.864 -4.911 -2.691 1.00 . B B . 559 ALA HA 1 1
9 10213 2 1 24 ALA HB1 H -1.012 -3.800 -3.459 1.00 . B B . 559 ALA HB1 1 1
9 10214 2 1 24 ALA HB2 H -0.223 -3.278 -4.947 1.00 . B B . 559 ALA HB2 1 1
9 10215 2 1 24 ALA HB3 H -0.712 -4.962 -4.753 1.00 . B B . 559 ALA HB3 1 1
9 10216 2 1 24 ALA N N 1.772 -3.187 -3.377 1.00 . B B . 559 ALA N 1 1
9 10217 2 1 24 ALA O O 1.851 -6.557 -4.338 1.00 . B B . 559 ALA O 1 1
9 10218 2 1 25 ALA C C 4.211 -6.459 -5.811 1.00 . B B . 560 ALA C 1 1
9 10219 2 1 25 ALA CA C 3.216 -5.555 -6.531 1.00 . B B . 560 ALA CA 1 1
9 10220 2 1 25 ALA CB C 3.943 -4.634 -7.499 1.00 . B B . 560 ALA CB 1 1
9 10221 2 1 25 ALA H H 2.365 -3.805 -5.700 1.00 . B B . 560 ALA H 1 1
9 10222 2 1 25 ALA HA H 2.534 -6.170 -7.101 1.00 . B B . 560 ALA HA 1 1
9 10223 2 1 25 ALA HB1 H 4.449 -5.226 -8.247 1.00 . B B . 560 ALA HB1 1 1
9 10224 2 1 25 ALA HB2 H 3.229 -3.981 -7.979 1.00 . B B . 560 ALA HB2 1 1
9 10225 2 1 25 ALA HB3 H 4.666 -4.042 -6.959 1.00 . B B . 560 ALA HB3 1 1
9 10226 2 1 25 ALA N N 2.434 -4.775 -5.580 1.00 . B B . 560 ALA N 1 1
9 10227 2 1 25 ALA O O 4.169 -7.682 -5.951 1.00 . B B . 560 ALA O 1 1
9 10228 2 1 26 LEU C C 5.458 -7.588 -3.337 1.00 . B B . 561 LEU C 1 1
9 10229 2 1 26 LEU CA C 6.113 -6.602 -4.299 1.00 . B B . 561 LEU CA 1 1
9 10230 2 1 26 LEU CB C 7.022 -5.645 -3.526 1.00 . B B . 561 LEU CB 1 1
9 10231 2 1 26 LEU CD1 C 9.262 -5.089 -2.545 1.00 . B B . 561 LEU CD1 1 1
9 10232 2 1 26 LEU CD2 C 8.266 -7.353 -2.177 1.00 . B B . 561 LEU CD2 1 1
9 10233 2 1 26 LEU CG C 8.401 -6.189 -3.146 1.00 . B B . 561 LEU CG 1 1
9 10234 2 1 26 LEU H H 5.090 -4.875 -4.968 1.00 . B B . 561 LEU H 1 1
9 10235 2 1 26 LEU HA H 6.707 -7.152 -5.012 1.00 . B B . 561 LEU HA 1 1
9 10236 2 1 26 LEU HB2 H 7.170 -4.766 -4.132 1.00 . B B . 561 LEU HB2 1 1
9 10237 2 1 26 LEU HB3 H 6.512 -5.370 -2.613 1.00 . B B . 561 LEU HB3 1 1
9 10238 2 1 26 LEU HD11 H 8.926 -4.877 -1.542 1.00 . B B . 561 LEU HD11 1 1
9 10239 2 1 26 LEU HD12 H 9.179 -4.197 -3.148 1.00 . B B . 561 LEU HD12 1 1
9 10240 2 1 26 LEU HD13 H 10.293 -5.412 -2.520 1.00 . B B . 561 LEU HD13 1 1
9 10241 2 1 26 LEU HD21 H 9.162 -7.428 -1.577 1.00 . B B . 561 LEU HD21 1 1
9 10242 2 1 26 LEU HD22 H 8.127 -8.270 -2.731 1.00 . B B . 561 LEU HD22 1 1
9 10243 2 1 26 LEU HD23 H 7.414 -7.189 -1.533 1.00 . B B . 561 LEU HD23 1 1
9 10244 2 1 26 LEU HG H 8.896 -6.550 -4.037 1.00 . B B . 561 LEU HG 1 1
9 10245 2 1 26 LEU N N 5.106 -5.851 -5.041 1.00 . B B . 561 LEU N 1 1
9 10246 2 1 26 LEU O O 5.923 -8.718 -3.178 1.00 . B B . 561 LEU O 1 1
9 10247 2 1 27 LEU C C 3.192 -9.291 -2.423 1.00 . B B . 562 LEU C 1 1
9 10248 2 1 27 LEU CA C 3.654 -8.000 -1.755 1.00 . B B . 562 LEU CA 1 1
9 10249 2 1 27 LEU CB C 2.452 -7.249 -1.183 1.00 . B B . 562 LEU CB 1 1
9 10250 2 1 27 LEU CD1 C 0.779 -6.875 0.646 1.00 . B B . 562 LEU CD1 1 1
9 10251 2 1 27 LEU CD2 C 1.473 -9.202 0.047 1.00 . B B . 562 LEU CD2 1 1
9 10252 2 1 27 LEU CG C 1.922 -7.752 0.160 1.00 . B B . 562 LEU CG 1 1
9 10253 2 1 27 LEU H H 4.054 -6.245 -2.868 1.00 . B B . 562 LEU H 1 1
9 10254 2 1 27 LEU HA H 4.330 -8.248 -0.950 1.00 . B B . 562 LEU HA 1 1
9 10255 2 1 27 LEU HB2 H 2.736 -6.215 -1.059 1.00 . B B . 562 LEU HB2 1 1
9 10256 2 1 27 LEU HB3 H 1.649 -7.315 -1.903 1.00 . B B . 562 LEU HB3 1 1
9 10257 2 1 27 LEU HD11 H -0.138 -7.444 0.643 1.00 . B B . 562 LEU HD11 1 1
9 10258 2 1 27 LEU HD12 H 0.676 -6.022 -0.008 1.00 . B B . 562 LEU HD12 1 1
9 10259 2 1 27 LEU HD13 H 0.988 -6.535 1.650 1.00 . B B . 562 LEU HD13 1 1
9 10260 2 1 27 LEU HD21 H 1.002 -9.506 0.969 1.00 . B B . 562 LEU HD21 1 1
9 10261 2 1 27 LEU HD22 H 2.331 -9.830 -0.144 1.00 . B B . 562 LEU HD22 1 1
9 10262 2 1 27 LEU HD23 H 0.768 -9.298 -0.767 1.00 . B B . 562 LEU HD23 1 1
9 10263 2 1 27 LEU HG H 2.715 -7.704 0.894 1.00 . B B . 562 LEU HG 1 1
9 10264 2 1 27 LEU N N 4.376 -7.155 -2.700 1.00 . B B . 562 LEU N 1 1
9 10265 2 1 27 LEU O O 3.573 -10.387 -2.011 1.00 . B B . 562 LEU O 1 1
9 10266 2 1 28 LEU C C 2.992 -11.233 -4.612 1.00 . B B . 563 LEU C 1 1
9 10267 2 1 28 LEU CA C 1.856 -10.309 -4.186 1.00 . B B . 563 LEU CA 1 1
9 10268 2 1 28 LEU CB C 1.067 -9.852 -5.413 1.00 . B B . 563 LEU CB 1 1
9 10269 2 1 28 LEU CD1 C -1.220 -10.876 -5.490 1.00 . B B . 563 LEU CD1 1 1
9 10270 2 1 28 LEU CD2 C 0.140 -10.704 -7.582 1.00 . B B . 563 LEU CD2 1 1
9 10271 2 1 28 LEU CG C 0.183 -10.911 -6.075 1.00 . B B . 563 LEU CG 1 1
9 10272 2 1 28 LEU H H 2.102 -8.255 -3.740 1.00 . B B . 563 LEU H 1 1
9 10273 2 1 28 LEU HA H 1.196 -10.850 -3.524 1.00 . B B . 563 LEU HA 1 1
9 10274 2 1 28 LEU HB2 H 0.432 -9.033 -5.114 1.00 . B B . 563 LEU HB2 1 1
9 10275 2 1 28 LEU HB3 H 1.776 -9.505 -6.151 1.00 . B B . 563 LEU HB3 1 1
9 10276 2 1 28 LEU HD11 H -1.256 -11.494 -4.605 1.00 . B B . 563 LEU HD11 1 1
9 10277 2 1 28 LEU HD12 H -1.924 -11.249 -6.220 1.00 . B B . 563 LEU HD12 1 1
9 10278 2 1 28 LEU HD13 H -1.476 -9.859 -5.230 1.00 . B B . 563 LEU HD13 1 1
9 10279 2 1 28 LEU HD21 H -0.885 -10.733 -7.919 1.00 . B B . 563 LEU HD21 1 1
9 10280 2 1 28 LEU HD22 H 0.702 -11.487 -8.069 1.00 . B B . 563 LEU HD22 1 1
9 10281 2 1 28 LEU HD23 H 0.573 -9.745 -7.826 1.00 . B B . 563 LEU HD23 1 1
9 10282 2 1 28 LEU HG H 0.600 -11.890 -5.883 1.00 . B B . 563 LEU HG 1 1
9 10283 2 1 28 LEU N N 2.370 -9.153 -3.458 1.00 . B B . 563 LEU N 1 1
9 10284 2 1 28 LEU O O 2.853 -12.455 -4.590 1.00 . B B . 563 LEU O 1 1
9 10285 2 1 29 GLY C C 5.754 -12.365 -4.337 1.00 . B B . 564 GLY C 1 1
9 10286 2 1 29 GLY CA C 5.262 -11.426 -5.421 1.00 . B B . 564 GLY CA 1 1
9 10287 2 1 29 GLY H H 4.172 -9.661 -4.994 1.00 . B B . 564 GLY H 1 1
9 10288 2 1 29 GLY HA2 H 4.986 -12.005 -6.288 1.00 . B B . 564 GLY HA2 1 1
9 10289 2 1 29 GLY HA3 H 6.065 -10.755 -5.689 1.00 . B B . 564 GLY HA3 1 1
9 10290 2 1 29 GLY N N 4.118 -10.640 -4.996 1.00 . B B . 564 GLY N 1 1
9 10291 2 1 29 GLY O O 5.734 -13.585 -4.509 1.00 . B B . 564 GLY O 1 1
9 10292 2 1 30 ILE C C 5.675 -13.649 -1.685 1.00 . B B . 565 ILE C 1 1
9 10293 2 1 30 ILE CA C 6.693 -12.596 -2.105 1.00 . B B . 565 ILE CA 1 1
9 10294 2 1 30 ILE CB C 7.034 -11.713 -0.890 1.00 . B B . 565 ILE CB 1 1
9 10295 2 1 30 ILE CD1 C 9.444 -11.316 -1.608 1.00 . B B . 565 ILE CD1 1 1
9 10296 2 1 30 ILE CG1 C 8.111 -10.690 -1.261 1.00 . B B . 565 ILE CG1 1 1
9 10297 2 1 30 ILE CG2 C 7.494 -12.574 0.278 1.00 . B B . 565 ILE CG2 1 1
9 10298 2 1 30 ILE H H 6.186 -10.823 -3.142 1.00 . B B . 565 ILE H 1 1
9 10299 2 1 30 ILE HA H 7.597 -13.092 -2.429 1.00 . B B . 565 ILE HA 1 1
9 10300 2 1 30 ILE HB H 6.140 -11.190 -0.591 1.00 . B B . 565 ILE HB 1 1
9 10301 2 1 30 ILE HD11 H 9.805 -11.884 -0.763 1.00 . B B . 565 ILE HD11 1 1
9 10302 2 1 30 ILE HD12 H 9.325 -11.972 -2.457 1.00 . B B . 565 ILE HD12 1 1
9 10303 2 1 30 ILE HD13 H 10.155 -10.539 -1.849 1.00 . B B . 565 ILE HD13 1 1
9 10304 2 1 30 ILE HG12 H 7.780 -10.122 -2.117 1.00 . B B . 565 ILE HG12 1 1
9 10305 2 1 30 ILE HG13 H 8.264 -10.021 -0.427 1.00 . B B . 565 ILE HG13 1 1
9 10306 2 1 30 ILE HG21 H 6.657 -13.143 0.654 1.00 . B B . 565 ILE HG21 1 1
9 10307 2 1 30 ILE HG22 H 8.268 -13.248 -0.056 1.00 . B B . 565 ILE HG22 1 1
9 10308 2 1 30 ILE HG23 H 7.881 -11.940 1.061 1.00 . B B . 565 ILE HG23 1 1
9 10309 2 1 30 ILE N N 6.196 -11.799 -3.220 1.00 . B B . 565 ILE N 1 1
9 10310 2 1 30 ILE O O 6.039 -14.737 -1.237 1.00 . B B . 565 ILE O 1 1
9 10311 2 1 31 LEU C C 3.378 -15.504 -2.319 1.00 . B B . 566 LEU C 1 1
9 10312 2 1 31 LEU CA C 3.323 -14.239 -1.468 1.00 . B B . 566 LEU CA 1 1
9 10313 2 1 31 LEU CB C 1.964 -13.558 -1.635 1.00 . B B . 566 LEU CB 1 1
9 10314 2 1 31 LEU CD1 C 0.166 -12.035 -0.779 1.00 . B B . 566 LEU CD1 1 1
9 10315 2 1 31 LEU CD2 C 1.349 -13.575 0.795 1.00 . B B . 566 LEU CD2 1 1
9 10316 2 1 31 LEU CG C 1.485 -12.715 -0.452 1.00 . B B . 566 LEU CG 1 1
9 10317 2 1 31 LEU H H 4.168 -12.439 -2.193 1.00 . B B . 566 LEU H 1 1
9 10318 2 1 31 LEU HA H 3.456 -14.510 -0.432 1.00 . B B . 566 LEU HA 1 1
9 10319 2 1 31 LEU HB2 H 2.021 -12.913 -2.498 1.00 . B B . 566 LEU HB2 1 1
9 10320 2 1 31 LEU HB3 H 1.227 -14.329 -1.811 1.00 . B B . 566 LEU HB3 1 1
9 10321 2 1 31 LEU HD11 H -0.504 -12.749 -1.235 1.00 . B B . 566 LEU HD11 1 1
9 10322 2 1 31 LEU HD12 H 0.341 -11.218 -1.466 1.00 . B B . 566 LEU HD12 1 1
9 10323 2 1 31 LEU HD13 H -0.278 -11.653 0.128 1.00 . B B . 566 LEU HD13 1 1
9 10324 2 1 31 LEU HD21 H 0.361 -13.451 1.212 1.00 . B B . 566 LEU HD21 1 1
9 10325 2 1 31 LEU HD22 H 2.087 -13.272 1.524 1.00 . B B . 566 LEU HD22 1 1
9 10326 2 1 31 LEU HD23 H 1.505 -14.612 0.536 1.00 . B B . 566 LEU HD23 1 1
9 10327 2 1 31 LEU HG H 2.217 -11.943 -0.249 1.00 . B B . 566 LEU HG 1 1
9 10328 2 1 31 LEU N N 4.396 -13.320 -1.832 1.00 . B B . 566 LEU N 1 1
9 10329 2 1 31 LEU O O 3.279 -16.617 -1.802 1.00 . B B . 566 LEU O 1 1
9 10330 2 1 32 VAL C C 4.999 -17.084 -4.537 1.00 . B B . 567 VAL C 1 1
9 10331 2 1 32 VAL CA C 3.611 -16.453 -4.548 1.00 . B B . 567 VAL CA 1 1
9 10332 2 1 32 VAL CB C 3.265 -16.024 -5.986 1.00 . B B . 567 VAL CB 1 1
9 10333 2 1 32 VAL CG1 C 3.289 -17.224 -6.921 1.00 . B B . 567 VAL CG1 1 1
9 10334 2 1 32 VAL CG2 C 1.908 -15.337 -6.024 1.00 . B B . 567 VAL CG2 1 1
9 10335 2 1 32 VAL H H 3.612 -14.415 -3.978 1.00 . B B . 567 VAL H 1 1
9 10336 2 1 32 VAL HA H 2.889 -17.191 -4.230 1.00 . B B . 567 VAL HA 1 1
9 10337 2 1 32 VAL HB H 4.011 -15.319 -6.320 1.00 . B B . 567 VAL HB 1 1
9 10338 2 1 32 VAL HG11 H 4.118 -17.126 -7.608 1.00 . B B . 567 VAL HG11 1 1
9 10339 2 1 32 VAL HG12 H 3.404 -18.130 -6.344 1.00 . B B . 567 VAL HG12 1 1
9 10340 2 1 32 VAL HG13 H 2.365 -17.266 -7.478 1.00 . B B . 567 VAL HG13 1 1
9 10341 2 1 32 VAL HG21 H 1.135 -16.049 -5.776 1.00 . B B . 567 VAL HG21 1 1
9 10342 2 1 32 VAL HG22 H 1.895 -14.528 -5.310 1.00 . B B . 567 VAL HG22 1 1
9 10343 2 1 32 VAL HG23 H 1.730 -14.945 -7.015 1.00 . B B . 567 VAL HG23 1 1
9 10344 2 1 32 VAL N N 3.538 -15.326 -3.626 1.00 . B B . 567 VAL N 1 1
9 10345 2 1 32 VAL O O 5.161 -18.259 -4.866 1.00 . B B . 567 VAL O 1 1
9 10346 2 1 33 PHE C C 7.550 -17.797 -2.984 1.00 . B B . 568 PHE C 1 1
9 10347 2 1 33 PHE CA C 7.374 -16.775 -4.104 1.00 . B B . 568 PHE CA 1 1
9 10348 2 1 33 PHE CB C 8.338 -15.605 -3.899 1.00 . B B . 568 PHE CB 1 1
9 10349 2 1 33 PHE CD1 C 9.033 -15.523 -6.309 1.00 . B B . 568 PHE CD1 1 1
9 10350 2 1 33 PHE CD2 C 8.538 -13.470 -5.202 1.00 . B B . 568 PHE CD2 1 1
9 10351 2 1 33 PHE CE1 C 9.315 -14.831 -7.471 1.00 . B B . 568 PHE CE1 1 1
9 10352 2 1 33 PHE CE2 C 8.818 -12.772 -6.362 1.00 . B B . 568 PHE CE2 1 1
9 10353 2 1 33 PHE CG C 8.642 -14.851 -5.162 1.00 . B B . 568 PHE CG 1 1
9 10354 2 1 33 PHE CZ C 9.206 -13.455 -7.498 1.00 . B B . 568 PHE CZ 1 1
9 10355 2 1 33 PHE H H 5.806 -15.366 -3.906 1.00 . B B . 568 PHE H 1 1
9 10356 2 1 33 PHE HA H 7.594 -17.251 -5.047 1.00 . B B . 568 PHE HA 1 1
9 10357 2 1 33 PHE HB2 H 7.906 -14.911 -3.195 1.00 . B B . 568 PHE HB2 1 1
9 10358 2 1 33 PHE HB3 H 9.269 -15.981 -3.502 1.00 . B B . 568 PHE HB3 1 1
9 10359 2 1 33 PHE HD1 H 9.118 -16.600 -6.289 1.00 . B B . 568 PHE HD1 1 1
9 10360 2 1 33 PHE HD2 H 8.234 -12.935 -4.313 1.00 . B B . 568 PHE HD2 1 1
9 10361 2 1 33 PHE HE1 H 9.618 -15.366 -8.359 1.00 . B B . 568 PHE HE1 1 1
9 10362 2 1 33 PHE HE2 H 8.731 -11.696 -6.379 1.00 . B B . 568 PHE HE2 1 1
9 10363 2 1 33 PHE HZ H 9.425 -12.912 -8.406 1.00 . B B . 568 PHE HZ 1 1
9 10364 2 1 33 PHE N N 5.999 -16.295 -4.158 1.00 . B B . 568 PHE N 1 1
9 10365 2 1 33 PHE O O 8.515 -18.561 -2.974 1.00 . B B . 568 PHE O 1 1
9 10366 2 1 34 ARG C C 5.465 -19.672 -0.935 1.00 . B B . 569 ARG C 1 1
9 10367 2 1 34 ARG CA C 6.663 -18.728 -0.919 1.00 . B B . 569 ARG CA 1 1
9 10368 2 1 34 ARG CB C 6.701 -17.957 0.402 1.00 . B B . 569 ARG CB 1 1
9 10369 2 1 34 ARG CD C 9.162 -17.463 0.299 1.00 . B B . 569 ARG CD 1 1
9 10370 2 1 34 ARG CG C 7.767 -16.876 0.446 1.00 . B B . 569 ARG CG 1 1
9 10371 2 1 34 ARG CZ C 11.365 -17.282 1.379 1.00 . B B . 569 ARG CZ 1 1
9 10372 2 1 34 ARG H H 5.867 -17.169 -2.107 1.00 . B B . 569 ARG H 1 1
9 10373 2 1 34 ARG HA H 7.568 -19.311 -1.010 1.00 . B B . 569 ARG HA 1 1
9 10374 2 1 34 ARG HB2 H 5.740 -17.489 0.560 1.00 . B B . 569 ARG HB2 1 1
9 10375 2 1 34 ARG HB3 H 6.891 -18.652 1.206 1.00 . B B . 569 ARG HB3 1 1
9 10376 2 1 34 ARG HD2 H 9.111 -18.528 0.472 1.00 . B B . 569 ARG HD2 1 1
9 10377 2 1 34 ARG HD3 H 9.512 -17.278 -0.705 1.00 . B B . 569 ARG HD3 1 1
9 10378 2 1 34 ARG HE H 9.786 -16.142 1.811 1.00 . B B . 569 ARG HE 1 1
9 10379 2 1 34 ARG HG2 H 7.595 -16.180 -0.362 1.00 . B B . 569 ARG HG2 1 1
9 10380 2 1 34 ARG HG3 H 7.702 -16.357 1.390 1.00 . B B . 569 ARG HG3 1 1
9 10381 2 1 34 ARG HH11 H 11.228 -18.714 -0.041 1.00 . B B . 569 ARG HH11 1 1
9 10382 2 1 34 ARG HH12 H 12.775 -18.575 0.728 1.00 . B B . 569 ARG HH12 1 1
9 10383 2 1 34 ARG HH21 H 11.818 -15.951 2.830 1.00 . B B . 569 ARG HH21 1 1
9 10384 2 1 34 ARG HH22 H 13.109 -17.004 2.361 1.00 . B B . 569 ARG HH22 1 1
9 10385 2 1 34 ARG N N 6.611 -17.803 -2.044 1.00 . B B . 569 ARG N 1 1
9 10386 2 1 34 ARG NE N 10.107 -16.876 1.246 1.00 . B B . 569 ARG NE 1 1
9 10387 2 1 34 ARG NH1 N 11.826 -18.272 0.627 1.00 . B B . 569 ARG NH1 1 1
9 10388 2 1 34 ARG NH2 N 12.163 -16.697 2.262 1.00 . B B . 569 ARG NH2 1 1
9 10389 2 1 34 ARG O O 5.510 -20.760 -0.361 1.00 . B B . 569 ARG O 1 1
9 10390 2 1 35 SER C C 3.356 -21.192 -2.684 1.00 . B B . 570 SER C 1 1
9 10391 2 1 35 SER CA C 3.181 -20.053 -1.684 1.00 . B B . 570 SER CA 1 1
9 10392 2 1 35 SER CB C 1.992 -19.180 -2.092 1.00 . B B . 570 SER CB 1 1
9 10393 2 1 35 SER H H 4.418 -18.370 -2.033 1.00 . B B . 570 SER H 1 1
9 10394 2 1 35 SER HA H 2.990 -20.473 -0.709 1.00 . B B . 570 SER HA 1 1
9 10395 2 1 35 SER HB2 H 2.317 -18.446 -2.814 1.00 . B B . 570 SER HB2 1 1
9 10396 2 1 35 SER HB3 H 1.225 -19.803 -2.531 1.00 . B B . 570 SER HB3 1 1
9 10397 2 1 35 SER HG H 0.642 -18.051 -1.231 1.00 . B B . 570 SER HG 1 1
9 10398 2 1 35 SER N N 4.393 -19.247 -1.596 1.00 . B B . 570 SER N 1 1
9 10399 2 1 35 SER O O 2.597 -21.310 -3.647 1.00 . B B . 570 SER O 1 1
9 10400 2 1 35 SER OG O 1.445 -18.507 -0.971 1.00 . B B . 570 SER OG 1 1
9 10401 2 1 36 ARG C C 4.169 -24.464 -2.701 1.00 . B B . 571 ARG C 1 1
9 10402 2 1 36 ARG CA C 4.640 -23.156 -3.330 1.00 . B B . 571 ARG CA 1 1
9 10403 2 1 36 ARG CB C 6.136 -23.235 -3.637 1.00 . B B . 571 ARG CB 1 1
9 10404 2 1 36 ARG CD C 8.385 -22.114 -3.573 1.00 . B B . 571 ARG CD 1 1
9 10405 2 1 36 ARG CG C 6.909 -21.993 -3.225 1.00 . B B . 571 ARG CG 1 1
9 10406 2 1 36 ARG CZ C 10.360 -23.285 -2.695 1.00 . B B . 571 ARG CZ 1 1
9 10407 2 1 36 ARG H H 4.933 -21.881 -1.666 1.00 . B B . 571 ARG H 1 1
9 10408 2 1 36 ARG HA H 4.100 -22.998 -4.252 1.00 . B B . 571 ARG HA 1 1
9 10409 2 1 36 ARG HB2 H 6.555 -24.083 -3.114 1.00 . B B . 571 ARG HB2 1 1
9 10410 2 1 36 ARG HB3 H 6.266 -23.377 -4.700 1.00 . B B . 571 ARG HB3 1 1
9 10411 2 1 36 ARG HD2 H 8.476 -22.332 -4.626 1.00 . B B . 571 ARG HD2 1 1
9 10412 2 1 36 ARG HD3 H 8.870 -21.174 -3.356 1.00 . B B . 571 ARG HD3 1 1
9 10413 2 1 36 ARG HE H 8.470 -23.831 -2.364 1.00 . B B . 571 ARG HE 1 1
9 10414 2 1 36 ARG HG2 H 6.499 -21.137 -3.740 1.00 . B B . 571 ARG HG2 1 1
9 10415 2 1 36 ARG HG3 H 6.809 -21.856 -2.158 1.00 . B B . 571 ARG HG3 1 1
9 10416 2 1 36 ARG HH11 H 10.767 -21.660 -3.824 1.00 . B B . 571 ARG HH11 1 1
9 10417 2 1 36 ARG HH12 H 12.150 -22.495 -3.198 1.00 . B B . 571 ARG HH12 1 1
9 10418 2 1 36 ARG HH21 H 10.283 -24.939 -1.535 1.00 . B B . 571 ARG HH21 1 1
9 10419 2 1 36 ARG HH22 H 11.874 -24.360 -1.898 1.00 . B B . 571 ARG HH22 1 1
9 10420 2 1 36 ARG N N 4.362 -22.027 -2.450 1.00 . B B . 571 ARG N 1 1
9 10421 2 1 36 ARG NE N 9.041 -23.172 -2.811 1.00 . B B . 571 ARG NE 1 1
9 10422 2 1 36 ARG NH1 N 11.158 -22.409 -3.288 1.00 . B B . 571 ARG NH1 1 1
9 10423 2 1 36 ARG NH2 N 10.883 -24.277 -1.984 1.00 . B B . 571 ARG NH2 1 1
9 10424 2 1 36 ARG O O 4.640 -25.542 -3.061 1.00 . B B . 571 ARG O 1 1
9 10425 2 1 37 ARG C C 1.646 -25.135 -0.054 1.00 . B B . 572 ARG C 1 1
9 10426 2 1 37 ARG CA C 2.703 -25.534 -1.079 1.00 . B B . 572 ARG CA 1 1
9 10427 2 1 37 ARG CB C 3.830 -26.307 -0.391 1.00 . B B . 572 ARG CB 1 1
9 10428 2 1 37 ARG CD C 5.619 -27.769 -1.380 1.00 . B B . 572 ARG CD 1 1
9 10429 2 1 37 ARG CG C 4.141 -27.643 -1.045 1.00 . B B . 572 ARG CG 1 1
9 10430 2 1 37 ARG CZ C 6.389 -29.527 0.157 1.00 . B B . 572 ARG CZ 1 1
9 10431 2 1 37 ARG H H 2.900 -23.473 -1.516 1.00 . B B . 572 ARG H 1 1
9 10432 2 1 37 ARG HA H 2.245 -26.169 -1.822 1.00 . B B . 572 ARG HA 1 1
9 10433 2 1 37 ARG HB2 H 4.727 -25.705 -0.409 1.00 . B B . 572 ARG HB2 1 1
9 10434 2 1 37 ARG HB3 H 3.550 -26.490 0.636 1.00 . B B . 572 ARG HB3 1 1
9 10435 2 1 37 ARG HD2 H 5.754 -27.573 -2.433 1.00 . B B . 572 ARG HD2 1 1
9 10436 2 1 37 ARG HD3 H 6.168 -27.038 -0.805 1.00 . B B . 572 ARG HD3 1 1
9 10437 2 1 37 ARG HE H 6.306 -29.704 -1.828 1.00 . B B . 572 ARG HE 1 1
9 10438 2 1 37 ARG HG2 H 3.868 -28.438 -0.367 1.00 . B B . 572 ARG HG2 1 1
9 10439 2 1 37 ARG HG3 H 3.566 -27.730 -1.955 1.00 . B B . 572 ARG HG3 1 1
9 10440 2 1 37 ARG HH11 H 5.816 -27.808 1.050 1.00 . B B . 572 ARG HH11 1 1
9 10441 2 1 37 ARG HH12 H 6.361 -29.055 2.121 1.00 . B B . 572 ARG HH12 1 1
9 10442 2 1 37 ARG HH21 H 7.025 -31.354 -0.427 1.00 . B B . 572 ARG HH21 1 1
9 10443 2 1 37 ARG HH22 H 7.050 -31.071 1.281 1.00 . B B . 572 ARG HH22 1 1
9 10444 2 1 37 ARG N N 3.237 -24.360 -1.759 1.00 . B B . 572 ARG N 1 1
9 10445 2 1 37 ARG NE N 6.137 -29.100 -1.076 1.00 . B B . 572 ARG NE 1 1
9 10446 2 1 37 ARG NH1 N 6.172 -28.731 1.195 1.00 . B B . 572 ARG NH1 1 1
9 10447 2 1 37 ARG NH2 N 6.860 -30.752 0.353 1.00 . B B . 572 ARG NH2 1 1
9 10448 2 1 37 ARG O O 0.676 -25.860 0.167 1.00 . B B . 572 ARG O 1 1
9 10449 2 1 38 ALA C C -0.386 -22.993 0.919 1.00 . B B . 573 ALA C 1 1
9 10450 2 1 38 ALA CA C 0.904 -23.481 1.570 1.00 . B B . 573 ALA CA 1 1
9 10451 2 1 38 ALA CB C 1.542 -22.365 2.384 1.00 . B B . 573 ALA CB 1 1
9 10452 2 1 38 ALA H H 2.633 -23.444 0.350 1.00 . B B . 573 ALA H 1 1
9 10453 2 1 38 ALA HA H 0.670 -24.295 2.241 1.00 . B B . 573 ALA HA 1 1
9 10454 2 1 38 ALA HB1 H 1.044 -21.432 2.165 1.00 . B B . 573 ALA HB1 1 1
9 10455 2 1 38 ALA HB2 H 1.446 -22.588 3.436 1.00 . B B . 573 ALA HB2 1 1
9 10456 2 1 38 ALA HB3 H 2.587 -22.286 2.126 1.00 . B B . 573 ALA HB3 1 1
9 10457 2 1 38 ALA N N 1.841 -23.978 0.570 1.00 . B B . 573 ALA N 1 1
9 10458 2 1 38 ALA O O -1.483 -23.358 1.343 1.00 . B B . 573 ALA O 1 1
10 10459 1 1 1 SER C C 17.329 20.010 3.562 1.00 . A A . 536 SER C 1 1
10 10460 1 1 1 SER CA C 17.140 19.118 4.785 1.00 . A A . 536 SER CA 1 1
10 10461 1 1 1 SER CB C 17.923 19.686 5.970 1.00 . A A . 536 SER CB 1 1
10 10462 1 1 1 SER H1 H 18.061 17.255 5.189 1.00 . A A . 536 SER H1 1 1
10 10463 1 1 1 SER HA H 16.091 19.090 5.038 1.00 . A A . 536 SER HA 1 1
10 10464 1 1 1 SER HB2 H 17.841 20.763 5.970 1.00 . A A . 536 SER HB2 1 1
10 10465 1 1 1 SER HB3 H 17.514 19.294 6.891 1.00 . A A . 536 SER HB3 1 1
10 10466 1 1 1 SER HG H 19.722 19.861 5.216 1.00 . A A . 536 SER HG 1 1
10 10467 1 1 1 SER N N 17.567 17.752 4.504 1.00 . A A . 536 SER N 1 1
10 10468 1 1 1 SER O O 18.198 20.882 3.525 1.00 . A A . 536 SER O 1 1
10 10469 1 1 1 SER OG O 19.293 19.333 5.892 1.00 . A A . 536 SER OG 1 1
10 10470 1 1 2 PRO C C 16.086 21.999 1.480 1.00 . A A . 537 PRO C 1 1
10 10471 1 1 2 PRO CA C 16.551 20.559 1.289 1.00 . A A . 537 PRO CA 1 1
10 10472 1 1 2 PRO CB C 15.592 19.807 0.363 1.00 . A A . 537 PRO CB 1 1
10 10473 1 1 2 PRO CD C 15.438 18.764 2.508 1.00 . A A . 537 PRO CD 1 1
10 10474 1 1 2 PRO CG C 14.645 19.114 1.280 1.00 . A A . 537 PRO CG 1 1
10 10475 1 1 2 PRO HA H 17.544 20.555 0.863 1.00 . A A . 537 PRO HA 1 1
10 10476 1 1 2 PRO HB2 H 15.081 20.511 -0.277 1.00 . A A . 537 PRO HB2 1 1
10 10477 1 1 2 PRO HB3 H 16.146 19.101 -0.238 1.00 . A A . 537 PRO HB3 1 1
10 10478 1 1 2 PRO HD2 H 14.818 18.827 3.389 1.00 . A A . 537 PRO HD2 1 1
10 10479 1 1 2 PRO HD3 H 15.861 17.774 2.414 1.00 . A A . 537 PRO HD3 1 1
10 10480 1 1 2 PRO HG2 H 13.831 19.777 1.535 1.00 . A A . 537 PRO HG2 1 1
10 10481 1 1 2 PRO HG3 H 14.268 18.218 0.809 1.00 . A A . 537 PRO HG3 1 1
10 10482 1 1 2 PRO N N 16.496 19.787 2.534 1.00 . A A . 537 PRO N 1 1
10 10483 1 1 2 PRO O O 15.465 22.348 2.485 1.00 . A A . 537 PRO O 1 1
10 10484 1 1 3 PRO C C 14.513 24.475 0.374 1.00 . A A . 538 PRO C 1 1
10 10485 1 1 3 PRO CA C 16.016 24.272 0.532 1.00 . A A . 538 PRO CA 1 1
10 10486 1 1 3 PRO CB C 16.766 24.870 -0.662 1.00 . A A . 538 PRO CB 1 1
10 10487 1 1 3 PRO CD C 17.132 22.509 -0.731 1.00 . A A . 538 PRO CD 1 1
10 10488 1 1 3 PRO CG C 16.963 23.726 -1.596 1.00 . A A . 538 PRO CG 1 1
10 10489 1 1 3 PRO HA H 16.348 24.748 1.443 1.00 . A A . 538 PRO HA 1 1
10 10490 1 1 3 PRO HB2 H 16.167 25.650 -1.111 1.00 . A A . 538 PRO HB2 1 1
10 10491 1 1 3 PRO HB3 H 17.709 25.277 -0.333 1.00 . A A . 538 PRO HB3 1 1
10 10492 1 1 3 PRO HD2 H 16.699 21.642 -1.209 1.00 . A A . 538 PRO HD2 1 1
10 10493 1 1 3 PRO HD3 H 18.177 22.341 -0.515 1.00 . A A . 538 PRO HD3 1 1
10 10494 1 1 3 PRO HG2 H 16.096 23.617 -2.232 1.00 . A A . 538 PRO HG2 1 1
10 10495 1 1 3 PRO HG3 H 17.849 23.888 -2.192 1.00 . A A . 538 PRO HG3 1 1
10 10496 1 1 3 PRO N N 16.393 22.856 0.496 1.00 . A A . 538 PRO N 1 1
10 10497 1 1 3 PRO O O 13.886 25.182 1.163 1.00 . A A . 538 PRO O 1 1
10 10498 1 1 4 VAL C C 12.114 23.174 -2.155 1.00 . A A . 539 VAL C 1 1
10 10499 1 1 4 VAL CA C 12.511 23.964 -0.912 1.00 . A A . 539 VAL CA 1 1
10 10500 1 1 4 VAL CB C 12.086 25.433 -1.093 1.00 . A A . 539 VAL CB 1 1
10 10501 1 1 4 VAL CG1 C 12.957 26.115 -2.136 1.00 . A A . 539 VAL CG1 1 1
10 10502 1 1 4 VAL CG2 C 10.616 25.519 -1.475 1.00 . A A . 539 VAL CG2 1 1
10 10503 1 1 4 VAL H H 14.493 23.302 -1.245 1.00 . A A . 539 VAL H 1 1
10 10504 1 1 4 VAL HA H 11.983 23.561 -0.059 1.00 . A A . 539 VAL HA 1 1
10 10505 1 1 4 VAL HB H 12.222 25.945 -0.152 1.00 . A A . 539 VAL HB 1 1
10 10506 1 1 4 VAL HG11 H 13.957 26.236 -1.747 1.00 . A A . 539 VAL HG11 1 1
10 10507 1 1 4 VAL HG12 H 12.988 25.511 -3.031 1.00 . A A . 539 VAL HG12 1 1
10 10508 1 1 4 VAL HG13 H 12.544 27.086 -2.371 1.00 . A A . 539 VAL HG13 1 1
10 10509 1 1 4 VAL HG21 H 10.315 26.555 -1.520 1.00 . A A . 539 VAL HG21 1 1
10 10510 1 1 4 VAL HG22 H 10.468 25.059 -2.440 1.00 . A A . 539 VAL HG22 1 1
10 10511 1 1 4 VAL HG23 H 10.021 25.004 -0.735 1.00 . A A . 539 VAL HG23 1 1
10 10512 1 1 4 VAL N N 13.940 23.852 -0.651 1.00 . A A . 539 VAL N 1 1
10 10513 1 1 4 VAL O O 12.862 23.120 -3.132 1.00 . A A . 539 VAL O 1 1
10 10514 1 1 5 SER C C 11.348 20.577 -3.496 1.00 . A A . 540 SER C 1 1
10 10515 1 1 5 SER CA C 10.440 21.775 -3.233 1.00 . A A . 540 SER CA 1 1
10 10516 1 1 5 SER CB C 10.343 22.642 -4.490 1.00 . A A . 540 SER CB 1 1
10 10517 1 1 5 SER H H 10.385 22.646 -1.304 1.00 . A A . 540 SER H 1 1
10 10518 1 1 5 SER HA H 9.455 21.416 -2.977 1.00 . A A . 540 SER HA 1 1
10 10519 1 1 5 SER HB2 H 11.066 23.441 -4.431 1.00 . A A . 540 SER HB2 1 1
10 10520 1 1 5 SER HB3 H 10.549 22.034 -5.359 1.00 . A A . 540 SER HB3 1 1
10 10521 1 1 5 SER HG H 8.968 23.960 -4.037 1.00 . A A . 540 SER HG 1 1
10 10522 1 1 5 SER N N 10.934 22.565 -2.111 1.00 . A A . 540 SER N 1 1
10 10523 1 1 5 SER O O 11.148 19.498 -2.939 1.00 . A A . 540 SER O 1 1
10 10524 1 1 5 SER OG O 9.049 23.205 -4.623 1.00 . A A . 540 SER OG 1 1
10 10525 1 1 6 ARG C C 12.545 18.447 -5.105 1.00 . A A . 541 ARG C 1 1
10 10526 1 1 6 ARG CA C 13.286 19.714 -4.688 1.00 . A A . 541 ARG CA 1 1
10 10527 1 1 6 ARG CB C 14.201 19.415 -3.500 1.00 . A A . 541 ARG CB 1 1
10 10528 1 1 6 ARG CD C 15.838 21.225 -4.101 1.00 . A A . 541 ARG CD 1 1
10 10529 1 1 6 ARG CG C 14.972 20.628 -3.004 1.00 . A A . 541 ARG CG 1 1
10 10530 1 1 6 ARG CZ C 16.115 23.365 -5.281 1.00 . A A . 541 ARG CZ 1 1
10 10531 1 1 6 ARG H H 12.456 21.660 -4.762 1.00 . A A . 541 ARG H 1 1
10 10532 1 1 6 ARG HA H 13.887 20.054 -5.518 1.00 . A A . 541 ARG HA 1 1
10 10533 1 1 6 ARG HB2 H 13.603 19.038 -2.684 1.00 . A A . 541 ARG HB2 1 1
10 10534 1 1 6 ARG HB3 H 14.915 18.658 -3.792 1.00 . A A . 541 ARG HB3 1 1
10 10535 1 1 6 ARG HD2 H 16.871 21.176 -3.792 1.00 . A A . 541 ARG HD2 1 1
10 10536 1 1 6 ARG HD3 H 15.705 20.645 -5.002 1.00 . A A . 541 ARG HD3 1 1
10 10537 1 1 6 ARG HE H 14.756 23.011 -3.863 1.00 . A A . 541 ARG HE 1 1
10 10538 1 1 6 ARG HG2 H 14.268 21.377 -2.669 1.00 . A A . 541 ARG HG2 1 1
10 10539 1 1 6 ARG HG3 H 15.603 20.329 -2.181 1.00 . A A . 541 ARG HG3 1 1
10 10540 1 1 6 ARG HH11 H 17.395 21.909 -5.849 1.00 . A A . 541 ARG HH11 1 1
10 10541 1 1 6 ARG HH12 H 17.578 23.422 -6.672 1.00 . A A . 541 ARG HH12 1 1
10 10542 1 1 6 ARG HH21 H 14.989 25.009 -4.941 1.00 . A A . 541 ARG HH21 1 1
10 10543 1 1 6 ARG HH22 H 16.210 25.185 -6.154 1.00 . A A . 541 ARG HH22 1 1
10 10544 1 1 6 ARG N N 12.348 20.777 -4.350 1.00 . A A . 541 ARG N 1 1
10 10545 1 1 6 ARG NE N 15.491 22.616 -4.377 1.00 . A A . 541 ARG NE 1 1
10 10546 1 1 6 ARG NH1 N 17.111 22.857 -5.992 1.00 . A A . 541 ARG NH1 1 1
10 10547 1 1 6 ARG NH2 N 15.741 24.623 -5.474 1.00 . A A . 541 ARG NH2 1 1
10 10548 1 1 6 ARG O O 11.332 18.463 -5.310 1.00 . A A . 541 ARG O 1 1
10 10549 1 1 7 GLY C C 12.150 15.307 -4.435 1.00 . A A . 542 GLY C 1 1
10 10550 1 1 7 GLY CA C 12.682 16.088 -5.620 1.00 . A A . 542 GLY CA 1 1
10 10551 1 1 7 GLY H H 14.247 17.395 -5.052 1.00 . A A . 542 GLY H 1 1
10 10552 1 1 7 GLY HA2 H 11.867 16.287 -6.301 1.00 . A A . 542 GLY HA2 1 1
10 10553 1 1 7 GLY HA3 H 13.423 15.489 -6.129 1.00 . A A . 542 GLY HA3 1 1
10 10554 1 1 7 GLY N N 13.284 17.348 -5.229 1.00 . A A . 542 GLY N 1 1
10 10555 1 1 7 GLY O O 11.880 14.109 -4.541 1.00 . A A . 542 GLY O 1 1
10 10556 1 1 8 LEU C C 10.793 16.355 -1.193 1.00 . A A . 543 LEU C 1 1
10 10557 1 1 8 LEU CA C 11.499 15.343 -2.089 1.00 . A A . 543 LEU CA 1 1
10 10558 1 1 8 LEU CB C 12.648 14.683 -1.326 1.00 . A A . 543 LEU CB 1 1
10 10559 1 1 8 LEU CD1 C 11.984 14.837 1.086 1.00 . A A . 543 LEU CD1 1 1
10 10560 1 1 8 LEU CD2 C 11.041 13.022 -0.354 1.00 . A A . 543 LEU CD2 1 1
10 10561 1 1 8 LEU CG C 12.256 13.894 -0.076 1.00 . A A . 543 LEU CG 1 1
10 10562 1 1 8 LEU H H 12.232 16.934 -3.278 1.00 . A A . 543 LEU H 1 1
10 10563 1 1 8 LEU HA H 10.790 14.585 -2.385 1.00 . A A . 543 LEU HA 1 1
10 10564 1 1 8 LEU HB2 H 13.148 14.005 -2.001 1.00 . A A . 543 LEU HB2 1 1
10 10565 1 1 8 LEU HB3 H 13.335 15.461 -1.025 1.00 . A A . 543 LEU HB3 1 1
10 10566 1 1 8 LEU HD11 H 10.931 14.822 1.323 1.00 . A A . 543 LEU HD11 1 1
10 10567 1 1 8 LEU HD12 H 12.279 15.839 0.813 1.00 . A A . 543 LEU HD12 1 1
10 10568 1 1 8 LEU HD13 H 12.551 14.518 1.949 1.00 . A A . 543 LEU HD13 1 1
10 10569 1 1 8 LEU HD21 H 11.232 12.404 -1.218 1.00 . A A . 543 LEU HD21 1 1
10 10570 1 1 8 LEU HD22 H 10.183 13.651 -0.543 1.00 . A A . 543 LEU HD22 1 1
10 10571 1 1 8 LEU HD23 H 10.844 12.394 0.503 1.00 . A A . 543 LEU HD23 1 1
10 10572 1 1 8 LEU HG H 13.076 13.247 0.205 1.00 . A A . 543 LEU HG 1 1
10 10573 1 1 8 LEU N N 12.001 15.983 -3.302 1.00 . A A . 543 LEU N 1 1
10 10574 1 1 8 LEU O O 11.373 17.368 -0.802 1.00 . A A . 543 LEU O 1 1
10 10575 1 1 9 THR C C 7.880 16.160 0.951 1.00 . A A . 544 THR C 1 1
10 10576 1 1 9 THR CA C 8.748 16.956 -0.017 1.00 . A A . 544 THR CA 1 1
10 10577 1 1 9 THR CB C 7.847 17.885 -0.852 1.00 . A A . 544 THR CB 1 1
10 10578 1 1 9 THR CG2 C 8.394 18.045 -2.262 1.00 . A A . 544 THR CG2 1 1
10 10579 1 1 9 THR H H 9.127 15.250 -1.210 1.00 . A A . 544 THR H 1 1
10 10580 1 1 9 THR HA H 9.434 17.569 0.551 1.00 . A A . 544 THR HA 1 1
10 10581 1 1 9 THR HB H 7.820 18.856 -0.379 1.00 . A A . 544 THR HB 1 1
10 10582 1 1 9 THR HG1 H 5.910 17.969 -0.486 1.00 . A A . 544 THR HG1 1 1
10 10583 1 1 9 THR HG21 H 8.158 17.165 -2.841 1.00 . A A . 544 THR HG21 1 1
10 10584 1 1 9 THR HG22 H 9.466 18.173 -2.220 1.00 . A A . 544 THR HG22 1 1
10 10585 1 1 9 THR HG23 H 7.946 18.912 -2.725 1.00 . A A . 544 THR HG23 1 1
10 10586 1 1 9 THR N N 9.535 16.072 -0.868 1.00 . A A . 544 THR N 1 1
10 10587 1 1 9 THR O O 7.614 14.978 0.732 1.00 . A A . 544 THR O 1 1
10 10588 1 1 9 THR OG1 O 6.517 17.356 -0.908 1.00 . A A . 544 THR OG1 1 1
10 10589 1 1 10 GLY C C 5.423 15.440 2.379 1.00 . A A . 545 GLY C 1 1
10 10590 1 1 10 GLY CA C 6.607 16.150 3.007 1.00 . A A . 545 GLY CA 1 1
10 10591 1 1 10 GLY H H 7.685 17.755 2.144 1.00 . A A . 545 GLY H 1 1
10 10592 1 1 10 GLY HA2 H 7.205 15.427 3.540 1.00 . A A . 545 GLY HA2 1 1
10 10593 1 1 10 GLY HA3 H 6.240 16.886 3.706 1.00 . A A . 545 GLY HA3 1 1
10 10594 1 1 10 GLY N N 7.441 16.814 2.021 1.00 . A A . 545 GLY N 1 1
10 10595 1 1 10 GLY O O 5.129 14.294 2.715 1.00 . A A . 545 GLY O 1 1
10 10596 1 1 11 GLY C C 3.944 14.291 0.019 1.00 . A A . 546 GLY C 1 1
10 10597 1 1 11 GLY CA C 3.589 15.536 0.807 1.00 . A A . 546 GLY CA 1 1
10 10598 1 1 11 GLY H H 5.021 17.035 1.237 1.00 . A A . 546 GLY H 1 1
10 10599 1 1 11 GLY HA2 H 2.852 15.279 1.553 1.00 . A A . 546 GLY HA2 1 1
10 10600 1 1 11 GLY HA3 H 3.164 16.265 0.132 1.00 . A A . 546 GLY HA3 1 1
10 10601 1 1 11 GLY N N 4.740 16.124 1.466 1.00 . A A . 546 GLY N 1 1
10 10602 1 1 11 GLY O O 3.135 13.372 -0.099 1.00 . A A . 546 GLY O 1 1
10 10603 1 1 12 GLU C C 5.796 11.891 -0.421 1.00 . A A . 547 GLU C 1 1
10 10604 1 1 12 GLU CA C 5.618 13.121 -1.306 1.00 . A A . 547 GLU CA 1 1
10 10605 1 1 12 GLU CB C 6.936 13.453 -2.008 1.00 . A A . 547 GLU CB 1 1
10 10606 1 1 12 GLU CD C 7.828 14.918 -3.862 1.00 . A A . 547 GLU CD 1 1
10 10607 1 1 12 GLU CG C 6.968 14.845 -2.616 1.00 . A A . 547 GLU CG 1 1
10 10608 1 1 12 GLU H H 5.759 15.026 -0.393 1.00 . A A . 547 GLU H 1 1
10 10609 1 1 12 GLU HA H 4.867 12.907 -2.051 1.00 . A A . 547 GLU HA 1 1
10 10610 1 1 12 GLU HB2 H 7.741 13.376 -1.292 1.00 . A A . 547 GLU HB2 1 1
10 10611 1 1 12 GLU HB3 H 7.100 12.734 -2.798 1.00 . A A . 547 GLU HB3 1 1
10 10612 1 1 12 GLU HG2 H 5.960 15.134 -2.875 1.00 . A A . 547 GLU HG2 1 1
10 10613 1 1 12 GLU HG3 H 7.362 15.535 -1.883 1.00 . A A . 547 GLU HG3 1 1
10 10614 1 1 12 GLU N N 5.159 14.262 -0.523 1.00 . A A . 547 GLU N 1 1
10 10615 1 1 12 GLU O O 5.440 10.777 -0.809 1.00 . A A . 547 GLU O 1 1
10 10616 1 1 12 GLU OE1 O 9.039 15.195 -3.731 1.00 . A A . 547 GLU OE1 1 1
10 10617 1 1 12 GLU OE2 O 7.291 14.699 -4.968 1.00 . A A . 547 GLU OE2 1 1
10 10618 1 1 13 ILE C C 5.256 10.434 2.211 1.00 . A A . 548 ILE C 1 1
10 10619 1 1 13 ILE CA C 6.576 11.008 1.708 1.00 . A A . 548 ILE CA 1 1
10 10620 1 1 13 ILE CB C 7.415 11.469 2.915 1.00 . A A . 548 ILE CB 1 1
10 10621 1 1 13 ILE CD1 C 9.197 13.194 2.342 1.00 . A A . 548 ILE CD1 1 1
10 10622 1 1 13 ILE CG1 C 8.862 11.726 2.488 1.00 . A A . 548 ILE CG1 1 1
10 10623 1 1 13 ILE CG2 C 7.361 10.430 4.024 1.00 . A A . 548 ILE CG2 1 1
10 10624 1 1 13 ILE H H 6.613 13.009 1.020 1.00 . A A . 548 ILE H 1 1
10 10625 1 1 13 ILE HA H 7.121 10.230 1.192 1.00 . A A . 548 ILE HA 1 1
10 10626 1 1 13 ILE HB H 6.990 12.386 3.291 1.00 . A A . 548 ILE HB 1 1
10 10627 1 1 13 ILE HD11 H 9.160 13.469 1.298 1.00 . A A . 548 ILE HD11 1 1
10 10628 1 1 13 ILE HD12 H 8.481 13.783 2.895 1.00 . A A . 548 ILE HD12 1 1
10 10629 1 1 13 ILE HD13 H 10.190 13.377 2.726 1.00 . A A . 548 ILE HD13 1 1
10 10630 1 1 13 ILE HG12 H 9.529 11.306 3.225 1.00 . A A . 548 ILE HG12 1 1
10 10631 1 1 13 ILE HG13 H 9.039 11.248 1.535 1.00 . A A . 548 ILE HG13 1 1
10 10632 1 1 13 ILE HG21 H 6.366 10.402 4.444 1.00 . A A . 548 ILE HG21 1 1
10 10633 1 1 13 ILE HG22 H 7.609 9.459 3.621 1.00 . A A . 548 ILE HG22 1 1
10 10634 1 1 13 ILE HG23 H 8.071 10.690 4.796 1.00 . A A . 548 ILE HG23 1 1
10 10635 1 1 13 ILE N N 6.351 12.099 0.768 1.00 . A A . 548 ILE N 1 1
10 10636 1 1 13 ILE O O 5.005 9.235 2.100 1.00 . A A . 548 ILE O 1 1
10 10637 1 1 14 VAL C C 2.269 10.241 2.188 1.00 . A A . 549 VAL C 1 1
10 10638 1 1 14 VAL CA C 3.116 10.881 3.282 1.00 . A A . 549 VAL CA 1 1
10 10639 1 1 14 VAL CB C 2.342 12.068 3.886 1.00 . A A . 549 VAL CB 1 1
10 10640 1 1 14 VAL CG1 C 3.259 12.918 4.752 1.00 . A A . 549 VAL CG1 1 1
10 10641 1 1 14 VAL CG2 C 1.708 12.906 2.785 1.00 . A A . 549 VAL CG2 1 1
10 10642 1 1 14 VAL H H 4.669 12.244 2.825 1.00 . A A . 549 VAL H 1 1
10 10643 1 1 14 VAL HA H 3.288 10.156 4.063 1.00 . A A . 549 VAL HA 1 1
10 10644 1 1 14 VAL HB H 1.554 11.676 4.511 1.00 . A A . 549 VAL HB 1 1
10 10645 1 1 14 VAL HG11 H 2.769 13.135 5.690 1.00 . A A . 549 VAL HG11 1 1
10 10646 1 1 14 VAL HG12 H 4.177 12.382 4.940 1.00 . A A . 549 VAL HG12 1 1
10 10647 1 1 14 VAL HG13 H 3.481 13.843 4.242 1.00 . A A . 549 VAL HG13 1 1
10 10648 1 1 14 VAL HG21 H 2.460 13.174 2.058 1.00 . A A . 549 VAL HG21 1 1
10 10649 1 1 14 VAL HG22 H 0.928 12.335 2.304 1.00 . A A . 549 VAL HG22 1 1
10 10650 1 1 14 VAL HG23 H 1.285 13.802 3.213 1.00 . A A . 549 VAL HG23 1 1
10 10651 1 1 14 VAL N N 4.413 11.300 2.765 1.00 . A A . 549 VAL N 1 1
10 10652 1 1 14 VAL O O 1.455 9.357 2.458 1.00 . A A . 549 VAL O 1 1
10 10653 1 1 15 ALA C C 2.117 8.713 -0.467 1.00 . A A . 550 ALA C 1 1
10 10654 1 1 15 ALA CA C 1.724 10.158 -0.181 1.00 . A A . 550 ALA CA 1 1
10 10655 1 1 15 ALA CB C 1.952 11.022 -1.413 1.00 . A A . 550 ALA CB 1 1
10 10656 1 1 15 ALA H H 3.131 11.394 0.803 1.00 . A A . 550 ALA H 1 1
10 10657 1 1 15 ALA HA H 0.673 10.193 0.063 1.00 . A A . 550 ALA HA 1 1
10 10658 1 1 15 ALA HB1 H 2.940 11.457 -1.368 1.00 . A A . 550 ALA HB1 1 1
10 10659 1 1 15 ALA HB2 H 1.866 10.414 -2.300 1.00 . A A . 550 ALA HB2 1 1
10 10660 1 1 15 ALA HB3 H 1.213 11.808 -1.442 1.00 . A A . 550 ALA HB3 1 1
10 10661 1 1 15 ALA N N 2.468 10.690 0.954 1.00 . A A . 550 ALA N 1 1
10 10662 1 1 15 ALA O O 1.259 7.849 -0.648 1.00 . A A . 550 ALA O 1 1
10 10663 1 1 16 VAL C C 3.448 6.127 0.290 1.00 . A A . 551 VAL C 1 1
10 10664 1 1 16 VAL CA C 3.928 7.114 -0.770 1.00 . A A . 551 VAL CA 1 1
10 10665 1 1 16 VAL CB C 5.467 7.094 -0.815 1.00 . A A . 551 VAL CB 1 1
10 10666 1 1 16 VAL CG1 C 5.983 5.663 -0.825 1.00 . A A . 551 VAL CG1 1 1
10 10667 1 1 16 VAL CG2 C 5.975 7.861 -2.026 1.00 . A A . 551 VAL CG2 1 1
10 10668 1 1 16 VAL H H 4.057 9.185 -0.354 1.00 . A A . 551 VAL H 1 1
10 10669 1 1 16 VAL HA H 3.557 6.800 -1.735 1.00 . A A . 551 VAL HA 1 1
10 10670 1 1 16 VAL HB H 5.839 7.582 0.075 1.00 . A A . 551 VAL HB 1 1
10 10671 1 1 16 VAL HG11 H 5.191 4.998 -1.134 1.00 . A A . 551 VAL HG11 1 1
10 10672 1 1 16 VAL HG12 H 6.812 5.584 -1.514 1.00 . A A . 551 VAL HG12 1 1
10 10673 1 1 16 VAL HG13 H 6.312 5.393 0.168 1.00 . A A . 551 VAL HG13 1 1
10 10674 1 1 16 VAL HG21 H 6.546 8.717 -1.699 1.00 . A A . 551 VAL HG21 1 1
10 10675 1 1 16 VAL HG22 H 6.601 7.216 -2.623 1.00 . A A . 551 VAL HG22 1 1
10 10676 1 1 16 VAL HG23 H 5.135 8.196 -2.619 1.00 . A A . 551 VAL HG23 1 1
10 10677 1 1 16 VAL N N 3.420 8.455 -0.506 1.00 . A A . 551 VAL N 1 1
10 10678 1 1 16 VAL O O 2.948 5.050 -0.033 1.00 . A A . 551 VAL O 1 1
10 10679 1 1 17 ILE C C 1.676 5.437 2.648 1.00 . A A . 552 ILE C 1 1
10 10680 1 1 17 ILE CA C 3.185 5.653 2.660 1.00 . A A . 552 ILE CA 1 1
10 10681 1 1 17 ILE CB C 3.595 6.254 4.019 1.00 . A A . 552 ILE CB 1 1
10 10682 1 1 17 ILE CD1 C 3.575 5.829 6.528 1.00 . A A . 552 ILE CD1 1 1
10 10683 1 1 17 ILE CG1 C 3.188 5.317 5.158 1.00 . A A . 552 ILE CG1 1 1
10 10684 1 1 17 ILE CG2 C 2.964 7.625 4.203 1.00 . A A . 552 ILE CG2 1 1
10 10685 1 1 17 ILE H H 4.008 7.375 1.747 1.00 . A A . 552 ILE H 1 1
10 10686 1 1 17 ILE HA H 3.676 4.697 2.550 1.00 . A A . 552 ILE HA 1 1
10 10687 1 1 17 ILE HB H 4.667 6.373 4.026 1.00 . A A . 552 ILE HB 1 1
10 10688 1 1 17 ILE HD11 H 4.652 5.861 6.609 1.00 . A A . 552 ILE HD11 1 1
10 10689 1 1 17 ILE HD12 H 3.175 6.822 6.667 1.00 . A A . 552 ILE HD12 1 1
10 10690 1 1 17 ILE HD13 H 3.178 5.169 7.285 1.00 . A A . 552 ILE HD13 1 1
10 10691 1 1 17 ILE HG12 H 2.118 5.186 5.144 1.00 . A A . 552 ILE HG12 1 1
10 10692 1 1 17 ILE HG13 H 3.667 4.359 5.014 1.00 . A A . 552 ILE HG13 1 1
10 10693 1 1 17 ILE HG21 H 3.239 8.262 3.375 1.00 . A A . 552 ILE HG21 1 1
10 10694 1 1 17 ILE HG22 H 1.890 7.525 4.238 1.00 . A A . 552 ILE HG22 1 1
10 10695 1 1 17 ILE HG23 H 3.315 8.063 5.126 1.00 . A A . 552 ILE HG23 1 1
10 10696 1 1 17 ILE N N 3.604 6.504 1.554 1.00 . A A . 552 ILE N 1 1
10 10697 1 1 17 ILE O O 1.185 4.391 3.071 1.00 . A A . 552 ILE O 1 1
10 10698 1 1 18 PHE C C -0.946 5.254 1.121 1.00 . A A . 553 PHE C 1 1
10 10699 1 1 18 PHE CA C -0.509 6.352 2.087 1.00 . A A . 553 PHE CA 1 1
10 10700 1 1 18 PHE CB C -1.096 7.695 1.649 1.00 . A A . 553 PHE CB 1 1
10 10701 1 1 18 PHE CD1 C -3.503 7.018 1.452 1.00 . A A . 553 PHE CD1 1 1
10 10702 1 1 18 PHE CD2 C -2.955 8.852 2.874 1.00 . A A . 553 PHE CD2 1 1
10 10703 1 1 18 PHE CE1 C -4.840 7.165 1.772 1.00 . A A . 553 PHE CE1 1 1
10 10704 1 1 18 PHE CE2 C -4.291 9.002 3.198 1.00 . A A . 553 PHE CE2 1 1
10 10705 1 1 18 PHE CG C -2.547 7.858 1.999 1.00 . A A . 553 PHE CG 1 1
10 10706 1 1 18 PHE CZ C -5.234 8.159 2.645 1.00 . A A . 553 PHE CZ 1 1
10 10707 1 1 18 PHE H H 1.395 7.242 1.834 1.00 . A A . 553 PHE H 1 1
10 10708 1 1 18 PHE HA H -0.875 6.113 3.074 1.00 . A A . 553 PHE HA 1 1
10 10709 1 1 18 PHE HB2 H -0.547 8.492 2.129 1.00 . A A . 553 PHE HB2 1 1
10 10710 1 1 18 PHE HB3 H -0.998 7.790 0.578 1.00 . A A . 553 PHE HB3 1 1
10 10711 1 1 18 PHE HD1 H -3.196 6.239 0.767 1.00 . A A . 553 PHE HD1 1 1
10 10712 1 1 18 PHE HD2 H -2.218 9.513 3.307 1.00 . A A . 553 PHE HD2 1 1
10 10713 1 1 18 PHE HE1 H -5.575 6.503 1.338 1.00 . A A . 553 PHE HE1 1 1
10 10714 1 1 18 PHE HE2 H -4.596 9.781 3.881 1.00 . A A . 553 PHE HE2 1 1
10 10715 1 1 18 PHE HZ H -6.278 8.275 2.897 1.00 . A A . 553 PHE HZ 1 1
10 10716 1 1 18 PHE N N 0.945 6.432 2.157 1.00 . A A . 553 PHE N 1 1
10 10717 1 1 18 PHE O O -1.728 4.373 1.479 1.00 . A A . 553 PHE O 1 1
10 10718 1 1 19 GLY C C -0.089 2.996 -0.872 1.00 . A A . 554 GLY C 1 1
10 10719 1 1 19 GLY CA C -0.786 4.322 -1.104 1.00 . A A . 554 GLY CA 1 1
10 10720 1 1 19 GLY H H 0.182 6.040 -0.333 1.00 . A A . 554 GLY H 1 1
10 10721 1 1 19 GLY HA2 H -1.855 4.164 -1.080 1.00 . A A . 554 GLY HA2 1 1
10 10722 1 1 19 GLY HA3 H -0.510 4.695 -2.078 1.00 . A A . 554 GLY HA3 1 1
10 10723 1 1 19 GLY N N -0.437 5.315 -0.105 1.00 . A A . 554 GLY N 1 1
10 10724 1 1 19 GLY O O -0.595 1.943 -1.263 1.00 . A A . 554 GLY O 1 1
10 10725 1 1 20 LEU C C 1.195 1.026 1.159 1.00 . A A . 555 LEU C 1 1
10 10726 1 1 20 LEU CA C 1.846 1.839 0.045 1.00 . A A . 555 LEU CA 1 1
10 10727 1 1 20 LEU CB C 3.279 2.204 0.436 1.00 . A A . 555 LEU CB 1 1
10 10728 1 1 20 LEU CD1 C 4.235 -0.105 0.252 1.00 . A A . 555 LEU CD1 1 1
10 10729 1 1 20 LEU CD2 C 5.442 1.642 1.573 1.00 . A A . 555 LEU CD2 1 1
10 10730 1 1 20 LEU CG C 4.080 1.114 1.148 1.00 . A A . 555 LEU CG 1 1
10 10731 1 1 20 LEU H H 1.429 3.914 0.050 1.00 . A A . 555 LEU H 1 1
10 10732 1 1 20 LEU HA H 1.868 1.242 -0.855 1.00 . A A . 555 LEU HA 1 1
10 10733 1 1 20 LEU HB2 H 3.811 2.469 -0.465 1.00 . A A . 555 LEU HB2 1 1
10 10734 1 1 20 LEU HB3 H 3.234 3.064 1.090 1.00 . A A . 555 LEU HB3 1 1
10 10735 1 1 20 LEU HD11 H 4.855 -0.838 0.746 1.00 . A A . 555 LEU HD11 1 1
10 10736 1 1 20 LEU HD12 H 4.696 0.189 -0.678 1.00 . A A . 555 LEU HD12 1 1
10 10737 1 1 20 LEU HD13 H 3.262 -0.532 0.053 1.00 . A A . 555 LEU HD13 1 1
10 10738 1 1 20 LEU HD21 H 5.311 2.503 2.211 1.00 . A A . 555 LEU HD21 1 1
10 10739 1 1 20 LEU HD22 H 6.006 1.926 0.697 1.00 . A A . 555 LEU HD22 1 1
10 10740 1 1 20 LEU HD23 H 5.975 0.872 2.111 1.00 . A A . 555 LEU HD23 1 1
10 10741 1 1 20 LEU HG H 3.547 0.807 2.038 1.00 . A A . 555 LEU HG 1 1
10 10742 1 1 20 LEU N N 1.077 3.046 -0.236 1.00 . A A . 555 LEU N 1 1
10 10743 1 1 20 LEU O O 1.050 -0.192 1.049 1.00 . A A . 555 LEU O 1 1
10 10744 1 1 21 LEU C C -1.228 0.546 2.989 1.00 . A A . 556 LEU C 1 1
10 10745 1 1 21 LEU CA C 0.163 1.048 3.363 1.00 . A A . 556 LEU CA 1 1
10 10746 1 1 21 LEU CB C 0.070 2.008 4.550 1.00 . A A . 556 LEU CB 1 1
10 10747 1 1 21 LEU CD1 C 1.127 3.197 6.487 1.00 . A A . 556 LEU CD1 1 1
10 10748 1 1 21 LEU CD2 C 1.867 0.884 5.889 1.00 . A A . 556 LEU CD2 1 1
10 10749 1 1 21 LEU CG C 1.355 2.213 5.350 1.00 . A A . 556 LEU CG 1 1
10 10750 1 1 21 LEU H H 0.944 2.675 2.259 1.00 . A A . 556 LEU H 1 1
10 10751 1 1 21 LEU HA H 0.774 0.202 3.642 1.00 . A A . 556 LEU HA 1 1
10 10752 1 1 21 LEU HB2 H -0.242 2.970 4.173 1.00 . A A . 556 LEU HB2 1 1
10 10753 1 1 21 LEU HB3 H -0.684 1.626 5.225 1.00 . A A . 556 LEU HB3 1 1
10 10754 1 1 21 LEU HD11 H 0.461 2.759 7.215 1.00 . A A . 556 LEU HD11 1 1
10 10755 1 1 21 LEU HD12 H 0.685 4.102 6.096 1.00 . A A . 556 LEU HD12 1 1
10 10756 1 1 21 LEU HD13 H 2.070 3.432 6.956 1.00 . A A . 556 LEU HD13 1 1
10 10757 1 1 21 LEU HD21 H 2.035 0.967 6.952 1.00 . A A . 556 LEU HD21 1 1
10 10758 1 1 21 LEU HD22 H 2.794 0.630 5.396 1.00 . A A . 556 LEU HD22 1 1
10 10759 1 1 21 LEU HD23 H 1.134 0.113 5.698 1.00 . A A . 556 LEU HD23 1 1
10 10760 1 1 21 LEU HG H 2.116 2.626 4.700 1.00 . A A . 556 LEU HG 1 1
10 10761 1 1 21 LEU N N 0.802 1.707 2.230 1.00 . A A . 556 LEU N 1 1
10 10762 1 1 21 LEU O O -1.523 -0.644 3.101 1.00 . A A . 556 LEU O 1 1
10 10763 1 1 22 LEU C C -3.436 0.140 0.972 1.00 . A A . 557 LEU C 1 1
10 10764 1 1 22 LEU CA C -3.441 1.114 2.146 1.00 . A A . 557 LEU CA 1 1
10 10765 1 1 22 LEU CB C -4.223 2.375 1.774 1.00 . A A . 557 LEU CB 1 1
10 10766 1 1 22 LEU CD1 C -3.709 4.050 3.566 1.00 . A A . 557 LEU CD1 1 1
10 10767 1 1 22 LEU CD2 C -5.963 4.035 2.481 1.00 . A A . 557 LEU CD2 1 1
10 10768 1 1 22 LEU CG C -4.791 3.181 2.942 1.00 . A A . 557 LEU CG 1 1
10 10769 1 1 22 LEU H H -1.788 2.395 2.472 1.00 . A A . 557 LEU H 1 1
10 10770 1 1 22 LEU HA H -3.919 0.639 2.990 1.00 . A A . 557 LEU HA 1 1
10 10771 1 1 22 LEU HB2 H -3.564 3.021 1.215 1.00 . A A . 557 LEU HB2 1 1
10 10772 1 1 22 LEU HB3 H -5.050 2.076 1.145 1.00 . A A . 557 LEU HB3 1 1
10 10773 1 1 22 LEU HD11 H -2.827 3.453 3.745 1.00 . A A . 557 LEU HD11 1 1
10 10774 1 1 22 LEU HD12 H -4.067 4.452 4.502 1.00 . A A . 557 LEU HD12 1 1
10 10775 1 1 22 LEU HD13 H -3.467 4.861 2.894 1.00 . A A . 557 LEU HD13 1 1
10 10776 1 1 22 LEU HD21 H -5.968 4.089 1.403 1.00 . A A . 557 LEU HD21 1 1
10 10777 1 1 22 LEU HD22 H -5.866 5.031 2.891 1.00 . A A . 557 LEU HD22 1 1
10 10778 1 1 22 LEU HD23 H -6.887 3.594 2.825 1.00 . A A . 557 LEU HD23 1 1
10 10779 1 1 22 LEU HG H -5.151 2.500 3.701 1.00 . A A . 557 LEU HG 1 1
10 10780 1 1 22 LEU N N -2.080 1.462 2.540 1.00 . A A . 557 LEU N 1 1
10 10781 1 1 22 LEU O O -4.345 -0.673 0.823 1.00 . A A . 557 LEU O 1 1
10 10782 1 1 23 GLY C C -2.119 -2.105 -0.611 1.00 . A A . 558 GLY C 1 1
10 10783 1 1 23 GLY CA C -2.294 -0.653 -1.007 1.00 . A A . 558 GLY CA 1 1
10 10784 1 1 23 GLY H H -1.703 0.896 0.310 1.00 . A A . 558 GLY H 1 1
10 10785 1 1 23 GLY HA2 H -3.190 -0.558 -1.603 1.00 . A A . 558 GLY HA2 1 1
10 10786 1 1 23 GLY HA3 H -1.445 -0.349 -1.601 1.00 . A A . 558 GLY HA3 1 1
10 10787 1 1 23 GLY N N -2.400 0.228 0.141 1.00 . A A . 558 GLY N 1 1
10 10788 1 1 23 GLY O O -2.966 -2.945 -0.915 1.00 . A A . 558 GLY O 1 1
10 10789 1 1 24 ALA C C -1.767 -4.238 1.525 1.00 . A A . 559 ALA C 1 1
10 10790 1 1 24 ALA CA C -0.734 -3.763 0.509 1.00 . A A . 559 ALA CA 1 1
10 10791 1 1 24 ALA CB C 0.666 -3.848 1.098 1.00 . A A . 559 ALA CB 1 1
10 10792 1 1 24 ALA H H -0.380 -1.689 0.283 1.00 . A A . 559 ALA H 1 1
10 10793 1 1 24 ALA HA H -0.773 -4.408 -0.358 1.00 . A A . 559 ALA HA 1 1
10 10794 1 1 24 ALA HB1 H 1.376 -4.051 0.308 1.00 . A A . 559 ALA HB1 1 1
10 10795 1 1 24 ALA HB2 H 0.914 -2.909 1.571 1.00 . A A . 559 ALA HB2 1 1
10 10796 1 1 24 ALA HB3 H 0.703 -4.641 1.829 1.00 . A A . 559 ALA HB3 1 1
10 10797 1 1 24 ALA N N -1.017 -2.402 0.069 1.00 . A A . 559 ALA N 1 1
10 10798 1 1 24 ALA O O -2.198 -5.390 1.494 1.00 . A A . 559 ALA O 1 1
10 10799 1 1 25 ALA C C -4.392 -4.288 2.836 1.00 . A A . 560 ALA C 1 1
10 10800 1 1 25 ALA CA C -3.141 -3.670 3.451 1.00 . A A . 560 ALA CA 1 1
10 10801 1 1 25 ALA CB C -3.502 -2.428 4.252 1.00 . A A . 560 ALA CB 1 1
10 10802 1 1 25 ALA H H -1.778 -2.440 2.400 1.00 . A A . 560 ALA H 1 1
10 10803 1 1 25 ALA HA H -2.693 -4.386 4.126 1.00 . A A . 560 ALA HA 1 1
10 10804 1 1 25 ALA HB1 H -2.612 -2.029 4.718 1.00 . A A . 560 ALA HB1 1 1
10 10805 1 1 25 ALA HB2 H -3.928 -1.687 3.594 1.00 . A A . 560 ALA HB2 1 1
10 10806 1 1 25 ALA HB3 H -4.221 -2.688 5.015 1.00 . A A . 560 ALA HB3 1 1
10 10807 1 1 25 ALA N N -2.158 -3.343 2.426 1.00 . A A . 560 ALA N 1 1
10 10808 1 1 25 ALA O O -4.759 -5.420 3.152 1.00 . A A . 560 ALA O 1 1
10 10809 1 1 26 LEU C C -5.979 -5.275 0.491 1.00 . A A . 561 LEU C 1 1
10 10810 1 1 26 LEU CA C -6.256 -4.009 1.295 1.00 . A A . 561 LEU CA 1 1
10 10811 1 1 26 LEU CB C -6.818 -2.921 0.378 1.00 . A A . 561 LEU CB 1 1
10 10812 1 1 26 LEU CD1 C -9.119 -3.869 0.068 1.00 . A A . 561 LEU CD1 1 1
10 10813 1 1 26 LEU CD2 C -8.203 -2.245 -1.599 1.00 . A A . 561 LEU CD2 1 1
10 10814 1 1 26 LEU CG C -7.865 -3.377 -0.639 1.00 . A A . 561 LEU CG 1 1
10 10815 1 1 26 LEU H H -4.705 -2.642 1.744 1.00 . A A . 561 LEU H 1 1
10 10816 1 1 26 LEU HA H -6.983 -4.235 2.060 1.00 . A A . 561 LEU HA 1 1
10 10817 1 1 26 LEU HB2 H -7.270 -2.165 1.002 1.00 . A A . 561 LEU HB2 1 1
10 10818 1 1 26 LEU HB3 H -5.991 -2.489 -0.167 1.00 . A A . 561 LEU HB3 1 1
10 10819 1 1 26 LEU HD11 H -9.577 -3.049 0.600 1.00 . A A . 561 LEU HD11 1 1
10 10820 1 1 26 LEU HD12 H -8.854 -4.649 0.767 1.00 . A A . 561 LEU HD12 1 1
10 10821 1 1 26 LEU HD13 H -9.813 -4.259 -0.661 1.00 . A A . 561 LEU HD13 1 1
10 10822 1 1 26 LEU HD21 H -9.183 -2.411 -2.021 1.00 . A A . 561 LEU HD21 1 1
10 10823 1 1 26 LEU HD22 H -7.470 -2.216 -2.392 1.00 . A A . 561 LEU HD22 1 1
10 10824 1 1 26 LEU HD23 H -8.193 -1.305 -1.066 1.00 . A A . 561 LEU HD23 1 1
10 10825 1 1 26 LEU HG H -7.464 -4.198 -1.216 1.00 . A A . 561 LEU HG 1 1
10 10826 1 1 26 LEU N N -5.045 -3.535 1.956 1.00 . A A . 561 LEU N 1 1
10 10827 1 1 26 LEU O O -6.804 -6.187 0.445 1.00 . A A . 561 LEU O 1 1
10 10828 1 1 27 LEU C C -4.395 -7.746 -0.093 1.00 . A A . 562 LEU C 1 1
10 10829 1 1 27 LEU CA C -4.423 -6.480 -0.943 1.00 . A A . 562 LEU CA 1 1
10 10830 1 1 27 LEU CB C -3.051 -6.247 -1.578 1.00 . A A . 562 LEU CB 1 1
10 10831 1 1 27 LEU CD1 C -1.388 -6.684 -3.401 1.00 . A A . 562 LEU CD1 1 1
10 10832 1 1 27 LEU CD2 C -2.784 -8.559 -2.510 1.00 . A A . 562 LEU CD2 1 1
10 10833 1 1 27 LEU CG C -2.742 -7.071 -2.828 1.00 . A A . 562 LEU CG 1 1
10 10834 1 1 27 LEU H H -4.195 -4.566 -0.067 1.00 . A A . 562 LEU H 1 1
10 10835 1 1 27 LEU HA H -5.157 -6.601 -1.725 1.00 . A A . 562 LEU HA 1 1
10 10836 1 1 27 LEU HB2 H -2.984 -5.203 -1.845 1.00 . A A . 562 LEU HB2 1 1
10 10837 1 1 27 LEU HB3 H -2.301 -6.476 -0.835 1.00 . A A . 562 LEU HB3 1 1
10 10838 1 1 27 LEU HD11 H -0.706 -7.516 -3.308 1.00 . A A . 562 LEU HD11 1 1
10 10839 1 1 27 LEU HD12 H -0.997 -5.836 -2.859 1.00 . A A . 562 LEU HD12 1 1
10 10840 1 1 27 LEU HD13 H -1.499 -6.424 -4.444 1.00 . A A . 562 LEU HD13 1 1
10 10841 1 1 27 LEU HD21 H -3.807 -8.864 -2.351 1.00 . A A . 562 LEU HD21 1 1
10 10842 1 1 27 LEU HD22 H -2.207 -8.751 -1.619 1.00 . A A . 562 LEU HD22 1 1
10 10843 1 1 27 LEU HD23 H -2.366 -9.115 -3.337 1.00 . A A . 562 LEU HD23 1 1
10 10844 1 1 27 LEU HG H -3.493 -6.867 -3.581 1.00 . A A . 562 LEU HG 1 1
10 10845 1 1 27 LEU N N -4.811 -5.324 -0.141 1.00 . A A . 562 LEU N 1 1
10 10846 1 1 27 LEU O O -5.038 -8.743 -0.424 1.00 . A A . 562 LEU O 1 1
10 10847 1 1 28 LEU C C -4.912 -9.305 2.370 1.00 . A A . 563 LEU C 1 1
10 10848 1 1 28 LEU CA C -3.535 -8.843 1.902 1.00 . A A . 563 LEU CA 1 1
10 10849 1 1 28 LEU CB C -2.667 -8.486 3.110 1.00 . A A . 563 LEU CB 1 1
10 10850 1 1 28 LEU CD1 C -0.957 -9.186 4.804 1.00 . A A . 563 LEU CD1 1 1
10 10851 1 1 28 LEU CD2 C -3.138 -10.401 4.657 1.00 . A A . 563 LEU CD2 1 1
10 10852 1 1 28 LEU CG C -2.062 -9.664 3.874 1.00 . A A . 563 LEU CG 1 1
10 10853 1 1 28 LEU H H -3.156 -6.879 1.214 1.00 . A A . 563 LEU H 1 1
10 10854 1 1 28 LEU HA H -3.065 -9.649 1.357 1.00 . A A . 563 LEU HA 1 1
10 10855 1 1 28 LEU HB2 H -1.855 -7.866 2.761 1.00 . A A . 563 LEU HB2 1 1
10 10856 1 1 28 LEU HB3 H -3.278 -7.921 3.800 1.00 . A A . 563 LEU HB3 1 1
10 10857 1 1 28 LEU HD11 H -1.210 -9.440 5.822 1.00 . A A . 563 LEU HD11 1 1
10 10858 1 1 28 LEU HD12 H -0.851 -8.115 4.716 1.00 . A A . 563 LEU HD12 1 1
10 10859 1 1 28 LEU HD13 H -0.026 -9.663 4.532 1.00 . A A . 563 LEU HD13 1 1
10 10860 1 1 28 LEU HD21 H -3.698 -11.036 3.987 1.00 . A A . 563 LEU HD21 1 1
10 10861 1 1 28 LEU HD22 H -3.804 -9.684 5.115 1.00 . A A . 563 LEU HD22 1 1
10 10862 1 1 28 LEU HD23 H -2.676 -11.005 5.425 1.00 . A A . 563 LEU HD23 1 1
10 10863 1 1 28 LEU HG H -1.626 -10.357 3.168 1.00 . A A . 563 LEU HG 1 1
10 10864 1 1 28 LEU N N -3.646 -7.700 1.004 1.00 . A A . 563 LEU N 1 1
10 10865 1 1 28 LEU O O -5.219 -10.495 2.349 1.00 . A A . 563 LEU O 1 1
10 10866 1 1 29 GLY C C -7.848 -9.512 2.254 1.00 . A A . 564 GLY C 1 1
10 10867 1 1 29 GLY CA C -7.073 -8.679 3.255 1.00 . A A . 564 GLY CA 1 1
10 10868 1 1 29 GLY H H -5.439 -7.418 2.784 1.00 . A A . 564 GLY H 1 1
10 10869 1 1 29 GLY HA2 H -6.996 -9.229 4.181 1.00 . A A . 564 GLY HA2 1 1
10 10870 1 1 29 GLY HA3 H -7.614 -7.762 3.437 1.00 . A A . 564 GLY HA3 1 1
10 10871 1 1 29 GLY N N -5.738 -8.351 2.790 1.00 . A A . 564 GLY N 1 1
10 10872 1 1 29 GLY O O -8.261 -10.632 2.554 1.00 . A A . 564 GLY O 1 1
10 10873 1 1 30 ILE C C -8.210 -11.061 -0.217 1.00 . A A . 565 ILE C 1 1
10 10874 1 1 30 ILE CA C -8.778 -9.664 0.010 1.00 . A A . 565 ILE CA 1 1
10 10875 1 1 30 ILE CB C -8.741 -8.885 -1.318 1.00 . A A . 565 ILE CB 1 1
10 10876 1 1 30 ILE CD1 C -10.811 -7.509 -0.769 1.00 . A A . 565 ILE CD1 1 1
10 10877 1 1 30 ILE CG1 C -9.343 -7.491 -1.133 1.00 . A A . 565 ILE CG1 1 1
10 10878 1 1 30 ILE CG2 C -9.486 -9.651 -2.401 1.00 . A A . 565 ILE CG2 1 1
10 10879 1 1 30 ILE H H -7.693 -8.069 0.879 1.00 . A A . 565 ILE H 1 1
10 10880 1 1 30 ILE HA H -9.808 -9.753 0.324 1.00 . A A . 565 ILE HA 1 1
10 10881 1 1 30 ILE HB H -7.711 -8.788 -1.624 1.00 . A A . 565 ILE HB 1 1
10 10882 1 1 30 ILE HD11 H -11.132 -8.531 -0.625 1.00 . A A . 565 ILE HD11 1 1
10 10883 1 1 30 ILE HD12 H -10.962 -6.954 0.145 1.00 . A A . 565 ILE HD12 1 1
10 10884 1 1 30 ILE HD13 H -11.386 -7.060 -1.565 1.00 . A A . 565 ILE HD13 1 1
10 10885 1 1 30 ILE HG12 H -8.812 -6.978 -0.347 1.00 . A A . 565 ILE HG12 1 1
10 10886 1 1 30 ILE HG13 H -9.235 -6.937 -2.055 1.00 . A A . 565 ILE HG13 1 1
10 10887 1 1 30 ILE HG21 H -9.835 -8.959 -3.155 1.00 . A A . 565 ILE HG21 1 1
10 10888 1 1 30 ILE HG22 H -8.822 -10.370 -2.855 1.00 . A A . 565 ILE HG22 1 1
10 10889 1 1 30 ILE HG23 H -10.330 -10.163 -1.965 1.00 . A A . 565 ILE HG23 1 1
10 10890 1 1 30 ILE N N -8.047 -8.964 1.059 1.00 . A A . 565 ILE N 1 1
10 10891 1 1 30 ILE O O -8.956 -12.034 -0.339 1.00 . A A . 565 ILE O 1 1
10 10892 1 1 31 LEU C C -6.713 -13.477 0.515 1.00 . A A . 566 LEU C 1 1
10 10893 1 1 31 LEU CA C -6.217 -12.433 -0.480 1.00 . A A . 566 LEU CA 1 1
10 10894 1 1 31 LEU CB C -4.702 -12.267 -0.349 1.00 . A A . 566 LEU CB 1 1
10 10895 1 1 31 LEU CD1 C -2.486 -11.606 -1.318 1.00 . A A . 566 LEU CD1 1 1
10 10896 1 1 31 LEU CD2 C -4.162 -12.801 -2.739 1.00 . A A . 566 LEU CD2 1 1
10 10897 1 1 31 LEU CG C -3.966 -11.802 -1.607 1.00 . A A . 566 LEU CG 1 1
10 10898 1 1 31 LEU H H -6.345 -10.344 -0.166 1.00 . A A . 566 LEU H 1 1
10 10899 1 1 31 LEU HA H -6.448 -12.768 -1.481 1.00 . A A . 566 LEU HA 1 1
10 10900 1 1 31 LEU HB2 H -4.515 -11.542 0.428 1.00 . A A . 566 LEU HB2 1 1
10 10901 1 1 31 LEU HB3 H -4.288 -13.221 -0.056 1.00 . A A . 566 LEU HB3 1 1
10 10902 1 1 31 LEU HD11 H -1.963 -11.401 -2.241 1.00 . A A . 566 LEU HD11 1 1
10 10903 1 1 31 LEU HD12 H -2.085 -12.503 -0.869 1.00 . A A . 566 LEU HD12 1 1
10 10904 1 1 31 LEU HD13 H -2.358 -10.776 -0.639 1.00 . A A . 566 LEU HD13 1 1
10 10905 1 1 31 LEU HD21 H -3.200 -13.155 -3.077 1.00 . A A . 566 LEU HD21 1 1
10 10906 1 1 31 LEU HD22 H -4.678 -12.320 -3.557 1.00 . A A . 566 LEU HD22 1 1
10 10907 1 1 31 LEU HD23 H -4.750 -13.635 -2.384 1.00 . A A . 566 LEU HD23 1 1
10 10908 1 1 31 LEU HG H -4.373 -10.852 -1.924 1.00 . A A . 566 LEU HG 1 1
10 10909 1 1 31 LEU N N -6.886 -11.154 -0.270 1.00 . A A . 566 LEU N 1 1
10 10910 1 1 31 LEU O O -7.049 -14.600 0.136 1.00 . A A . 566 LEU O 1 1
10 10911 1 1 32 VAL C C -8.729 -14.182 2.785 1.00 . A A . 567 VAL C 1 1
10 10912 1 1 32 VAL CA C -7.216 -14.002 2.838 1.00 . A A . 567 VAL CA 1 1
10 10913 1 1 32 VAL CB C -6.819 -13.486 4.234 1.00 . A A . 567 VAL CB 1 1
10 10914 1 1 32 VAL CG1 C -7.233 -14.481 5.308 1.00 . A A . 567 VAL CG1 1 1
10 10915 1 1 32 VAL CG2 C -5.324 -13.215 4.296 1.00 . A A . 567 VAL CG2 1 1
10 10916 1 1 32 VAL H H -6.476 -12.192 2.027 1.00 . A A . 567 VAL H 1 1
10 10917 1 1 32 VAL HA H -6.743 -14.961 2.683 1.00 . A A . 567 VAL HA 1 1
10 10918 1 1 32 VAL HB H -7.340 -12.558 4.414 1.00 . A A . 567 VAL HB 1 1
10 10919 1 1 32 VAL HG11 H -7.146 -15.485 4.921 1.00 . A A . 567 VAL HG11 1 1
10 10920 1 1 32 VAL HG12 H -6.591 -14.368 6.169 1.00 . A A . 567 VAL HG12 1 1
10 10921 1 1 32 VAL HG13 H -8.258 -14.294 5.595 1.00 . A A . 567 VAL HG13 1 1
10 10922 1 1 32 VAL HG21 H -5.049 -12.527 3.509 1.00 . A A . 567 VAL HG21 1 1
10 10923 1 1 32 VAL HG22 H -5.076 -12.783 5.255 1.00 . A A . 567 VAL HG22 1 1
10 10924 1 1 32 VAL HG23 H -4.783 -14.142 4.167 1.00 . A A . 567 VAL HG23 1 1
10 10925 1 1 32 VAL N N -6.757 -13.099 1.789 1.00 . A A . 567 VAL N 1 1
10 10926 1 1 32 VAL O O -9.245 -15.264 3.063 1.00 . A A . 567 VAL O 1 1
10 10927 1 1 33 PHE C C -11.344 -14.184 1.309 1.00 . A A . 568 PHE C 1 1
10 10928 1 1 33 PHE CA C -10.889 -13.153 2.339 1.00 . A A . 568 PHE CA 1 1
10 10929 1 1 33 PHE CB C -11.436 -11.773 1.972 1.00 . A A . 568 PHE CB 1 1
10 10930 1 1 33 PHE CD1 C -12.178 -11.199 4.299 1.00 . A A . 568 PHE CD1 1 1
10 10931 1 1 33 PHE CD2 C -10.932 -9.576 3.075 1.00 . A A . 568 PHE CD2 1 1
10 10932 1 1 33 PHE CE1 C -12.253 -10.334 5.374 1.00 . A A . 568 PHE CE1 1 1
10 10933 1 1 33 PHE CE2 C -11.004 -8.707 4.147 1.00 . A A . 568 PHE CE2 1 1
10 10934 1 1 33 PHE CG C -11.517 -10.830 3.138 1.00 . A A . 568 PHE CG 1 1
10 10935 1 1 33 PHE CZ C -11.665 -9.087 5.299 1.00 . A A . 568 PHE CZ 1 1
10 10936 1 1 33 PHE H H -8.965 -12.280 2.218 1.00 . A A . 568 PHE H 1 1
10 10937 1 1 33 PHE HA H -11.272 -13.437 3.308 1.00 . A A . 568 PHE HA 1 1
10 10938 1 1 33 PHE HB2 H -10.795 -11.325 1.228 1.00 . A A . 568 PHE HB2 1 1
10 10939 1 1 33 PHE HB3 H -12.430 -11.884 1.565 1.00 . A A . 568 PHE HB3 1 1
10 10940 1 1 33 PHE HD1 H -12.638 -12.175 4.362 1.00 . A A . 568 PHE HD1 1 1
10 10941 1 1 33 PHE HD2 H -10.413 -9.279 2.174 1.00 . A A . 568 PHE HD2 1 1
10 10942 1 1 33 PHE HE1 H -12.771 -10.633 6.274 1.00 . A A . 568 PHE HE1 1 1
10 10943 1 1 33 PHE HE2 H -10.543 -7.732 4.084 1.00 . A A . 568 PHE HE2 1 1
10 10944 1 1 33 PHE HZ H -11.723 -8.408 6.136 1.00 . A A . 568 PHE HZ 1 1
10 10945 1 1 33 PHE N N -9.434 -13.114 2.427 1.00 . A A . 568 PHE N 1 1
10 10946 1 1 33 PHE O O -12.489 -14.635 1.330 1.00 . A A . 568 PHE O 1 1
10 10947 1 1 34 ARG C C -10.316 -16.927 -0.205 1.00 . A A . 569 ARG C 1 1
10 10948 1 1 34 ARG CA C -10.745 -15.526 -0.631 1.00 . A A . 569 ARG CA 1 1
10 10949 1 1 34 ARG CB C -10.052 -15.143 -1.940 1.00 . A A . 569 ARG CB 1 1
10 10950 1 1 34 ARG CD C -11.352 -13.363 -3.146 1.00 . A A . 569 ARG CD 1 1
10 10951 1 1 34 ARG CG C -11.016 -14.845 -3.076 1.00 . A A . 569 ARG CG 1 1
10 10952 1 1 34 ARG CZ C -12.953 -13.272 -5.008 1.00 . A A . 569 ARG CZ 1 1
10 10953 1 1 34 ARG H H -9.541 -14.156 0.443 1.00 . A A . 569 ARG H 1 1
10 10954 1 1 34 ARG HA H -11.813 -15.520 -0.786 1.00 . A A . 569 ARG HA 1 1
10 10955 1 1 34 ARG HB2 H -9.446 -14.265 -1.770 1.00 . A A . 569 ARG HB2 1 1
10 10956 1 1 34 ARG HB3 H -9.412 -15.958 -2.244 1.00 . A A . 569 ARG HB3 1 1
10 10957 1 1 34 ARG HD2 H -12.151 -13.156 -2.450 1.00 . A A . 569 ARG HD2 1 1
10 10958 1 1 34 ARG HD3 H -10.476 -12.796 -2.868 1.00 . A A . 569 ARG HD3 1 1
10 10959 1 1 34 ARG HE H -11.145 -12.432 -5.019 1.00 . A A . 569 ARG HE 1 1
10 10960 1 1 34 ARG HG2 H -10.562 -15.144 -4.009 1.00 . A A . 569 ARG HG2 1 1
10 10961 1 1 34 ARG HG3 H -11.926 -15.405 -2.919 1.00 . A A . 569 ARG HG3 1 1
10 10962 1 1 34 ARG HH11 H -13.593 -14.292 -3.387 1.00 . A A . 569 ARG HH11 1 1
10 10963 1 1 34 ARG HH12 H -14.713 -14.220 -4.707 1.00 . A A . 569 ARG HH12 1 1
10 10964 1 1 34 ARG HH21 H -12.610 -12.330 -6.764 1.00 . A A . 569 ARG HH21 1 1
10 10965 1 1 34 ARG HH22 H -14.152 -13.104 -6.628 1.00 . A A . 569 ARG HH22 1 1
10 10966 1 1 34 ARG N N -10.438 -14.551 0.409 1.00 . A A . 569 ARG N 1 1
10 10967 1 1 34 ARG NE N -11.773 -12.960 -4.485 1.00 . A A . 569 ARG NE 1 1
10 10968 1 1 34 ARG NH1 N -13.824 -13.987 -4.311 1.00 . A A . 569 ARG NH1 1 1
10 10969 1 1 34 ARG NH2 N -13.264 -12.869 -6.234 1.00 . A A . 569 ARG NH2 1 1
10 10970 1 1 34 ARG O O -10.081 -17.797 -1.045 1.00 . A A . 569 ARG O 1 1
10 10971 1 1 35 SER C C -8.390 -18.777 1.212 1.00 . A A . 570 SER C 1 1
10 10972 1 1 35 SER CA C -9.813 -18.433 1.639 1.00 . A A . 570 SER CA 1 1
10 10973 1 1 35 SER CB C -10.776 -19.526 1.172 1.00 . A A . 570 SER CB 1 1
10 10974 1 1 35 SER H H -10.418 -16.406 1.722 1.00 . A A . 570 SER H 1 1
10 10975 1 1 35 SER HA H -9.848 -18.371 2.717 1.00 . A A . 570 SER HA 1 1
10 10976 1 1 35 SER HB2 H -11.792 -19.177 1.280 1.00 . A A . 570 SER HB2 1 1
10 10977 1 1 35 SER HB3 H -10.582 -19.753 0.134 1.00 . A A . 570 SER HB3 1 1
10 10978 1 1 35 SER HG H -11.288 -20.741 2.622 1.00 . A A . 570 SER HG 1 1
10 10979 1 1 35 SER N N -10.217 -17.139 1.103 1.00 . A A . 570 SER N 1 1
10 10980 1 1 35 SER O O -8.180 -19.516 0.250 1.00 . A A . 570 SER O 1 1
10 10981 1 1 35 SER OG O -10.615 -20.708 1.937 1.00 . A A . 570 SER OG 1 1
10 10982 1 1 36 ARG C C -5.162 -18.434 2.899 1.00 . A A . 571 ARG C 1 1
10 10983 1 1 36 ARG CA C -6.010 -18.484 1.632 1.00 . A A . 571 ARG CA 1 1
10 10984 1 1 36 ARG CB C -5.496 -17.458 0.620 1.00 . A A . 571 ARG CB 1 1
10 10985 1 1 36 ARG CD C -5.446 -16.689 -1.772 1.00 . A A . 571 ARG CD 1 1
10 10986 1 1 36 ARG CG C -5.785 -17.830 -0.825 1.00 . A A . 571 ARG CG 1 1
10 10987 1 1 36 ARG CZ C -4.753 -17.845 -3.828 1.00 . A A . 571 ARG CZ 1 1
10 10988 1 1 36 ARG H H -7.645 -17.656 2.691 1.00 . A A . 571 ARG H 1 1
10 10989 1 1 36 ARG HA H -5.934 -19.471 1.200 1.00 . A A . 571 ARG HA 1 1
10 10990 1 1 36 ARG HB2 H -5.962 -16.505 0.824 1.00 . A A . 571 ARG HB2 1 1
10 10991 1 1 36 ARG HB3 H -4.428 -17.360 0.737 1.00 . A A . 571 ARG HB3 1 1
10 10992 1 1 36 ARG HD2 H -6.097 -15.855 -1.558 1.00 . A A . 571 ARG HD2 1 1
10 10993 1 1 36 ARG HD3 H -4.420 -16.396 -1.607 1.00 . A A . 571 ARG HD3 1 1
10 10994 1 1 36 ARG HE H -6.401 -16.737 -3.644 1.00 . A A . 571 ARG HE 1 1
10 10995 1 1 36 ARG HG2 H -5.191 -18.692 -1.091 1.00 . A A . 571 ARG HG2 1 1
10 10996 1 1 36 ARG HG3 H -6.834 -18.069 -0.922 1.00 . A A . 571 ARG HG3 1 1
10 10997 1 1 36 ARG HH11 H -3.507 -18.086 -2.256 1.00 . A A . 571 ARG HH11 1 1
10 10998 1 1 36 ARG HH12 H -3.030 -18.896 -3.712 1.00 . A A . 571 ARG HH12 1 1
10 10999 1 1 36 ARG HH21 H -5.783 -17.797 -5.567 1.00 . A A . 571 ARG HH21 1 1
10 11000 1 1 36 ARG HH22 H -4.325 -18.730 -5.594 1.00 . A A . 571 ARG HH22 1 1
10 11001 1 1 36 ARG N N -7.414 -18.237 1.935 1.00 . A A . 571 ARG N 1 1
10 11002 1 1 36 ARG NE N -5.610 -17.072 -3.172 1.00 . A A . 571 ARG NE 1 1
10 11003 1 1 36 ARG NH1 N -3.674 -18.314 -3.216 1.00 . A A . 571 ARG NH1 1 1
10 11004 1 1 36 ARG NH2 N -4.972 -18.149 -5.101 1.00 . A A . 571 ARG NH2 1 1
10 11005 1 1 36 ARG O O -4.791 -17.357 3.367 1.00 . A A . 571 ARG O 1 1
10 11006 1 1 37 ARG C C -3.018 -20.804 4.549 1.00 . A A . 572 ARG C 1 1
10 11007 1 1 37 ARG CA C -4.060 -19.694 4.665 1.00 . A A . 572 ARG CA 1 1
10 11008 1 1 37 ARG CB C -4.958 -19.947 5.878 1.00 . A A . 572 ARG CB 1 1
10 11009 1 1 37 ARG CD C -4.088 -20.979 7.998 1.00 . A A . 572 ARG CD 1 1
10 11010 1 1 37 ARG CG C -4.271 -19.691 7.209 1.00 . A A . 572 ARG CG 1 1
10 11011 1 1 37 ARG CZ C -5.162 -22.163 9.867 1.00 . A A . 572 ARG CZ 1 1
10 11012 1 1 37 ARG H H -5.188 -20.429 3.032 1.00 . A A . 572 ARG H 1 1
10 11013 1 1 37 ARG HA H -3.551 -18.751 4.797 1.00 . A A . 572 ARG HA 1 1
10 11014 1 1 37 ARG HB2 H -5.821 -19.302 5.813 1.00 . A A . 572 ARG HB2 1 1
10 11015 1 1 37 ARG HB3 H -5.286 -20.976 5.858 1.00 . A A . 572 ARG HB3 1 1
10 11016 1 1 37 ARG HD2 H -4.229 -21.817 7.332 1.00 . A A . 572 ARG HD2 1 1
10 11017 1 1 37 ARG HD3 H -3.086 -21.001 8.398 1.00 . A A . 572 ARG HD3 1 1
10 11018 1 1 37 ARG HE H -5.618 -20.312 9.278 1.00 . A A . 572 ARG HE 1 1
10 11019 1 1 37 ARG HG2 H -3.301 -19.255 7.025 1.00 . A A . 572 ARG HG2 1 1
10 11020 1 1 37 ARG HG3 H -4.872 -19.007 7.787 1.00 . A A . 572 ARG HG3 1 1
10 11021 1 1 37 ARG HH11 H -3.721 -23.209 8.912 1.00 . A A . 572 ARG HH11 1 1
10 11022 1 1 37 ARG HH12 H -4.486 -24.032 10.231 1.00 . A A . 572 ARG HH12 1 1
10 11023 1 1 37 ARG HH21 H -6.632 -21.386 11.015 1.00 . A A . 572 ARG HH21 1 1
10 11024 1 1 37 ARG HH22 H -6.141 -22.995 11.426 1.00 . A A . 572 ARG HH22 1 1
10 11025 1 1 37 ARG N N -4.862 -19.605 3.451 1.00 . A A . 572 ARG N 1 1
10 11026 1 1 37 ARG NE N -5.040 -21.084 9.101 1.00 . A A . 572 ARG NE 1 1
10 11027 1 1 37 ARG NH1 N -4.393 -23.222 9.651 1.00 . A A . 572 ARG NH1 1 1
10 11028 1 1 37 ARG NH2 N -6.052 -22.183 10.851 1.00 . A A . 572 ARG NH2 1 1
10 11029 1 1 37 ARG O O -2.580 -21.365 5.553 1.00 . A A . 572 ARG O 1 1
10 11030 1 1 38 ALA C C -0.303 -21.809 3.720 1.00 . A A . 573 ALA C 1 1
10 11031 1 1 38 ALA CA C -1.638 -22.156 3.070 1.00 . A A . 573 ALA CA 1 1
10 11032 1 1 38 ALA CB C -1.460 -22.370 1.574 1.00 . A A . 573 ALA CB 1 1
10 11033 1 1 38 ALA H H -3.014 -20.632 2.558 1.00 . A A . 573 ALA H 1 1
10 11034 1 1 38 ALA HA H -2.007 -23.076 3.499 1.00 . A A . 573 ALA HA 1 1
10 11035 1 1 38 ALA HB1 H -0.516 -22.863 1.393 1.00 . A A . 573 ALA HB1 1 1
10 11036 1 1 38 ALA HB2 H -2.266 -22.983 1.200 1.00 . A A . 573 ALA HB2 1 1
10 11037 1 1 38 ALA HB3 H -1.470 -21.414 1.071 1.00 . A A . 573 ALA HB3 1 1
10 11038 1 1 38 ALA N N -2.628 -21.115 3.317 1.00 . A A . 573 ALA N 1 1
10 11039 1 1 38 ALA O O 0.045 -22.408 4.736 1.00 . A A . 573 ALA O 1 1
10 11040 2 1 1 SER C C -6.390 21.621 -8.521 1.00 . B B . 536 SER C 1 1
10 11041 2 1 1 SER CA C -6.886 20.179 -8.565 1.00 . B B . 536 SER CA 1 1
10 11042 2 1 1 SER CB C -5.701 19.224 -8.726 1.00 . B B . 536 SER CB 1 1
10 11043 2 1 1 SER H1 H -8.707 20.443 -9.613 1.00 . B B . 536 SER H1 1 1
10 11044 2 1 1 SER HA H -7.393 19.955 -7.638 1.00 . B B . 536 SER HA 1 1
10 11045 2 1 1 SER HB2 H -4.814 19.685 -8.319 1.00 . B B . 536 SER HB2 1 1
10 11046 2 1 1 SER HB3 H -5.907 18.306 -8.195 1.00 . B B . 536 SER HB3 1 1
10 11047 2 1 1 SER HG H -4.780 19.491 -10.434 1.00 . B B . 536 SER HG 1 1
10 11048 2 1 1 SER N N -7.838 19.990 -9.653 1.00 . B B . 536 SER N 1 1
10 11049 2 1 1 SER O O -6.485 22.367 -9.495 1.00 . B B . 536 SER O 1 1
10 11050 2 1 1 SER OG O -5.472 18.921 -10.091 1.00 . B B . 536 SER OG 1 1
10 11051 2 1 2 PRO C C -4.051 23.633 -7.958 1.00 . B B . 537 PRO C 1 1
10 11052 2 1 2 PRO CA C -5.327 23.378 -7.161 1.00 . B B . 537 PRO CA 1 1
10 11053 2 1 2 PRO CB C -5.036 23.427 -5.658 1.00 . B B . 537 PRO CB 1 1
10 11054 2 1 2 PRO CD C -5.704 21.187 -6.158 1.00 . B B . 537 PRO CD 1 1
10 11055 2 1 2 PRO CG C -4.810 22.007 -5.269 1.00 . B B . 537 PRO CG 1 1
10 11056 2 1 2 PRO HA H -6.062 24.129 -7.412 1.00 . B B . 537 PRO HA 1 1
10 11057 2 1 2 PRO HB2 H -4.159 24.032 -5.478 1.00 . B B . 537 PRO HB2 1 1
10 11058 2 1 2 PRO HB3 H -5.884 23.849 -5.138 1.00 . B B . 537 PRO HB3 1 1
10 11059 2 1 2 PRO HD2 H -5.235 20.244 -6.398 1.00 . B B . 537 PRO HD2 1 1
10 11060 2 1 2 PRO HD3 H -6.661 21.026 -5.684 1.00 . B B . 537 PRO HD3 1 1
10 11061 2 1 2 PRO HG2 H -3.777 21.743 -5.430 1.00 . B B . 537 PRO HG2 1 1
10 11062 2 1 2 PRO HG3 H -5.079 21.864 -4.233 1.00 . B B . 537 PRO HG3 1 1
10 11063 2 1 2 PRO N N -5.849 22.024 -7.361 1.00 . B B . 537 PRO N 1 1
10 11064 2 1 2 PRO O O -3.398 22.707 -8.441 1.00 . B B . 537 PRO O 1 1
10 11065 2 1 3 PRO C C -1.202 24.934 -8.111 1.00 . B B . 538 PRO C 1 1
10 11066 2 1 3 PRO CA C -2.486 25.321 -8.837 1.00 . B B . 538 PRO CA 1 1
10 11067 2 1 3 PRO CB C -2.617 26.844 -8.918 1.00 . B B . 538 PRO CB 1 1
10 11068 2 1 3 PRO CD C -4.419 26.069 -7.550 1.00 . B B . 538 PRO CD 1 1
10 11069 2 1 3 PRO CG C -3.463 27.214 -7.749 1.00 . B B . 538 PRO CG 1 1
10 11070 2 1 3 PRO HA H -2.475 24.905 -9.834 1.00 . B B . 538 PRO HA 1 1
10 11071 2 1 3 PRO HB2 H -1.637 27.295 -8.855 1.00 . B B . 538 PRO HB2 1 1
10 11072 2 1 3 PRO HB3 H -3.088 27.119 -9.848 1.00 . B B . 538 PRO HB3 1 1
10 11073 2 1 3 PRO HD2 H -4.626 25.929 -6.499 1.00 . B B . 538 PRO HD2 1 1
10 11074 2 1 3 PRO HD3 H -5.333 26.242 -8.097 1.00 . B B . 538 PRO HD3 1 1
10 11075 2 1 3 PRO HG2 H -2.844 27.343 -6.873 1.00 . B B . 538 PRO HG2 1 1
10 11076 2 1 3 PRO HG3 H -4.007 28.122 -7.963 1.00 . B B . 538 PRO HG3 1 1
10 11077 2 1 3 PRO N N -3.687 24.916 -8.100 1.00 . B B . 538 PRO N 1 1
10 11078 2 1 3 PRO O O -0.308 24.321 -8.694 1.00 . B B . 538 PRO O 1 1
10 11079 2 1 4 VAL C C -0.125 25.450 -4.589 1.00 . B B . 539 VAL C 1 1
10 11080 2 1 4 VAL CA C 0.058 24.984 -6.029 1.00 . B B . 539 VAL CA 1 1
10 11081 2 1 4 VAL CB C 1.326 25.636 -6.611 1.00 . B B . 539 VAL CB 1 1
10 11082 2 1 4 VAL CG1 C 1.323 27.135 -6.353 1.00 . B B . 539 VAL CG1 1 1
10 11083 2 1 4 VAL CG2 C 2.573 24.989 -6.027 1.00 . B B . 539 VAL CG2 1 1
10 11084 2 1 4 VAL H H -1.862 25.782 -6.425 1.00 . B B . 539 VAL H 1 1
10 11085 2 1 4 VAL HA H 0.193 23.912 -6.036 1.00 . B B . 539 VAL HA 1 1
10 11086 2 1 4 VAL HB H 1.330 25.478 -7.679 1.00 . B B . 539 VAL HB 1 1
10 11087 2 1 4 VAL HG11 H 0.308 27.504 -6.392 1.00 . B B . 539 VAL HG11 1 1
10 11088 2 1 4 VAL HG12 H 1.742 27.334 -5.378 1.00 . B B . 539 VAL HG12 1 1
10 11089 2 1 4 VAL HG13 H 1.915 27.631 -7.108 1.00 . B B . 539 VAL HG13 1 1
10 11090 2 1 4 VAL HG21 H 3.386 25.071 -6.733 1.00 . B B . 539 VAL HG21 1 1
10 11091 2 1 4 VAL HG22 H 2.841 25.489 -5.108 1.00 . B B . 539 VAL HG22 1 1
10 11092 2 1 4 VAL HG23 H 2.377 23.946 -5.825 1.00 . B B . 539 VAL HG23 1 1
10 11093 2 1 4 VAL N N -1.117 25.295 -6.834 1.00 . B B . 539 VAL N 1 1
10 11094 2 1 4 VAL O O -0.964 26.305 -4.303 1.00 . B B . 539 VAL O 1 1
10 11095 2 1 5 SER C C -0.756 24.833 -1.681 1.00 . B B . 540 SER C 1 1
10 11096 2 1 5 SER CA C 0.591 25.239 -2.272 1.00 . B B . 540 SER CA 1 1
10 11097 2 1 5 SER CB C 0.809 26.742 -2.090 1.00 . B B . 540 SER CB 1 1
10 11098 2 1 5 SER H H 1.317 24.208 -3.974 1.00 . B B . 540 SER H 1 1
10 11099 2 1 5 SER HA H 1.374 24.705 -1.754 1.00 . B B . 540 SER HA 1 1
10 11100 2 1 5 SER HB2 H 1.634 27.061 -2.707 1.00 . B B . 540 SER HB2 1 1
10 11101 2 1 5 SER HB3 H -0.087 27.270 -2.384 1.00 . B B . 540 SER HB3 1 1
10 11102 2 1 5 SER HG H 0.314 27.407 -0.315 1.00 . B B . 540 SER HG 1 1
10 11103 2 1 5 SER N N 0.667 24.884 -3.684 1.00 . B B . 540 SER N 1 1
10 11104 2 1 5 SER O O -1.514 25.675 -1.202 1.00 . B B . 540 SER O 1 1
10 11105 2 1 5 SER OG O 1.100 27.055 -0.739 1.00 . B B . 540 SER OG 1 1
10 11106 2 1 6 ARG C C -2.133 21.581 -0.704 1.00 . B B . 541 ARG C 1 1
10 11107 2 1 6 ARG CA C -2.301 23.017 -1.192 1.00 . B B . 541 ARG CA 1 1
10 11108 2 1 6 ARG CB C -3.394 23.079 -2.261 1.00 . B B . 541 ARG CB 1 1
10 11109 2 1 6 ARG CD C -4.624 25.036 -1.274 1.00 . B B . 541 ARG CD 1 1
10 11110 2 1 6 ARG CG C -3.927 24.481 -2.506 1.00 . B B . 541 ARG CG 1 1
10 11111 2 1 6 ARG CZ C -4.753 27.169 -0.060 1.00 . B B . 541 ARG CZ 1 1
10 11112 2 1 6 ARG H H -0.400 22.914 -2.117 1.00 . B B . 541 ARG H 1 1
10 11113 2 1 6 ARG HA H -2.591 23.637 -0.357 1.00 . B B . 541 ARG HA 1 1
10 11114 2 1 6 ARG HB2 H -2.995 22.702 -3.191 1.00 . B B . 541 ARG HB2 1 1
10 11115 2 1 6 ARG HB3 H -4.218 22.453 -1.952 1.00 . B B . 541 ARG HB3 1 1
10 11116 2 1 6 ARG HD2 H -5.686 25.087 -1.470 1.00 . B B . 541 ARG HD2 1 1
10 11117 2 1 6 ARG HD3 H -4.443 24.370 -0.444 1.00 . B B . 541 ARG HD3 1 1
10 11118 2 1 6 ARG HE H -3.322 26.684 -1.360 1.00 . B B . 541 ARG HE 1 1
10 11119 2 1 6 ARG HG2 H -3.102 25.130 -2.762 1.00 . B B . 541 ARG HG2 1 1
10 11120 2 1 6 ARG HG3 H -4.630 24.450 -3.325 1.00 . B B . 541 ARG HG3 1 1
10 11121 2 1 6 ARG HH11 H -6.244 25.868 0.347 1.00 . B B . 541 ARG HH11 1 1
10 11122 2 1 6 ARG HH12 H -6.324 27.376 1.197 1.00 . B B . 541 ARG HH12 1 1
10 11123 2 1 6 ARG HH21 H -3.415 28.672 -0.248 1.00 . B B . 541 ARG HH21 1 1
10 11124 2 1 6 ARG HH22 H -4.714 28.970 0.857 1.00 . B B . 541 ARG HH22 1 1
10 11125 2 1 6 ARG N N -1.046 23.536 -1.722 1.00 . B B . 541 ARG N 1 1
10 11126 2 1 6 ARG NE N -4.142 26.370 -0.925 1.00 . B B . 541 ARG NE 1 1
10 11127 2 1 6 ARG NH1 N -5.865 26.772 0.544 1.00 . B B . 541 ARG NH1 1 1
10 11128 2 1 6 ARG NH2 N -4.253 28.369 0.205 1.00 . B B . 541 ARG NH2 1 1
10 11129 2 1 6 ARG O O -1.029 21.039 -0.707 1.00 . B B . 541 ARG O 1 1
10 11130 2 1 7 GLY C C -3.039 18.595 -0.918 1.00 . B B . 542 GLY C 1 1
10 11131 2 1 7 GLY CA C -3.191 19.605 0.203 1.00 . B B . 542 GLY CA 1 1
10 11132 2 1 7 GLY H H -4.091 21.454 -0.303 1.00 . B B . 542 GLY H 1 1
10 11133 2 1 7 GLY HA2 H -2.355 19.503 0.880 1.00 . B B . 542 GLY HA2 1 1
10 11134 2 1 7 GLY HA3 H -4.104 19.394 0.740 1.00 . B B . 542 GLY HA3 1 1
10 11135 2 1 7 GLY N N -3.237 20.971 -0.283 1.00 . B B . 542 GLY N 1 1
10 11136 2 1 7 GLY O O -2.999 17.389 -0.675 1.00 . B B . 542 GLY O 1 1
10 11137 2 1 8 LEU C C -1.790 18.792 -4.293 1.00 . B B . 543 LEU C 1 1
10 11138 2 1 8 LEU CA C -2.810 18.222 -3.313 1.00 . B B . 543 LEU CA 1 1
10 11139 2 1 8 LEU CB C -4.159 18.040 -4.010 1.00 . B B . 543 LEU CB 1 1
10 11140 2 1 8 LEU CD1 C -3.583 17.737 -6.431 1.00 . B B . 543 LEU CD1 1 1
10 11141 2 1 8 LEU CD2 C -3.419 15.799 -4.858 1.00 . B B . 543 LEU CD2 1 1
10 11142 2 1 8 LEU CG C -4.176 17.075 -5.197 1.00 . B B . 543 LEU CG 1 1
10 11143 2 1 8 LEU H H -2.994 20.059 -2.279 1.00 . B B . 543 LEU H 1 1
10 11144 2 1 8 LEU HA H -2.460 17.260 -2.967 1.00 . B B . 543 LEU HA 1 1
10 11145 2 1 8 LEU HB2 H -4.863 17.676 -3.279 1.00 . B B . 543 LEU HB2 1 1
10 11146 2 1 8 LEU HB3 H -4.480 19.009 -4.366 1.00 . B B . 543 LEU HB3 1 1
10 11147 2 1 8 LEU HD11 H -3.410 18.782 -6.231 1.00 . B B . 543 LEU HD11 1 1
10 11148 2 1 8 LEU HD12 H -4.270 17.637 -7.258 1.00 . B B . 543 LEU HD12 1 1
10 11149 2 1 8 LEU HD13 H -2.648 17.257 -6.681 1.00 . B B . 543 LEU HD13 1 1
10 11150 2 1 8 LEU HD21 H -3.518 15.095 -5.672 1.00 . B B . 543 LEU HD21 1 1
10 11151 2 1 8 LEU HD22 H -3.829 15.367 -3.956 1.00 . B B . 543 LEU HD22 1 1
10 11152 2 1 8 LEU HD23 H -2.376 16.029 -4.704 1.00 . B B . 543 LEU HD23 1 1
10 11153 2 1 8 LEU HG H -5.200 16.809 -5.421 1.00 . B B . 543 LEU HG 1 1
10 11154 2 1 8 LEU N N -2.956 19.089 -2.149 1.00 . B B . 543 LEU N 1 1
10 11155 2 1 8 LEU O O -1.934 19.918 -4.770 1.00 . B B . 543 LEU O 1 1
10 11156 2 1 9 THR C C 0.738 17.279 -6.401 1.00 . B B . 544 THR C 1 1
10 11157 2 1 9 THR CA C 0.284 18.433 -5.514 1.00 . B B . 544 THR CA 1 1
10 11158 2 1 9 THR CB C 1.503 18.998 -4.762 1.00 . B B . 544 THR CB 1 1
10 11159 2 1 9 THR CG2 C 1.103 19.504 -3.385 1.00 . B B . 544 THR CG2 1 1
10 11160 2 1 9 THR H H -0.701 17.120 -4.178 1.00 . B B . 544 THR H 1 1
10 11161 2 1 9 THR HA H -0.123 19.216 -6.138 1.00 . B B . 544 THR HA 1 1
10 11162 2 1 9 THR HB H 1.906 19.826 -5.331 1.00 . B B . 544 THR HB 1 1
10 11163 2 1 9 THR HG1 H 3.290 18.247 -5.127 1.00 . B B . 544 THR HG1 1 1
10 11164 2 1 9 THR HG21 H 0.750 18.678 -2.786 1.00 . B B . 544 THR HG21 1 1
10 11165 2 1 9 THR HG22 H 0.316 20.238 -3.486 1.00 . B B . 544 THR HG22 1 1
10 11166 2 1 9 THR HG23 H 1.958 19.957 -2.905 1.00 . B B . 544 THR HG23 1 1
10 11167 2 1 9 THR N N -0.759 18.006 -4.590 1.00 . B B . 544 THR N 1 1
10 11168 2 1 9 THR O O 0.531 16.112 -6.073 1.00 . B B . 544 THR O 1 1
10 11169 2 1 9 THR OG1 O 2.509 17.988 -4.631 1.00 . B B . 544 THR OG1 1 1
10 11170 2 1 10 GLY C C 2.659 15.529 -7.751 1.00 . B B . 545 GLY C 1 1
10 11171 2 1 10 GLY CA C 1.834 16.593 -8.445 1.00 . B B . 545 GLY CA 1 1
10 11172 2 1 10 GLY H H 1.497 18.561 -7.739 1.00 . B B . 545 GLY H 1 1
10 11173 2 1 10 GLY HA2 H 0.983 16.125 -8.916 1.00 . B B . 545 GLY HA2 1 1
10 11174 2 1 10 GLY HA3 H 2.440 17.064 -9.205 1.00 . B B . 545 GLY HA3 1 1
10 11175 2 1 10 GLY N N 1.360 17.614 -7.528 1.00 . B B . 545 GLY N 1 1
10 11176 2 1 10 GLY O O 2.472 14.336 -7.985 1.00 . B B . 545 GLY O 1 1
10 11177 2 1 11 GLY C C 3.630 14.093 -5.281 1.00 . B B . 546 GLY C 1 1
10 11178 2 1 11 GLY CA C 4.424 15.024 -6.176 1.00 . B B . 546 GLY CA 1 1
10 11179 2 1 11 GLY H H 3.685 16.925 -6.744 1.00 . B B . 546 GLY H 1 1
10 11180 2 1 11 GLY HA2 H 4.976 14.433 -6.892 1.00 . B B . 546 GLY HA2 1 1
10 11181 2 1 11 GLY HA3 H 5.124 15.579 -5.569 1.00 . B B . 546 GLY HA3 1 1
10 11182 2 1 11 GLY N N 3.579 15.961 -6.892 1.00 . B B . 546 GLY N 1 1
10 11183 2 1 11 GLY O O 4.010 12.941 -5.080 1.00 . B B . 546 GLY O 1 1
10 11184 2 1 12 GLU C C 0.995 12.674 -4.631 1.00 . B B . 547 GLU C 1 1
10 11185 2 1 12 GLU CA C 1.675 13.802 -3.860 1.00 . B B . 547 GLU CA 1 1
10 11186 2 1 12 GLU CB C 0.621 14.689 -3.196 1.00 . B B . 547 GLU CB 1 1
10 11187 2 1 12 GLU CD C 0.443 16.542 -1.489 1.00 . B B . 547 GLU CD 1 1
10 11188 2 1 12 GLU CG C 1.163 16.026 -2.719 1.00 . B B . 547 GLU CG 1 1
10 11189 2 1 12 GLU H H 2.272 15.522 -4.940 1.00 . B B . 547 GLU H 1 1
10 11190 2 1 12 GLU HA H 2.303 13.370 -3.096 1.00 . B B . 547 GLU HA 1 1
10 11191 2 1 12 GLU HB2 H -0.173 14.876 -3.904 1.00 . B B . 547 GLU HB2 1 1
10 11192 2 1 12 GLU HB3 H 0.213 14.165 -2.343 1.00 . B B . 547 GLU HB3 1 1
10 11193 2 1 12 GLU HG2 H 2.210 15.912 -2.483 1.00 . B B . 547 GLU HG2 1 1
10 11194 2 1 12 GLU HG3 H 1.049 16.749 -3.513 1.00 . B B . 547 GLU HG3 1 1
10 11195 2 1 12 GLU N N 2.523 14.596 -4.741 1.00 . B B . 547 GLU N 1 1
10 11196 2 1 12 GLU O O 0.891 11.549 -4.142 1.00 . B B . 547 GLU O 1 1
10 11197 2 1 12 GLU OE1 O -0.597 17.216 -1.648 1.00 . B B . 547 GLU OE1 1 1
10 11198 2 1 12 GLU OE2 O 0.918 16.272 -0.365 1.00 . B B . 547 GLU OE2 1 1
10 11199 2 1 13 ILE C C 0.832 10.907 -7.122 1.00 . B B . 548 ILE C 1 1
10 11200 2 1 13 ILE CA C -0.136 11.998 -6.677 1.00 . B B . 548 ILE CA 1 1
10 11201 2 1 13 ILE CB C -0.764 12.651 -7.922 1.00 . B B . 548 ILE CB 1 1
10 11202 2 1 13 ILE CD1 C -1.691 14.986 -7.508 1.00 . B B . 548 ILE CD1 1 1
10 11203 2 1 13 ILE CG1 C -1.974 13.500 -7.525 1.00 . B B . 548 ILE CG1 1 1
10 11204 2 1 13 ILE CG2 C -1.166 11.587 -8.933 1.00 . B B . 548 ILE CG2 1 1
10 11205 2 1 13 ILE H H 0.646 13.899 -6.172 1.00 . B B . 548 ILE H 1 1
10 11206 2 1 13 ILE HA H -0.927 11.547 -6.094 1.00 . B B . 548 ILE HA 1 1
10 11207 2 1 13 ILE HB H -0.023 13.287 -8.380 1.00 . B B . 548 ILE HB 1 1
10 11208 2 1 13 ILE HD11 H -1.521 15.309 -6.490 1.00 . B B . 548 ILE HD11 1 1
10 11209 2 1 13 ILE HD12 H -0.811 15.192 -8.101 1.00 . B B . 548 ILE HD12 1 1
10 11210 2 1 13 ILE HD13 H -2.535 15.519 -7.918 1.00 . B B . 548 ILE HD13 1 1
10 11211 2 1 13 ILE HG12 H -2.775 13.323 -8.224 1.00 . B B . 548 ILE HG12 1 1
10 11212 2 1 13 ILE HG13 H -2.296 13.212 -6.534 1.00 . B B . 548 ILE HG13 1 1
10 11213 2 1 13 ILE HG21 H -1.767 10.835 -8.443 1.00 . B B . 548 ILE HG21 1 1
10 11214 2 1 13 ILE HG22 H -1.738 12.043 -9.726 1.00 . B B . 548 ILE HG22 1 1
10 11215 2 1 13 ILE HG23 H -0.280 11.129 -9.345 1.00 . B B . 548 ILE HG23 1 1
10 11216 2 1 13 ILE N N 0.534 12.985 -5.838 1.00 . B B . 548 ILE N 1 1
10 11217 2 1 13 ILE O O 0.591 9.721 -6.901 1.00 . B B . 548 ILE O 1 1
10 11218 2 1 14 VAL C C 3.495 9.544 -7.075 1.00 . B B . 549 VAL C 1 1
10 11219 2 1 14 VAL CA C 2.937 10.377 -8.223 1.00 . B B . 549 VAL CA 1 1
10 11220 2 1 14 VAL CB C 4.098 11.104 -8.927 1.00 . B B . 549 VAL CB 1 1
10 11221 2 1 14 VAL CG1 C 3.565 12.165 -9.878 1.00 . B B . 549 VAL CG1 1 1
10 11222 2 1 14 VAL CG2 C 5.040 11.719 -7.903 1.00 . B B . 549 VAL CG2 1 1
10 11223 2 1 14 VAL H H 2.065 12.278 -7.896 1.00 . B B . 549 VAL H 1 1
10 11224 2 1 14 VAL HA H 2.467 9.718 -8.939 1.00 . B B . 549 VAL HA 1 1
10 11225 2 1 14 VAL HB H 4.652 10.380 -9.505 1.00 . B B . 549 VAL HB 1 1
10 11226 2 1 14 VAL HG11 H 3.751 13.146 -9.463 1.00 . B B . 549 VAL HG11 1 1
10 11227 2 1 14 VAL HG12 H 4.064 12.078 -10.832 1.00 . B B . 549 VAL HG12 1 1
10 11228 2 1 14 VAL HG13 H 2.503 12.027 -10.012 1.00 . B B . 549 VAL HG13 1 1
10 11229 2 1 14 VAL HG21 H 4.476 12.332 -7.216 1.00 . B B . 549 VAL HG21 1 1
10 11230 2 1 14 VAL HG22 H 5.540 10.932 -7.358 1.00 . B B . 549 VAL HG22 1 1
10 11231 2 1 14 VAL HG23 H 5.774 12.328 -8.408 1.00 . B B . 549 VAL HG23 1 1
10 11232 2 1 14 VAL N N 1.929 11.318 -7.749 1.00 . B B . 549 VAL N 1 1
10 11233 2 1 14 VAL O O 3.873 8.388 -7.260 1.00 . B B . 549 VAL O 1 1
10 11234 2 1 15 ALA C C 3.129 8.311 -4.297 1.00 . B B . 550 ALA C 1 1
10 11235 2 1 15 ALA CA C 4.052 9.452 -4.708 1.00 . B B . 550 ALA CA 1 1
10 11236 2 1 15 ALA CB C 4.225 10.434 -3.559 1.00 . B B . 550 ALA CB 1 1
10 11237 2 1 15 ALA H H 3.226 11.063 -5.804 1.00 . B B . 550 ALA H 1 1
10 11238 2 1 15 ALA HA H 5.023 9.047 -4.952 1.00 . B B . 550 ALA HA 1 1
10 11239 2 1 15 ALA HB1 H 3.487 11.219 -3.642 1.00 . B B . 550 ALA HB1 1 1
10 11240 2 1 15 ALA HB2 H 4.095 9.916 -2.620 1.00 . B B . 550 ALA HB2 1 1
10 11241 2 1 15 ALA HB3 H 5.214 10.866 -3.600 1.00 . B B . 550 ALA HB3 1 1
10 11242 2 1 15 ALA N N 3.543 10.140 -5.888 1.00 . B B . 550 ALA N 1 1
10 11243 2 1 15 ALA O O 3.583 7.201 -4.019 1.00 . B B . 550 ALA O 1 1
10 11244 2 1 16 VAL C C 0.861 6.408 -4.846 1.00 . B B . 551 VAL C 1 1
10 11245 2 1 16 VAL CA C 0.842 7.587 -3.880 1.00 . B B . 551 VAL CA 1 1
10 11246 2 1 16 VAL CB C -0.578 8.183 -3.842 1.00 . B B . 551 VAL CB 1 1
10 11247 2 1 16 VAL CG1 C -1.615 7.081 -3.687 1.00 . B B . 551 VAL CG1 1 1
10 11248 2 1 16 VAL CG2 C -0.698 9.201 -2.718 1.00 . B B . 551 VAL CG2 1 1
10 11249 2 1 16 VAL H H 1.528 9.494 -4.489 1.00 . B B . 551 VAL H 1 1
10 11250 2 1 16 VAL HA H 1.088 7.233 -2.889 1.00 . B B . 551 VAL HA 1 1
10 11251 2 1 16 VAL HB H -0.759 8.689 -4.779 1.00 . B B . 551 VAL HB 1 1
10 11252 2 1 16 VAL HG11 H -2.068 6.876 -4.646 1.00 . B B . 551 VAL HG11 1 1
10 11253 2 1 16 VAL HG12 H -1.138 6.187 -3.314 1.00 . B B . 551 VAL HG12 1 1
10 11254 2 1 16 VAL HG13 H -2.377 7.401 -2.991 1.00 . B B . 551 VAL HG13 1 1
10 11255 2 1 16 VAL HG21 H 0.228 9.237 -2.163 1.00 . B B . 551 VAL HG21 1 1
10 11256 2 1 16 VAL HG22 H -0.905 10.176 -3.137 1.00 . B B . 551 VAL HG22 1 1
10 11257 2 1 16 VAL HG23 H -1.503 8.916 -2.057 1.00 . B B . 551 VAL HG23 1 1
10 11258 2 1 16 VAL N N 1.830 8.591 -4.258 1.00 . B B . 551 VAL N 1 1
10 11259 2 1 16 VAL O O 0.902 5.250 -4.428 1.00 . B B . 551 VAL O 1 1
10 11260 2 1 17 ILE C C 2.151 4.887 -7.133 1.00 . B B . 552 ILE C 1 1
10 11261 2 1 17 ILE CA C 0.845 5.673 -7.165 1.00 . B B . 552 ILE CA 1 1
10 11262 2 1 17 ILE CB C 0.654 6.271 -8.572 1.00 . B B . 552 ILE CB 1 1
10 11263 2 1 17 ILE CD1 C 0.431 5.667 -11.034 1.00 . B B . 552 ILE CD1 1 1
10 11264 2 1 17 ILE CG1 C 0.622 5.159 -9.622 1.00 . B B . 552 ILE CG1 1 1
10 11265 2 1 17 ILE CG2 C 1.763 7.266 -8.879 1.00 . B B . 552 ILE CG2 1 1
10 11266 2 1 17 ILE H H 0.798 7.649 -6.410 1.00 . B B . 552 ILE H 1 1
10 11267 2 1 17 ILE HA H 0.026 4.998 -6.968 1.00 . B B . 552 ILE HA 1 1
10 11268 2 1 17 ILE HB H -0.287 6.800 -8.588 1.00 . B B . 552 ILE HB 1 1
10 11269 2 1 17 ILE HD11 H -0.544 6.125 -11.122 1.00 . B B . 552 ILE HD11 1 1
10 11270 2 1 17 ILE HD12 H 1.192 6.398 -11.260 1.00 . B B . 552 ILE HD12 1 1
10 11271 2 1 17 ILE HD13 H 0.505 4.843 -11.727 1.00 . B B . 552 ILE HD13 1 1
10 11272 2 1 17 ILE HG12 H 1.553 4.615 -9.589 1.00 . B B . 552 ILE HG12 1 1
10 11273 2 1 17 ILE HG13 H -0.193 4.486 -9.397 1.00 . B B . 552 ILE HG13 1 1
10 11274 2 1 17 ILE HG21 H 1.575 7.728 -9.838 1.00 . B B . 552 ILE HG21 1 1
10 11275 2 1 17 ILE HG22 H 1.786 8.026 -8.113 1.00 . B B . 552 ILE HG22 1 1
10 11276 2 1 17 ILE HG23 H 2.711 6.752 -8.907 1.00 . B B . 552 ILE HG23 1 1
10 11277 2 1 17 ILE N N 0.830 6.709 -6.139 1.00 . B B . 552 ILE N 1 1
10 11278 2 1 17 ILE O O 2.189 3.709 -7.493 1.00 . B B . 552 ILE O 1 1
10 11279 2 1 18 PHE C C 4.535 3.806 -5.557 1.00 . B B . 553 PHE C 1 1
10 11280 2 1 18 PHE CA C 4.529 4.906 -6.615 1.00 . B B . 553 PHE CA 1 1
10 11281 2 1 18 PHE CB C 5.607 5.943 -6.296 1.00 . B B . 553 PHE CB 1 1
10 11282 2 1 18 PHE CD1 C 7.566 4.395 -6.043 1.00 . B B . 553 PHE CD1 1 1
10 11283 2 1 18 PHE CD2 C 7.729 6.181 -7.614 1.00 . B B . 553 PHE CD2 1 1
10 11284 2 1 18 PHE CE1 C 8.842 3.982 -6.375 1.00 . B B . 553 PHE CE1 1 1
10 11285 2 1 18 PHE CE2 C 9.006 5.773 -7.950 1.00 . B B . 553 PHE CE2 1 1
10 11286 2 1 18 PHE CG C 6.995 5.497 -6.658 1.00 . B B . 553 PHE CG 1 1
10 11287 2 1 18 PHE CZ C 9.563 4.673 -7.329 1.00 . B B . 553 PHE CZ 1 1
10 11288 2 1 18 PHE H H 3.127 6.481 -6.423 1.00 . B B . 553 PHE H 1 1
10 11289 2 1 18 PHE HA H 4.741 4.464 -7.576 1.00 . B B . 553 PHE HA 1 1
10 11290 2 1 18 PHE HB2 H 5.397 6.850 -6.842 1.00 . B B . 553 PHE HB2 1 1
10 11291 2 1 18 PHE HB3 H 5.590 6.153 -5.236 1.00 . B B . 553 PHE HB3 1 1
10 11292 2 1 18 PHE HD1 H 7.002 3.853 -5.296 1.00 . B B . 553 PHE HD1 1 1
10 11293 2 1 18 PHE HD2 H 7.295 7.043 -8.099 1.00 . B B . 553 PHE HD2 1 1
10 11294 2 1 18 PHE HE1 H 9.275 3.121 -5.887 1.00 . B B . 553 PHE HE1 1 1
10 11295 2 1 18 PHE HE2 H 9.568 6.315 -8.695 1.00 . B B . 553 PHE HE2 1 1
10 11296 2 1 18 PHE HZ H 10.561 4.351 -7.590 1.00 . B B . 553 PHE HZ 1 1
10 11297 2 1 18 PHE N N 3.220 5.544 -6.696 1.00 . B B . 553 PHE N 1 1
10 11298 2 1 18 PHE O O 4.892 2.663 -5.834 1.00 . B B . 553 PHE O 1 1
10 11299 2 1 19 GLY C C 2.929 2.243 -3.368 1.00 . B B . 554 GLY C 1 1
10 11300 2 1 19 GLY CA C 4.101 3.198 -3.257 1.00 . B B . 554 GLY CA 1 1
10 11301 2 1 19 GLY H H 3.860 5.090 -4.177 1.00 . B B . 554 GLY H 1 1
10 11302 2 1 19 GLY HA2 H 5.018 2.629 -3.268 1.00 . B B . 554 GLY HA2 1 1
10 11303 2 1 19 GLY HA3 H 4.029 3.729 -2.319 1.00 . B B . 554 GLY HA3 1 1
10 11304 2 1 19 GLY N N 4.134 4.164 -4.340 1.00 . B B . 554 GLY N 1 1
10 11305 2 1 19 GLY O O 2.976 1.127 -2.849 1.00 . B B . 554 GLY O 1 1
10 11306 2 1 20 LEU C C 0.952 0.708 -5.185 1.00 . B B . 555 LEU C 1 1
10 11307 2 1 20 LEU CA C 0.681 1.858 -4.220 1.00 . B B . 555 LEU CA 1 1
10 11308 2 1 20 LEU CB C -0.480 2.709 -4.736 1.00 . B B . 555 LEU CB 1 1
10 11309 2 1 20 LEU CD1 C -2.258 0.992 -4.322 1.00 . B B . 555 LEU CD1 1 1
10 11310 2 1 20 LEU CD2 C -2.711 2.911 -5.863 1.00 . B B . 555 LEU CD2 1 1
10 11311 2 1 20 LEU CG C -1.656 1.944 -5.344 1.00 . B B . 555 LEU CG 1 1
10 11312 2 1 20 LEU H H 1.893 3.579 -4.434 1.00 . B B . 555 LEU H 1 1
10 11313 2 1 20 LEU HA H 0.416 1.449 -3.256 1.00 . B B . 555 LEU HA 1 1
10 11314 2 1 20 LEU HB2 H -0.857 3.291 -3.909 1.00 . B B . 555 LEU HB2 1 1
10 11315 2 1 20 LEU HB3 H -0.089 3.375 -5.494 1.00 . B B . 555 LEU HB3 1 1
10 11316 2 1 20 LEU HD11 H -1.527 0.246 -4.050 1.00 . B B . 555 LEU HD11 1 1
10 11317 2 1 20 LEU HD12 H -3.125 0.509 -4.748 1.00 . B B . 555 LEU HD12 1 1
10 11318 2 1 20 LEU HD13 H -2.552 1.547 -3.443 1.00 . B B . 555 LEU HD13 1 1
10 11319 2 1 20 LEU HD21 H -3.485 2.357 -6.374 1.00 . B B . 555 LEU HD21 1 1
10 11320 2 1 20 LEU HD22 H -2.253 3.608 -6.548 1.00 . B B . 555 LEU HD22 1 1
10 11321 2 1 20 LEU HD23 H -3.141 3.452 -5.032 1.00 . B B . 555 LEU HD23 1 1
10 11322 2 1 20 LEU HG H -1.301 1.355 -6.178 1.00 . B B . 555 LEU HG 1 1
10 11323 2 1 20 LEU N N 1.873 2.682 -4.044 1.00 . B B . 555 LEU N 1 1
10 11324 2 1 20 LEU O O 0.610 -0.442 -4.908 1.00 . B B . 555 LEU O 1 1
10 11325 2 1 21 LEU C C 3.020 -0.885 -6.849 1.00 . B B . 556 LEU C 1 1
10 11326 2 1 21 LEU CA C 1.888 0.019 -7.324 1.00 . B B . 556 LEU CA 1 1
10 11327 2 1 21 LEU CB C 2.276 0.692 -8.642 1.00 . B B . 556 LEU CB 1 1
10 11328 2 1 21 LEU CD1 C 0.603 -0.101 -10.331 1.00 . B B . 556 LEU CD1 1 1
10 11329 2 1 21 LEU CD2 C -0.002 1.733 -8.743 1.00 . B B . 556 LEU CD2 1 1
10 11330 2 1 21 LEU CG C 1.119 1.100 -9.554 1.00 . B B . 556 LEU CG 1 1
10 11331 2 1 21 LEU H H 1.816 1.960 -6.482 1.00 . B B . 556 LEU H 1 1
10 11332 2 1 21 LEU HA H 1.006 -0.582 -7.482 1.00 . B B . 556 LEU HA 1 1
10 11333 2 1 21 LEU HB2 H 2.839 1.582 -8.405 1.00 . B B . 556 LEU HB2 1 1
10 11334 2 1 21 LEU HB3 H 2.905 0.005 -9.190 1.00 . B B . 556 LEU HB3 1 1
10 11335 2 1 21 LEU HD11 H -0.164 -0.600 -9.757 1.00 . B B . 556 LEU HD11 1 1
10 11336 2 1 21 LEU HD12 H 1.417 -0.788 -10.515 1.00 . B B . 556 LEU HD12 1 1
10 11337 2 1 21 LEU HD13 H 0.192 0.229 -11.273 1.00 . B B . 556 LEU HD13 1 1
10 11338 2 1 21 LEU HD21 H -0.639 2.309 -9.396 1.00 . B B . 556 LEU HD21 1 1
10 11339 2 1 21 LEU HD22 H 0.420 2.380 -7.989 1.00 . B B . 556 LEU HD22 1 1
10 11340 2 1 21 LEU HD23 H -0.584 0.957 -8.265 1.00 . B B . 556 LEU HD23 1 1
10 11341 2 1 21 LEU HG H 1.471 1.832 -10.268 1.00 . B B . 556 LEU HG 1 1
10 11342 2 1 21 LEU N N 1.569 1.026 -6.318 1.00 . B B . 556 LEU N 1 1
10 11343 2 1 21 LEU O O 2.864 -2.105 -6.770 1.00 . B B . 556 LEU O 1 1
10 11344 2 1 22 LEU C C 5.016 -1.732 -4.742 1.00 . B B . 557 LEU C 1 1
10 11345 2 1 22 LEU CA C 5.319 -1.031 -6.062 1.00 . B B . 557 LEU CA 1 1
10 11346 2 1 22 LEU CB C 6.520 -0.100 -5.893 1.00 . B B . 557 LEU CB 1 1
10 11347 2 1 22 LEU CD1 C 7.799 -1.029 -7.838 1.00 . B B . 557 LEU CD1 1 1
10 11348 2 1 22 LEU CD2 C 6.419 1.037 -8.125 1.00 . B B . 557 LEU CD2 1 1
10 11349 2 1 22 LEU CG C 7.293 0.240 -7.169 1.00 . B B . 557 LEU CG 1 1
10 11350 2 1 22 LEU H H 4.225 0.693 -6.615 1.00 . B B . 557 LEU H 1 1
10 11351 2 1 22 LEU HA H 5.555 -1.777 -6.806 1.00 . B B . 557 LEU HA 1 1
10 11352 2 1 22 LEU HB2 H 6.164 0.826 -5.467 1.00 . B B . 557 LEU HB2 1 1
10 11353 2 1 22 LEU HB3 H 7.208 -0.570 -5.204 1.00 . B B . 557 LEU HB3 1 1
10 11354 2 1 22 LEU HD11 H 7.841 -1.826 -7.113 1.00 . B B . 557 LEU HD11 1 1
10 11355 2 1 22 LEU HD12 H 8.786 -0.854 -8.240 1.00 . B B . 557 LEU HD12 1 1
10 11356 2 1 22 LEU HD13 H 7.129 -1.305 -8.640 1.00 . B B . 557 LEU HD13 1 1
10 11357 2 1 22 LEU HD21 H 5.554 0.451 -8.397 1.00 . B B . 557 LEU HD21 1 1
10 11358 2 1 22 LEU HD22 H 6.984 1.279 -9.012 1.00 . B B . 557 LEU HD22 1 1
10 11359 2 1 22 LEU HD23 H 6.098 1.950 -7.643 1.00 . B B . 557 LEU HD23 1 1
10 11360 2 1 22 LEU HG H 8.150 0.846 -6.912 1.00 . B B . 557 LEU HG 1 1
10 11361 2 1 22 LEU N N 4.160 -0.281 -6.532 1.00 . B B . 557 LEU N 1 1
10 11362 2 1 22 LEU O O 5.611 -2.760 -4.421 1.00 . B B . 557 LEU O 1 1
10 11363 2 1 23 GLY C C 2.980 -3.075 -2.863 1.00 . B B . 558 GLY C 1 1
10 11364 2 1 23 GLY CA C 3.713 -1.757 -2.704 1.00 . B B . 558 GLY CA 1 1
10 11365 2 1 23 GLY H H 3.640 -0.351 -4.287 1.00 . B B . 558 GLY H 1 1
10 11366 2 1 23 GLY HA2 H 4.608 -1.922 -2.125 1.00 . B B . 558 GLY HA2 1 1
10 11367 2 1 23 GLY HA3 H 3.075 -1.065 -2.175 1.00 . B B . 558 GLY HA3 1 1
10 11368 2 1 23 GLY N N 4.082 -1.170 -3.980 1.00 . B B . 558 GLY N 1 1
10 11369 2 1 23 GLY O O 3.416 -4.101 -2.343 1.00 . B B . 558 GLY O 1 1
10 11370 2 1 24 ALA C C 1.824 -5.252 -4.669 1.00 . B B . 559 ALA C 1 1
10 11371 2 1 24 ALA CA C 1.068 -4.247 -3.805 1.00 . B B . 559 ALA CA 1 1
10 11372 2 1 24 ALA CB C -0.261 -3.887 -4.453 1.00 . B B . 559 ALA CB 1 1
10 11373 2 1 24 ALA H H 1.567 -2.197 -3.970 1.00 . B B . 559 ALA H 1 1
10 11374 2 1 24 ALA HA H 0.863 -4.697 -2.844 1.00 . B B . 559 ALA HA 1 1
10 11375 2 1 24 ALA HB1 H -0.620 -4.729 -5.027 1.00 . B B . 559 ALA HB1 1 1
10 11376 2 1 24 ALA HB2 H -0.980 -3.642 -3.685 1.00 . B B . 559 ALA HB2 1 1
10 11377 2 1 24 ALA HB3 H -0.125 -3.038 -5.105 1.00 . B B . 559 ALA HB3 1 1
10 11378 2 1 24 ALA N N 1.862 -3.046 -3.581 1.00 . B B . 559 ALA N 1 1
10 11379 2 1 24 ALA O O 1.752 -6.459 -4.440 1.00 . B B . 559 ALA O 1 1
10 11380 2 1 25 ALA C C 4.303 -6.463 -5.781 1.00 . B B . 560 ALA C 1 1
10 11381 2 1 25 ALA CA C 3.317 -5.599 -6.559 1.00 . B B . 560 ALA CA 1 1
10 11382 2 1 25 ALA CB C 4.050 -4.755 -7.590 1.00 . B B . 560 ALA CB 1 1
10 11383 2 1 25 ALA H H 2.564 -3.774 -5.795 1.00 . B B . 560 ALA H 1 1
10 11384 2 1 25 ALA HA H 2.625 -6.242 -7.083 1.00 . B B . 560 ALA HA 1 1
10 11385 2 1 25 ALA HB1 H 4.675 -4.032 -7.083 1.00 . B B . 560 ALA HB1 1 1
10 11386 2 1 25 ALA HB2 H 4.665 -5.394 -8.206 1.00 . B B . 560 ALA HB2 1 1
10 11387 2 1 25 ALA HB3 H 3.333 -4.238 -8.209 1.00 . B B . 560 ALA HB3 1 1
10 11388 2 1 25 ALA N N 2.547 -4.745 -5.662 1.00 . B B . 560 ALA N 1 1
10 11389 2 1 25 ALA O O 4.261 -7.692 -5.857 1.00 . B B . 560 ALA O 1 1
10 11390 2 1 26 LEU C C 5.523 -7.462 -3.239 1.00 . B B . 561 LEU C 1 1
10 11391 2 1 26 LEU CA C 6.188 -6.526 -4.242 1.00 . B B . 561 LEU CA 1 1
10 11392 2 1 26 LEU CB C 7.088 -5.531 -3.509 1.00 . B B . 561 LEU CB 1 1
10 11393 2 1 26 LEU CD1 C 9.272 -6.621 -4.082 1.00 . B B . 561 LEU CD1 1 1
10 11394 2 1 26 LEU CD2 C 9.140 -5.030 -2.157 1.00 . B B . 561 LEU CD2 1 1
10 11395 2 1 26 LEU CG C 8.399 -6.092 -2.955 1.00 . B B . 561 LEU CG 1 1
10 11396 2 1 26 LEU H H 5.173 -4.836 -5.014 1.00 . B B . 561 LEU H 1 1
10 11397 2 1 26 LEU HA H 6.791 -7.114 -4.919 1.00 . B B . 561 LEU HA 1 1
10 11398 2 1 26 LEU HB2 H 7.335 -4.738 -4.199 1.00 . B B . 561 LEU HB2 1 1
10 11399 2 1 26 LEU HB3 H 6.526 -5.123 -2.682 1.00 . B B . 561 LEU HB3 1 1
10 11400 2 1 26 LEU HD11 H 10.295 -6.318 -3.917 1.00 . B B . 561 LEU HD11 1 1
10 11401 2 1 26 LEU HD12 H 8.926 -6.222 -5.024 1.00 . B B . 561 LEU HD12 1 1
10 11402 2 1 26 LEU HD13 H 9.215 -7.699 -4.106 1.00 . B B . 561 LEU HD13 1 1
10 11403 2 1 26 LEU HD21 H 9.665 -5.496 -1.336 1.00 . B B . 561 LEU HD21 1 1
10 11404 2 1 26 LEU HD22 H 8.431 -4.311 -1.769 1.00 . B B . 561 LEU HD22 1 1
10 11405 2 1 26 LEU HD23 H 9.848 -4.526 -2.798 1.00 . B B . 561 LEU HD23 1 1
10 11406 2 1 26 LEU HG H 8.176 -6.917 -2.290 1.00 . B B . 561 LEU HG 1 1
10 11407 2 1 26 LEU N N 5.190 -5.815 -5.034 1.00 . B B . 561 LEU N 1 1
10 11408 2 1 26 LEU O O 6.005 -8.566 -2.989 1.00 . B B . 561 LEU O 1 1
10 11409 2 1 27 LEU C C 3.193 -9.119 -2.312 1.00 . B B . 562 LEU C 1 1
10 11410 2 1 27 LEU CA C 3.675 -7.810 -1.692 1.00 . B B . 562 LEU CA 1 1
10 11411 2 1 27 LEU CB C 2.483 -7.019 -1.151 1.00 . B B . 562 LEU CB 1 1
10 11412 2 1 27 LEU CD1 C 1.982 -7.545 1.248 1.00 . B B . 562 LEU CD1 1 1
10 11413 2 1 27 LEU CD2 C 0.112 -7.339 -0.401 1.00 . B B . 562 LEU CD2 1 1
10 11414 2 1 27 LEU CG C 1.557 -7.771 -0.194 1.00 . B B . 562 LEU CG 1 1
10 11415 2 1 27 LEU H H 4.073 -6.124 -2.907 1.00 . B B . 562 LEU H 1 1
10 11416 2 1 27 LEU HA H 4.346 -8.038 -0.877 1.00 . B B . 562 LEU HA 1 1
10 11417 2 1 27 LEU HB2 H 2.868 -6.157 -0.629 1.00 . B B . 562 LEU HB2 1 1
10 11418 2 1 27 LEU HB3 H 1.893 -6.693 -1.997 1.00 . B B . 562 LEU HB3 1 1
10 11419 2 1 27 LEU HD11 H 3.048 -7.383 1.288 1.00 . B B . 562 LEU HD11 1 1
10 11420 2 1 27 LEU HD12 H 1.726 -8.412 1.839 1.00 . B B . 562 LEU HD12 1 1
10 11421 2 1 27 LEU HD13 H 1.471 -6.678 1.642 1.00 . B B . 562 LEU HD13 1 1
10 11422 2 1 27 LEU HD21 H 0.086 -6.448 -1.010 1.00 . B B . 562 LEU HD21 1 1
10 11423 2 1 27 LEU HD22 H -0.342 -7.134 0.558 1.00 . B B . 562 LEU HD22 1 1
10 11424 2 1 27 LEU HD23 H -0.433 -8.130 -0.895 1.00 . B B . 562 LEU HD23 1 1
10 11425 2 1 27 LEU HG H 1.622 -8.831 -0.398 1.00 . B B . 562 LEU HG 1 1
10 11426 2 1 27 LEU N N 4.409 -7.013 -2.668 1.00 . B B . 562 LEU N 1 1
10 11427 2 1 27 LEU O O 3.422 -10.198 -1.764 1.00 . B B . 562 LEU O 1 1
10 11428 2 1 28 LEU C C 3.155 -11.094 -4.608 1.00 . B B . 563 LEU C 1 1
10 11429 2 1 28 LEU CA C 2.013 -10.191 -4.151 1.00 . B B . 563 LEU CA 1 1
10 11430 2 1 28 LEU CB C 1.168 -9.768 -5.354 1.00 . B B . 563 LEU CB 1 1
10 11431 2 1 28 LEU CD1 C -1.155 -10.701 -5.252 1.00 . B B . 563 LEU CD1 1 1
10 11432 2 1 28 LEU CD2 C 0.094 -10.698 -7.419 1.00 . B B . 563 LEU CD2 1 1
10 11433 2 1 28 LEU CG C 0.211 -10.824 -5.907 1.00 . B B . 563 LEU CG 1 1
10 11434 2 1 28 LEU H H 2.375 -8.129 -3.842 1.00 . B B . 563 LEU H 1 1
10 11435 2 1 28 LEU HA H 1.391 -10.740 -3.459 1.00 . B B . 563 LEU HA 1 1
10 11436 2 1 28 LEU HB2 H 0.582 -8.911 -5.061 1.00 . B B . 563 LEU HB2 1 1
10 11437 2 1 28 LEU HB3 H 1.845 -9.485 -6.148 1.00 . B B . 563 LEU HB3 1 1
10 11438 2 1 28 LEU HD11 H -1.910 -11.096 -5.917 1.00 . B B . 563 LEU HD11 1 1
10 11439 2 1 28 LEU HD12 H -1.365 -9.661 -5.048 1.00 . B B . 563 LEU HD12 1 1
10 11440 2 1 28 LEU HD13 H -1.163 -11.258 -4.326 1.00 . B B . 563 LEU HD13 1 1
10 11441 2 1 28 LEU HD21 H -0.947 -10.727 -7.703 1.00 . B B . 563 LEU HD21 1 1
10 11442 2 1 28 LEU HD22 H 0.618 -11.518 -7.890 1.00 . B B . 563 LEU HD22 1 1
10 11443 2 1 28 LEU HD23 H 0.530 -9.763 -7.737 1.00 . B B . 563 LEU HD23 1 1
10 11444 2 1 28 LEU HG H 0.602 -11.808 -5.682 1.00 . B B . 563 LEU HG 1 1
10 11445 2 1 28 LEU N N 2.526 -9.015 -3.455 1.00 . B B . 563 LEU N 1 1
10 11446 2 1 28 LEU O O 3.082 -12.315 -4.481 1.00 . B B . 563 LEU O 1 1
10 11447 2 1 29 GLY C C 5.933 -12.137 -4.525 1.00 . B B . 564 GLY C 1 1
10 11448 2 1 29 GLY CA C 5.352 -11.247 -5.606 1.00 . B B . 564 GLY CA 1 1
10 11449 2 1 29 GLY H H 4.211 -9.506 -5.216 1.00 . B B . 564 GLY H 1 1
10 11450 2 1 29 GLY HA2 H 5.044 -11.862 -6.438 1.00 . B B . 564 GLY HA2 1 1
10 11451 2 1 29 GLY HA3 H 6.115 -10.562 -5.941 1.00 . B B . 564 GLY HA3 1 1
10 11452 2 1 29 GLY N N 4.209 -10.484 -5.140 1.00 . B B . 564 GLY N 1 1
10 11453 2 1 29 GLY O O 5.970 -13.359 -4.672 1.00 . B B . 564 GLY O 1 1
10 11454 2 1 30 ILE C C 6.016 -13.340 -1.822 1.00 . B B . 565 ILE C 1 1
10 11455 2 1 30 ILE CA C 6.976 -12.269 -2.331 1.00 . B B . 565 ILE CA 1 1
10 11456 2 1 30 ILE CB C 7.354 -11.338 -1.164 1.00 . B B . 565 ILE CB 1 1
10 11457 2 1 30 ILE CD1 C 9.672 -10.842 -2.091 1.00 . B B . 565 ILE CD1 1 1
10 11458 2 1 30 ILE CG1 C 8.347 -10.273 -1.634 1.00 . B B . 565 ILE CG1 1 1
10 11459 2 1 30 ILE CG2 C 7.939 -12.143 -0.012 1.00 . B B . 565 ILE CG2 1 1
10 11460 2 1 30 ILE H H 6.335 -10.548 -3.381 1.00 . B B . 565 ILE H 1 1
10 11461 2 1 30 ILE HA H 7.875 -12.749 -2.689 1.00 . B B . 565 ILE HA 1 1
10 11462 2 1 30 ILE HB H 6.456 -10.854 -0.813 1.00 . B B . 565 ILE HB 1 1
10 11463 2 1 30 ILE HD11 H 10.464 -10.452 -1.469 1.00 . B B . 565 ILE HD11 1 1
10 11464 2 1 30 ILE HD12 H 9.649 -11.919 -2.011 1.00 . B B . 565 ILE HD12 1 1
10 11465 2 1 30 ILE HD13 H 9.850 -10.561 -3.118 1.00 . B B . 565 ILE HD13 1 1
10 11466 2 1 30 ILE HG12 H 7.917 -9.730 -2.460 1.00 . B B . 565 ILE HG12 1 1
10 11467 2 1 30 ILE HG13 H 8.541 -9.589 -0.820 1.00 . B B . 565 ILE HG13 1 1
10 11468 2 1 30 ILE HG21 H 8.229 -11.473 0.783 1.00 . B B . 565 ILE HG21 1 1
10 11469 2 1 30 ILE HG22 H 7.197 -12.837 0.354 1.00 . B B . 565 ILE HG22 1 1
10 11470 2 1 30 ILE HG23 H 8.803 -12.690 -0.357 1.00 . B B . 565 ILE HG23 1 1
10 11471 2 1 30 ILE N N 6.391 -11.524 -3.439 1.00 . B B . 565 ILE N 1 1
10 11472 2 1 30 ILE O O 6.430 -14.443 -1.467 1.00 . B B . 565 ILE O 1 1
10 11473 2 1 31 LEU C C 3.752 -15.236 -2.130 1.00 . B B . 566 LEU C 1 1
10 11474 2 1 31 LEU CA C 3.709 -13.940 -1.328 1.00 . B B . 566 LEU CA 1 1
10 11475 2 1 31 LEU CB C 2.321 -13.304 -1.437 1.00 . B B . 566 LEU CB 1 1
10 11476 2 1 31 LEU CD1 C 0.784 -11.448 -0.749 1.00 . B B . 566 LEU CD1 1 1
10 11477 2 1 31 LEU CD2 C 1.564 -13.115 0.945 1.00 . B B . 566 LEU CD2 1 1
10 11478 2 1 31 LEU CG C 1.933 -12.343 -0.313 1.00 . B B . 566 LEU CG 1 1
10 11479 2 1 31 LEU H H 4.460 -12.113 -2.086 1.00 . B B . 566 LEU H 1 1
10 11480 2 1 31 LEU HA H 3.912 -14.165 -0.292 1.00 . B B . 566 LEU HA 1 1
10 11481 2 1 31 LEU HB2 H 2.280 -12.759 -2.367 1.00 . B B . 566 LEU HB2 1 1
10 11482 2 1 31 LEU HB3 H 1.593 -14.103 -1.457 1.00 . B B . 566 LEU HB3 1 1
10 11483 2 1 31 LEU HD11 H 0.096 -12.017 -1.356 1.00 . B B . 566 LEU HD11 1 1
10 11484 2 1 31 LEU HD12 H 1.170 -10.619 -1.323 1.00 . B B . 566 LEU HD12 1 1
10 11485 2 1 31 LEU HD13 H 0.270 -11.072 0.123 1.00 . B B . 566 LEU HD13 1 1
10 11486 2 1 31 LEU HD21 H 1.781 -12.512 1.814 1.00 . B B . 566 LEU HD21 1 1
10 11487 2 1 31 LEU HD22 H 2.138 -14.028 0.988 1.00 . B B . 566 LEU HD22 1 1
10 11488 2 1 31 LEU HD23 H 0.510 -13.352 0.924 1.00 . B B . 566 LEU HD23 1 1
10 11489 2 1 31 LEU HG H 2.780 -11.710 -0.082 1.00 . B B . 566 LEU HG 1 1
10 11490 2 1 31 LEU N N 4.730 -13.006 -1.791 1.00 . B B . 566 LEU N 1 1
10 11491 2 1 31 LEU O O 3.675 -16.329 -1.569 1.00 . B B . 566 LEU O 1 1
10 11492 2 1 32 VAL C C 5.323 -16.889 -4.330 1.00 . B B . 567 VAL C 1 1
10 11493 2 1 32 VAL CA C 3.931 -16.267 -4.329 1.00 . B B . 567 VAL CA 1 1
10 11494 2 1 32 VAL CB C 3.544 -15.896 -5.773 1.00 . B B . 567 VAL CB 1 1
10 11495 2 1 32 VAL CG1 C 3.492 -17.139 -6.647 1.00 . B B . 567 VAL CG1 1 1
10 11496 2 1 32 VAL CG2 C 2.212 -15.162 -5.794 1.00 . B B . 567 VAL CG2 1 1
10 11497 2 1 32 VAL H H 3.929 -14.209 -3.837 1.00 . B B . 567 VAL H 1 1
10 11498 2 1 32 VAL HA H 3.223 -16.997 -3.964 1.00 . B B . 567 VAL HA 1 1
10 11499 2 1 32 VAL HB H 4.303 -15.237 -6.168 1.00 . B B . 567 VAL HB 1 1
10 11500 2 1 32 VAL HG11 H 3.134 -17.975 -6.064 1.00 . B B . 567 VAL HG11 1 1
10 11501 2 1 32 VAL HG12 H 2.824 -16.967 -7.479 1.00 . B B . 567 VAL HG12 1 1
10 11502 2 1 32 VAL HG13 H 4.481 -17.359 -7.019 1.00 . B B . 567 VAL HG13 1 1
10 11503 2 1 32 VAL HG21 H 1.596 -15.556 -6.589 1.00 . B B . 567 VAL HG21 1 1
10 11504 2 1 32 VAL HG22 H 1.712 -15.298 -4.848 1.00 . B B . 567 VAL HG22 1 1
10 11505 2 1 32 VAL HG23 H 2.385 -14.108 -5.963 1.00 . B B . 567 VAL HG23 1 1
10 11506 2 1 32 VAL N N 3.875 -15.107 -3.448 1.00 . B B . 567 VAL N 1 1
10 11507 2 1 32 VAL O O 5.471 -18.107 -4.427 1.00 . B B . 567 VAL O 1 1
10 11508 2 1 33 PHE C C 7.960 -17.487 -3.066 1.00 . B B . 568 PHE C 1 1
10 11509 2 1 33 PHE CA C 7.725 -16.509 -4.212 1.00 . B B . 568 PHE CA 1 1
10 11510 2 1 33 PHE CB C 8.683 -15.323 -4.090 1.00 . B B . 568 PHE CB 1 1
10 11511 2 1 33 PHE CD1 C 9.303 -15.306 -6.521 1.00 . B B . 568 PHE CD1 1 1
10 11512 2 1 33 PHE CD2 C 8.755 -13.233 -5.477 1.00 . B B . 568 PHE CD2 1 1
10 11513 2 1 33 PHE CE1 C 9.521 -14.649 -7.717 1.00 . B B . 568 PHE CE1 1 1
10 11514 2 1 33 PHE CE2 C 8.970 -12.571 -6.671 1.00 . B B . 568 PHE CE2 1 1
10 11515 2 1 33 PHE CG C 8.918 -14.606 -5.389 1.00 . B B . 568 PHE CG 1 1
10 11516 2 1 33 PHE CZ C 9.353 -13.280 -7.793 1.00 . B B . 568 PHE CZ 1 1
10 11517 2 1 33 PHE H H 6.161 -15.083 -4.148 1.00 . B B . 568 PHE H 1 1
10 11518 2 1 33 PHE HA H 7.909 -17.016 -5.146 1.00 . B B . 568 PHE HA 1 1
10 11519 2 1 33 PHE HB2 H 8.277 -14.611 -3.388 1.00 . B B . 568 PHE HB2 1 1
10 11520 2 1 33 PHE HB3 H 9.637 -15.676 -3.727 1.00 . B B . 568 PHE HB3 1 1
10 11521 2 1 33 PHE HD1 H 9.434 -16.377 -6.464 1.00 . B B . 568 PHE HD1 1 1
10 11522 2 1 33 PHE HD2 H 8.454 -12.677 -4.600 1.00 . B B . 568 PHE HD2 1 1
10 11523 2 1 33 PHE HE1 H 9.819 -15.205 -8.593 1.00 . B B . 568 PHE HE1 1 1
10 11524 2 1 33 PHE HE2 H 8.838 -11.500 -6.726 1.00 . B B . 568 PHE HE2 1 1
10 11525 2 1 33 PHE HZ H 9.522 -12.764 -8.727 1.00 . B B . 568 PHE HZ 1 1
10 11526 2 1 33 PHE N N 6.342 -16.043 -4.222 1.00 . B B . 568 PHE N 1 1
10 11527 2 1 33 PHE O O 8.889 -18.293 -3.104 1.00 . B B . 568 PHE O 1 1
10 11528 2 1 34 ARG C C 6.333 -19.515 -1.041 1.00 . B B . 569 ARG C 1 1
10 11529 2 1 34 ARG CA C 7.227 -18.288 -0.886 1.00 . B B . 569 ARG CA 1 1
10 11530 2 1 34 ARG CB C 6.857 -17.532 0.392 1.00 . B B . 569 ARG CB 1 1
10 11531 2 1 34 ARG CD C 8.962 -16.203 0.741 1.00 . B B . 569 ARG CD 1 1
10 11532 2 1 34 ARG CG C 8.040 -17.271 1.309 1.00 . B B . 569 ARG CG 1 1
10 11533 2 1 34 ARG CZ C 10.032 -15.221 2.725 1.00 . B B . 569 ARG CZ 1 1
10 11534 2 1 34 ARG H H 6.390 -16.747 -2.072 1.00 . B B . 569 ARG H 1 1
10 11535 2 1 34 ARG HA H 8.255 -18.612 -0.817 1.00 . B B . 569 ARG HA 1 1
10 11536 2 1 34 ARG HB2 H 6.424 -16.579 0.120 1.00 . B B . 569 ARG HB2 1 1
10 11537 2 1 34 ARG HB3 H 6.125 -18.108 0.937 1.00 . B B . 569 ARG HB3 1 1
10 11538 2 1 34 ARG HD2 H 9.906 -16.659 0.486 1.00 . B B . 569 ARG HD2 1 1
10 11539 2 1 34 ARG HD3 H 8.508 -15.792 -0.149 1.00 . B B . 569 ARG HD3 1 1
10 11540 2 1 34 ARG HE H 8.714 -14.282 1.559 1.00 . B B . 569 ARG HE 1 1
10 11541 2 1 34 ARG HG2 H 7.674 -16.940 2.270 1.00 . B B . 569 ARG HG2 1 1
10 11542 2 1 34 ARG HG3 H 8.598 -18.188 1.430 1.00 . B B . 569 ARG HG3 1 1
10 11543 2 1 34 ARG HH11 H 10.582 -17.121 2.314 1.00 . B B . 569 ARG HH11 1 1
10 11544 2 1 34 ARG HH12 H 11.330 -16.416 3.709 1.00 . B B . 569 ARG HH12 1 1
10 11545 2 1 34 ARG HH21 H 9.691 -13.345 3.395 1.00 . B B . 569 ARG HH21 1 1
10 11546 2 1 34 ARG HH22 H 10.821 -14.270 4.324 1.00 . B B . 569 ARG HH22 1 1
10 11547 2 1 34 ARG N N 7.111 -17.410 -2.045 1.00 . B B . 569 ARG N 1 1
10 11548 2 1 34 ARG NE N 9.199 -15.122 1.694 1.00 . B B . 569 ARG NE 1 1
10 11549 2 1 34 ARG NH1 N 10.703 -16.346 2.933 1.00 . B B . 569 ARG NH1 1 1
10 11550 2 1 34 ARG NH2 N 10.195 -14.194 3.548 1.00 . B B . 569 ARG NH2 1 1
10 11551 2 1 34 ARG O O 5.990 -20.172 -0.060 1.00 . B B . 569 ARG O 1 1
10 11552 2 1 35 SER C C 3.660 -20.673 -2.156 1.00 . B B . 570 SER C 1 1
10 11553 2 1 35 SER CA C 5.102 -20.960 -2.564 1.00 . B B . 570 SER CA 1 1
10 11554 2 1 35 SER CB C 5.614 -22.201 -1.831 1.00 . B B . 570 SER CB 1 1
10 11555 2 1 35 SER H H 6.267 -19.252 -3.023 1.00 . B B . 570 SER H 1 1
10 11556 2 1 35 SER HA H 5.134 -21.142 -3.628 1.00 . B B . 570 SER HA 1 1
10 11557 2 1 35 SER HB2 H 5.240 -22.198 -0.819 1.00 . B B . 570 SER HB2 1 1
10 11558 2 1 35 SER HB3 H 5.265 -23.087 -2.341 1.00 . B B . 570 SER HB3 1 1
10 11559 2 1 35 SER HG H 7.344 -23.096 -2.044 1.00 . B B . 570 SER HG 1 1
10 11560 2 1 35 SER N N 5.960 -19.815 -2.281 1.00 . B B . 570 SER N 1 1
10 11561 2 1 35 SER O O 2.752 -20.703 -2.986 1.00 . B B . 570 SER O 1 1
10 11562 2 1 35 SER OG O 7.031 -22.224 -1.795 1.00 . B B . 570 SER OG 1 1
10 11563 2 1 36 ARG C C 2.087 -18.721 0.291 1.00 . B B . 571 ARG C 1 1
10 11564 2 1 36 ARG CA C 2.128 -20.104 -0.353 1.00 . B B . 571 ARG CA 1 1
10 11565 2 1 36 ARG CB C 1.712 -21.166 0.666 1.00 . B B . 571 ARG CB 1 1
10 11566 2 1 36 ARG CD C 2.481 -22.624 2.563 1.00 . B B . 571 ARG CD 1 1
10 11567 2 1 36 ARG CG C 2.884 -21.913 1.281 1.00 . B B . 571 ARG CG 1 1
10 11568 2 1 36 ARG CZ C 4.566 -23.560 3.471 1.00 . B B . 571 ARG CZ 1 1
10 11569 2 1 36 ARG H H 4.224 -20.387 -0.260 1.00 . B B . 571 ARG H 1 1
10 11570 2 1 36 ARG HA H 1.437 -20.123 -1.182 1.00 . B B . 571 ARG HA 1 1
10 11571 2 1 36 ARG HB2 H 1.161 -20.687 1.463 1.00 . B B . 571 ARG HB2 1 1
10 11572 2 1 36 ARG HB3 H 1.071 -21.885 0.178 1.00 . B B . 571 ARG HB3 1 1
10 11573 2 1 36 ARG HD2 H 2.494 -21.910 3.374 1.00 . B B . 571 ARG HD2 1 1
10 11574 2 1 36 ARG HD3 H 1.481 -23.014 2.444 1.00 . B B . 571 ARG HD3 1 1
10 11575 2 1 36 ARG HE H 3.095 -24.632 2.655 1.00 . B B . 571 ARG HE 1 1
10 11576 2 1 36 ARG HG2 H 3.242 -22.646 0.573 1.00 . B B . 571 ARG HG2 1 1
10 11577 2 1 36 ARG HG3 H 3.671 -21.209 1.502 1.00 . B B . 571 ARG HG3 1 1
10 11578 2 1 36 ARG HH11 H 4.408 -21.549 3.601 1.00 . B B . 571 ARG HH11 1 1
10 11579 2 1 36 ARG HH12 H 5.873 -22.222 4.237 1.00 . B B . 571 ARG HH12 1 1
10 11580 2 1 36 ARG HH21 H 5.020 -25.529 3.489 1.00 . B B . 571 ARG HH21 1 1
10 11581 2 1 36 ARG HH22 H 6.220 -24.485 4.172 1.00 . B B . 571 ARG HH22 1 1
10 11582 2 1 36 ARG N N 3.460 -20.395 -0.873 1.00 . B B . 571 ARG N 1 1
10 11583 2 1 36 ARG NE N 3.384 -23.725 2.886 1.00 . B B . 571 ARG NE 1 1
10 11584 2 1 36 ARG NH1 N 4.984 -22.344 3.796 1.00 . B B . 571 ARG NH1 1 1
10 11585 2 1 36 ARG NH2 N 5.331 -24.611 3.732 1.00 . B B . 571 ARG NH2 1 1
10 11586 2 1 36 ARG O O 1.539 -17.777 -0.278 1.00 . B B . 571 ARG O 1 1
10 11587 2 1 37 ARG C C 1.289 -16.778 2.362 1.00 . B B . 572 ARG C 1 1
10 11588 2 1 37 ARG CA C 2.697 -17.344 2.203 1.00 . B B . 572 ARG CA 1 1
10 11589 2 1 37 ARG CB C 3.584 -16.336 1.472 1.00 . B B . 572 ARG CB 1 1
10 11590 2 1 37 ARG CD C 5.079 -15.825 3.427 1.00 . B B . 572 ARG CD 1 1
10 11591 2 1 37 ARG CG C 4.143 -15.249 2.376 1.00 . B B . 572 ARG CG 1 1
10 11592 2 1 37 ARG CZ C 5.272 -15.863 5.877 1.00 . B B . 572 ARG CZ 1 1
10 11593 2 1 37 ARG H H 3.089 -19.399 1.883 1.00 . B B . 572 ARG H 1 1
10 11594 2 1 37 ARG HA H 3.110 -17.531 3.183 1.00 . B B . 572 ARG HA 1 1
10 11595 2 1 37 ARG HB2 H 4.415 -16.862 1.024 1.00 . B B . 572 ARG HB2 1 1
10 11596 2 1 37 ARG HB3 H 3.006 -15.863 0.693 1.00 . B B . 572 ARG HB3 1 1
10 11597 2 1 37 ARG HD2 H 5.214 -16.878 3.231 1.00 . B B . 572 ARG HD2 1 1
10 11598 2 1 37 ARG HD3 H 6.031 -15.321 3.355 1.00 . B B . 572 ARG HD3 1 1
10 11599 2 1 37 ARG HE H 3.619 -15.379 4.871 1.00 . B B . 572 ARG HE 1 1
10 11600 2 1 37 ARG HG2 H 4.690 -14.538 1.774 1.00 . B B . 572 ARG HG2 1 1
10 11601 2 1 37 ARG HG3 H 3.324 -14.749 2.871 1.00 . B B . 572 ARG HG3 1 1
10 11602 2 1 37 ARG HH11 H 6.956 -16.371 4.884 1.00 . B B . 572 ARG HH11 1 1
10 11603 2 1 37 ARG HH12 H 7.079 -16.393 6.613 1.00 . B B . 572 ARG HH12 1 1
10 11604 2 1 37 ARG HH21 H 3.766 -15.405 7.148 1.00 . B B . 572 ARG HH21 1 1
10 11605 2 1 37 ARG HH22 H 5.263 -15.845 7.899 1.00 . B B . 572 ARG HH22 1 1
10 11606 2 1 37 ARG N N 2.670 -18.611 1.481 1.00 . B B . 572 ARG N 1 1
10 11607 2 1 37 ARG NE N 4.553 -15.658 4.779 1.00 . B B . 572 ARG NE 1 1
10 11608 2 1 37 ARG NH1 N 6.540 -16.240 5.784 1.00 . B B . 572 ARG NH1 1 1
10 11609 2 1 37 ARG NH2 N 4.722 -15.690 7.073 1.00 . B B . 572 ARG NH2 1 1
10 11610 2 1 37 ARG O O 0.854 -15.941 1.572 1.00 . B B . 572 ARG O 1 1
10 11611 2 1 38 ALA C C -1.192 -17.093 5.083 1.00 . B B . 573 ALA C 1 1
10 11612 2 1 38 ALA CA C -0.775 -16.780 3.650 1.00 . B B . 573 ALA CA 1 1
10 11613 2 1 38 ALA CB C -1.747 -17.412 2.665 1.00 . B B . 573 ALA CB 1 1
10 11614 2 1 38 ALA H H 0.985 -17.908 3.982 1.00 . B B . 573 ALA H 1 1
10 11615 2 1 38 ALA HA H -0.798 -15.710 3.505 1.00 . B B . 573 ALA HA 1 1
10 11616 2 1 38 ALA HB1 H -2.270 -18.224 3.148 1.00 . B B . 573 ALA HB1 1 1
10 11617 2 1 38 ALA HB2 H -2.458 -16.669 2.336 1.00 . B B . 573 ALA HB2 1 1
10 11618 2 1 38 ALA HB3 H -1.201 -17.790 1.814 1.00 . B B . 573 ALA HB3 1 1
10 11619 2 1 38 ALA N N 0.583 -17.241 3.388 1.00 . B B . 573 ALA N 1 1
10 11620 2 1 38 ALA O O -0.564 -17.908 5.760 1.00 . B B . 573 ALA O 1 1
11 11621 1 1 1 SER C C 15.646 16.955 3.551 1.00 . A A . 536 SER C 1 1
11 11622 1 1 1 SER CA C 15.385 15.555 4.101 1.00 . A A . 536 SER CA 1 1
11 11623 1 1 1 SER CB C 14.935 15.644 5.560 1.00 . A A . 536 SER CB 1 1
11 11624 1 1 1 SER H1 H 17.435 15.072 4.304 1.00 . A A . 536 SER H1 1 1
11 11625 1 1 1 SER HA H 14.600 15.094 3.518 1.00 . A A . 536 SER HA 1 1
11 11626 1 1 1 SER HB2 H 15.802 15.730 6.197 1.00 . A A . 536 SER HB2 1 1
11 11627 1 1 1 SER HB3 H 14.307 16.514 5.688 1.00 . A A . 536 SER HB3 1 1
11 11628 1 1 1 SER HG H 14.317 14.334 6.879 1.00 . A A . 536 SER HG 1 1
11 11629 1 1 1 SER N N 16.576 14.722 3.988 1.00 . A A . 536 SER N 1 1
11 11630 1 1 1 SER O O 15.751 17.931 4.294 1.00 . A A . 536 SER O 1 1
11 11631 1 1 1 SER OG O 14.202 14.491 5.939 1.00 . A A . 536 SER OG 1 1
11 11632 1 1 2 PRO C C 14.806 19.270 1.610 1.00 . A A . 537 PRO C 1 1
11 11633 1 1 2 PRO CA C 16.005 18.329 1.538 1.00 . A A . 537 PRO CA 1 1
11 11634 1 1 2 PRO CB C 16.270 17.913 0.090 1.00 . A A . 537 PRO CB 1 1
11 11635 1 1 2 PRO CD C 15.641 15.933 1.272 1.00 . A A . 537 PRO CD 1 1
11 11636 1 1 2 PRO CG C 15.560 16.613 -0.067 1.00 . A A . 537 PRO CG 1 1
11 11637 1 1 2 PRO HA H 16.875 18.828 1.938 1.00 . A A . 537 PRO HA 1 1
11 11638 1 1 2 PRO HB2 H 15.876 18.663 -0.581 1.00 . A A . 537 PRO HB2 1 1
11 11639 1 1 2 PRO HB3 H 17.333 17.803 -0.067 1.00 . A A . 537 PRO HB3 1 1
11 11640 1 1 2 PRO HD2 H 14.744 15.360 1.459 1.00 . A A . 537 PRO HD2 1 1
11 11641 1 1 2 PRO HD3 H 16.513 15.299 1.321 1.00 . A A . 537 PRO HD3 1 1
11 11642 1 1 2 PRO HG2 H 14.530 16.787 -0.338 1.00 . A A . 537 PRO HG2 1 1
11 11643 1 1 2 PRO HG3 H 16.051 16.015 -0.820 1.00 . A A . 537 PRO HG3 1 1
11 11644 1 1 2 PRO N N 15.754 17.055 2.218 1.00 . A A . 537 PRO N 1 1
11 11645 1 1 2 PRO O O 13.701 18.878 1.987 1.00 . A A . 537 PRO O 1 1
11 11646 1 1 3 PRO C C 12.925 21.327 0.174 1.00 . A A . 538 PRO C 1 1
11 11647 1 1 3 PRO CA C 13.975 21.562 1.253 1.00 . A A . 538 PRO CA 1 1
11 11648 1 1 3 PRO CB C 14.740 22.860 0.981 1.00 . A A . 538 PRO CB 1 1
11 11649 1 1 3 PRO CD C 16.318 21.076 0.779 1.00 . A A . 538 PRO CD 1 1
11 11650 1 1 3 PRO CG C 15.960 22.433 0.240 1.00 . A A . 538 PRO CG 1 1
11 11651 1 1 3 PRO HA H 13.493 21.622 2.217 1.00 . A A . 538 PRO HA 1 1
11 11652 1 1 3 PRO HB2 H 14.127 23.523 0.387 1.00 . A A . 538 PRO HB2 1 1
11 11653 1 1 3 PRO HB3 H 14.993 23.336 1.916 1.00 . A A . 538 PRO HB3 1 1
11 11654 1 1 3 PRO HD2 H 16.736 20.458 -0.002 1.00 . A A . 538 PRO HD2 1 1
11 11655 1 1 3 PRO HD3 H 17.012 21.168 1.602 1.00 . A A . 538 PRO HD3 1 1
11 11656 1 1 3 PRO HG2 H 15.746 22.372 -0.816 1.00 . A A . 538 PRO HG2 1 1
11 11657 1 1 3 PRO HG3 H 16.762 23.132 0.422 1.00 . A A . 538 PRO HG3 1 1
11 11658 1 1 3 PRO N N 15.026 20.540 1.240 1.00 . A A . 538 PRO N 1 1
11 11659 1 1 3 PRO O O 12.873 20.258 -0.436 1.00 . A A . 538 PRO O 1 1
11 11660 1 1 4 VAL C C 11.606 22.406 -2.471 1.00 . A A . 539 VAL C 1 1
11 11661 1 1 4 VAL CA C 11.037 22.235 -1.067 1.00 . A A . 539 VAL CA 1 1
11 11662 1 1 4 VAL CB C 9.939 23.289 -0.837 1.00 . A A . 539 VAL CB 1 1
11 11663 1 1 4 VAL CG1 C 10.450 24.678 -1.190 1.00 . A A . 539 VAL CG1 1 1
11 11664 1 1 4 VAL CG2 C 8.696 22.950 -1.645 1.00 . A A . 539 VAL CG2 1 1
11 11665 1 1 4 VAL H H 12.177 23.160 0.458 1.00 . A A . 539 VAL H 1 1
11 11666 1 1 4 VAL HA H 10.589 21.255 -0.989 1.00 . A A . 539 VAL HA 1 1
11 11667 1 1 4 VAL HB H 9.675 23.283 0.210 1.00 . A A . 539 VAL HB 1 1
11 11668 1 1 4 VAL HG11 H 10.453 24.799 -2.263 1.00 . A A . 539 VAL HG11 1 1
11 11669 1 1 4 VAL HG12 H 9.807 25.423 -0.745 1.00 . A A . 539 VAL HG12 1 1
11 11670 1 1 4 VAL HG13 H 11.455 24.799 -0.811 1.00 . A A . 539 VAL HG13 1 1
11 11671 1 1 4 VAL HG21 H 8.595 21.877 -1.716 1.00 . A A . 539 VAL HG21 1 1
11 11672 1 1 4 VAL HG22 H 7.826 23.362 -1.158 1.00 . A A . 539 VAL HG22 1 1
11 11673 1 1 4 VAL HG23 H 8.785 23.368 -2.638 1.00 . A A . 539 VAL HG23 1 1
11 11674 1 1 4 VAL N N 12.087 22.333 -0.060 1.00 . A A . 539 VAL N 1 1
11 11675 1 1 4 VAL O O 12.687 22.968 -2.650 1.00 . A A . 539 VAL O 1 1
11 11676 1 1 5 SER C C 12.586 21.222 -5.081 1.00 . A A . 540 SER C 1 1
11 11677 1 1 5 SER CA C 11.302 22.017 -4.855 1.00 . A A . 540 SER CA 1 1
11 11678 1 1 5 SER CB C 11.520 23.480 -5.243 1.00 . A A . 540 SER CB 1 1
11 11679 1 1 5 SER H H 10.017 21.483 -3.259 1.00 . A A . 540 SER H 1 1
11 11680 1 1 5 SER HA H 10.522 21.600 -5.475 1.00 . A A . 540 SER HA 1 1
11 11681 1 1 5 SER HB2 H 10.738 24.085 -4.808 1.00 . A A . 540 SER HB2 1 1
11 11682 1 1 5 SER HB3 H 12.480 23.809 -4.871 1.00 . A A . 540 SER HB3 1 1
11 11683 1 1 5 SER HG H 10.662 24.045 -6.911 1.00 . A A . 540 SER HG 1 1
11 11684 1 1 5 SER N N 10.871 21.920 -3.465 1.00 . A A . 540 SER N 1 1
11 11685 1 1 5 SER O O 13.313 21.458 -6.046 1.00 . A A . 540 SER O 1 1
11 11686 1 1 5 SER OG O 11.495 23.644 -6.650 1.00 . A A . 540 SER OG 1 1
11 11687 1 1 6 ARG C C 13.686 18.000 -4.572 1.00 . A A . 541 ARG C 1 1
11 11688 1 1 6 ARG CA C 14.053 19.453 -4.283 1.00 . A A . 541 ARG CA 1 1
11 11689 1 1 6 ARG CB C 14.867 19.537 -2.990 1.00 . A A . 541 ARG CB 1 1
11 11690 1 1 6 ARG CD C 16.736 20.877 -4.001 1.00 . A A . 541 ARG CD 1 1
11 11691 1 1 6 ARG CG C 15.710 20.797 -2.882 1.00 . A A . 541 ARG CG 1 1
11 11692 1 1 6 ARG CZ C 17.542 22.560 -5.603 1.00 . A A . 541 ARG CZ 1 1
11 11693 1 1 6 ARG H H 12.240 20.141 -3.436 1.00 . A A . 541 ARG H 1 1
11 11694 1 1 6 ARG HA H 14.651 19.830 -5.099 1.00 . A A . 541 ARG HA 1 1
11 11695 1 1 6 ARG HB2 H 14.189 19.512 -2.149 1.00 . A A . 541 ARG HB2 1 1
11 11696 1 1 6 ARG HB3 H 15.526 18.683 -2.937 1.00 . A A . 541 ARG HB3 1 1
11 11697 1 1 6 ARG HD2 H 17.725 20.840 -3.569 1.00 . A A . 541 ARG HD2 1 1
11 11698 1 1 6 ARG HD3 H 16.600 20.031 -4.659 1.00 . A A . 541 ARG HD3 1 1
11 11699 1 1 6 ARG HE H 15.777 22.621 -4.678 1.00 . A A . 541 ARG HE 1 1
11 11700 1 1 6 ARG HG2 H 15.062 21.659 -2.941 1.00 . A A . 541 ARG HG2 1 1
11 11701 1 1 6 ARG HG3 H 16.225 20.794 -1.933 1.00 . A A . 541 ARG HG3 1 1
11 11702 1 1 6 ARG HH11 H 18.822 21.035 -5.255 1.00 . A A . 541 ARG HH11 1 1
11 11703 1 1 6 ARG HH12 H 19.377 22.229 -6.383 1.00 . A A . 541 ARG HH12 1 1
11 11704 1 1 6 ARG HH21 H 16.496 24.198 -6.159 1.00 . A A . 541 ARG HH21 1 1
11 11705 1 1 6 ARG HH22 H 18.054 24.027 -6.895 1.00 . A A . 541 ARG HH22 1 1
11 11706 1 1 6 ARG N N 12.858 20.281 -4.183 1.00 . A A . 541 ARG N 1 1
11 11707 1 1 6 ARG NE N 16.605 22.108 -4.777 1.00 . A A . 541 ARG NE 1 1
11 11708 1 1 6 ARG NH1 N 18.673 21.887 -5.759 1.00 . A A . 541 ARG NH1 1 1
11 11709 1 1 6 ARG NH2 N 17.348 23.688 -6.275 1.00 . A A . 541 ARG NH2 1 1
11 11710 1 1 6 ARG O O 14.307 17.077 -4.047 1.00 . A A . 541 ARG O 1 1
11 11711 1 1 7 GLY C C 11.797 15.670 -4.538 1.00 . A A . 542 GLY C 1 1
11 11712 1 1 7 GLY CA C 12.237 16.465 -5.751 1.00 . A A . 542 GLY CA 1 1
11 11713 1 1 7 GLY H H 12.212 18.581 -5.795 1.00 . A A . 542 GLY H 1 1
11 11714 1 1 7 GLY HA2 H 11.412 16.531 -6.445 1.00 . A A . 542 GLY HA2 1 1
11 11715 1 1 7 GLY HA3 H 13.055 15.947 -6.229 1.00 . A A . 542 GLY HA3 1 1
11 11716 1 1 7 GLY N N 12.671 17.807 -5.408 1.00 . A A . 542 GLY N 1 1
11 11717 1 1 7 GLY O O 11.714 14.442 -4.588 1.00 . A A . 542 GLY O 1 1
11 11718 1 1 8 LEU C C 10.346 16.705 -1.308 1.00 . A A . 543 LEU C 1 1
11 11719 1 1 8 LEU CA C 11.082 15.721 -2.212 1.00 . A A . 543 LEU CA 1 1
11 11720 1 1 8 LEU CB C 12.285 15.135 -1.471 1.00 . A A . 543 LEU CB 1 1
11 11721 1 1 8 LEU CD1 C 11.666 15.255 0.954 1.00 . A A . 543 LEU CD1 1 1
11 11722 1 1 8 LEU CD2 C 10.805 13.382 -0.461 1.00 . A A . 543 LEU CD2 1 1
11 11723 1 1 8 LEU CG C 11.970 14.328 -0.211 1.00 . A A . 543 LEU CG 1 1
11 11724 1 1 8 LEU H H 11.599 17.345 -3.466 1.00 . A A . 543 LEU H 1 1
11 11725 1 1 8 LEU HA H 10.408 14.921 -2.477 1.00 . A A . 543 LEU HA 1 1
11 11726 1 1 8 LEU HB2 H 12.810 14.486 -2.155 1.00 . A A . 543 LEU HB2 1 1
11 11727 1 1 8 LEU HB3 H 12.930 15.954 -1.187 1.00 . A A . 543 LEU HB3 1 1
11 11728 1 1 8 LEU HD11 H 10.620 15.177 1.213 1.00 . A A . 543 LEU HD11 1 1
11 11729 1 1 8 LEU HD12 H 11.892 16.274 0.673 1.00 . A A . 543 LEU HD12 1 1
11 11730 1 1 8 LEU HD13 H 12.269 14.975 1.806 1.00 . A A . 543 LEU HD13 1 1
11 11731 1 1 8 LEU HD21 H 11.029 12.750 -1.308 1.00 . A A . 543 LEU HD21 1 1
11 11732 1 1 8 LEU HD22 H 9.914 13.957 -0.666 1.00 . A A . 543 LEU HD22 1 1
11 11733 1 1 8 LEU HD23 H 10.644 12.769 0.414 1.00 . A A . 543 LEU HD23 1 1
11 11734 1 1 8 LEU HG H 12.834 13.732 0.053 1.00 . A A . 543 LEU HG 1 1
11 11735 1 1 8 LEU N N 11.515 16.370 -3.445 1.00 . A A . 543 LEU N 1 1
11 11736 1 1 8 LEU O O 10.886 17.747 -0.934 1.00 . A A . 543 LEU O 1 1
11 11737 1 1 9 THR C C 7.471 16.390 0.876 1.00 . A A . 544 THR C 1 1
11 11738 1 1 9 THR CA C 8.297 17.221 -0.099 1.00 . A A . 544 THR CA 1 1
11 11739 1 1 9 THR CB C 7.351 18.113 -0.925 1.00 . A A . 544 THR CB 1 1
11 11740 1 1 9 THR CG2 C 7.892 18.319 -2.332 1.00 . A A . 544 THR CG2 1 1
11 11741 1 1 9 THR H H 8.732 15.525 -1.290 1.00 . A A . 544 THR H 1 1
11 11742 1 1 9 THR HA H 8.963 17.859 0.461 1.00 . A A . 544 THR HA 1 1
11 11743 1 1 9 THR HB H 7.274 19.076 -0.439 1.00 . A A . 544 THR HB 1 1
11 11744 1 1 9 THR HG1 H 5.431 18.043 -0.476 1.00 . A A . 544 THR HG1 1 1
11 11745 1 1 9 THR HG21 H 7.248 19.000 -2.868 1.00 . A A . 544 THR HG21 1 1
11 11746 1 1 9 THR HG22 H 7.923 17.371 -2.848 1.00 . A A . 544 THR HG22 1 1
11 11747 1 1 9 THR HG23 H 8.888 18.733 -2.277 1.00 . A A . 544 THR HG23 1 1
11 11748 1 1 9 THR N N 9.108 16.367 -0.960 1.00 . A A . 544 THR N 1 1
11 11749 1 1 9 THR O O 7.244 15.201 0.657 1.00 . A A . 544 THR O 1 1
11 11750 1 1 9 THR OG1 O 6.050 17.519 -0.991 1.00 . A A . 544 THR OG1 1 1
11 11751 1 1 10 GLY C C 5.065 15.573 2.335 1.00 . A A . 545 GLY C 1 1
11 11752 1 1 10 GLY CA C 6.228 16.329 2.949 1.00 . A A . 545 GLY CA 1 1
11 11753 1 1 10 GLY H H 7.237 17.974 2.079 1.00 . A A . 545 GLY H 1 1
11 11754 1 1 10 GLY HA2 H 6.860 15.630 3.476 1.00 . A A . 545 GLY HA2 1 1
11 11755 1 1 10 GLY HA3 H 5.841 17.051 3.654 1.00 . A A . 545 GLY HA3 1 1
11 11756 1 1 10 GLY N N 7.024 17.025 1.956 1.00 . A A . 545 GLY N 1 1
11 11757 1 1 10 GLY O O 4.812 14.422 2.682 1.00 . A A . 545 GLY O 1 1
11 11758 1 1 11 GLY C C 3.616 14.366 -0.022 1.00 . A A . 546 GLY C 1 1
11 11759 1 1 11 GLY CA C 3.220 15.594 0.772 1.00 . A A . 546 GLY CA 1 1
11 11760 1 1 11 GLY H H 4.603 17.144 1.183 1.00 . A A . 546 GLY H 1 1
11 11761 1 1 11 GLY HA2 H 2.503 15.307 1.527 1.00 . A A . 546 GLY HA2 1 1
11 11762 1 1 11 GLY HA3 H 2.759 16.307 0.105 1.00 . A A . 546 GLY HA3 1 1
11 11763 1 1 11 GLY N N 4.355 16.226 1.420 1.00 . A A . 546 GLY N 1 1
11 11764 1 1 11 GLY O O 2.842 13.417 -0.135 1.00 . A A . 546 GLY O 1 1
11 11765 1 1 12 GLU C C 5.562 12.041 -0.484 1.00 . A A . 547 GLU C 1 1
11 11766 1 1 12 GLU CA C 5.321 13.263 -1.364 1.00 . A A . 547 GLU CA 1 1
11 11767 1 1 12 GLU CB C 6.615 13.650 -2.083 1.00 . A A . 547 GLU CB 1 1
11 11768 1 1 12 GLU CD C 7.425 15.155 -3.943 1.00 . A A . 547 GLU CD 1 1
11 11769 1 1 12 GLU CG C 6.583 15.044 -2.686 1.00 . A A . 547 GLU CG 1 1
11 11770 1 1 12 GLU H H 5.397 15.170 -0.448 1.00 . A A . 547 GLU H 1 1
11 11771 1 1 12 GLU HA H 4.570 13.019 -2.101 1.00 . A A . 547 GLU HA 1 1
11 11772 1 1 12 GLU HB2 H 7.432 13.604 -1.379 1.00 . A A . 547 GLU HB2 1 1
11 11773 1 1 12 GLU HB3 H 6.797 12.941 -2.877 1.00 . A A . 547 GLU HB3 1 1
11 11774 1 1 12 GLU HG2 H 5.561 15.292 -2.933 1.00 . A A . 547 GLU HG2 1 1
11 11775 1 1 12 GLU HG3 H 6.957 15.747 -1.957 1.00 . A A . 547 GLU HG3 1 1
11 11776 1 1 12 GLU N N 4.826 14.385 -0.574 1.00 . A A . 547 GLU N 1 1
11 11777 1 1 12 GLU O O 5.246 10.915 -0.867 1.00 . A A . 547 GLU O 1 1
11 11778 1 1 12 GLU OE1 O 8.638 15.425 -3.821 1.00 . A A . 547 GLU OE1 1 1
11 11779 1 1 12 GLU OE2 O 6.871 14.973 -5.047 1.00 . A A . 547 GLU OE2 1 1
11 11780 1 1 13 ILE C C 5.115 10.566 2.157 1.00 . A A . 548 ILE C 1 1
11 11781 1 1 13 ILE CA C 6.403 11.191 1.634 1.00 . A A . 548 ILE CA 1 1
11 11782 1 1 13 ILE CB C 7.243 11.684 2.828 1.00 . A A . 548 ILE CB 1 1
11 11783 1 1 13 ILE CD1 C 8.933 13.489 2.227 1.00 . A A . 548 ILE CD1 1 1
11 11784 1 1 13 ILE CG1 C 8.669 12.008 2.377 1.00 . A A . 548 ILE CG1 1 1
11 11785 1 1 13 ILE CG2 C 7.256 10.638 3.934 1.00 . A A . 548 ILE CG2 1 1
11 11786 1 1 13 ILE H H 6.350 13.192 0.948 1.00 . A A . 548 ILE H 1 1
11 11787 1 1 13 ILE HA H 6.970 10.435 1.109 1.00 . A A . 548 ILE HA 1 1
11 11788 1 1 13 ILE HB H 6.784 12.579 3.217 1.00 . A A . 548 ILE HB 1 1
11 11789 1 1 13 ILE HD11 H 8.188 14.045 2.779 1.00 . A A . 548 ILE HD11 1 1
11 11790 1 1 13 ILE HD12 H 9.914 13.722 2.616 1.00 . A A . 548 ILE HD12 1 1
11 11791 1 1 13 ILE HD13 H 8.884 13.760 1.184 1.00 . A A . 548 ILE HD13 1 1
11 11792 1 1 13 ILE HG12 H 9.366 11.619 3.103 1.00 . A A . 548 ILE HG12 1 1
11 11793 1 1 13 ILE HG13 H 8.852 11.539 1.422 1.00 . A A . 548 ILE HG13 1 1
11 11794 1 1 13 ILE HG21 H 7.964 10.930 4.696 1.00 . A A . 548 ILE HG21 1 1
11 11795 1 1 13 ILE HG22 H 6.271 10.564 4.370 1.00 . A A . 548 ILE HG22 1 1
11 11796 1 1 13 ILE HG23 H 7.542 9.683 3.523 1.00 . A A . 548 ILE HG23 1 1
11 11797 1 1 13 ILE N N 6.122 12.272 0.699 1.00 . A A . 548 ILE N 1 1
11 11798 1 1 13 ILE O O 4.905 9.358 2.040 1.00 . A A . 548 ILE O 1 1
11 11799 1 1 14 VAL C C 2.154 10.230 2.200 1.00 . A A . 549 VAL C 1 1
11 11800 1 1 14 VAL CA C 2.982 10.927 3.274 1.00 . A A . 549 VAL CA 1 1
11 11801 1 1 14 VAL CB C 2.160 12.087 3.867 1.00 . A A . 549 VAL CB 1 1
11 11802 1 1 14 VAL CG1 C 3.040 12.976 4.732 1.00 . A A . 549 VAL CG1 1 1
11 11803 1 1 14 VAL CG2 C 1.499 12.893 2.759 1.00 . A A . 549 VAL CG2 1 1
11 11804 1 1 14 VAL H H 4.476 12.349 2.799 1.00 . A A . 549 VAL H 1 1
11 11805 1 1 14 VAL HA H 3.195 10.222 4.065 1.00 . A A . 549 VAL HA 1 1
11 11806 1 1 14 VAL HB H 1.384 11.670 4.492 1.00 . A A . 549 VAL HB 1 1
11 11807 1 1 14 VAL HG11 H 3.990 12.490 4.899 1.00 . A A . 549 VAL HG11 1 1
11 11808 1 1 14 VAL HG12 H 3.202 13.920 4.232 1.00 . A A . 549 VAL HG12 1 1
11 11809 1 1 14 VAL HG13 H 2.553 13.151 5.681 1.00 . A A . 549 VAL HG13 1 1
11 11810 1 1 14 VAL HG21 H 2.245 13.197 2.040 1.00 . A A . 549 VAL HG21 1 1
11 11811 1 1 14 VAL HG22 H 0.754 12.285 2.269 1.00 . A A . 549 VAL HG22 1 1
11 11812 1 1 14 VAL HG23 H 1.028 13.768 3.181 1.00 . A A . 549 VAL HG23 1 1
11 11813 1 1 14 VAL N N 4.253 11.396 2.735 1.00 . A A . 549 VAL N 1 1
11 11814 1 1 14 VAL O O 1.410 9.292 2.487 1.00 . A A . 549 VAL O 1 1
11 11815 1 1 15 ALA C C 2.001 8.680 -0.419 1.00 . A A . 550 ALA C 1 1
11 11816 1 1 15 ALA CA C 1.554 10.113 -0.155 1.00 . A A . 550 ALA CA 1 1
11 11817 1 1 15 ALA CB C 1.736 10.963 -1.404 1.00 . A A . 550 ALA CB 1 1
11 11818 1 1 15 ALA H H 2.897 11.444 0.797 1.00 . A A . 550 ALA H 1 1
11 11819 1 1 15 ALA HA H 0.505 10.112 0.099 1.00 . A A . 550 ALA HA 1 1
11 11820 1 1 15 ALA HB1 H 0.935 11.686 -1.466 1.00 . A A . 550 ALA HB1 1 1
11 11821 1 1 15 ALA HB2 H 2.684 11.479 -1.354 1.00 . A A . 550 ALA HB2 1 1
11 11822 1 1 15 ALA HB3 H 1.717 10.328 -2.277 1.00 . A A . 550 ALA HB3 1 1
11 11823 1 1 15 ALA N N 2.289 10.694 0.962 1.00 . A A . 550 ALA N 1 1
11 11824 1 1 15 ALA O O 1.176 7.774 -0.539 1.00 . A A . 550 ALA O 1 1
11 11825 1 1 16 VAL C C 3.438 6.167 0.318 1.00 . A A . 551 VAL C 1 1
11 11826 1 1 16 VAL CA C 3.868 7.156 -0.761 1.00 . A A . 551 VAL CA 1 1
11 11827 1 1 16 VAL CB C 5.406 7.195 -0.822 1.00 . A A . 551 VAL CB 1 1
11 11828 1 1 16 VAL CG1 C 5.978 5.786 -0.828 1.00 . A A . 551 VAL CG1 1 1
11 11829 1 1 16 VAL CG2 C 5.871 7.974 -2.044 1.00 . A A . 551 VAL CG2 1 1
11 11830 1 1 16 VAL H H 3.920 9.242 -0.407 1.00 . A A . 551 VAL H 1 1
11 11831 1 1 16 VAL HA H 3.499 6.814 -1.717 1.00 . A A . 551 VAL HA 1 1
11 11832 1 1 16 VAL HB H 5.769 7.702 0.061 1.00 . A A . 551 VAL HB 1 1
11 11833 1 1 16 VAL HG11 H 6.771 5.722 -1.558 1.00 . A A . 551 VAL HG11 1 1
11 11834 1 1 16 VAL HG12 H 6.368 5.550 0.151 1.00 . A A . 551 VAL HG12 1 1
11 11835 1 1 16 VAL HG13 H 5.198 5.083 -1.085 1.00 . A A . 551 VAL HG13 1 1
11 11836 1 1 16 VAL HG21 H 6.492 8.800 -1.731 1.00 . A A . 551 VAL HG21 1 1
11 11837 1 1 16 VAL HG22 H 6.438 7.321 -2.690 1.00 . A A . 551 VAL HG22 1 1
11 11838 1 1 16 VAL HG23 H 5.012 8.352 -2.578 1.00 . A A . 551 VAL HG23 1 1
11 11839 1 1 16 VAL N N 3.312 8.480 -0.510 1.00 . A A . 551 VAL N 1 1
11 11840 1 1 16 VAL O O 2.947 5.080 0.016 1.00 . A A . 551 VAL O 1 1
11 11841 1 1 17 ILE C C 1.754 5.448 2.726 1.00 . A A . 552 ILE C 1 1
11 11842 1 1 17 ILE CA C 3.258 5.700 2.698 1.00 . A A . 552 ILE CA 1 1
11 11843 1 1 17 ILE CB C 3.687 6.320 4.041 1.00 . A A . 552 ILE CB 1 1
11 11844 1 1 17 ILE CD1 C 3.717 5.928 6.556 1.00 . A A . 552 ILE CD1 1 1
11 11845 1 1 17 ILE CG1 C 3.340 5.380 5.197 1.00 . A A . 552 ILE CG1 1 1
11 11846 1 1 17 ILE CG2 C 3.024 7.676 4.234 1.00 . A A . 552 ILE CG2 1 1
11 11847 1 1 17 ILE H H 4.024 7.430 1.752 1.00 . A A . 552 ILE H 1 1
11 11848 1 1 17 ILE HA H 3.769 4.755 2.581 1.00 . A A . 552 ILE HA 1 1
11 11849 1 1 17 ILE HB H 4.757 6.470 4.017 1.00 . A A . 552 ILE HB 1 1
11 11850 1 1 17 ILE HD11 H 3.243 6.888 6.700 1.00 . A A . 552 ILE HD11 1 1
11 11851 1 1 17 ILE HD12 H 3.385 5.245 7.324 1.00 . A A . 552 ILE HD12 1 1
11 11852 1 1 17 ILE HD13 H 4.788 6.044 6.612 1.00 . A A . 552 ILE HD13 1 1
11 11853 1 1 17 ILE HG12 H 2.277 5.198 5.197 1.00 . A A . 552 ILE HG12 1 1
11 11854 1 1 17 ILE HG13 H 3.861 4.444 5.059 1.00 . A A . 552 ILE HG13 1 1
11 11855 1 1 17 ILE HG21 H 3.383 8.125 5.149 1.00 . A A . 552 ILE HG21 1 1
11 11856 1 1 17 ILE HG22 H 3.265 8.316 3.400 1.00 . A A . 552 ILE HG22 1 1
11 11857 1 1 17 ILE HG23 H 1.953 7.547 4.293 1.00 . A A . 552 ILE HG23 1 1
11 11858 1 1 17 ILE N N 3.628 6.552 1.575 1.00 . A A . 552 ILE N 1 1
11 11859 1 1 17 ILE O O 1.295 4.423 3.229 1.00 . A A . 552 ILE O 1 1
11 11860 1 1 18 PHE C C -0.886 5.125 1.222 1.00 . A A . 553 PHE C 1 1
11 11861 1 1 18 PHE CA C -0.461 6.268 2.138 1.00 . A A . 553 PHE CA 1 1
11 11862 1 1 18 PHE CB C -1.089 7.580 1.663 1.00 . A A . 553 PHE CB 1 1
11 11863 1 1 18 PHE CD1 C -3.502 6.928 1.436 1.00 . A A . 553 PHE CD1 1 1
11 11864 1 1 18 PHE CD2 C -2.933 8.646 2.990 1.00 . A A . 553 PHE CD2 1 1
11 11865 1 1 18 PHE CE1 C -4.835 7.056 1.778 1.00 . A A . 553 PHE CE1 1 1
11 11866 1 1 18 PHE CE2 C -4.265 8.779 3.336 1.00 . A A . 553 PHE CE2 1 1
11 11867 1 1 18 PHE CG C -2.537 7.721 2.037 1.00 . A A . 553 PHE CG 1 1
11 11868 1 1 18 PHE CZ C -5.216 7.982 2.731 1.00 . A A . 553 PHE CZ 1 1
11 11869 1 1 18 PHE H H 1.417 7.183 1.793 1.00 . A A . 553 PHE H 1 1
11 11870 1 1 18 PHE HA H -0.802 6.058 3.140 1.00 . A A . 553 PHE HA 1 1
11 11871 1 1 18 PHE HB2 H -0.552 8.407 2.100 1.00 . A A . 553 PHE HB2 1 1
11 11872 1 1 18 PHE HB3 H -1.016 7.637 0.587 1.00 . A A . 553 PHE HB3 1 1
11 11873 1 1 18 PHE HD1 H -3.205 6.203 0.693 1.00 . A A . 553 PHE HD1 1 1
11 11874 1 1 18 PHE HD2 H -2.189 9.270 3.464 1.00 . A A . 553 PHE HD2 1 1
11 11875 1 1 18 PHE HE1 H -5.577 6.432 1.304 1.00 . A A . 553 PHE HE1 1 1
11 11876 1 1 18 PHE HE2 H -4.560 9.503 4.080 1.00 . A A . 553 PHE HE2 1 1
11 11877 1 1 18 PHE HZ H -6.258 8.084 2.999 1.00 . A A . 553 PHE HZ 1 1
11 11878 1 1 18 PHE N N 0.992 6.388 2.178 1.00 . A A . 553 PHE N 1 1
11 11879 1 1 18 PHE O O -1.605 4.217 1.637 1.00 . A A . 553 PHE O 1 1
11 11880 1 1 19 GLY C C -0.004 2.860 -0.757 1.00 . A A . 554 GLY C 1 1
11 11881 1 1 19 GLY CA C -0.782 4.142 -0.984 1.00 . A A . 554 GLY CA 1 1
11 11882 1 1 19 GLY H H 0.133 5.926 -0.303 1.00 . A A . 554 GLY H 1 1
11 11883 1 1 19 GLY HA2 H -1.837 3.930 -0.904 1.00 . A A . 554 GLY HA2 1 1
11 11884 1 1 19 GLY HA3 H -0.573 4.504 -1.980 1.00 . A A . 554 GLY HA3 1 1
11 11885 1 1 19 GLY N N -0.437 5.177 -0.028 1.00 . A A . 554 GLY N 1 1
11 11886 1 1 19 GLY O O -0.450 1.779 -1.143 1.00 . A A . 554 GLY O 1 1
11 11887 1 1 20 LEU C C 1.399 0.961 1.249 1.00 . A A . 555 LEU C 1 1
11 11888 1 1 20 LEU CA C 2.004 1.823 0.146 1.00 . A A . 555 LEU CA 1 1
11 11889 1 1 20 LEU CB C 3.408 2.275 0.548 1.00 . A A . 555 LEU CB 1 1
11 11890 1 1 20 LEU CD1 C 4.476 0.011 0.402 1.00 . A A . 555 LEU CD1 1 1
11 11891 1 1 20 LEU CD2 C 5.599 1.841 1.687 1.00 . A A . 555 LEU CD2 1 1
11 11892 1 1 20 LEU CG C 4.264 1.238 1.277 1.00 . A A . 555 LEU CG 1 1
11 11893 1 1 20 LEU H H 1.463 3.869 0.152 1.00 . A A . 555 LEU H 1 1
11 11894 1 1 20 LEU HA H 2.068 1.236 -0.758 1.00 . A A . 555 LEU HA 1 1
11 11895 1 1 20 LEU HB2 H 3.933 2.563 -0.349 1.00 . A A . 555 LEU HB2 1 1
11 11896 1 1 20 LEU HB3 H 3.306 3.135 1.195 1.00 . A A . 555 LEU HB3 1 1
11 11897 1 1 20 LEU HD11 H 5.124 -0.686 0.913 1.00 . A A . 555 LEU HD11 1 1
11 11898 1 1 20 LEU HD12 H 4.932 0.310 -0.530 1.00 . A A . 555 LEU HD12 1 1
11 11899 1 1 20 LEU HD13 H 3.525 -0.459 0.204 1.00 . A A . 555 LEU HD13 1 1
11 11900 1 1 20 LEU HD21 H 6.149 2.132 0.804 1.00 . A A . 555 LEU HD21 1 1
11 11901 1 1 20 LEU HD22 H 6.169 1.109 2.241 1.00 . A A . 555 LEU HD22 1 1
11 11902 1 1 20 LEU HD23 H 5.427 2.708 2.308 1.00 . A A . 555 LEU HD23 1 1
11 11903 1 1 20 LEU HG H 3.749 0.922 2.175 1.00 . A A . 555 LEU HG 1 1
11 11904 1 1 20 LEU N N 1.161 2.981 -0.131 1.00 . A A . 555 LEU N 1 1
11 11905 1 1 20 LEU O O 1.222 -0.247 1.081 1.00 . A A . 555 LEU O 1 1
11 11906 1 1 21 LEU C C -0.899 0.362 3.162 1.00 . A A . 556 LEU C 1 1
11 11907 1 1 21 LEU CA C 0.494 0.879 3.507 1.00 . A A . 556 LEU CA 1 1
11 11908 1 1 21 LEU CB C 0.421 1.797 4.728 1.00 . A A . 556 LEU CB 1 1
11 11909 1 1 21 LEU CD1 C 2.913 2.056 4.671 1.00 . A A . 556 LEU CD1 1 1
11 11910 1 1 21 LEU CD2 C 1.597 3.063 6.544 1.00 . A A . 556 LEU CD2 1 1
11 11911 1 1 21 LEU CG C 1.695 1.901 5.567 1.00 . A A . 556 LEU CG 1 1
11 11912 1 1 21 LEU H H 1.247 2.551 2.451 1.00 . A A . 556 LEU H 1 1
11 11913 1 1 21 LEU HA H 1.131 0.037 3.738 1.00 . A A . 556 LEU HA 1 1
11 11914 1 1 21 LEU HB2 H 0.172 2.788 4.382 1.00 . A A . 556 LEU HB2 1 1
11 11915 1 1 21 LEU HB3 H -0.370 1.433 5.369 1.00 . A A . 556 LEU HB3 1 1
11 11916 1 1 21 LEU HD11 H 2.678 2.725 3.856 1.00 . A A . 556 LEU HD11 1 1
11 11917 1 1 21 LEU HD12 H 3.195 1.092 4.276 1.00 . A A . 556 LEU HD12 1 1
11 11918 1 1 21 LEU HD13 H 3.733 2.463 5.245 1.00 . A A . 556 LEU HD13 1 1
11 11919 1 1 21 LEU HD21 H 1.133 2.726 7.460 1.00 . A A . 556 LEU HD21 1 1
11 11920 1 1 21 LEU HD22 H 1.002 3.851 6.107 1.00 . A A . 556 LEU HD22 1 1
11 11921 1 1 21 LEU HD23 H 2.588 3.438 6.758 1.00 . A A . 556 LEU HD23 1 1
11 11922 1 1 21 LEU HG H 1.817 0.992 6.140 1.00 . A A . 556 LEU HG 1 1
11 11923 1 1 21 LEU N N 1.082 1.588 2.376 1.00 . A A . 556 LEU N 1 1
11 11924 1 1 21 LEU O O -1.183 -0.828 3.302 1.00 . A A . 556 LEU O 1 1
11 11925 1 1 22 LEU C C -3.135 -0.005 1.109 1.00 . A A . 557 LEU C 1 1
11 11926 1 1 22 LEU CA C -3.126 0.897 2.338 1.00 . A A . 557 LEU CA 1 1
11 11927 1 1 22 LEU CB C -3.956 2.154 2.070 1.00 . A A . 557 LEU CB 1 1
11 11928 1 1 22 LEU CD1 C -5.262 4.126 2.900 1.00 . A A . 557 LEU CD1 1 1
11 11929 1 1 22 LEU CD2 C -5.043 2.083 4.327 1.00 . A A . 557 LEU CD2 1 1
11 11930 1 1 22 LEU CG C -4.357 2.970 3.298 1.00 . A A . 557 LEU CG 1 1
11 11931 1 1 22 LEU H H -1.478 2.196 2.618 1.00 . A A . 557 LEU H 1 1
11 11932 1 1 22 LEU HA H -3.560 0.359 3.168 1.00 . A A . 557 LEU HA 1 1
11 11933 1 1 22 LEU HB2 H -3.383 2.796 1.419 1.00 . A A . 557 LEU HB2 1 1
11 11934 1 1 22 LEU HB3 H -4.862 1.849 1.564 1.00 . A A . 557 LEU HB3 1 1
11 11935 1 1 22 LEU HD11 H -4.956 5.019 3.425 1.00 . A A . 557 LEU HD11 1 1
11 11936 1 1 22 LEU HD12 H -6.283 3.888 3.157 1.00 . A A . 557 LEU HD12 1 1
11 11937 1 1 22 LEU HD13 H -5.187 4.290 1.835 1.00 . A A . 557 LEU HD13 1 1
11 11938 1 1 22 LEU HD21 H -5.529 2.701 5.068 1.00 . A A . 557 LEU HD21 1 1
11 11939 1 1 22 LEU HD22 H -4.308 1.455 4.808 1.00 . A A . 557 LEU HD22 1 1
11 11940 1 1 22 LEU HD23 H -5.780 1.464 3.835 1.00 . A A . 557 LEU HD23 1 1
11 11941 1 1 22 LEU HG H -3.467 3.385 3.753 1.00 . A A . 557 LEU HG 1 1
11 11942 1 1 22 LEU N N -1.762 1.263 2.708 1.00 . A A . 557 LEU N 1 1
11 11943 1 1 22 LEU O O -4.064 -0.785 0.905 1.00 . A A . 557 LEU O 1 1
11 11944 1 1 23 GLY C C -1.838 -2.183 -0.593 1.00 . A A . 558 GLY C 1 1
11 11945 1 1 23 GLY CA C -1.996 -0.709 -0.905 1.00 . A A . 558 GLY CA 1 1
11 11946 1 1 23 GLY H H -1.378 0.743 0.507 1.00 . A A . 558 GLY H 1 1
11 11947 1 1 23 GLY HA2 H -2.891 -0.569 -1.493 1.00 . A A . 558 GLY HA2 1 1
11 11948 1 1 23 GLY HA3 H -1.143 -0.382 -1.481 1.00 . A A . 558 GLY HA3 1 1
11 11949 1 1 23 GLY N N -2.090 0.104 0.293 1.00 . A A . 558 GLY N 1 1
11 11950 1 1 23 GLY O O -2.701 -2.992 -0.935 1.00 . A A . 558 GLY O 1 1
11 11951 1 1 24 ALA C C -1.485 -4.435 1.427 1.00 . A A . 559 ALA C 1 1
11 11952 1 1 24 ALA CA C -0.466 -3.922 0.414 1.00 . A A . 559 ALA CA 1 1
11 11953 1 1 24 ALA CB C 0.945 -4.064 0.964 1.00 . A A . 559 ALA CB 1 1
11 11954 1 1 24 ALA H H -0.083 -1.844 0.302 1.00 . A A . 559 ALA H 1 1
11 11955 1 1 24 ALA HA H -0.537 -4.518 -0.485 1.00 . A A . 559 ALA HA 1 1
11 11956 1 1 24 ALA HB1 H 0.994 -4.928 1.610 1.00 . A A . 559 ALA HB1 1 1
11 11957 1 1 24 ALA HB2 H 1.640 -4.184 0.148 1.00 . A A . 559 ALA HB2 1 1
11 11958 1 1 24 ALA HB3 H 1.201 -3.178 1.528 1.00 . A A . 559 ALA HB3 1 1
11 11959 1 1 24 ALA N N -0.734 -2.535 0.057 1.00 . A A . 559 ALA N 1 1
11 11960 1 1 24 ALA O O -1.976 -5.557 1.314 1.00 . A A . 559 ALA O 1 1
11 11961 1 1 25 ALA C C -4.058 -4.481 2.832 1.00 . A A . 560 ALA C 1 1
11 11962 1 1 25 ALA CA C -2.759 -3.973 3.448 1.00 . A A . 560 ALA CA 1 1
11 11963 1 1 25 ALA CB C -3.033 -2.787 4.362 1.00 . A A . 560 ALA CB 1 1
11 11964 1 1 25 ALA H H -1.372 -2.722 2.452 1.00 . A A . 560 ALA H 1 1
11 11965 1 1 25 ALA HA H -2.323 -4.762 4.044 1.00 . A A . 560 ALA HA 1 1
11 11966 1 1 25 ALA HB1 H -2.130 -2.526 4.892 1.00 . A A . 560 ALA HB1 1 1
11 11967 1 1 25 ALA HB2 H -3.360 -1.945 3.770 1.00 . A A . 560 ALA HB2 1 1
11 11968 1 1 25 ALA HB3 H -3.804 -3.050 5.069 1.00 . A A . 560 ALA HB3 1 1
11 11969 1 1 25 ALA N N -1.798 -3.605 2.416 1.00 . A A . 560 ALA N 1 1
11 11970 1 1 25 ALA O O -4.469 -5.616 3.074 1.00 . A A . 560 ALA O 1 1
11 11971 1 1 26 LEU C C -5.771 -5.218 0.493 1.00 . A A . 561 LEU C 1 1
11 11972 1 1 26 LEU CA C -5.955 -3.996 1.386 1.00 . A A . 561 LEU CA 1 1
11 11973 1 1 26 LEU CB C -6.482 -2.821 0.559 1.00 . A A . 561 LEU CB 1 1
11 11974 1 1 26 LEU CD1 C -8.896 -3.215 1.110 1.00 . A A . 561 LEU CD1 1 1
11 11975 1 1 26 LEU CD2 C -8.279 -1.757 -0.827 1.00 . A A . 561 LEU CD2 1 1
11 11976 1 1 26 LEU CG C -7.893 -2.981 -0.009 1.00 . A A . 561 LEU CG 1 1
11 11977 1 1 26 LEU H H -4.324 -2.742 1.882 1.00 . A A . 561 LEU H 1 1
11 11978 1 1 26 LEU HA H -6.672 -4.233 2.157 1.00 . A A . 561 LEU HA 1 1
11 11979 1 1 26 LEU HB2 H -6.477 -1.945 1.189 1.00 . A A . 561 LEU HB2 1 1
11 11980 1 1 26 LEU HB3 H -5.805 -2.670 -0.269 1.00 . A A . 561 LEU HB3 1 1
11 11981 1 1 26 LEU HD11 H -9.867 -2.859 0.802 1.00 . A A . 561 LEU HD11 1 1
11 11982 1 1 26 LEU HD12 H -8.581 -2.680 1.994 1.00 . A A . 561 LEU HD12 1 1
11 11983 1 1 26 LEU HD13 H -8.951 -4.271 1.328 1.00 . A A . 561 LEU HD13 1 1
11 11984 1 1 26 LEU HD21 H -7.388 -1.295 -1.227 1.00 . A A . 561 LEU HD21 1 1
11 11985 1 1 26 LEU HD22 H -8.797 -1.051 -0.195 1.00 . A A . 561 LEU HD22 1 1
11 11986 1 1 26 LEU HD23 H -8.926 -2.056 -1.639 1.00 . A A . 561 LEU HD23 1 1
11 11987 1 1 26 LEU HG H -7.915 -3.842 -0.663 1.00 . A A . 561 LEU HG 1 1
11 11988 1 1 26 LEU N N -4.701 -3.633 2.037 1.00 . A A . 561 LEU N 1 1
11 11989 1 1 26 LEU O O -6.654 -6.072 0.401 1.00 . A A . 561 LEU O 1 1
11 11990 1 1 27 LEU C C -4.316 -7.735 -0.278 1.00 . A A . 562 LEU C 1 1
11 11991 1 1 27 LEU CA C -4.316 -6.419 -1.047 1.00 . A A . 562 LEU CA 1 1
11 11992 1 1 27 LEU CB C -2.960 -6.209 -1.723 1.00 . A A . 562 LEU CB 1 1
11 11993 1 1 27 LEU CD1 C -1.384 -6.616 -3.629 1.00 . A A . 562 LEU CD1 1 1
11 11994 1 1 27 LEU CD2 C -2.849 -8.468 -2.805 1.00 . A A . 562 LEU CD2 1 1
11 11995 1 1 27 LEU CG C -2.738 -6.968 -3.032 1.00 . A A . 562 LEU CG 1 1
11 11996 1 1 27 LEU H H -3.953 -4.588 -0.049 1.00 . A A . 562 LEU H 1 1
11 11997 1 1 27 LEU HA H -5.084 -6.458 -1.805 1.00 . A A . 562 LEU HA 1 1
11 11998 1 1 27 LEU HB2 H -2.852 -5.156 -1.928 1.00 . A A . 562 LEU HB2 1 1
11 11999 1 1 27 LEU HB3 H -2.193 -6.519 -1.026 1.00 . A A . 562 LEU HB3 1 1
11 12000 1 1 27 LEU HD11 H -0.938 -5.813 -3.062 1.00 . A A . 562 LEU HD11 1 1
11 12001 1 1 27 LEU HD12 H -1.514 -6.304 -4.655 1.00 . A A . 562 LEU HD12 1 1
11 12002 1 1 27 LEU HD13 H -0.740 -7.482 -3.595 1.00 . A A . 562 LEU HD13 1 1
11 12003 1 1 27 LEU HD21 H -3.864 -8.717 -2.532 1.00 . A A . 562 LEU HD21 1 1
11 12004 1 1 27 LEU HD22 H -2.180 -8.762 -2.008 1.00 . A A . 562 LEU HD22 1 1
11 12005 1 1 27 LEU HD23 H -2.580 -8.990 -3.712 1.00 . A A . 562 LEU HD23 1 1
11 12006 1 1 27 LEU HG H -3.500 -6.678 -3.741 1.00 . A A . 562 LEU HG 1 1
11 12007 1 1 27 LEU N N -4.618 -5.298 -0.163 1.00 . A A . 562 LEU N 1 1
11 12008 1 1 27 LEU O O -5.083 -8.648 -0.589 1.00 . A A . 562 LEU O 1 1
11 12009 1 1 28 LEU C C -4.716 -9.406 2.128 1.00 . A A . 563 LEU C 1 1
11 12010 1 1 28 LEU CA C -3.358 -9.031 1.546 1.00 . A A . 563 LEU CA 1 1
11 12011 1 1 28 LEU CB C -2.345 -8.825 2.674 1.00 . A A . 563 LEU CB 1 1
11 12012 1 1 28 LEU CD1 C -0.550 -10.564 2.871 1.00 . A A . 563 LEU CD1 1 1
11 12013 1 1 28 LEU CD2 C -1.809 -9.836 4.905 1.00 . A A . 563 LEU CD2 1 1
11 12014 1 1 28 LEU CG C -1.891 -10.089 3.407 1.00 . A A . 563 LEU CG 1 1
11 12015 1 1 28 LEU H H -2.871 -7.066 0.930 1.00 . A A . 563 LEU H 1 1
11 12016 1 1 28 LEU HA H -3.017 -9.835 0.911 1.00 . A A . 563 LEU HA 1 1
11 12017 1 1 28 LEU HB2 H -1.471 -8.356 2.252 1.00 . A A . 563 LEU HB2 1 1
11 12018 1 1 28 LEU HB3 H -2.792 -8.163 3.402 1.00 . A A . 563 LEU HB3 1 1
11 12019 1 1 28 LEU HD11 H -0.014 -11.082 3.651 1.00 . A A . 563 LEU HD11 1 1
11 12020 1 1 28 LEU HD12 H 0.027 -9.713 2.541 1.00 . A A . 563 LEU HD12 1 1
11 12021 1 1 28 LEU HD13 H -0.712 -11.233 2.038 1.00 . A A . 563 LEU HD13 1 1
11 12022 1 1 28 LEU HD21 H -1.851 -8.773 5.094 1.00 . A A . 563 LEU HD21 1 1
11 12023 1 1 28 LEU HD22 H -0.880 -10.233 5.286 1.00 . A A . 563 LEU HD22 1 1
11 12024 1 1 28 LEU HD23 H -2.639 -10.322 5.399 1.00 . A A . 563 LEU HD23 1 1
11 12025 1 1 28 LEU HG H -2.614 -10.875 3.239 1.00 . A A . 563 LEU HG 1 1
11 12026 1 1 28 LEU N N -3.456 -7.826 0.729 1.00 . A A . 563 LEU N 1 1
11 12027 1 1 28 LEU O O -5.059 -10.584 2.223 1.00 . A A . 563 LEU O 1 1
11 12028 1 1 29 GLY C C -7.710 -9.397 2.136 1.00 . A A . 564 GLY C 1 1
11 12029 1 1 29 GLY CA C -6.801 -8.638 3.083 1.00 . A A . 564 GLY CA 1 1
11 12030 1 1 29 GLY H H -5.162 -7.476 2.417 1.00 . A A . 564 GLY H 1 1
11 12031 1 1 29 GLY HA2 H -6.690 -9.211 3.992 1.00 . A A . 564 GLY HA2 1 1
11 12032 1 1 29 GLY HA3 H -7.261 -7.690 3.321 1.00 . A A . 564 GLY HA3 1 1
11 12033 1 1 29 GLY N N -5.488 -8.395 2.516 1.00 . A A . 564 GLY N 1 1
11 12034 1 1 29 GLY O O -8.089 -10.536 2.408 1.00 . A A . 564 GLY O 1 1
11 12035 1 1 30 ILE C C -8.428 -10.777 -0.345 1.00 . A A . 565 ILE C 1 1
11 12036 1 1 30 ILE CA C -8.930 -9.386 0.031 1.00 . A A . 565 ILE CA 1 1
11 12037 1 1 30 ILE CB C -9.037 -8.529 -1.243 1.00 . A A . 565 ILE CB 1 1
11 12038 1 1 30 ILE CD1 C -10.938 -7.160 -0.250 1.00 . A A . 565 ILE CD1 1 1
11 12039 1 1 30 ILE CG1 C -9.575 -7.138 -0.904 1.00 . A A . 565 ILE CG1 1 1
11 12040 1 1 30 ILE CG2 C -9.929 -9.213 -2.269 1.00 . A A . 565 ILE CG2 1 1
11 12041 1 1 30 ILE H H -7.726 -7.858 0.861 1.00 . A A . 565 ILE H 1 1
11 12042 1 1 30 ILE HA H -9.916 -9.477 0.464 1.00 . A A . 565 ILE HA 1 1
11 12043 1 1 30 ILE HB H -8.050 -8.432 -1.669 1.00 . A A . 565 ILE HB 1 1
11 12044 1 1 30 ILE HD11 H -11.612 -7.763 -0.842 1.00 . A A . 565 ILE HD11 1 1
11 12045 1 1 30 ILE HD12 H -10.856 -7.582 0.741 1.00 . A A . 565 ILE HD12 1 1
11 12046 1 1 30 ILE HD13 H -11.322 -6.153 -0.182 1.00 . A A . 565 ILE HD13 1 1
11 12047 1 1 30 ILE HG12 H -8.891 -6.648 -0.228 1.00 . A A . 565 ILE HG12 1 1
11 12048 1 1 30 ILE HG13 H -9.651 -6.558 -1.813 1.00 . A A . 565 ILE HG13 1 1
11 12049 1 1 30 ILE HG21 H -10.900 -9.398 -1.834 1.00 . A A . 565 ILE HG21 1 1
11 12050 1 1 30 ILE HG22 H -10.038 -8.574 -3.132 1.00 . A A . 565 ILE HG22 1 1
11 12051 1 1 30 ILE HG23 H -9.483 -10.149 -2.567 1.00 . A A . 565 ILE HG23 1 1
11 12052 1 1 30 ILE N N -8.060 -8.764 1.021 1.00 . A A . 565 ILE N 1 1
11 12053 1 1 30 ILE O O -9.218 -11.679 -0.629 1.00 . A A . 565 ILE O 1 1
11 12054 1 1 31 LEU C C -6.947 -13.314 0.287 1.00 . A A . 566 LEU C 1 1
11 12055 1 1 31 LEU CA C -6.501 -12.226 -0.683 1.00 . A A . 566 LEU CA 1 1
11 12056 1 1 31 LEU CB C -4.976 -12.108 -0.669 1.00 . A A . 566 LEU CB 1 1
11 12057 1 1 31 LEU CD1 C -2.822 -11.494 -1.795 1.00 . A A . 566 LEU CD1 1 1
11 12058 1 1 31 LEU CD2 C -4.678 -12.517 -3.124 1.00 . A A . 566 LEU CD2 1 1
11 12059 1 1 31 LEU CG C -4.330 -11.601 -1.959 1.00 . A A . 566 LEU CG 1 1
11 12060 1 1 31 LEU H H -6.533 -10.189 -0.109 1.00 . A A . 566 LEU H 1 1
11 12061 1 1 31 LEU HA H -6.824 -12.492 -1.678 1.00 . A A . 566 LEU HA 1 1
11 12062 1 1 31 LEU HB2 H -4.705 -11.428 0.125 1.00 . A A . 566 LEU HB2 1 1
11 12063 1 1 31 LEU HB3 H -4.572 -13.087 -0.457 1.00 . A A . 566 LEU HB3 1 1
11 12064 1 1 31 LEU HD11 H -2.408 -12.477 -1.626 1.00 . A A . 566 LEU HD11 1 1
11 12065 1 1 31 LEU HD12 H -2.597 -10.858 -0.953 1.00 . A A . 566 LEU HD12 1 1
11 12066 1 1 31 LEU HD13 H -2.392 -11.071 -2.691 1.00 . A A . 566 LEU HD13 1 1
11 12067 1 1 31 LEU HD21 H -5.380 -12.019 -3.776 1.00 . A A . 566 LEU HD21 1 1
11 12068 1 1 31 LEU HD22 H -5.119 -13.427 -2.746 1.00 . A A . 566 LEU HD22 1 1
11 12069 1 1 31 LEU HD23 H -3.779 -12.754 -3.676 1.00 . A A . 566 LEU HD23 1 1
11 12070 1 1 31 LEU HG H -4.712 -10.615 -2.183 1.00 . A A . 566 LEU HG 1 1
11 12071 1 1 31 LEU N N -7.110 -10.944 -0.343 1.00 . A A . 566 LEU N 1 1
11 12072 1 1 31 LEU O O -7.317 -14.414 -0.124 1.00 . A A . 566 LEU O 1 1
11 12073 1 1 32 VAL C C -8.835 -14.012 2.734 1.00 . A A . 567 VAL C 1 1
11 12074 1 1 32 VAL CA C -7.317 -13.950 2.608 1.00 . A A . 567 VAL CA 1 1
11 12075 1 1 32 VAL CB C -6.713 -13.584 3.977 1.00 . A A . 567 VAL CB 1 1
11 12076 1 1 32 VAL CG1 C -7.152 -14.582 5.038 1.00 . A A . 567 VAL CG1 1 1
11 12077 1 1 32 VAL CG2 C -5.196 -13.519 3.889 1.00 . A A . 567 VAL CG2 1 1
11 12078 1 1 32 VAL H H -6.609 -12.107 1.844 1.00 . A A . 567 VAL H 1 1
11 12079 1 1 32 VAL HA H -6.949 -14.926 2.324 1.00 . A A . 567 VAL HA 1 1
11 12080 1 1 32 VAL HB H -7.078 -12.608 4.259 1.00 . A A . 567 VAL HB 1 1
11 12081 1 1 32 VAL HG11 H -7.683 -15.398 4.567 1.00 . A A . 567 VAL HG11 1 1
11 12082 1 1 32 VAL HG12 H -6.283 -14.967 5.552 1.00 . A A . 567 VAL HG12 1 1
11 12083 1 1 32 VAL HG13 H -7.803 -14.091 5.747 1.00 . A A . 567 VAL HG13 1 1
11 12084 1 1 32 VAL HG21 H -4.799 -14.515 3.758 1.00 . A A . 567 VAL HG21 1 1
11 12085 1 1 32 VAL HG22 H -4.910 -12.904 3.049 1.00 . A A . 567 VAL HG22 1 1
11 12086 1 1 32 VAL HG23 H -4.800 -13.092 4.799 1.00 . A A . 567 VAL HG23 1 1
11 12087 1 1 32 VAL N N -6.913 -13.000 1.578 1.00 . A A . 567 VAL N 1 1
11 12088 1 1 32 VAL O O -9.399 -15.053 3.070 1.00 . A A . 567 VAL O 1 1
11 12089 1 1 33 PHE C C -11.597 -13.797 1.577 1.00 . A A . 568 PHE C 1 1
11 12090 1 1 33 PHE CA C -10.945 -12.814 2.545 1.00 . A A . 568 PHE CA 1 1
11 12091 1 1 33 PHE CB C -11.422 -11.392 2.242 1.00 . A A . 568 PHE CB 1 1
11 12092 1 1 33 PHE CD1 C -10.283 -10.503 4.293 1.00 . A A . 568 PHE CD1 1 1
11 12093 1 1 33 PHE CD2 C -12.397 -9.585 3.685 1.00 . A A . 568 PHE CD2 1 1
11 12094 1 1 33 PHE CE1 C -10.230 -9.661 5.388 1.00 . A A . 568 PHE CE1 1 1
11 12095 1 1 33 PHE CE2 C -12.350 -8.741 4.778 1.00 . A A . 568 PHE CE2 1 1
11 12096 1 1 33 PHE CG C -11.366 -10.475 3.431 1.00 . A A . 568 PHE CG 1 1
11 12097 1 1 33 PHE CZ C -11.263 -8.778 5.631 1.00 . A A . 568 PHE CZ 1 1
11 12098 1 1 33 PHE H H -8.985 -12.091 2.199 1.00 . A A . 568 PHE H 1 1
11 12099 1 1 33 PHE HA H -11.233 -13.074 3.552 1.00 . A A . 568 PHE HA 1 1
11 12100 1 1 33 PHE HB2 H -10.801 -10.968 1.468 1.00 . A A . 568 PHE HB2 1 1
11 12101 1 1 33 PHE HB3 H -12.445 -11.428 1.897 1.00 . A A . 568 PHE HB3 1 1
11 12102 1 1 33 PHE HD1 H -9.473 -11.192 4.106 1.00 . A A . 568 PHE HD1 1 1
11 12103 1 1 33 PHE HD2 H -13.248 -9.555 3.019 1.00 . A A . 568 PHE HD2 1 1
11 12104 1 1 33 PHE HE1 H -9.379 -9.692 6.053 1.00 . A A . 568 PHE HE1 1 1
11 12105 1 1 33 PHE HE2 H -13.160 -8.052 4.964 1.00 . A A . 568 PHE HE2 1 1
11 12106 1 1 33 PHE HZ H -11.224 -8.120 6.485 1.00 . A A . 568 PHE HZ 1 1
11 12107 1 1 33 PHE N N -9.491 -12.889 2.461 1.00 . A A . 568 PHE N 1 1
11 12108 1 1 33 PHE O O -12.770 -14.142 1.722 1.00 . A A . 568 PHE O 1 1
11 12109 1 1 34 ARG C C -10.576 -16.512 -0.324 1.00 . A A . 569 ARG C 1 1
11 12110 1 1 34 ARG CA C -11.329 -15.187 -0.402 1.00 . A A . 569 ARG CA 1 1
11 12111 1 1 34 ARG CB C -11.201 -14.598 -1.807 1.00 . A A . 569 ARG CB 1 1
11 12112 1 1 34 ARG CD C -13.253 -13.156 -1.642 1.00 . A A . 569 ARG CD 1 1
11 12113 1 1 34 ARG CG C -11.760 -13.189 -1.930 1.00 . A A . 569 ARG CG 1 1
11 12114 1 1 34 ARG CZ C -15.292 -12.467 -2.830 1.00 . A A . 569 ARG CZ 1 1
11 12115 1 1 34 ARG H H -9.900 -13.934 0.527 1.00 . A A . 569 ARG H 1 1
11 12116 1 1 34 ARG HA H -12.373 -15.368 -0.192 1.00 . A A . 569 ARG HA 1 1
11 12117 1 1 34 ARG HB2 H -10.156 -14.570 -2.081 1.00 . A A . 569 ARG HB2 1 1
11 12118 1 1 34 ARG HB3 H -11.729 -15.233 -2.502 1.00 . A A . 569 ARG HB3 1 1
11 12119 1 1 34 ARG HD2 H -13.547 -14.108 -1.225 1.00 . A A . 569 ARG HD2 1 1
11 12120 1 1 34 ARG HD3 H -13.451 -12.373 -0.925 1.00 . A A . 569 ARG HD3 1 1
11 12121 1 1 34 ARG HE H -13.608 -13.072 -3.712 1.00 . A A . 569 ARG HE 1 1
11 12122 1 1 34 ARG HG2 H -11.254 -12.548 -1.224 1.00 . A A . 569 ARG HG2 1 1
11 12123 1 1 34 ARG HG3 H -11.588 -12.829 -2.934 1.00 . A A . 569 ARG HG3 1 1
11 12124 1 1 34 ARG HH11 H -15.414 -12.385 -0.816 1.00 . A A . 569 ARG HH11 1 1
11 12125 1 1 34 ARG HH12 H -16.844 -11.901 -1.665 1.00 . A A . 569 ARG HH12 1 1
11 12126 1 1 34 ARG HH21 H -15.485 -12.437 -4.843 1.00 . A A . 569 ARG HH21 1 1
11 12127 1 1 34 ARG HH22 H -16.884 -11.933 -3.956 1.00 . A A . 569 ARG HH22 1 1
11 12128 1 1 34 ARG N N -10.828 -14.245 0.590 1.00 . A A . 569 ARG N 1 1
11 12129 1 1 34 ARG NE N -14.038 -12.905 -2.848 1.00 . A A . 569 ARG NE 1 1
11 12130 1 1 34 ARG NH1 N -15.901 -12.233 -1.676 1.00 . A A . 569 ARG NH1 1 1
11 12131 1 1 34 ARG NH2 N -15.940 -12.261 -3.970 1.00 . A A . 569 ARG NH2 1 1
11 12132 1 1 34 ARG O O -11.047 -17.535 -0.819 1.00 . A A . 569 ARG O 1 1
11 12133 1 1 35 SER C C -9.135 -18.597 1.524 1.00 . A A . 570 SER C 1 1
11 12134 1 1 35 SER CA C -8.581 -17.680 0.438 1.00 . A A . 570 SER CA 1 1
11 12135 1 1 35 SER CB C -7.137 -17.298 0.766 1.00 . A A . 570 SER CB 1 1
11 12136 1 1 35 SER H H -9.080 -15.636 0.673 1.00 . A A . 570 SER H 1 1
11 12137 1 1 35 SER HA H -8.600 -18.206 -0.505 1.00 . A A . 570 SER HA 1 1
11 12138 1 1 35 SER HB2 H -6.764 -16.624 0.010 1.00 . A A . 570 SER HB2 1 1
11 12139 1 1 35 SER HB3 H -7.106 -16.810 1.730 1.00 . A A . 570 SER HB3 1 1
11 12140 1 1 35 SER HG H -5.856 -18.485 1.655 1.00 . A A . 570 SER HG 1 1
11 12141 1 1 35 SER N N -9.402 -16.483 0.299 1.00 . A A . 570 SER N 1 1
11 12142 1 1 35 SER O O -8.436 -18.944 2.476 1.00 . A A . 570 SER O 1 1
11 12143 1 1 35 SER OG O -6.302 -18.443 0.807 1.00 . A A . 570 SER OG 1 1
11 12144 1 1 36 ARG C C -10.992 -21.313 1.885 1.00 . A A . 571 ARG C 1 1
11 12145 1 1 36 ARG CA C -11.048 -19.860 2.343 1.00 . A A . 571 ARG CA 1 1
11 12146 1 1 36 ARG CB C -12.503 -19.435 2.549 1.00 . A A . 571 ARG CB 1 1
11 12147 1 1 36 ARG CD C -14.212 -17.594 2.470 1.00 . A A . 571 ARG CD 1 1
11 12148 1 1 36 ARG CG C -12.778 -17.991 2.159 1.00 . A A . 571 ARG CG 1 1
11 12149 1 1 36 ARG CZ C -15.263 -17.295 0.267 1.00 . A A . 571 ARG CZ 1 1
11 12150 1 1 36 ARG H H -10.905 -18.674 0.595 1.00 . A A . 571 ARG H 1 1
11 12151 1 1 36 ARG HA H -10.520 -19.768 3.279 1.00 . A A . 571 ARG HA 1 1
11 12152 1 1 36 ARG HB2 H -13.140 -20.072 1.952 1.00 . A A . 571 ARG HB2 1 1
11 12153 1 1 36 ARG HB3 H -12.757 -19.558 3.591 1.00 . A A . 571 ARG HB3 1 1
11 12154 1 1 36 ARG HD2 H -14.801 -18.490 2.595 1.00 . A A . 571 ARG HD2 1 1
11 12155 1 1 36 ARG HD3 H -14.223 -17.024 3.387 1.00 . A A . 571 ARG HD3 1 1
11 12156 1 1 36 ARG HE H -14.849 -15.818 1.542 1.00 . A A . 571 ARG HE 1 1
11 12157 1 1 36 ARG HG2 H -12.110 -17.346 2.713 1.00 . A A . 571 ARG HG2 1 1
11 12158 1 1 36 ARG HG3 H -12.601 -17.873 1.101 1.00 . A A . 571 ARG HG3 1 1
11 12159 1 1 36 ARG HH11 H -14.819 -19.207 0.745 1.00 . A A . 571 ARG HH11 1 1
11 12160 1 1 36 ARG HH12 H -15.561 -18.983 -0.805 1.00 . A A . 571 ARG HH12 1 1
11 12161 1 1 36 ARG HH21 H -15.825 -15.509 -0.497 1.00 . A A . 571 ARG HH21 1 1
11 12162 1 1 36 ARG HH22 H -16.131 -16.880 -1.510 1.00 . A A . 571 ARG HH22 1 1
11 12163 1 1 36 ARG N N -10.399 -18.984 1.375 1.00 . A A . 571 ARG N 1 1
11 12164 1 1 36 ARG NE N -14.799 -16.787 1.403 1.00 . A A . 571 ARG NE 1 1
11 12165 1 1 36 ARG NH1 N -15.209 -18.602 0.051 1.00 . A A . 571 ARG NH1 1 1
11 12166 1 1 36 ARG NH2 N -15.782 -16.496 -0.656 1.00 . A A . 571 ARG NH2 1 1
11 12167 1 1 36 ARG O O -10.340 -22.148 2.513 1.00 . A A . 571 ARG O 1 1
11 12168 1 1 37 ARG C C -12.069 -23.976 1.332 1.00 . A A . 572 ARG C 1 1
11 12169 1 1 37 ARG CA C -11.709 -22.964 0.247 1.00 . A A . 572 ARG CA 1 1
11 12170 1 1 37 ARG CB C -10.355 -23.321 -0.369 1.00 . A A . 572 ARG CB 1 1
11 12171 1 1 37 ARG CD C -10.007 -23.272 -2.857 1.00 . A A . 572 ARG CD 1 1
11 12172 1 1 37 ARG CG C -10.462 -24.103 -1.667 1.00 . A A . 572 ARG CG 1 1
11 12173 1 1 37 ARG CZ C -7.980 -22.966 -4.213 1.00 . A A . 572 ARG CZ 1 1
11 12174 1 1 37 ARG H H -12.180 -20.903 0.331 1.00 . A A . 572 ARG H 1 1
11 12175 1 1 37 ARG HA H -12.465 -22.998 -0.524 1.00 . A A . 572 ARG HA 1 1
11 12176 1 1 37 ARG HB2 H -9.812 -22.408 -0.567 1.00 . A A . 572 ARG HB2 1 1
11 12177 1 1 37 ARG HB3 H -9.797 -23.915 0.339 1.00 . A A . 572 ARG HB3 1 1
11 12178 1 1 37 ARG HD2 H -10.569 -23.577 -3.728 1.00 . A A . 572 ARG HD2 1 1
11 12179 1 1 37 ARG HD3 H -10.203 -22.232 -2.648 1.00 . A A . 572 ARG HD3 1 1
11 12180 1 1 37 ARG HE H -8.050 -23.935 -2.472 1.00 . A A . 572 ARG HE 1 1
11 12181 1 1 37 ARG HG2 H -9.842 -24.984 -1.598 1.00 . A A . 572 ARG HG2 1 1
11 12182 1 1 37 ARG HG3 H -11.492 -24.395 -1.815 1.00 . A A . 572 ARG HG3 1 1
11 12183 1 1 37 ARG HH11 H -9.655 -22.146 -4.991 1.00 . A A . 572 ARG HH11 1 1
11 12184 1 1 37 ARG HH12 H -8.218 -21.938 -5.937 1.00 . A A . 572 ARG HH12 1 1
11 12185 1 1 37 ARG HH21 H -6.153 -23.667 -3.709 1.00 . A A . 572 ARG HH21 1 1
11 12186 1 1 37 ARG HH22 H -6.227 -22.804 -5.207 1.00 . A A . 572 ARG HH22 1 1
11 12187 1 1 37 ARG N N -11.680 -21.611 0.788 1.00 . A A . 572 ARG N 1 1
11 12188 1 1 37 ARG NE N -8.582 -23.442 -3.130 1.00 . A A . 572 ARG NE 1 1
11 12189 1 1 37 ARG NH1 N -8.675 -22.296 -5.121 1.00 . A A . 572 ARG NH1 1 1
11 12190 1 1 37 ARG NH2 N -6.679 -23.162 -4.391 1.00 . A A . 572 ARG NH2 1 1
11 12191 1 1 37 ARG O O -11.567 -25.098 1.339 1.00 . A A . 572 ARG O 1 1
11 12192 1 1 38 ALA C C -14.821 -24.865 3.160 1.00 . A A . 573 ALA C 1 1
11 12193 1 1 38 ALA CA C -13.368 -24.437 3.337 1.00 . A A . 573 ALA CA 1 1
11 12194 1 1 38 ALA CB C -13.181 -23.739 4.676 1.00 . A A . 573 ALA CB 1 1
11 12195 1 1 38 ALA H H -13.306 -22.660 2.190 1.00 . A A . 573 ALA H 1 1
11 12196 1 1 38 ALA HA H -12.741 -25.318 3.327 1.00 . A A . 573 ALA HA 1 1
11 12197 1 1 38 ALA HB1 H -14.147 -23.491 5.089 1.00 . A A . 573 ALA HB1 1 1
11 12198 1 1 38 ALA HB2 H -12.657 -24.395 5.354 1.00 . A A . 573 ALA HB2 1 1
11 12199 1 1 38 ALA HB3 H -12.607 -22.836 4.532 1.00 . A A . 573 ALA HB3 1 1
11 12200 1 1 38 ALA N N -12.941 -23.568 2.248 1.00 . A A . 573 ALA N 1 1
11 12201 1 1 38 ALA O O -15.514 -24.304 2.312 1.00 . A A . 573 ALA O 1 1
11 12202 2 1 1 SER C C -7.255 21.066 -9.721 1.00 . B B . 536 SER C 1 1
11 12203 2 1 1 SER CA C -7.321 19.791 -10.557 1.00 . B B . 536 SER CA 1 1
11 12204 2 1 1 SER CB C -5.909 19.264 -10.819 1.00 . B B . 536 SER CB 1 1
11 12205 2 1 1 SER H1 H -8.947 19.747 -11.913 1.00 . B B . 536 SER H1 1 1
11 12206 2 1 1 SER HA H -7.879 19.044 -10.010 1.00 . B B . 536 SER HA 1 1
11 12207 2 1 1 SER HB2 H -5.188 20.013 -10.529 1.00 . B B . 536 SER HB2 1 1
11 12208 2 1 1 SER HB3 H -5.749 18.366 -10.240 1.00 . B B . 536 SER HB3 1 1
11 12209 2 1 1 SER HG H -6.358 18.292 -12.461 1.00 . B B . 536 SER HG 1 1
11 12210 2 1 1 SER N N -8.014 20.032 -11.817 1.00 . B B . 536 SER N 1 1
11 12211 2 1 1 SER O O -7.407 22.178 -10.226 1.00 . B B . 536 SER O 1 1
11 12212 2 1 1 SER OG O -5.725 18.961 -12.191 1.00 . B B . 536 SER OG 1 1
11 12213 2 1 2 PRO C C -5.669 22.859 -7.696 1.00 . B B . 537 PRO C 1 1
11 12214 2 1 2 PRO CA C -6.927 22.026 -7.476 1.00 . B B . 537 PRO CA 1 1
11 12215 2 1 2 PRO CB C -6.884 21.346 -6.105 1.00 . B B . 537 PRO CB 1 1
11 12216 2 1 2 PRO CD C -6.828 19.603 -7.741 1.00 . B B . 537 PRO CD 1 1
11 12217 2 1 2 PRO CG C -6.334 19.988 -6.373 1.00 . B B . 537 PRO CG 1 1
11 12218 2 1 2 PRO HA H -7.796 22.665 -7.536 1.00 . B B . 537 PRO HA 1 1
11 12219 2 1 2 PRO HB2 H -6.244 21.908 -5.441 1.00 . B B . 537 PRO HB2 1 1
11 12220 2 1 2 PRO HB3 H -7.881 21.294 -5.694 1.00 . B B . 537 PRO HB3 1 1
11 12221 2 1 2 PRO HD2 H -6.089 19.009 -8.256 1.00 . B B . 537 PRO HD2 1 1
11 12222 2 1 2 PRO HD3 H -7.762 19.066 -7.668 1.00 . B B . 537 PRO HD3 1 1
11 12223 2 1 2 PRO HG2 H -5.257 20.018 -6.359 1.00 . B B . 537 PRO HG2 1 1
11 12224 2 1 2 PRO HG3 H -6.702 19.291 -5.633 1.00 . B B . 537 PRO HG3 1 1
11 12225 2 1 2 PRO N N -7.020 20.901 -8.410 1.00 . B B . 537 PRO N 1 1
11 12226 2 1 2 PRO O O -4.750 22.462 -8.413 1.00 . B B . 537 PRO O 1 1
11 12227 2 1 3 PRO C C -3.242 24.422 -6.471 1.00 . B B . 538 PRO C 1 1
11 12228 2 1 3 PRO CA C -4.483 24.956 -7.178 1.00 . B B . 538 PRO CA 1 1
11 12229 2 1 3 PRO CB C -4.982 26.231 -6.493 1.00 . B B . 538 PRO CB 1 1
11 12230 2 1 3 PRO CD C -6.684 24.580 -6.197 1.00 . B B . 538 PRO CD 1 1
11 12231 2 1 3 PRO CG C -6.031 25.766 -5.544 1.00 . B B . 538 PRO CG 1 1
11 12232 2 1 3 PRO HA H -4.245 25.169 -8.210 1.00 . B B . 538 PRO HA 1 1
11 12233 2 1 3 PRO HB2 H -4.162 26.709 -5.975 1.00 . B B . 538 PRO HB2 1 1
11 12234 2 1 3 PRO HB3 H -5.389 26.905 -7.232 1.00 . B B . 538 PRO HB3 1 1
11 12235 2 1 3 PRO HD2 H -6.977 23.854 -5.453 1.00 . B B . 538 PRO HD2 1 1
11 12236 2 1 3 PRO HD3 H -7.538 24.893 -6.779 1.00 . B B . 538 PRO HD3 1 1
11 12237 2 1 3 PRO HG2 H -5.577 25.476 -4.608 1.00 . B B . 538 PRO HG2 1 1
11 12238 2 1 3 PRO HG3 H -6.755 26.552 -5.383 1.00 . B B . 538 PRO HG3 1 1
11 12239 2 1 3 PRO N N -5.624 24.043 -7.067 1.00 . B B . 538 PRO N 1 1
11 12240 2 1 3 PRO O O -3.178 23.247 -6.109 1.00 . B B . 538 PRO O 1 1
11 12241 2 1 4 VAL C C -1.065 25.249 -4.123 1.00 . B B . 539 VAL C 1 1
11 12242 2 1 4 VAL CA C -1.018 24.910 -5.610 1.00 . B B . 539 VAL CA 1 1
11 12243 2 1 4 VAL CB C 0.200 25.606 -6.245 1.00 . B B . 539 VAL CB 1 1
11 12244 2 1 4 VAL CG1 C 0.304 27.046 -5.765 1.00 . B B . 539 VAL CG1 1 1
11 12245 2 1 4 VAL CG2 C 1.475 24.838 -5.934 1.00 . B B . 539 VAL CG2 1 1
11 12246 2 1 4 VAL H H -2.367 26.216 -6.586 1.00 . B B . 539 VAL H 1 1
11 12247 2 1 4 VAL HA H -0.896 23.843 -5.721 1.00 . B B . 539 VAL HA 1 1
11 12248 2 1 4 VAL HB H 0.064 25.616 -7.318 1.00 . B B . 539 VAL HB 1 1
11 12249 2 1 4 VAL HG11 H -0.688 27.462 -5.660 1.00 . B B . 539 VAL HG11 1 1
11 12250 2 1 4 VAL HG12 H 0.810 27.072 -4.812 1.00 . B B . 539 VAL HG12 1 1
11 12251 2 1 4 VAL HG13 H 0.862 27.625 -6.486 1.00 . B B . 539 VAL HG13 1 1
11 12252 2 1 4 VAL HG21 H 2.223 25.064 -6.679 1.00 . B B . 539 VAL HG21 1 1
11 12253 2 1 4 VAL HG22 H 1.839 25.126 -4.959 1.00 . B B . 539 VAL HG22 1 1
11 12254 2 1 4 VAL HG23 H 1.268 23.777 -5.941 1.00 . B B . 539 VAL HG23 1 1
11 12255 2 1 4 VAL N N -2.257 25.294 -6.276 1.00 . B B . 539 VAL N 1 1
11 12256 2 1 4 VAL O O -1.918 26.015 -3.678 1.00 . B B . 539 VAL O 1 1
11 12257 2 1 5 SER C C -1.305 24.338 -1.224 1.00 . B B . 540 SER C 1 1
11 12258 2 1 5 SER CA C -0.078 24.911 -1.925 1.00 . B B . 540 SER CA 1 1
11 12259 2 1 5 SER CB C 0.032 26.410 -1.639 1.00 . B B . 540 SER CB 1 1
11 12260 2 1 5 SER H H 0.513 24.071 -3.776 1.00 . B B . 540 SER H 1 1
11 12261 2 1 5 SER HA H 0.803 24.415 -1.545 1.00 . B B . 540 SER HA 1 1
11 12262 2 1 5 SER HB2 H -0.113 26.960 -2.557 1.00 . B B . 540 SER HB2 1 1
11 12263 2 1 5 SER HB3 H -0.728 26.694 -0.925 1.00 . B B . 540 SER HB3 1 1
11 12264 2 1 5 SER HG H 1.704 27.430 -1.635 1.00 . B B . 540 SER HG 1 1
11 12265 2 1 5 SER N N -0.141 24.673 -3.362 1.00 . B B . 540 SER N 1 1
11 12266 2 1 5 SER O O -1.584 24.662 -0.070 1.00 . B B . 540 SER O 1 1
11 12267 2 1 5 SER OG O 1.304 26.737 -1.107 1.00 . B B . 540 SER OG 1 1
11 12268 2 1 6 ARG C C -2.939 21.451 -0.884 1.00 . B B . 541 ARG C 1 1
11 12269 2 1 6 ARG CA C -3.236 22.863 -1.381 1.00 . B B . 541 ARG CA 1 1
11 12270 2 1 6 ARG CB C -4.345 22.823 -2.433 1.00 . B B . 541 ARG CB 1 1
11 12271 2 1 6 ARG CD C -5.923 24.318 -1.171 1.00 . B B . 541 ARG CD 1 1
11 12272 2 1 6 ARG CG C -5.186 24.089 -2.480 1.00 . B B . 541 ARG CG 1 1
11 12273 2 1 6 ARG CZ C -6.184 26.089 0.513 1.00 . B B . 541 ARG CZ 1 1
11 12274 2 1 6 ARG H H -1.764 23.263 -2.847 1.00 . B B . 541 ARG H 1 1
11 12275 2 1 6 ARG HA H -3.565 23.464 -0.546 1.00 . B B . 541 ARG HA 1 1
11 12276 2 1 6 ARG HB2 H -3.898 22.678 -3.405 1.00 . B B . 541 ARG HB2 1 1
11 12277 2 1 6 ARG HB3 H -4.999 21.991 -2.218 1.00 . B B . 541 ARG HB3 1 1
11 12278 2 1 6 ARG HD2 H -6.985 24.271 -1.357 1.00 . B B . 541 ARG HD2 1 1
11 12279 2 1 6 ARG HD3 H -5.644 23.539 -0.476 1.00 . B B . 541 ARG HD3 1 1
11 12280 2 1 6 ARG HE H -4.920 26.160 -1.028 1.00 . B B . 541 ARG HE 1 1
11 12281 2 1 6 ARG HG2 H -4.539 24.933 -2.670 1.00 . B B . 541 ARG HG2 1 1
11 12282 2 1 6 ARG HG3 H -5.907 23.999 -3.279 1.00 . B B . 541 ARG HG3 1 1
11 12283 2 1 6 ARG HH11 H -7.371 24.478 0.784 1.00 . B B . 541 ARG HH11 1 1
11 12284 2 1 6 ARG HH12 H -7.546 25.734 1.964 1.00 . B B . 541 ARG HH12 1 1
11 12285 2 1 6 ARG HH21 H -5.140 27.821 0.520 1.00 . B B . 541 ARG HH21 1 1
11 12286 2 1 6 ARG HH22 H -6.277 27.636 1.813 1.00 . B B . 541 ARG HH22 1 1
11 12287 2 1 6 ARG N N -2.037 23.483 -1.932 1.00 . B B . 541 ARG N 1 1
11 12288 2 1 6 ARG NE N -5.602 25.616 -0.583 1.00 . B B . 541 ARG NE 1 1
11 12289 2 1 6 ARG NH1 N -7.111 25.376 1.138 1.00 . B B . 541 ARG NH1 1 1
11 12290 2 1 6 ARG NH2 N -5.838 27.280 0.988 1.00 . B B . 541 ARG NH2 1 1
11 12291 2 1 6 ARG O O -1.794 21.005 -0.897 1.00 . B B . 541 ARG O 1 1
11 12292 2 1 7 GLY C C -3.587 18.398 -1.066 1.00 . B B . 542 GLY C 1 1
11 12293 2 1 7 GLY CA C -3.813 19.399 0.050 1.00 . B B . 542 GLY CA 1 1
11 12294 2 1 7 GLY H H -4.874 21.160 -0.459 1.00 . B B . 542 GLY H 1 1
11 12295 2 1 7 GLY HA2 H -2.966 19.375 0.718 1.00 . B B . 542 GLY HA2 1 1
11 12296 2 1 7 GLY HA3 H -4.699 19.115 0.598 1.00 . B B . 542 GLY HA3 1 1
11 12297 2 1 7 GLY N N -3.983 20.752 -0.446 1.00 . B B . 542 GLY N 1 1
11 12298 2 1 7 GLY O O -3.471 17.196 -0.817 1.00 . B B . 542 GLY O 1 1
11 12299 2 1 8 LEU C C -2.294 18.643 -4.411 1.00 . B B . 543 LEU C 1 1
11 12300 2 1 8 LEU CA C -3.313 18.030 -3.457 1.00 . B B . 543 LEU CA 1 1
11 12301 2 1 8 LEU CB C -4.635 17.791 -4.188 1.00 . B B . 543 LEU CB 1 1
11 12302 2 1 8 LEU CD1 C -3.998 17.574 -6.602 1.00 . B B . 543 LEU CD1 1 1
11 12303 2 1 8 LEU CD2 C -3.752 15.616 -5.066 1.00 . B B . 543 LEU CD2 1 1
11 12304 2 1 8 LEU CG C -4.575 16.853 -5.394 1.00 . B B . 543 LEU CG 1 1
11 12305 2 1 8 LEU H H -3.625 19.856 -2.432 1.00 . B B . 543 LEU H 1 1
11 12306 2 1 8 LEU HA H -2.932 17.084 -3.101 1.00 . B B . 543 LEU HA 1 1
11 12307 2 1 8 LEU HB2 H -5.335 17.374 -3.480 1.00 . B B . 543 LEU HB2 1 1
11 12308 2 1 8 LEU HB3 H -5.000 18.749 -4.530 1.00 . B B . 543 LEU HB3 1 1
11 12309 2 1 8 LEU HD11 H -3.055 17.124 -6.874 1.00 . B B . 543 LEU HD11 1 1
11 12310 2 1 8 LEU HD12 H -3.844 18.615 -6.360 1.00 . B B . 543 LEU HD12 1 1
11 12311 2 1 8 LEU HD13 H -4.687 17.495 -7.430 1.00 . B B . 543 LEU HD13 1 1
11 12312 2 1 8 LEU HD21 H -2.714 15.891 -4.958 1.00 . B B . 543 LEU HD21 1 1
11 12313 2 1 8 LEU HD22 H -3.853 14.895 -5.865 1.00 . B B . 543 LEU HD22 1 1
11 12314 2 1 8 LEU HD23 H -4.108 15.181 -4.143 1.00 . B B . 543 LEU HD23 1 1
11 12315 2 1 8 LEU HG H -5.577 16.533 -5.644 1.00 . B B . 543 LEU HG 1 1
11 12316 2 1 8 LEU N N -3.525 18.890 -2.298 1.00 . B B . 543 LEU N 1 1
11 12317 2 1 8 LEU O O -2.462 19.772 -4.875 1.00 . B B . 543 LEU O 1 1
11 12318 2 1 9 THR C C 0.328 17.229 -6.481 1.00 . B B . 544 THR C 1 1
11 12319 2 1 9 THR CA C -0.190 18.361 -5.603 1.00 . B B . 544 THR CA 1 1
11 12320 2 1 9 THR CB C 0.989 18.972 -4.823 1.00 . B B . 544 THR CB 1 1
11 12321 2 1 9 THR CG2 C 0.540 19.457 -3.453 1.00 . B B . 544 THR CG2 1 1
11 12322 2 1 9 THR H H -1.158 17.002 -4.301 1.00 . B B . 544 THR H 1 1
11 12323 2 1 9 THR HA H -0.613 19.129 -6.233 1.00 . B B . 544 THR HA 1 1
11 12324 2 1 9 THR HB H 1.371 19.816 -5.380 1.00 . B B . 544 THR HB 1 1
11 12325 2 1 9 THR HG1 H 2.864 18.377 -4.972 1.00 . B B . 544 THR HG1 1 1
11 12326 2 1 9 THR HG21 H -0.383 20.007 -3.552 1.00 . B B . 544 THR HG21 1 1
11 12327 2 1 9 THR HG22 H 1.299 20.100 -3.032 1.00 . B B . 544 THR HG22 1 1
11 12328 2 1 9 THR HG23 H 0.386 18.608 -2.803 1.00 . B B . 544 THR HG23 1 1
11 12329 2 1 9 THR N N -1.237 17.892 -4.702 1.00 . B B . 544 THR N 1 1
11 12330 2 1 9 THR O O 0.163 16.054 -6.156 1.00 . B B . 544 THR O 1 1
11 12331 2 1 9 THR OG1 O 2.032 18.002 -4.672 1.00 . B B . 544 THR OG1 1 1
11 12332 2 1 10 GLY C C 2.344 15.561 -7.794 1.00 . B B . 545 GLY C 1 1
11 12333 2 1 10 GLY CA C 1.490 16.591 -8.504 1.00 . B B . 545 GLY CA 1 1
11 12334 2 1 10 GLY H H 1.058 18.542 -7.803 1.00 . B B . 545 GLY H 1 1
11 12335 2 1 10 GLY HA2 H 0.667 16.088 -8.991 1.00 . B B . 545 GLY HA2 1 1
11 12336 2 1 10 GLY HA3 H 2.090 17.086 -9.252 1.00 . B B . 545 GLY HA3 1 1
11 12337 2 1 10 GLY N N 0.956 17.590 -7.596 1.00 . B B . 545 GLY N 1 1
11 12338 2 1 10 GLY O O 2.210 14.361 -8.033 1.00 . B B . 545 GLY O 1 1
11 12339 2 1 11 GLY C C 3.326 14.161 -5.310 1.00 . B B . 546 GLY C 1 1
11 12340 2 1 11 GLY CA C 4.099 15.126 -6.187 1.00 . B B . 546 GLY CA 1 1
11 12341 2 1 11 GLY H H 3.292 16.996 -6.769 1.00 . B B . 546 GLY H 1 1
11 12342 2 1 11 GLY HA2 H 4.689 14.561 -6.893 1.00 . B B . 546 GLY HA2 1 1
11 12343 2 1 11 GLY HA3 H 4.762 15.709 -5.564 1.00 . B B . 546 GLY HA3 1 1
11 12344 2 1 11 GLY N N 3.230 16.029 -6.919 1.00 . B B . 546 GLY N 1 1
11 12345 2 1 11 GLY O O 3.754 13.027 -5.099 1.00 . B B . 546 GLY O 1 1
11 12346 2 1 12 GLU C C 0.738 12.627 -4.724 1.00 . B B . 547 GLU C 1 1
11 12347 2 1 12 GLU CA C 1.353 13.780 -3.937 1.00 . B B . 547 GLU CA 1 1
11 12348 2 1 12 GLU CB C 0.248 14.619 -3.293 1.00 . B B . 547 GLU CB 1 1
11 12349 2 1 12 GLU CD C -0.048 16.464 -1.592 1.00 . B B . 547 GLU CD 1 1
11 12350 2 1 12 GLU CG C 0.722 15.979 -2.805 1.00 . B B . 547 GLU CG 1 1
11 12351 2 1 12 GLU H H 1.898 15.526 -5.003 1.00 . B B . 547 GLU H 1 1
11 12352 2 1 12 GLU HA H 1.983 13.375 -3.159 1.00 . B B . 547 GLU HA 1 1
11 12353 2 1 12 GLU HB2 H -0.539 14.774 -4.017 1.00 . B B . 547 GLU HB2 1 1
11 12354 2 1 12 GLU HB3 H -0.153 14.078 -2.449 1.00 . B B . 547 GLU HB3 1 1
11 12355 2 1 12 GLU HG2 H 1.767 15.910 -2.545 1.00 . B B . 547 GLU HG2 1 1
11 12356 2 1 12 GLU HG3 H 0.597 16.697 -3.602 1.00 . B B . 547 GLU HG3 1 1
11 12357 2 1 12 GLU N N 2.185 14.612 -4.798 1.00 . B B . 547 GLU N 1 1
11 12358 2 1 12 GLU O O 0.682 11.494 -4.244 1.00 . B B . 547 GLU O 1 1
11 12359 2 1 12 GLU OE1 O 0.367 16.145 -0.458 1.00 . B B . 547 GLU OE1 1 1
11 12360 2 1 12 GLU OE2 O -1.067 17.163 -1.777 1.00 . B B . 547 GLU OE2 1 1
11 12361 2 1 13 ILE C C 0.688 10.861 -7.211 1.00 . B B . 548 ILE C 1 1
11 12362 2 1 13 ILE CA C -0.332 11.912 -6.789 1.00 . B B . 548 ILE CA 1 1
11 12363 2 1 13 ILE CB C -0.956 12.541 -8.049 1.00 . B B . 548 ILE CB 1 1
11 12364 2 1 13 ILE CD1 C -1.980 14.838 -7.658 1.00 . B B . 548 ILE CD1 1 1
11 12365 2 1 13 ILE CG1 C -2.206 13.343 -7.679 1.00 . B B . 548 ILE CG1 1 1
11 12366 2 1 13 ILE CG2 C -1.293 11.463 -9.067 1.00 . B B . 548 ILE CG2 1 1
11 12367 2 1 13 ILE H H 0.351 13.845 -6.261 1.00 . B B . 548 ILE H 1 1
11 12368 2 1 13 ILE HA H -1.118 11.430 -6.225 1.00 . B B . 548 ILE HA 1 1
11 12369 2 1 13 ILE HB H -0.229 13.205 -8.490 1.00 . B B . 548 ILE HB 1 1
11 12370 2 1 13 ILE HD11 H -1.114 15.080 -8.257 1.00 . B B . 548 ILE HD11 1 1
11 12371 2 1 13 ILE HD12 H -2.848 15.339 -8.062 1.00 . B B . 548 ILE HD12 1 1
11 12372 2 1 13 ILE HD13 H -1.817 15.163 -6.641 1.00 . B B . 548 ILE HD13 1 1
11 12373 2 1 13 ILE HG12 H -2.984 13.135 -8.397 1.00 . B B . 548 ILE HG12 1 1
11 12374 2 1 13 ILE HG13 H -2.540 13.042 -6.697 1.00 . B B . 548 ILE HG13 1 1
11 12375 2 1 13 ILE HG21 H -0.379 11.039 -9.458 1.00 . B B . 548 ILE HG21 1 1
11 12376 2 1 13 ILE HG22 H -1.873 10.687 -8.591 1.00 . B B . 548 ILE HG22 1 1
11 12377 2 1 13 ILE HG23 H -1.863 11.896 -9.876 1.00 . B B . 548 ILE HG23 1 1
11 12378 2 1 13 ILE N N 0.278 12.924 -5.935 1.00 . B B . 548 ILE N 1 1
11 12379 2 1 13 ILE O O 0.488 9.665 -6.997 1.00 . B B . 548 ILE O 1 1
11 12380 2 1 14 VAL C C 3.403 9.605 -7.099 1.00 . B B . 549 VAL C 1 1
11 12381 2 1 14 VAL CA C 2.839 10.414 -8.261 1.00 . B B . 549 VAL CA 1 1
11 12382 2 1 14 VAL CB C 3.985 11.186 -8.939 1.00 . B B . 549 VAL CB 1 1
11 12383 2 1 14 VAL CG1 C 3.433 12.226 -9.902 1.00 . B B . 549 VAL CG1 1 1
11 12384 2 1 14 VAL CG2 C 4.880 11.837 -7.894 1.00 . B B . 549 VAL CG2 1 1
11 12385 2 1 14 VAL H H 1.886 12.279 -7.953 1.00 . B B . 549 VAL H 1 1
11 12386 2 1 14 VAL HA H 2.411 9.736 -8.985 1.00 . B B . 549 VAL HA 1 1
11 12387 2 1 14 VAL HB H 4.580 10.485 -9.505 1.00 . B B . 549 VAL HB 1 1
11 12388 2 1 14 VAL HG11 H 2.381 12.041 -10.066 1.00 . B B . 549 VAL HG11 1 1
11 12389 2 1 14 VAL HG12 H 3.565 13.212 -9.482 1.00 . B B . 549 VAL HG12 1 1
11 12390 2 1 14 VAL HG13 H 3.960 12.162 -10.843 1.00 . B B . 549 VAL HG13 1 1
11 12391 2 1 14 VAL HG21 H 4.276 12.429 -7.222 1.00 . B B . 549 VAL HG21 1 1
11 12392 2 1 14 VAL HG22 H 5.396 11.071 -7.336 1.00 . B B . 549 VAL HG22 1 1
11 12393 2 1 14 VAL HG23 H 5.602 12.473 -8.385 1.00 . B B . 549 VAL HG23 1 1
11 12394 2 1 14 VAL N N 1.784 11.315 -7.811 1.00 . B B . 549 VAL N 1 1
11 12395 2 1 14 VAL O O 3.823 8.461 -7.272 1.00 . B B . 549 VAL O 1 1
11 12396 2 1 15 ALA C C 3.035 8.360 -4.331 1.00 . B B . 550 ALA C 1 1
11 12397 2 1 15 ALA CA C 3.920 9.540 -4.722 1.00 . B B . 550 ALA CA 1 1
11 12398 2 1 15 ALA CB C 4.024 10.528 -3.570 1.00 . B B . 550 ALA CB 1 1
11 12399 2 1 15 ALA H H 3.060 11.119 -5.839 1.00 . B B . 550 ALA H 1 1
11 12400 2 1 15 ALA HA H 4.912 9.175 -4.943 1.00 . B B . 550 ALA HA 1 1
11 12401 2 1 15 ALA HB1 H 3.886 10.005 -2.634 1.00 . B B . 550 ALA HB1 1 1
11 12402 2 1 15 ALA HB2 H 4.999 10.992 -3.582 1.00 . B B . 550 ALA HB2 1 1
11 12403 2 1 15 ALA HB3 H 3.263 11.286 -3.675 1.00 . B B . 550 ALA HB3 1 1
11 12404 2 1 15 ALA N N 3.409 10.206 -5.914 1.00 . B B . 550 ALA N 1 1
11 12405 2 1 15 ALA O O 3.524 7.251 -4.113 1.00 . B B . 550 ALA O 1 1
11 12406 2 1 16 VAL C C 0.861 6.385 -4.840 1.00 . B B . 551 VAL C 1 1
11 12407 2 1 16 VAL CA C 0.779 7.565 -3.879 1.00 . B B . 551 VAL CA 1 1
11 12408 2 1 16 VAL CB C -0.663 8.104 -3.864 1.00 . B B . 551 VAL CB 1 1
11 12409 2 1 16 VAL CG1 C -1.659 6.958 -3.764 1.00 . B B . 551 VAL CG1 1 1
11 12410 2 1 16 VAL CG2 C -0.853 9.089 -2.721 1.00 . B B . 551 VAL CG2 1 1
11 12411 2 1 16 VAL H H 1.403 9.511 -4.428 1.00 . B B . 551 VAL H 1 1
11 12412 2 1 16 VAL HA H 1.023 7.223 -2.884 1.00 . B B . 551 VAL HA 1 1
11 12413 2 1 16 VAL HB H -0.840 8.625 -4.794 1.00 . B B . 551 VAL HB 1 1
11 12414 2 1 16 VAL HG11 H -2.085 6.765 -4.738 1.00 . B B . 551 VAL HG11 1 1
11 12415 2 1 16 VAL HG12 H -1.155 6.072 -3.407 1.00 . B B . 551 VAL HG12 1 1
11 12416 2 1 16 VAL HG13 H -2.447 7.227 -3.075 1.00 . B B . 551 VAL HG13 1 1
11 12417 2 1 16 VAL HG21 H -0.150 9.902 -2.826 1.00 . B B . 551 VAL HG21 1 1
11 12418 2 1 16 VAL HG22 H -1.860 9.476 -2.745 1.00 . B B . 551 VAL HG22 1 1
11 12419 2 1 16 VAL HG23 H -0.684 8.585 -1.780 1.00 . B B . 551 VAL HG23 1 1
11 12420 2 1 16 VAL N N 1.733 8.607 -4.243 1.00 . B B . 551 VAL N 1 1
11 12421 2 1 16 VAL O O 0.958 5.232 -4.419 1.00 . B B . 551 VAL O 1 1
11 12422 2 1 17 ILE C C 2.230 4.914 -7.107 1.00 . B B . 552 ILE C 1 1
11 12423 2 1 17 ILE CA C 0.893 5.644 -7.158 1.00 . B B . 552 ILE CA 1 1
11 12424 2 1 17 ILE CB C 0.693 6.230 -8.568 1.00 . B B . 552 ILE CB 1 1
11 12425 2 1 17 ILE CD1 C 0.454 5.604 -11.023 1.00 . B B . 552 ILE CD1 1 1
11 12426 2 1 17 ILE CG1 C 0.664 5.110 -9.610 1.00 . B B . 552 ILE CG1 1 1
11 12427 2 1 17 ILE CG2 C 1.795 7.229 -8.887 1.00 . B B . 552 ILE CG2 1 1
11 12428 2 1 17 ILE H H 0.744 7.618 -6.410 1.00 . B B . 552 ILE H 1 1
11 12429 2 1 17 ILE HA H 0.100 4.935 -6.968 1.00 . B B . 552 ILE HA 1 1
11 12430 2 1 17 ILE HB H -0.251 6.754 -8.586 1.00 . B B . 552 ILE HB 1 1
11 12431 2 1 17 ILE HD11 H 1.319 5.358 -11.623 1.00 . B B . 552 ILE HD11 1 1
11 12432 2 1 17 ILE HD12 H -0.420 5.132 -11.446 1.00 . B B . 552 ILE HD12 1 1
11 12433 2 1 17 ILE HD13 H 0.317 6.675 -11.014 1.00 . B B . 552 ILE HD13 1 1
11 12434 2 1 17 ILE HG12 H 1.600 4.575 -9.581 1.00 . B B . 552 ILE HG12 1 1
11 12435 2 1 17 ILE HG13 H -0.142 4.429 -9.373 1.00 . B B . 552 ILE HG13 1 1
11 12436 2 1 17 ILE HG21 H 1.649 7.619 -9.884 1.00 . B B . 552 ILE HG21 1 1
11 12437 2 1 17 ILE HG22 H 1.763 8.039 -8.176 1.00 . B B . 552 ILE HG22 1 1
11 12438 2 1 17 ILE HG23 H 2.754 6.737 -8.831 1.00 . B B . 552 ILE HG23 1 1
11 12439 2 1 17 ILE N N 0.821 6.681 -6.136 1.00 . B B . 552 ILE N 1 1
11 12440 2 1 17 ILE O O 2.322 3.739 -7.465 1.00 . B B . 552 ILE O 1 1
11 12441 2 1 18 PHE C C 4.631 3.919 -5.522 1.00 . B B . 553 PHE C 1 1
11 12442 2 1 18 PHE CA C 4.600 5.034 -6.563 1.00 . B B . 553 PHE CA 1 1
11 12443 2 1 18 PHE CB C 5.624 6.112 -6.203 1.00 . B B . 553 PHE CB 1 1
11 12444 2 1 18 PHE CD1 C 7.674 4.706 -5.865 1.00 . B B . 553 PHE CD1 1 1
11 12445 2 1 18 PHE CD2 C 7.728 6.403 -7.540 1.00 . B B . 553 PHE CD2 1 1
11 12446 2 1 18 PHE CE1 C 8.975 4.355 -6.175 1.00 . B B . 553 PHE CE1 1 1
11 12447 2 1 18 PHE CE2 C 9.028 6.056 -7.854 1.00 . B B . 553 PHE CE2 1 1
11 12448 2 1 18 PHE CG C 7.037 5.733 -6.543 1.00 . B B . 553 PHE CG 1 1
11 12449 2 1 18 PHE CZ C 9.652 5.031 -7.172 1.00 . B B . 553 PHE CZ 1 1
11 12450 2 1 18 PHE H H 3.130 6.549 -6.391 1.00 . B B . 553 PHE H 1 1
11 12451 2 1 18 PHE HA H 4.850 4.618 -7.526 1.00 . B B . 553 PHE HA 1 1
11 12452 2 1 18 PHE HB2 H 5.387 7.018 -6.740 1.00 . B B . 553 PHE HB2 1 1
11 12453 2 1 18 PHE HB3 H 5.577 6.303 -5.142 1.00 . B B . 553 PHE HB3 1 1
11 12454 2 1 18 PHE HD1 H 7.146 4.176 -5.086 1.00 . B B . 553 PHE HD1 1 1
11 12455 2 1 18 PHE HD2 H 7.240 7.206 -8.075 1.00 . B B . 553 PHE HD2 1 1
11 12456 2 1 18 PHE HE1 H 9.461 3.553 -5.640 1.00 . B B . 553 PHE HE1 1 1
11 12457 2 1 18 PHE HE2 H 9.554 6.587 -8.634 1.00 . B B . 553 PHE HE2 1 1
11 12458 2 1 18 PHE HZ H 10.669 4.759 -7.416 1.00 . B B . 553 PHE HZ 1 1
11 12459 2 1 18 PHE N N 3.266 5.616 -6.661 1.00 . B B . 553 PHE N 1 1
11 12460 2 1 18 PHE O O 5.045 2.797 -5.810 1.00 . B B . 553 PHE O 1 1
11 12461 2 1 19 GLY C C 3.020 2.282 -3.363 1.00 . B B . 554 GLY C 1 1
11 12462 2 1 19 GLY CA C 4.177 3.254 -3.242 1.00 . B B . 554 GLY CA 1 1
11 12463 2 1 19 GLY H H 3.873 5.149 -4.136 1.00 . B B . 554 GLY H 1 1
11 12464 2 1 19 GLY HA2 H 5.104 2.699 -3.266 1.00 . B B . 554 GLY HA2 1 1
11 12465 2 1 19 GLY HA3 H 4.103 3.767 -2.295 1.00 . B B . 554 GLY HA3 1 1
11 12466 2 1 19 GLY N N 4.190 4.238 -4.308 1.00 . B B . 554 GLY N 1 1
11 12467 2 1 19 GLY O O 3.078 1.169 -2.842 1.00 . B B . 554 GLY O 1 1
11 12468 2 1 20 LEU C C 1.067 0.752 -5.246 1.00 . B B . 555 LEU C 1 1
11 12469 2 1 20 LEU CA C 0.789 1.864 -4.241 1.00 . B B . 555 LEU CA 1 1
11 12470 2 1 20 LEU CB C -0.395 2.709 -4.713 1.00 . B B . 555 LEU CB 1 1
11 12471 2 1 20 LEU CD1 C -2.151 0.955 -4.359 1.00 . B B . 555 LEU CD1 1 1
11 12472 2 1 20 LEU CD2 C -2.621 2.908 -5.850 1.00 . B B . 555 LEU CD2 1 1
11 12473 2 1 20 LEU CG C -1.556 1.943 -5.350 1.00 . B B . 555 LEU CG 1 1
11 12474 2 1 20 LEU H H 1.978 3.601 -4.445 1.00 . B B . 555 LEU H 1 1
11 12475 2 1 20 LEU HA H 0.545 1.418 -3.288 1.00 . B B . 555 LEU HA 1 1
11 12476 2 1 20 LEU HB2 H -0.783 3.243 -3.859 1.00 . B B . 555 LEU HB2 1 1
11 12477 2 1 20 LEU HB3 H -0.026 3.417 -5.441 1.00 . B B . 555 LEU HB3 1 1
11 12478 2 1 20 LEU HD11 H -2.468 1.481 -3.472 1.00 . B B . 555 LEU HD11 1 1
11 12479 2 1 20 LEU HD12 H -1.406 0.219 -4.094 1.00 . B B . 555 LEU HD12 1 1
11 12480 2 1 20 LEU HD13 H -3.000 0.461 -4.810 1.00 . B B . 555 LEU HD13 1 1
11 12481 2 1 20 LEU HD21 H -3.395 2.355 -6.361 1.00 . B B . 555 LEU HD21 1 1
11 12482 2 1 20 LEU HD22 H -2.174 3.615 -6.531 1.00 . B B . 555 LEU HD22 1 1
11 12483 2 1 20 LEU HD23 H -3.049 3.436 -5.011 1.00 . B B . 555 LEU HD23 1 1
11 12484 2 1 20 LEU HG H -1.186 1.382 -6.198 1.00 . B B . 555 LEU HG 1 1
11 12485 2 1 20 LEU N N 1.966 2.704 -4.053 1.00 . B B . 555 LEU N 1 1
11 12486 2 1 20 LEU O O 0.737 -0.411 -5.011 1.00 . B B . 555 LEU O 1 1
11 12487 2 1 21 LEU C C 3.140 -0.770 -6.964 1.00 . B B . 556 LEU C 1 1
11 12488 2 1 21 LEU CA C 2.007 0.148 -7.410 1.00 . B B . 556 LEU CA 1 1
11 12489 2 1 21 LEU CB C 2.398 0.871 -8.699 1.00 . B B . 556 LEU CB 1 1
11 12490 2 1 21 LEU CD1 C 0.764 0.147 -10.456 1.00 . B B . 556 LEU CD1 1 1
11 12491 2 1 21 LEU CD2 C 0.099 1.868 -8.768 1.00 . B B . 556 LEU CD2 1 1
11 12492 2 1 21 LEU CG C 1.244 1.309 -9.601 1.00 . B B . 556 LEU CG 1 1
11 12493 2 1 21 LEU H H 1.919 2.057 -6.498 1.00 . B B . 556 LEU H 1 1
11 12494 2 1 21 LEU HA H 1.127 -0.450 -7.595 1.00 . B B . 556 LEU HA 1 1
11 12495 2 1 21 LEU HB2 H 2.957 1.754 -8.427 1.00 . B B . 556 LEU HB2 1 1
11 12496 2 1 21 LEU HB3 H 3.032 0.208 -9.270 1.00 . B B . 556 LEU HB3 1 1
11 12497 2 1 21 LEU HD11 H 0.343 0.526 -11.375 1.00 . B B . 556 LEU HD11 1 1
11 12498 2 1 21 LEU HD12 H 0.012 -0.410 -9.918 1.00 . B B . 556 LEU HD12 1 1
11 12499 2 1 21 LEU HD13 H 1.598 -0.502 -10.683 1.00 . B B . 556 LEU HD13 1 1
11 12500 2 1 21 LEU HD21 H 0.497 2.502 -7.990 1.00 . B B . 556 LEU HD21 1 1
11 12501 2 1 21 LEU HD22 H -0.452 1.053 -8.323 1.00 . B B . 556 LEU HD22 1 1
11 12502 2 1 21 LEU HD23 H -0.559 2.445 -9.402 1.00 . B B . 556 LEU HD23 1 1
11 12503 2 1 21 LEU HG H 1.589 2.091 -10.264 1.00 . B B . 556 LEU HG 1 1
11 12504 2 1 21 LEU N N 1.680 1.115 -6.367 1.00 . B B . 556 LEU N 1 1
11 12505 2 1 21 LEU O O 3.024 -1.995 -7.033 1.00 . B B . 556 LEU O 1 1
11 12506 2 1 22 LEU C C 5.075 -1.666 -4.743 1.00 . B B . 557 LEU C 1 1
11 12507 2 1 22 LEU CA C 5.389 -0.937 -6.046 1.00 . B B . 557 LEU CA 1 1
11 12508 2 1 22 LEU CB C 6.591 -0.013 -5.850 1.00 . B B . 557 LEU CB 1 1
11 12509 2 1 22 LEU CD1 C 8.537 1.269 -6.777 1.00 . B B . 557 LEU CD1 1 1
11 12510 2 1 22 LEU CD2 C 7.836 -0.883 -7.844 1.00 . B B . 557 LEU CD2 1 1
11 12511 2 1 22 LEU CG C 7.360 0.366 -7.116 1.00 . B B . 557 LEU CG 1 1
11 12512 2 1 22 LEU H H 4.267 0.806 -6.474 1.00 . B B . 557 LEU H 1 1
11 12513 2 1 22 LEU HA H 5.626 -1.667 -6.805 1.00 . B B . 557 LEU HA 1 1
11 12514 2 1 22 LEU HB2 H 6.238 0.899 -5.394 1.00 . B B . 557 LEU HB2 1 1
11 12515 2 1 22 LEU HB3 H 7.280 -0.506 -5.179 1.00 . B B . 557 LEU HB3 1 1
11 12516 2 1 22 LEU HD11 H 9.448 0.692 -6.789 1.00 . B B . 557 LEU HD11 1 1
11 12517 2 1 22 LEU HD12 H 8.392 1.694 -5.795 1.00 . B B . 557 LEU HD12 1 1
11 12518 2 1 22 LEU HD13 H 8.602 2.063 -7.507 1.00 . B B . 557 LEU HD13 1 1
11 12519 2 1 22 LEU HD21 H 8.763 -0.669 -8.358 1.00 . B B . 557 LEU HD21 1 1
11 12520 2 1 22 LEU HD22 H 7.088 -1.188 -8.562 1.00 . B B . 557 LEU HD22 1 1
11 12521 2 1 22 LEU HD23 H 7.995 -1.677 -7.130 1.00 . B B . 557 LEU HD23 1 1
11 12522 2 1 22 LEU HG H 6.702 0.911 -7.780 1.00 . B B . 557 LEU HG 1 1
11 12523 2 1 22 LEU N N 4.234 -0.172 -6.506 1.00 . B B . 557 LEU N 1 1
11 12524 2 1 22 LEU O O 5.638 -2.722 -4.460 1.00 . B B . 557 LEU O 1 1
11 12525 2 1 23 GLY C C 3.066 -3.020 -2.877 1.00 . B B . 558 GLY C 1 1
11 12526 2 1 23 GLY CA C 3.795 -1.704 -2.692 1.00 . B B . 558 GLY CA 1 1
11 12527 2 1 23 GLY H H 3.753 -0.251 -4.231 1.00 . B B . 558 GLY H 1 1
11 12528 2 1 23 GLY HA2 H 4.688 -1.878 -2.109 1.00 . B B . 558 GLY HA2 1 1
11 12529 2 1 23 GLY HA3 H 3.153 -1.023 -2.152 1.00 . B B . 558 GLY HA3 1 1
11 12530 2 1 23 GLY N N 4.170 -1.094 -3.954 1.00 . B B . 558 GLY N 1 1
11 12531 2 1 23 GLY O O 3.489 -4.050 -2.352 1.00 . B B . 558 GLY O 1 1
11 12532 2 1 24 ALA C C 1.946 -5.171 -4.755 1.00 . B B . 559 ALA C 1 1
11 12533 2 1 24 ALA CA C 1.179 -4.185 -3.879 1.00 . B B . 559 ALA CA 1 1
11 12534 2 1 24 ALA CB C -0.146 -3.817 -4.529 1.00 . B B . 559 ALA CB 1 1
11 12535 2 1 24 ALA H H 1.683 -2.135 -4.017 1.00 . B B . 559 ALA H 1 1
11 12536 2 1 24 ALA HA H 0.968 -4.654 -2.928 1.00 . B B . 559 ALA HA 1 1
11 12537 2 1 24 ALA HB1 H -0.872 -3.593 -3.761 1.00 . B B . 559 ALA HB1 1 1
11 12538 2 1 24 ALA HB2 H -0.009 -2.953 -5.160 1.00 . B B . 559 ALA HB2 1 1
11 12539 2 1 24 ALA HB3 H -0.496 -4.646 -5.125 1.00 . B B . 559 ALA HB3 1 1
11 12540 2 1 24 ALA N N 1.969 -2.987 -3.625 1.00 . B B . 559 ALA N 1 1
11 12541 2 1 24 ALA O O 1.932 -6.376 -4.507 1.00 . B B . 559 ALA O 1 1
11 12542 2 1 25 ALA C C 4.357 -6.377 -5.929 1.00 . B B . 560 ALA C 1 1
11 12543 2 1 25 ALA CA C 3.383 -5.485 -6.692 1.00 . B B . 560 ALA CA 1 1
11 12544 2 1 25 ALA CB C 4.132 -4.619 -7.694 1.00 . B B . 560 ALA CB 1 1
11 12545 2 1 25 ALA H H 2.583 -3.682 -5.926 1.00 . B B . 560 ALA H 1 1
11 12546 2 1 25 ALA HA H 2.692 -6.109 -7.240 1.00 . B B . 560 ALA HA 1 1
11 12547 2 1 25 ALA HB1 H 4.820 -5.234 -8.257 1.00 . B B . 560 ALA HB1 1 1
11 12548 2 1 25 ALA HB2 H 3.427 -4.157 -8.368 1.00 . B B . 560 ALA HB2 1 1
11 12549 2 1 25 ALA HB3 H 4.682 -3.854 -7.168 1.00 . B B . 560 ALA HB3 1 1
11 12550 2 1 25 ALA N N 2.611 -4.651 -5.780 1.00 . B B . 560 ALA N 1 1
11 12551 2 1 25 ALA O O 4.295 -7.604 -6.023 1.00 . B B . 560 ALA O 1 1
11 12552 2 1 26 LEU C C 5.564 -7.456 -3.427 1.00 . B B . 561 LEU C 1 1
11 12553 2 1 26 LEU CA C 6.244 -6.493 -4.395 1.00 . B B . 561 LEU CA 1 1
11 12554 2 1 26 LEU CB C 7.140 -5.523 -3.623 1.00 . B B . 561 LEU CB 1 1
11 12555 2 1 26 LEU CD1 C 9.317 -6.627 -4.189 1.00 . B B . 561 LEU CD1 1 1
11 12556 2 1 26 LEU CD2 C 9.180 -5.068 -2.238 1.00 . B B . 561 LEU CD2 1 1
11 12557 2 1 26 LEU CG C 8.436 -6.109 -3.063 1.00 . B B . 561 LEU CG 1 1
11 12558 2 1 26 LEU H H 5.255 -4.775 -5.140 1.00 . B B . 561 LEU H 1 1
11 12559 2 1 26 LEU HA H 6.850 -7.060 -5.083 1.00 . B B . 561 LEU HA 1 1
11 12560 2 1 26 LEU HB2 H 7.403 -4.714 -4.288 1.00 . B B . 561 LEU HB2 1 1
11 12561 2 1 26 LEU HB3 H 6.567 -5.132 -2.794 1.00 . B B . 561 LEU HB3 1 1
11 12562 2 1 26 LEU HD11 H 10.348 -6.378 -3.984 1.00 . B B . 561 LEU HD11 1 1
11 12563 2 1 26 LEU HD12 H 9.015 -6.174 -5.121 1.00 . B B . 561 LEU HD12 1 1
11 12564 2 1 26 LEU HD13 H 9.214 -7.700 -4.262 1.00 . B B . 561 LEU HD13 1 1
11 12565 2 1 26 LEU HD21 H 9.730 -4.413 -2.897 1.00 . B B . 561 LEU HD21 1 1
11 12566 2 1 26 LEU HD22 H 9.867 -5.564 -1.568 1.00 . B B . 561 LEU HD22 1 1
11 12567 2 1 26 LEU HD23 H 8.470 -4.490 -1.663 1.00 . B B . 561 LEU HD23 1 1
11 12568 2 1 26 LEU HG H 8.198 -6.941 -2.416 1.00 . B B . 561 LEU HG 1 1
11 12569 2 1 26 LEU N N 5.256 -5.754 -5.175 1.00 . B B . 561 LEU N 1 1
11 12570 2 1 26 LEU O O 5.972 -8.609 -3.294 1.00 . B B . 561 LEU O 1 1
11 12571 2 1 27 LEU C C 3.323 -9.097 -2.444 1.00 . B B . 562 LEU C 1 1
11 12572 2 1 27 LEU CA C 3.786 -7.794 -1.800 1.00 . B B . 562 LEU CA 1 1
11 12573 2 1 27 LEU CB C 2.581 -7.022 -1.261 1.00 . B B . 562 LEU CB 1 1
11 12574 2 1 27 LEU CD1 C 2.067 -7.629 1.117 1.00 . B B . 562 LEU CD1 1 1
11 12575 2 1 27 LEU CD2 C 0.205 -7.349 -0.530 1.00 . B B . 562 LEU CD2 1 1
11 12576 2 1 27 LEU CG C 1.645 -7.799 -0.334 1.00 . B B . 562 LEU CG 1 1
11 12577 2 1 27 LEU H H 4.245 -6.048 -2.903 1.00 . B B . 562 LEU H 1 1
11 12578 2 1 27 LEU HA H 4.449 -8.028 -0.981 1.00 . B B . 562 LEU HA 1 1
11 12579 2 1 27 LEU HB2 H 2.952 -6.169 -0.715 1.00 . B B . 562 LEU HB2 1 1
11 12580 2 1 27 LEU HB3 H 2.001 -6.681 -2.107 1.00 . B B . 562 LEU HB3 1 1
11 12581 2 1 27 LEU HD11 H 1.452 -6.874 1.584 1.00 . B B . 562 LEU HD11 1 1
11 12582 2 1 27 LEU HD12 H 3.103 -7.325 1.157 1.00 . B B . 562 LEU HD12 1 1
11 12583 2 1 27 LEU HD13 H 1.947 -8.566 1.639 1.00 . B B . 562 LEU HD13 1 1
11 12584 2 1 27 LEU HD21 H 0.193 -6.351 -0.944 1.00 . B B . 562 LEU HD21 1 1
11 12585 2 1 27 LEU HD22 H -0.304 -7.349 0.423 1.00 . B B . 562 LEU HD22 1 1
11 12586 2 1 27 LEU HD23 H -0.296 -8.026 -1.206 1.00 . B B . 562 LEU HD23 1 1
11 12587 2 1 27 LEU HG H 1.702 -8.852 -0.576 1.00 . B B . 562 LEU HG 1 1
11 12588 2 1 27 LEU N N 4.524 -6.975 -2.754 1.00 . B B . 562 LEU N 1 1
11 12589 2 1 27 LEU O O 3.694 -10.186 -2.004 1.00 . B B . 562 LEU O 1 1
11 12590 2 1 28 LEU C C 3.133 -11.091 -4.581 1.00 . B B . 563 LEU C 1 1
11 12591 2 1 28 LEU CA C 1.998 -10.147 -4.196 1.00 . B B . 563 LEU CA 1 1
11 12592 2 1 28 LEU CB C 1.233 -9.715 -5.448 1.00 . B B . 563 LEU CB 1 1
11 12593 2 1 28 LEU CD1 C -1.092 -10.645 -5.349 1.00 . B B . 563 LEU CD1 1 1
11 12594 2 1 28 LEU CD2 C 0.122 -10.552 -7.533 1.00 . B B . 563 LEU CD2 1 1
11 12595 2 1 28 LEU CG C 0.263 -10.744 -6.031 1.00 . B B . 563 LEU CG 1 1
11 12596 2 1 28 LEU H H 2.250 -8.085 -3.792 1.00 . B B . 563 LEU H 1 1
11 12597 2 1 28 LEU HA H 1.324 -10.665 -3.533 1.00 . B B . 563 LEU HA 1 1
11 12598 2 1 28 LEU HB2 H 0.666 -8.830 -5.200 1.00 . B B . 563 LEU HB2 1 1
11 12599 2 1 28 LEU HB3 H 1.959 -9.472 -6.212 1.00 . B B . 563 LEU HB3 1 1
11 12600 2 1 28 LEU HD11 H -1.846 -11.089 -5.982 1.00 . B B . 563 LEU HD11 1 1
11 12601 2 1 28 LEU HD12 H -1.333 -9.607 -5.174 1.00 . B B . 563 LEU HD12 1 1
11 12602 2 1 28 LEU HD13 H -1.059 -11.171 -4.405 1.00 . B B . 563 LEU HD13 1 1
11 12603 2 1 28 LEU HD21 H 0.563 -9.608 -7.819 1.00 . B B . 563 LEU HD21 1 1
11 12604 2 1 28 LEU HD22 H -0.926 -10.555 -7.799 1.00 . B B . 563 LEU HD22 1 1
11 12605 2 1 28 LEU HD23 H 0.626 -11.358 -8.048 1.00 . B B . 563 LEU HD23 1 1
11 12606 2 1 28 LEU HG H 0.654 -11.736 -5.854 1.00 . B B . 563 LEU HG 1 1
11 12607 2 1 28 LEU N N 2.511 -8.979 -3.489 1.00 . B B . 563 LEU N 1 1
11 12608 2 1 28 LEU O O 2.982 -12.311 -4.532 1.00 . B B . 563 LEU O 1 1
11 12609 2 1 29 GLY C C 5.905 -12.209 -4.221 1.00 . B B . 564 GLY C 1 1
11 12610 2 1 29 GLY CA C 5.415 -11.322 -5.348 1.00 . B B . 564 GLY CA 1 1
11 12611 2 1 29 GLY H H 4.333 -9.539 -4.982 1.00 . B B . 564 GLY H 1 1
11 12612 2 1 29 GLY HA2 H 5.137 -11.944 -6.186 1.00 . B B . 564 GLY HA2 1 1
11 12613 2 1 29 GLY HA3 H 6.217 -10.666 -5.649 1.00 . B B . 564 GLY HA3 1 1
11 12614 2 1 29 GLY N N 4.270 -10.518 -4.963 1.00 . B B . 564 GLY N 1 1
11 12615 2 1 29 GLY O O 6.221 -13.380 -4.435 1.00 . B B . 564 GLY O 1 1
11 12616 2 1 30 ILE C C 5.451 -13.511 -1.495 1.00 . B B . 565 ILE C 1 1
11 12617 2 1 30 ILE CA C 6.429 -12.398 -1.852 1.00 . B B . 565 ILE CA 1 1
11 12618 2 1 30 ILE CB C 6.613 -11.480 -0.629 1.00 . B B . 565 ILE CB 1 1
11 12619 2 1 30 ILE CD1 C 9.002 -10.851 -1.242 1.00 . B B . 565 ILE CD1 1 1
11 12620 2 1 30 ILE CG1 C 7.602 -10.357 -0.951 1.00 . B B . 565 ILE CG1 1 1
11 12621 2 1 30 ILE CG2 C 7.088 -12.284 0.571 1.00 . B B . 565 ILE CG2 1 1
11 12622 2 1 30 ILE H H 5.708 -10.713 -2.909 1.00 . B B . 565 ILE H 1 1
11 12623 2 1 30 ILE HA H 7.387 -12.837 -2.094 1.00 . B B . 565 ILE HA 1 1
11 12624 2 1 30 ILE HB H 5.655 -11.047 -0.386 1.00 . B B . 565 ILE HB 1 1
11 12625 2 1 30 ILE HD11 H 9.689 -10.438 -0.517 1.00 . B B . 565 ILE HD11 1 1
11 12626 2 1 30 ILE HD12 H 9.023 -11.930 -1.183 1.00 . B B . 565 ILE HD12 1 1
11 12627 2 1 30 ILE HD13 H 9.296 -10.539 -2.233 1.00 . B B . 565 ILE HD13 1 1
11 12628 2 1 30 ILE HG12 H 7.256 -9.817 -1.817 1.00 . B B . 565 ILE HG12 1 1
11 12629 2 1 30 ILE HG13 H 7.656 -9.683 -0.108 1.00 . B B . 565 ILE HG13 1 1
11 12630 2 1 30 ILE HG21 H 7.787 -11.694 1.146 1.00 . B B . 565 ILE HG21 1 1
11 12631 2 1 30 ILE HG22 H 6.242 -12.541 1.190 1.00 . B B . 565 ILE HG22 1 1
11 12632 2 1 30 ILE HG23 H 7.573 -13.186 0.231 1.00 . B B . 565 ILE HG23 1 1
11 12633 2 1 30 ILE N N 5.973 -11.650 -3.017 1.00 . B B . 565 ILE N 1 1
11 12634 2 1 30 ILE O O 5.849 -14.657 -1.280 1.00 . B B . 565 ILE O 1 1
11 12635 2 1 31 LEU C C 3.232 -15.369 -2.004 1.00 . B B . 566 LEU C 1 1
11 12636 2 1 31 LEU CA C 3.132 -14.140 -1.107 1.00 . B B . 566 LEU CA 1 1
11 12637 2 1 31 LEU CB C 1.748 -13.503 -1.246 1.00 . B B . 566 LEU CB 1 1
11 12638 2 1 31 LEU CD1 C 1.156 -13.658 1.185 1.00 . B B . 566 LEU CD1 1 1
11 12639 2 1 31 LEU CD2 C 2.124 -11.541 0.268 1.00 . B B . 566 LEU CD2 1 1
11 12640 2 1 31 LEU CG C 1.233 -12.740 -0.025 1.00 . B B . 566 LEU CG 1 1
11 12641 2 1 31 LEU H H 3.914 -12.240 -1.616 1.00 . B B . 566 LEU H 1 1
11 12642 2 1 31 LEU HA H 3.277 -14.444 -0.081 1.00 . B B . 566 LEU HA 1 1
11 12643 2 1 31 LEU HB2 H 1.782 -12.814 -2.076 1.00 . B B . 566 LEU HB2 1 1
11 12644 2 1 31 LEU HB3 H 1.042 -14.293 -1.465 1.00 . B B . 566 LEU HB3 1 1
11 12645 2 1 31 LEU HD11 H 2.127 -13.718 1.653 1.00 . B B . 566 LEU HD11 1 1
11 12646 2 1 31 LEU HD12 H 0.846 -14.643 0.870 1.00 . B B . 566 LEU HD12 1 1
11 12647 2 1 31 LEU HD13 H 0.439 -13.263 1.890 1.00 . B B . 566 LEU HD13 1 1
11 12648 2 1 31 LEU HD21 H 1.806 -11.073 1.188 1.00 . B B . 566 LEU HD21 1 1
11 12649 2 1 31 LEU HD22 H 2.049 -10.831 -0.542 1.00 . B B . 566 LEU HD22 1 1
11 12650 2 1 31 LEU HD23 H 3.149 -11.869 0.365 1.00 . B B . 566 LEU HD23 1 1
11 12651 2 1 31 LEU HG H 0.236 -12.375 -0.231 1.00 . B B . 566 LEU HG 1 1
11 12652 2 1 31 LEU N N 4.170 -13.169 -1.435 1.00 . B B . 566 LEU N 1 1
11 12653 2 1 31 LEU O O 3.098 -16.502 -1.540 1.00 . B B . 566 LEU O 1 1
11 12654 2 1 32 VAL C C 4.805 -17.100 -3.943 1.00 . B B . 567 VAL C 1 1
11 12655 2 1 32 VAL CA C 3.594 -16.226 -4.253 1.00 . B B . 567 VAL CA 1 1
11 12656 2 1 32 VAL CB C 3.715 -15.691 -5.693 1.00 . B B . 567 VAL CB 1 1
11 12657 2 1 32 VAL CG1 C 3.798 -16.842 -6.684 1.00 . B B . 567 VAL CG1 1 1
11 12658 2 1 32 VAL CG2 C 2.544 -14.778 -6.021 1.00 . B B . 567 VAL CG2 1 1
11 12659 2 1 32 VAL H H 3.569 -14.214 -3.600 1.00 . B B . 567 VAL H 1 1
11 12660 2 1 32 VAL HA H 2.701 -16.830 -4.189 1.00 . B B . 567 VAL HA 1 1
11 12661 2 1 32 VAL HB H 4.626 -15.115 -5.766 1.00 . B B . 567 VAL HB 1 1
11 12662 2 1 32 VAL HG11 H 3.254 -17.691 -6.297 1.00 . B B . 567 VAL HG11 1 1
11 12663 2 1 32 VAL HG12 H 3.370 -16.537 -7.627 1.00 . B B . 567 VAL HG12 1 1
11 12664 2 1 32 VAL HG13 H 4.833 -17.116 -6.831 1.00 . B B . 567 VAL HG13 1 1
11 12665 2 1 32 VAL HG21 H 1.919 -14.663 -5.147 1.00 . B B . 567 VAL HG21 1 1
11 12666 2 1 32 VAL HG22 H 2.917 -13.812 -6.327 1.00 . B B . 567 VAL HG22 1 1
11 12667 2 1 32 VAL HG23 H 1.964 -15.210 -6.824 1.00 . B B . 567 VAL HG23 1 1
11 12668 2 1 32 VAL N N 3.472 -15.138 -3.291 1.00 . B B . 567 VAL N 1 1
11 12669 2 1 32 VAL O O 4.697 -18.324 -3.866 1.00 . B B . 567 VAL O 1 1
11 12670 2 1 33 PHE C C 7.092 -17.889 -2.117 1.00 . B B . 568 PHE C 1 1
11 12671 2 1 33 PHE CA C 7.189 -17.182 -3.466 1.00 . B B . 568 PHE CA 1 1
11 12672 2 1 33 PHE CB C 8.380 -16.220 -3.465 1.00 . B B . 568 PHE CB 1 1
11 12673 2 1 33 PHE CD1 C 8.055 -15.386 -5.810 1.00 . B B . 568 PHE CD1 1 1
11 12674 2 1 33 PHE CD2 C 10.226 -16.127 -5.161 1.00 . B B . 568 PHE CD2 1 1
11 12675 2 1 33 PHE CE1 C 8.528 -15.097 -7.075 1.00 . B B . 568 PHE CE1 1 1
11 12676 2 1 33 PHE CE2 C 10.705 -15.840 -6.426 1.00 . B B . 568 PHE CE2 1 1
11 12677 2 1 33 PHE CG C 8.897 -15.905 -4.840 1.00 . B B . 568 PHE CG 1 1
11 12678 2 1 33 PHE CZ C 9.855 -15.323 -7.383 1.00 . B B . 568 PHE CZ 1 1
11 12679 2 1 33 PHE H H 5.979 -15.485 -3.841 1.00 . B B . 568 PHE H 1 1
11 12680 2 1 33 PHE HA H 7.337 -17.923 -4.237 1.00 . B B . 568 PHE HA 1 1
11 12681 2 1 33 PHE HB2 H 8.081 -15.291 -3.003 1.00 . B B . 568 PHE HB2 1 1
11 12682 2 1 33 PHE HB3 H 9.186 -16.658 -2.897 1.00 . B B . 568 PHE HB3 1 1
11 12683 2 1 33 PHE HD1 H 7.016 -15.209 -5.570 1.00 . B B . 568 PHE HD1 1 1
11 12684 2 1 33 PHE HD2 H 10.893 -16.532 -4.412 1.00 . B B . 568 PHE HD2 1 1
11 12685 2 1 33 PHE HE1 H 7.861 -14.693 -7.822 1.00 . B B . 568 PHE HE1 1 1
11 12686 2 1 33 PHE HE2 H 11.743 -16.017 -6.663 1.00 . B B . 568 PHE HE2 1 1
11 12687 2 1 33 PHE HZ H 10.227 -15.097 -8.371 1.00 . B B . 568 PHE HZ 1 1
11 12688 2 1 33 PHE N N 5.957 -16.463 -3.767 1.00 . B B . 568 PHE N 1 1
11 12689 2 1 33 PHE O O 7.790 -18.871 -1.867 1.00 . B B . 568 PHE O 1 1
11 12690 2 1 34 ARG C C 5.762 -19.459 -0.024 1.00 . B B . 569 ARG C 1 1
11 12691 2 1 34 ARG CA C 6.032 -17.960 0.073 1.00 . B B . 569 ARG CA 1 1
11 12692 2 1 34 ARG CB C 4.876 -17.268 0.796 1.00 . B B . 569 ARG CB 1 1
11 12693 2 1 34 ARG CD C 6.007 -15.950 2.612 1.00 . B B . 569 ARG CD 1 1
11 12694 2 1 34 ARG CG C 5.094 -17.123 2.294 1.00 . B B . 569 ARG CG 1 1
11 12695 2 1 34 ARG CZ C 6.691 -14.615 4.560 1.00 . B B . 569 ARG CZ 1 1
11 12696 2 1 34 ARG H H 5.693 -16.595 -1.509 1.00 . B B . 569 ARG H 1 1
11 12697 2 1 34 ARG HA H 6.941 -17.806 0.636 1.00 . B B . 569 ARG HA 1 1
11 12698 2 1 34 ARG HB2 H 4.743 -16.282 0.377 1.00 . B B . 569 ARG HB2 1 1
11 12699 2 1 34 ARG HB3 H 3.975 -17.842 0.640 1.00 . B B . 569 ARG HB3 1 1
11 12700 2 1 34 ARG HD2 H 7.016 -16.210 2.329 1.00 . B B . 569 ARG HD2 1 1
11 12701 2 1 34 ARG HD3 H 5.683 -15.093 2.041 1.00 . B B . 569 ARG HD3 1 1
11 12702 2 1 34 ARG HE H 5.420 -16.151 4.621 1.00 . B B . 569 ARG HE 1 1
11 12703 2 1 34 ARG HG2 H 4.140 -16.962 2.773 1.00 . B B . 569 ARG HG2 1 1
11 12704 2 1 34 ARG HG3 H 5.540 -18.030 2.673 1.00 . B B . 569 ARG HG3 1 1
11 12705 2 1 34 ARG HH11 H 7.522 -14.050 2.807 1.00 . B B . 569 ARG HH11 1 1
11 12706 2 1 34 ARG HH12 H 7.996 -13.116 4.189 1.00 . B B . 569 ARG HH12 1 1
11 12707 2 1 34 ARG HH21 H 6.037 -14.931 6.446 1.00 . B B . 569 ARG HH21 1 1
11 12708 2 1 34 ARG HH22 H 7.151 -13.619 6.258 1.00 . B B . 569 ARG HH22 1 1
11 12709 2 1 34 ARG N N 6.221 -17.380 -1.251 1.00 . B B . 569 ARG N 1 1
11 12710 2 1 34 ARG NE N 5.987 -15.610 4.033 1.00 . B B . 569 ARG NE 1 1
11 12711 2 1 34 ARG NH1 N 7.467 -13.866 3.789 1.00 . B B . 569 ARG NH1 1 1
11 12712 2 1 34 ARG NH2 N 6.620 -14.368 5.862 1.00 . B B . 569 ARG NH2 1 1
11 12713 2 1 34 ARG O O 6.476 -20.268 0.569 1.00 . B B . 569 ARG O 1 1
11 12714 2 1 35 SER C C 3.238 -21.368 -1.970 1.00 . B B . 570 SER C 1 1
11 12715 2 1 35 SER CA C 4.359 -21.221 -0.946 1.00 . B B . 570 SER CA 1 1
11 12716 2 1 35 SER CB C 3.925 -21.824 0.392 1.00 . B B . 570 SER CB 1 1
11 12717 2 1 35 SER H H 4.195 -19.129 -1.221 1.00 . B B . 570 SER H 1 1
11 12718 2 1 35 SER HA H 5.230 -21.751 -1.303 1.00 . B B . 570 SER HA 1 1
11 12719 2 1 35 SER HB2 H 4.375 -21.267 1.198 1.00 . B B . 570 SER HB2 1 1
11 12720 2 1 35 SER HB3 H 2.848 -21.770 0.475 1.00 . B B . 570 SER HB3 1 1
11 12721 2 1 35 SER HG H 3.610 -23.747 0.193 1.00 . B B . 570 SER HG 1 1
11 12722 2 1 35 SER N N 4.726 -19.821 -0.774 1.00 . B B . 570 SER N 1 1
11 12723 2 1 35 SER O O 2.264 -22.088 -1.743 1.00 . B B . 570 SER O 1 1
11 12724 2 1 35 SER OG O 4.323 -23.180 0.495 1.00 . B B . 570 SER OG 1 1
11 12725 2 1 36 ARG C C 3.040 -20.970 -5.515 1.00 . B B . 571 ARG C 1 1
11 12726 2 1 36 ARG CA C 2.383 -20.733 -4.158 1.00 . B B . 571 ARG CA 1 1
11 12727 2 1 36 ARG CB C 1.576 -19.433 -4.191 1.00 . B B . 571 ARG CB 1 1
11 12728 2 1 36 ARG CD C 0.550 -17.535 -2.902 1.00 . B B . 571 ARG CD 1 1
11 12729 2 1 36 ARG CG C 1.425 -18.776 -2.829 1.00 . B B . 571 ARG CG 1 1
11 12730 2 1 36 ARG CZ C -1.484 -16.708 -1.796 1.00 . B B . 571 ARG CZ 1 1
11 12731 2 1 36 ARG H H 4.180 -20.125 -3.221 1.00 . B B . 571 ARG H 1 1
11 12732 2 1 36 ARG HA H 1.717 -21.555 -3.947 1.00 . B B . 571 ARG HA 1 1
11 12733 2 1 36 ARG HB2 H 2.066 -18.735 -4.852 1.00 . B B . 571 ARG HB2 1 1
11 12734 2 1 36 ARG HB3 H 0.589 -19.647 -4.574 1.00 . B B . 571 ARG HB3 1 1
11 12735 2 1 36 ARG HD2 H 1.183 -16.661 -2.884 1.00 . B B . 571 ARG HD2 1 1
11 12736 2 1 36 ARG HD3 H -0.005 -17.558 -3.829 1.00 . B B . 571 ARG HD3 1 1
11 12737 2 1 36 ARG HE H -0.197 -18.002 -0.994 1.00 . B B . 571 ARG HE 1 1
11 12738 2 1 36 ARG HG2 H 0.976 -19.481 -2.146 1.00 . B B . 571 ARG HG2 1 1
11 12739 2 1 36 ARG HG3 H 2.403 -18.495 -2.466 1.00 . B B . 571 ARG HG3 1 1
11 12740 2 1 36 ARG HH11 H -1.168 -15.974 -3.653 1.00 . B B . 571 ARG HH11 1 1
11 12741 2 1 36 ARG HH12 H -2.598 -15.399 -2.861 1.00 . B B . 571 ARG HH12 1 1
11 12742 2 1 36 ARG HH21 H -2.077 -17.252 0.057 1.00 . B B . 571 ARG HH21 1 1
11 12743 2 1 36 ARG HH22 H -3.113 -16.126 -0.751 1.00 . B B . 571 ARG HH22 1 1
11 12744 2 1 36 ARG N N 3.383 -20.681 -3.098 1.00 . B B . 571 ARG N 1 1
11 12745 2 1 36 ARG NE N -0.391 -17.462 -1.788 1.00 . B B . 571 ARG NE 1 1
11 12746 2 1 36 ARG NH1 N -1.774 -15.966 -2.857 1.00 . B B . 571 ARG NH1 1 1
11 12747 2 1 36 ARG NH2 N -2.292 -16.694 -0.744 1.00 . B B . 571 ARG NH2 1 1
11 12748 2 1 36 ARG O O 2.374 -20.954 -6.550 1.00 . B B . 571 ARG O 1 1
11 12749 2 1 37 ARG C C 6.578 -21.653 -6.431 1.00 . B B . 572 ARG C 1 1
11 12750 2 1 37 ARG CA C 5.099 -21.425 -6.730 1.00 . B B . 572 ARG CA 1 1
11 12751 2 1 37 ARG CB C 4.938 -20.243 -7.687 1.00 . B B . 572 ARG CB 1 1
11 12752 2 1 37 ARG CD C 7.132 -19.439 -8.614 1.00 . B B . 572 ARG CD 1 1
11 12753 2 1 37 ARG CG C 5.892 -20.282 -8.870 1.00 . B B . 572 ARG CG 1 1
11 12754 2 1 37 ARG CZ C 8.782 -18.214 -9.962 1.00 . B B . 572 ARG CZ 1 1
11 12755 2 1 37 ARG H H 4.828 -21.187 -4.645 1.00 . B B . 572 ARG H 1 1
11 12756 2 1 37 ARG HA H 4.697 -22.312 -7.197 1.00 . B B . 572 ARG HA 1 1
11 12757 2 1 37 ARG HB2 H 3.928 -20.238 -8.069 1.00 . B B . 572 ARG HB2 1 1
11 12758 2 1 37 ARG HB3 H 5.112 -19.327 -7.142 1.00 . B B . 572 ARG HB3 1 1
11 12759 2 1 37 ARG HD2 H 6.908 -18.721 -7.839 1.00 . B B . 572 ARG HD2 1 1
11 12760 2 1 37 ARG HD3 H 7.929 -20.088 -8.284 1.00 . B B . 572 ARG HD3 1 1
11 12761 2 1 37 ARG HE H 6.917 -18.624 -10.539 1.00 . B B . 572 ARG HE 1 1
11 12762 2 1 37 ARG HG2 H 6.195 -21.305 -9.043 1.00 . B B . 572 ARG HG2 1 1
11 12763 2 1 37 ARG HG3 H 5.383 -19.902 -9.743 1.00 . B B . 572 ARG HG3 1 1
11 12764 2 1 37 ARG HH11 H 9.442 -18.815 -8.150 1.00 . B B . 572 ARG HH11 1 1
11 12765 2 1 37 ARG HH12 H 10.596 -17.950 -9.110 1.00 . B B . 572 ARG HH12 1 1
11 12766 2 1 37 ARG HH21 H 8.427 -17.484 -11.814 1.00 . B B . 572 ARG HH21 1 1
11 12767 2 1 37 ARG HH22 H 10.017 -17.193 -11.194 1.00 . B B . 572 ARG HH22 1 1
11 12768 2 1 37 ARG N N 4.352 -21.188 -5.501 1.00 . B B . 572 ARG N 1 1
11 12769 2 1 37 ARG NE N 7.566 -18.726 -9.812 1.00 . B B . 572 ARG NE 1 1
11 12770 2 1 37 ARG NH1 N 9.680 -18.335 -8.995 1.00 . B B . 572 ARG NH1 1 1
11 12771 2 1 37 ARG NH2 N 9.101 -17.578 -11.082 1.00 . B B . 572 ARG NH2 1 1
11 12772 2 1 37 ARG O O 7.247 -22.429 -7.112 1.00 . B B . 572 ARG O 1 1
11 12773 2 1 38 ALA C C 8.623 -21.160 -3.500 1.00 . B B . 573 ALA C 1 1
11 12774 2 1 38 ALA CA C 8.480 -21.101 -5.017 1.00 . B B . 573 ALA CA 1 1
11 12775 2 1 38 ALA CB C 9.295 -19.946 -5.582 1.00 . B B . 573 ALA CB 1 1
11 12776 2 1 38 ALA H H 6.498 -20.368 -4.902 1.00 . B B . 573 ALA H 1 1
11 12777 2 1 38 ALA HA H 8.861 -22.018 -5.441 1.00 . B B . 573 ALA HA 1 1
11 12778 2 1 38 ALA HB1 H 8.654 -19.315 -6.182 1.00 . B B . 573 ALA HB1 1 1
11 12779 2 1 38 ALA HB2 H 9.711 -19.370 -4.770 1.00 . B B . 573 ALA HB2 1 1
11 12780 2 1 38 ALA HB3 H 10.093 -20.336 -6.195 1.00 . B B . 573 ALA HB3 1 1
11 12781 2 1 38 ALA N N 7.082 -20.972 -5.408 1.00 . B B . 573 ALA N 1 1
11 12782 2 1 38 ALA O O 9.697 -20.896 -2.958 1.00 . B B . 573 ALA O 1 1
12 12783 1 1 1 SER C C 14.670 19.339 3.462 1.00 . A A . 536 SER C 1 1
12 12784 1 1 1 SER CA C 14.631 17.841 3.750 1.00 . A A . 536 SER CA 1 1
12 12785 1 1 1 SER CB C 13.260 17.274 3.381 1.00 . A A . 536 SER CB 1 1
12 12786 1 1 1 SER H1 H 14.761 18.274 5.818 1.00 . A A . 536 SER H1 1 1
12 12787 1 1 1 SER HA H 15.386 17.352 3.153 1.00 . A A . 536 SER HA 1 1
12 12788 1 1 1 SER HB2 H 12.543 18.079 3.323 1.00 . A A . 536 SER HB2 1 1
12 12789 1 1 1 SER HB3 H 13.324 16.779 2.422 1.00 . A A . 536 SER HB3 1 1
12 12790 1 1 1 SER HG H 11.861 16.375 4.416 1.00 . A A . 536 SER HG 1 1
12 12791 1 1 1 SER N N 14.928 17.574 5.153 1.00 . A A . 536 SER N 1 1
12 12792 1 1 1 SER O O 14.571 20.172 4.362 1.00 . A A . 536 SER O 1 1
12 12793 1 1 1 SER OG O 12.817 16.338 4.348 1.00 . A A . 536 SER OG 1 1
12 12794 1 1 2 PRO C C 13.525 21.790 1.877 1.00 . A A . 537 PRO C 1 1
12 12795 1 1 2 PRO CA C 14.870 21.086 1.736 1.00 . A A . 537 PRO CA 1 1
12 12796 1 1 2 PRO CB C 15.268 20.980 0.261 1.00 . A A . 537 PRO CB 1 1
12 12797 1 1 2 PRO CD C 14.939 18.747 1.050 1.00 . A A . 537 PRO CD 1 1
12 12798 1 1 2 PRO CG C 14.800 19.630 -0.160 1.00 . A A . 537 PRO CG 1 1
12 12799 1 1 2 PRO HA H 15.624 21.642 2.274 1.00 . A A . 537 PRO HA 1 1
12 12800 1 1 2 PRO HB2 H 14.779 21.762 -0.302 1.00 . A A . 537 PRO HB2 1 1
12 12801 1 1 2 PRO HB3 H 16.338 21.075 0.166 1.00 . A A . 537 PRO HB3 1 1
12 12802 1 1 2 PRO HD2 H 14.149 18.012 1.073 1.00 . A A . 537 PRO HD2 1 1
12 12803 1 1 2 PRO HD3 H 15.906 18.265 1.055 1.00 . A A . 537 PRO HD3 1 1
12 12804 1 1 2 PRO HG2 H 13.768 19.679 -0.471 1.00 . A A . 537 PRO HG2 1 1
12 12805 1 1 2 PRO HG3 H 15.420 19.262 -0.965 1.00 . A A . 537 PRO HG3 1 1
12 12806 1 1 2 PRO N N 14.816 19.688 2.175 1.00 . A A . 537 PRO N 1 1
12 12807 1 1 2 PRO O O 12.478 21.158 2.016 1.00 . A A . 537 PRO O 1 1
12 12808 1 1 3 PRO C C 11.440 23.837 0.735 1.00 . A A . 538 PRO C 1 1
12 12809 1 1 3 PRO CA C 12.342 23.950 1.961 1.00 . A A . 538 PRO CA 1 1
12 12810 1 1 3 PRO CB C 12.889 25.374 2.091 1.00 . A A . 538 PRO CB 1 1
12 12811 1 1 3 PRO CD C 14.764 23.951 1.677 1.00 . A A . 538 PRO CD 1 1
12 12812 1 1 3 PRO CG C 14.221 25.330 1.427 1.00 . A A . 538 PRO CG 1 1
12 12813 1 1 3 PRO HA H 11.777 23.696 2.846 1.00 . A A . 538 PRO HA 1 1
12 12814 1 1 3 PRO HB2 H 12.221 26.066 1.596 1.00 . A A . 538 PRO HB2 1 1
12 12815 1 1 3 PRO HB3 H 12.977 25.634 3.135 1.00 . A A . 538 PRO HB3 1 1
12 12816 1 1 3 PRO HD2 H 15.346 23.615 0.831 1.00 . A A . 538 PRO HD2 1 1
12 12817 1 1 3 PRO HD3 H 15.361 23.938 2.577 1.00 . A A . 538 PRO HD3 1 1
12 12818 1 1 3 PRO HG2 H 14.109 25.502 0.367 1.00 . A A . 538 PRO HG2 1 1
12 12819 1 1 3 PRO HG3 H 14.873 26.074 1.861 1.00 . A A . 538 PRO HG3 1 1
12 12820 1 1 3 PRO N N 13.552 23.131 1.840 1.00 . A A . 538 PRO N 1 1
12 12821 1 1 3 PRO O O 11.255 24.803 -0.004 1.00 . A A . 538 PRO O 1 1
12 12822 1 1 4 VAL C C 10.629 22.893 -1.908 1.00 . A A . 539 VAL C 1 1
12 12823 1 1 4 VAL CA C 9.997 22.408 -0.608 1.00 . A A . 539 VAL CA 1 1
12 12824 1 1 4 VAL CB C 8.638 23.108 -0.418 1.00 . A A . 539 VAL CB 1 1
12 12825 1 1 4 VAL CG1 C 7.505 22.211 -0.893 1.00 . A A . 539 VAL CG1 1 1
12 12826 1 1 4 VAL CG2 C 8.442 23.505 1.038 1.00 . A A . 539 VAL CG2 1 1
12 12827 1 1 4 VAL H H 11.066 21.916 1.151 1.00 . A A . 539 VAL H 1 1
12 12828 1 1 4 VAL HA H 9.824 21.345 -0.677 1.00 . A A . 539 VAL HA 1 1
12 12829 1 1 4 VAL HB H 8.632 24.007 -1.018 1.00 . A A . 539 VAL HB 1 1
12 12830 1 1 4 VAL HG11 H 7.038 21.741 -0.040 1.00 . A A . 539 VAL HG11 1 1
12 12831 1 1 4 VAL HG12 H 6.774 22.803 -1.423 1.00 . A A . 539 VAL HG12 1 1
12 12832 1 1 4 VAL HG13 H 7.899 21.451 -1.551 1.00 . A A . 539 VAL HG13 1 1
12 12833 1 1 4 VAL HG21 H 7.405 23.755 1.206 1.00 . A A . 539 VAL HG21 1 1
12 12834 1 1 4 VAL HG22 H 8.722 22.680 1.676 1.00 . A A . 539 VAL HG22 1 1
12 12835 1 1 4 VAL HG23 H 9.060 24.361 1.264 1.00 . A A . 539 VAL HG23 1 1
12 12836 1 1 4 VAL N N 10.880 22.648 0.527 1.00 . A A . 539 VAL N 1 1
12 12837 1 1 4 VAL O O 11.811 23.234 -1.947 1.00 . A A . 539 VAL O 1 1
12 12838 1 1 5 SER C C 11.386 22.416 -4.805 1.00 . A A . 540 SER C 1 1
12 12839 1 1 5 SER CA C 10.313 23.361 -4.276 1.00 . A A . 540 SER CA 1 1
12 12840 1 1 5 SER CB C 10.870 24.783 -4.185 1.00 . A A . 540 SER CB 1 1
12 12841 1 1 5 SER H H 8.898 22.638 -2.877 1.00 . A A . 540 SER H 1 1
12 12842 1 1 5 SER HA H 9.476 23.355 -4.958 1.00 . A A . 540 SER HA 1 1
12 12843 1 1 5 SER HB2 H 10.516 25.249 -3.278 1.00 . A A . 540 SER HB2 1 1
12 12844 1 1 5 SER HB3 H 11.950 24.744 -4.171 1.00 . A A . 540 SER HB3 1 1
12 12845 1 1 5 SER HG H 11.182 25.648 -5.914 1.00 . A A . 540 SER HG 1 1
12 12846 1 1 5 SER N N 9.831 22.922 -2.972 1.00 . A A . 540 SER N 1 1
12 12847 1 1 5 SER O O 12.170 22.777 -5.684 1.00 . A A . 540 SER O 1 1
12 12848 1 1 5 SER OG O 10.456 25.565 -5.292 1.00 . A A . 540 SER OG 1 1
12 12849 1 1 6 ARG C C 11.708 18.891 -5.049 1.00 . A A . 541 ARG C 1 1
12 12850 1 1 6 ARG CA C 12.394 20.204 -4.681 1.00 . A A . 541 ARG CA 1 1
12 12851 1 1 6 ARG CB C 13.415 19.963 -3.567 1.00 . A A . 541 ARG CB 1 1
12 12852 1 1 6 ARG CD C 14.999 21.751 -4.349 1.00 . A A . 541 ARG CD 1 1
12 12853 1 1 6 ARG CG C 14.196 21.208 -3.178 1.00 . A A . 541 ARG CG 1 1
12 12854 1 1 6 ARG CZ C 15.135 24.168 -3.921 1.00 . A A . 541 ARG CZ 1 1
12 12855 1 1 6 ARG H H 10.767 20.973 -3.568 1.00 . A A . 541 ARG H 1 1
12 12856 1 1 6 ARG HA H 12.907 20.585 -5.551 1.00 . A A . 541 ARG HA 1 1
12 12857 1 1 6 ARG HB2 H 12.896 19.602 -2.691 1.00 . A A . 541 ARG HB2 1 1
12 12858 1 1 6 ARG HB3 H 14.117 19.212 -3.895 1.00 . A A . 541 ARG HB3 1 1
12 12859 1 1 6 ARG HD2 H 16.050 21.676 -4.114 1.00 . A A . 541 ARG HD2 1 1
12 12860 1 1 6 ARG HD3 H 14.783 21.154 -5.224 1.00 . A A . 541 ARG HD3 1 1
12 12861 1 1 6 ARG HE H 14.085 23.329 -5.396 1.00 . A A . 541 ARG HE 1 1
12 12862 1 1 6 ARG HG2 H 13.503 21.968 -2.847 1.00 . A A . 541 ARG HG2 1 1
12 12863 1 1 6 ARG HG3 H 14.873 20.959 -2.373 1.00 . A A . 541 ARG HG3 1 1
12 12864 1 1 6 ARG HH11 H 16.193 23.017 -2.643 1.00 . A A . 541 ARG HH11 1 1
12 12865 1 1 6 ARG HH12 H 16.281 24.723 -2.352 1.00 . A A . 541 ARG HH12 1 1
12 12866 1 1 6 ARG HH21 H 14.193 25.577 -5.024 1.00 . A A . 541 ARG HH21 1 1
12 12867 1 1 6 ARG HH22 H 15.141 26.178 -3.706 1.00 . A A . 541 ARG HH22 1 1
12 12868 1 1 6 ARG N N 11.417 21.202 -4.265 1.00 . A A . 541 ARG N 1 1
12 12869 1 1 6 ARG NE N 14.675 23.146 -4.635 1.00 . A A . 541 ARG NE 1 1
12 12870 1 1 6 ARG NH1 N 15.935 23.951 -2.886 1.00 . A A . 541 ARG NH1 1 1
12 12871 1 1 6 ARG NH2 N 14.796 25.410 -4.244 1.00 . A A . 541 ARG NH2 1 1
12 12872 1 1 6 ARG O O 10.482 18.817 -5.114 1.00 . A A . 541 ARG O 1 1
12 12873 1 1 7 GLY C C 11.468 15.787 -4.443 1.00 . A A . 542 GLY C 1 1
12 12874 1 1 7 GLY CA C 11.961 16.562 -5.648 1.00 . A A . 542 GLY CA 1 1
12 12875 1 1 7 GLY H H 13.480 17.975 -5.221 1.00 . A A . 542 GLY H 1 1
12 12876 1 1 7 GLY HA2 H 11.138 16.709 -6.332 1.00 . A A . 542 GLY HA2 1 1
12 12877 1 1 7 GLY HA3 H 12.729 15.985 -6.144 1.00 . A A . 542 GLY HA3 1 1
12 12878 1 1 7 GLY N N 12.509 17.857 -5.289 1.00 . A A . 542 GLY N 1 1
12 12879 1 1 7 GLY O O 11.074 14.626 -4.561 1.00 . A A . 542 GLY O 1 1
12 12880 1 1 8 LEU C C 10.276 16.778 -1.170 1.00 . A A . 543 LEU C 1 1
12 12881 1 1 8 LEU CA C 11.042 15.791 -2.046 1.00 . A A . 543 LEU CA 1 1
12 12882 1 1 8 LEU CB C 12.238 15.230 -1.275 1.00 . A A . 543 LEU CB 1 1
12 12883 1 1 8 LEU CD1 C 11.565 15.366 1.135 1.00 . A A . 543 LEU CD1 1 1
12 12884 1 1 8 LEU CD2 C 10.765 13.463 -0.279 1.00 . A A . 543 LEU CD2 1 1
12 12885 1 1 8 LEU CG C 11.909 14.431 -0.014 1.00 . A A . 543 LEU CG 1 1
12 12886 1 1 8 LEU H H 11.815 17.352 -3.248 1.00 . A A . 543 LEU H 1 1
12 12887 1 1 8 LEU HA H 10.383 14.979 -2.313 1.00 . A A . 543 LEU HA 1 1
12 12888 1 1 8 LEU HB2 H 12.787 14.583 -1.943 1.00 . A A . 543 LEU HB2 1 1
12 12889 1 1 8 LEU HB3 H 12.865 16.062 -0.988 1.00 . A A . 543 LEU HB3 1 1
12 12890 1 1 8 LEU HD11 H 11.776 16.384 0.847 1.00 . A A . 543 LEU HD11 1 1
12 12891 1 1 8 LEU HD12 H 12.157 15.106 2.000 1.00 . A A . 543 LEU HD12 1 1
12 12892 1 1 8 LEU HD13 H 10.516 15.269 1.376 1.00 . A A . 543 LEU HD13 1 1
12 12893 1 1 8 LEU HD21 H 11.027 12.811 -1.098 1.00 . A A . 543 LEU HD21 1 1
12 12894 1 1 8 LEU HD22 H 9.874 14.021 -0.532 1.00 . A A . 543 LEU HD22 1 1
12 12895 1 1 8 LEU HD23 H 10.579 12.874 0.608 1.00 . A A . 543 LEU HD23 1 1
12 12896 1 1 8 LEU HG H 12.776 13.853 0.274 1.00 . A A . 543 LEU HG 1 1
12 12897 1 1 8 LEU N N 11.490 16.429 -3.280 1.00 . A A . 543 LEU N 1 1
12 12898 1 1 8 LEU O O 10.800 17.827 -0.793 1.00 . A A . 543 LEU O 1 1
12 12899 1 1 9 THR C C 7.356 16.461 0.950 1.00 . A A . 544 THR C 1 1
12 12900 1 1 9 THR CA C 8.195 17.289 -0.016 1.00 . A A . 544 THR CA 1 1
12 12901 1 1 9 THR CB C 7.260 18.163 -0.872 1.00 . A A . 544 THR CB 1 1
12 12902 1 1 9 THR CG2 C 7.826 18.352 -2.272 1.00 . A A . 544 THR CG2 1 1
12 12903 1 1 9 THR H H 8.672 15.585 -1.180 1.00 . A A . 544 THR H 1 1
12 12904 1 1 9 THR HA H 8.844 17.940 0.552 1.00 . A A . 544 THR HA 1 1
12 12905 1 1 9 THR HB H 7.169 19.133 -0.403 1.00 . A A . 544 THR HB 1 1
12 12906 1 1 9 THR HG1 H 5.434 18.027 -1.606 1.00 . A A . 544 THR HG1 1 1
12 12907 1 1 9 THR HG21 H 7.189 19.022 -2.829 1.00 . A A . 544 THR HG21 1 1
12 12908 1 1 9 THR HG22 H 7.870 17.396 -2.774 1.00 . A A . 544 THR HG22 1 1
12 12909 1 1 9 THR HG23 H 8.819 18.770 -2.205 1.00 . A A . 544 THR HG23 1 1
12 12910 1 1 9 THR N N 9.033 16.435 -0.848 1.00 . A A . 544 THR N 1 1
12 12911 1 1 9 THR O O 7.143 15.268 0.740 1.00 . A A . 544 THR O 1 1
12 12912 1 1 9 THR OG1 O 5.964 17.561 -0.954 1.00 . A A . 544 THR OG1 1 1
12 12913 1 1 10 GLY C C 4.923 15.641 2.365 1.00 . A A . 545 GLY C 1 1
12 12914 1 1 10 GLY CA C 6.067 16.411 2.996 1.00 . A A . 545 GLY CA 1 1
12 12915 1 1 10 GLY H H 7.081 18.056 2.129 1.00 . A A . 545 GLY H 1 1
12 12916 1 1 10 GLY HA2 H 6.693 15.722 3.542 1.00 . A A . 545 GLY HA2 1 1
12 12917 1 1 10 GLY HA3 H 5.660 17.136 3.685 1.00 . A A . 545 GLY HA3 1 1
12 12918 1 1 10 GLY N N 6.879 17.104 2.013 1.00 . A A . 545 GLY N 1 1
12 12919 1 1 10 GLY O O 4.672 14.491 2.718 1.00 . A A . 545 GLY O 1 1
12 12920 1 1 11 GLY C C 3.533 14.398 -0.008 1.00 . A A . 546 GLY C 1 1
12 12921 1 1 11 GLY CA C 3.112 15.632 0.764 1.00 . A A . 546 GLY CA 1 1
12 12922 1 1 11 GLY H H 4.474 17.196 1.188 1.00 . A A . 546 GLY H 1 1
12 12923 1 1 11 GLY HA2 H 2.381 15.348 1.505 1.00 . A A . 546 GLY HA2 1 1
12 12924 1 1 11 GLY HA3 H 2.660 16.334 0.078 1.00 . A A . 546 GLY HA3 1 1
12 12925 1 1 11 GLY N N 4.227 16.280 1.428 1.00 . A A . 546 GLY N 1 1
12 12926 1 1 11 GLY O O 2.768 13.443 -0.129 1.00 . A A . 546 GLY O 1 1
12 12927 1 1 12 GLU C C 5.504 12.082 -0.402 1.00 . A A . 547 GLU C 1 1
12 12928 1 1 12 GLU CA C 5.275 13.293 -1.301 1.00 . A A . 547 GLU CA 1 1
12 12929 1 1 12 GLU CB C 6.582 13.681 -1.995 1.00 . A A . 547 GLU CB 1 1
12 12930 1 1 12 GLU CD C 7.423 15.171 -3.855 1.00 . A A . 547 GLU CD 1 1
12 12931 1 1 12 GLU CG C 6.553 15.068 -2.616 1.00 . A A . 547 GLU CG 1 1
12 12932 1 1 12 GLU H H 5.318 15.211 -0.403 1.00 . A A . 547 GLU H 1 1
12 12933 1 1 12 GLU HA H 4.543 13.036 -2.051 1.00 . A A . 547 GLU HA 1 1
12 12934 1 1 12 GLU HB2 H 7.384 13.650 -1.272 1.00 . A A . 547 GLU HB2 1 1
12 12935 1 1 12 GLU HB3 H 6.786 12.964 -2.777 1.00 . A A . 547 GLU HB3 1 1
12 12936 1 1 12 GLU HG2 H 5.536 15.305 -2.889 1.00 . A A . 547 GLU HG2 1 1
12 12937 1 1 12 GLU HG3 H 6.905 15.782 -1.887 1.00 . A A . 547 GLU HG3 1 1
12 12938 1 1 12 GLU N N 4.754 14.420 -0.534 1.00 . A A . 547 GLU N 1 1
12 12939 1 1 12 GLU O O 5.192 10.951 -0.775 1.00 . A A . 547 GLU O 1 1
12 12940 1 1 12 GLU OE1 O 8.632 15.445 -3.708 1.00 . A A . 547 GLU OE1 1 1
12 12941 1 1 12 GLU OE2 O 6.895 14.977 -4.969 1.00 . A A . 547 GLU OE2 1 1
12 12942 1 1 13 ILE C C 5.027 10.623 2.232 1.00 . A A . 548 ILE C 1 1
12 12943 1 1 13 ILE CA C 6.322 11.258 1.737 1.00 . A A . 548 ILE CA 1 1
12 12944 1 1 13 ILE CB C 7.125 11.772 2.947 1.00 . A A . 548 ILE CB 1 1
12 12945 1 1 13 ILE CD1 C 8.811 13.587 2.363 1.00 . A A . 548 ILE CD1 1 1
12 12946 1 1 13 ILE CG1 C 8.559 12.105 2.530 1.00 . A A . 548 ILE CG1 1 1
12 12947 1 1 13 ILE CG2 C 7.117 10.739 4.064 1.00 . A A . 548 ILE CG2 1 1
12 12948 1 1 13 ILE H H 6.278 13.251 1.024 1.00 . A A . 548 ILE H 1 1
12 12949 1 1 13 ILE HA H 6.910 10.505 1.233 1.00 . A A . 548 ILE HA 1 1
12 12950 1 1 13 ILE HB H 6.647 12.666 3.314 1.00 . A A . 548 ILE HB 1 1
12 12951 1 1 13 ILE HD11 H 8.789 13.839 1.312 1.00 . A A . 548 ILE HD11 1 1
12 12952 1 1 13 ILE HD12 H 8.044 14.144 2.880 1.00 . A A . 548 ILE HD12 1 1
12 12953 1 1 13 ILE HD13 H 9.777 13.837 2.773 1.00 . A A . 548 ILE HD13 1 1
12 12954 1 1 13 ILE HG12 H 9.240 11.736 3.281 1.00 . A A . 548 ILE HG12 1 1
12 12955 1 1 13 ILE HG13 H 8.774 11.622 1.587 1.00 . A A . 548 ILE HG13 1 1
12 12956 1 1 13 ILE HG21 H 7.423 9.781 3.669 1.00 . A A . 548 ILE HG21 1 1
12 12957 1 1 13 ILE HG22 H 7.805 11.043 4.838 1.00 . A A . 548 ILE HG22 1 1
12 12958 1 1 13 ILE HG23 H 6.123 10.659 4.475 1.00 . A A . 548 ILE HG23 1 1
12 12959 1 1 13 ILE N N 6.051 12.328 0.784 1.00 . A A . 548 ILE N 1 1
12 12960 1 1 13 ILE O O 4.840 9.411 2.133 1.00 . A A . 548 ILE O 1 1
12 12961 1 1 14 VAL C C 2.054 10.278 2.178 1.00 . A A . 549 VAL C 1 1
12 12962 1 1 14 VAL CA C 2.854 10.972 3.274 1.00 . A A . 549 VAL CA 1 1
12 12963 1 1 14 VAL CB C 2.015 12.124 3.857 1.00 . A A . 549 VAL CB 1 1
12 12964 1 1 14 VAL CG1 C 2.875 13.020 4.734 1.00 . A A . 549 VAL CG1 1 1
12 12965 1 1 14 VAL CG2 C 1.361 12.924 2.741 1.00 . A A . 549 VAL CG2 1 1
12 12966 1 1 14 VAL H H 4.341 12.408 2.817 1.00 . A A . 549 VAL H 1 1
12 12967 1 1 14 VAL HA H 3.054 10.263 4.065 1.00 . A A . 549 VAL HA 1 1
12 12968 1 1 14 VAL HB H 1.235 11.698 4.471 1.00 . A A . 549 VAL HB 1 1
12 12969 1 1 14 VAL HG11 H 3.823 12.538 4.922 1.00 . A A . 549 VAL HG11 1 1
12 12970 1 1 14 VAL HG12 H 3.043 13.962 4.231 1.00 . A A . 549 VAL HG12 1 1
12 12971 1 1 14 VAL HG13 H 2.370 13.198 5.672 1.00 . A A . 549 VAL HG13 1 1
12 12972 1 1 14 VAL HG21 H 0.877 13.794 3.157 1.00 . A A . 549 VAL HG21 1 1
12 12973 1 1 14 VAL HG22 H 2.115 13.236 2.033 1.00 . A A . 549 VAL HG22 1 1
12 12974 1 1 14 VAL HG23 H 0.628 12.309 2.238 1.00 . A A . 549 VAL HG23 1 1
12 12975 1 1 14 VAL N N 4.135 11.451 2.765 1.00 . A A . 549 VAL N 1 1
12 12976 1 1 14 VAL O O 1.275 9.364 2.449 1.00 . A A . 549 VAL O 1 1
12 12977 1 1 15 ALA C C 2.021 8.712 -0.467 1.00 . A A . 550 ALA C 1 1
12 12978 1 1 15 ALA CA C 1.548 10.137 -0.198 1.00 . A A . 550 ALA CA 1 1
12 12979 1 1 15 ALA CB C 1.741 11.001 -1.435 1.00 . A A . 550 ALA CB 1 1
12 12980 1 1 15 ALA H H 2.884 11.448 0.787 1.00 . A A . 550 ALA H 1 1
12 12981 1 1 15 ALA HA H 0.493 10.115 0.036 1.00 . A A . 550 ALA HA 1 1
12 12982 1 1 15 ALA HB1 H 1.672 10.384 -2.319 1.00 . A A . 550 ALA HB1 1 1
12 12983 1 1 15 ALA HB2 H 0.975 11.761 -1.466 1.00 . A A . 550 ALA HB2 1 1
12 12984 1 1 15 ALA HB3 H 2.713 11.470 -1.398 1.00 . A A . 550 ALA HB3 1 1
12 12985 1 1 15 ALA N N 2.250 10.717 0.940 1.00 . A A . 550 ALA N 1 1
12 12986 1 1 15 ALA O O 1.212 7.798 -0.630 1.00 . A A . 550 ALA O 1 1
12 12987 1 1 16 VAL C C 3.472 6.208 0.294 1.00 . A A . 551 VAL C 1 1
12 12988 1 1 16 VAL CA C 3.919 7.215 -0.759 1.00 . A A . 551 VAL CA 1 1
12 12989 1 1 16 VAL CB C 5.458 7.277 -0.776 1.00 . A A . 551 VAL CB 1 1
12 12990 1 1 16 VAL CG1 C 6.049 5.875 -0.745 1.00 . A A . 551 VAL CG1 1 1
12 12991 1 1 16 VAL CG2 C 5.947 8.044 -1.995 1.00 . A A . 551 VAL CG2 1 1
12 12992 1 1 16 VAL H H 3.931 9.296 -0.373 1.00 . A A . 551 VAL H 1 1
12 12993 1 1 16 VAL HA H 3.582 6.879 -1.730 1.00 . A A . 551 VAL HA 1 1
12 12994 1 1 16 VAL HB H 5.787 7.801 0.109 1.00 . A A . 551 VAL HB 1 1
12 12995 1 1 16 VAL HG11 H 6.384 5.649 0.256 1.00 . A A . 551 VAL HG11 1 1
12 12996 1 1 16 VAL HG12 H 5.296 5.160 -1.044 1.00 . A A . 551 VAL HG12 1 1
12 12997 1 1 16 VAL HG13 H 6.886 5.823 -1.426 1.00 . A A . 551 VAL HG13 1 1
12 12998 1 1 16 VAL HG21 H 7.026 8.087 -1.985 1.00 . A A . 551 VAL HG21 1 1
12 12999 1 1 16 VAL HG22 H 5.614 7.543 -2.892 1.00 . A A . 551 VAL HG22 1 1
12 13000 1 1 16 VAL HG23 H 5.548 9.048 -1.973 1.00 . A A . 551 VAL HG23 1 1
12 13001 1 1 16 VAL N N 3.338 8.529 -0.511 1.00 . A A . 551 VAL N 1 1
12 13002 1 1 16 VAL O O 3.058 5.096 -0.032 1.00 . A A . 551 VAL O 1 1
12 13003 1 1 17 ILE C C 1.663 5.459 2.629 1.00 . A A . 552 ILE C 1 1
12 13004 1 1 17 ILE CA C 3.162 5.740 2.661 1.00 . A A . 552 ILE CA 1 1
12 13005 1 1 17 ILE CB C 3.528 6.358 4.024 1.00 . A A . 552 ILE CB 1 1
12 13006 1 1 17 ILE CD1 C 3.484 5.937 6.534 1.00 . A A . 552 ILE CD1 1 1
12 13007 1 1 17 ILE CG1 C 3.117 5.420 5.160 1.00 . A A . 552 ILE CG1 1 1
12 13008 1 1 17 ILE CG2 C 2.863 7.717 4.184 1.00 . A A . 552 ILE CG2 1 1
12 13009 1 1 17 ILE H H 3.897 7.506 1.755 1.00 . A A . 552 ILE H 1 1
12 13010 1 1 17 ILE HA H 3.695 4.805 2.558 1.00 . A A . 552 ILE HA 1 1
12 13011 1 1 17 ILE HB H 4.597 6.501 4.054 1.00 . A A . 552 ILE HB 1 1
12 13012 1 1 17 ILE HD11 H 4.560 5.938 6.642 1.00 . A A . 552 ILE HD11 1 1
12 13013 1 1 17 ILE HD12 H 3.112 6.944 6.651 1.00 . A A . 552 ILE HD12 1 1
12 13014 1 1 17 ILE HD13 H 3.049 5.300 7.288 1.00 . A A . 552 ILE HD13 1 1
12 13015 1 1 17 ILE HG12 H 2.047 5.280 5.136 1.00 . A A . 552 ILE HG12 1 1
12 13016 1 1 17 ILE HG13 H 3.603 4.465 5.023 1.00 . A A . 552 ILE HG13 1 1
12 13017 1 1 17 ILE HG21 H 3.119 8.344 3.343 1.00 . A A . 552 ILE HG21 1 1
12 13018 1 1 17 ILE HG22 H 1.791 7.590 4.223 1.00 . A A . 552 ILE HG22 1 1
12 13019 1 1 17 ILE HG23 H 3.206 8.180 5.097 1.00 . A A . 552 ILE HG23 1 1
12 13020 1 1 17 ILE N N 3.558 6.607 1.559 1.00 . A A . 552 ILE N 1 1
12 13021 1 1 17 ILE O O 1.211 4.394 3.047 1.00 . A A . 552 ILE O 1 1
12 13022 1 1 18 PHE C C -0.929 5.180 1.050 1.00 . A A . 553 PHE C 1 1
12 13023 1 1 18 PHE CA C -0.551 6.280 2.038 1.00 . A A . 553 PHE CA 1 1
12 13024 1 1 18 PHE CB C -1.190 7.604 1.613 1.00 . A A . 553 PHE CB 1 1
12 13025 1 1 18 PHE CD1 C -3.564 6.822 1.402 1.00 . A A . 553 PHE CD1 1 1
12 13026 1 1 18 PHE CD2 C -3.106 8.673 2.832 1.00 . A A . 553 PHE CD2 1 1
12 13027 1 1 18 PHE CE1 C -4.908 6.910 1.715 1.00 . A A . 553 PHE CE1 1 1
12 13028 1 1 18 PHE CE2 C -4.447 8.766 3.149 1.00 . A A . 553 PHE CE2 1 1
12 13029 1 1 18 PHE CG C -2.649 7.702 1.956 1.00 . A A . 553 PHE CG 1 1
12 13030 1 1 18 PHE CZ C -5.350 7.883 2.590 1.00 . A A . 553 PHE CZ 1 1
12 13031 1 1 18 PHE H H 1.318 7.250 1.809 1.00 . A A . 553 PHE H 1 1
12 13032 1 1 18 PHE HA H -0.917 6.009 3.016 1.00 . A A . 553 PHE HA 1 1
12 13033 1 1 18 PHE HB2 H -0.678 8.417 2.108 1.00 . A A . 553 PHE HB2 1 1
12 13034 1 1 18 PHE HB3 H -1.090 7.717 0.545 1.00 . A A . 553 PHE HB3 1 1
12 13035 1 1 18 PHE HD1 H -3.221 6.060 0.718 1.00 . A A . 553 PHE HD1 1 1
12 13036 1 1 18 PHE HD2 H -2.399 9.365 3.270 1.00 . A A . 553 PHE HD2 1 1
12 13037 1 1 18 PHE HE1 H -5.612 6.217 1.277 1.00 . A A . 553 PHE HE1 1 1
12 13038 1 1 18 PHE HE2 H -4.789 9.528 3.834 1.00 . A A . 553 PHE HE2 1 1
12 13039 1 1 18 PHE HZ H -6.399 7.954 2.836 1.00 . A A . 553 PHE HZ 1 1
12 13040 1 1 18 PHE N N 0.898 6.423 2.126 1.00 . A A . 553 PHE N 1 1
12 13041 1 1 18 PHE O O -1.700 4.278 1.374 1.00 . A A . 553 PHE O 1 1
12 13042 1 1 19 GLY C C 0.016 2.946 -0.908 1.00 . A A . 554 GLY C 1 1
12 13043 1 1 19 GLY CA C -0.672 4.270 -1.175 1.00 . A A . 554 GLY CA 1 1
12 13044 1 1 19 GLY H H 0.228 6.004 -0.361 1.00 . A A . 554 GLY H 1 1
12 13045 1 1 19 GLY HA2 H -1.739 4.109 -1.210 1.00 . A A . 554 GLY HA2 1 1
12 13046 1 1 19 GLY HA3 H -0.343 4.646 -2.134 1.00 . A A . 554 GLY HA3 1 1
12 13047 1 1 19 GLY N N -0.380 5.262 -0.158 1.00 . A A . 554 GLY N 1 1
12 13048 1 1 19 GLY O O -0.503 1.886 -1.259 1.00 . A A . 554 GLY O 1 1
12 13049 1 1 20 LEU C C 1.272 1.003 1.138 1.00 . A A . 555 LEU C 1 1
12 13050 1 1 20 LEU CA C 1.949 1.801 0.029 1.00 . A A . 555 LEU CA 1 1
12 13051 1 1 20 LEU CB C 3.374 2.169 0.447 1.00 . A A . 555 LEU CB 1 1
12 13052 1 1 20 LEU CD1 C 4.266 -0.173 0.406 1.00 . A A . 555 LEU CD1 1 1
12 13053 1 1 20 LEU CD2 C 5.517 1.618 1.626 1.00 . A A . 555 LEU CD2 1 1
12 13054 1 1 20 LEU CG C 4.142 1.101 1.226 1.00 . A A . 555 LEU CG 1 1
12 13055 1 1 20 LEU H H 1.550 3.879 -0.029 1.00 . A A . 555 LEU H 1 1
12 13056 1 1 20 LEU HA H 1.989 1.193 -0.862 1.00 . A A . 555 LEU HA 1 1
12 13057 1 1 20 LEU HB2 H 3.933 2.392 -0.448 1.00 . A A . 555 LEU HB2 1 1
12 13058 1 1 20 LEU HB3 H 3.318 3.054 1.064 1.00 . A A . 555 LEU HB3 1 1
12 13059 1 1 20 LEU HD11 H 3.305 -0.658 0.346 1.00 . A A . 555 LEU HD11 1 1
12 13060 1 1 20 LEU HD12 H 4.977 -0.836 0.875 1.00 . A A . 555 LEU HD12 1 1
12 13061 1 1 20 LEU HD13 H 4.608 0.073 -0.590 1.00 . A A . 555 LEU HD13 1 1
12 13062 1 1 20 LEU HD21 H 5.406 2.488 2.255 1.00 . A A . 555 LEU HD21 1 1
12 13063 1 1 20 LEU HD22 H 6.073 1.881 0.739 1.00 . A A . 555 LEU HD22 1 1
12 13064 1 1 20 LEU HD23 H 6.047 0.847 2.167 1.00 . A A . 555 LEU HD23 1 1
12 13065 1 1 20 LEU HG H 3.597 0.862 2.130 1.00 . A A . 555 LEU HG 1 1
12 13066 1 1 20 LEU N N 1.188 3.005 -0.285 1.00 . A A . 555 LEU N 1 1
12 13067 1 1 20 LEU O O 1.165 -0.222 1.060 1.00 . A A . 555 LEU O 1 1
12 13068 1 1 21 LEU C C -1.233 0.544 2.887 1.00 . A A . 556 LEU C 1 1
12 13069 1 1 21 LEU CA C 0.144 1.060 3.295 1.00 . A A . 556 LEU CA 1 1
12 13070 1 1 21 LEU CB C 0.009 2.040 4.461 1.00 . A A . 556 LEU CB 1 1
12 13071 1 1 21 LEU CD1 C 1.000 3.273 6.405 1.00 . A A . 556 LEU CD1 1 1
12 13072 1 1 21 LEU CD2 C 1.776 0.956 5.872 1.00 . A A . 556 LEU CD2 1 1
12 13073 1 1 21 LEU CG C 1.270 2.270 5.294 1.00 . A A . 556 LEU CG 1 1
12 13074 1 1 21 LEU H H 0.928 2.676 2.176 1.00 . A A . 556 LEU H 1 1
12 13075 1 1 21 LEU HA H 0.751 0.223 3.608 1.00 . A A . 556 LEU HA 1 1
12 13076 1 1 21 LEU HB2 H -0.300 2.992 4.058 1.00 . A A . 556 LEU HB2 1 1
12 13077 1 1 21 LEU HB3 H -0.760 1.663 5.121 1.00 . A A . 556 LEU HB3 1 1
12 13078 1 1 21 LEU HD11 H 0.479 4.127 6.000 1.00 . A A . 556 LEU HD11 1 1
12 13079 1 1 21 LEU HD12 H 1.937 3.594 6.836 1.00 . A A . 556 LEU HD12 1 1
12 13080 1 1 21 LEU HD13 H 0.393 2.810 7.169 1.00 . A A . 556 LEU HD13 1 1
12 13081 1 1 21 LEU HD21 H 0.955 0.426 6.332 1.00 . A A . 556 LEU HD21 1 1
12 13082 1 1 21 LEU HD22 H 2.535 1.158 6.612 1.00 . A A . 556 LEU HD22 1 1
12 13083 1 1 21 LEU HD23 H 2.196 0.353 5.079 1.00 . A A . 556 LEU HD23 1 1
12 13084 1 1 21 LEU HG H 2.045 2.677 4.658 1.00 . A A . 556 LEU HG 1 1
12 13085 1 1 21 LEU N N 0.813 1.703 2.170 1.00 . A A . 556 LEU N 1 1
12 13086 1 1 21 LEU O O -1.482 -0.662 2.894 1.00 . A A . 556 LEU O 1 1
12 13087 1 1 22 LEU C C -3.440 0.134 0.938 1.00 . A A . 557 LEU C 1 1
12 13088 1 1 22 LEU CA C -3.472 1.103 2.115 1.00 . A A . 557 LEU CA 1 1
12 13089 1 1 22 LEU CB C -4.263 2.356 1.736 1.00 . A A . 557 LEU CB 1 1
12 13090 1 1 22 LEU CD1 C -5.776 2.267 3.733 1.00 . A A . 557 LEU CD1 1 1
12 13091 1 1 22 LEU CD2 C -3.756 3.743 3.763 1.00 . A A . 557 LEU CD2 1 1
12 13092 1 1 22 LEU CG C -4.861 3.150 2.899 1.00 . A A . 557 LEU CG 1 1
12 13093 1 1 22 LEU H H -1.863 2.409 2.543 1.00 . A A . 557 LEU H 1 1
12 13094 1 1 22 LEU HA H -3.957 0.620 2.950 1.00 . A A . 557 LEU HA 1 1
12 13095 1 1 22 LEU HB2 H -3.602 3.014 1.193 1.00 . A A . 557 LEU HB2 1 1
12 13096 1 1 22 LEU HB3 H -5.074 2.052 1.090 1.00 . A A . 557 LEU HB3 1 1
12 13097 1 1 22 LEU HD11 H -6.066 1.402 3.155 1.00 . A A . 557 LEU HD11 1 1
12 13098 1 1 22 LEU HD12 H -6.657 2.826 4.013 1.00 . A A . 557 LEU HD12 1 1
12 13099 1 1 22 LEU HD13 H -5.255 1.949 4.624 1.00 . A A . 557 LEU HD13 1 1
12 13100 1 1 22 LEU HD21 H -3.135 4.388 3.160 1.00 . A A . 557 LEU HD21 1 1
12 13101 1 1 22 LEU HD22 H -3.156 2.946 4.175 1.00 . A A . 557 LEU HD22 1 1
12 13102 1 1 22 LEU HD23 H -4.197 4.315 4.567 1.00 . A A . 557 LEU HD23 1 1
12 13103 1 1 22 LEU HG H -5.452 3.965 2.504 1.00 . A A . 557 LEU HG 1 1
12 13104 1 1 22 LEU N N -2.121 1.464 2.529 1.00 . A A . 557 LEU N 1 1
12 13105 1 1 22 LEU O O -4.342 -0.687 0.770 1.00 . A A . 557 LEU O 1 1
12 13106 1 1 23 GLY C C -2.053 -2.091 -0.631 1.00 . A A . 558 GLY C 1 1
12 13107 1 1 23 GLY CA C -2.262 -0.643 -1.026 1.00 . A A . 558 GLY CA 1 1
12 13108 1 1 23 GLY H H -1.703 0.906 0.307 1.00 . A A . 558 GLY H 1 1
12 13109 1 1 23 GLY HA2 H -3.156 -0.569 -1.625 1.00 . A A . 558 GLY HA2 1 1
12 13110 1 1 23 GLY HA3 H -1.417 -0.318 -1.616 1.00 . A A . 558 GLY HA3 1 1
12 13111 1 1 23 GLY N N -2.393 0.233 0.124 1.00 . A A . 558 GLY N 1 1
12 13112 1 1 23 GLY O O -2.887 -2.947 -0.924 1.00 . A A . 558 GLY O 1 1
12 13113 1 1 24 ALA C C -1.623 -4.211 1.511 1.00 . A A . 559 ALA C 1 1
12 13114 1 1 24 ALA CA C -0.621 -3.722 0.470 1.00 . A A . 559 ALA CA 1 1
12 13115 1 1 24 ALA CB C 0.793 -3.781 1.027 1.00 . A A . 559 ALA CB 1 1
12 13116 1 1 24 ALA H H -0.310 -1.642 0.238 1.00 . A A . 559 ALA H 1 1
12 13117 1 1 24 ALA HA H -0.670 -4.370 -0.393 1.00 . A A . 559 ALA HA 1 1
12 13118 1 1 24 ALA HB1 H 1.496 -3.886 0.213 1.00 . A A . 559 ALA HB1 1 1
12 13119 1 1 24 ALA HB2 H 1.004 -2.874 1.572 1.00 . A A . 559 ALA HB2 1 1
12 13120 1 1 24 ALA HB3 H 0.883 -4.629 1.690 1.00 . A A . 559 ALA HB3 1 1
12 13121 1 1 24 ALA N N -0.936 -2.367 0.034 1.00 . A A . 559 ALA N 1 1
12 13122 1 1 24 ALA O O -2.087 -5.348 1.452 1.00 . A A . 559 ALA O 1 1
12 13123 1 1 25 ALA C C -4.188 -4.251 2.931 1.00 . A A . 560 ALA C 1 1
12 13124 1 1 25 ALA CA C -2.897 -3.687 3.516 1.00 . A A . 560 ALA CA 1 1
12 13125 1 1 25 ALA CB C -3.195 -2.468 4.377 1.00 . A A . 560 ALA CB 1 1
12 13126 1 1 25 ALA H H -1.546 -2.452 2.456 1.00 . A A . 560 ALA H 1 1
12 13127 1 1 25 ALA HA H -2.440 -4.438 4.144 1.00 . A A . 560 ALA HA 1 1
12 13128 1 1 25 ALA HB1 H -3.994 -2.701 5.066 1.00 . A A . 560 ALA HB1 1 1
12 13129 1 1 25 ALA HB2 H -2.309 -2.194 4.931 1.00 . A A . 560 ALA HB2 1 1
12 13130 1 1 25 ALA HB3 H -3.493 -1.645 3.744 1.00 . A A . 560 ALA HB3 1 1
12 13131 1 1 25 ALA N N -1.950 -3.343 2.463 1.00 . A A . 560 ALA N 1 1
12 13132 1 1 25 ALA O O -4.570 -5.386 3.222 1.00 . A A . 560 ALA O 1 1
12 13133 1 1 26 LEU C C -5.900 -5.133 0.646 1.00 . A A . 561 LEU C 1 1
12 13134 1 1 26 LEU CA C -6.105 -3.873 1.480 1.00 . A A . 561 LEU CA 1 1
12 13135 1 1 26 LEU CB C -6.661 -2.750 0.602 1.00 . A A . 561 LEU CB 1 1
12 13136 1 1 26 LEU CD1 C -9.050 -3.115 1.270 1.00 . A A . 561 LEU CD1 1 1
12 13137 1 1 26 LEU CD2 C -8.515 -1.756 -0.761 1.00 . A A . 561 LEU CD2 1 1
12 13138 1 1 26 LEU CG C -8.094 -2.938 0.101 1.00 . A A . 561 LEU CG 1 1
12 13139 1 1 26 LEU H H -4.503 -2.560 1.913 1.00 . A A . 561 LEU H 1 1
12 13140 1 1 26 LEU HA H -6.814 -4.088 2.267 1.00 . A A . 561 LEU HA 1 1
12 13141 1 1 26 LEU HB2 H -6.627 -1.836 1.173 1.00 . A A . 561 LEU HB2 1 1
12 13142 1 1 26 LEU HB3 H -6.017 -2.658 -0.261 1.00 . A A . 561 LEU HB3 1 1
12 13143 1 1 26 LEU HD11 H -8.569 -2.788 2.180 1.00 . A A . 561 LEU HD11 1 1
12 13144 1 1 26 LEU HD12 H -9.320 -4.156 1.359 1.00 . A A . 561 LEU HD12 1 1
12 13145 1 1 26 LEU HD13 H -9.939 -2.525 1.100 1.00 . A A . 561 LEU HD13 1 1
12 13146 1 1 26 LEU HD21 H -9.331 -2.052 -1.403 1.00 . A A . 561 LEU HD21 1 1
12 13147 1 1 26 LEU HD22 H -7.679 -1.436 -1.366 1.00 . A A . 561 LEU HD22 1 1
12 13148 1 1 26 LEU HD23 H -8.833 -0.942 -0.126 1.00 . A A . 561 LEU HD23 1 1
12 13149 1 1 26 LEU HG H -8.141 -3.830 -0.508 1.00 . A A . 561 LEU HG 1 1
12 13150 1 1 26 LEU N N -4.857 -3.453 2.106 1.00 . A A . 561 LEU N 1 1
12 13151 1 1 26 LEU O O -6.769 -6.004 0.592 1.00 . A A . 561 LEU O 1 1
12 13152 1 1 27 LEU C C -4.411 -7.661 -0.003 1.00 . A A . 562 LEU C 1 1
12 13153 1 1 27 LEU CA C -4.422 -6.381 -0.832 1.00 . A A . 562 LEU CA 1 1
12 13154 1 1 27 LEU CB C -3.064 -6.185 -1.508 1.00 . A A . 562 LEU CB 1 1
12 13155 1 1 27 LEU CD1 C -1.471 -6.657 -3.386 1.00 . A A . 562 LEU CD1 1 1
12 13156 1 1 27 LEU CD2 C -2.911 -8.491 -2.480 1.00 . A A . 562 LEU CD2 1 1
12 13157 1 1 27 LEU CG C -2.822 -7.001 -2.779 1.00 . A A . 562 LEU CG 1 1
12 13158 1 1 27 LEU H H -4.090 -4.500 0.080 1.00 . A A . 562 LEU H 1 1
12 13159 1 1 27 LEU HA H -5.185 -6.465 -1.592 1.00 . A A . 562 LEU HA 1 1
12 13160 1 1 27 LEU HB2 H -2.968 -5.141 -1.763 1.00 . A A . 562 LEU HB2 1 1
12 13161 1 1 27 LEU HB3 H -2.298 -6.450 -0.793 1.00 . A A . 562 LEU HB3 1 1
12 13162 1 1 27 LEU HD11 H -1.589 -6.462 -4.441 1.00 . A A . 562 LEU HD11 1 1
12 13163 1 1 27 LEU HD12 H -0.792 -7.485 -3.246 1.00 . A A . 562 LEU HD12 1 1
12 13164 1 1 27 LEU HD13 H -1.072 -5.778 -2.899 1.00 . A A . 562 LEU HD13 1 1
12 13165 1 1 27 LEU HD21 H -2.297 -8.723 -1.623 1.00 . A A . 562 LEU HD21 1 1
12 13166 1 1 27 LEU HD22 H -2.562 -9.049 -3.336 1.00 . A A . 562 LEU HD22 1 1
12 13167 1 1 27 LEU HD23 H -3.937 -8.756 -2.271 1.00 . A A . 562 LEU HD23 1 1
12 13168 1 1 27 LEU HG H -3.585 -6.758 -3.505 1.00 . A A . 562 LEU HG 1 1
12 13169 1 1 27 LEU N N -4.744 -5.225 -0.001 1.00 . A A . 562 LEU N 1 1
12 13170 1 1 27 LEU O O -5.120 -8.619 -0.311 1.00 . A A . 562 LEU O 1 1
12 13171 1 1 28 LEU C C -4.873 -9.244 2.448 1.00 . A A . 563 LEU C 1 1
12 13172 1 1 28 LEU CA C -3.499 -8.831 1.927 1.00 . A A . 563 LEU CA 1 1
12 13173 1 1 28 LEU CB C -2.566 -8.529 3.100 1.00 . A A . 563 LEU CB 1 1
12 13174 1 1 28 LEU CD1 C -0.707 -10.211 3.146 1.00 . A A . 563 LEU CD1 1 1
12 13175 1 1 28 LEU CD2 C -1.723 -9.416 5.288 1.00 . A A . 563 LEU CD2 1 1
12 13176 1 1 28 LEU CG C -1.984 -9.744 3.825 1.00 . A A . 563 LEU CG 1 1
12 13177 1 1 28 LEU H H -3.061 -6.877 1.246 1.00 . A A . 563 LEU H 1 1
12 13178 1 1 28 LEU HA H -3.087 -9.646 1.350 1.00 . A A . 563 LEU HA 1 1
12 13179 1 1 28 LEU HB2 H -1.741 -7.944 2.725 1.00 . A A . 563 LEU HB2 1 1
12 13180 1 1 28 LEU HB3 H -3.120 -7.946 3.822 1.00 . A A . 563 LEU HB3 1 1
12 13181 1 1 28 LEU HD11 H -0.955 -10.878 2.333 1.00 . A A . 563 LEU HD11 1 1
12 13182 1 1 28 LEU HD12 H -0.088 -10.731 3.862 1.00 . A A . 563 LEU HD12 1 1
12 13183 1 1 28 LEU HD13 H -0.172 -9.357 2.760 1.00 . A A . 563 LEU HD13 1 1
12 13184 1 1 28 LEU HD21 H -2.473 -9.891 5.904 1.00 . A A . 563 LEU HD21 1 1
12 13185 1 1 28 LEU HD22 H -1.765 -8.347 5.431 1.00 . A A . 563 LEU HD22 1 1
12 13186 1 1 28 LEU HD23 H -0.744 -9.779 5.569 1.00 . A A . 563 LEU HD23 1 1
12 13187 1 1 28 LEU HG H -2.700 -10.555 3.786 1.00 . A A . 563 LEU HG 1 1
12 13188 1 1 28 LEU N N -3.602 -7.670 1.051 1.00 . A A . 563 LEU N 1 1
12 13189 1 1 28 LEU O O -5.193 -10.430 2.514 1.00 . A A . 563 LEU O 1 1
12 13190 1 1 29 GLY C C -7.851 -9.332 2.344 1.00 . A A . 564 GLY C 1 1
12 13191 1 1 29 GLY CA C -7.013 -8.534 3.323 1.00 . A A . 564 GLY CA 1 1
12 13192 1 1 29 GLY H H -5.374 -7.327 2.740 1.00 . A A . 564 GLY H 1 1
12 13193 1 1 29 GLY HA2 H -6.924 -9.091 4.243 1.00 . A A . 564 GLY HA2 1 1
12 13194 1 1 29 GLY HA3 H -7.511 -7.598 3.527 1.00 . A A . 564 GLY HA3 1 1
12 13195 1 1 29 GLY N N -5.682 -8.254 2.815 1.00 . A A . 564 GLY N 1 1
12 13196 1 1 29 GLY O O -8.302 -10.434 2.658 1.00 . A A . 564 GLY O 1 1
12 13197 1 1 30 ILE C C -8.358 -10.864 -0.108 1.00 . A A . 565 ILE C 1 1
12 13198 1 1 30 ILE CA C -8.853 -9.441 0.130 1.00 . A A . 565 ILE CA 1 1
12 13199 1 1 30 ILE CB C -8.814 -8.667 -1.201 1.00 . A A . 565 ILE CB 1 1
12 13200 1 1 30 ILE CD1 C -10.810 -7.202 -0.607 1.00 . A A . 565 ILE CD1 1 1
12 13201 1 1 30 ILE CG1 C -9.351 -7.248 -1.006 1.00 . A A . 565 ILE CG1 1 1
12 13202 1 1 30 ILE CG2 C -9.619 -9.402 -2.264 1.00 . A A . 565 ILE CG2 1 1
12 13203 1 1 30 ILE H H -7.676 -7.894 0.967 1.00 . A A . 565 ILE H 1 1
12 13204 1 1 30 ILE HA H -9.877 -9.481 0.472 1.00 . A A . 565 ILE HA 1 1
12 13205 1 1 30 ILE HB H -7.789 -8.615 -1.532 1.00 . A A . 565 ILE HB 1 1
12 13206 1 1 30 ILE HD11 H -10.917 -6.617 0.296 1.00 . A A . 565 ILE HD11 1 1
12 13207 1 1 30 ILE HD12 H -11.386 -6.748 -1.399 1.00 . A A . 565 ILE HD12 1 1
12 13208 1 1 30 ILE HD13 H -11.166 -8.205 -0.429 1.00 . A A . 565 ILE HD13 1 1
12 13209 1 1 30 ILE HG12 H -8.781 -6.757 -0.233 1.00 . A A . 565 ILE HG12 1 1
12 13210 1 1 30 ILE HG13 H -9.243 -6.700 -1.931 1.00 . A A . 565 ILE HG13 1 1
12 13211 1 1 30 ILE HG21 H -9.860 -8.721 -3.066 1.00 . A A . 565 ILE HG21 1 1
12 13212 1 1 30 ILE HG22 H -9.036 -10.223 -2.652 1.00 . A A . 565 ILE HG22 1 1
12 13213 1 1 30 ILE HG23 H -10.530 -9.781 -1.827 1.00 . A A . 565 ILE HG23 1 1
12 13214 1 1 30 ILE N N -8.062 -8.775 1.157 1.00 . A A . 565 ILE N 1 1
12 13215 1 1 30 ILE O O -9.139 -11.815 -0.092 1.00 . A A . 565 ILE O 1 1
12 13216 1 1 31 LEU C C -6.824 -13.290 0.542 1.00 . A A . 566 LEU C 1 1
12 13217 1 1 31 LEU CA C -6.453 -12.310 -0.566 1.00 . A A . 566 LEU CA 1 1
12 13218 1 1 31 LEU CB C -4.931 -12.183 -0.662 1.00 . A A . 566 LEU CB 1 1
12 13219 1 1 31 LEU CD1 C -2.864 -11.647 -1.973 1.00 . A A . 566 LEU CD1 1 1
12 13220 1 1 31 LEU CD2 C -4.773 -12.825 -3.080 1.00 . A A . 566 LEU CD2 1 1
12 13221 1 1 31 LEU CG C -4.376 -11.794 -2.033 1.00 . A A . 566 LEU CG 1 1
12 13222 1 1 31 LEU H H -6.483 -10.206 -0.327 1.00 . A A . 566 LEU H 1 1
12 13223 1 1 31 LEU HA H -6.835 -12.683 -1.503 1.00 . A A . 566 LEU HA 1 1
12 13224 1 1 31 LEU HB2 H -4.617 -11.432 0.046 1.00 . A A . 566 LEU HB2 1 1
12 13225 1 1 31 LEU HB3 H -4.504 -13.136 -0.387 1.00 . A A . 566 LEU HB3 1 1
12 13226 1 1 31 LEU HD11 H -2.523 -11.091 -2.832 1.00 . A A . 566 LEU HD11 1 1
12 13227 1 1 31 LEU HD12 H -2.407 -12.626 -1.974 1.00 . A A . 566 LEU HD12 1 1
12 13228 1 1 31 LEU HD13 H -2.588 -11.123 -1.070 1.00 . A A . 566 LEU HD13 1 1
12 13229 1 1 31 LEU HD21 H -5.132 -13.717 -2.589 1.00 . A A . 566 LEU HD21 1 1
12 13230 1 1 31 LEU HD22 H -3.914 -13.069 -3.687 1.00 . A A . 566 LEU HD22 1 1
12 13231 1 1 31 LEU HD23 H -5.554 -12.420 -3.706 1.00 . A A . 566 LEU HD23 1 1
12 13232 1 1 31 LEU HG H -4.793 -10.841 -2.326 1.00 . A A . 566 LEU HG 1 1
12 13233 1 1 31 LEU N N -7.055 -11.002 -0.326 1.00 . A A . 566 LEU N 1 1
12 13234 1 1 31 LEU O O -7.144 -14.449 0.279 1.00 . A A . 566 LEU O 1 1
12 13235 1 1 32 VAL C C -8.618 -13.897 3.013 1.00 . A A . 567 VAL C 1 1
12 13236 1 1 32 VAL CA C -7.116 -13.651 2.932 1.00 . A A . 567 VAL CA 1 1
12 13237 1 1 32 VAL CB C -6.640 -13.010 4.249 1.00 . A A . 567 VAL CB 1 1
12 13238 1 1 32 VAL CG1 C -7.030 -13.876 5.437 1.00 . A A . 567 VAL CG1 1 1
12 13239 1 1 32 VAL CG2 C -5.137 -12.780 4.217 1.00 . A A . 567 VAL CG2 1 1
12 13240 1 1 32 VAL H H -6.518 -11.884 1.931 1.00 . A A . 567 VAL H 1 1
12 13241 1 1 32 VAL HA H -6.611 -14.599 2.815 1.00 . A A . 567 VAL HA 1 1
12 13242 1 1 32 VAL HB H -7.128 -12.051 4.356 1.00 . A A . 567 VAL HB 1 1
12 13243 1 1 32 VAL HG11 H -6.376 -13.663 6.268 1.00 . A A . 567 VAL HG11 1 1
12 13244 1 1 32 VAL HG12 H -8.052 -13.665 5.716 1.00 . A A . 567 VAL HG12 1 1
12 13245 1 1 32 VAL HG13 H -6.939 -14.919 5.167 1.00 . A A . 567 VAL HG13 1 1
12 13246 1 1 32 VAL HG21 H -4.927 -11.741 4.426 1.00 . A A . 567 VAL HG21 1 1
12 13247 1 1 32 VAL HG22 H -4.663 -13.401 4.961 1.00 . A A . 567 VAL HG22 1 1
12 13248 1 1 32 VAL HG23 H -4.754 -13.034 3.240 1.00 . A A . 567 VAL HG23 1 1
12 13249 1 1 32 VAL N N -6.782 -12.817 1.784 1.00 . A A . 567 VAL N 1 1
12 13250 1 1 32 VAL O O -9.064 -14.905 3.560 1.00 . A A . 567 VAL O 1 1
12 13251 1 1 33 PHE C C -11.319 -14.111 1.446 1.00 . A A . 568 PHE C 1 1
12 13252 1 1 33 PHE CA C -10.848 -13.085 2.473 1.00 . A A . 568 PHE CA 1 1
12 13253 1 1 33 PHE CB C -11.492 -11.727 2.186 1.00 . A A . 568 PHE CB 1 1
12 13254 1 1 33 PHE CD1 C -11.997 -11.229 4.593 1.00 . A A . 568 PHE CD1 1 1
12 13255 1 1 33 PHE CD2 C -11.010 -9.513 3.264 1.00 . A A . 568 PHE CD2 1 1
12 13256 1 1 33 PHE CE1 C -12.006 -10.383 5.686 1.00 . A A . 568 PHE CE1 1 1
12 13257 1 1 33 PHE CE2 C -11.016 -8.662 4.353 1.00 . A A . 568 PHE CE2 1 1
12 13258 1 1 33 PHE CG C -11.500 -10.804 3.371 1.00 . A A . 568 PHE CG 1 1
12 13259 1 1 33 PHE CZ C -11.516 -9.097 5.566 1.00 . A A . 568 PHE CZ 1 1
12 13260 1 1 33 PHE H H -8.981 -12.187 2.041 1.00 . A A . 568 PHE H 1 1
12 13261 1 1 33 PHE HA H -11.147 -13.415 3.457 1.00 . A A . 568 PHE HA 1 1
12 13262 1 1 33 PHE HB2 H -10.947 -11.240 1.391 1.00 . A A . 568 PHE HB2 1 1
12 13263 1 1 33 PHE HB3 H -12.514 -11.879 1.875 1.00 . A A . 568 PHE HB3 1 1
12 13264 1 1 33 PHE HD1 H -12.381 -12.235 4.688 1.00 . A A . 568 PHE HD1 1 1
12 13265 1 1 33 PHE HD2 H -10.620 -9.170 2.316 1.00 . A A . 568 PHE HD2 1 1
12 13266 1 1 33 PHE HE1 H -12.397 -10.727 6.632 1.00 . A A . 568 PHE HE1 1 1
12 13267 1 1 33 PHE HE2 H -10.632 -7.658 4.257 1.00 . A A . 568 PHE HE2 1 1
12 13268 1 1 33 PHE HZ H -11.521 -8.435 6.418 1.00 . A A . 568 PHE HZ 1 1
12 13269 1 1 33 PHE N N -9.395 -12.970 2.463 1.00 . A A . 568 PHE N 1 1
12 13270 1 1 33 PHE O O -12.401 -14.684 1.577 1.00 . A A . 568 PHE O 1 1
12 13271 1 1 34 ARG C C -11.215 -16.643 -0.030 1.00 . A A . 569 ARG C 1 1
12 13272 1 1 34 ARG CA C -10.832 -15.291 -0.626 1.00 . A A . 569 ARG CA 1 1
12 13273 1 1 34 ARG CB C -9.651 -15.461 -1.583 1.00 . A A . 569 ARG CB 1 1
12 13274 1 1 34 ARG CD C -10.566 -14.005 -3.416 1.00 . A A . 569 ARG CD 1 1
12 13275 1 1 34 ARG CG C -9.404 -14.248 -2.465 1.00 . A A . 569 ARG CG 1 1
12 13276 1 1 34 ARG CZ C -9.658 -14.696 -5.594 1.00 . A A . 569 ARG CZ 1 1
12 13277 1 1 34 ARG H H -9.651 -13.849 0.377 1.00 . A A . 569 ARG H 1 1
12 13278 1 1 34 ARG HA H -11.676 -14.901 -1.174 1.00 . A A . 569 ARG HA 1 1
12 13279 1 1 34 ARG HB2 H -8.757 -15.645 -1.005 1.00 . A A . 569 ARG HB2 1 1
12 13280 1 1 34 ARG HB3 H -9.840 -16.310 -2.221 1.00 . A A . 569 ARG HB3 1 1
12 13281 1 1 34 ARG HD2 H -11.202 -14.878 -3.416 1.00 . A A . 569 ARG HD2 1 1
12 13282 1 1 34 ARG HD3 H -11.128 -13.151 -3.066 1.00 . A A . 569 ARG HD3 1 1
12 13283 1 1 34 ARG HE H -10.149 -12.825 -5.105 1.00 . A A . 569 ARG HE 1 1
12 13284 1 1 34 ARG HG2 H -9.279 -13.377 -1.839 1.00 . A A . 569 ARG HG2 1 1
12 13285 1 1 34 ARG HG3 H -8.506 -14.411 -3.042 1.00 . A A . 569 ARG HG3 1 1
12 13286 1 1 34 ARG HH11 H -9.894 -16.193 -4.258 1.00 . A A . 569 ARG HH11 1 1
12 13287 1 1 34 ARG HH12 H -9.255 -16.667 -5.797 1.00 . A A . 569 ARG HH12 1 1
12 13288 1 1 34 ARG HH21 H -9.308 -13.437 -7.135 1.00 . A A . 569 ARG HH21 1 1
12 13289 1 1 34 ARG HH22 H -8.920 -15.097 -7.433 1.00 . A A . 569 ARG HH22 1 1
12 13290 1 1 34 ARG N N -10.499 -14.337 0.425 1.00 . A A . 569 ARG N 1 1
12 13291 1 1 34 ARG NE N -10.113 -13.749 -4.781 1.00 . A A . 569 ARG NE 1 1
12 13292 1 1 34 ARG NH1 N -9.597 -15.955 -5.182 1.00 . A A . 569 ARG NH1 1 1
12 13293 1 1 34 ARG NH2 N -9.264 -14.385 -6.822 1.00 . A A . 569 ARG NH2 1 1
12 13294 1 1 34 ARG O O -12.386 -17.024 -0.031 1.00 . A A . 569 ARG O 1 1
12 13295 1 1 35 SER C C -9.193 -19.187 1.765 1.00 . A A . 570 SER C 1 1
12 13296 1 1 35 SER CA C -10.452 -18.675 1.073 1.00 . A A . 570 SER CA 1 1
12 13297 1 1 35 SER CB C -10.901 -19.671 0.003 1.00 . A A . 570 SER CB 1 1
12 13298 1 1 35 SER H H -9.308 -17.006 0.450 1.00 . A A . 570 SER H 1 1
12 13299 1 1 35 SER HA H -11.237 -18.571 1.808 1.00 . A A . 570 SER HA 1 1
12 13300 1 1 35 SER HB2 H -11.570 -19.179 -0.688 1.00 . A A . 570 SER HB2 1 1
12 13301 1 1 35 SER HB3 H -10.036 -20.035 -0.532 1.00 . A A . 570 SER HB3 1 1
12 13302 1 1 35 SER HG H -12.368 -20.465 1.032 1.00 . A A . 570 SER HG 1 1
12 13303 1 1 35 SER N N -10.220 -17.364 0.478 1.00 . A A . 570 SER N 1 1
12 13304 1 1 35 SER O O -8.699 -20.271 1.456 1.00 . A A . 570 SER O 1 1
12 13305 1 1 35 SER OG O -11.576 -20.774 0.583 1.00 . A A . 570 SER OG 1 1
12 13306 1 1 36 ARG C C -7.329 -17.926 4.702 1.00 . A A . 571 ARG C 1 1
12 13307 1 1 36 ARG CA C -7.478 -18.772 3.441 1.00 . A A . 571 ARG CA 1 1
12 13308 1 1 36 ARG CB C -6.241 -18.610 2.557 1.00 . A A . 571 ARG CB 1 1
12 13309 1 1 36 ARG CD C -4.944 -17.118 1.004 1.00 . A A . 571 ARG CD 1 1
12 13310 1 1 36 ARG CG C -6.290 -17.383 1.660 1.00 . A A . 571 ARG CG 1 1
12 13311 1 1 36 ARG CZ C -4.077 -16.378 -1.174 1.00 . A A . 571 ARG CZ 1 1
12 13312 1 1 36 ARG H H -9.119 -17.548 2.907 1.00 . A A . 571 ARG H 1 1
12 13313 1 1 36 ARG HA H -7.571 -19.810 3.727 1.00 . A A . 571 ARG HA 1 1
12 13314 1 1 36 ARG HB2 H -5.368 -18.532 3.188 1.00 . A A . 571 ARG HB2 1 1
12 13315 1 1 36 ARG HB3 H -6.145 -19.483 1.929 1.00 . A A . 571 ARG HB3 1 1
12 13316 1 1 36 ARG HD2 H -4.473 -16.285 1.501 1.00 . A A . 571 ARG HD2 1 1
12 13317 1 1 36 ARG HD3 H -4.327 -17.998 1.112 1.00 . A A . 571 ARG HD3 1 1
12 13318 1 1 36 ARG HE H -5.963 -16.923 -0.825 1.00 . A A . 571 ARG HE 1 1
12 13319 1 1 36 ARG HG2 H -7.030 -17.542 0.888 1.00 . A A . 571 ARG HG2 1 1
12 13320 1 1 36 ARG HG3 H -6.566 -16.525 2.255 1.00 . A A . 571 ARG HG3 1 1
12 13321 1 1 36 ARG HH11 H -2.715 -16.408 0.317 1.00 . A A . 571 ARG HH11 1 1
12 13322 1 1 36 ARG HH12 H -2.117 -15.888 -1.224 1.00 . A A . 571 ARG HH12 1 1
12 13323 1 1 36 ARG HH21 H -5.188 -16.239 -2.858 1.00 . A A . 571 ARG HH21 1 1
12 13324 1 1 36 ARG HH22 H -3.525 -15.791 -3.028 1.00 . A A . 571 ARG HH22 1 1
12 13325 1 1 36 ARG N N -8.680 -18.400 2.705 1.00 . A A . 571 ARG N 1 1
12 13326 1 1 36 ARG NE N -5.081 -16.806 -0.417 1.00 . A A . 571 ARG NE 1 1
12 13327 1 1 36 ARG NH1 N -2.871 -16.210 -0.651 1.00 . A A . 571 ARG NH1 1 1
12 13328 1 1 36 ARG NH2 N -4.280 -16.114 -2.459 1.00 . A A . 571 ARG NH2 1 1
12 13329 1 1 36 ARG O O -6.249 -17.410 4.992 1.00 . A A . 571 ARG O 1 1
12 13330 1 1 37 ARG C C -7.855 -17.823 7.840 1.00 . A A . 572 ARG C 1 1
12 13331 1 1 37 ARG CA C -8.411 -17.006 6.678 1.00 . A A . 572 ARG CA 1 1
12 13332 1 1 37 ARG CB C -9.824 -16.524 7.011 1.00 . A A . 572 ARG CB 1 1
12 13333 1 1 37 ARG CD C -11.021 -14.518 7.937 1.00 . A A . 572 ARG CD 1 1
12 13334 1 1 37 ARG CG C -9.869 -15.492 8.125 1.00 . A A . 572 ARG CG 1 1
12 13335 1 1 37 ARG CZ C -12.950 -13.735 9.246 1.00 . A A . 572 ARG CZ 1 1
12 13336 1 1 37 ARG H H -9.250 -18.226 5.167 1.00 . A A . 572 ARG H 1 1
12 13337 1 1 37 ARG HA H -7.775 -16.147 6.520 1.00 . A A . 572 ARG HA 1 1
12 13338 1 1 37 ARG HB2 H -10.260 -16.084 6.126 1.00 . A A . 572 ARG HB2 1 1
12 13339 1 1 37 ARG HB3 H -10.419 -17.373 7.311 1.00 . A A . 572 ARG HB3 1 1
12 13340 1 1 37 ARG HD2 H -10.628 -13.585 7.559 1.00 . A A . 572 ARG HD2 1 1
12 13341 1 1 37 ARG HD3 H -11.712 -14.933 7.219 1.00 . A A . 572 ARG HD3 1 1
12 13342 1 1 37 ARG HE H -11.275 -14.491 10.023 1.00 . A A . 572 ARG HE 1 1
12 13343 1 1 37 ARG HG2 H -9.993 -16.001 9.070 1.00 . A A . 572 ARG HG2 1 1
12 13344 1 1 37 ARG HG3 H -8.940 -14.941 8.131 1.00 . A A . 572 ARG HG3 1 1
12 13345 1 1 37 ARG HH11 H -13.156 -13.565 7.242 1.00 . A A . 572 ARG HH11 1 1
12 13346 1 1 37 ARG HH12 H -14.509 -13.018 8.177 1.00 . A A . 572 ARG HH12 1 1
12 13347 1 1 37 ARG HH21 H -13.050 -13.774 11.263 1.00 . A A . 572 ARG HH21 1 1
12 13348 1 1 37 ARG HH22 H -14.447 -13.136 10.463 1.00 . A A . 572 ARG HH22 1 1
12 13349 1 1 37 ARG N N -8.419 -17.790 5.449 1.00 . A A . 572 ARG N 1 1
12 13350 1 1 37 ARG NE N -11.731 -14.260 9.186 1.00 . A A . 572 ARG NE 1 1
12 13351 1 1 37 ARG NH1 N -13.590 -13.413 8.129 1.00 . A A . 572 ARG NH1 1 1
12 13352 1 1 37 ARG NH2 N -13.531 -13.532 10.421 1.00 . A A . 572 ARG NH2 1 1
12 13353 1 1 37 ARG O O -8.541 -18.054 8.835 1.00 . A A . 572 ARG O 1 1
12 13354 1 1 38 ALA C C -6.765 -20.299 9.070 1.00 . A A . 573 ALA C 1 1
12 13355 1 1 38 ALA CA C -5.956 -19.048 8.746 1.00 . A A . 573 ALA CA 1 1
12 13356 1 1 38 ALA CB C -5.754 -18.208 9.998 1.00 . A A . 573 ALA CB 1 1
12 13357 1 1 38 ALA H H -6.109 -18.041 6.890 1.00 . A A . 573 ALA H 1 1
12 13358 1 1 38 ALA HA H -4.984 -19.345 8.380 1.00 . A A . 573 ALA HA 1 1
12 13359 1 1 38 ALA HB1 H -6.364 -18.602 10.798 1.00 . A A . 573 ALA HB1 1 1
12 13360 1 1 38 ALA HB2 H -4.714 -18.240 10.289 1.00 . A A . 573 ALA HB2 1 1
12 13361 1 1 38 ALA HB3 H -6.040 -17.187 9.797 1.00 . A A . 573 ALA HB3 1 1
12 13362 1 1 38 ALA N N -6.605 -18.258 7.707 1.00 . A A . 573 ALA N 1 1
12 13363 1 1 38 ALA O O -7.299 -20.924 8.155 1.00 . A A . 573 ALA O 1 1
12 13364 2 1 1 SER C C -7.808 19.515 -8.526 1.00 . B B . 536 SER C 1 1
12 13365 2 1 1 SER CA C -8.407 18.251 -7.915 1.00 . B B . 536 SER CA 1 1
12 13366 2 1 1 SER CB C -7.290 17.288 -7.511 1.00 . B B . 536 SER CB 1 1
12 13367 2 1 1 SER H1 H -10.228 17.382 -8.555 1.00 . B B . 536 SER H1 1 1
12 13368 2 1 1 SER HA H -8.971 18.524 -7.036 1.00 . B B . 536 SER HA 1 1
12 13369 2 1 1 SER HB2 H -7.052 16.647 -8.346 1.00 . B B . 536 SER HB2 1 1
12 13370 2 1 1 SER HB3 H -6.413 17.854 -7.230 1.00 . B B . 536 SER HB3 1 1
12 13371 2 1 1 SER HG H -7.244 15.630 -6.467 1.00 . B B . 536 SER HG 1 1
12 13372 2 1 1 SER N N -9.320 17.605 -8.850 1.00 . B B . 536 SER N 1 1
12 13373 2 1 1 SER O O -7.799 19.702 -9.743 1.00 . B B . 536 SER O 1 1
12 13374 2 1 1 SER OG O -7.683 16.483 -6.414 1.00 . B B . 536 SER OG 1 1
12 13375 2 1 2 PRO C C -5.356 21.449 -8.813 1.00 . B B . 537 PRO C 1 1
12 13376 2 1 2 PRO CA C -6.683 21.664 -8.095 1.00 . B B . 537 PRO CA 1 1
12 13377 2 1 2 PRO CB C -6.464 22.419 -6.781 1.00 . B B . 537 PRO CB 1 1
12 13378 2 1 2 PRO CD C -7.272 20.246 -6.199 1.00 . B B . 537 PRO CD 1 1
12 13379 2 1 2 PRO CG C -6.363 21.354 -5.744 1.00 . B B . 537 PRO CG 1 1
12 13380 2 1 2 PRO HA H -7.349 22.231 -8.730 1.00 . B B . 537 PRO HA 1 1
12 13381 2 1 2 PRO HB2 H -5.554 22.999 -6.844 1.00 . B B . 537 PRO HB2 1 1
12 13382 2 1 2 PRO HB3 H -7.302 23.075 -6.594 1.00 . B B . 537 PRO HB3 1 1
12 13383 2 1 2 PRO HD2 H -6.863 19.286 -5.921 1.00 . B B . 537 PRO HD2 1 1
12 13384 2 1 2 PRO HD3 H -8.259 20.372 -5.782 1.00 . B B . 537 PRO HD3 1 1
12 13385 2 1 2 PRO HG2 H -5.346 21.002 -5.677 1.00 . B B . 537 PRO HG2 1 1
12 13386 2 1 2 PRO HG3 H -6.692 21.740 -4.790 1.00 . B B . 537 PRO HG3 1 1
12 13387 2 1 2 PRO N N -7.295 20.404 -7.663 1.00 . B B . 537 PRO N 1 1
12 13388 2 1 2 PRO O O -4.667 20.448 -8.610 1.00 . B B . 537 PRO O 1 1
12 13389 2 1 3 PRO C C -2.506 22.526 -9.557 1.00 . B B . 538 PRO C 1 1
12 13390 2 1 3 PRO CA C -3.736 22.346 -10.439 1.00 . B B . 538 PRO CA 1 1
12 13391 2 1 3 PRO CB C -3.865 23.512 -11.423 1.00 . B B . 538 PRO CB 1 1
12 13392 2 1 3 PRO CD C -5.756 23.628 -9.965 1.00 . B B . 538 PRO CD 1 1
12 13393 2 1 3 PRO CG C -4.793 24.468 -10.757 1.00 . B B . 538 PRO CG 1 1
12 13394 2 1 3 PRO HA H -3.653 21.418 -10.987 1.00 . B B . 538 PRO HA 1 1
12 13395 2 1 3 PRO HB2 H -2.893 23.954 -11.589 1.00 . B B . 538 PRO HB2 1 1
12 13396 2 1 3 PRO HB3 H -4.269 23.156 -12.358 1.00 . B B . 538 PRO HB3 1 1
12 13397 2 1 3 PRO HD2 H -6.038 24.133 -9.054 1.00 . B B . 538 PRO HD2 1 1
12 13398 2 1 3 PRO HD3 H -6.630 23.399 -10.557 1.00 . B B . 538 PRO HD3 1 1
12 13399 2 1 3 PRO HG2 H -4.239 25.121 -10.100 1.00 . B B . 538 PRO HG2 1 1
12 13400 2 1 3 PRO HG3 H -5.323 25.044 -11.502 1.00 . B B . 538 PRO HG3 1 1
12 13401 2 1 3 PRO N N -4.986 22.408 -9.674 1.00 . B B . 538 PRO N 1 1
12 13402 2 1 3 PRO O O -1.433 22.005 -9.858 1.00 . B B . 538 PRO O 1 1
12 13403 2 1 4 VAL C C -2.094 23.829 -6.141 1.00 . B B . 539 VAL C 1 1
12 13404 2 1 4 VAL CA C -1.572 23.515 -7.538 1.00 . B B . 539 VAL CA 1 1
12 13405 2 1 4 VAL CB C -0.684 24.679 -8.017 1.00 . B B . 539 VAL CB 1 1
12 13406 2 1 4 VAL CG1 C 0.234 24.223 -9.142 1.00 . B B . 539 VAL CG1 1 1
12 13407 2 1 4 VAL CG2 C -1.541 25.854 -8.462 1.00 . B B . 539 VAL CG2 1 1
12 13408 2 1 4 VAL H H -3.550 23.656 -8.279 1.00 . B B . 539 VAL H 1 1
12 13409 2 1 4 VAL HA H -0.966 22.622 -7.493 1.00 . B B . 539 VAL HA 1 1
12 13410 2 1 4 VAL HB H -0.071 25.001 -7.190 1.00 . B B . 539 VAL HB 1 1
12 13411 2 1 4 VAL HG11 H 0.989 24.975 -9.316 1.00 . B B . 539 VAL HG11 1 1
12 13412 2 1 4 VAL HG12 H 0.707 23.292 -8.865 1.00 . B B . 539 VAL HG12 1 1
12 13413 2 1 4 VAL HG13 H -0.344 24.080 -10.042 1.00 . B B . 539 VAL HG13 1 1
12 13414 2 1 4 VAL HG21 H -2.311 26.037 -7.726 1.00 . B B . 539 VAL HG21 1 1
12 13415 2 1 4 VAL HG22 H -0.922 26.733 -8.561 1.00 . B B . 539 VAL HG22 1 1
12 13416 2 1 4 VAL HG23 H -2.000 25.627 -9.413 1.00 . B B . 539 VAL HG23 1 1
12 13417 2 1 4 VAL N N -2.670 23.267 -8.466 1.00 . B B . 539 VAL N 1 1
12 13418 2 1 4 VAL O O -3.301 23.828 -5.903 1.00 . B B . 539 VAL O 1 1
12 13419 2 1 5 SER C C -2.529 23.386 -3.297 1.00 . B B . 540 SER C 1 1
12 13420 2 1 5 SER CA C -1.542 24.414 -3.843 1.00 . B B . 540 SER CA 1 1
12 13421 2 1 5 SER CB C -2.150 25.815 -3.762 1.00 . B B . 540 SER CB 1 1
12 13422 2 1 5 SER H H -0.228 24.086 -5.470 1.00 . B B . 540 SER H 1 1
12 13423 2 1 5 SER HA H -0.642 24.385 -3.246 1.00 . B B . 540 SER HA 1 1
12 13424 2 1 5 SER HB2 H -1.770 26.418 -4.573 1.00 . B B . 540 SER HB2 1 1
12 13425 2 1 5 SER HB3 H -3.225 25.744 -3.840 1.00 . B B . 540 SER HB3 1 1
12 13426 2 1 5 SER HG H -1.581 27.359 -2.697 1.00 . B B . 540 SER HG 1 1
12 13427 2 1 5 SER N N -1.175 24.100 -5.219 1.00 . B B . 540 SER N 1 1
12 13428 2 1 5 SER O O -2.631 22.273 -3.810 1.00 . B B . 540 SER O 1 1
12 13429 2 1 5 SER OG O -1.822 26.443 -2.535 1.00 . B B . 540 SER OG 1 1
12 13430 2 1 6 ARG C C -3.561 21.618 -1.104 1.00 . B B . 541 ARG C 1 1
12 13431 2 1 6 ARG CA C -4.231 22.884 -1.632 1.00 . B B . 541 ARG CA 1 1
12 13432 2 1 6 ARG CB C -5.324 22.514 -2.637 1.00 . B B . 541 ARG CB 1 1
12 13433 2 1 6 ARG CD C -7.095 23.937 -1.563 1.00 . B B . 541 ARG CD 1 1
12 13434 2 1 6 ARG CG C -6.353 23.612 -2.850 1.00 . B B . 541 ARG CG 1 1
12 13435 2 1 6 ARG CZ C -7.251 25.825 0.003 1.00 . B B . 541 ARG CZ 1 1
12 13436 2 1 6 ARG H H -3.127 24.671 -1.885 1.00 . B B . 541 ARG H 1 1
12 13437 2 1 6 ARG HA H -4.680 23.411 -0.804 1.00 . B B . 541 ARG HA 1 1
12 13438 2 1 6 ARG HB2 H -4.862 22.294 -3.589 1.00 . B B . 541 ARG HB2 1 1
12 13439 2 1 6 ARG HB3 H -5.838 21.633 -2.284 1.00 . B B . 541 ARG HB3 1 1
12 13440 2 1 6 ARG HD2 H -8.138 23.693 -1.694 1.00 . B B . 541 ARG HD2 1 1
12 13441 2 1 6 ARG HD3 H -6.682 23.339 -0.765 1.00 . B B . 541 ARG HD3 1 1
12 13442 2 1 6 ARG HE H -6.686 25.971 -1.904 1.00 . B B . 541 ARG HE 1 1
12 13443 2 1 6 ARG HG2 H -5.848 24.503 -3.197 1.00 . B B . 541 ARG HG2 1 1
12 13444 2 1 6 ARG HG3 H -7.065 23.287 -3.594 1.00 . B B . 541 ARG HG3 1 1
12 13445 2 1 6 ARG HH11 H -7.748 24.030 0.784 1.00 . B B . 541 ARG HH11 1 1
12 13446 2 1 6 ARG HH12 H -7.854 25.369 1.878 1.00 . B B . 541 ARG HH12 1 1
12 13447 2 1 6 ARG HH21 H -6.821 27.742 -0.473 1.00 . B B . 541 ARG HH21 1 1
12 13448 2 1 6 ARG HH22 H -7.327 27.480 1.161 1.00 . B B . 541 ARG HH22 1 1
12 13449 2 1 6 ARG N N -3.253 23.771 -2.250 1.00 . B B . 541 ARG N 1 1
12 13450 2 1 6 ARG NE N -6.980 25.349 -1.207 1.00 . B B . 541 ARG NE 1 1
12 13451 2 1 6 ARG NH1 N -7.651 25.008 0.967 1.00 . B B . 541 ARG NH1 1 1
12 13452 2 1 6 ARG NH2 N -7.122 27.122 0.251 1.00 . B B . 541 ARG NH2 1 1
12 13453 2 1 6 ARG O O -2.338 21.491 -1.139 1.00 . B B . 541 ARG O 1 1
12 13454 2 1 7 GLY C C -3.584 18.414 -1.172 1.00 . B B . 542 GLY C 1 1
12 13455 2 1 7 GLY CA C -3.840 19.443 -0.088 1.00 . B B . 542 GLY CA 1 1
12 13456 2 1 7 GLY H H -5.340 20.841 -0.614 1.00 . B B . 542 GLY H 1 1
12 13457 2 1 7 GLY HA2 H -2.912 19.649 0.424 1.00 . B B . 542 GLY HA2 1 1
12 13458 2 1 7 GLY HA3 H -4.546 19.033 0.620 1.00 . B B . 542 GLY HA3 1 1
12 13459 2 1 7 GLY N N -4.373 20.685 -0.616 1.00 . B B . 542 GLY N 1 1
12 13460 2 1 7 GLY O O -3.439 17.225 -0.887 1.00 . B B . 542 GLY O 1 1
12 13461 2 1 8 LEU C C -2.276 18.588 -4.513 1.00 . B B . 543 LEU C 1 1
12 13462 2 1 8 LEU CA C -3.291 17.982 -3.549 1.00 . B B . 543 LEU CA 1 1
12 13463 2 1 8 LEU CB C -4.601 17.696 -4.285 1.00 . B B . 543 LEU CB 1 1
12 13464 2 1 8 LEU CD1 C -3.934 17.350 -6.675 1.00 . B B . 543 LEU CD1 1 1
12 13465 2 1 8 LEU CD2 C -3.692 15.482 -5.030 1.00 . B B . 543 LEU CD2 1 1
12 13466 2 1 8 LEU CG C -4.520 16.692 -5.435 1.00 . B B . 543 LEU CG 1 1
12 13467 2 1 8 LEU H H -3.652 19.830 -2.582 1.00 . B B . 543 LEU H 1 1
12 13468 2 1 8 LEU HA H -2.893 17.055 -3.164 1.00 . B B . 543 LEU HA 1 1
12 13469 2 1 8 LEU HB2 H -5.308 17.315 -3.563 1.00 . B B . 543 LEU HB2 1 1
12 13470 2 1 8 LEU HB3 H -4.967 18.632 -4.684 1.00 . B B . 543 LEU HB3 1 1
12 13471 2 1 8 LEU HD11 H -2.932 16.983 -6.838 1.00 . B B . 543 LEU HD11 1 1
12 13472 2 1 8 LEU HD12 H -3.908 18.421 -6.537 1.00 . B B . 543 LEU HD12 1 1
12 13473 2 1 8 LEU HD13 H -4.549 17.113 -7.532 1.00 . B B . 543 LEU HD13 1 1
12 13474 2 1 8 LEU HD21 H -3.723 14.745 -5.819 1.00 . B B . 543 LEU HD21 1 1
12 13475 2 1 8 LEU HD22 H -4.098 15.056 -4.123 1.00 . B B . 543 LEU HD22 1 1
12 13476 2 1 8 LEU HD23 H -2.670 15.785 -4.858 1.00 . B B . 543 LEU HD23 1 1
12 13477 2 1 8 LEU HG H -5.517 16.352 -5.678 1.00 . B B . 543 LEU HG 1 1
12 13478 2 1 8 LEU N N -3.529 18.872 -2.418 1.00 . B B . 543 LEU N 1 1
12 13479 2 1 8 LEU O O -2.454 19.707 -4.998 1.00 . B B . 543 LEU O 1 1
12 13480 2 1 9 THR C C 0.363 17.163 -6.553 1.00 . B B . 544 THR C 1 1
12 13481 2 1 9 THR CA C -0.167 18.306 -5.695 1.00 . B B . 544 THR CA 1 1
12 13482 2 1 9 THR CB C 1.006 18.941 -4.926 1.00 . B B . 544 THR CB 1 1
12 13483 2 1 9 THR CG2 C 0.547 19.452 -3.568 1.00 . B B . 544 THR CG2 1 1
12 13484 2 1 9 THR H H -1.125 16.960 -4.371 1.00 . B B . 544 THR H 1 1
12 13485 2 1 9 THR HA H -0.596 19.058 -6.342 1.00 . B B . 544 THR HA 1 1
12 13486 2 1 9 THR HB H 1.382 19.776 -5.500 1.00 . B B . 544 THR HB 1 1
12 13487 2 1 9 THR HG1 H 2.851 18.430 -4.453 1.00 . B B . 544 THR HG1 1 1
12 13488 2 1 9 THR HG21 H 0.398 18.616 -2.901 1.00 . B B . 544 THR HG21 1 1
12 13489 2 1 9 THR HG22 H -0.381 19.992 -3.680 1.00 . B B . 544 THR HG22 1 1
12 13490 2 1 9 THR HG23 H 1.300 20.109 -3.158 1.00 . B B . 544 THR HG23 1 1
12 13491 2 1 9 THR N N -1.210 17.843 -4.789 1.00 . B B . 544 THR N 1 1
12 13492 2 1 9 THR O O 0.205 15.991 -6.211 1.00 . B B . 544 THR O 1 1
12 13493 2 1 9 THR OG1 O 2.054 17.982 -4.752 1.00 . B B . 544 THR OG1 1 1
12 13494 2 1 10 GLY C C 2.401 15.490 -7.829 1.00 . B B . 545 GLY C 1 1
12 13495 2 1 10 GLY CA C 1.540 16.501 -8.559 1.00 . B B . 545 GLY CA 1 1
12 13496 2 1 10 GLY H H 1.091 18.460 -7.893 1.00 . B B . 545 GLY H 1 1
12 13497 2 1 10 GLY HA2 H 0.724 15.982 -9.041 1.00 . B B . 545 GLY HA2 1 1
12 13498 2 1 10 GLY HA3 H 2.139 16.988 -9.315 1.00 . B B . 545 GLY HA3 1 1
12 13499 2 1 10 GLY N N 0.994 17.510 -7.671 1.00 . B B . 545 GLY N 1 1
12 13500 2 1 10 GLY O O 2.280 14.285 -8.050 1.00 . B B . 545 GLY O 1 1
12 13501 2 1 11 GLY C C 3.384 14.142 -5.316 1.00 . B B . 546 GLY C 1 1
12 13502 2 1 11 GLY CA C 4.152 15.098 -6.208 1.00 . B B . 546 GLY CA 1 1
12 13503 2 1 11 GLY H H 3.331 16.950 -6.823 1.00 . B B . 546 GLY H 1 1
12 13504 2 1 11 GLY HA2 H 4.749 14.525 -6.902 1.00 . B B . 546 GLY HA2 1 1
12 13505 2 1 11 GLY HA3 H 4.808 15.697 -5.594 1.00 . B B . 546 GLY HA3 1 1
12 13506 2 1 11 GLY N N 3.278 15.980 -6.958 1.00 . B B . 546 GLY N 1 1
12 13507 2 1 11 GLY O O 3.822 13.017 -5.080 1.00 . B B . 546 GLY O 1 1
12 13508 2 1 12 GLU C C 0.802 12.600 -4.714 1.00 . B B . 547 GLU C 1 1
12 13509 2 1 12 GLU CA C 1.409 13.769 -3.945 1.00 . B B . 547 GLU CA 1 1
12 13510 2 1 12 GLU CB C 0.297 14.611 -3.316 1.00 . B B . 547 GLU CB 1 1
12 13511 2 1 12 GLU CD C -0.012 16.484 -1.650 1.00 . B B . 547 GLU CD 1 1
12 13512 2 1 12 GLU CG C 0.761 15.982 -2.854 1.00 . B B . 547 GLU CG 1 1
12 13513 2 1 12 GLU H H 1.941 15.499 -5.042 1.00 . B B . 547 GLU H 1 1
12 13514 2 1 12 GLU HA H 2.040 13.378 -3.160 1.00 . B B . 547 GLU HA 1 1
12 13515 2 1 12 GLU HB2 H -0.490 14.746 -4.041 1.00 . B B . 547 GLU HB2 1 1
12 13516 2 1 12 GLU HB3 H -0.099 14.082 -2.461 1.00 . B B . 547 GLU HB3 1 1
12 13517 2 1 12 GLU HG2 H 1.807 15.926 -2.592 1.00 . B B . 547 GLU HG2 1 1
12 13518 2 1 12 GLU HG3 H 0.632 16.684 -3.664 1.00 . B B . 547 GLU HG3 1 1
12 13519 2 1 12 GLU N N 2.237 14.593 -4.818 1.00 . B B . 547 GLU N 1 1
12 13520 2 1 12 GLU O O 0.743 11.476 -4.214 1.00 . B B . 547 GLU O 1 1
12 13521 2 1 12 GLU OE1 O 0.403 16.186 -0.510 1.00 . B B . 547 GLU OE1 1 1
12 13522 2 1 12 GLU OE2 O -1.034 17.176 -1.847 1.00 . B B . 547 GLU OE2 1 1
12 13523 2 1 13 ILE C C 0.775 10.792 -7.176 1.00 . B B . 548 ILE C 1 1
12 13524 2 1 13 ILE CA C -0.252 11.844 -6.773 1.00 . B B . 548 ILE CA 1 1
12 13525 2 1 13 ILE CB C -0.877 12.449 -8.044 1.00 . B B . 548 ILE CB 1 1
12 13526 2 1 13 ILE CD1 C -1.925 14.741 -7.686 1.00 . B B . 548 ILE CD1 1 1
12 13527 2 1 13 ILE CG1 C -2.136 13.243 -7.692 1.00 . B B . 548 ILE CG1 1 1
12 13528 2 1 13 ILE CG2 C -1.199 11.353 -9.049 1.00 . B B . 548 ILE CG2 1 1
12 13529 2 1 13 ILE H H 0.424 13.787 -6.277 1.00 . B B . 548 ILE H 1 1
12 13530 2 1 13 ILE HA H -1.036 11.367 -6.204 1.00 . B B . 548 ILE HA 1 1
12 13531 2 1 13 ILE HB H -0.154 13.114 -8.492 1.00 . B B . 548 ILE HB 1 1
12 13532 2 1 13 ILE HD11 H -2.793 15.228 -8.109 1.00 . B B . 548 ILE HD11 1 1
12 13533 2 1 13 ILE HD12 H -1.783 15.081 -6.671 1.00 . B B . 548 ILE HD12 1 1
12 13534 2 1 13 ILE HD13 H -1.054 14.984 -8.275 1.00 . B B . 548 ILE HD13 1 1
12 13535 2 1 13 ILE HG12 H -2.908 13.020 -8.412 1.00 . B B . 548 ILE HG12 1 1
12 13536 2 1 13 ILE HG13 H -2.473 12.951 -6.707 1.00 . B B . 548 ILE HG13 1 1
12 13537 2 1 13 ILE HG21 H -1.772 10.577 -8.565 1.00 . B B . 548 ILE HG21 1 1
12 13538 2 1 13 ILE HG22 H -1.774 11.770 -9.863 1.00 . B B . 548 ILE HG22 1 1
12 13539 2 1 13 ILE HG23 H -0.280 10.936 -9.434 1.00 . B B . 548 ILE HG23 1 1
12 13540 2 1 13 ILE N N 0.350 12.873 -5.933 1.00 . B B . 548 ILE N 1 1
12 13541 2 1 13 ILE O O 0.583 9.600 -6.943 1.00 . B B . 548 ILE O 1 1
12 13542 2 1 14 VAL C C 3.489 9.546 -7.043 1.00 . B B . 549 VAL C 1 1
12 13543 2 1 14 VAL CA C 2.929 10.341 -8.217 1.00 . B B . 549 VAL CA 1 1
12 13544 2 1 14 VAL CB C 4.078 11.112 -8.896 1.00 . B B . 549 VAL CB 1 1
12 13545 2 1 14 VAL CG1 C 3.528 12.139 -9.873 1.00 . B B . 549 VAL CG1 1 1
12 13546 2 1 14 VAL CG2 C 4.963 11.776 -7.853 1.00 . B B . 549 VAL CG2 1 1
12 13547 2 1 14 VAL H H 1.965 12.205 -7.942 1.00 . B B . 549 VAL H 1 1
12 13548 2 1 14 VAL HA H 2.509 9.655 -8.937 1.00 . B B . 549 VAL HA 1 1
12 13549 2 1 14 VAL HB H 4.679 10.405 -9.451 1.00 . B B . 549 VAL HB 1 1
12 13550 2 1 14 VAL HG11 H 4.058 12.064 -10.810 1.00 . B B . 549 VAL HG11 1 1
12 13551 2 1 14 VAL HG12 H 2.476 11.953 -10.037 1.00 . B B . 549 VAL HG12 1 1
12 13552 2 1 14 VAL HG13 H 3.659 13.130 -9.465 1.00 . B B . 549 VAL HG13 1 1
12 13553 2 1 14 VAL HG21 H 4.353 12.370 -7.188 1.00 . B B . 549 VAL HG21 1 1
12 13554 2 1 14 VAL HG22 H 5.482 11.017 -7.286 1.00 . B B . 549 VAL HG22 1 1
12 13555 2 1 14 VAL HG23 H 5.684 12.413 -8.345 1.00 . B B . 549 VAL HG23 1 1
12 13556 2 1 14 VAL N N 1.869 11.243 -7.784 1.00 . B B . 549 VAL N 1 1
12 13557 2 1 14 VAL O O 3.927 8.408 -7.203 1.00 . B B . 549 VAL O 1 1
12 13558 2 1 15 ALA C C 3.085 8.333 -4.255 1.00 . B B . 550 ALA C 1 1
12 13559 2 1 15 ALA CA C 3.975 9.503 -4.659 1.00 . B B . 550 ALA CA 1 1
12 13560 2 1 15 ALA CB C 4.081 10.506 -3.520 1.00 . B B . 550 ALA CB 1 1
12 13561 2 1 15 ALA H H 3.109 11.063 -5.796 1.00 . B B . 550 ALA H 1 1
12 13562 2 1 15 ALA HA H 4.967 9.131 -4.871 1.00 . B B . 550 ALA HA 1 1
12 13563 2 1 15 ALA HB1 H 3.341 11.282 -3.655 1.00 . B B . 550 ALA HB1 1 1
12 13564 2 1 15 ALA HB2 H 3.908 10.003 -2.580 1.00 . B B . 550 ALA HB2 1 1
12 13565 2 1 15 ALA HB3 H 5.067 10.945 -3.518 1.00 . B B . 550 ALA HB3 1 1
12 13566 2 1 15 ALA N N 3.471 10.154 -5.861 1.00 . B B . 550 ALA N 1 1
12 13567 2 1 15 ALA O O 3.570 7.234 -3.988 1.00 . B B . 550 ALA O 1 1
12 13568 2 1 16 VAL C C 0.913 6.345 -4.778 1.00 . B B . 551 VAL C 1 1
12 13569 2 1 16 VAL CA C 0.819 7.542 -3.840 1.00 . B B . 551 VAL CA 1 1
12 13570 2 1 16 VAL CB C -0.622 8.083 -3.856 1.00 . B B . 551 VAL CB 1 1
12 13571 2 1 16 VAL CG1 C -1.620 6.946 -3.693 1.00 . B B . 551 VAL CG1 1 1
12 13572 2 1 16 VAL CG2 C -0.811 9.128 -2.767 1.00 . B B . 551 VAL CG2 1 1
12 13573 2 1 16 VAL H H 1.452 9.472 -4.435 1.00 . B B . 551 VAL H 1 1
12 13574 2 1 16 VAL HA H 1.050 7.220 -2.835 1.00 . B B . 551 VAL HA 1 1
12 13575 2 1 16 VAL HB H -0.799 8.553 -4.812 1.00 . B B . 551 VAL HB 1 1
12 13576 2 1 16 VAL HG11 H -1.123 6.090 -3.261 1.00 . B B . 551 VAL HG11 1 1
12 13577 2 1 16 VAL HG12 H -2.424 7.263 -3.045 1.00 . B B . 551 VAL HG12 1 1
12 13578 2 1 16 VAL HG13 H -2.020 6.679 -4.660 1.00 . B B . 551 VAL HG13 1 1
12 13579 2 1 16 VAL HG21 H -0.948 10.099 -3.219 1.00 . B B . 551 VAL HG21 1 1
12 13580 2 1 16 VAL HG22 H -1.681 8.880 -2.177 1.00 . B B . 551 VAL HG22 1 1
12 13581 2 1 16 VAL HG23 H 0.061 9.147 -2.130 1.00 . B B . 551 VAL HG23 1 1
12 13582 2 1 16 VAL N N 1.778 8.577 -4.211 1.00 . B B . 551 VAL N 1 1
12 13583 2 1 16 VAL O O 0.988 5.199 -4.333 1.00 . B B . 551 VAL O 1 1
12 13584 2 1 17 ILE C C 2.329 4.833 -6.998 1.00 . B B . 552 ILE C 1 1
12 13585 2 1 17 ILE CA C 0.991 5.561 -7.080 1.00 . B B . 552 ILE CA 1 1
12 13586 2 1 17 ILE CB C 0.811 6.120 -8.503 1.00 . B B . 552 ILE CB 1 1
12 13587 2 1 17 ILE CD1 C 0.646 5.447 -10.953 1.00 . B B . 552 ILE CD1 1 1
12 13588 2 1 17 ILE CG1 C 0.900 4.992 -9.533 1.00 . B B . 552 ILE CG1 1 1
12 13589 2 1 17 ILE CG2 C 1.855 7.189 -8.790 1.00 . B B . 552 ILE CG2 1 1
12 13590 2 1 17 ILE H H 0.845 7.550 -6.371 1.00 . B B . 552 ILE H 1 1
12 13591 2 1 17 ILE HA H 0.196 4.855 -6.888 1.00 . B B . 552 ILE HA 1 1
12 13592 2 1 17 ILE HB H -0.165 6.578 -8.565 1.00 . B B . 552 ILE HB 1 1
12 13593 2 1 17 ILE HD11 H 0.929 4.662 -11.639 1.00 . B B . 552 ILE HD11 1 1
12 13594 2 1 17 ILE HD12 H -0.403 5.671 -11.077 1.00 . B B . 552 ILE HD12 1 1
12 13595 2 1 17 ILE HD13 H 1.231 6.332 -11.157 1.00 . B B . 552 ILE HD13 1 1
12 13596 2 1 17 ILE HG12 H 1.886 4.557 -9.496 1.00 . B B . 552 ILE HG12 1 1
12 13597 2 1 17 ILE HG13 H 0.168 4.235 -9.291 1.00 . B B . 552 ILE HG13 1 1
12 13598 2 1 17 ILE HG21 H 1.635 7.663 -9.736 1.00 . B B . 552 ILE HG21 1 1
12 13599 2 1 17 ILE HG22 H 1.836 7.930 -8.004 1.00 . B B . 552 ILE HG22 1 1
12 13600 2 1 17 ILE HG23 H 2.834 6.735 -8.833 1.00 . B B . 552 ILE HG23 1 1
12 13601 2 1 17 ILE N N 0.907 6.617 -6.079 1.00 . B B . 552 ILE N 1 1
12 13602 2 1 17 ILE O O 2.420 3.644 -7.307 1.00 . B B . 552 ILE O 1 1
12 13603 2 1 18 PHE C C 4.720 3.885 -5.385 1.00 . B B . 553 PHE C 1 1
12 13604 2 1 18 PHE CA C 4.697 4.974 -6.453 1.00 . B B . 553 PHE CA 1 1
12 13605 2 1 18 PHE CB C 5.718 6.061 -6.112 1.00 . B B . 553 PHE CB 1 1
12 13606 2 1 18 PHE CD1 C 7.738 4.620 -5.743 1.00 . B B . 553 PHE CD1 1 1
12 13607 2 1 18 PHE CD2 C 7.866 6.351 -7.377 1.00 . B B . 553 PHE CD2 1 1
12 13608 2 1 18 PHE CE1 C 9.043 4.256 -6.021 1.00 . B B . 553 PHE CE1 1 1
12 13609 2 1 18 PHE CE2 C 9.170 5.992 -7.659 1.00 . B B . 553 PHE CE2 1 1
12 13610 2 1 18 PHE CG C 7.135 5.669 -6.417 1.00 . B B . 553 PHE CG 1 1
12 13611 2 1 18 PHE CZ C 9.760 4.944 -6.980 1.00 . B B . 553 PHE CZ 1 1
12 13612 2 1 18 PHE H H 3.229 6.495 -6.346 1.00 . B B . 553 PHE H 1 1
12 13613 2 1 18 PHE HA H 4.956 4.535 -7.404 1.00 . B B . 553 PHE HA 1 1
12 13614 2 1 18 PHE HB2 H 5.490 6.950 -6.682 1.00 . B B . 553 PHE HB2 1 1
12 13615 2 1 18 PHE HB3 H 5.653 6.287 -5.059 1.00 . B B . 553 PHE HB3 1 1
12 13616 2 1 18 PHE HD1 H 7.178 4.080 -4.991 1.00 . B B . 553 PHE HD1 1 1
12 13617 2 1 18 PHE HD2 H 7.406 7.171 -7.909 1.00 . B B . 553 PHE HD2 1 1
12 13618 2 1 18 PHE HE1 H 9.500 3.436 -5.488 1.00 . B B . 553 PHE HE1 1 1
12 13619 2 1 18 PHE HE2 H 9.729 6.531 -8.409 1.00 . B B . 553 PHE HE2 1 1
12 13620 2 1 18 PHE HZ H 10.778 4.661 -7.199 1.00 . B B . 553 PHE HZ 1 1
12 13621 2 1 18 PHE N N 3.364 5.552 -6.578 1.00 . B B . 553 PHE N 1 1
12 13622 2 1 18 PHE O O 5.152 2.761 -5.638 1.00 . B B . 553 PHE O 1 1
12 13623 2 1 19 GLY C C 3.119 2.249 -3.248 1.00 . B B . 554 GLY C 1 1
12 13624 2 1 19 GLY CA C 4.229 3.271 -3.099 1.00 . B B . 554 GLY CA 1 1
12 13625 2 1 19 GLY H H 3.921 5.140 -4.044 1.00 . B B . 554 GLY H 1 1
12 13626 2 1 19 GLY HA2 H 5.177 2.754 -3.067 1.00 . B B . 554 GLY HA2 1 1
12 13627 2 1 19 GLY HA3 H 4.090 3.803 -2.169 1.00 . B B . 554 GLY HA3 1 1
12 13628 2 1 19 GLY N N 4.253 4.228 -4.189 1.00 . B B . 554 GLY N 1 1
12 13629 2 1 19 GLY O O 3.242 1.115 -2.784 1.00 . B B . 554 GLY O 1 1
12 13630 2 1 20 LEU C C 1.223 0.684 -5.127 1.00 . B B . 555 LEU C 1 1
12 13631 2 1 20 LEU CA C 0.892 1.764 -4.102 1.00 . B B . 555 LEU CA 1 1
12 13632 2 1 20 LEU CB C -0.327 2.565 -4.564 1.00 . B B . 555 LEU CB 1 1
12 13633 2 1 20 LEU CD1 C -2.007 0.728 -4.266 1.00 . B B . 555 LEU CD1 1 1
12 13634 2 1 20 LEU CD2 C -2.546 2.688 -5.725 1.00 . B B . 555 LEU CD2 1 1
12 13635 2 1 20 LEU CG C -1.444 1.762 -5.230 1.00 . B B . 555 LEU CG 1 1
12 13636 2 1 20 LEU H H 1.991 3.567 -4.241 1.00 . B B . 555 LEU H 1 1
12 13637 2 1 20 LEU HA H 0.665 1.290 -3.159 1.00 . B B . 555 LEU HA 1 1
12 13638 2 1 20 LEU HB2 H -0.745 3.059 -3.700 1.00 . B B . 555 LEU HB2 1 1
12 13639 2 1 20 LEU HB3 H 0.015 3.307 -5.271 1.00 . B B . 555 LEU HB3 1 1
12 13640 2 1 20 LEU HD11 H -2.871 0.256 -4.709 1.00 . B B . 555 LEU HD11 1 1
12 13641 2 1 20 LEU HD12 H -2.295 1.216 -3.345 1.00 . B B . 555 LEU HD12 1 1
12 13642 2 1 20 LEU HD13 H -1.254 -0.017 -4.058 1.00 . B B . 555 LEU HD13 1 1
12 13643 2 1 20 LEU HD21 H -2.925 3.269 -4.897 1.00 . B B . 555 LEU HD21 1 1
12 13644 2 1 20 LEU HD22 H -3.346 2.102 -6.150 1.00 . B B . 555 LEU HD22 1 1
12 13645 2 1 20 LEU HD23 H -2.146 3.352 -6.478 1.00 . B B . 555 LEU HD23 1 1
12 13646 2 1 20 LEU HG H -1.041 1.234 -6.085 1.00 . B B . 555 LEU HG 1 1
12 13647 2 1 20 LEU N N 2.031 2.652 -3.895 1.00 . B B . 555 LEU N 1 1
12 13648 2 1 20 LEU O O 0.890 -0.487 -4.940 1.00 . B B . 555 LEU O 1 1
12 13649 2 1 21 LEU C C 3.342 -0.810 -6.777 1.00 . B B . 556 LEU C 1 1
12 13650 2 1 21 LEU CA C 2.261 0.151 -7.264 1.00 . B B . 556 LEU CA 1 1
12 13651 2 1 21 LEU CB C 2.757 0.913 -8.493 1.00 . B B . 556 LEU CB 1 1
12 13652 2 1 21 LEU CD1 C 2.304 2.235 -10.574 1.00 . B B . 556 LEU CD1 1 1
12 13653 2 1 21 LEU CD2 C 0.757 0.385 -9.909 1.00 . B B . 556 LEU CD2 1 1
12 13654 2 1 21 LEU CG C 1.676 1.490 -9.407 1.00 . B B . 556 LEU CG 1 1
12 13655 2 1 21 LEU H H 2.120 2.031 -6.302 1.00 . B B . 556 LEU H 1 1
12 13656 2 1 21 LEU HA H 1.384 -0.418 -7.533 1.00 . B B . 556 LEU HA 1 1
12 13657 2 1 21 LEU HB2 H 3.370 1.733 -8.149 1.00 . B B . 556 LEU HB2 1 1
12 13658 2 1 21 LEU HB3 H 3.361 0.236 -9.081 1.00 . B B . 556 LEU HB3 1 1
12 13659 2 1 21 LEU HD11 H 1.537 2.766 -11.118 1.00 . B B . 556 LEU HD11 1 1
12 13660 2 1 21 LEU HD12 H 2.789 1.530 -11.232 1.00 . B B . 556 LEU HD12 1 1
12 13661 2 1 21 LEU HD13 H 3.034 2.939 -10.201 1.00 . B B . 556 LEU HD13 1 1
12 13662 2 1 21 LEU HD21 H -0.230 0.522 -9.494 1.00 . B B . 556 LEU HD21 1 1
12 13663 2 1 21 LEU HD22 H 1.148 -0.574 -9.603 1.00 . B B . 556 LEU HD22 1 1
12 13664 2 1 21 LEU HD23 H 0.704 0.424 -10.987 1.00 . B B . 556 LEU HD23 1 1
12 13665 2 1 21 LEU HG H 1.077 2.194 -8.845 1.00 . B B . 556 LEU HG 1 1
12 13666 2 1 21 LEU N N 1.882 1.084 -6.209 1.00 . B B . 556 LEU N 1 1
12 13667 2 1 21 LEU O O 3.175 -2.030 -6.834 1.00 . B B . 556 LEU O 1 1
12 13668 2 1 22 LEU C C 5.156 -1.810 -4.530 1.00 . B B . 557 LEU C 1 1
12 13669 2 1 22 LEU CA C 5.556 -1.061 -5.798 1.00 . B B . 557 LEU CA 1 1
12 13670 2 1 22 LEU CB C 6.773 -0.177 -5.520 1.00 . B B . 557 LEU CB 1 1
12 13671 2 1 22 LEU CD1 C 8.782 1.090 -6.322 1.00 . B B . 557 LEU CD1 1 1
12 13672 2 1 22 LEU CD2 C 8.120 -1.043 -7.449 1.00 . B B . 557 LEU CD2 1 1
12 13673 2 1 22 LEU CG C 7.618 0.204 -6.737 1.00 . B B . 557 LEU CG 1 1
12 13674 2 1 22 LEU H H 4.524 0.723 -6.278 1.00 . B B . 557 LEU H 1 1
12 13675 2 1 22 LEU HA H 5.812 -1.782 -6.562 1.00 . B B . 557 LEU HA 1 1
12 13676 2 1 22 LEU HB2 H 6.422 0.734 -5.064 1.00 . B B . 557 LEU HB2 1 1
12 13677 2 1 22 LEU HB3 H 7.411 -0.703 -4.825 1.00 . B B . 557 LEU HB3 1 1
12 13678 2 1 22 LEU HD11 H 9.660 0.481 -6.167 1.00 . B B . 557 LEU HD11 1 1
12 13679 2 1 22 LEU HD12 H 8.535 1.604 -5.405 1.00 . B B . 557 LEU HD12 1 1
12 13680 2 1 22 LEU HD13 H 8.977 1.814 -7.099 1.00 . B B . 557 LEU HD13 1 1
12 13681 2 1 22 LEU HD21 H 7.585 -1.168 -8.379 1.00 . B B . 557 LEU HD21 1 1
12 13682 2 1 22 LEU HD22 H 7.957 -1.906 -6.821 1.00 . B B . 557 LEU HD22 1 1
12 13683 2 1 22 LEU HD23 H 9.177 -0.941 -7.652 1.00 . B B . 557 LEU HD23 1 1
12 13684 2 1 22 LEU HG H 7.005 0.763 -7.431 1.00 . B B . 557 LEU HG 1 1
12 13685 2 1 22 LEU N N 4.448 -0.253 -6.297 1.00 . B B . 557 LEU N 1 1
12 13686 2 1 22 LEU O O 5.707 -2.866 -4.222 1.00 . B B . 557 LEU O 1 1
12 13687 2 1 23 GLY C C 3.037 -3.205 -2.829 1.00 . B B . 558 GLY C 1 1
12 13688 2 1 23 GLY CA C 3.736 -1.884 -2.575 1.00 . B B . 558 GLY CA 1 1
12 13689 2 1 23 GLY H H 3.792 -0.411 -4.096 1.00 . B B . 558 GLY H 1 1
12 13690 2 1 23 GLY HA2 H 4.585 -2.056 -1.932 1.00 . B B . 558 GLY HA2 1 1
12 13691 2 1 23 GLY HA3 H 3.049 -1.216 -2.077 1.00 . B B . 558 GLY HA3 1 1
12 13692 2 1 23 GLY N N 4.194 -1.255 -3.800 1.00 . B B . 558 GLY N 1 1
12 13693 2 1 23 GLY O O 3.497 -4.254 -2.381 1.00 . B B . 558 GLY O 1 1
12 13694 2 1 24 ALA C C 1.959 -5.300 -4.748 1.00 . B B . 559 ALA C 1 1
12 13695 2 1 24 ALA CA C 1.156 -4.355 -3.860 1.00 . B B . 559 ALA CA 1 1
12 13696 2 1 24 ALA CB C -0.158 -3.984 -4.533 1.00 . B B . 559 ALA CB 1 1
12 13697 2 1 24 ALA H H 1.604 -2.286 -3.878 1.00 . B B . 559 ALA H 1 1
12 13698 2 1 24 ALA HA H 0.928 -4.856 -2.931 1.00 . B B . 559 ALA HA 1 1
12 13699 2 1 24 ALA HB1 H -0.855 -3.632 -3.787 1.00 . B B . 559 ALA HB1 1 1
12 13700 2 1 24 ALA HB2 H 0.016 -3.206 -5.259 1.00 . B B . 559 ALA HB2 1 1
12 13701 2 1 24 ALA HB3 H -0.567 -4.854 -5.026 1.00 . B B . 559 ALA HB3 1 1
12 13702 2 1 24 ALA N N 1.920 -3.153 -3.548 1.00 . B B . 559 ALA N 1 1
12 13703 2 1 24 ALA O O 1.973 -6.511 -4.527 1.00 . B B . 559 ALA O 1 1
12 13704 2 1 25 ALA C C 4.395 -6.439 -5.915 1.00 . B B . 560 ALA C 1 1
12 13705 2 1 25 ALA CA C 3.430 -5.532 -6.672 1.00 . B B . 560 ALA CA 1 1
12 13706 2 1 25 ALA CB C 4.194 -4.624 -7.623 1.00 . B B . 560 ALA CB 1 1
12 13707 2 1 25 ALA H H 2.575 -3.769 -5.876 1.00 . B B . 560 ALA H 1 1
12 13708 2 1 25 ALA HA H 2.761 -6.146 -7.258 1.00 . B B . 560 ALA HA 1 1
12 13709 2 1 25 ALA HB1 H 3.509 -4.202 -8.344 1.00 . B B . 560 ALA HB1 1 1
12 13710 2 1 25 ALA HB2 H 4.663 -3.829 -7.063 1.00 . B B . 560 ALA HB2 1 1
12 13711 2 1 25 ALA HB3 H 4.951 -5.197 -8.138 1.00 . B B . 560 ALA HB3 1 1
12 13712 2 1 25 ALA N N 2.625 -4.739 -5.752 1.00 . B B . 560 ALA N 1 1
12 13713 2 1 25 ALA O O 4.354 -7.662 -6.056 1.00 . B B . 560 ALA O 1 1
12 13714 2 1 26 LEU C C 5.546 -7.574 -3.399 1.00 . B B . 561 LEU C 1 1
12 13715 2 1 26 LEU CA C 6.239 -6.586 -4.333 1.00 . B B . 561 LEU CA 1 1
12 13716 2 1 26 LEU CB C 7.119 -5.633 -3.523 1.00 . B B . 561 LEU CB 1 1
12 13717 2 1 26 LEU CD1 C 9.046 -7.211 -3.240 1.00 . B B . 561 LEU CD1 1 1
12 13718 2 1 26 LEU CD2 C 8.828 -5.226 -1.734 1.00 . B B . 561 LEU CD2 1 1
12 13719 2 1 26 LEU CG C 8.075 -6.287 -2.524 1.00 . B B . 561 LEU CG 1 1
12 13720 2 1 26 LEU H H 5.248 -4.857 -5.041 1.00 . B B . 561 LEU H 1 1
12 13721 2 1 26 LEU HA H 6.861 -7.138 -5.023 1.00 . B B . 561 LEU HA 1 1
12 13722 2 1 26 LEU HB2 H 7.711 -5.058 -4.218 1.00 . B B . 561 LEU HB2 1 1
12 13723 2 1 26 LEU HB3 H 6.467 -4.969 -2.973 1.00 . B B . 561 LEU HB3 1 1
12 13724 2 1 26 LEU HD11 H 8.923 -7.105 -4.308 1.00 . B B . 561 LEU HD11 1 1
12 13725 2 1 26 LEU HD12 H 8.848 -8.233 -2.956 1.00 . B B . 561 LEU HD12 1 1
12 13726 2 1 26 LEU HD13 H 10.058 -6.952 -2.966 1.00 . B B . 561 LEU HD13 1 1
12 13727 2 1 26 LEU HD21 H 9.808 -5.085 -2.165 1.00 . B B . 561 LEU HD21 1 1
12 13728 2 1 26 LEU HD22 H 8.929 -5.546 -0.707 1.00 . B B . 561 LEU HD22 1 1
12 13729 2 1 26 LEU HD23 H 8.281 -4.295 -1.768 1.00 . B B . 561 LEU HD23 1 1
12 13730 2 1 26 LEU HG H 7.503 -6.882 -1.825 1.00 . B B . 561 LEU HG 1 1
12 13731 2 1 26 LEU N N 5.263 -5.833 -5.112 1.00 . B B . 561 LEU N 1 1
12 13732 2 1 26 LEU O O 6.035 -8.682 -3.176 1.00 . B B . 561 LEU O 1 1
12 13733 2 1 27 LEU C C 3.207 -9.302 -2.643 1.00 . B B . 562 LEU C 1 1
12 13734 2 1 27 LEU CA C 3.641 -8.014 -1.949 1.00 . B B . 562 LEU CA 1 1
12 13735 2 1 27 LEU CB C 2.414 -7.264 -1.427 1.00 . B B . 562 LEU CB 1 1
12 13736 2 1 27 LEU CD1 C 0.664 -6.896 0.329 1.00 . B B . 562 LEU CD1 1 1
12 13737 2 1 27 LEU CD2 C 1.385 -9.221 -0.246 1.00 . B B . 562 LEU CD2 1 1
12 13738 2 1 27 LEU CG C 1.828 -7.772 -0.109 1.00 . B B . 562 LEU CG 1 1
12 13739 2 1 27 LEU H H 4.065 -6.271 -3.073 1.00 . B B . 562 LEU H 1 1
12 13740 2 1 27 LEU HA H 4.280 -8.267 -1.117 1.00 . B B . 562 LEU HA 1 1
12 13741 2 1 27 LEU HB2 H 2.693 -6.231 -1.288 1.00 . B B . 562 LEU HB2 1 1
12 13742 2 1 27 LEU HB3 H 1.642 -7.329 -2.182 1.00 . B B . 562 LEU HB3 1 1
12 13743 2 1 27 LEU HD11 H 0.799 -6.608 1.361 1.00 . B B . 562 LEU HD11 1 1
12 13744 2 1 27 LEU HD12 H -0.259 -7.447 0.227 1.00 . B B . 562 LEU HD12 1 1
12 13745 2 1 27 LEU HD13 H 0.625 -6.012 -0.290 1.00 . B B . 562 LEU HD13 1 1
12 13746 2 1 27 LEU HD21 H 2.254 -9.856 -0.336 1.00 . B B . 562 LEU HD21 1 1
12 13747 2 1 27 LEU HD22 H 0.769 -9.328 -1.126 1.00 . B B . 562 LEU HD22 1 1
12 13748 2 1 27 LEU HD23 H 0.818 -9.508 0.628 1.00 . B B . 562 LEU HD23 1 1
12 13749 2 1 27 LEU HG H 2.588 -7.724 0.658 1.00 . B B . 562 LEU HG 1 1
12 13750 2 1 27 LEU N N 4.404 -7.165 -2.857 1.00 . B B . 562 LEU N 1 1
12 13751 2 1 27 LEU O O 3.508 -10.402 -2.178 1.00 . B B . 562 LEU O 1 1
12 13752 2 1 28 LEU C C 3.177 -11.247 -4.860 1.00 . B B . 563 LEU C 1 1
12 13753 2 1 28 LEU CA C 2.025 -10.308 -4.518 1.00 . B B . 563 LEU CA 1 1
12 13754 2 1 28 LEU CB C 1.331 -9.846 -5.801 1.00 . B B . 563 LEU CB 1 1
12 13755 2 1 28 LEU CD1 C -1.007 -10.749 -5.854 1.00 . B B . 563 LEU CD1 1 1
12 13756 2 1 28 LEU CD2 C 0.338 -10.645 -7.960 1.00 . B B . 563 LEU CD2 1 1
12 13757 2 1 28 LEU CG C 0.386 -10.856 -6.454 1.00 . B B . 563 LEU CG 1 1
12 13758 2 1 28 LEU H H 2.290 -8.255 -4.078 1.00 . B B . 563 LEU H 1 1
12 13759 2 1 28 LEU HA H 1.313 -10.840 -3.905 1.00 . B B . 563 LEU HA 1 1
12 13760 2 1 28 LEU HB2 H 0.759 -8.962 -5.568 1.00 . B B . 563 LEU HB2 1 1
12 13761 2 1 28 LEU HB3 H 2.099 -9.597 -6.520 1.00 . B B . 563 LEU HB3 1 1
12 13762 2 1 28 LEU HD11 H -1.061 -11.355 -4.962 1.00 . B B . 563 LEU HD11 1 1
12 13763 2 1 28 LEU HD12 H -1.735 -11.098 -6.571 1.00 . B B . 563 LEU HD12 1 1
12 13764 2 1 28 LEU HD13 H -1.213 -9.719 -5.604 1.00 . B B . 563 LEU HD13 1 1
12 13765 2 1 28 LEU HD21 H -0.688 -10.669 -8.294 1.00 . B B . 563 LEU HD21 1 1
12 13766 2 1 28 LEU HD22 H 0.896 -11.428 -8.451 1.00 . B B . 563 LEU HD22 1 1
12 13767 2 1 28 LEU HD23 H 0.774 -9.686 -8.203 1.00 . B B . 563 LEU HD23 1 1
12 13768 2 1 28 LEU HG H 0.754 -11.856 -6.268 1.00 . B B . 563 LEU HG 1 1
12 13769 2 1 28 LEU N N 2.499 -9.156 -3.758 1.00 . B B . 563 LEU N 1 1
12 13770 2 1 28 LEU O O 3.057 -12.465 -4.738 1.00 . B B . 563 LEU O 1 1
12 13771 2 1 29 GLY C C 5.911 -12.364 -4.498 1.00 . B B . 564 GLY C 1 1
12 13772 2 1 29 GLY CA C 5.457 -11.471 -5.636 1.00 . B B . 564 GLY CA 1 1
12 13773 2 1 29 GLY H H 4.337 -9.695 -5.363 1.00 . B B . 564 GLY H 1 1
12 13774 2 1 29 GLY HA2 H 5.211 -12.087 -6.487 1.00 . B B . 564 GLY HA2 1 1
12 13775 2 1 29 GLY HA3 H 6.268 -10.810 -5.905 1.00 . B B . 564 GLY HA3 1 1
12 13776 2 1 29 GLY N N 4.298 -10.671 -5.286 1.00 . B B . 564 GLY N 1 1
12 13777 2 1 29 GLY O O 5.911 -13.588 -4.624 1.00 . B B . 564 GLY O 1 1
12 13778 2 1 30 ILE C C 5.755 -13.579 -1.832 1.00 . B B . 565 ILE C 1 1
12 13779 2 1 30 ILE CA C 6.757 -12.497 -2.221 1.00 . B B . 565 ILE CA 1 1
12 13780 2 1 30 ILE CB C 6.990 -11.571 -1.013 1.00 . B B . 565 ILE CB 1 1
12 13781 2 1 30 ILE CD1 C 9.401 -11.055 -1.644 1.00 . B B . 565 ILE CD1 1 1
12 13782 2 1 30 ILE CG1 C 8.025 -10.497 -1.358 1.00 . B B . 565 ILE CG1 1 1
12 13783 2 1 30 ILE CG2 C 7.439 -12.378 0.196 1.00 . B B . 565 ILE CG2 1 1
12 13784 2 1 30 ILE H H 6.275 -10.771 -3.346 1.00 . B B . 565 ILE H 1 1
12 13785 2 1 30 ILE HA H 7.697 -12.967 -2.476 1.00 . B B . 565 ILE HA 1 1
12 13786 2 1 30 ILE HB H 6.054 -11.093 -0.769 1.00 . B B . 565 ILE HB 1 1
12 13787 2 1 30 ILE HD11 H 9.765 -11.580 -0.773 1.00 . B B . 565 ILE HD11 1 1
12 13788 2 1 30 ILE HD12 H 9.346 -11.738 -2.479 1.00 . B B . 565 ILE HD12 1 1
12 13789 2 1 30 ILE HD13 H 10.075 -10.245 -1.884 1.00 . B B . 565 ILE HD13 1 1
12 13790 2 1 30 ILE HG12 H 7.697 -9.958 -2.233 1.00 . B B . 565 ILE HG12 1 1
12 13791 2 1 30 ILE HG13 H 8.110 -9.811 -0.528 1.00 . B B . 565 ILE HG13 1 1
12 13792 2 1 30 ILE HG21 H 6.627 -13.005 0.531 1.00 . B B . 565 ILE HG21 1 1
12 13793 2 1 30 ILE HG22 H 8.282 -12.997 -0.079 1.00 . B B . 565 ILE HG22 1 1
12 13794 2 1 30 ILE HG23 H 7.729 -11.707 0.990 1.00 . B B . 565 ILE HG23 1 1
12 13795 2 1 30 ILE N N 6.299 -11.750 -3.385 1.00 . B B . 565 ILE N 1 1
12 13796 2 1 30 ILE O O 6.136 -14.696 -1.482 1.00 . B B . 565 ILE O 1 1
12 13797 2 1 31 LEU C C 3.537 -15.462 -2.376 1.00 . B B . 566 LEU C 1 1
12 13798 2 1 31 LEU CA C 3.414 -14.182 -1.555 1.00 . B B . 566 LEU CA 1 1
12 13799 2 1 31 LEU CB C 2.042 -13.546 -1.786 1.00 . B B . 566 LEU CB 1 1
12 13800 2 1 31 LEU CD1 C 0.161 -12.074 -1.024 1.00 . B B . 566 LEU CD1 1 1
12 13801 2 1 31 LEU CD2 C 1.352 -13.531 0.624 1.00 . B B . 566 LEU CD2 1 1
12 13802 2 1 31 LEU CG C 1.496 -12.695 -0.640 1.00 . B B . 566 LEU CG 1 1
12 13803 2 1 31 LEU H H 4.231 -12.335 -2.185 1.00 . B B . 566 LEU H 1 1
12 13804 2 1 31 LEU HA H 3.515 -14.428 -0.509 1.00 . B B . 566 LEU HA 1 1
12 13805 2 1 31 LEU HB2 H 2.113 -12.916 -2.660 1.00 . B B . 566 LEU HB2 1 1
12 13806 2 1 31 LEU HB3 H 1.336 -14.342 -1.974 1.00 . B B . 566 LEU HB3 1 1
12 13807 2 1 31 LEU HD11 H -0.564 -12.856 -1.191 1.00 . B B . 566 LEU HD11 1 1
12 13808 2 1 31 LEU HD12 H 0.281 -11.494 -1.927 1.00 . B B . 566 LEU HD12 1 1
12 13809 2 1 31 LEU HD13 H -0.179 -11.431 -0.226 1.00 . B B . 566 LEU HD13 1 1
12 13810 2 1 31 LEU HD21 H 1.586 -14.561 0.402 1.00 . B B . 566 LEU HD21 1 1
12 13811 2 1 31 LEU HD22 H 0.337 -13.463 0.988 1.00 . B B . 566 LEU HD22 1 1
12 13812 2 1 31 LEU HD23 H 2.031 -13.161 1.379 1.00 . B B . 566 LEU HD23 1 1
12 13813 2 1 31 LEU HG H 2.189 -11.891 -0.433 1.00 . B B . 566 LEU HG 1 1
12 13814 2 1 31 LEU N N 4.473 -13.240 -1.898 1.00 . B B . 566 LEU N 1 1
12 13815 2 1 31 LEU O O 3.491 -16.567 -1.834 1.00 . B B . 566 LEU O 1 1
12 13816 2 1 32 VAL C C 5.200 -17.102 -4.438 1.00 . B B . 567 VAL C 1 1
12 13817 2 1 32 VAL CA C 3.830 -16.449 -4.582 1.00 . B B . 567 VAL CA 1 1
12 13818 2 1 32 VAL CB C 3.621 -16.038 -6.052 1.00 . B B . 567 VAL CB 1 1
12 13819 2 1 32 VAL CG1 C 3.576 -17.266 -6.948 1.00 . B B . 567 VAL CG1 1 1
12 13820 2 1 32 VAL CG2 C 2.351 -15.213 -6.199 1.00 . B B . 567 VAL CG2 1 1
12 13821 2 1 32 VAL H H 3.725 -14.400 -4.060 1.00 . B B . 567 VAL H 1 1
12 13822 2 1 32 VAL HA H 3.068 -17.170 -4.320 1.00 . B B . 567 VAL HA 1 1
12 13823 2 1 32 VAL HB H 4.459 -15.428 -6.356 1.00 . B B . 567 VAL HB 1 1
12 13824 2 1 32 VAL HG11 H 2.960 -17.058 -7.811 1.00 . B B . 567 VAL HG11 1 1
12 13825 2 1 32 VAL HG12 H 4.576 -17.515 -7.269 1.00 . B B . 567 VAL HG12 1 1
12 13826 2 1 32 VAL HG13 H 3.156 -18.096 -6.400 1.00 . B B . 567 VAL HG13 1 1
12 13827 2 1 32 VAL HG21 H 2.605 -14.163 -6.226 1.00 . B B . 567 VAL HG21 1 1
12 13828 2 1 32 VAL HG22 H 1.850 -15.487 -7.114 1.00 . B B . 567 VAL HG22 1 1
12 13829 2 1 32 VAL HG23 H 1.699 -15.403 -5.359 1.00 . B B . 567 VAL HG23 1 1
12 13830 2 1 32 VAL N N 3.696 -15.306 -3.686 1.00 . B B . 567 VAL N 1 1
12 13831 2 1 32 VAL O O 5.333 -18.321 -4.552 1.00 . B B . 567 VAL O 1 1
12 13832 2 1 33 PHE C C 7.664 -17.764 -2.863 1.00 . B B . 568 PHE C 1 1
12 13833 2 1 33 PHE CA C 7.577 -16.782 -4.028 1.00 . B B . 568 PHE CA 1 1
12 13834 2 1 33 PHE CB C 8.545 -15.619 -3.802 1.00 . B B . 568 PHE CB 1 1
12 13835 2 1 33 PHE CD1 C 9.431 -15.620 -6.150 1.00 . B B . 568 PHE CD1 1 1
12 13836 2 1 33 PHE CD2 C 8.810 -13.535 -5.175 1.00 . B B . 568 PHE CD2 1 1
12 13837 2 1 33 PHE CE1 C 9.793 -14.972 -7.315 1.00 . B B . 568 PHE CE1 1 1
12 13838 2 1 33 PHE CE2 C 9.170 -12.880 -6.338 1.00 . B B . 568 PHE CE2 1 1
12 13839 2 1 33 PHE CG C 8.937 -14.911 -5.067 1.00 . B B . 568 PHE CG 1 1
12 13840 2 1 33 PHE CZ C 9.661 -13.600 -7.410 1.00 . B B . 568 PHE CZ 1 1
12 13841 2 1 33 PHE H H 6.047 -15.322 -4.107 1.00 . B B . 568 PHE H 1 1
12 13842 2 1 33 PHE HA H 7.850 -17.295 -4.937 1.00 . B B . 568 PHE HA 1 1
12 13843 2 1 33 PHE HB2 H 8.082 -14.896 -3.148 1.00 . B B . 568 PHE HB2 1 1
12 13844 2 1 33 PHE HB3 H 9.445 -15.994 -3.338 1.00 . B B . 568 PHE HB3 1 1
12 13845 2 1 33 PHE HD1 H 9.534 -16.694 -6.078 1.00 . B B . 568 PHE HD1 1 1
12 13846 2 1 33 PHE HD2 H 8.426 -12.971 -4.337 1.00 . B B . 568 PHE HD2 1 1
12 13847 2 1 33 PHE HE1 H 10.176 -15.537 -8.152 1.00 . B B . 568 PHE HE1 1 1
12 13848 2 1 33 PHE HE2 H 9.065 -11.808 -6.408 1.00 . B B . 568 PHE HE2 1 1
12 13849 2 1 33 PHE HZ H 9.943 -13.091 -8.320 1.00 . B B . 568 PHE HZ 1 1
12 13850 2 1 33 PHE N N 6.216 -16.284 -4.186 1.00 . B B . 568 PHE N 1 1
12 13851 2 1 33 PHE O O 8.585 -18.578 -2.792 1.00 . B B . 568 PHE O 1 1
12 13852 2 1 34 ARG C C 5.774 -19.769 -1.048 1.00 . B B . 569 ARG C 1 1
12 13853 2 1 34 ARG CA C 6.668 -18.559 -0.790 1.00 . B B . 569 ARG CA 1 1
12 13854 2 1 34 ARG CB C 6.171 -17.796 0.439 1.00 . B B . 569 ARG CB 1 1
12 13855 2 1 34 ARG CD C 8.092 -16.494 1.402 1.00 . B B . 569 ARG CD 1 1
12 13856 2 1 34 ARG CG C 7.194 -17.711 1.560 1.00 . B B . 569 ARG CG 1 1
12 13857 2 1 34 ARG CZ C 7.814 -15.293 3.529 1.00 . B B . 569 ARG CZ 1 1
12 13858 2 1 34 ARG H H 5.993 -17.010 -2.064 1.00 . B B . 569 ARG H 1 1
12 13859 2 1 34 ARG HA H 7.675 -18.903 -0.606 1.00 . B B . 569 ARG HA 1 1
12 13860 2 1 34 ARG HB2 H 5.908 -16.792 0.144 1.00 . B B . 569 ARG HB2 1 1
12 13861 2 1 34 ARG HB3 H 5.290 -18.291 0.822 1.00 . B B . 569 ARG HB3 1 1
12 13862 2 1 34 ARG HD2 H 8.943 -16.767 0.797 1.00 . B B . 569 ARG HD2 1 1
12 13863 2 1 34 ARG HD3 H 7.534 -15.714 0.906 1.00 . B B . 569 ARG HD3 1 1
12 13864 2 1 34 ARG HE H 9.494 -16.190 2.938 1.00 . B B . 569 ARG HE 1 1
12 13865 2 1 34 ARG HG2 H 6.675 -17.642 2.504 1.00 . B B . 569 ARG HG2 1 1
12 13866 2 1 34 ARG HG3 H 7.804 -18.603 1.545 1.00 . B B . 569 ARG HG3 1 1
12 13867 2 1 34 ARG HH11 H 6.173 -15.328 2.352 1.00 . B B . 569 ARG HH11 1 1
12 13868 2 1 34 ARG HH12 H 5.989 -14.485 3.853 1.00 . B B . 569 ARG HH12 1 1
12 13869 2 1 34 ARG HH21 H 9.266 -15.083 4.919 1.00 . B B . 569 ARG HH21 1 1
12 13870 2 1 34 ARG HH22 H 7.750 -14.345 5.313 1.00 . B B . 569 ARG HH22 1 1
12 13871 2 1 34 ARG N N 6.701 -17.680 -1.952 1.00 . B B . 569 ARG N 1 1
12 13872 2 1 34 ARG NE N 8.568 -15.994 2.689 1.00 . B B . 569 ARG NE 1 1
12 13873 2 1 34 ARG NH1 N 6.555 -15.012 3.218 1.00 . B B . 569 ARG NH1 1 1
12 13874 2 1 34 ARG NH2 N 8.317 -14.874 4.682 1.00 . B B . 569 ARG NH2 1 1
12 13875 2 1 34 ARG O O 5.277 -20.396 -0.113 1.00 . B B . 569 ARG O 1 1
12 13876 2 1 35 SER C C 3.355 -21.111 -2.073 1.00 . B B . 570 SER C 1 1
12 13877 2 1 35 SER CA C 4.740 -21.223 -2.703 1.00 . B B . 570 SER CA 1 1
12 13878 2 1 35 SER CB C 5.400 -22.537 -2.281 1.00 . B B . 570 SER CB 1 1
12 13879 2 1 35 SER H H 6.001 -19.552 -3.022 1.00 . B B . 570 SER H 1 1
12 13880 2 1 35 SER HA H 4.635 -21.211 -3.778 1.00 . B B . 570 SER HA 1 1
12 13881 2 1 35 SER HB2 H 6.464 -22.471 -2.446 1.00 . B B . 570 SER HB2 1 1
12 13882 2 1 35 SER HB3 H 5.208 -22.712 -1.233 1.00 . B B . 570 SER HB3 1 1
12 13883 2 1 35 SER HG H 3.957 -23.743 -2.831 1.00 . B B . 570 SER HG 1 1
12 13884 2 1 35 SER N N 5.576 -20.091 -2.322 1.00 . B B . 570 SER N 1 1
12 13885 2 1 35 SER O O 2.954 -21.959 -1.276 1.00 . B B . 570 SER O 1 1
12 13886 2 1 35 SER OG O 4.889 -23.627 -3.028 1.00 . B B . 570 SER OG 1 1
12 13887 2 1 36 ARG C C 0.645 -18.613 -2.558 1.00 . B B . 571 ARG C 1 1
12 13888 2 1 36 ARG CA C 1.289 -19.834 -1.907 1.00 . B B . 571 ARG CA 1 1
12 13889 2 1 36 ARG CB C 1.343 -19.648 -0.391 1.00 . B B . 571 ARG CB 1 1
12 13890 2 1 36 ARG CD C 2.456 -18.479 1.535 1.00 . B B . 571 ARG CD 1 1
12 13891 2 1 36 ARG CG C 2.150 -18.436 0.047 1.00 . B B . 571 ARG CG 1 1
12 13892 2 1 36 ARG CZ C 2.206 -17.038 3.512 1.00 . B B . 571 ARG CZ 1 1
12 13893 2 1 36 ARG H H 3.003 -19.417 -3.077 1.00 . B B . 571 ARG H 1 1
12 13894 2 1 36 ARG HA H 0.693 -20.705 -2.133 1.00 . B B . 571 ARG HA 1 1
12 13895 2 1 36 ARG HB2 H 0.336 -19.536 -0.018 1.00 . B B . 571 ARG HB2 1 1
12 13896 2 1 36 ARG HB3 H 1.786 -20.527 0.052 1.00 . B B . 571 ARG HB3 1 1
12 13897 2 1 36 ARG HD2 H 1.887 -19.279 1.985 1.00 . B B . 571 ARG HD2 1 1
12 13898 2 1 36 ARG HD3 H 3.511 -18.668 1.667 1.00 . B B . 571 ARG HD3 1 1
12 13899 2 1 36 ARG HE H 1.798 -16.485 1.640 1.00 . B B . 571 ARG HE 1 1
12 13900 2 1 36 ARG HG2 H 3.080 -18.419 -0.500 1.00 . B B . 571 ARG HG2 1 1
12 13901 2 1 36 ARG HG3 H 1.584 -17.542 -0.171 1.00 . B B . 571 ARG HG3 1 1
12 13902 2 1 36 ARG HH11 H 2.880 -18.904 3.899 1.00 . B B . 571 ARG HH11 1 1
12 13903 2 1 36 ARG HH12 H 2.700 -17.878 5.283 1.00 . B B . 571 ARG HH12 1 1
12 13904 2 1 36 ARG HH21 H 1.556 -15.125 3.456 1.00 . B B . 571 ARG HH21 1 1
12 13905 2 1 36 ARG HH22 H 1.945 -15.730 5.031 1.00 . B B . 571 ARG HH22 1 1
12 13906 2 1 36 ARG N N 2.629 -20.059 -2.437 1.00 . B B . 571 ARG N 1 1
12 13907 2 1 36 ARG NE N 2.113 -17.224 2.200 1.00 . B B . 571 ARG NE 1 1
12 13908 2 1 36 ARG NH1 N 2.630 -18.021 4.296 1.00 . B B . 571 ARG NH1 1 1
12 13909 2 1 36 ARG NH2 N 1.876 -15.868 4.043 1.00 . B B . 571 ARG NH2 1 1
12 13910 2 1 36 ARG O O 1.135 -17.493 -2.420 1.00 . B B . 571 ARG O 1 1
12 13911 2 1 37 ARG C C -2.639 -18.108 -4.125 1.00 . B B . 572 ARG C 1 1
12 13912 2 1 37 ARG CA C -1.165 -17.760 -3.942 1.00 . B B . 572 ARG CA 1 1
12 13913 2 1 37 ARG CB C -0.527 -17.472 -5.303 1.00 . B B . 572 ARG CB 1 1
12 13914 2 1 37 ARG CD C 0.725 -19.409 -6.302 1.00 . B B . 572 ARG CD 1 1
12 13915 2 1 37 ARG CG C -0.590 -18.645 -6.266 1.00 . B B . 572 ARG CG 1 1
12 13916 2 1 37 ARG CZ C 2.287 -20.195 -8.030 1.00 . B B . 572 ARG CZ 1 1
12 13917 2 1 37 ARG H H -0.797 -19.756 -3.343 1.00 . B B . 572 ARG H 1 1
12 13918 2 1 37 ARG HA H -1.089 -16.877 -3.326 1.00 . B B . 572 ARG HA 1 1
12 13919 2 1 37 ARG HB2 H -1.036 -16.634 -5.756 1.00 . B B . 572 ARG HB2 1 1
12 13920 2 1 37 ARG HB3 H 0.510 -17.213 -5.153 1.00 . B B . 572 ARG HB3 1 1
12 13921 2 1 37 ARG HD2 H 1.390 -18.988 -5.561 1.00 . B B . 572 ARG HD2 1 1
12 13922 2 1 37 ARG HD3 H 0.531 -20.444 -6.065 1.00 . B B . 572 ARG HD3 1 1
12 13923 2 1 37 ARG HE H 1.097 -18.604 -8.208 1.00 . B B . 572 ARG HE 1 1
12 13924 2 1 37 ARG HG2 H -1.374 -19.316 -5.951 1.00 . B B . 572 ARG HG2 1 1
12 13925 2 1 37 ARG HG3 H -0.808 -18.275 -7.257 1.00 . B B . 572 ARG HG3 1 1
12 13926 2 1 37 ARG HH11 H 2.268 -21.296 -6.335 1.00 . B B . 572 ARG HH11 1 1
12 13927 2 1 37 ARG HH12 H 3.365 -21.839 -7.562 1.00 . B B . 572 ARG HH12 1 1
12 13928 2 1 37 ARG HH21 H 2.537 -19.311 -9.830 1.00 . B B . 572 ARG HH21 1 1
12 13929 2 1 37 ARG HH22 H 3.518 -20.709 -9.549 1.00 . B B . 572 ARG HH22 1 1
12 13930 2 1 37 ARG N N -0.455 -18.840 -3.269 1.00 . B B . 572 ARG N 1 1
12 13931 2 1 37 ARG NE N 1.367 -19.334 -7.612 1.00 . B B . 572 ARG NE 1 1
12 13932 2 1 37 ARG NH1 N 2.672 -21.191 -7.244 1.00 . B B . 572 ARG NH1 1 1
12 13933 2 1 37 ARG NH2 N 2.825 -20.060 -9.235 1.00 . B B . 572 ARG NH2 1 1
12 13934 2 1 37 ARG O O -3.249 -17.765 -5.137 1.00 . B B . 572 ARG O 1 1
12 13935 2 1 38 ALA C C -5.150 -19.470 -1.790 1.00 . B B . 573 ALA C 1 1
12 13936 2 1 38 ALA CA C -4.609 -19.188 -3.187 1.00 . B B . 573 ALA CA 1 1
12 13937 2 1 38 ALA CB C -4.782 -20.408 -4.079 1.00 . B B . 573 ALA CB 1 1
12 13938 2 1 38 ALA H H -2.668 -19.038 -2.355 1.00 . B B . 573 ALA H 1 1
12 13939 2 1 38 ALA HA H -5.169 -18.373 -3.622 1.00 . B B . 573 ALA HA 1 1
12 13940 2 1 38 ALA HB1 H -4.701 -21.305 -3.480 1.00 . B B . 573 ALA HB1 1 1
12 13941 2 1 38 ALA HB2 H -5.753 -20.375 -4.550 1.00 . B B . 573 ALA HB2 1 1
12 13942 2 1 38 ALA HB3 H -4.014 -20.412 -4.837 1.00 . B B . 573 ALA HB3 1 1
12 13943 2 1 38 ALA N N -3.206 -18.794 -3.137 1.00 . B B . 573 ALA N 1 1
12 13944 2 1 38 ALA O O -6.317 -19.828 -1.626 1.00 . B B . 573 ALA O 1 1
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