NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
597528 |
2n88   |
25837 | cing | 4-filtered-FRED | STAR | entry | full | 1293 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n88
# This FRED archive file contains, for PDB entry <2n88>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2n88
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n88
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6569.15
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 $Signal_recognition_particle_43_kDa_protein__chloroplastic A . 1 1
stop_
save_
save_Signal_recognition_particle_43_kDa_protein__chloroplastic
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Signal recognition particle 43 kDa protein chloroplastic"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GLEYAVAESVIGKRVGDDGKTIEYLVKWTDMSDATWEPQDNVDSTLVLLYQQQQPMNE
_Entity.Number_of_monomers 58
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 LEU . 1 1
3 GLU . 1 1
4 TYR . 1 1
5 ALA . 1 1
6 VAL . 1 1
7 ALA . 1 1
8 GLU . 1 1
9 SER . 1 1
10 VAL . 1 1
11 ILE . 1 1
12 GLY . 1 1
13 LYS . 1 1
14 ARG . 1 1
15 VAL . 1 1
16 GLY . 1 1
17 ASP . 1 1
18 ASP . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 THR . 1 1
22 ILE . 1 1
23 GLU . 1 1
24 TYR . 1 1
25 LEU . 1 1
26 VAL . 1 1
27 LYS . 1 1
28 TRP . 1 1
29 THR . 1 1
30 ASP . 1 1
31 MET . 1 1
32 SER . 1 1
33 ASP . 1 1
34 ALA . 1 1
35 THR . 1 1
36 TRP . 1 1
37 GLU . 1 1
38 PRO . 1 1
39 GLN . 1 1
40 ASP . 1 1
41 ASN . 1 1
42 VAL . 1 1
43 ASP . 1 1
44 SER . 1 1
45 THR . 1 1
46 LEU . 1 1
47 VAL . 1 1
48 LEU . 1 1
49 LEU . 1 1
50 TYR . 1 1
51 GLN . 1 1
52 GLN . 1 1
53 GLN . 1 1
54 GLN . 1 1
55 PRO . 1 1
56 MET . 1 1
57 ASN . 1 1
58 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
LEU 2 2 1 1
GLU 3 3 1 1
TYR 4 4 1 1
ALA 5 5 1 1
VAL 6 6 1 1
ALA 7 7 1 1
GLU 8 8 1 1
SER 9 9 1 1
VAL 10 10 1 1
ILE 11 11 1 1
GLY 12 12 1 1
LYS 13 13 1 1
ARG 14 14 1 1
VAL 15 15 1 1
GLY 16 16 1 1
ASP 17 17 1 1
ASP 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
THR 21 21 1 1
ILE 22 22 1 1
GLU 23 23 1 1
TYR 24 24 1 1
LEU 25 25 1 1
VAL 26 26 1 1
LYS 27 27 1 1
TRP 28 28 1 1
THR 29 29 1 1
ASP 30 30 1 1
MET 31 31 1 1
SER 32 32 1 1
ASP 33 33 1 1
ALA 34 34 1 1
THR 35 35 1 1
TRP 36 36 1 1
GLU 37 37 1 1
PRO 38 38 1 1
GLN 39 39 1 1
ASP 40 40 1 1
ASN 41 41 1 1
VAL 42 42 1 1
ASP 43 43 1 1
SER 44 44 1 1
THR 45 45 1 1
LEU 46 46 1 1
VAL 47 47 1 1
LEU 48 48 1 1
LEU 49 49 1 1
TYR 50 50 1 1
GLN 51 51 1 1
GLN 52 52 1 1
GLN 53 53 1 1
GLN 54 54 1 1
PRO 55 55 1 1
MET 56 56 1 1
ASN 57 57 1 1
GLU 58 58 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
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616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 LEU H . 50 LEU H 1 1
1 1 2 1 1 2 LEU QB . 50 LEU QB 1 1
2 1 1 1 1 2 LEU H . 50 LEU H 1 1
2 1 2 1 1 2 LEU QD . 50 LEU QQD 1 1
3 1 1 1 1 2 LEU H . 50 LEU H 1 1
3 1 2 1 1 3 GLU H . 51 GLU H 1 1
4 1 1 1 1 2 LEU HA . 50 LEU HA 1 1
4 1 2 1 1 2 LEU QD . 50 LEU QQD 1 1
5 1 1 1 1 2 LEU HA . 50 LEU HA 1 1
5 1 2 1 1 3 GLU H . 51 GLU H 1 1
6 1 1 1 1 2 LEU QB . 50 LEU QB 1 1
6 1 2 1 1 4 TYR H . 52 TYR H 1 1
7 1 1 1 1 3 GLU H . 51 GLU H 1 1
7 1 2 1 1 3 GLU QB . 51 GLU QB 1 1
8 1 1 1 1 3 GLU H . 51 GLU H 1 1
8 1 2 1 1 3 GLU QG . 51 GLU QG 1 1
9 1 1 1 1 3 GLU H . 51 GLU H 1 1
9 1 2 1 1 4 TYR H . 52 TYR H 1 1
10 1 1 1 1 3 GLU QB . 51 GLU QB 1 1
10 1 2 1 1 4 TYR H . 52 TYR H 1 1
11 1 1 1 1 3 GLU QB . 51 GLU QB 1 1
11 1 2 1 1 4 TYR QD . 52 TYR QD 1 1
12 1 1 1 1 3 GLU QB . 51 GLU QB 1 1
12 1 2 1 1 4 TYR QE . 52 TYR QE 1 1
13 1 1 1 1 3 GLU QG . 51 GLU QG 1 1
13 1 2 1 1 4 TYR H . 52 TYR H 1 1
14 1 1 1 1 3 GLU QG . 51 GLU QG 1 1
14 1 2 1 1 4 TYR QD . 52 TYR QD 1 1
15 1 1 1 1 4 TYR H . 52 TYR H 1 1
15 1 2 1 1 4 TYR QB . 52 TYR QB 1 1
16 1 1 1 1 4 TYR H . 52 TYR H 1 1
16 1 2 1 1 4 TYR QD . 52 TYR QD 1 1
17 1 1 1 1 4 TYR H . 52 TYR H 1 1
17 1 2 1 1 4 TYR QE . 52 TYR QE 1 1
18 1 1 1 1 4 TYR HA . 52 TYR HA 1 1
18 1 2 1 1 4 TYR QD . 52 TYR QD 1 1
19 1 1 1 1 4 TYR HA . 52 TYR HA 1 1
19 1 2 1 1 4 TYR QE . 52 TYR QE 1 1
20 1 1 1 1 4 TYR HA . 52 TYR HA 1 1
20 1 2 1 1 5 ALA H . 53 ALA H 1 1
21 1 1 1 1 4 TYR QB . 52 TYR QB 1 1
21 1 2 1 1 5 ALA H . 53 ALA H 1 1
22 1 1 1 1 4 TYR QB . 52 TYR QB 1 1
22 1 2 1 1 5 ALA MB . 53 ALA QB 1 1
23 1 1 1 1 4 TYR HB2 . 52 TYR HB2 1 1
23 1 2 1 1 5 ALA H . 53 ALA H 1 1
24 1 1 1 1 4 TYR HB2 . 52 TYR HB2 1 1
24 1 2 1 1 5 ALA MB . 53 ALA QB 1 1
25 1 1 1 1 4 TYR HB3 . 52 TYR HB3 1 1
25 1 2 1 1 5 ALA H . 53 ALA H 1 1
26 1 1 1 1 4 TYR HB3 . 52 TYR HB3 1 1
26 1 2 1 1 5 ALA MB . 53 ALA QB 1 1
27 1 1 1 1 5 ALA H . 53 ALA H 1 1
27 1 2 1 1 5 ALA MB . 53 ALA QB 1 1
28 1 1 1 1 5 ALA H . 53 ALA H 1 1
28 1 2 1 1 6 VAL H . 54 VAL H 1 1
29 1 1 1 1 5 ALA HA . 53 ALA HA 1 1
29 1 2 1 1 6 VAL H . 54 VAL H 1 1
30 1 1 1 1 5 ALA HA . 53 ALA HA 1 1
30 1 2 1 1 28 TRP HB3 . 76 TRP HB3 1 1
31 1 1 1 1 5 ALA MB . 53 ALA QB 1 1
31 1 2 1 1 6 VAL H . 54 VAL H 1 1
32 1 1 1 1 5 ALA MB . 53 ALA QB 1 1
32 1 2 1 1 28 TRP HB2 . 76 TRP HB2 1 1
33 1 1 1 1 5 ALA MB . 53 ALA QB 1 1
33 1 2 1 1 28 TRP HB3 . 76 TRP HB3 1 1
34 1 1 1 1 5 ALA MB . 53 ALA QB 1 1
34 1 2 1 1 28 TRP HE3 . 76 TRP HE3 1 1
35 1 1 1 1 5 ALA MB . 53 ALA QB 1 1
35 1 2 1 1 28 TRP HZ3 . 76 TRP HZ3 1 1
36 1 1 1 1 5 ALA MB . 53 ALA QB 1 1
36 1 2 1 1 29 THR H . 77 THR H 1 1
37 1 1 1 1 6 VAL H . 54 VAL H 1 1
37 1 2 1 1 6 VAL HB . 54 VAL HB 1 1
38 1 1 1 1 6 VAL H . 54 VAL H 1 1
38 1 2 1 1 6 VAL QG . 54 VAL QQG 1 1
39 1 1 1 1 6 VAL H . 54 VAL H 1 1
39 1 2 1 1 7 ALA H . 55 ALA H 1 1
40 1 1 1 1 6 VAL H . 54 VAL H 1 1
40 1 2 1 1 28 TRP HB2 . 76 TRP HB2 1 1
41 1 1 1 1 6 VAL H . 54 VAL H 1 1
41 1 2 1 1 28 TRP HE3 . 76 TRP HE3 1 1
42 1 1 1 1 6 VAL H . 54 VAL H 1 1
42 1 2 1 1 29 THR H . 77 THR H 1 1
43 1 1 1 1 6 VAL HA . 54 VAL HA 1 1
43 1 2 1 1 6 VAL QG . 54 VAL QQG 1 1
44 1 1 1 1 6 VAL HA . 54 VAL HA 1 1
44 1 2 1 1 7 ALA H . 55 ALA H 1 1
45 1 1 1 1 6 VAL HA . 54 VAL HA 1 1
45 1 2 1 1 7 ALA MB . 55 ALA QB 1 1
46 1 1 1 1 6 VAL HA . 54 VAL HA 1 1
46 1 2 1 1 28 TRP HE3 . 76 TRP HE3 1 1
47 1 1 1 1 6 VAL HA . 54 VAL HA 1 1
47 1 2 1 1 28 TRP HZ3 . 76 TRP HZ3 1 1
48 1 1 1 1 6 VAL HB . 54 VAL HB 1 1
48 1 2 1 1 7 ALA H . 55 ALA H 1 1
49 1 1 1 1 6 VAL HB . 54 VAL HB 1 1
49 1 2 1 1 29 THR HB . 77 THR HB 1 1
50 1 1 1 1 6 VAL QG . 54 VAL QQG 1 1
50 1 2 1 1 7 ALA H . 55 ALA H 1 1
51 1 1 1 1 6 VAL QG . 54 VAL QQG 1 1
51 1 2 1 1 28 TRP HE3 . 76 TRP HE3 1 1
52 1 1 1 1 6 VAL QG . 54 VAL QQG 1 1
52 1 2 1 1 28 TRP HZ3 . 76 TRP HZ3 1 1
53 1 1 1 1 6 VAL QG . 54 VAL QQG 1 1
53 1 2 1 1 29 THR H . 77 THR H 1 1
54 1 1 1 1 6 VAL QG . 54 VAL QQG 1 1
54 1 2 1 1 29 THR HB . 77 THR HB 1 1
55 1 1 1 1 7 ALA H . 55 ALA H 1 1
55 1 2 1 1 7 ALA MB . 55 ALA QB 1 1
56 1 1 1 1 7 ALA H . 55 ALA H 1 1
56 1 2 1 1 8 GLU H . 56 GLU H 1 1
57 1 1 1 1 7 ALA H . 55 ALA H 1 1
57 1 2 1 1 28 TRP HH2 . 76 TRP HH2 1 1
58 1 1 1 1 7 ALA H . 55 ALA H 1 1
58 1 2 1 1 28 TRP HZ2 . 76 TRP HZ2 1 1
59 1 1 1 1 7 ALA H . 55 ALA H 1 1
59 1 2 1 1 28 TRP HZ3 . 76 TRP HZ3 1 1
60 1 1 1 1 7 ALA HA . 55 ALA HA 1 1
60 1 2 1 1 8 GLU H . 56 GLU H 1 1
61 1 1 1 1 7 ALA HA . 55 ALA HA 1 1
61 1 2 1 1 9 SER H . 57 SER H 1 1
62 1 1 1 1 7 ALA HA . 55 ALA HA 1 1
62 1 2 1 1 26 VAL MG2 . 74 VAL QG2 1 1
63 1 1 1 1 7 ALA HA . 55 ALA HA 1 1
63 1 2 1 1 28 TRP HA . 76 TRP HA 1 1
64 1 1 1 1 7 ALA HA . 55 ALA HA 1 1
64 1 2 1 1 28 TRP HE3 . 76 TRP HE3 1 1
65 1 1 1 1 7 ALA HA . 55 ALA HA 1 1
65 1 2 1 1 28 TRP HZ3 . 76 TRP HZ3 1 1
66 1 1 1 1 7 ALA HA . 55 ALA HA 1 1
66 1 2 1 1 29 THR H . 77 THR H 1 1
67 1 1 1 1 7 ALA MB . 55 ALA QB 1 1
67 1 2 1 1 8 GLU H . 56 GLU H 1 1
68 1 1 1 1 7 ALA MB . 55 ALA QB 1 1
68 1 2 1 1 8 GLU HA . 56 GLU HA 1 1
69 1 1 1 1 7 ALA MB . 55 ALA QB 1 1
69 1 2 1 1 9 SER H . 57 SER H 1 1
70 1 1 1 1 7 ALA MB . 55 ALA QB 1 1
70 1 2 1 1 26 VAL MG2 . 74 VAL QG2 1 1
71 1 1 1 1 7 ALA MB . 55 ALA QB 1 1
71 1 2 1 1 28 TRP HA . 76 TRP HA 1 1
72 1 1 1 1 7 ALA MB . 55 ALA QB 1 1
72 1 2 1 1 28 TRP HE3 . 76 TRP HE3 1 1
73 1 1 1 1 7 ALA MB . 55 ALA QB 1 1
73 1 2 1 1 28 TRP HH2 . 76 TRP HH2 1 1
74 1 1 1 1 7 ALA MB . 55 ALA QB 1 1
74 1 2 1 1 28 TRP HZ2 . 76 TRP HZ2 1 1
75 1 1 1 1 7 ALA MB . 55 ALA QB 1 1
75 1 2 1 1 28 TRP HZ3 . 76 TRP HZ3 1 1
76 1 1 1 1 7 ALA MB . 55 ALA QB 1 1
76 1 2 1 1 37 GLU HG3 . 85 GLU HG3 1 1
77 1 1 1 1 8 GLU H . 56 GLU H 1 1
77 1 2 1 1 8 GLU QB . 56 GLU QB 1 1
78 1 1 1 1 8 GLU H . 56 GLU H 1 1
78 1 2 1 1 9 SER H . 57 SER H 1 1
79 1 1 1 1 8 GLU H . 56 GLU H 1 1
79 1 2 1 1 28 TRP HA . 76 TRP HA 1 1
80 1 1 1 1 8 GLU H . 56 GLU H 1 1
80 1 2 1 1 28 TRP HE3 . 76 TRP HE3 1 1
81 1 1 1 1 8 GLU H . 56 GLU H 1 1
81 1 2 1 1 29 THR H . 77 THR H 1 1
82 1 1 1 1 8 GLU H . 56 GLU H 1 1
82 1 2 1 1 29 THR MG . 77 THR QG2 1 1
83 1 1 1 1 8 GLU HA . 56 GLU HA 1 1
83 1 2 1 1 8 GLU QG . 56 GLU QG 1 1
84 1 1 1 1 8 GLU HA . 56 GLU HA 1 1
84 1 2 1 1 29 THR MG . 77 THR QG2 1 1
85 1 1 1 1 8 GLU HA . 56 GLU HA 1 1
85 1 2 1 1 46 LEU QD . 94 LEU QD1 1 1
86 1 1 1 1 8 GLU QB . 56 GLU QB 1 1
86 1 2 1 1 9 SER H . 57 SER H 1 1
87 1 1 1 1 8 GLU QB . 56 GLU QB 1 1
87 1 2 1 1 29 THR H . 77 THR H 1 1
88 1 1 1 1 8 GLU QG . 56 GLU QG 1 1
88 1 2 1 1 28 TRP HB2 . 76 TRP HB2 1 1
89 1 1 1 1 8 GLU QG . 56 GLU QG 1 1
89 1 2 1 1 28 TRP HB3 . 76 TRP HB3 1 1
90 1 1 1 1 8 GLU QG . 56 GLU QG 1 1
90 1 2 1 1 29 THR H . 77 THR H 1 1
91 1 1 1 1 8 GLU QG . 56 GLU QG 1 1
91 1 2 1 1 29 THR HA . 77 THR HA 1 1
92 1 1 1 1 8 GLU QG . 56 GLU QG 1 1
92 1 2 1 1 29 THR HB . 77 THR HB 1 1
93 1 1 1 1 8 GLU QG . 56 GLU QG 1 1
93 1 2 1 1 29 THR MG . 77 THR QG2 1 1
94 1 1 1 1 9 SER H . 57 SER H 1 1
94 1 2 1 1 9 SER QB . 57 SER QB 1 1
95 1 1 1 1 9 SER H . 57 SER H 1 1
95 1 2 1 1 10 VAL H . 58 VAL H 1 1
96 1 1 1 1 9 SER H . 57 SER H 1 1
96 1 2 1 1 27 LYS H . 75 LYS H 1 1
97 1 1 1 1 9 SER H . 57 SER H 1 1
97 1 2 1 1 27 LYS QB . 75 LYS QB 1 1
98 1 1 1 1 9 SER H . 57 SER H 1 1
98 1 2 1 1 28 TRP HA . 76 TRP HA 1 1
99 1 1 1 1 9 SER H . 57 SER H 1 1
99 1 2 1 1 46 LEU QD . 94 LEU QD2 1 1
100 1 1 1 1 9 SER HA . 57 SER HA 1 1
100 1 2 1 1 10 VAL H . 58 VAL H 1 1
101 1 1 1 1 9 SER HA . 57 SER HA 1 1
101 1 2 1 1 46 LEU QB . 94 LEU HB3 1 1
102 1 1 1 1 9 SER HA . 57 SER HA 1 1
102 1 2 1 1 46 LEU QD . 94 LEU QD1 1 1
103 1 1 1 1 9 SER QB . 57 SER QB 1 1
103 1 2 1 1 10 VAL H . 58 VAL H 1 1
104 1 1 1 1 9 SER QB . 57 SER QB 1 1
104 1 2 1 1 11 ILE MG . 59 ILE QG2 1 1
105 1 1 1 1 9 SER QB . 57 SER QB 1 1
105 1 2 1 1 27 LYS QB . 75 LYS QB 1 1
106 1 1 1 1 9 SER QB . 57 SER QB 1 1
106 1 2 1 1 46 LEU QB . 94 LEU HB3 1 1
107 1 1 1 1 9 SER QB . 57 SER QB 1 1
107 1 2 1 1 46 LEU QD . 94 LEU QD2 1 1
108 1 1 1 1 9 SER HB2 . 57 SER HB2 1 1
108 1 2 1 1 10 VAL H . 58 VAL H 1 1
109 1 1 1 1 9 SER HB2 . 57 SER HB2 1 1
109 1 2 1 1 11 ILE MG . 59 ILE QG2 1 1
110 1 1 1 1 9 SER HB2 . 57 SER HB2 1 1
110 1 2 1 1 46 LEU QB . 94 LEU HB3 1 1
111 1 1 1 1 9 SER HB3 . 57 SER HB3 1 1
111 1 2 1 1 10 VAL H . 58 VAL H 1 1
112 1 1 1 1 9 SER HB3 . 57 SER HB3 1 1
112 1 2 1 1 11 ILE MG . 59 ILE QG2 1 1
113 1 1 1 1 9 SER HB3 . 57 SER HB3 1 1
113 1 2 1 1 46 LEU QB . 94 LEU HB3 1 1
114 1 1 1 1 10 VAL H . 58 VAL H 1 1
114 1 2 1 1 10 VAL HB . 58 VAL HB 1 1
115 1 1 1 1 10 VAL H . 58 VAL H 1 1
115 1 2 1 1 10 VAL MG1 . 58 VAL QG1 1 1
116 1 1 1 1 10 VAL H . 58 VAL H 1 1
116 1 2 1 1 10 VAL MG2 . 58 VAL QG2 1 1
117 1 1 1 1 10 VAL H . 58 VAL H 1 1
117 1 2 1 1 11 ILE MG . 59 ILE QG2 1 1
118 1 1 1 1 10 VAL H . 58 VAL H 1 1
118 1 2 1 1 46 LEU QB . 94 LEU HB3 1 1
119 1 1 1 1 10 VAL H . 58 VAL H 1 1
119 1 2 1 1 46 LEU QD . 94 LEU QD2 1 1
120 1 1 1 1 10 VAL H . 58 VAL H 1 1
120 1 2 1 1 50 TYR HB2 . 98 TYR HB2 1 1
121 1 1 1 1 10 VAL HA . 58 VAL HA 1 1
121 1 2 1 1 10 VAL MG1 . 58 VAL QG1 1 1
122 1 1 1 1 10 VAL HA . 58 VAL HA 1 1
122 1 2 1 1 11 ILE H . 59 ILE H 1 1
123 1 1 1 1 10 VAL HA . 58 VAL HA 1 1
123 1 2 1 1 11 ILE QG . 59 ILE QG1 1 1
124 1 1 1 1 10 VAL HA . 58 VAL HA 1 1
124 1 2 1 1 11 ILE MG . 59 ILE QG2 1 1
125 1 1 1 1 10 VAL HA . 58 VAL HA 1 1
125 1 2 1 1 26 VAL HA . 74 VAL HA 1 1
126 1 1 1 1 10 VAL HA . 58 VAL HA 1 1
126 1 2 1 1 26 VAL MG2 . 74 VAL QG2 1 1
127 1 1 1 1 10 VAL HA . 58 VAL HA 1 1
127 1 2 1 1 27 LYS H . 75 LYS H 1 1
128 1 1 1 1 10 VAL HB . 58 VAL HB 1 1
128 1 2 1 1 11 ILE H . 59 ILE H 1 1
129 1 1 1 1 10 VAL HB . 58 VAL HB 1 1
129 1 2 1 1 12 GLY H . 60 GLY H 1 1
130 1 1 1 1 10 VAL HB . 58 VAL HB 1 1
130 1 2 1 1 50 TYR HA . 98 TYR HA 1 1
131 1 1 1 1 10 VAL HB . 58 VAL HB 1 1
131 1 2 1 1 50 TYR HB2 . 98 TYR HB2 1 1
132 1 1 1 1 10 VAL HB . 58 VAL HB 1 1
132 1 2 1 1 50 TYR HB3 . 98 TYR HB3 1 1
133 1 1 1 1 10 VAL HB . 58 VAL HB 1 1
133 1 2 1 1 50 TYR QD . 98 TYR QD 1 1
134 1 1 1 1 10 VAL MG1 . 58 VAL QG1 1 1
134 1 2 1 1 11 ILE H . 59 ILE H 1 1
135 1 1 1 1 10 VAL MG1 . 58 VAL QG1 1 1
135 1 2 1 1 12 GLY H . 60 GLY H 1 1
136 1 1 1 1 10 VAL MG1 . 58 VAL QG1 1 1
136 1 2 1 1 24 TYR HB2 . 72 TYR HB2 1 1
137 1 1 1 1 10 VAL MG1 . 58 VAL QG1 1 1
137 1 2 1 1 24 TYR QB . 72 TYR QB 1 1
138 1 1 1 1 10 VAL MG1 . 58 VAL QG1 1 1
138 1 2 1 1 24 TYR HB3 . 72 TYR HB3 1 1
139 1 1 1 1 10 VAL MG1 . 58 VAL QG1 1 1
139 1 2 1 1 24 TYR QE . 72 TYR QE 1 1
140 1 1 1 1 10 VAL MG1 . 58 VAL QG1 1 1
140 1 2 1 1 25 LEU H . 73 LEU H 1 1
141 1 1 1 1 10 VAL MG1 . 58 VAL QG1 1 1
141 1 2 1 1 26 VAL HA . 74 VAL HA 1 1
142 1 1 1 1 10 VAL MG1 . 58 VAL QG1 1 1
142 1 2 1 1 26 VAL MG2 . 74 VAL QG2 1 1
143 1 1 1 1 10 VAL MG1 . 58 VAL QG1 1 1
143 1 2 1 1 47 VAL HA . 95 VAL HA 1 1
144 1 1 1 1 10 VAL MG1 . 58 VAL QG1 1 1
144 1 2 1 1 50 TYR HB2 . 98 TYR HB2 1 1
145 1 1 1 1 10 VAL MG1 . 58 VAL QG1 1 1
145 1 2 1 1 50 TYR HB3 . 98 TYR HB3 1 1
146 1 1 1 1 10 VAL MG2 . 58 VAL QG2 1 1
146 1 2 1 1 24 TYR QE . 72 TYR QE 1 1
147 1 1 1 1 10 VAL MG2 . 58 VAL QG2 1 1
147 1 2 1 1 26 VAL MG2 . 74 VAL QG2 1 1
148 1 1 1 1 11 ILE H . 59 ILE H 1 1
148 1 2 1 1 11 ILE MD . 59 ILE QD1 1 1
149 1 1 1 1 11 ILE H . 59 ILE H 1 1
149 1 2 1 1 11 ILE HG12 . 59 ILE HG12 1 1
150 1 1 1 1 11 ILE H . 59 ILE H 1 1
150 1 2 1 1 11 ILE QG . 59 ILE QG1 1 1
151 1 1 1 1 11 ILE H . 59 ILE H 1 1
151 1 2 1 1 11 ILE HG13 . 59 ILE HG13 1 1
152 1 1 1 1 11 ILE H . 59 ILE H 1 1
152 1 2 1 1 11 ILE MG . 59 ILE QG2 1 1
153 1 1 1 1 11 ILE H . 59 ILE H 1 1
153 1 2 1 1 12 GLY H . 60 GLY H 1 1
154 1 1 1 1 11 ILE H . 59 ILE H 1 1
154 1 2 1 1 12 GLY HA3 . 60 GLY HA3 1 1
155 1 1 1 1 11 ILE H . 59 ILE H 1 1
155 1 2 1 1 25 LEU QB . 73 LEU QB 1 1
156 1 1 1 1 11 ILE H . 59 ILE H 1 1
156 1 2 1 1 26 VAL HA . 74 VAL HA 1 1
157 1 1 1 1 11 ILE H . 59 ILE H 1 1
157 1 2 1 1 27 LYS H . 75 LYS H 1 1
158 1 1 1 1 11 ILE HA . 59 ILE HA 1 1
158 1 2 1 1 11 ILE MD . 59 ILE QD1 1 1
159 1 1 1 1 11 ILE HA . 59 ILE HA 1 1
159 1 2 1 1 11 ILE MG . 59 ILE QG2 1 1
160 1 1 1 1 11 ILE HA . 59 ILE HA 1 1
160 1 2 1 1 50 TYR QE . 98 TYR QE 1 1
161 1 1 1 1 11 ILE HB . 59 ILE HB 1 1
161 1 2 1 1 11 ILE MD . 59 ILE QD1 1 1
162 1 1 1 1 11 ILE HB . 59 ILE HB 1 1
162 1 2 1 1 12 GLY H . 60 GLY H 1 1
163 1 1 1 1 11 ILE MD . 59 ILE QD1 1 1
163 1 2 1 1 12 GLY H . 60 GLY H 1 1
164 1 1 1 1 11 ILE MD . 59 ILE QD1 1 1
164 1 2 1 1 12 GLY HA2 . 60 GLY HA2 1 1
165 1 1 1 1 11 ILE MD . 59 ILE QD1 1 1
165 1 2 1 1 12 GLY HA3 . 60 GLY HA3 1 1
166 1 1 1 1 11 ILE MD . 59 ILE QD1 1 1
166 1 2 1 1 24 TYR QD . 72 TYR QD 1 1
167 1 1 1 1 11 ILE MD . 59 ILE QD1 1 1
167 1 2 1 1 25 LEU HA . 73 LEU HA 1 1
168 1 1 1 1 11 ILE MD . 59 ILE QD1 1 1
168 1 2 1 1 25 LEU MD1 . 73 LEU QD1 1 1
169 1 1 1 1 11 ILE MD . 59 ILE QD1 1 1
169 1 2 1 1 25 LEU QD . 73 LEU QQD 1 1
170 1 1 1 1 11 ILE MD . 59 ILE QD1 1 1
170 1 2 1 1 25 LEU MD2 . 73 LEU QD2 1 1
171 1 1 1 1 11 ILE MD . 59 ILE QD1 1 1
171 1 2 1 1 26 VAL HA . 74 VAL HA 1 1
172 1 1 1 1 11 ILE MD . 59 ILE QD1 1 1
172 1 2 1 1 27 LYS H . 75 LYS H 1 1
173 1 1 1 1 11 ILE MD . 59 ILE QD1 1 1
173 1 2 1 1 27 LYS HA . 75 LYS HA 1 1
174 1 1 1 1 11 ILE MD . 59 ILE QD1 1 1
174 1 2 1 1 27 LYS QB . 75 LYS QB 1 1
175 1 1 1 1 11 ILE MD . 59 ILE QD1 1 1
175 1 2 1 1 27 LYS QD . 75 LYS QD 1 1
176 1 1 1 1 11 ILE MD . 59 ILE QD1 1 1
176 1 2 1 1 27 LYS QE . 75 LYS QE 1 1
177 1 1 1 1 11 ILE MD . 59 ILE QD1 1 1
177 1 2 1 1 27 LYS HG2 . 75 LYS HG2 1 1
178 1 1 1 1 11 ILE MD . 59 ILE QD1 1 1
178 1 2 1 1 27 LYS QG . 75 LYS QG 1 1
179 1 1 1 1 11 ILE MD . 59 ILE QD1 1 1
179 1 2 1 1 27 LYS HG3 . 75 LYS HG3 1 1
180 1 1 1 1 11 ILE MD . 59 ILE QD1 1 1
180 1 2 1 1 34 ALA MB . 82 ALA QB 1 1
181 1 1 1 1 11 ILE QG . 59 ILE QG1 1 1
181 1 2 1 1 12 GLY H . 60 GLY H 1 1
182 1 1 1 1 11 ILE QG . 59 ILE QG1 1 1
182 1 2 1 1 27 LYS QB . 75 LYS QB 1 1
183 1 1 1 1 11 ILE QG . 59 ILE QG1 1 1
183 1 2 1 1 27 LYS QD . 75 LYS QD 1 1
184 1 1 1 1 11 ILE MG . 59 ILE QG2 1 1
184 1 2 1 1 12 GLY H . 60 GLY H 1 1
185 1 1 1 1 11 ILE MG . 59 ILE QG2 1 1
185 1 2 1 1 27 LYS H . 75 LYS H 1 1
186 1 1 1 1 11 ILE MG . 59 ILE QG2 1 1
186 1 2 1 1 27 LYS QB . 75 LYS QB 1 1
187 1 1 1 1 11 ILE MG . 59 ILE QG2 1 1
187 1 2 1 1 27 LYS QD . 75 LYS QD 1 1
188 1 1 1 1 11 ILE MG . 59 ILE QG2 1 1
188 1 2 1 1 27 LYS QE . 75 LYS QE 1 1
189 1 1 1 1 11 ILE MG . 59 ILE QG2 1 1
189 1 2 1 1 27 LYS QG . 75 LYS QG 1 1
190 1 1 1 1 12 GLY H . 60 GLY H 1 1
190 1 2 1 1 13 LYS QB . 61 LYS QB 1 1
191 1 1 1 1 12 GLY H . 60 GLY H 1 1
191 1 2 1 1 24 TYR HA . 72 TYR HA 1 1
192 1 1 1 1 12 GLY H . 60 GLY H 1 1
192 1 2 1 1 25 LEU H . 73 LEU H 1 1
193 1 1 1 1 12 GLY H . 60 GLY H 1 1
193 1 2 1 1 25 LEU QB . 73 LEU QB 1 1
194 1 1 1 1 12 GLY HA2 . 60 GLY HA2 1 1
194 1 2 1 1 13 LYS H . 61 LYS H 1 1
195 1 1 1 1 12 GLY HA2 . 60 GLY HA2 1 1
195 1 2 1 1 25 LEU H . 73 LEU H 1 1
196 1 1 1 1 12 GLY HA2 . 60 GLY HA2 1 1
196 1 2 1 1 25 LEU HB2 . 73 LEU HB2 1 1
197 1 1 1 1 12 GLY HA2 . 60 GLY HA2 1 1
197 1 2 1 1 25 LEU HB3 . 73 LEU HB3 1 1
198 1 1 1 1 12 GLY HA2 . 60 GLY HA2 1 1
198 1 2 1 1 50 TYR QE . 98 TYR QE 1 1
199 1 1 1 1 12 GLY HA3 . 60 GLY HA3 1 1
199 1 2 1 1 13 LYS H . 61 LYS H 1 1
200 1 1 1 1 12 GLY HA3 . 60 GLY HA3 1 1
200 1 2 1 1 24 TYR QD . 72 TYR QD 1 1
201 1 1 1 1 12 GLY HA3 . 60 GLY HA3 1 1
201 1 2 1 1 25 LEU HB2 . 73 LEU HB2 1 1
202 1 1 1 1 12 GLY HA3 . 60 GLY HA3 1 1
202 1 2 1 1 25 LEU HB3 . 73 LEU HB3 1 1
203 1 1 1 1 12 GLY HA3 . 60 GLY HA3 1 1
203 1 2 1 1 50 TYR QE . 98 TYR QE 1 1
204 1 1 1 1 13 LYS H . 61 LYS H 1 1
204 1 2 1 1 13 LYS QB . 61 LYS QB 1 1
205 1 1 1 1 13 LYS H . 61 LYS H 1 1
205 1 2 1 1 13 LYS QG . 61 LYS QG 1 1
206 1 1 1 1 13 LYS H . 61 LYS H 1 1
206 1 2 1 1 14 ARG H . 62 ARG H 1 1
207 1 1 1 1 13 LYS H . 61 LYS H 1 1
207 1 2 1 1 14 ARG QD . 62 ARG QD 1 1
208 1 1 1 1 13 LYS H . 61 LYS H 1 1
208 1 2 1 1 14 ARG QH1 . 62 ARG QH1 1 1
209 1 1 1 1 13 LYS H . 61 LYS H 1 1
209 1 2 1 1 24 TYR QD . 72 TYR QD 1 1
210 1 1 1 1 13 LYS H . 61 LYS H 1 1
210 1 2 1 1 36 TRP HH2 . 84 TRP HH2 1 1
211 1 1 1 1 13 LYS H . 61 LYS H 1 1
211 1 2 1 1 50 TYR QE . 98 TYR QE 1 1
212 1 1 1 1 13 LYS HA . 61 LYS HA 1 1
212 1 2 1 1 13 LYS QE . 61 LYS QE 1 1
213 1 1 1 1 13 LYS HA . 61 LYS HA 1 1
213 1 2 1 1 13 LYS QG . 61 LYS QG 1 1
214 1 1 1 1 13 LYS HA . 61 LYS HA 1 1
214 1 2 1 1 14 ARG H . 62 ARG H 1 1
215 1 1 1 1 13 LYS HA . 61 LYS HA 1 1
215 1 2 1 1 22 ILE MG . 70 ILE QG2 1 1
216 1 1 1 1 13 LYS HA . 61 LYS HA 1 1
216 1 2 1 1 23 GLU H . 71 GLU H 1 1
217 1 1 1 1 13 LYS HA . 61 LYS HA 1 1
217 1 2 1 1 24 TYR QD . 72 TYR QD 1 1
218 1 1 1 1 13 LYS HA . 61 LYS HA 1 1
218 1 2 1 1 24 TYR QE . 72 TYR QE 1 1
219 1 1 1 1 13 LYS HA . 61 LYS HA 1 1
219 1 2 1 1 25 LEU H . 73 LEU H 1 1
220 1 1 1 1 13 LYS HA . 61 LYS HA 1 1
220 1 2 1 1 36 TRP HZ3 . 84 TRP HZ3 1 1
221 1 1 1 1 13 LYS QB . 61 LYS QB 1 1
221 1 2 1 1 13 LYS QE . 61 LYS QE 1 1
222 1 1 1 1 13 LYS QB . 61 LYS QB 1 1
222 1 2 1 1 14 ARG H . 62 ARG H 1 1
223 1 1 1 1 13 LYS QB . 61 LYS QB 1 1
223 1 2 1 1 24 TYR HA . 72 TYR HA 1 1
224 1 1 1 1 13 LYS QB . 61 LYS QB 1 1
224 1 2 1 1 24 TYR QD . 72 TYR QD 1 1
225 1 1 1 1 13 LYS QB . 61 LYS QB 1 1
225 1 2 1 1 24 TYR QE . 72 TYR QE 1 1
226 1 1 1 1 13 LYS QB . 61 LYS QB 1 1
226 1 2 1 1 25 LEU H . 73 LEU H 1 1
227 1 1 1 1 13 LYS QD . 61 LYS QD 1 1
227 1 2 1 1 22 ILE MG . 70 ILE QG2 1 1
228 1 1 1 1 13 LYS QD . 61 LYS QD 1 1
228 1 2 1 1 24 TYR QD . 72 TYR QD 1 1
229 1 1 1 1 13 LYS QD . 61 LYS QD 1 1
229 1 2 1 1 24 TYR QE . 72 TYR QE 1 1
230 1 1 1 1 13 LYS QD . 61 LYS QD 1 1
230 1 2 1 1 50 TYR QE . 98 TYR QE 1 1
231 1 1 1 1 13 LYS QE . 61 LYS QE 1 1
231 1 2 1 1 13 LYS QG . 61 LYS QG 1 1
232 1 1 1 1 13 LYS QE . 61 LYS QE 1 1
232 1 2 1 1 14 ARG H . 62 ARG H 1 1
233 1 1 1 1 13 LYS QE . 61 LYS QE 1 1
233 1 2 1 1 22 ILE MD . 70 ILE QD1 1 1
234 1 1 1 1 13 LYS QE . 61 LYS QE 1 1
234 1 2 1 1 22 ILE MG . 70 ILE QG2 1 1
235 1 1 1 1 13 LYS QE . 61 LYS QE 1 1
235 1 2 1 1 24 TYR QE . 72 TYR QE 1 1
236 1 1 1 1 13 LYS QG . 61 LYS QG 1 1
236 1 2 1 1 14 ARG H . 62 ARG H 1 1
237 1 1 1 1 13 LYS QG . 61 LYS QG 1 1
237 1 2 1 1 22 ILE MG . 70 ILE QG2 1 1
238 1 1 1 1 13 LYS QG . 61 LYS QG 1 1
238 1 2 1 1 24 TYR QD . 72 TYR QD 1 1
239 1 1 1 1 13 LYS QG . 61 LYS QG 1 1
239 1 2 1 1 24 TYR QE . 72 TYR QE 1 1
240 1 1 1 1 13 LYS HG2 . 61 LYS HG2 1 1
240 1 2 1 1 22 ILE MG . 70 ILE QG2 1 1
241 1 1 1 1 13 LYS HG3 . 61 LYS HG3 1 1
241 1 2 1 1 22 ILE MG . 70 ILE QG2 1 1
242 1 1 1 1 14 ARG H . 62 ARG H 1 1
242 1 2 1 1 14 ARG QD . 62 ARG QD 1 1
243 1 1 1 1 14 ARG H . 62 ARG H 1 1
243 1 2 1 1 14 ARG QG . 62 ARG QG 1 1
244 1 1 1 1 14 ARG H . 62 ARG H 1 1
244 1 2 1 1 15 VAL H . 63 VAL H 1 1
245 1 1 1 1 14 ARG H . 62 ARG H 1 1
245 1 2 1 1 15 VAL HA . 63 VAL HA 1 1
246 1 1 1 1 14 ARG H . 62 ARG H 1 1
246 1 2 1 1 22 ILE HA . 70 ILE HA 1 1
247 1 1 1 1 14 ARG H . 62 ARG H 1 1
247 1 2 1 1 22 ILE MG . 70 ILE QG2 1 1
248 1 1 1 1 14 ARG H . 62 ARG H 1 1
248 1 2 1 1 23 GLU H . 71 GLU H 1 1
249 1 1 1 1 14 ARG H . 62 ARG H 1 1
249 1 2 1 1 24 TYR QD . 72 TYR QD 1 1
250 1 1 1 1 14 ARG H . 62 ARG H 1 1
250 1 2 1 1 36 TRP HZ3 . 84 TRP HZ3 1 1
251 1 1 1 1 14 ARG HB2 . 62 ARG HB2 1 1
251 1 2 1 1 14 ARG QD . 62 ARG QD 1 1
252 1 1 1 1 14 ARG HB2 . 62 ARG HB2 1 1
252 1 2 1 1 14 ARG QH1 . 62 ARG QH1 1 1
253 1 1 1 1 14 ARG HB2 . 62 ARG HB2 1 1
253 1 2 1 1 15 VAL H . 63 VAL H 1 1
254 1 1 1 1 14 ARG HB3 . 62 ARG HB3 1 1
254 1 2 1 1 14 ARG HD2 . 62 ARG HD2 1 1
255 1 1 1 1 14 ARG HB3 . 62 ARG HB3 1 1
255 1 2 1 1 14 ARG QD . 62 ARG QD 1 1
256 1 1 1 1 14 ARG HB3 . 62 ARG HB3 1 1
256 1 2 1 1 14 ARG HD3 . 62 ARG HD3 1 1
257 1 1 1 1 14 ARG HB3 . 62 ARG HB3 1 1
257 1 2 1 1 14 ARG QH1 . 62 ARG QH1 1 1
258 1 1 1 1 14 ARG HB3 . 62 ARG HB3 1 1
258 1 2 1 1 15 VAL H . 63 VAL H 1 1
259 1 1 1 1 14 ARG QD . 62 ARG QD 1 1
259 1 2 1 1 14 ARG QH1 . 62 ARG QH1 1 1
260 1 1 1 1 14 ARG QD . 62 ARG QD 1 1
260 1 2 1 1 15 VAL H . 63 VAL H 1 1
261 1 1 1 1 14 ARG QD . 62 ARG QD 1 1
261 1 2 1 1 36 TRP HZ3 . 84 TRP HZ3 1 1
262 1 1 1 1 14 ARG HD2 . 62 ARG HD2 1 1
262 1 2 1 1 14 ARG QH1 . 62 ARG QH1 1 1
263 1 1 1 1 14 ARG HD3 . 62 ARG HD3 1 1
263 1 2 1 1 14 ARG QH1 . 62 ARG QH1 1 1
264 1 1 1 1 14 ARG QG . 62 ARG QG 1 1
264 1 2 1 1 14 ARG QH1 . 62 ARG QH1 1 1
265 1 1 1 1 14 ARG QG . 62 ARG QG 1 1
265 1 2 1 1 36 TRP HE3 . 84 TRP HE3 1 1
266 1 1 1 1 15 VAL H . 63 VAL H 1 1
266 1 2 1 1 15 VAL HB . 63 VAL HB 1 1
267 1 1 1 1 15 VAL H . 63 VAL H 1 1
267 1 2 1 1 15 VAL QG . 63 VAL QQG 1 1
268 1 1 1 1 15 VAL H . 63 VAL H 1 1
268 1 2 1 1 16 GLY H . 64 GLY H 1 1
269 1 1 1 1 15 VAL HA . 63 VAL HA 1 1
269 1 2 1 1 15 VAL QG . 63 VAL QQG 1 1
270 1 1 1 1 15 VAL HA . 63 VAL HA 1 1
270 1 2 1 1 16 GLY H . 64 GLY H 1 1
271 1 1 1 1 15 VAL HA . 63 VAL HA 1 1
271 1 2 1 1 22 ILE MD . 70 ILE QD1 1 1
272 1 1 1 1 15 VAL HA . 63 VAL HA 1 1
272 1 2 1 1 22 ILE QG . 70 ILE QG1 1 1
273 1 1 1 1 15 VAL HA . 63 VAL HA 1 1
273 1 2 1 1 22 ILE MG . 70 ILE QG2 1 1
274 1 1 1 1 15 VAL HB . 63 VAL HB 1 1
274 1 2 1 1 16 GLY H . 64 GLY H 1 1
275 1 1 1 1 15 VAL QG . 63 VAL QQG 1 1
275 1 2 1 1 16 GLY H . 64 GLY H 1 1
276 1 1 1 1 16 GLY H . 64 GLY H 1 1
276 1 2 1 1 17 ASP H . 65 ASP H 1 1
277 1 1 1 1 16 GLY H . 64 GLY H 1 1
277 1 2 1 1 21 THR H . 69 THR H 1 1
278 1 1 1 1 16 GLY H . 64 GLY H 1 1
278 1 2 1 1 21 THR MG . 69 THR QG2 1 1
279 1 1 1 1 16 GLY QA . 64 GLY QA 1 1
279 1 2 1 1 18 ASP H . 66 ASP H 1 1
280 1 1 1 1 17 ASP H . 65 ASP H 1 1
280 1 2 1 1 18 ASP H . 66 ASP H 1 1
281 1 1 1 1 17 ASP HA . 65 ASP HA 1 1
281 1 2 1 1 19 GLY H . 67 GLY H 1 1
282 1 1 1 1 17 ASP QB . 65 ASP QB 1 1
282 1 2 1 1 18 ASP H . 66 ASP H 1 1
283 1 1 1 1 17 ASP QB . 65 ASP QB 1 1
283 1 2 1 1 19 GLY H . 67 GLY H 1 1
284 1 1 1 1 18 ASP H . 66 ASP H 1 1
284 1 2 1 1 18 ASP QB . 66 ASP QB 1 1
285 1 1 1 1 18 ASP QB . 66 ASP QB 1 1
285 1 2 1 1 19 GLY H . 67 GLY H 1 1
286 1 1 1 1 20 LYS H . 68 LYS H 1 1
286 1 2 1 1 20 LYS QD . 68 LYS QD 1 1
287 1 1 1 1 20 LYS H . 68 LYS H 1 1
287 1 2 1 1 20 LYS QG . 68 LYS QG 1 1
288 1 1 1 1 20 LYS HA . 68 LYS HA 1 1
288 1 2 1 1 20 LYS QD . 68 LYS QD 1 1
289 1 1 1 1 20 LYS QB . 68 LYS QB 1 1
289 1 2 1 1 21 THR H . 69 THR H 1 1
290 1 1 1 1 21 THR H . 69 THR H 1 1
290 1 2 1 1 21 THR HB . 69 THR HB 1 1
291 1 1 1 1 21 THR H . 69 THR H 1 1
291 1 2 1 1 21 THR MG . 69 THR QG2 1 1
292 1 1 1 1 21 THR HA . 69 THR HA 1 1
292 1 2 1 1 21 THR MG . 69 THR QG2 1 1
293 1 1 1 1 21 THR HA . 69 THR HA 1 1
293 1 2 1 1 22 ILE H . 70 ILE H 1 1
294 1 1 1 1 21 THR HA . 69 THR HA 1 1
294 1 2 1 1 22 ILE HB . 70 ILE HB 1 1
295 1 1 1 1 21 THR HB . 69 THR HB 1 1
295 1 2 1 1 22 ILE H . 70 ILE H 1 1
296 1 1 1 1 21 THR MG . 69 THR QG2 1 1
296 1 2 1 1 22 ILE H . 70 ILE H 1 1
297 1 1 1 1 21 THR MG . 69 THR QG2 1 1
297 1 2 1 1 22 ILE HA . 70 ILE HA 1 1
298 1 1 1 1 21 THR MG . 69 THR QG2 1 1
298 1 2 1 1 22 ILE HB . 70 ILE HB 1 1
299 1 1 1 1 21 THR MG . 69 THR QG2 1 1
299 1 2 1 1 23 GLU HA . 71 GLU HA 1 1
300 1 1 1 1 22 ILE H . 70 ILE H 1 1
300 1 2 1 1 22 ILE HB . 70 ILE HB 1 1
301 1 1 1 1 22 ILE H . 70 ILE H 1 1
301 1 2 1 1 22 ILE MD . 70 ILE QD1 1 1
302 1 1 1 1 22 ILE H . 70 ILE H 1 1
302 1 2 1 1 22 ILE HG12 . 70 ILE HG12 1 1
303 1 1 1 1 22 ILE H . 70 ILE H 1 1
303 1 2 1 1 22 ILE QG . 70 ILE QG1 1 1
304 1 1 1 1 22 ILE H . 70 ILE H 1 1
304 1 2 1 1 22 ILE HG13 . 70 ILE HG13 1 1
305 1 1 1 1 22 ILE H . 70 ILE H 1 1
305 1 2 1 1 22 ILE MG . 70 ILE QG2 1 1
306 1 1 1 1 22 ILE HA . 70 ILE HA 1 1
306 1 2 1 1 22 ILE MD . 70 ILE QD1 1 1
307 1 1 1 1 22 ILE HA . 70 ILE HA 1 1
307 1 2 1 1 22 ILE MG . 70 ILE QG2 1 1
308 1 1 1 1 22 ILE HA . 70 ILE HA 1 1
308 1 2 1 1 23 GLU H . 71 GLU H 1 1
309 1 1 1 1 22 ILE HB . 70 ILE HB 1 1
309 1 2 1 1 22 ILE MD . 70 ILE QD1 1 1
310 1 1 1 1 22 ILE MD . 70 ILE QD1 1 1
310 1 2 1 1 22 ILE MG . 70 ILE QG2 1 1
311 1 1 1 1 22 ILE QG . 70 ILE QG1 1 1
311 1 2 1 1 22 ILE MG . 70 ILE QG2 1 1
312 1 1 1 1 22 ILE QG . 70 ILE QG1 1 1
312 1 2 1 1 23 GLU H . 71 GLU H 1 1
313 1 1 1 1 22 ILE HG12 . 70 ILE HG12 1 1
313 1 2 1 1 22 ILE MG . 70 ILE QG2 1 1
314 1 1 1 1 22 ILE HG13 . 70 ILE HG13 1 1
314 1 2 1 1 22 ILE MG . 70 ILE QG2 1 1
315 1 1 1 1 22 ILE MG . 70 ILE QG2 1 1
315 1 2 1 1 23 GLU H . 71 GLU H 1 1
316 1 1 1 1 22 ILE MG . 70 ILE QG2 1 1
316 1 2 1 1 23 GLU HA . 71 GLU HA 1 1
317 1 1 1 1 22 ILE MG . 70 ILE QG2 1 1
317 1 2 1 1 24 TYR QD . 72 TYR QD 1 1
318 1 1 1 1 22 ILE MG . 70 ILE QG2 1 1
318 1 2 1 1 24 TYR QE . 72 TYR QE 1 1
319 1 1 1 1 23 GLU H . 71 GLU H 1 1
319 1 2 1 1 23 GLU HB2 . 71 GLU HB2 1 1
320 1 1 1 1 23 GLU H . 71 GLU H 1 1
320 1 2 1 1 23 GLU HB3 . 71 GLU HB3 1 1
321 1 1 1 1 23 GLU H . 71 GLU H 1 1
321 1 2 1 1 23 GLU HG2 . 71 GLU HG2 1 1
322 1 1 1 1 23 GLU H . 71 GLU H 1 1
322 1 2 1 1 23 GLU HG3 . 71 GLU HG3 1 1
323 1 1 1 1 23 GLU H . 71 GLU H 1 1
323 1 2 1 1 24 TYR H . 72 TYR H 1 1
324 1 1 1 1 23 GLU HA . 71 GLU HA 1 1
324 1 2 1 1 23 GLU QG . 71 GLU QG 1 1
325 1 1 1 1 23 GLU HA . 71 GLU HA 1 1
325 1 2 1 1 24 TYR H . 72 TYR H 1 1
326 1 1 1 1 23 GLU HA . 71 GLU HA 1 1
326 1 2 1 1 24 TYR QB . 72 TYR QB 1 1
327 1 1 1 1 23 GLU HA . 71 GLU HA 1 1
327 1 2 1 1 38 PRO HA . 86 PRO HA 1 1
328 1 1 1 1 23 GLU HA . 71 GLU HA 1 1
328 1 2 1 1 39 GLN H . 87 GLN H 1 1
329 1 1 1 1 23 GLU QB . 71 GLU QB 1 1
329 1 2 1 1 36 TRP HE3 . 84 TRP HE3 1 1
330 1 1 1 1 23 GLU QG . 71 GLU QG 1 1
330 1 2 1 1 24 TYR H . 72 TYR H 1 1
331 1 1 1 1 23 GLU QG . 71 GLU QG 1 1
331 1 2 1 1 38 PRO HA . 86 PRO HA 1 1
332 1 1 1 1 23 GLU HG2 . 71 GLU HG2 1 1
332 1 2 1 1 24 TYR H . 72 TYR H 1 1
333 1 1 1 1 23 GLU HG2 . 71 GLU HG2 1 1
333 1 2 1 1 38 PRO HA . 86 PRO HA 1 1
334 1 1 1 1 23 GLU HG3 . 71 GLU HG3 1 1
334 1 2 1 1 24 TYR H . 72 TYR H 1 1
335 1 1 1 1 23 GLU HG3 . 71 GLU HG3 1 1
335 1 2 1 1 38 PRO HA . 86 PRO HA 1 1
336 1 1 1 1 24 TYR H . 72 TYR H 1 1
336 1 2 1 1 24 TYR HB2 . 72 TYR HB2 1 1
337 1 1 1 1 24 TYR H . 72 TYR H 1 1
337 1 2 1 1 24 TYR QB . 72 TYR QB 1 1
338 1 1 1 1 24 TYR H . 72 TYR H 1 1
338 1 2 1 1 24 TYR HB3 . 72 TYR HB3 1 1
339 1 1 1 1 24 TYR H . 72 TYR H 1 1
339 1 2 1 1 24 TYR QD . 72 TYR QD 1 1
340 1 1 1 1 24 TYR H . 72 TYR H 1 1
340 1 2 1 1 36 TRP HE3 . 84 TRP HE3 1 1
341 1 1 1 1 24 TYR H . 72 TYR H 1 1
341 1 2 1 1 37 GLU H . 85 GLU H 1 1
342 1 1 1 1 24 TYR H . 72 TYR H 1 1
342 1 2 1 1 42 VAL MG1 . 90 VAL QG1 1 1
343 1 1 1 1 24 TYR HA . 72 TYR HA 1 1
343 1 2 1 1 24 TYR QD . 72 TYR QD 1 1
344 1 1 1 1 24 TYR HA . 72 TYR HA 1 1
344 1 2 1 1 24 TYR QE . 72 TYR QE 1 1
345 1 1 1 1 24 TYR HA . 72 TYR HA 1 1
345 1 2 1 1 25 LEU H . 73 LEU H 1 1
346 1 1 1 1 24 TYR HA . 72 TYR HA 1 1
346 1 2 1 1 36 TRP HE3 . 84 TRP HE3 1 1
347 1 1 1 1 24 TYR HA . 72 TYR HA 1 1
347 1 2 1 1 36 TRP HZ3 . 84 TRP HZ3 1 1
348 1 1 1 1 24 TYR HA . 72 TYR HA 1 1
348 1 2 1 1 42 VAL MG2 . 90 VAL QG2 1 1
349 1 1 1 1 24 TYR QB . 72 TYR QB 1 1
349 1 2 1 1 25 LEU H . 73 LEU H 1 1
350 1 1 1 1 24 TYR QB . 72 TYR QB 1 1
350 1 2 1 1 42 VAL MG1 . 90 VAL QG1 1 1
351 1 1 1 1 24 TYR HB2 . 72 TYR HB2 1 1
351 1 2 1 1 25 LEU H . 73 LEU H 1 1
352 1 1 1 1 24 TYR HB2 . 72 TYR HB2 1 1
352 1 2 1 1 42 VAL MG1 . 90 VAL QG1 1 1
353 1 1 1 1 24 TYR HB3 . 72 TYR HB3 1 1
353 1 2 1 1 25 LEU H . 73 LEU H 1 1
354 1 1 1 1 24 TYR HB3 . 72 TYR HB3 1 1
354 1 2 1 1 42 VAL MG1 . 90 VAL QG1 1 1
355 1 1 1 1 24 TYR QD . 72 TYR QD 1 1
355 1 2 1 1 25 LEU H . 73 LEU H 1 1
356 1 1 1 1 24 TYR QD . 72 TYR QD 1 1
356 1 2 1 1 25 LEU HB2 . 73 LEU HB2 1 1
357 1 1 1 1 24 TYR QD . 72 TYR QD 1 1
357 1 2 1 1 25 LEU QB . 73 LEU QB 1 1
358 1 1 1 1 24 TYR QD . 72 TYR QD 1 1
358 1 2 1 1 25 LEU HB3 . 73 LEU HB3 1 1
359 1 1 1 1 24 TYR QD . 72 TYR QD 1 1
359 1 2 1 1 39 GLN HA . 87 GLN HA 1 1
360 1 1 1 1 24 TYR QD . 72 TYR QD 1 1
360 1 2 1 1 39 GLN HB2 . 87 GLN HB2 1 1
361 1 1 1 1 24 TYR QD . 72 TYR QD 1 1
361 1 2 1 1 39 GLN HB3 . 87 GLN HB3 1 1
362 1 1 1 1 24 TYR QD . 72 TYR QD 1 1
362 1 2 1 1 42 VAL HB . 90 VAL HB 1 1
363 1 1 1 1 24 TYR QD . 72 TYR QD 1 1
363 1 2 1 1 42 VAL MG1 . 90 VAL QG1 1 1
364 1 1 1 1 24 TYR QD . 72 TYR QD 1 1
364 1 2 1 1 42 VAL MG2 . 90 VAL QG2 1 1
365 1 1 1 1 24 TYR QD . 72 TYR QD 1 1
365 1 2 1 1 47 VAL QG . 95 VAL QG1 1 1
366 1 1 1 1 24 TYR QE . 72 TYR QE 1 1
366 1 2 1 1 39 GLN HB3 . 87 GLN HB3 1 1
367 1 1 1 1 24 TYR QE . 72 TYR QE 1 1
367 1 2 1 1 39 GLN QG . 87 GLN QG 1 1
368 1 1 1 1 24 TYR QE . 72 TYR QE 1 1
368 1 2 1 1 42 VAL MG1 . 90 VAL QG1 1 1
369 1 1 1 1 24 TYR QE . 72 TYR QE 1 1
369 1 2 1 1 47 VAL QG . 95 VAL QG2 1 1
370 1 1 1 1 24 TYR QE . 72 TYR QE 1 1
370 1 2 1 1 50 TYR HB3 . 98 TYR HB3 1 1
371 1 1 1 1 25 LEU H . 73 LEU H 1 1
371 1 2 1 1 25 LEU HB2 . 73 LEU HB2 1 1
372 1 1 1 1 25 LEU H . 73 LEU H 1 1
372 1 2 1 1 25 LEU QB . 73 LEU QB 1 1
373 1 1 1 1 25 LEU H . 73 LEU H 1 1
373 1 2 1 1 25 LEU HB3 . 73 LEU HB3 1 1
374 1 1 1 1 25 LEU H . 73 LEU H 1 1
374 1 2 1 1 25 LEU MD1 . 73 LEU QD1 1 1
375 1 1 1 1 25 LEU H . 73 LEU H 1 1
375 1 2 1 1 25 LEU QD . 73 LEU QQD 1 1
376 1 1 1 1 25 LEU H . 73 LEU H 1 1
376 1 2 1 1 25 LEU MD2 . 73 LEU QD2 1 1
377 1 1 1 1 25 LEU H . 73 LEU H 1 1
377 1 2 1 1 36 TRP HE3 . 84 TRP HE3 1 1
378 1 1 1 1 25 LEU HA . 73 LEU HA 1 1
378 1 2 1 1 25 LEU QD . 73 LEU QQD 1 1
379 1 1 1 1 25 LEU HA . 73 LEU HA 1 1
379 1 2 1 1 26 VAL H . 74 VAL H 1 1
380 1 1 1 1 25 LEU HA . 73 LEU HA 1 1
380 1 2 1 1 26 VAL HB . 74 VAL HB 1 1
381 1 1 1 1 25 LEU HA . 73 LEU HA 1 1
381 1 2 1 1 35 THR H . 83 THR H 1 1
382 1 1 1 1 25 LEU HA . 73 LEU HA 1 1
382 1 2 1 1 36 TRP H . 84 TRP H 1 1
383 1 1 1 1 25 LEU HA . 73 LEU HA 1 1
383 1 2 1 1 36 TRP HA . 84 TRP HA 1 1
384 1 1 1 1 25 LEU HA . 73 LEU HA 1 1
384 1 2 1 1 36 TRP HE3 . 84 TRP HE3 1 1
385 1 1 1 1 25 LEU HA . 73 LEU HA 1 1
385 1 2 1 1 37 GLU H . 85 GLU H 1 1
386 1 1 1 1 25 LEU QB . 73 LEU QB 1 1
386 1 2 1 1 36 TRP HA . 84 TRP HA 1 1
387 1 1 1 1 25 LEU HB2 . 73 LEU HB2 1 1
387 1 2 1 1 36 TRP HE1 . 84 TRP HE1 1 1
388 1 1 1 1 25 LEU HB2 . 73 LEU HB2 1 1
388 1 2 1 1 36 TRP HZ2 . 84 TRP HZ2 1 1
389 1 1 1 1 25 LEU HB3 . 73 LEU HB3 1 1
389 1 2 1 1 36 TRP HE1 . 84 TRP HE1 1 1
390 1 1 1 1 25 LEU HB3 . 73 LEU HB3 1 1
390 1 2 1 1 36 TRP HZ2 . 84 TRP HZ2 1 1
391 1 1 1 1 25 LEU QD . 73 LEU QQD 1 1
391 1 2 1 1 26 VAL H . 74 VAL H 1 1
392 1 1 1 1 25 LEU QD . 73 LEU QQD 1 1
392 1 2 1 1 26 VAL HB . 74 VAL HB 1 1
393 1 1 1 1 25 LEU QD . 73 LEU QQD 1 1
393 1 2 1 1 27 LYS HA . 75 LYS HA 1 1
394 1 1 1 1 25 LEU QD . 73 LEU QQD 1 1
394 1 2 1 1 34 ALA MB . 82 ALA QB 1 1
395 1 1 1 1 25 LEU QD . 73 LEU QQD 1 1
395 1 2 1 1 35 THR H . 83 THR H 1 1
396 1 1 1 1 25 LEU QD . 73 LEU QQD 1 1
396 1 2 1 1 35 THR HA . 83 THR HA 1 1
397 1 1 1 1 25 LEU QD . 73 LEU QQD 1 1
397 1 2 1 1 36 TRP H . 84 TRP H 1 1
398 1 1 1 1 25 LEU QD . 73 LEU QQD 1 1
398 1 2 1 1 36 TRP HA . 84 TRP HA 1 1
399 1 1 1 1 25 LEU QD . 73 LEU QQD 1 1
399 1 2 1 1 36 TRP HD1 . 84 TRP HD1 1 1
400 1 1 1 1 25 LEU QD . 73 LEU QQD 1 1
400 1 2 1 1 36 TRP HE1 . 84 TRP HE1 1 1
401 1 1 1 1 25 LEU QD . 73 LEU QQD 1 1
401 1 2 1 1 36 TRP HE3 . 84 TRP HE3 1 1
402 1 1 1 1 25 LEU QD . 73 LEU QQD 1 1
402 1 2 1 1 36 TRP HH2 . 84 TRP HH2 1 1
403 1 1 1 1 25 LEU QD . 73 LEU QQD 1 1
403 1 2 1 1 36 TRP HZ2 . 84 TRP HZ2 1 1
404 1 1 1 1 25 LEU QD . 73 LEU QQD 1 1
404 1 2 1 1 37 GLU H . 85 GLU H 1 1
405 1 1 1 1 25 LEU MD1 . 73 LEU QD1 1 1
405 1 2 1 1 36 TRP HE1 . 84 TRP HE1 1 1
406 1 1 1 1 25 LEU MD1 . 73 LEU QD1 1 1
406 1 2 1 1 36 TRP HZ2 . 84 TRP HZ2 1 1
407 1 1 1 1 25 LEU MD2 . 73 LEU QD2 1 1
407 1 2 1 1 36 TRP HE1 . 84 TRP HE1 1 1
408 1 1 1 1 25 LEU MD2 . 73 LEU QD2 1 1
408 1 2 1 1 36 TRP HZ2 . 84 TRP HZ2 1 1
409 1 1 1 1 25 LEU HG . 73 LEU HG 1 1
409 1 2 1 1 34 ALA MB . 82 ALA QB 1 1
410 1 1 1 1 26 VAL H . 74 VAL H 1 1
410 1 2 1 1 26 VAL HB . 74 VAL HB 1 1
411 1 1 1 1 26 VAL H . 74 VAL H 1 1
411 1 2 1 1 26 VAL MG1 . 74 VAL QG1 1 1
412 1 1 1 1 26 VAL H . 74 VAL H 1 1
412 1 2 1 1 26 VAL MG2 . 74 VAL QG2 1 1
413 1 1 1 1 26 VAL H . 74 VAL H 1 1
413 1 2 1 1 27 LYS H . 75 LYS H 1 1
414 1 1 1 1 26 VAL H . 74 VAL H 1 1
414 1 2 1 1 34 ALA HA . 82 ALA HA 1 1
415 1 1 1 1 26 VAL H . 74 VAL H 1 1
415 1 2 1 1 34 ALA MB . 82 ALA QB 1 1
416 1 1 1 1 26 VAL H . 74 VAL H 1 1
416 1 2 1 1 35 THR H . 83 THR H 1 1
417 1 1 1 1 26 VAL H . 74 VAL H 1 1
417 1 2 1 1 36 TRP HA . 84 TRP HA 1 1
418 1 1 1 1 26 VAL H . 74 VAL H 1 1
418 1 2 1 1 37 GLU H . 85 GLU H 1 1
419 1 1 1 1 26 VAL HA . 74 VAL HA 1 1
419 1 2 1 1 26 VAL MG1 . 74 VAL QG1 1 1
420 1 1 1 1 26 VAL HA . 74 VAL HA 1 1
420 1 2 1 1 26 VAL MG2 . 74 VAL QG2 1 1
421 1 1 1 1 26 VAL HA . 74 VAL HA 1 1
421 1 2 1 1 27 LYS H . 75 LYS H 1 1
422 1 1 1 1 26 VAL HB . 74 VAL HB 1 1
422 1 2 1 1 27 LYS H . 75 LYS H 1 1
423 1 1 1 1 26 VAL HB . 74 VAL HB 1 1
423 1 2 1 1 28 TRP HD1 . 76 TRP HD1 1 1
424 1 1 1 1 26 VAL HB . 74 VAL HB 1 1
424 1 2 1 1 28 TRP HE1 . 76 TRP HE1 1 1
425 1 1 1 1 26 VAL HB . 74 VAL HB 1 1
425 1 2 1 1 28 TRP HZ2 . 76 TRP HZ2 1 1
426 1 1 1 1 26 VAL HB . 74 VAL HB 1 1
426 1 2 1 1 35 THR H . 83 THR H 1 1
427 1 1 1 1 26 VAL HB . 74 VAL HB 1 1
427 1 2 1 1 36 TRP HA . 84 TRP HA 1 1
428 1 1 1 1 26 VAL HB . 74 VAL HB 1 1
428 1 2 1 1 37 GLU HG2 . 85 GLU HG2 1 1
429 1 1 1 1 26 VAL HB . 74 VAL HB 1 1
429 1 2 1 1 37 GLU HG3 . 85 GLU HG3 1 1
430 1 1 1 1 26 VAL MG1 . 74 VAL QG1 1 1
430 1 2 1 1 27 LYS H . 75 LYS H 1 1
431 1 1 1 1 26 VAL MG1 . 74 VAL QG1 1 1
431 1 2 1 1 28 TRP HH2 . 76 TRP HH2 1 1
432 1 1 1 1 26 VAL MG1 . 74 VAL QG1 1 1
432 1 2 1 1 28 TRP HZ2 . 76 TRP HZ2 1 1
433 1 1 1 1 26 VAL MG1 . 74 VAL QG1 1 1
433 1 2 1 1 35 THR H . 83 THR H 1 1
434 1 1 1 1 26 VAL MG1 . 74 VAL QG1 1 1
434 1 2 1 1 37 GLU HG3 . 85 GLU HG3 1 1
435 1 1 1 1 26 VAL MG2 . 74 VAL QG2 1 1
435 1 2 1 1 27 LYS H . 75 LYS H 1 1
436 1 1 1 1 26 VAL MG2 . 74 VAL QG2 1 1
436 1 2 1 1 28 TRP HD1 . 76 TRP HD1 1 1
437 1 1 1 1 26 VAL MG2 . 74 VAL QG2 1 1
437 1 2 1 1 28 TRP HE1 . 76 TRP HE1 1 1
438 1 1 1 1 26 VAL MG2 . 74 VAL QG2 1 1
438 1 2 1 1 28 TRP HH2 . 76 TRP HH2 1 1
439 1 1 1 1 26 VAL MG2 . 74 VAL QG2 1 1
439 1 2 1 1 28 TRP HZ2 . 76 TRP HZ2 1 1
440 1 1 1 1 26 VAL MG2 . 74 VAL QG2 1 1
440 1 2 1 1 37 GLU HB2 . 85 GLU HB2 1 1
441 1 1 1 1 27 LYS H . 75 LYS H 1 1
441 1 2 1 1 27 LYS HB2 . 75 LYS HB2 1 1
442 1 1 1 1 27 LYS H . 75 LYS H 1 1
442 1 2 1 1 27 LYS QB . 75 LYS QB 1 1
443 1 1 1 1 27 LYS H . 75 LYS H 1 1
443 1 2 1 1 27 LYS HB3 . 75 LYS HB3 1 1
444 1 1 1 1 27 LYS H . 75 LYS H 1 1
444 1 2 1 1 27 LYS HG2 . 75 LYS HG2 1 1
445 1 1 1 1 27 LYS H . 75 LYS H 1 1
445 1 2 1 1 27 LYS QG . 75 LYS QG 1 1
446 1 1 1 1 27 LYS H . 75 LYS H 1 1
446 1 2 1 1 27 LYS HG3 . 75 LYS HG3 1 1
447 1 1 1 1 27 LYS HA . 75 LYS HA 1 1
447 1 2 1 1 27 LYS QD . 75 LYS QD 1 1
448 1 1 1 1 27 LYS HA . 75 LYS HA 1 1
448 1 2 1 1 27 LYS HE2 . 75 LYS HE2 1 1
449 1 1 1 1 27 LYS HA . 75 LYS HA 1 1
449 1 2 1 1 27 LYS QE . 75 LYS QE 1 1
450 1 1 1 1 27 LYS HA . 75 LYS HA 1 1
450 1 2 1 1 27 LYS HE3 . 75 LYS HE3 1 1
451 1 1 1 1 27 LYS HA . 75 LYS HA 1 1
451 1 2 1 1 28 TRP H . 76 TRP H 1 1
452 1 1 1 1 27 LYS HA . 75 LYS HA 1 1
452 1 2 1 1 28 TRP HB2 . 76 TRP HB2 1 1
453 1 1 1 1 27 LYS HA . 75 LYS HA 1 1
453 1 2 1 1 28 TRP HD1 . 76 TRP HD1 1 1
454 1 1 1 1 27 LYS HA . 75 LYS HA 1 1
454 1 2 1 1 28 TRP HE1 . 76 TRP HE1 1 1
455 1 1 1 1 27 LYS HA . 75 LYS HA 1 1
455 1 2 1 1 34 ALA HA . 82 ALA HA 1 1
456 1 1 1 1 27 LYS HA . 75 LYS HA 1 1
456 1 2 1 1 34 ALA MB . 82 ALA QB 1 1
457 1 1 1 1 27 LYS HA . 75 LYS HA 1 1
457 1 2 1 1 35 THR H . 83 THR H 1 1
458 1 1 1 1 27 LYS QB . 75 LYS QB 1 1
458 1 2 1 1 27 LYS QE . 75 LYS QE 1 1
459 1 1 1 1 27 LYS QB . 75 LYS QB 1 1
459 1 2 1 1 28 TRP H . 76 TRP H 1 1
460 1 1 1 1 27 LYS HB2 . 75 LYS HB2 1 1
460 1 2 1 1 28 TRP H . 76 TRP H 1 1
461 1 1 1 1 27 LYS HB3 . 75 LYS HB3 1 1
461 1 2 1 1 28 TRP H . 76 TRP H 1 1
462 1 1 1 1 27 LYS QD . 75 LYS QD 1 1
462 1 2 1 1 28 TRP H . 76 TRP H 1 1
463 1 1 1 1 27 LYS QE . 75 LYS QE 1 1
463 1 2 1 1 27 LYS QG . 75 LYS QG 1 1
464 1 1 1 1 27 LYS QG . 75 LYS QG 1 1
464 1 2 1 1 28 TRP H . 76 TRP H 1 1
465 1 1 1 1 27 LYS QG . 75 LYS QG 1 1
465 1 2 1 1 34 ALA H . 82 ALA H 1 1
466 1 1 1 1 27 LYS QG . 75 LYS QG 1 1
466 1 2 1 1 34 ALA HA . 82 ALA HA 1 1
467 1 1 1 1 28 TRP H . 76 TRP H 1 1
467 1 2 1 1 28 TRP HB3 . 76 TRP HB3 1 1
468 1 1 1 1 28 TRP H . 76 TRP H 1 1
468 1 2 1 1 28 TRP HD1 . 76 TRP HD1 1 1
469 1 1 1 1 28 TRP H . 76 TRP H 1 1
469 1 2 1 1 28 TRP HE3 . 76 TRP HE3 1 1
470 1 1 1 1 28 TRP H . 76 TRP H 1 1
470 1 2 1 1 34 ALA HA . 82 ALA HA 1 1
471 1 1 1 1 28 TRP H . 76 TRP H 1 1
471 1 2 1 1 34 ALA MB . 82 ALA QB 1 1
472 1 1 1 1 28 TRP HA . 76 TRP HA 1 1
472 1 2 1 1 28 TRP HE3 . 76 TRP HE3 1 1
473 1 1 1 1 28 TRP HA . 76 TRP HA 1 1
473 1 2 1 1 29 THR H . 77 THR H 1 1
474 1 1 1 1 28 TRP HB2 . 76 TRP HB2 1 1
474 1 2 1 1 28 TRP HD1 . 76 TRP HD1 1 1
475 1 1 1 1 28 TRP HB2 . 76 TRP HB2 1 1
475 1 2 1 1 28 TRP HE3 . 76 TRP HE3 1 1
476 1 1 1 1 28 TRP HB2 . 76 TRP HB2 1 1
476 1 2 1 1 29 THR H . 77 THR H 1 1
477 1 1 1 1 28 TRP HB3 . 76 TRP HB3 1 1
477 1 2 1 1 29 THR H . 77 THR H 1 1
478 1 1 1 1 28 TRP HD1 . 76 TRP HD1 1 1
478 1 2 1 1 34 ALA HA . 82 ALA HA 1 1
479 1 1 1 1 28 TRP HD1 . 76 TRP HD1 1 1
479 1 2 1 1 34 ALA MB . 82 ALA QB 1 1
480 1 1 1 1 28 TRP HD1 . 76 TRP HD1 1 1
480 1 2 1 1 35 THR H . 83 THR H 1 1
481 1 1 1 1 28 TRP HD1 . 76 TRP HD1 1 1
481 1 2 1 1 35 THR MG . 83 THR QG2 1 1
482 1 1 1 1 28 TRP HE1 . 76 TRP HE1 1 1
482 1 2 1 1 34 ALA HA . 82 ALA HA 1 1
483 1 1 1 1 28 TRP HE1 . 76 TRP HE1 1 1
483 1 2 1 1 35 THR H . 83 THR H 1 1
484 1 1 1 1 28 TRP HE1 . 76 TRP HE1 1 1
484 1 2 1 1 35 THR MG . 83 THR QG2 1 1
485 1 1 1 1 28 TRP HE1 . 76 TRP HE1 1 1
485 1 2 1 1 37 GLU HG2 . 85 GLU HG2 1 1
486 1 1 1 1 28 TRP HE3 . 76 TRP HE3 1 1
486 1 2 1 1 29 THR H . 77 THR H 1 1
487 1 1 1 1 28 TRP HZ2 . 76 TRP HZ2 1 1
487 1 2 1 1 37 GLU HG2 . 85 GLU HG2 1 1
488 1 1 1 1 28 TRP HZ2 . 76 TRP HZ2 1 1
488 1 2 1 1 37 GLU HG3 . 85 GLU HG3 1 1
489 1 1 1 1 29 THR H . 77 THR H 1 1
489 1 2 1 1 29 THR HB . 77 THR HB 1 1
490 1 1 1 1 29 THR H . 77 THR H 1 1
490 1 2 1 1 29 THR MG . 77 THR QG2 1 1
491 1 1 1 1 29 THR HA . 77 THR HA 1 1
491 1 2 1 1 29 THR MG . 77 THR QG2 1 1
492 1 1 1 1 29 THR HA . 77 THR HA 1 1
492 1 2 1 1 30 ASP H . 78 ASP H 1 1
493 1 1 1 1 29 THR HA . 77 THR HA 1 1
493 1 2 1 1 31 MET H . 79 MET H 1 1
494 1 1 1 1 29 THR HB . 77 THR HB 1 1
494 1 2 1 1 30 ASP H . 78 ASP H 1 1
495 1 1 1 1 29 THR MG . 77 THR QG2 1 1
495 1 2 1 1 30 ASP H . 78 ASP H 1 1
496 1 1 1 1 29 THR MG . 77 THR QG2 1 1
496 1 2 1 1 30 ASP QB . 78 ASP QB 1 1
497 1 1 1 1 30 ASP H . 78 ASP H 1 1
497 1 2 1 1 31 MET H . 79 MET H 1 1
498 1 1 1 1 30 ASP QB . 78 ASP QB 1 1
498 1 2 1 1 31 MET H . 79 MET H 1 1
499 1 1 1 1 31 MET H . 79 MET H 1 1
499 1 2 1 1 31 MET QG . 79 MET QG 1 1
500 1 1 1 1 32 SER QB . 80 SER QB 1 1
500 1 2 1 1 33 ASP H . 81 ASP H 1 1
501 1 1 1 1 33 ASP H . 81 ASP H 1 1
501 1 2 1 1 33 ASP QB . 81 ASP QB 1 1
502 1 1 1 1 33 ASP H . 81 ASP H 1 1
502 1 2 1 1 34 ALA H . 82 ALA H 1 1
503 1 1 1 1 33 ASP QB . 81 ASP QB 1 1
503 1 2 1 1 34 ALA H . 82 ALA H 1 1
504 1 1 1 1 33 ASP QB . 81 ASP QB 1 1
504 1 2 1 1 34 ALA MB . 82 ALA QB 1 1
505 1 1 1 1 34 ALA H . 82 ALA H 1 1
505 1 2 1 1 34 ALA MB . 82 ALA QB 1 1
506 1 1 1 1 34 ALA HA . 82 ALA HA 1 1
506 1 2 1 1 35 THR H . 83 THR H 1 1
507 1 1 1 1 34 ALA MB . 82 ALA QB 1 1
507 1 2 1 1 35 THR H . 83 THR H 1 1
508 1 1 1 1 35 THR H . 83 THR H 1 1
508 1 2 1 1 35 THR MG . 83 THR QG2 1 1
509 1 1 1 1 35 THR HA . 83 THR HA 1 1
509 1 2 1 1 35 THR MG . 83 THR QG2 1 1
510 1 1 1 1 35 THR HA . 83 THR HA 1 1
510 1 2 1 1 36 TRP H . 84 TRP H 1 1
511 1 1 1 1 35 THR HA . 83 THR HA 1 1
511 1 2 1 1 36 TRP HD1 . 84 TRP HD1 1 1
512 1 1 1 1 35 THR HA . 83 THR HA 1 1
512 1 2 1 1 37 GLU H . 85 GLU H 1 1
513 1 1 1 1 35 THR HB . 83 THR HB 1 1
513 1 2 1 1 36 TRP H . 84 TRP H 1 1
514 1 1 1 1 35 THR MG . 83 THR QG2 1 1
514 1 2 1 1 36 TRP H . 84 TRP H 1 1
515 1 1 1 1 36 TRP H . 84 TRP H 1 1
515 1 2 1 1 36 TRP HB2 . 84 TRP HB2 1 1
516 1 1 1 1 36 TRP H . 84 TRP H 1 1
516 1 2 1 1 36 TRP HB3 . 84 TRP HB3 1 1
517 1 1 1 1 36 TRP H . 84 TRP H 1 1
517 1 2 1 1 36 TRP HD1 . 84 TRP HD1 1 1
518 1 1 1 1 36 TRP H . 84 TRP H 1 1
518 1 2 1 1 37 GLU H . 85 GLU H 1 1
519 1 1 1 1 36 TRP HA . 84 TRP HA 1 1
519 1 2 1 1 36 TRP HD1 . 84 TRP HD1 1 1
520 1 1 1 1 36 TRP HA . 84 TRP HA 1 1
520 1 2 1 1 36 TRP HE3 . 84 TRP HE3 1 1
521 1 1 1 1 36 TRP HA . 84 TRP HA 1 1
521 1 2 1 1 37 GLU H . 85 GLU H 1 1
522 1 1 1 1 36 TRP HB2 . 84 TRP HB2 1 1
522 1 2 1 1 36 TRP HD1 . 84 TRP HD1 1 1
523 1 1 1 1 36 TRP HB2 . 84 TRP HB2 1 1
523 1 2 1 1 36 TRP HE1 . 84 TRP HE1 1 1
524 1 1 1 1 36 TRP HB3 . 84 TRP HB3 1 1
524 1 2 1 1 36 TRP HE3 . 84 TRP HE3 1 1
525 1 1 1 1 36 TRP HB3 . 84 TRP HB3 1 1
525 1 2 1 1 37 GLU H . 85 GLU H 1 1
526 1 1 1 1 36 TRP HB3 . 84 TRP HB3 1 1
526 1 2 1 1 37 GLU HA . 85 GLU HA 1 1
527 1 1 1 1 36 TRP HE3 . 84 TRP HE3 1 1
527 1 2 1 1 37 GLU H . 85 GLU H 1 1
528 1 1 1 1 37 GLU H . 85 GLU H 1 1
528 1 2 1 1 37 GLU HB2 . 85 GLU HB2 1 1
529 1 1 1 1 37 GLU H . 85 GLU H 1 1
529 1 2 1 1 37 GLU HB3 . 85 GLU HB3 1 1
530 1 1 1 1 37 GLU H . 85 GLU H 1 1
530 1 2 1 1 37 GLU HG2 . 85 GLU HG2 1 1
531 1 1 1 1 37 GLU H . 85 GLU H 1 1
531 1 2 1 1 37 GLU HG3 . 85 GLU HG3 1 1
532 1 1 1 1 37 GLU H . 85 GLU H 1 1
532 1 2 1 1 38 PRO QD . 86 PRO QD 1 1
533 1 1 1 1 37 GLU H . 85 GLU H 1 1
533 1 2 1 1 42 VAL MG1 . 90 VAL QG1 1 1
534 1 1 1 1 37 GLU H . 85 GLU H 1 1
534 1 2 1 1 42 VAL MG2 . 90 VAL QG2 1 1
535 1 1 1 1 37 GLU HA . 85 GLU HA 1 1
535 1 2 1 1 37 GLU HG2 . 85 GLU HG2 1 1
536 1 1 1 1 37 GLU HA . 85 GLU HA 1 1
536 1 2 1 1 38 PRO QD . 86 PRO QD 1 1
537 1 1 1 1 37 GLU HA . 85 GLU HA 1 1
537 1 2 1 1 41 ASN HD21 . 89 ASN HD21 1 1
538 1 1 1 1 37 GLU HB2 . 85 GLU HB2 1 1
538 1 2 1 1 38 PRO QD . 86 PRO QD 1 1
539 1 1 1 1 37 GLU HB2 . 85 GLU HB2 1 1
539 1 2 1 1 41 ASN HD21 . 89 ASN HD21 1 1
540 1 1 1 1 37 GLU HB2 . 85 GLU HB2 1 1
540 1 2 1 1 41 ASN HD22 . 89 ASN HD22 1 1
541 1 1 1 1 37 GLU HB2 . 85 GLU HB2 1 1
541 1 2 1 1 42 VAL MG1 . 90 VAL QG1 1 1
542 1 1 1 1 37 GLU HB2 . 85 GLU HB2 1 1
542 1 2 1 1 42 VAL MG2 . 90 VAL QG2 1 1
543 1 1 1 1 37 GLU HB3 . 85 GLU HB3 1 1
543 1 2 1 1 38 PRO QD . 86 PRO QD 1 1
544 1 1 1 1 37 GLU HB3 . 85 GLU HB3 1 1
544 1 2 1 1 41 ASN HD21 . 89 ASN HD21 1 1
545 1 1 1 1 37 GLU HB3 . 85 GLU HB3 1 1
545 1 2 1 1 42 VAL MG2 . 90 VAL QG2 1 1
546 1 1 1 1 37 GLU HG2 . 85 GLU HG2 1 1
546 1 2 1 1 38 PRO QD . 86 PRO QD 1 1
547 1 1 1 1 37 GLU HG2 . 85 GLU HG2 1 1
547 1 2 1 1 42 VAL MG2 . 90 VAL QG2 1 1
548 1 1 1 1 37 GLU HG3 . 85 GLU HG3 1 1
548 1 2 1 1 38 PRO QD . 86 PRO QD 1 1
549 1 1 1 1 37 GLU HG3 . 85 GLU HG3 1 1
549 1 2 1 1 42 VAL MG1 . 90 VAL QG1 1 1
550 1 1 1 1 37 GLU HG3 . 85 GLU HG3 1 1
550 1 2 1 1 42 VAL MG2 . 90 VAL QG2 1 1
551 1 1 1 1 38 PRO HA . 86 PRO HA 1 1
551 1 2 1 1 39 GLN H . 87 GLN H 1 1
552 1 1 1 1 38 PRO QB . 86 PRO QB 1 1
552 1 2 1 1 39 GLN H . 87 GLN H 1 1
553 1 1 1 1 38 PRO QD . 86 PRO QD 1 1
553 1 2 1 1 41 ASN HB2 . 89 ASN HB2 1 1
554 1 1 1 1 38 PRO QD . 86 PRO QD 1 1
554 1 2 1 1 41 ASN HB3 . 89 ASN HB3 1 1
555 1 1 1 1 38 PRO QD . 86 PRO QD 1 1
555 1 2 1 1 41 ASN HD21 . 89 ASN HD21 1 1
556 1 1 1 1 38 PRO QD . 86 PRO QD 1 1
556 1 2 1 1 41 ASN HD22 . 89 ASN HD22 1 1
557 1 1 1 1 38 PRO QG . 86 PRO QG 1 1
557 1 2 1 1 41 ASN H . 89 ASN H 1 1
558 1 1 1 1 38 PRO QG . 86 PRO QG 1 1
558 1 2 1 1 41 ASN HB2 . 89 ASN HB2 1 1
559 1 1 1 1 38 PRO QG . 86 PRO QG 1 1
559 1 2 1 1 41 ASN HB3 . 89 ASN HB3 1 1
560 1 1 1 1 39 GLN H . 87 GLN H 1 1
560 1 2 1 1 39 GLN HB2 . 87 GLN HB2 1 1
561 1 1 1 1 39 GLN H . 87 GLN H 1 1
561 1 2 1 1 39 GLN HB3 . 87 GLN HB3 1 1
562 1 1 1 1 39 GLN H . 87 GLN H 1 1
562 1 2 1 1 39 GLN QE . 87 GLN QE2 1 1
563 1 1 1 1 39 GLN H . 87 GLN H 1 1
563 1 2 1 1 39 GLN QG . 87 GLN QG 1 1
564 1 1 1 1 39 GLN H . 87 GLN H 1 1
564 1 2 1 1 42 VAL H . 90 VAL H 1 1
565 1 1 1 1 39 GLN H . 87 GLN H 1 1
565 1 2 1 1 42 VAL HB . 90 VAL HB 1 1
566 1 1 1 1 39 GLN H . 87 GLN H 1 1
566 1 2 1 1 42 VAL MG1 . 90 VAL QG1 1 1
567 1 1 1 1 39 GLN HA . 87 GLN HA 1 1
567 1 2 1 1 39 GLN QE . 87 GLN QE2 1 1
568 1 1 1 1 39 GLN HA . 87 GLN HA 1 1
568 1 2 1 1 42 VAL H . 90 VAL H 1 1
569 1 1 1 1 39 GLN HA . 87 GLN HA 1 1
569 1 2 1 1 42 VAL HB . 90 VAL HB 1 1
570 1 1 1 1 39 GLN HA . 87 GLN HA 1 1
570 1 2 1 1 42 VAL MG1 . 90 VAL QG1 1 1
571 1 1 1 1 39 GLN HA . 87 GLN HA 1 1
571 1 2 1 1 42 VAL MG2 . 90 VAL QG2 1 1
572 1 1 1 1 39 GLN HB2 . 87 GLN HB2 1 1
572 1 2 1 1 40 ASP H . 88 ASP H 1 1
573 1 1 1 1 39 GLN HB2 . 87 GLN HB2 1 1
573 1 2 1 1 42 VAL HB . 90 VAL HB 1 1
574 1 1 1 1 39 GLN HB3 . 87 GLN HB3 1 1
574 1 2 1 1 42 VAL HB . 90 VAL HB 1 1
575 1 1 1 1 39 GLN HB3 . 87 GLN HB3 1 1
575 1 2 1 1 47 VAL QG . 95 VAL QG1 1 1
576 1 1 1 1 39 GLN QE . 87 GLN QE2 1 1
576 1 2 1 1 47 VAL QG . 95 VAL QG1 1 1
577 1 1 1 1 40 ASP H . 88 ASP H 1 1
577 1 2 1 1 40 ASP QB . 88 ASP QB 1 1
578 1 1 1 1 40 ASP H . 88 ASP H 1 1
578 1 2 1 1 41 ASN H . 89 ASN H 1 1
579 1 1 1 1 40 ASP H . 88 ASP H 1 1
579 1 2 1 1 41 ASN HA . 89 ASN HA 1 1
580 1 1 1 1 40 ASP H . 88 ASP H 1 1
580 1 2 1 1 41 ASN HB3 . 89 ASN HB3 1 1
581 1 1 1 1 40 ASP H . 88 ASP H 1 1
581 1 2 1 1 42 VAL H . 90 VAL H 1 1
582 1 1 1 1 40 ASP H . 88 ASP H 1 1
582 1 2 1 1 42 VAL HB . 90 VAL HB 1 1
583 1 1 1 1 40 ASP HA . 88 ASP HA 1 1
583 1 2 1 1 42 VAL H . 90 VAL H 1 1
584 1 1 1 1 41 ASN H . 89 ASN H 1 1
584 1 2 1 1 41 ASN HB2 . 89 ASN HB2 1 1
585 1 1 1 1 41 ASN H . 89 ASN H 1 1
585 1 2 1 1 41 ASN HB3 . 89 ASN HB3 1 1
586 1 1 1 1 41 ASN H . 89 ASN H 1 1
586 1 2 1 1 42 VAL H . 90 VAL H 1 1
587 1 1 1 1 41 ASN H . 89 ASN H 1 1
587 1 2 1 1 42 VAL HB . 90 VAL HB 1 1
588 1 1 1 1 41 ASN HB2 . 89 ASN HB2 1 1
588 1 2 1 1 42 VAL H . 90 VAL H 1 1
589 1 1 1 1 41 ASN HB3 . 89 ASN HB3 1 1
589 1 2 1 1 42 VAL H . 90 VAL H 1 1
590 1 1 1 1 41 ASN HB3 . 89 ASN HB3 1 1
590 1 2 1 1 42 VAL MG1 . 90 VAL QG1 1 1
591 1 1 1 1 41 ASN HD21 . 89 ASN HD21 1 1
591 1 2 1 1 42 VAL MG1 . 90 VAL QG1 1 1
592 1 1 1 1 42 VAL H . 90 VAL H 1 1
592 1 2 1 1 42 VAL HB . 90 VAL HB 1 1
593 1 1 1 1 42 VAL H . 90 VAL H 1 1
593 1 2 1 1 42 VAL MG1 . 90 VAL QG1 1 1
594 1 1 1 1 42 VAL H . 90 VAL H 1 1
594 1 2 1 1 42 VAL MG2 . 90 VAL QG2 1 1
595 1 1 1 1 42 VAL H . 90 VAL H 1 1
595 1 2 1 1 43 ASP H . 91 ASP H 1 1
596 1 1 1 1 42 VAL HB . 90 VAL HB 1 1
596 1 2 1 1 43 ASP H . 91 ASP H 1 1
597 1 1 1 1 42 VAL HB . 90 VAL HB 1 1
597 1 2 1 1 47 VAL QG . 95 VAL QG1 1 1
598 1 1 1 1 42 VAL MG1 . 90 VAL QG1 1 1
598 1 2 1 1 43 ASP H . 91 ASP H 1 1
599 1 1 1 1 43 ASP H . 91 ASP H 1 1
599 1 2 1 1 43 ASP HB2 . 91 ASP HB2 1 1
600 1 1 1 1 43 ASP H . 91 ASP H 1 1
600 1 2 1 1 43 ASP QB . 91 ASP QB 1 1
601 1 1 1 1 43 ASP H . 91 ASP H 1 1
601 1 2 1 1 43 ASP HB3 . 91 ASP HB3 1 1
602 1 1 1 1 43 ASP H . 91 ASP H 1 1
602 1 2 1 1 46 LEU QD . 94 LEU QD1 1 1
603 1 1 1 1 43 ASP HA . 91 ASP HA 1 1
603 1 2 1 1 44 SER H . 92 SER H 1 1
604 1 1 1 1 43 ASP HA . 91 ASP HA 1 1
604 1 2 1 1 46 LEU QD . 94 LEU QD1 1 1
605 1 1 1 1 43 ASP QB . 91 ASP QB 1 1
605 1 2 1 1 44 SER H . 92 SER H 1 1
606 1 1 1 1 43 ASP QB . 91 ASP QB 1 1
606 1 2 1 1 46 LEU H . 94 LEU H 1 1
607 1 1 1 1 43 ASP QB . 91 ASP QB 1 1
607 1 2 1 1 46 LEU QD . 94 LEU QD1 1 1
608 1 1 1 1 43 ASP QB . 91 ASP QB 1 1
608 1 2 1 1 46 LEU HG . 94 LEU HG 1 1
609 1 1 1 1 43 ASP QB . 91 ASP QB 1 1
609 1 2 1 1 47 VAL H . 95 VAL H 1 1
610 1 1 1 1 43 ASP HB2 . 91 ASP HB2 1 1
610 1 2 1 1 46 LEU QD . 94 LEU QD1 1 1
611 1 1 1 1 43 ASP HB2 . 91 ASP HB2 1 1
611 1 2 1 1 46 LEU HG . 94 LEU HG 1 1
612 1 1 1 1 43 ASP HB3 . 91 ASP HB3 1 1
612 1 2 1 1 46 LEU QD . 94 LEU QD1 1 1
613 1 1 1 1 43 ASP HB3 . 91 ASP HB3 1 1
613 1 2 1 1 46 LEU HG . 94 LEU HG 1 1
614 1 1 1 1 44 SER H . 92 SER H 1 1
614 1 2 1 1 44 SER QB . 92 SER QB 1 1
615 1 1 1 1 44 SER H . 92 SER H 1 1
615 1 2 1 1 45 THR H . 93 THR H 1 1
616 1 1 1 1 44 SER H . 92 SER H 1 1
616 1 2 1 1 46 LEU QD . 94 LEU QD1 1 1
617 1 1 1 1 44 SER H . 92 SER H 1 1
617 1 2 1 1 47 VAL HB . 95 VAL HB 1 1
618 1 1 1 1 44 SER HA . 92 SER HA 1 1
618 1 2 1 1 45 THR H . 93 THR H 1 1
619 1 1 1 1 44 SER HA . 92 SER HA 1 1
619 1 2 1 1 47 VAL H . 95 VAL H 1 1
620 1 1 1 1 44 SER HA . 92 SER HA 1 1
620 1 2 1 1 47 VAL HB . 95 VAL HB 1 1
621 1 1 1 1 44 SER HA . 92 SER HA 1 1
621 1 2 1 1 47 VAL QG . 95 VAL QG1 1 1
622 1 1 1 1 44 SER QB . 92 SER QB 1 1
622 1 2 1 1 47 VAL HB . 95 VAL HB 1 1
623 1 1 1 1 44 SER QB . 92 SER QB 1 1
623 1 2 1 1 47 VAL QG . 95 VAL QG1 1 1
624 1 1 1 1 45 THR H . 93 THR H 1 1
624 1 2 1 1 45 THR HB . 93 THR HB 1 1
625 1 1 1 1 45 THR H . 93 THR H 1 1
625 1 2 1 1 45 THR MG . 93 THR QG2 1 1
626 1 1 1 1 45 THR H . 93 THR H 1 1
626 1 2 1 1 46 LEU H . 94 LEU H 1 1
627 1 1 1 1 45 THR H . 93 THR H 1 1
627 1 2 1 1 46 LEU QD . 94 LEU QD1 1 1
628 1 1 1 1 45 THR H . 93 THR H 1 1
628 1 2 1 1 47 VAL H . 95 VAL H 1 1
629 1 1 1 1 45 THR HA . 93 THR HA 1 1
629 1 2 1 1 45 THR MG . 93 THR QG2 1 1
630 1 1 1 1 45 THR HA . 93 THR HA 1 1
630 1 2 1 1 48 LEU H . 96 LEU H 1 1
631 1 1 1 1 45 THR HA . 93 THR HA 1 1
631 1 2 1 1 48 LEU QB . 96 LEU QB 1 1
632 1 1 1 1 45 THR HA . 93 THR HA 1 1
632 1 2 1 1 48 LEU QD . 96 LEU QQD 1 1
633 1 1 1 1 45 THR HB . 93 THR HB 1 1
633 1 2 1 1 46 LEU H . 94 LEU H 1 1
634 1 1 1 1 45 THR HB . 93 THR HB 1 1
634 1 2 1 1 46 LEU QB . 94 LEU HB2 1 1
635 1 1 1 1 45 THR MG . 93 THR QG2 1 1
635 1 2 1 1 46 LEU H . 94 LEU H 1 1
636 1 1 1 1 45 THR MG . 93 THR QG2 1 1
636 1 2 1 1 48 LEU H . 96 LEU H 1 1
637 1 1 1 1 46 LEU H . 94 LEU H 1 1
637 1 2 1 1 46 LEU QB . 94 LEU HB2 1 1
638 1 1 1 1 46 LEU H . 94 LEU H 1 1
638 1 2 1 1 46 LEU QD . 94 LEU QD2 1 1
639 1 1 1 1 46 LEU H . 94 LEU H 1 1
639 1 2 1 1 46 LEU HG . 94 LEU HG 1 1
640 1 1 1 1 46 LEU H . 94 LEU H 1 1
640 1 2 1 1 47 VAL H . 95 VAL H 1 1
641 1 1 1 1 46 LEU H . 94 LEU H 1 1
641 1 2 1 1 47 VAL QG . 95 VAL QG1 1 1
642 1 1 1 1 46 LEU H . 94 LEU H 1 1
642 1 2 1 1 48 LEU H . 96 LEU H 1 1
643 1 1 1 1 46 LEU H . 94 LEU H 1 1
643 1 2 1 1 49 LEU QD . 97 LEU QD2 1 1
644 1 1 1 1 46 LEU HA . 94 LEU HA 1 1
644 1 2 1 1 46 LEU QD . 94 LEU QD2 1 1
645 1 1 1 1 46 LEU HA . 94 LEU HA 1 1
645 1 2 1 1 47 VAL HA . 95 VAL HA 1 1
646 1 1 1 1 46 LEU HA . 94 LEU HA 1 1
646 1 2 1 1 49 LEU HG . 97 LEU HG 1 1
647 1 1 1 1 46 LEU QB . 94 LEU HB2 1 1
647 1 2 1 1 47 VAL H . 95 VAL H 1 1
648 1 1 1 1 46 LEU QB . 94 LEU HB3 1 1
648 1 2 1 1 49 LEU H . 97 LEU H 1 1
649 1 1 1 1 46 LEU QD . 94 LEU QD2 1 1
649 1 2 1 1 47 VAL H . 95 VAL H 1 1
650 1 1 1 1 47 VAL H . 95 VAL H 1 1
650 1 2 1 1 47 VAL HB . 95 VAL HB 1 1
651 1 1 1 1 47 VAL H . 95 VAL H 1 1
651 1 2 1 1 47 VAL QG . 95 VAL QG2 1 1
652 1 1 1 1 47 VAL H . 95 VAL H 1 1
652 1 2 1 1 48 LEU H . 96 LEU H 1 1
653 1 1 1 1 47 VAL H . 95 VAL H 1 1
653 1 2 1 1 49 LEU H . 97 LEU H 1 1
654 1 1 1 1 47 VAL HA . 95 VAL HA 1 1
654 1 2 1 1 47 VAL QG . 95 VAL QG1 1 1
655 1 1 1 1 47 VAL HA . 95 VAL HA 1 1
655 1 2 1 1 48 LEU HA . 96 LEU HA 1 1
656 1 1 1 1 47 VAL HA . 95 VAL HA 1 1
656 1 2 1 1 49 LEU H . 97 LEU H 1 1
657 1 1 1 1 47 VAL HA . 95 VAL HA 1 1
657 1 2 1 1 49 LEU QB . 97 LEU QB 1 1
658 1 1 1 1 47 VAL HA . 95 VAL HA 1 1
658 1 2 1 1 50 TYR H . 98 TYR H 1 1
659 1 1 1 1 47 VAL HA . 95 VAL HA 1 1
659 1 2 1 1 51 GLN H . 99 GLN H 1 1
660 1 1 1 1 47 VAL HB . 95 VAL HB 1 1
660 1 2 1 1 48 LEU H . 96 LEU H 1 1
661 1 1 1 1 47 VAL QG . 95 VAL QG2 1 1
661 1 2 1 1 48 LEU H . 96 LEU H 1 1
662 1 1 1 1 47 VAL QG . 95 VAL QG1 1 1
662 1 2 1 1 48 LEU QB . 96 LEU QB 1 1
663 1 1 1 1 47 VAL QG . 95 VAL QG2 1 1
663 1 2 1 1 50 TYR QD . 98 TYR QD 1 1
664 1 1 1 1 47 VAL QG . 95 VAL QG1 1 1
664 1 2 1 1 51 GLN H . 99 GLN H 1 1
665 1 1 1 1 47 VAL QG . 95 VAL QG2 1 1
665 1 2 1 1 51 GLN HG2 . 99 GLN HG2 1 1
666 1 1 1 1 47 VAL QG . 95 VAL QG2 1 1
666 1 2 1 1 51 GLN QG . 99 GLN QG 1 1
667 1 1 1 1 47 VAL QG . 95 VAL QG2 1 1
667 1 2 1 1 51 GLN HG3 . 99 GLN HG3 1 1
668 1 1 1 1 48 LEU H . 96 LEU H 1 1
668 1 2 1 1 48 LEU HB2 . 96 LEU HB2 1 1
669 1 1 1 1 48 LEU H . 96 LEU H 1 1
669 1 2 1 1 48 LEU QB . 96 LEU QB 1 1
670 1 1 1 1 48 LEU H . 96 LEU H 1 1
670 1 2 1 1 48 LEU HB3 . 96 LEU HB3 1 1
671 1 1 1 1 48 LEU H . 96 LEU H 1 1
671 1 2 1 1 48 LEU HG . 96 LEU HG 1 1
672 1 1 1 1 48 LEU H . 96 LEU H 1 1
672 1 2 1 1 49 LEU H . 97 LEU H 1 1
673 1 1 1 1 48 LEU H . 96 LEU H 1 1
673 1 2 1 1 49 LEU QD . 97 LEU QD1 1 1
674 1 1 1 1 48 LEU H . 96 LEU H 1 1
674 1 2 1 1 50 TYR H . 98 TYR H 1 1
675 1 1 1 1 48 LEU H . 96 LEU H 1 1
675 1 2 1 1 51 GLN H . 99 GLN H 1 1
676 1 1 1 1 48 LEU HA . 96 LEU HA 1 1
676 1 2 1 1 48 LEU HG . 96 LEU HG 1 1
677 1 1 1 1 48 LEU HA . 96 LEU HA 1 1
677 1 2 1 1 50 TYR H . 98 TYR H 1 1
678 1 1 1 1 48 LEU HA . 96 LEU HA 1 1
678 1 2 1 1 51 GLN H . 99 GLN H 1 1
679 1 1 1 1 48 LEU QD . 96 LEU QQD 1 1
679 1 2 1 1 51 GLN H . 99 GLN H 1 1
680 1 1 1 1 48 LEU QD . 96 LEU QQD 1 1
680 1 2 1 1 52 GLN H . 100 GLN H 1 1
681 1 1 1 1 49 LEU H . 97 LEU H 1 1
681 1 2 1 1 49 LEU QD . 97 LEU QD2 1 1
682 1 1 1 1 49 LEU H . 97 LEU H 1 1
682 1 2 1 1 49 LEU HG . 97 LEU HG 1 1
683 1 1 1 1 49 LEU H . 97 LEU H 1 1
683 1 2 1 1 51 GLN H . 99 GLN H 1 1
684 1 1 1 1 49 LEU HA . 97 LEU HA 1 1
684 1 2 1 1 49 LEU QD . 97 LEU QD2 1 1
685 1 1 1 1 49 LEU HA . 97 LEU HA 1 1
685 1 2 1 1 52 GLN QB . 100 GLN QB 1 1
686 1 1 1 1 49 LEU HA . 97 LEU HA 1 1
686 1 2 1 1 52 GLN QG . 100 GLN QG 1 1
687 1 1 1 1 49 LEU QB . 97 LEU QB 1 1
687 1 2 1 1 50 TYR H . 98 TYR H 1 1
688 1 1 1 1 49 LEU QD . 97 LEU QD2 1 1
688 1 2 1 1 50 TYR H . 98 TYR H 1 1
689 1 1 1 1 49 LEU QD . 97 LEU QD2 1 1
689 1 2 1 1 52 GLN QB . 100 GLN QB 1 1
690 1 1 1 1 49 LEU HG . 97 LEU HG 1 1
690 1 2 1 1 50 TYR H . 98 TYR H 1 1
691 1 1 1 1 50 TYR H . 98 TYR H 1 1
691 1 2 1 1 50 TYR HB2 . 98 TYR HB2 1 1
692 1 1 1 1 50 TYR H . 98 TYR H 1 1
692 1 2 1 1 50 TYR HB3 . 98 TYR HB3 1 1
693 1 1 1 1 50 TYR H . 98 TYR H 1 1
693 1 2 1 1 50 TYR QD . 98 TYR QD 1 1
694 1 1 1 1 50 TYR H . 98 TYR H 1 1
694 1 2 1 1 51 GLN H . 99 GLN H 1 1
695 1 1 1 1 50 TYR H . 98 TYR H 1 1
695 1 2 1 1 51 GLN HA . 99 GLN HA 1 1
696 1 1 1 1 50 TYR H . 98 TYR H 1 1
696 1 2 1 1 51 GLN HB2 . 99 GLN HB2 1 1
697 1 1 1 1 50 TYR H . 98 TYR H 1 1
697 1 2 1 1 51 GLN QG . 99 GLN QG 1 1
698 1 1 1 1 50 TYR H . 98 TYR H 1 1
698 1 2 1 1 52 GLN H . 100 GLN H 1 1
699 1 1 1 1 50 TYR H . 98 TYR H 1 1
699 1 2 1 1 53 GLN QG . 101 GLN QG 1 1
700 1 1 1 1 50 TYR HA . 98 TYR HA 1 1
700 1 2 1 1 50 TYR QD . 98 TYR QD 1 1
701 1 1 1 1 50 TYR HA . 98 TYR HA 1 1
701 1 2 1 1 53 GLN QG . 101 GLN QG 1 1
702 1 1 1 1 50 TYR HB2 . 98 TYR HB2 1 1
702 1 2 1 1 51 GLN H . 99 GLN H 1 1
703 1 1 1 1 50 TYR HB3 . 98 TYR HB3 1 1
703 1 2 1 1 51 GLN H . 99 GLN H 1 1
704 1 1 1 1 50 TYR QD . 98 TYR QD 1 1
704 1 2 1 1 51 GLN H . 99 GLN H 1 1
705 1 1 1 1 50 TYR QD . 98 TYR QD 1 1
705 1 2 1 1 51 GLN HA . 99 GLN HA 1 1
706 1 1 1 1 50 TYR QD . 98 TYR QD 1 1
706 1 2 1 1 51 GLN HG2 . 99 GLN HG2 1 1
707 1 1 1 1 50 TYR QD . 98 TYR QD 1 1
707 1 2 1 1 51 GLN HG3 . 99 GLN HG3 1 1
708 1 1 1 1 50 TYR QD . 98 TYR QD 1 1
708 1 2 1 1 54 GLN QG . 102 GLN QG 1 1
709 1 1 1 1 50 TYR QE . 98 TYR QE 1 1
709 1 2 1 1 51 GLN HA . 99 GLN HA 1 1
710 1 1 1 1 50 TYR QE . 98 TYR QE 1 1
710 1 2 1 1 54 GLN QG . 102 GLN QG 1 1
711 1 1 1 1 51 GLN H . 99 GLN H 1 1
711 1 2 1 1 51 GLN HB2 . 99 GLN HB2 1 1
712 1 1 1 1 51 GLN H . 99 GLN H 1 1
712 1 2 1 1 51 GLN HB3 . 99 GLN HB3 1 1
713 1 1 1 1 51 GLN H . 99 GLN H 1 1
713 1 2 1 1 51 GLN HG2 . 99 GLN HG2 1 1
714 1 1 1 1 51 GLN H . 99 GLN H 1 1
714 1 2 1 1 51 GLN QG . 99 GLN QG 1 1
715 1 1 1 1 51 GLN H . 99 GLN H 1 1
715 1 2 1 1 51 GLN HG3 . 99 GLN HG3 1 1
716 1 1 1 1 51 GLN H . 99 GLN H 1 1
716 1 2 1 1 52 GLN H . 100 GLN H 1 1
717 1 1 1 1 51 GLN H . 99 GLN H 1 1
717 1 2 1 1 53 GLN QG . 101 GLN QG 1 1
718 1 1 1 1 51 GLN HA . 99 GLN HA 1 1
718 1 2 1 1 51 GLN HG2 . 99 GLN HG2 1 1
719 1 1 1 1 51 GLN HA . 99 GLN HA 1 1
719 1 2 1 1 51 GLN QG . 99 GLN QG 1 1
720 1 1 1 1 51 GLN HA . 99 GLN HA 1 1
720 1 2 1 1 51 GLN HG3 . 99 GLN HG3 1 1
721 1 1 1 1 51 GLN HA . 99 GLN HA 1 1
721 1 2 1 1 53 GLN H . 101 GLN H 1 1
722 1 1 1 1 51 GLN HA . 99 GLN HA 1 1
722 1 2 1 1 54 GLN H . 102 GLN H 1 1
723 1 1 1 1 51 GLN HA . 99 GLN HA 1 1
723 1 2 1 1 54 GLN QB . 102 GLN QB 1 1
724 1 1 1 1 51 GLN HA . 99 GLN HA 1 1
724 1 2 1 1 54 GLN HE21 . 102 GLN HE21 1 1
725 1 1 1 1 51 GLN HA . 99 GLN HA 1 1
725 1 2 1 1 54 GLN HG2 . 102 GLN HG2 1 1
726 1 1 1 1 51 GLN HA . 99 GLN HA 1 1
726 1 2 1 1 54 GLN HG3 . 102 GLN HG3 1 1
727 1 1 1 1 51 GLN HB2 . 99 GLN HB2 1 1
727 1 2 1 1 52 GLN H . 100 GLN H 1 1
728 1 1 1 1 51 GLN HB2 . 99 GLN HB2 1 1
728 1 2 1 1 52 GLN HA . 100 GLN HA 1 1
729 1 1 1 1 52 GLN H . 100 GLN H 1 1
729 1 2 1 1 52 GLN QB . 100 GLN QB 1 1
730 1 1 1 1 52 GLN H . 100 GLN H 1 1
730 1 2 1 1 52 GLN HG2 . 100 GLN HG2 1 1
731 1 1 1 1 52 GLN H . 100 GLN H 1 1
731 1 2 1 1 52 GLN QG . 100 GLN QG 1 1
732 1 1 1 1 52 GLN H . 100 GLN H 1 1
732 1 2 1 1 52 GLN HG3 . 100 GLN HG3 1 1
733 1 1 1 1 52 GLN H . 100 GLN H 1 1
733 1 2 1 1 53 GLN H . 101 GLN H 1 1
734 1 1 1 1 52 GLN HA . 100 GLN HA 1 1
734 1 2 1 1 52 GLN HG2 . 100 GLN HG2 1 1
735 1 1 1 1 52 GLN HA . 100 GLN HA 1 1
735 1 2 1 1 52 GLN HG3 . 100 GLN HG3 1 1
736 1 1 1 1 52 GLN QB . 100 GLN QB 1 1
736 1 2 1 1 53 GLN H . 101 GLN H 1 1
737 1 1 1 1 53 GLN H . 101 GLN H 1 1
737 1 2 1 1 53 GLN HB2 . 101 GLN HB2 1 1
738 1 1 1 1 53 GLN H . 101 GLN H 1 1
738 1 2 1 1 53 GLN QB . 101 GLN QB 1 1
739 1 1 1 1 53 GLN H . 101 GLN H 1 1
739 1 2 1 1 53 GLN HB3 . 101 GLN HB3 1 1
740 1 1 1 1 53 GLN H . 101 GLN H 1 1
740 1 2 1 1 53 GLN QG . 101 GLN QG 1 1
741 1 1 1 1 53 GLN HA . 101 GLN HA 1 1
741 1 2 1 1 53 GLN QG . 101 GLN QG 1 1
742 1 1 1 1 53 GLN QG . 101 GLN QG 1 1
742 1 2 1 1 54 GLN H . 102 GLN H 1 1
743 1 1 1 1 54 GLN H . 102 GLN H 1 1
743 1 2 1 1 54 GLN HB2 . 102 GLN HB2 1 1
744 1 1 1 1 54 GLN H . 102 GLN H 1 1
744 1 2 1 1 54 GLN HB3 . 102 GLN HB3 1 1
745 1 1 1 1 54 GLN H . 102 GLN H 1 1
745 1 2 1 1 54 GLN HE21 . 102 GLN HE21 1 1
746 1 1 1 1 54 GLN H . 102 GLN H 1 1
746 1 2 1 1 54 GLN QG . 102 GLN QG 1 1
747 1 1 1 1 54 GLN HA . 102 GLN HA 1 1
747 1 2 1 1 54 GLN HE21 . 102 GLN HE21 1 1
748 1 1 1 1 54 GLN HA . 102 GLN HA 1 1
748 1 2 1 1 54 GLN HE22 . 102 GLN HE22 1 1
749 1 1 1 1 54 GLN HA . 102 GLN HA 1 1
749 1 2 1 1 55 PRO HD2 . 103 PRO HD2 1 1
750 1 1 1 1 54 GLN HA . 102 GLN HA 1 1
750 1 2 1 1 55 PRO QD . 103 PRO QD 1 1
751 1 1 1 1 54 GLN HA . 102 GLN HA 1 1
751 1 2 1 1 55 PRO HD3 . 103 PRO HD3 1 1
752 1 1 1 1 54 GLN HA . 102 GLN HA 1 1
752 1 2 1 1 55 PRO QG . 103 PRO QG 1 1
753 1 1 1 1 54 GLN QB . 102 GLN QB 1 1
753 1 2 1 1 54 GLN HE21 . 102 GLN HE21 1 1
754 1 1 1 1 54 GLN HE22 . 102 GLN HE22 1 1
754 1 2 1 1 55 PRO QG . 103 PRO QG 1 1
755 1 1 1 1 54 GLN QG . 102 GLN QG 1 1
755 1 2 1 1 55 PRO QD . 103 PRO QD 1 1
756 1 1 1 1 55 PRO HA . 103 PRO HA 1 1
756 1 2 1 1 56 MET H . 104 MET H 1 1
757 1 1 1 1 55 PRO HA . 103 PRO HA 1 1
757 1 2 1 1 56 MET HB2 . 104 MET HB2 1 1
758 1 1 1 1 55 PRO HA . 103 PRO HA 1 1
758 1 2 1 1 56 MET HB3 . 104 MET HB3 1 1
759 1 1 1 1 56 MET H . 104 MET H 1 1
759 1 2 1 1 56 MET QB . 104 MET QB 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 . . . . . . . 3.19 1 1
2 1 . . . . . . . 5.18 1 1
3 1 . . . . . . . 4.71 1 1
4 1 . . . . . . . 3.43 1 1
5 1 . . . . . . . 3.33 1 1
6 1 . . . . . . . 4.85 1 1
7 1 . . . . . . . 3.44 1 1
8 1 . . . . . . . 4.2 1 1
9 1 . . . . . . . 4.37 1 1
10 1 . . . . . . . 3.96 1 1
11 1 . . . . . . . 4.3 1 1
12 1 . . . . . . . 4.42 1 1
13 1 . . . . . . . 4.78 1 1
14 1 . . . . . . . 4.9 1 1
15 1 . . . . . . . 3.43 1 1
16 1 . . . . . . . 4.16 1 1
17 1 . . . . . . . 5.45 1 1
18 1 . . . . . . . 3.67 1 1
19 1 . . . . . . . 4.73 1 1
20 1 . . . . . . . 3.12 1 1
21 1 . . . . . . . 3.84 1 1
22 1 . . . . . . . 4.16 1 1
23 1 . . . . . . . 4.47 1 1
24 1 . . . . . . . 4.97 1 1
25 1 . . . . . . . 4.47 1 1
26 1 . . . . . . . 4.97 1 1
27 1 . . . . . . . 3.2 1 1
28 1 . . . . . . . 4.65 1 1
29 1 . . . . . . . 2.93 1 1
30 1 . . . . . . . 4.71 1 1
31 1 . . . . . . . 3.53 1 1
32 1 . . . . . . . 4.15 1 1
33 1 . . . . . . . 5.03 1 1
34 1 . . . . . . . 3.62 1 1
35 1 . . . . . . . 4.19 1 1
36 1 . . . . . . . 4.99 1 1
37 1 . . . . . . . 3.65 1 1
38 1 . . . . . . . 3.29 1 1
39 1 . . . . . . . 4.38 1 1
40 1 . . . . . . . 5.12 1 1
41 1 . . . . . . . 4.75 1 1
42 1 . . . . . . . 4.89 1 1
43 1 . . . . . . . 2.87 1 1
44 1 . . . . . . . 3.14 1 1
45 1 . . . . . . . 4.13 1 1
46 1 . . . . . . . 4.58 1 1
47 1 . . . . . . . 3.9 1 1
48 1 . . . . . . . 4.46 1 1
49 1 . . . . . . . 4.32 1 1
50 1 . . . . . . . 3.61 1 1
51 1 . . . . . . . 4.8 1 1
52 1 . . . . . . . 4.44 1 1
53 1 . . . . . . . 5.11 1 1
54 1 . . . . . . . 4.11 1 1
55 1 . . . . . . . 3.41 1 1
56 1 . . . . . . . 4.91 1 1
57 1 . . . . . . . 4.58 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 4.32 1 1
60 1 . . . . . . . 3.11 1 1
61 1 . . . . . . . 4.39 1 1
62 1 . . . . . . . 5.49 1 1
63 1 . . . . . . . 3.46 1 1
64 1 . . . . . . . 3.74 1 1
65 1 . . . . . . . 4.63 1 1
66 1 . . . . . . . 3.99 1 1
67 1 . . . . . . . 3.91 1 1
68 1 . . . . . . . 4.94 1 1
69 1 . . . . . . . 4.3 1 1
70 1 . . . . . . . 3.76 1 1
71 1 . . . . . . . 4.54 1 1
72 1 . . . . . . . 4.16 1 1
73 1 . . . . . . . 4.55 1 1
74 1 . . . . . . . 4.58 1 1
75 1 . . . . . . . 3.93 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 3.59 1 1
78 1 . . . . . . . 3.11 1 1
79 1 . . . . . . . 3.62 1 1
80 1 . . . . . . . 5.14 1 1
81 1 . . . . . . . 4.29 1 1
82 1 . . . . . . . 4.73 1 1
83 1 . . . . . . . 3.53 1 1
84 1 . . . . . . . 5.2 1 1
85 1 . . . . . . . 4.95 1 1
86 1 . . . . . . . 4.16 1 1
87 1 . . . . . . . 5.36 1 1
88 1 . . . . . . . 5.44 1 1
89 1 . . . . . . . 5.09 1 1
90 1 . . . . . . . 5.01 1 1
91 1 . . . . . . . 4.56 1 1
92 1 . . . . . . . 3.93 1 1
93 1 . . . . . . . 3.41 1 1
94 1 . . . . . . . 3.52 1 1
95 1 . . . . . . . 4.66 1 1
96 1 . . . . . . . 3.89 1 1
97 1 . . . . . . . 3.61 1 1
98 1 . . . . . . . 4.9 1 1
99 1 . . . . . . . 4.66 1 1
100 1 . . . . . . . 2.9 1 1
101 1 . . . . . . . 3.74 1 1
102 1 . . . . . . . 3.32 1 1
103 1 . . . . . . . 3.24 1 1
104 1 . . . . . . . 3.62 1 1
105 1 . . . . . . . 5.18 1 1
106 1 . . . . . . . 4.36 1 1
107 1 . . . . . . . 5.1 1 1
108 1 . . . . . . . 3.89 1 1
109 1 . . . . . . . 4.2 1 1
110 1 . . . . . . . 4.97 1 1
111 1 . . . . . . . 3.89 1 1
112 1 . . . . . . . 4.2 1 1
113 1 . . . . . . . 4.97 1 1
114 1 . . . . . . . 3.21 1 1
115 1 . . . . . . . 3.89 1 1
116 1 . . . . . . . 3.92 1 1
117 1 . . . . . . . 4.65 1 1
118 1 . . . . . . . 4.19 1 1
119 1 . . . . . . . 4.53 1 1
120 1 . . . . . . . 4.56 1 1
121 1 . . . . . . . 3.07 1 1
122 1 . . . . . . . 2.97 1 1
123 1 . . . . . . . 5.34 1 1
124 1 . . . . . . . 3.99 1 1
125 1 . . . . . . . 3.48 1 1
126 1 . . . . . . . 4.2 1 1
127 1 . . . . . . . 3.8 1 1
128 1 . . . . . . . 4.96 1 1
129 1 . . . . . . . 4.87 1 1
130 1 . . . . . . . 5.26 1 1
131 1 . . . . . . . 3.68 1 1
132 1 . . . . . . . 4.07 1 1
133 1 . . . . . . . 4.61 1 1
134 1 . . . . . . . 4.18 1 1
135 1 . . . . . . . 3.88 1 1
136 1 . . . . . . . 4.2 1 1
137 1 . . . . . . . 3.57 1 1
138 1 . . . . . . . 4.2 1 1
139 1 . . . . . . . 3.3 1 1
140 1 . . . . . . . 4.64 1 1
141 1 . . . . . . . 3.88 1 1
142 1 . . . . . . . 4.2 1 1
143 1 . . . . . . . 3.53 1 1
144 1 . . . . . . . 4.04 1 1
145 1 . . . . . . . 4.32 1 1
146 1 . . . . . . . 5.04 1 1
147 1 . . . . . . . 2.98 1 1
148 1 . . . . . . . 3.14 1 1
149 1 . . . . . . . 4.27 1 1
150 1 . . . . . . . 3.7 1 1
151 1 . . . . . . . 4.27 1 1
152 1 . . . . . . . 3.69 1 1
153 1 . . . . . . . 3.08 1 1
154 1 . . . . . . . 4.85 1 1
155 1 . . . . . . . 4.83 1 1
156 1 . . . . . . . 4.44 1 1
157 1 . . . . . . . 5.05 1 1
158 1 . . . . . . . 4.45 1 1
159 1 . . . . . . . 3.06 1 1
160 1 . . . . . . . 4.01 1 1
161 1 . . . . . . . 3.33 1 1
162 1 . . . . . . . 4.72 1 1
163 1 . . . . . . . 3.0 1 1
164 1 . . . . . . . 4.23 1 1
165 1 . . . . . . . 3.99 1 1
166 1 . . . . . . . 5.5 1 1
167 1 . . . . . . . 4.38 1 1
168 1 . . . . . . . 4.75 1 1
169 1 . . . . . . . 3.46 1 1
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181 1 . . . . . . . 5.34 1 1
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229 1 . . . . . . . 3.78 1 1
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232 1 . . . . . . . 5.03 1 1
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248 1 . . . . . . . 3.88 1 1
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261 1 . . . . . . . 5.17 1 1
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270 1 . . . . . . . 2.89 1 1
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272 1 . . . . . . . 4.04 1 1
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275 1 . . . . . . . 3.34 1 1
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279 1 . . . . . . . 3.94 1 1
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282 1 . . . . . . . 3.26 1 1
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286 1 . . . . . . . 4.3 1 1
287 1 . . . . . . . 3.97 1 1
288 1 . . . . . . . 5.09 1 1
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290 1 . . . . . . . 3.57 1 1
291 1 . . . . . . . 4.14 1 1
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293 1 . . . . . . . 2.86 1 1
294 1 . . . . . . . 5.1 1 1
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296 1 . . . . . . . 3.23 1 1
297 1 . . . . . . . 4.2 1 1
298 1 . . . . . . . 3.85 1 1
299 1 . . . . . . . 4.74 1 1
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302 1 . . . . . . . 3.97 1 1
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307 1 . . . . . . . 3.72 1 1
308 1 . . . . . . . 2.95 1 1
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310 1 . . . . . . . 3.27 1 1
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326 1 . . . . . . . 5.34 1 1
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328 1 . . . . . . . 3.88 1 1
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330 1 . . . . . . . 3.95 1 1
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333 1 . . . . . . . 4.89 1 1
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340 1 . . . . . . . 4.08 1 1
341 1 . . . . . . . 3.85 1 1
342 1 . . . . . . . 5.27 1 1
343 1 . . . . . . . 3.66 1 1
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346 1 . . . . . . . 4.36 1 1
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348 1 . . . . . . . 4.83 1 1
349 1 . . . . . . . 3.88 1 1
350 1 . . . . . . . 2.9 1 1
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355 1 . . . . . . . 3.69 1 1
356 1 . . . . . . . 5.5 1 1
357 1 . . . . . . . 4.71 1 1
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359 1 . . . . . . . 3.34 1 1
360 1 . . . . . . . 4.93 1 1
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368 1 . . . . . . . 5.47 1 1
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370 1 . . . . . . . 4.62 1 1
371 1 . . . . . . . 3.71 1 1
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380 1 . . . . . . . 4.81 1 1
381 1 . . . . . . . 5.24 1 1
382 1 . . . . . . . 4.92 1 1
383 1 . . . . . . . 3.56 1 1
384 1 . . . . . . . 4.33 1 1
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387 1 . . . . . . . 5.5 1 1
388 1 . . . . . . . 4.79 1 1
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394 1 . . . . . . . 3.1 1 1
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674 1 . . . . . . . 4.37 1 1
675 1 . . . . . . . 5.09 1 1
676 1 . . . . . . . 4.21 1 1
677 1 . . . . . . . 4.35 1 1
678 1 . . . . . . . 4.14 1 1
679 1 . . . . . . . 4.65 1 1
680 1 . . . . . . . 4.7 1 1
681 1 . . . . . . . 3.72 1 1
682 1 . . . . . . . 2.83 1 1
683 1 . . . . . . . 4.8 1 1
684 1 . . . . . . . 3.06 1 1
685 1 . . . . . . . 3.37 1 1
686 1 . . . . . . . 4.01 1 1
687 1 . . . . . . . 3.6 1 1
688 1 . . . . . . . 4.46 1 1
689 1 . . . . . . . 4.45 1 1
690 1 . . . . . . . 4.15 1 1
691 1 . . . . . . . 3.21 1 1
692 1 . . . . . . . 3.07 1 1
693 1 . . . . . . . 4.3 1 1
694 1 . . . . . . . 3.31 1 1
695 1 . . . . . . . 5.17 1 1
696 1 . . . . . . . 4.75 1 1
697 1 . . . . . . . 4.9 1 1
698 1 . . . . . . . 3.96 1 1
699 1 . . . . . . . 5.34 1 1
700 1 . . . . . . . 3.26 1 1
701 1 . . . . . . . 4.5 1 1
702 1 . . . . . . . 4.32 1 1
703 1 . . . . . . . 3.48 1 1
704 1 . . . . . . . 3.72 1 1
705 1 . . . . . . . 4.0 1 1
706 1 . . . . . . . 4.54 1 1
707 1 . . . . . . . 4.54 1 1
708 1 . . . . . . . 4.18 1 1
709 1 . . . . . . . 5.12 1 1
710 1 . . . . . . . 3.74 1 1
711 1 . . . . . . . 3.21 1 1
712 1 . . . . . . . 3.7 1 1
713 1 . . . . . . . 4.14 1 1
714 1 . . . . . . . 3.42 1 1
715 1 . . . . . . . 4.14 1 1
716 1 . . . . . . . 3.4 1 1
717 1 . . . . . . . 5.34 1 1
718 1 . . . . . . . 4.21 1 1
719 1 . . . . . . . 3.47 1 1
720 1 . . . . . . . 4.21 1 1
721 1 . . . . . . . 4.68 1 1
722 1 . . . . . . . 4.38 1 1
723 1 . . . . . . . 4.52 1 1
724 1 . . . . . . . 5.5 1 1
725 1 . . . . . . . 4.08 1 1
726 1 . . . . . . . 4.08 1 1
727 1 . . . . . . . 4.56 1 1
728 1 . . . . . . . 4.38 1 1
729 1 . . . . . . . 2.88 1 1
730 1 . . . . . . . 4.2 1 1
731 1 . . . . . . . 3.33 1 1
732 1 . . . . . . . 4.2 1 1
733 1 . . . . . . . 3.67 1 1
734 1 . . . . . . . 3.94 1 1
735 1 . . . . . . . 3.94 1 1
736 1 . . . . . . . 4.04 1 1
737 1 . . . . . . . 4.01 1 1
738 1 . . . . . . . 3.48 1 1
739 1 . . . . . . . 4.01 1 1
740 1 . . . . . . . 3.44 1 1
741 1 . . . . . . . 3.49 1 1
742 1 . . . . . . . 4.37 1 1
743 1 . . . . . . . 3.64 1 1
744 1 . . . . . . . 3.64 1 1
745 1 . . . . . . . 5.3 1 1
746 1 . . . . . . . 3.52 1 1
747 1 . . . . . . . 4.79 1 1
748 1 . . . . . . . 4.89 1 1
749 1 . . . . . . . 3.25 1 1
750 1 . . . . . . . 2.84 1 1
751 1 . . . . . . . 3.25 1 1
752 1 . . . . . . . 4.64 1 1
753 1 . . . . . . . 4.27 1 1
754 1 . . . . . . . 5.35 1 1
755 1 . . . . . . . 3.81 1 1
756 1 . . . . . . . 3.18 1 1
757 1 . . . . . . . 4.58 1 1
758 1 . . . . . . . 4.58 1 1
759 1 . . . . . . . 3.49 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 PHI 1 1 1 GLY C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -174.99998 75.0 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
2 PHI 1 1 1 GLY C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -255.0 -25.0 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
3 PHI 1 1 1 GLY C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -135.0 75.0 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
4 PSI 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C 1 1 3 GLU N -75.0 185.0 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
5 PSI 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C 1 1 3 GLU N 25.0 55.0 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
6 PSI 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C 1 1 3 GLU N 105.0 185.0 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
7 PHI 1 1 2 LEU C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -174.99998 75.0 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
8 PHI 1 1 2 LEU C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -255.0 -25.0 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
9 PHI 1 1 2 LEU C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -135.0 75.0 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
10 PSI 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 TYR N -75.0 185.0 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
11 PSI 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 TYR N 25.0 55.0 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
12 PSI 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 TYR N 105.0 185.0 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
13 PHI 1 1 3 GLU C 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C -174.99998 75.0 . 52 TYR . . 52 TYR . . 52 TYR . . 52 TYR . 1 1
14 PHI 1 1 3 GLU C 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C -255.0 -25.0 . 52 TYR . . 52 TYR . . 52 TYR . . 52 TYR . 1 1
15 PHI 1 1 3 GLU C 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C -135.0 75.0 . 52 TYR . . 52 TYR . . 52 TYR . . 52 TYR . 1 1
16 PSI 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C 1 1 5 ALA N -75.0 185.0 . 52 TYR . . 52 TYR . . 52 TYR . . 52 TYR . 1 1
17 PSI 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C 1 1 5 ALA N 25.0 55.0 . 52 TYR . . 52 TYR . . 52 TYR . . 52 TYR . 1 1
18 PSI 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C 1 1 5 ALA N 105.0 185.0 . 52 TYR . . 52 TYR . . 52 TYR . . 52 TYR . 1 1
19 PHI 1 1 4 TYR C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -174.99998 75.0 . 53 ALA . . 53 ALA . . 53 ALA . . 53 ALA . 1 1
20 PHI 1 1 4 TYR C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -255.0 -25.0 . 53 ALA . . 53 ALA . . 53 ALA . . 53 ALA . 1 1
21 PHI 1 1 4 TYR C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -135.0 75.0 . 53 ALA . . 53 ALA . . 53 ALA . . 53 ALA . 1 1
22 PSI 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C 1 1 6 VAL N -75.0 185.0 . 53 ALA . . 53 ALA . . 53 ALA . . 53 ALA . 1 1
23 PSI 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C 1 1 6 VAL N 25.0 55.0 . 53 ALA . . 53 ALA . . 53 ALA . . 53 ALA . 1 1
24 PSI 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C 1 1 6 VAL N 105.0 185.0 . 53 ALA . . 53 ALA . . 53 ALA . . 53 ALA . 1 1
25 PHI 1 1 5 ALA C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -174.99998 75.0 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
26 PHI 1 1 5 ALA C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -255.0 -25.0 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
27 PHI 1 1 5 ALA C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -135.0 75.0 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
28 PSI 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 ALA N -75.0 185.0 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
29 PSI 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 ALA N 25.0 55.0 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
30 PSI 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 ALA N 105.0 185.0 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
31 PHI 1 1 6 VAL C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -174.99998 75.0 . 55 ALA . . 55 ALA . . 55 ALA . . 55 ALA . 1 1
32 PHI 1 1 6 VAL C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -255.0 -25.0 . 55 ALA . . 55 ALA . . 55 ALA . . 55 ALA . 1 1
33 PHI 1 1 6 VAL C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -135.0 75.0 . 55 ALA . . 55 ALA . . 55 ALA . . 55 ALA . 1 1
34 PSI 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 GLU N -75.0 185.0 . 55 ALA . . 55 ALA . . 55 ALA . . 55 ALA . 1 1
35 PSI 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 GLU N 25.0 55.0 . 55 ALA . . 55 ALA . . 55 ALA . . 55 ALA . 1 1
36 PSI 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 GLU N 105.0 185.0 . 55 ALA . . 55 ALA . . 55 ALA . . 55 ALA . 1 1
37 PHI 1 1 7 ALA C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -174.99998 75.0 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1
38 PHI 1 1 7 ALA C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -255.0 -25.0 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1
39 PHI 1 1 7 ALA C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -135.0 75.0 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1
40 PSI 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 SER N -75.0 185.0 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1
41 PSI 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 SER N 25.0 55.0 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1
42 PSI 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 SER N 105.0 185.0 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1
43 PHI 1 1 8 GLU C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -174.99998 75.0 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
44 PHI 1 1 8 GLU C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -255.0 -25.0 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
45 PHI 1 1 8 GLU C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -135.0 75.0 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
46 PSI 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 VAL N -75.0 185.0 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
47 PSI 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 VAL N 25.0 55.0 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
48 PSI 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 VAL N 105.0 185.0 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
49 PHI 1 1 9 SER C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -174.99998 75.0 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
50 PHI 1 1 9 SER C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -255.0 -25.0 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
51 PHI 1 1 9 SER C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -135.0 75.0 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
52 PSI 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 ILE N -75.0 185.0 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
53 PSI 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 ILE N 25.0 55.0 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
54 PSI 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 ILE N 105.0 185.0 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
55 PHI 1 1 10 VAL C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -174.99998 75.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
56 PHI 1 1 10 VAL C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -255.0 -25.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
57 PHI 1 1 10 VAL C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -135.0 75.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
58 PSI 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 GLY N -75.0 185.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
59 PSI 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 GLY N 25.0 55.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
60 PSI 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 GLY N 105.0 185.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
61 PHI 1 1 12 GLY C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -174.99998 75.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
62 PHI 1 1 12 GLY C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -255.0 -25.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
63 PHI 1 1 12 GLY C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -135.0 75.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
64 PSI 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 ARG N -75.0 185.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
65 PSI 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 ARG N 25.0 55.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
66 PSI 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 ARG N 105.0 185.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
67 PHI 1 1 13 LYS C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -174.99998 75.0 . 62 ARG . . 62 ARG . . 62 ARG . . 62 ARG . 1 1
68 PHI 1 1 13 LYS C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -255.0 -25.0 . 62 ARG . . 62 ARG . . 62 ARG . . 62 ARG . 1 1
69 PHI 1 1 13 LYS C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -135.0 75.0 . 62 ARG . . 62 ARG . . 62 ARG . . 62 ARG . 1 1
70 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 VAL N -75.0 185.0 . 62 ARG . . 62 ARG . . 62 ARG . . 62 ARG . 1 1
71 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 VAL N 25.0 55.0 . 62 ARG . . 62 ARG . . 62 ARG . . 62 ARG . 1 1
72 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 VAL N 105.0 185.0 . 62 ARG . . 62 ARG . . 62 ARG . . 62 ARG . 1 1
73 PHI 1 1 14 ARG C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -174.99998 75.0 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1
74 PHI 1 1 14 ARG C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -255.0 -25.0 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1
75 PHI 1 1 14 ARG C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -135.0 75.0 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1
76 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 GLY N -75.0 185.0 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1
77 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 GLY N 25.0 55.0 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1
78 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 GLY N 105.0 185.0 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1
79 PHI 1 1 16 GLY C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -174.99998 75.0 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1
80 PHI 1 1 16 GLY C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -255.0 -25.0 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1
81 PHI 1 1 16 GLY C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -135.0 75.0 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1
82 PSI 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 ASP N -75.0 185.0 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1
83 PSI 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 ASP N 25.0 55.0 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1
84 PSI 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 ASP N 105.0 185.0 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1
85 PHI 1 1 17 ASP C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -174.99998 75.0 . 66 ASP . . 66 ASP . . 66 ASP . . 66 ASP . 1 1
86 PHI 1 1 17 ASP C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -255.0 -25.0 . 66 ASP . . 66 ASP . . 66 ASP . . 66 ASP . 1 1
87 PHI 1 1 17 ASP C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -135.0 75.0 . 66 ASP . . 66 ASP . . 66 ASP . . 66 ASP . 1 1
88 PSI 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 GLY N -75.0 185.0 . 66 ASP . . 66 ASP . . 66 ASP . . 66 ASP . 1 1
89 PSI 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 GLY N 25.0 55.0 . 66 ASP . . 66 ASP . . 66 ASP . . 66 ASP . 1 1
90 PSI 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 GLY N 105.0 185.0 . 66 ASP . . 66 ASP . . 66 ASP . . 66 ASP . 1 1
91 PHI 1 1 19 GLY C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -174.99998 75.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
92 PHI 1 1 19 GLY C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -255.0 -25.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
93 PHI 1 1 19 GLY C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -135.0 75.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
94 PSI 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 THR N -75.0 185.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
95 PSI 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 THR N 25.0 55.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
96 PSI 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 THR N 105.0 185.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
97 PHI 1 1 20 LYS C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -174.99998 75.0 . 69 THR . . 69 THR . . 69 THR . . 69 THR . 1 1
98 PHI 1 1 20 LYS C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -255.0 -25.0 . 69 THR . . 69 THR . . 69 THR . . 69 THR . 1 1
99 PHI 1 1 20 LYS C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -135.0 75.0 . 69 THR . . 69 THR . . 69 THR . . 69 THR . 1 1
100 PSI 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 ILE N -75.0 185.0 . 69 THR . . 69 THR . . 69 THR . . 69 THR . 1 1
101 PSI 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 ILE N 25.0 55.0 . 69 THR . . 69 THR . . 69 THR . . 69 THR . 1 1
102 PSI 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 ILE N 105.0 185.0 . 69 THR . . 69 THR . . 69 THR . . 69 THR . 1 1
103 PHI 1 1 21 THR C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -174.99998 75.0 . 70 ILE . . 70 ILE . . 70 ILE . . 70 ILE . 1 1
104 PHI 1 1 21 THR C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -255.0 -25.0 . 70 ILE . . 70 ILE . . 70 ILE . . 70 ILE . 1 1
105 PHI 1 1 21 THR C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -135.0 75.0 . 70 ILE . . 70 ILE . . 70 ILE . . 70 ILE . 1 1
106 PSI 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 GLU N -75.0 185.0 . 70 ILE . . 70 ILE . . 70 ILE . . 70 ILE . 1 1
107 PSI 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 GLU N 25.0 55.0 . 70 ILE . . 70 ILE . . 70 ILE . . 70 ILE . 1 1
108 PSI 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 GLU N 105.0 185.0 . 70 ILE . . 70 ILE . . 70 ILE . . 70 ILE . 1 1
109 PHI 1 1 22 ILE C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -174.99998 75.0 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1
110 PHI 1 1 22 ILE C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -255.0 -25.0 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1
111 PHI 1 1 22 ILE C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -135.0 75.0 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1
112 PSI 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 TYR N -75.0 185.0 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1
113 PSI 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 TYR N 25.0 55.0 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1
114 PSI 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 TYR N 105.0 185.0 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1
115 PHI 1 1 23 GLU C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -174.99998 75.0 . 72 TYR . . 72 TYR . . 72 TYR . . 72 TYR . 1 1
116 PHI 1 1 23 GLU C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -255.0 -25.0 . 72 TYR . . 72 TYR . . 72 TYR . . 72 TYR . 1 1
117 PHI 1 1 23 GLU C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -135.0 75.0 . 72 TYR . . 72 TYR . . 72 TYR . . 72 TYR . 1 1
118 PSI 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 LEU N -75.0 185.0 . 72 TYR . . 72 TYR . . 72 TYR . . 72 TYR . 1 1
119 PSI 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 LEU N 25.0 55.0 . 72 TYR . . 72 TYR . . 72 TYR . . 72 TYR . 1 1
120 PSI 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 LEU N 105.0 185.0 . 72 TYR . . 72 TYR . . 72 TYR . . 72 TYR . 1 1
121 PHI 1 1 24 TYR C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -174.99998 75.0 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
122 PHI 1 1 24 TYR C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -255.0 -25.0 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
123 PHI 1 1 24 TYR C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -135.0 75.0 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
124 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 VAL N -75.0 185.0 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
125 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 VAL N 25.0 55.0 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
126 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 VAL N 105.0 185.0 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
127 PHI 1 1 25 LEU C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -174.99998 75.0 . 74 VAL . . 74 VAL . . 74 VAL . . 74 VAL . 1 1
128 PHI 1 1 25 LEU C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -255.0 -25.0 . 74 VAL . . 74 VAL . . 74 VAL . . 74 VAL . 1 1
129 PHI 1 1 25 LEU C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -135.0 75.0 . 74 VAL . . 74 VAL . . 74 VAL . . 74 VAL . 1 1
130 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 LYS N -75.0 185.0 . 74 VAL . . 74 VAL . . 74 VAL . . 74 VAL . 1 1
131 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 LYS N 25.0 55.0 . 74 VAL . . 74 VAL . . 74 VAL . . 74 VAL . 1 1
132 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 LYS N 105.0 185.0 . 74 VAL . . 74 VAL . . 74 VAL . . 74 VAL . 1 1
133 PHI 1 1 26 VAL C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -174.99998 75.0 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 1
134 PHI 1 1 26 VAL C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -255.0 -25.0 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 1
135 PHI 1 1 26 VAL C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -135.0 75.0 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 1
136 PSI 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 TRP N -75.0 185.0 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 1
137 PSI 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 TRP N 25.0 55.0 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 1
138 PSI 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 TRP N 105.0 185.0 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 1
139 PHI 1 1 27 LYS C 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C -174.99998 75.0 . 76 TRP . . 76 TRP . . 76 TRP . . 76 TRP . 1 1
140 PHI 1 1 27 LYS C 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C -255.0 -25.0 . 76 TRP . . 76 TRP . . 76 TRP . . 76 TRP . 1 1
141 PHI 1 1 27 LYS C 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C -135.0 75.0 . 76 TRP . . 76 TRP . . 76 TRP . . 76 TRP . 1 1
142 PSI 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C 1 1 29 THR N -75.0 185.0 . 76 TRP . . 76 TRP . . 76 TRP . . 76 TRP . 1 1
143 PSI 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C 1 1 29 THR N 25.0 55.0 . 76 TRP . . 76 TRP . . 76 TRP . . 76 TRP . 1 1
144 PSI 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C 1 1 29 THR N 105.0 185.0 . 76 TRP . . 76 TRP . . 76 TRP . . 76 TRP . 1 1
145 PHI 1 1 28 TRP C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -174.99998 75.0 . 77 THR . . 77 THR . . 77 THR . . 77 THR . 1 1
146 PHI 1 1 28 TRP C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -255.0 -25.0 . 77 THR . . 77 THR . . 77 THR . . 77 THR . 1 1
147 PHI 1 1 28 TRP C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -135.0 75.0 . 77 THR . . 77 THR . . 77 THR . . 77 THR . 1 1
148 PSI 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 ASP N -75.0 185.0 . 77 THR . . 77 THR . . 77 THR . . 77 THR . 1 1
149 PSI 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 ASP N 25.0 55.0 . 77 THR . . 77 THR . . 77 THR . . 77 THR . 1 1
150 PSI 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 ASP N 105.0 185.0 . 77 THR . . 77 THR . . 77 THR . . 77 THR . 1 1
151 PHI 1 1 29 THR C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -174.99998 75.0 . 78 ASP . . 78 ASP . . 78 ASP . . 78 ASP . 1 1
152 PHI 1 1 29 THR C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -255.0 -25.0 . 78 ASP . . 78 ASP . . 78 ASP . . 78 ASP . 1 1
153 PHI 1 1 29 THR C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -135.0 75.0 . 78 ASP . . 78 ASP . . 78 ASP . . 78 ASP . 1 1
154 PSI 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 MET N -75.0 185.0 . 78 ASP . . 78 ASP . . 78 ASP . . 78 ASP . 1 1
155 PSI 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 MET N 25.0 55.0 . 78 ASP . . 78 ASP . . 78 ASP . . 78 ASP . 1 1
156 PSI 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 MET N 105.0 185.0 . 78 ASP . . 78 ASP . . 78 ASP . . 78 ASP . 1 1
157 PHI 1 1 30 ASP C 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C -174.99998 75.0 . 79 MET . . 79 MET . . 79 MET . . 79 MET . 1 1
158 PHI 1 1 30 ASP C 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C -255.0 -25.0 . 79 MET . . 79 MET . . 79 MET . . 79 MET . 1 1
159 PHI 1 1 30 ASP C 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C -135.0 75.0 . 79 MET . . 79 MET . . 79 MET . . 79 MET . 1 1
160 PSI 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C 1 1 32 SER N -75.0 185.0 . 79 MET . . 79 MET . . 79 MET . . 79 MET . 1 1
161 PSI 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C 1 1 32 SER N 25.0 55.0 . 79 MET . . 79 MET . . 79 MET . . 79 MET . 1 1
162 PSI 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C 1 1 32 SER N 105.0 185.0 . 79 MET . . 79 MET . . 79 MET . . 79 MET . 1 1
163 PHI 1 1 31 MET C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -174.99998 75.0 . 80 SER . . 80 SER . . 80 SER . . 80 SER . 1 1
164 PHI 1 1 31 MET C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -255.0 -25.0 . 80 SER . . 80 SER . . 80 SER . . 80 SER . 1 1
165 PHI 1 1 31 MET C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -135.0 75.0 . 80 SER . . 80 SER . . 80 SER . . 80 SER . 1 1
166 PSI 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 ASP N -75.0 185.0 . 80 SER . . 80 SER . . 80 SER . . 80 SER . 1 1
167 PSI 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 ASP N 25.0 55.0 . 80 SER . . 80 SER . . 80 SER . . 80 SER . 1 1
168 PSI 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 ASP N 105.0 185.0 . 80 SER . . 80 SER . . 80 SER . . 80 SER . 1 1
169 PHI 1 1 32 SER C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -174.99998 75.0 . 81 ASP . . 81 ASP . . 81 ASP . . 81 ASP . 1 1
170 PHI 1 1 32 SER C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -255.0 -25.0 . 81 ASP . . 81 ASP . . 81 ASP . . 81 ASP . 1 1
171 PHI 1 1 32 SER C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -135.0 75.0 . 81 ASP . . 81 ASP . . 81 ASP . . 81 ASP . 1 1
172 PSI 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 ALA N -75.0 185.0 . 81 ASP . . 81 ASP . . 81 ASP . . 81 ASP . 1 1
173 PSI 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 ALA N 25.0 55.0 . 81 ASP . . 81 ASP . . 81 ASP . . 81 ASP . 1 1
174 PSI 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 ALA N 105.0 185.0 . 81 ASP . . 81 ASP . . 81 ASP . . 81 ASP . 1 1
175 PHI 1 1 33 ASP C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -174.99998 75.0 . 82 ALA . . 82 ALA . . 82 ALA . . 82 ALA . 1 1
176 PHI 1 1 33 ASP C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -255.0 -25.0 . 82 ALA . . 82 ALA . . 82 ALA . . 82 ALA . 1 1
177 PHI 1 1 33 ASP C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -135.0 75.0 . 82 ALA . . 82 ALA . . 82 ALA . . 82 ALA . 1 1
178 PSI 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 THR N -75.0 185.0 . 82 ALA . . 82 ALA . . 82 ALA . . 82 ALA . 1 1
179 PSI 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 THR N 25.0 55.0 . 82 ALA . . 82 ALA . . 82 ALA . . 82 ALA . 1 1
180 PSI 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 THR N 105.0 185.0 . 82 ALA . . 82 ALA . . 82 ALA . . 82 ALA . 1 1
181 PHI 1 1 34 ALA C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -174.99998 75.0 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 1
182 PHI 1 1 34 ALA C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -255.0 -25.0 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 1
183 PHI 1 1 34 ALA C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -135.0 75.0 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 1
184 PSI 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 TRP N -75.0 185.0 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 1
185 PSI 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 TRP N 25.0 55.0 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 1
186 PSI 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 TRP N 105.0 185.0 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 1
187 PHI 1 1 35 THR C 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C -174.99998 75.0 . 84 TRP . . 84 TRP . . 84 TRP . . 84 TRP . 1 1
188 PHI 1 1 35 THR C 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C -255.0 -25.0 . 84 TRP . . 84 TRP . . 84 TRP . . 84 TRP . 1 1
189 PHI 1 1 35 THR C 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C -135.0 75.0 . 84 TRP . . 84 TRP . . 84 TRP . . 84 TRP . 1 1
190 PSI 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C 1 1 37 GLU N -75.0 185.0 . 84 TRP . . 84 TRP . . 84 TRP . . 84 TRP . 1 1
191 PSI 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C 1 1 37 GLU N 25.0 55.0 . 84 TRP . . 84 TRP . . 84 TRP . . 84 TRP . 1 1
192 PSI 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C 1 1 37 GLU N 105.0 185.0 . 84 TRP . . 84 TRP . . 84 TRP . . 84 TRP . 1 1
193 PHI 1 1 38 PRO C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -174.99998 75.0 . 87 GLN . . 87 GLN . . 87 GLN . . 87 GLN . 1 1
194 PHI 1 1 38 PRO C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -255.0 -25.0 . 87 GLN . . 87 GLN . . 87 GLN . . 87 GLN . 1 1
195 PHI 1 1 38 PRO C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -135.0 75.0 . 87 GLN . . 87 GLN . . 87 GLN . . 87 GLN . 1 1
196 PSI 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 ASP N -75.0 185.0 . 87 GLN . . 87 GLN . . 87 GLN . . 87 GLN . 1 1
197 PSI 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 ASP N 25.0 55.0 . 87 GLN . . 87 GLN . . 87 GLN . . 87 GLN . 1 1
198 PSI 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 ASP N 105.0 185.0 . 87 GLN . . 87 GLN . . 87 GLN . . 87 GLN . 1 1
199 PHI 1 1 39 GLN C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -174.99998 75.0 . 88 ASP . . 88 ASP . . 88 ASP . . 88 ASP . 1 1
200 PHI 1 1 39 GLN C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -255.0 -25.0 . 88 ASP . . 88 ASP . . 88 ASP . . 88 ASP . 1 1
201 PHI 1 1 39 GLN C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -135.0 75.0 . 88 ASP . . 88 ASP . . 88 ASP . . 88 ASP . 1 1
202 PSI 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 ASN N -75.0 185.0 . 88 ASP . . 88 ASP . . 88 ASP . . 88 ASP . 1 1
203 PSI 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 ASN N 25.0 55.0 . 88 ASP . . 88 ASP . . 88 ASP . . 88 ASP . 1 1
204 PSI 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 ASN N 105.0 185.0 . 88 ASP . . 88 ASP . . 88 ASP . . 88 ASP . 1 1
205 PHI 1 1 40 ASP C 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C -174.99998 75.0 . 89 ASN . . 89 ASN . . 89 ASN . . 89 ASN . 1 1
206 PHI 1 1 40 ASP C 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C -255.0 -25.0 . 89 ASN . . 89 ASN . . 89 ASN . . 89 ASN . 1 1
207 PHI 1 1 40 ASP C 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C -135.0 75.0 . 89 ASN . . 89 ASN . . 89 ASN . . 89 ASN . 1 1
208 PSI 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C 1 1 42 VAL N -75.0 185.0 . 89 ASN . . 89 ASN . . 89 ASN . . 89 ASN . 1 1
209 PSI 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C 1 1 42 VAL N 25.0 55.0 . 89 ASN . . 89 ASN . . 89 ASN . . 89 ASN . 1 1
210 PSI 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C 1 1 42 VAL N 105.0 185.0 . 89 ASN . . 89 ASN . . 89 ASN . . 89 ASN . 1 1
211 PHI 1 1 41 ASN C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -174.99998 75.0 . 90 VAL . . 90 VAL . . 90 VAL . . 90 VAL . 1 1
212 PHI 1 1 41 ASN C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -255.0 -25.0 . 90 VAL . . 90 VAL . . 90 VAL . . 90 VAL . 1 1
213 PHI 1 1 41 ASN C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -135.0 75.0 . 90 VAL . . 90 VAL . . 90 VAL . . 90 VAL . 1 1
214 PSI 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 ASP N -75.0 185.0 . 90 VAL . . 90 VAL . . 90 VAL . . 90 VAL . 1 1
215 PSI 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 ASP N 25.0 55.0 . 90 VAL . . 90 VAL . . 90 VAL . . 90 VAL . 1 1
216 PSI 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 ASP N 105.0 185.0 . 90 VAL . . 90 VAL . . 90 VAL . . 90 VAL . 1 1
217 PHI 1 1 42 VAL C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -174.99998 75.0 . 91 ASP . . 91 ASP . . 91 ASP . . 91 ASP . 1 1
218 PHI 1 1 42 VAL C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -255.0 -25.0 . 91 ASP . . 91 ASP . . 91 ASP . . 91 ASP . 1 1
219 PHI 1 1 42 VAL C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -135.0 75.0 . 91 ASP . . 91 ASP . . 91 ASP . . 91 ASP . 1 1
220 PSI 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 SER N -75.0 185.0 . 91 ASP . . 91 ASP . . 91 ASP . . 91 ASP . 1 1
221 PSI 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 SER N 25.0 55.0 . 91 ASP . . 91 ASP . . 91 ASP . . 91 ASP . 1 1
222 PSI 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 SER N 105.0 185.0 . 91 ASP . . 91 ASP . . 91 ASP . . 91 ASP . 1 1
223 PHI 1 1 43 ASP C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -174.99998 75.0 . 92 SER . . 92 SER . . 92 SER . . 92 SER . 1 1
224 PHI 1 1 43 ASP C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -255.0 -25.0 . 92 SER . . 92 SER . . 92 SER . . 92 SER . 1 1
225 PHI 1 1 43 ASP C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -135.0 75.0 . 92 SER . . 92 SER . . 92 SER . . 92 SER . 1 1
226 PSI 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 THR N -75.0 185.0 . 92 SER . . 92 SER . . 92 SER . . 92 SER . 1 1
227 PSI 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 THR N 25.0 55.0 . 92 SER . . 92 SER . . 92 SER . . 92 SER . 1 1
228 PSI 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 THR N 105.0 185.0 . 92 SER . . 92 SER . . 92 SER . . 92 SER . 1 1
229 PHI 1 1 44 SER C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -174.99998 75.0 . 93 THR . . 93 THR . . 93 THR . . 93 THR . 1 1
230 PHI 1 1 44 SER C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -255.0 -25.0 . 93 THR . . 93 THR . . 93 THR . . 93 THR . 1 1
231 PHI 1 1 44 SER C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -135.0 75.0 . 93 THR . . 93 THR . . 93 THR . . 93 THR . 1 1
232 PSI 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 LEU N -75.0 185.0 . 93 THR . . 93 THR . . 93 THR . . 93 THR . 1 1
233 PSI 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 LEU N 25.0 55.0 . 93 THR . . 93 THR . . 93 THR . . 93 THR . 1 1
234 PSI 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 LEU N 105.0 185.0 . 93 THR . . 93 THR . . 93 THR . . 93 THR . 1 1
235 PHI 1 1 45 THR C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -174.99998 75.0 . 94 LEU . . 94 LEU . . 94 LEU . . 94 LEU . 1 1
236 PHI 1 1 45 THR C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -255.0 -25.0 . 94 LEU . . 94 LEU . . 94 LEU . . 94 LEU . 1 1
237 PHI 1 1 45 THR C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -135.0 75.0 . 94 LEU . . 94 LEU . . 94 LEU . . 94 LEU . 1 1
238 PSI 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 VAL N -75.0 185.0 . 94 LEU . . 94 LEU . . 94 LEU . . 94 LEU . 1 1
239 PSI 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 VAL N 25.0 55.0 . 94 LEU . . 94 LEU . . 94 LEU . . 94 LEU . 1 1
240 PSI 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 VAL N 105.0 185.0 . 94 LEU . . 94 LEU . . 94 LEU . . 94 LEU . 1 1
241 PHI 1 1 46 LEU C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -174.99998 75.0 . 95 VAL . . 95 VAL . . 95 VAL . . 95 VAL . 1 1
242 PHI 1 1 46 LEU C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -255.0 -25.0 . 95 VAL . . 95 VAL . . 95 VAL . . 95 VAL . 1 1
243 PHI 1 1 46 LEU C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -135.0 75.0 . 95 VAL . . 95 VAL . . 95 VAL . . 95 VAL . 1 1
244 PSI 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 LEU N -75.0 185.0 . 95 VAL . . 95 VAL . . 95 VAL . . 95 VAL . 1 1
245 PSI 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 LEU N 25.0 55.0 . 95 VAL . . 95 VAL . . 95 VAL . . 95 VAL . 1 1
246 PSI 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 LEU N 105.0 185.0 . 95 VAL . . 95 VAL . . 95 VAL . . 95 VAL . 1 1
247 PHI 1 1 47 VAL C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -174.99998 75.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
248 PHI 1 1 47 VAL C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -255.0 -25.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
249 PHI 1 1 47 VAL C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -135.0 75.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
250 PSI 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 LEU N -75.0 185.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
251 PSI 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 LEU N 25.0 55.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
252 PSI 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 LEU N 105.0 185.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
253 PHI 1 1 48 LEU C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -174.99998 75.0 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 1
254 PHI 1 1 48 LEU C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -255.0 -25.0 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 1
255 PHI 1 1 48 LEU C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -135.0 75.0 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 1
256 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 TYR N -75.0 185.0 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 1
257 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 TYR N 25.0 55.0 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 1
258 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 TYR N 105.0 185.0 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 1
259 PHI 1 1 49 LEU C 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C -174.99998 75.0 . 98 TYR . . 98 TYR . . 98 TYR . . 98 TYR . 1 1
260 PHI 1 1 49 LEU C 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C -255.0 -25.0 . 98 TYR . . 98 TYR . . 98 TYR . . 98 TYR . 1 1
261 PHI 1 1 49 LEU C 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C -135.0 75.0 . 98 TYR . . 98 TYR . . 98 TYR . . 98 TYR . 1 1
262 PSI 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C 1 1 51 GLN N -75.0 185.0 . 98 TYR . . 98 TYR . . 98 TYR . . 98 TYR . 1 1
263 PSI 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C 1 1 51 GLN N 25.0 55.0 . 98 TYR . . 98 TYR . . 98 TYR . . 98 TYR . 1 1
264 PSI 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C 1 1 51 GLN N 105.0 185.0 . 98 TYR . . 98 TYR . . 98 TYR . . 98 TYR . 1 1
265 PHI 1 1 50 TYR C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -174.99998 75.0 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
266 PHI 1 1 50 TYR C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -255.0 -25.0 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
267 PHI 1 1 50 TYR C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -135.0 75.0 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
268 PSI 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 GLN N -75.0 185.0 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
269 PSI 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 GLN N 25.0 55.0 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
270 PSI 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 GLN N 105.0 185.0 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
271 PHI 1 1 51 GLN C 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C -174.99998 75.0 . 100 GLN . . 100 GLN . . 100 GLN . . 100 GLN . 1 1
272 PHI 1 1 51 GLN C 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C -255.0 -25.0 . 100 GLN . . 100 GLN . . 100 GLN . . 100 GLN . 1 1
273 PHI 1 1 51 GLN C 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C -135.0 75.0 . 100 GLN . . 100 GLN . . 100 GLN . . 100 GLN . 1 1
274 PSI 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C 1 1 53 GLN N -75.0 185.0 . 100 GLN . . 100 GLN . . 100 GLN . . 100 GLN . 1 1
275 PSI 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C 1 1 53 GLN N 25.0 55.0 . 100 GLN . . 100 GLN . . 100 GLN . . 100 GLN . 1 1
276 PSI 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C 1 1 53 GLN N 105.0 185.0 . 100 GLN . . 100 GLN . . 100 GLN . . 100 GLN . 1 1
277 PHI 1 1 52 GLN C 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C -174.99998 75.0 . 101 GLN . . 101 GLN . . 101 GLN . . 101 GLN . 1 1
278 PHI 1 1 52 GLN C 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C -255.0 -25.0 . 101 GLN . . 101 GLN . . 101 GLN . . 101 GLN . 1 1
279 PHI 1 1 52 GLN C 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C -135.0 75.0 . 101 GLN . . 101 GLN . . 101 GLN . . 101 GLN . 1 1
280 PSI 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C 1 1 54 GLN N -75.0 185.0 . 101 GLN . . 101 GLN . . 101 GLN . . 101 GLN . 1 1
281 PSI 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C 1 1 54 GLN N 25.0 55.0 . 101 GLN . . 101 GLN . . 101 GLN . . 101 GLN . 1 1
282 PSI 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C 1 1 54 GLN N 105.0 185.0 . 101 GLN . . 101 GLN . . 101 GLN . . 101 GLN . 1 1
283 PHI 1 1 55 PRO C 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C -174.99998 75.0 . 104 MET . . 104 MET . . 104 MET . . 104 MET . 1 1
284 PHI 1 1 55 PRO C 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C -255.0 -25.0 . 104 MET . . 104 MET . . 104 MET . . 104 MET . 1 1
285 PHI 1 1 55 PRO C 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C -135.0 75.0 . 104 MET . . 104 MET . . 104 MET . . 104 MET . 1 1
286 PSI 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C 1 1 57 ASN N -75.0 185.0 . 104 MET . . 104 MET . . 104 MET . . 104 MET . 1 1
287 PSI 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C 1 1 57 ASN N 25.0 55.0 . 104 MET . . 104 MET . . 104 MET . . 104 MET . 1 1
288 PSI 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C 1 1 57 ASN N 105.0 185.0 . 104 MET . . 104 MET . . 104 MET . . 104 MET . 1 1
289 PHI 1 1 56 MET C 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C -174.99998 75.0 . 105 ASN . . 105 ASN . . 105 ASN . . 105 ASN . 1 1
290 PHI 1 1 56 MET C 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C -255.0 -25.0 . 105 ASN . . 105 ASN . . 105 ASN . . 105 ASN . 1 1
291 PHI 1 1 56 MET C 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C -135.0 75.0 . 105 ASN . . 105 ASN . . 105 ASN . . 105 ASN . 1 1
292 PSI 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C 1 1 58 GLU N -75.0 185.0 . 105 ASN . . 105 ASN . . 105 ASN . . 105 ASN . 1 1
293 PSI 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C 1 1 58 GLU N 25.0 55.0 . 105 ASN . . 105 ASN . . 105 ASN . . 105 ASN . 1 1
294 PSI 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C 1 1 58 GLU N 105.0 185.0 . 105 ASN . . 105 ASN . . 105 ASN . . 105 ASN . 1 1
295 PHI 1 1 57 ASN C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -174.99998 75.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
296 PHI 1 1 57 ASN C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -255.0 -25.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
297 PHI 1 1 57 ASN C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -135.0 75.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
298 CHI1 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU CB 1 1 2 LEU CG -89.99999 210.0 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
299 CHI1 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU CB 1 1 2 LEU CG -330.0 -30.0 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
300 CHI1 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU CB 1 1 2 LEU CG -210.0 89.99999 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
301 CHI2 1 1 2 LEU CA 1 1 2 LEU CB 1 1 2 LEU CG 1 1 2 LEU CD1 -89.99999 210.0 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
302 CHI2 1 1 2 LEU CA 1 1 2 LEU CB 1 1 2 LEU CG 1 1 2 LEU CD1 -330.0 -30.0 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
303 CHI2 1 1 2 LEU CA 1 1 2 LEU CB 1 1 2 LEU CG 1 1 2 LEU CD1 -210.0 89.99999 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
304 CHI1 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU CB 1 1 3 GLU CG -89.99999 210.0 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
305 CHI1 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU CB 1 1 3 GLU CG -330.0 -30.0 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
306 CHI1 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU CB 1 1 3 GLU CG -210.0 89.99999 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
307 CHI2 1 1 3 GLU CA 1 1 3 GLU CB 1 1 3 GLU CG 1 1 3 GLU CD -89.99999 210.0 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
308 CHI2 1 1 3 GLU CA 1 1 3 GLU CB 1 1 3 GLU CG 1 1 3 GLU CD -330.0 -30.0 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
309 CHI2 1 1 3 GLU CA 1 1 3 GLU CB 1 1 3 GLU CG 1 1 3 GLU CD -210.0 89.99999 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
310 CHI1 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR CB 1 1 4 TYR CG -89.99999 210.0 . 52 TYR . . 52 TYR . . 52 TYR . . 52 TYR . 1 1
311 CHI1 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR CB 1 1 4 TYR CG -330.0 -30.0 . 52 TYR . . 52 TYR . . 52 TYR . . 52 TYR . 1 1
312 CHI1 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR CB 1 1 4 TYR CG -210.0 89.99999 . 52 TYR . . 52 TYR . . 52 TYR . . 52 TYR . 1 1
313 CHI1 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL CB 1 1 6 VAL CG1 -89.99999 210.0 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
314 CHI1 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL CB 1 1 6 VAL CG1 -330.0 -30.0 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
315 CHI1 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL CB 1 1 6 VAL CG1 -210.0 89.99999 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
316 CHI1 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG -89.99999 210.0 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1
317 CHI1 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG -330.0 -30.0 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1
318 CHI1 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG -210.0 89.99999 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1
319 CHI2 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG 1 1 8 GLU CD -89.99999 210.0 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1
320 CHI2 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG 1 1 8 GLU CD -330.0 -30.0 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1
321 CHI2 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU CG 1 1 8 GLU CD -210.0 89.99999 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1
322 CHI1 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER CB 1 1 9 SER OG -89.99999 210.0 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
323 CHI1 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER CB 1 1 9 SER OG -330.0 -30.0 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
324 CHI1 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER CB 1 1 9 SER OG -210.0 89.99999 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
325 CHI1 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL CB 1 1 10 VAL CG1 -89.99999 210.0 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
326 CHI1 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL CB 1 1 10 VAL CG1 -330.0 -30.0 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
327 CHI1 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL CB 1 1 10 VAL CG1 -210.0 89.99999 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
328 CHI1 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1 -89.99999 210.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
329 CHI1 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1 -330.0 -30.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
330 CHI1 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1 -210.0 89.99999 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
331 CHI21 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1 1 1 11 ILE CD1 -89.99999 210.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
332 CHI21 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1 1 1 11 ILE CD1 -330.0 -30.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
333 CHI21 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1 1 1 11 ILE CD1 -210.0 89.99999 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
334 CHI1 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG -89.99999 210.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
335 CHI1 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG -330.0 -30.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
336 CHI1 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG -210.0 89.99999 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
337 CHI2 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG 1 1 13 LYS CD -89.99999 210.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
338 CHI2 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG 1 1 13 LYS CD -330.0 -30.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
339 CHI2 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG 1 1 13 LYS CD -210.0 89.99999 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
340 CHI3 1 1 13 LYS CB 1 1 13 LYS CG 1 1 13 LYS CD 1 1 13 LYS CE -89.99999 210.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
341 CHI3 1 1 13 LYS CB 1 1 13 LYS CG 1 1 13 LYS CD 1 1 13 LYS CE -330.0 -30.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
342 CHI3 1 1 13 LYS CB 1 1 13 LYS CG 1 1 13 LYS CD 1 1 13 LYS CE -210.0 89.99999 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
343 CHI4 1 1 13 LYS CG 1 1 13 LYS CD 1 1 13 LYS CE 1 1 13 LYS NZ -89.99999 210.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
344 CHI4 1 1 13 LYS CG 1 1 13 LYS CD 1 1 13 LYS CE 1 1 13 LYS NZ -330.0 -30.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
345 CHI4 1 1 13 LYS CG 1 1 13 LYS CD 1 1 13 LYS CE 1 1 13 LYS NZ -210.0 89.99999 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
346 CHI1 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG -89.99999 210.0 . 62 ARG . . 62 ARG . . 62 ARG . . 62 ARG . 1 1
347 CHI1 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG -330.0 -30.0 . 62 ARG . . 62 ARG . . 62 ARG . . 62 ARG . 1 1
348 CHI1 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG -210.0 89.99999 . 62 ARG . . 62 ARG . . 62 ARG . . 62 ARG . 1 1
349 CHI2 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD -89.99999 210.0 . 62 ARG . . 62 ARG . . 62 ARG . . 62 ARG . 1 1
350 CHI2 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD -330.0 -30.0 . 62 ARG . . 62 ARG . . 62 ARG . . 62 ARG . 1 1
351 CHI2 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD -210.0 89.99999 . 62 ARG . . 62 ARG . . 62 ARG . . 62 ARG . 1 1
352 CHI3 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD 1 1 14 ARG NE -89.99999 210.0 . 62 ARG . . 62 ARG . . 62 ARG . . 62 ARG . 1 1
353 CHI3 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD 1 1 14 ARG NE -330.0 -30.0 . 62 ARG . . 62 ARG . . 62 ARG . . 62 ARG . 1 1
354 CHI3 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD 1 1 14 ARG NE -210.0 89.99999 . 62 ARG . . 62 ARG . . 62 ARG . . 62 ARG . 1 1
355 CHI1 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL CB 1 1 15 VAL CG1 -89.99999 210.0 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1
356 CHI1 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL CB 1 1 15 VAL CG1 -330.0 -30.0 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1
357 CHI1 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL CB 1 1 15 VAL CG1 -210.0 89.99999 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1
358 CHI1 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP CB 1 1 17 ASP CG -89.99999 210.0 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1
359 CHI1 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP CB 1 1 17 ASP CG -330.0 -30.0 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1
360 CHI1 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP CB 1 1 17 ASP CG -210.0 89.99999 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1
361 CHI1 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP CB 1 1 18 ASP CG -89.99999 210.0 . 66 ASP . . 66 ASP . . 66 ASP . . 66 ASP . 1 1
362 CHI1 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP CB 1 1 18 ASP CG -330.0 -30.0 . 66 ASP . . 66 ASP . . 66 ASP . . 66 ASP . 1 1
363 CHI1 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP CB 1 1 18 ASP CG -210.0 89.99999 . 66 ASP . . 66 ASP . . 66 ASP . . 66 ASP . 1 1
364 CHI1 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS CB 1 1 20 LYS CG -89.99999 210.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
365 CHI1 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS CB 1 1 20 LYS CG -330.0 -30.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
366 CHI1 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS CB 1 1 20 LYS CG -210.0 89.99999 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
367 CHI2 1 1 20 LYS CA 1 1 20 LYS CB 1 1 20 LYS CG 1 1 20 LYS CD -89.99999 210.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
368 CHI2 1 1 20 LYS CA 1 1 20 LYS CB 1 1 20 LYS CG 1 1 20 LYS CD -330.0 -30.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
369 CHI2 1 1 20 LYS CA 1 1 20 LYS CB 1 1 20 LYS CG 1 1 20 LYS CD -210.0 89.99999 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
370 CHI3 1 1 20 LYS CB 1 1 20 LYS CG 1 1 20 LYS CD 1 1 20 LYS CE -89.99999 210.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
371 CHI3 1 1 20 LYS CB 1 1 20 LYS CG 1 1 20 LYS CD 1 1 20 LYS CE -330.0 -30.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
372 CHI3 1 1 20 LYS CB 1 1 20 LYS CG 1 1 20 LYS CD 1 1 20 LYS CE -210.0 89.99999 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
373 CHI4 1 1 20 LYS CG 1 1 20 LYS CD 1 1 20 LYS CE 1 1 20 LYS NZ -89.99999 210.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
374 CHI4 1 1 20 LYS CG 1 1 20 LYS CD 1 1 20 LYS CE 1 1 20 LYS NZ -330.0 -30.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
375 CHI4 1 1 20 LYS CG 1 1 20 LYS CD 1 1 20 LYS CE 1 1 20 LYS NZ -210.0 89.99999 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
376 CHI1 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR CB 1 1 21 THR OG1 -89.99999 210.0 . 69 THR . . 69 THR . . 69 THR . . 69 THR . 1 1
377 CHI1 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR CB 1 1 21 THR OG1 -330.0 -30.0 . 69 THR . . 69 THR . . 69 THR . . 69 THR . 1 1
378 CHI1 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR CB 1 1 21 THR OG1 -210.0 89.99999 . 69 THR . . 69 THR . . 69 THR . . 69 THR . 1 1
379 CHI1 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE CB 1 1 22 ILE CG1 -89.99999 210.0 . 70 ILE . . 70 ILE . . 70 ILE . . 70 ILE . 1 1
380 CHI1 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE CB 1 1 22 ILE CG1 -330.0 -30.0 . 70 ILE . . 70 ILE . . 70 ILE . . 70 ILE . 1 1
381 CHI1 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE CB 1 1 22 ILE CG1 -210.0 89.99999 . 70 ILE . . 70 ILE . . 70 ILE . . 70 ILE . 1 1
382 CHI21 1 1 22 ILE CA 1 1 22 ILE CB 1 1 22 ILE CG1 1 1 22 ILE CD1 -89.99999 210.0 . 70 ILE . . 70 ILE . . 70 ILE . . 70 ILE . 1 1
383 CHI21 1 1 22 ILE CA 1 1 22 ILE CB 1 1 22 ILE CG1 1 1 22 ILE CD1 -330.0 -30.0 . 70 ILE . . 70 ILE . . 70 ILE . . 70 ILE . 1 1
384 CHI21 1 1 22 ILE CA 1 1 22 ILE CB 1 1 22 ILE CG1 1 1 22 ILE CD1 -210.0 89.99999 . 70 ILE . . 70 ILE . . 70 ILE . . 70 ILE . 1 1
385 CHI1 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG -89.99999 210.0 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1
386 CHI1 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG -330.0 -30.0 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1
387 CHI1 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG -210.0 89.99999 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1
388 CHI2 1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG 1 1 23 GLU CD -89.99999 210.0 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1
389 CHI2 1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG 1 1 23 GLU CD -330.0 -30.0 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1
390 CHI2 1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG 1 1 23 GLU CD -210.0 89.99999 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1
391 CHI1 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR CB 1 1 24 TYR CG -89.99999 210.0 . 72 TYR . . 72 TYR . . 72 TYR . . 72 TYR . 1 1
392 CHI1 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR CB 1 1 24 TYR CG -330.0 -30.0 . 72 TYR . . 72 TYR . . 72 TYR . . 72 TYR . 1 1
393 CHI1 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR CB 1 1 24 TYR CG -210.0 89.99999 . 72 TYR . . 72 TYR . . 72 TYR . . 72 TYR . 1 1
394 CHI1 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG -89.99999 210.0 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
395 CHI1 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG -330.0 -30.0 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
396 CHI1 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG -210.0 89.99999 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
397 CHI2 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG 1 1 25 LEU CD1 -89.99999 210.0 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
398 CHI2 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG 1 1 25 LEU CD1 -330.0 -30.0 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
399 CHI2 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG 1 1 25 LEU CD1 -210.0 89.99999 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
400 CHI1 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL CB 1 1 26 VAL CG1 -89.99999 210.0 . 74 VAL . . 74 VAL . . 74 VAL . . 74 VAL . 1 1
401 CHI1 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL CB 1 1 26 VAL CG1 -330.0 -30.0 . 74 VAL . . 74 VAL . . 74 VAL . . 74 VAL . 1 1
402 CHI1 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL CB 1 1 26 VAL CG1 -210.0 89.99999 . 74 VAL . . 74 VAL . . 74 VAL . . 74 VAL . 1 1
403 CHI1 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS CB 1 1 27 LYS CG -89.99999 210.0 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 1
404 CHI1 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS CB 1 1 27 LYS CG -330.0 -30.0 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 1
405 CHI1 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS CB 1 1 27 LYS CG -210.0 89.99999 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 1
406 CHI2 1 1 27 LYS CA 1 1 27 LYS CB 1 1 27 LYS CG 1 1 27 LYS CD -89.99999 210.0 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 1
407 CHI2 1 1 27 LYS CA 1 1 27 LYS CB 1 1 27 LYS CG 1 1 27 LYS CD -330.0 -30.0 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 1
408 CHI2 1 1 27 LYS CA 1 1 27 LYS CB 1 1 27 LYS CG 1 1 27 LYS CD -210.0 89.99999 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 1
409 CHI3 1 1 27 LYS CB 1 1 27 LYS CG 1 1 27 LYS CD 1 1 27 LYS CE -89.99999 210.0 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 1
410 CHI3 1 1 27 LYS CB 1 1 27 LYS CG 1 1 27 LYS CD 1 1 27 LYS CE -330.0 -30.0 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 1
411 CHI3 1 1 27 LYS CB 1 1 27 LYS CG 1 1 27 LYS CD 1 1 27 LYS CE -210.0 89.99999 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 1
412 CHI4 1 1 27 LYS CG 1 1 27 LYS CD 1 1 27 LYS CE 1 1 27 LYS NZ -89.99999 210.0 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 1
413 CHI4 1 1 27 LYS CG 1 1 27 LYS CD 1 1 27 LYS CE 1 1 27 LYS NZ -330.0 -30.0 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 1
414 CHI4 1 1 27 LYS CG 1 1 27 LYS CD 1 1 27 LYS CE 1 1 27 LYS NZ -210.0 89.99999 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 1
415 CHI1 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP CB 1 1 28 TRP CG -89.99999 210.0 . 76 TRP . . 76 TRP . . 76 TRP . . 76 TRP . 1 1
416 CHI1 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP CB 1 1 28 TRP CG -330.0 -30.0 . 76 TRP . . 76 TRP . . 76 TRP . . 76 TRP . 1 1
417 CHI1 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP CB 1 1 28 TRP CG -210.0 89.99999 . 76 TRP . . 76 TRP . . 76 TRP . . 76 TRP . 1 1
418 CHI1 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR CB 1 1 29 THR OG1 -89.99999 210.0 . 77 THR . . 77 THR . . 77 THR . . 77 THR . 1 1
419 CHI1 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR CB 1 1 29 THR OG1 -330.0 -30.0 . 77 THR . . 77 THR . . 77 THR . . 77 THR . 1 1
420 CHI1 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR CB 1 1 29 THR OG1 -210.0 89.99999 . 77 THR . . 77 THR . . 77 THR . . 77 THR . 1 1
421 CHI1 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP CB 1 1 30 ASP CG -89.99999 210.0 . 78 ASP . . 78 ASP . . 78 ASP . . 78 ASP . 1 1
422 CHI1 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP CB 1 1 30 ASP CG -330.0 -30.0 . 78 ASP . . 78 ASP . . 78 ASP . . 78 ASP . 1 1
423 CHI1 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP CB 1 1 30 ASP CG -210.0 89.99999 . 78 ASP . . 78 ASP . . 78 ASP . . 78 ASP . 1 1
424 CHI1 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET CB 1 1 31 MET CG -89.99999 210.0 . 79 MET . . 79 MET . . 79 MET . . 79 MET . 1 1
425 CHI1 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET CB 1 1 31 MET CG -330.0 -30.0 . 79 MET . . 79 MET . . 79 MET . . 79 MET . 1 1
426 CHI1 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET CB 1 1 31 MET CG -210.0 89.99999 . 79 MET . . 79 MET . . 79 MET . . 79 MET . 1 1
427 CHI2 1 1 31 MET CA 1 1 31 MET CB 1 1 31 MET CG 1 1 31 MET SD -89.99999 210.0 . 79 MET . . 79 MET . . 79 MET . . 79 MET . 1 1
428 CHI2 1 1 31 MET CA 1 1 31 MET CB 1 1 31 MET CG 1 1 31 MET SD -330.0 -30.0 . 79 MET . . 79 MET . . 79 MET . . 79 MET . 1 1
429 CHI2 1 1 31 MET CA 1 1 31 MET CB 1 1 31 MET CG 1 1 31 MET SD -210.0 89.99999 . 79 MET . . 79 MET . . 79 MET . . 79 MET . 1 1
430 CHI1 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER CB 1 1 32 SER OG -89.99999 210.0 . 80 SER . . 80 SER . . 80 SER . . 80 SER . 1 1
431 CHI1 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER CB 1 1 32 SER OG -330.0 -30.0 . 80 SER . . 80 SER . . 80 SER . . 80 SER . 1 1
432 CHI1 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER CB 1 1 32 SER OG -210.0 89.99999 . 80 SER . . 80 SER . . 80 SER . . 80 SER . 1 1
433 CHI1 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP CB 1 1 33 ASP CG -89.99999 210.0 . 81 ASP . . 81 ASP . . 81 ASP . . 81 ASP . 1 1
434 CHI1 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP CB 1 1 33 ASP CG -330.0 -30.0 . 81 ASP . . 81 ASP . . 81 ASP . . 81 ASP . 1 1
435 CHI1 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP CB 1 1 33 ASP CG -210.0 89.99999 . 81 ASP . . 81 ASP . . 81 ASP . . 81 ASP . 1 1
436 CHI1 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR CB 1 1 35 THR OG1 -89.99999 210.0 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 1
437 CHI1 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR CB 1 1 35 THR OG1 -330.0 -30.0 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 1
438 CHI1 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR CB 1 1 35 THR OG1 -210.0 89.99999 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 1
439 CHI1 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP CB 1 1 36 TRP CG -89.99999 210.0 . 84 TRP . . 84 TRP . . 84 TRP . . 84 TRP . 1 1
440 CHI1 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP CB 1 1 36 TRP CG -330.0 -30.0 . 84 TRP . . 84 TRP . . 84 TRP . . 84 TRP . 1 1
441 CHI1 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP CB 1 1 36 TRP CG -210.0 89.99999 . 84 TRP . . 84 TRP . . 84 TRP . . 84 TRP . 1 1
442 CHI1 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU CB 1 1 37 GLU CG -89.99999 210.0 . 85 GLU . . 85 GLU . . 85 GLU . . 85 GLU . 1 1
443 CHI1 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU CB 1 1 37 GLU CG -330.0 -30.0 . 85 GLU . . 85 GLU . . 85 GLU . . 85 GLU . 1 1
444 CHI1 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU CB 1 1 37 GLU CG -210.0 89.99999 . 85 GLU . . 85 GLU . . 85 GLU . . 85 GLU . 1 1
445 CHI2 1 1 37 GLU CA 1 1 37 GLU CB 1 1 37 GLU CG 1 1 37 GLU CD -89.99999 210.0 . 85 GLU . . 85 GLU . . 85 GLU . . 85 GLU . 1 1
446 CHI2 1 1 37 GLU CA 1 1 37 GLU CB 1 1 37 GLU CG 1 1 37 GLU CD -330.0 -30.0 . 85 GLU . . 85 GLU . . 85 GLU . . 85 GLU . 1 1
447 CHI2 1 1 37 GLU CA 1 1 37 GLU CB 1 1 37 GLU CG 1 1 37 GLU CD -210.0 89.99999 . 85 GLU . . 85 GLU . . 85 GLU . . 85 GLU . 1 1
448 CHI1 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG -89.99999 210.0 . 87 GLN . . 87 GLN . . 87 GLN . . 87 GLN . 1 1
449 CHI1 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG -330.0 -30.0 . 87 GLN . . 87 GLN . . 87 GLN . . 87 GLN . 1 1
450 CHI1 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG -210.0 89.99999 . 87 GLN . . 87 GLN . . 87 GLN . . 87 GLN . 1 1
451 CHI2 1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG 1 1 39 GLN CD -89.99999 210.0 . 87 GLN . . 87 GLN . . 87 GLN . . 87 GLN . 1 1
452 CHI2 1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG 1 1 39 GLN CD -330.0 -30.0 . 87 GLN . . 87 GLN . . 87 GLN . . 87 GLN . 1 1
453 CHI2 1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG 1 1 39 GLN CD -210.0 89.99999 . 87 GLN . . 87 GLN . . 87 GLN . . 87 GLN . 1 1
454 CHI1 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP CB 1 1 40 ASP CG -89.99999 210.0 . 88 ASP . . 88 ASP . . 88 ASP . . 88 ASP . 1 1
455 CHI1 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP CB 1 1 40 ASP CG -330.0 -30.0 . 88 ASP . . 88 ASP . . 88 ASP . . 88 ASP . 1 1
456 CHI1 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP CB 1 1 40 ASP CG -210.0 89.99999 . 88 ASP . . 88 ASP . . 88 ASP . . 88 ASP . 1 1
457 CHI1 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN CB 1 1 41 ASN CG -89.99999 210.0 . 89 ASN . . 89 ASN . . 89 ASN . . 89 ASN . 1 1
458 CHI1 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN CB 1 1 41 ASN CG -330.0 -30.0 . 89 ASN . . 89 ASN . . 89 ASN . . 89 ASN . 1 1
459 CHI1 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN CB 1 1 41 ASN CG -210.0 89.99999 . 89 ASN . . 89 ASN . . 89 ASN . . 89 ASN . 1 1
460 CHI1 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL CB 1 1 42 VAL CG1 -89.99999 210.0 . 90 VAL . . 90 VAL . . 90 VAL . . 90 VAL . 1 1
461 CHI1 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL CB 1 1 42 VAL CG1 -330.0 -30.0 . 90 VAL . . 90 VAL . . 90 VAL . . 90 VAL . 1 1
462 CHI1 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL CB 1 1 42 VAL CG1 -210.0 89.99999 . 90 VAL . . 90 VAL . . 90 VAL . . 90 VAL . 1 1
463 CHI1 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP CB 1 1 43 ASP CG -89.99999 210.0 . 91 ASP . . 91 ASP . . 91 ASP . . 91 ASP . 1 1
464 CHI1 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP CB 1 1 43 ASP CG -330.0 -30.0 . 91 ASP . . 91 ASP . . 91 ASP . . 91 ASP . 1 1
465 CHI1 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP CB 1 1 43 ASP CG -210.0 89.99999 . 91 ASP . . 91 ASP . . 91 ASP . . 91 ASP . 1 1
466 CHI1 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER CB 1 1 44 SER OG -89.99999 210.0 . 92 SER . . 92 SER . . 92 SER . . 92 SER . 1 1
467 CHI1 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER CB 1 1 44 SER OG -330.0 -30.0 . 92 SER . . 92 SER . . 92 SER . . 92 SER . 1 1
468 CHI1 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER CB 1 1 44 SER OG -210.0 89.99999 . 92 SER . . 92 SER . . 92 SER . . 92 SER . 1 1
469 CHI1 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR CB 1 1 45 THR OG1 -89.99999 210.0 . 93 THR . . 93 THR . . 93 THR . . 93 THR . 1 1
470 CHI1 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR CB 1 1 45 THR OG1 -330.0 -30.0 . 93 THR . . 93 THR . . 93 THR . . 93 THR . 1 1
471 CHI1 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR CB 1 1 45 THR OG1 -210.0 89.99999 . 93 THR . . 93 THR . . 93 THR . . 93 THR . 1 1
472 CHI1 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG -89.99999 210.0 . 94 LEU . . 94 LEU . . 94 LEU . . 94 LEU . 1 1
473 CHI1 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG -330.0 -30.0 . 94 LEU . . 94 LEU . . 94 LEU . . 94 LEU . 1 1
474 CHI1 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG -210.0 89.99999 . 94 LEU . . 94 LEU . . 94 LEU . . 94 LEU . 1 1
475 CHI2 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG 1 1 46 LEU CD1 -89.99999 210.0 . 94 LEU . . 94 LEU . . 94 LEU . . 94 LEU . 1 1
476 CHI2 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG 1 1 46 LEU CD1 -330.0 -30.0 . 94 LEU . . 94 LEU . . 94 LEU . . 94 LEU . 1 1
477 CHI2 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG 1 1 46 LEU CD1 -210.0 89.99999 . 94 LEU . . 94 LEU . . 94 LEU . . 94 LEU . 1 1
478 CHI1 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL CB 1 1 47 VAL CG1 -89.99999 210.0 . 95 VAL . . 95 VAL . . 95 VAL . . 95 VAL . 1 1
479 CHI1 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL CB 1 1 47 VAL CG1 -330.0 -30.0 . 95 VAL . . 95 VAL . . 95 VAL . . 95 VAL . 1 1
480 CHI1 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL CB 1 1 47 VAL CG1 -210.0 89.99999 . 95 VAL . . 95 VAL . . 95 VAL . . 95 VAL . 1 1
481 CHI1 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG -89.99999 210.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
482 CHI1 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG -330.0 -30.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
483 CHI1 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG -210.0 89.99999 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
484 CHI2 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG 1 1 48 LEU CD1 -89.99999 210.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
485 CHI2 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG 1 1 48 LEU CD1 -330.0 -30.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
486 CHI2 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG 1 1 48 LEU CD1 -210.0 89.99999 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
487 CHI1 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG -89.99999 210.0 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 1
488 CHI1 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG -330.0 -30.0 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 1
489 CHI1 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG -210.0 89.99999 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 1
490 CHI2 1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG 1 1 49 LEU CD1 -89.99999 210.0 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 1
491 CHI2 1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG 1 1 49 LEU CD1 -330.0 -30.0 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 1
492 CHI2 1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG 1 1 49 LEU CD1 -210.0 89.99999 . 97 LEU . . 97 LEU . . 97 LEU . . 97 LEU . 1 1
493 CHI1 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR CB 1 1 50 TYR CG -89.99999 210.0 . 98 TYR . . 98 TYR . . 98 TYR . . 98 TYR . 1 1
494 CHI1 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR CB 1 1 50 TYR CG -330.0 -30.0 . 98 TYR . . 98 TYR . . 98 TYR . . 98 TYR . 1 1
495 CHI1 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR CB 1 1 50 TYR CG -210.0 89.99999 . 98 TYR . . 98 TYR . . 98 TYR . . 98 TYR . 1 1
496 CHI1 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN CB 1 1 51 GLN CG -89.99999 210.0 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
497 CHI1 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN CB 1 1 51 GLN CG -330.0 -30.0 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
498 CHI1 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN CB 1 1 51 GLN CG -210.0 89.99999 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
499 CHI2 1 1 51 GLN CA 1 1 51 GLN CB 1 1 51 GLN CG 1 1 51 GLN CD -89.99999 210.0 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
500 CHI2 1 1 51 GLN CA 1 1 51 GLN CB 1 1 51 GLN CG 1 1 51 GLN CD -330.0 -30.0 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
501 CHI2 1 1 51 GLN CA 1 1 51 GLN CB 1 1 51 GLN CG 1 1 51 GLN CD -210.0 89.99999 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
502 CHI1 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN CB 1 1 52 GLN CG -89.99999 210.0 . 100 GLN . . 100 GLN . . 100 GLN . . 100 GLN . 1 1
503 CHI1 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN CB 1 1 52 GLN CG -330.0 -30.0 . 100 GLN . . 100 GLN . . 100 GLN . . 100 GLN . 1 1
504 CHI1 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN CB 1 1 52 GLN CG -210.0 89.99999 . 100 GLN . . 100 GLN . . 100 GLN . . 100 GLN . 1 1
505 CHI2 1 1 52 GLN CA 1 1 52 GLN CB 1 1 52 GLN CG 1 1 52 GLN CD -89.99999 210.0 . 100 GLN . . 100 GLN . . 100 GLN . . 100 GLN . 1 1
506 CHI2 1 1 52 GLN CA 1 1 52 GLN CB 1 1 52 GLN CG 1 1 52 GLN CD -330.0 -30.0 . 100 GLN . . 100 GLN . . 100 GLN . . 100 GLN . 1 1
507 CHI2 1 1 52 GLN CA 1 1 52 GLN CB 1 1 52 GLN CG 1 1 52 GLN CD -210.0 89.99999 . 100 GLN . . 100 GLN . . 100 GLN . . 100 GLN . 1 1
508 CHI1 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN CB 1 1 53 GLN CG -89.99999 210.0 . 101 GLN . . 101 GLN . . 101 GLN . . 101 GLN . 1 1
509 CHI1 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN CB 1 1 53 GLN CG -330.0 -30.0 . 101 GLN . . 101 GLN . . 101 GLN . . 101 GLN . 1 1
510 CHI1 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN CB 1 1 53 GLN CG -210.0 89.99999 . 101 GLN . . 101 GLN . . 101 GLN . . 101 GLN . 1 1
511 CHI2 1 1 53 GLN CA 1 1 53 GLN CB 1 1 53 GLN CG 1 1 53 GLN CD -89.99999 210.0 . 101 GLN . . 101 GLN . . 101 GLN . . 101 GLN . 1 1
512 CHI2 1 1 53 GLN CA 1 1 53 GLN CB 1 1 53 GLN CG 1 1 53 GLN CD -330.0 -30.0 . 101 GLN . . 101 GLN . . 101 GLN . . 101 GLN . 1 1
513 CHI2 1 1 53 GLN CA 1 1 53 GLN CB 1 1 53 GLN CG 1 1 53 GLN CD -210.0 89.99999 . 101 GLN . . 101 GLN . . 101 GLN . . 101 GLN . 1 1
514 CHI1 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN CB 1 1 54 GLN CG -89.99999 210.0 . 102 GLN . . 102 GLN . . 102 GLN . . 102 GLN . 1 1
515 CHI1 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN CB 1 1 54 GLN CG -330.0 -30.0 . 102 GLN . . 102 GLN . . 102 GLN . . 102 GLN . 1 1
516 CHI1 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN CB 1 1 54 GLN CG -210.0 89.99999 . 102 GLN . . 102 GLN . . 102 GLN . . 102 GLN . 1 1
517 CHI2 1 1 54 GLN CA 1 1 54 GLN CB 1 1 54 GLN CG 1 1 54 GLN CD -89.99999 210.0 . 102 GLN . . 102 GLN . . 102 GLN . . 102 GLN . 1 1
518 CHI2 1 1 54 GLN CA 1 1 54 GLN CB 1 1 54 GLN CG 1 1 54 GLN CD -330.0 -30.0 . 102 GLN . . 102 GLN . . 102 GLN . . 102 GLN . 1 1
519 CHI2 1 1 54 GLN CA 1 1 54 GLN CB 1 1 54 GLN CG 1 1 54 GLN CD -210.0 89.99999 . 102 GLN . . 102 GLN . . 102 GLN . . 102 GLN . 1 1
520 CHI1 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET CB 1 1 56 MET CG -89.99999 210.0 . 104 MET . . 104 MET . . 104 MET . . 104 MET . 1 1
521 CHI1 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET CB 1 1 56 MET CG -330.0 -30.0 . 104 MET . . 104 MET . . 104 MET . . 104 MET . 1 1
522 CHI1 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET CB 1 1 56 MET CG -210.0 89.99999 . 104 MET . . 104 MET . . 104 MET . . 104 MET . 1 1
523 CHI2 1 1 56 MET CA 1 1 56 MET CB 1 1 56 MET CG 1 1 56 MET SD -89.99999 210.0 . 104 MET . . 104 MET . . 104 MET . . 104 MET . 1 1
524 CHI2 1 1 56 MET CA 1 1 56 MET CB 1 1 56 MET CG 1 1 56 MET SD -330.0 -30.0 . 104 MET . . 104 MET . . 104 MET . . 104 MET . 1 1
525 CHI2 1 1 56 MET CA 1 1 56 MET CB 1 1 56 MET CG 1 1 56 MET SD -210.0 89.99999 . 104 MET . . 104 MET . . 104 MET . . 104 MET . 1 1
526 CHI1 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN CB 1 1 57 ASN CG -89.99999 210.0 . 105 ASN . . 105 ASN . . 105 ASN . . 105 ASN . 1 1
527 CHI1 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN CB 1 1 57 ASN CG -330.0 -30.0 . 105 ASN . . 105 ASN . . 105 ASN . . 105 ASN . 1 1
528 CHI1 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN CB 1 1 57 ASN CG -210.0 89.99999 . 105 ASN . . 105 ASN . . 105 ASN . . 105 ASN . 1 1
529 CHI1 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU CB 1 1 58 GLU CG -89.99999 210.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
530 CHI1 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU CB 1 1 58 GLU CG -330.0 -30.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
531 CHI1 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU CB 1 1 58 GLU CG -210.0 89.99999 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
532 CHI2 1 1 58 GLU CA 1 1 58 GLU CB 1 1 58 GLU CG 1 1 58 GLU CD -89.99999 210.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
533 CHI2 1 1 58 GLU CA 1 1 58 GLU CB 1 1 58 GLU CG 1 1 58 GLU CD -330.0 -30.0 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
534 CHI2 1 1 58 GLU CA 1 1 58 GLU CB 1 1 58 GLU CG 1 1 58 GLU CD -210.0 89.99999 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 21.255 -1.123 -3.156 1.00 . A A . 49 GLY C 1 1
1 2 1 1 1 GLY CA C 22.634 -1.468 -3.667 1.00 . A A . 49 GLY CA 1 1
1 3 1 1 1 GLY H1 H 23.615 -0.929 -1.913 1.00 . A A . 49 GLY H1 1 1
1 4 1 1 1 GLY H2 H 23.548 0.304 -3.074 1.00 . A A . 49 GLY H2 1 1
1 5 1 1 1 GLY H3 H 24.624 -0.990 -3.276 1.00 . A A . 49 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 22.691 -1.222 -4.717 1.00 . A A . 49 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 22.801 -2.529 -3.543 1.00 . A A . 49 GLY HA3 1 1
1 8 1 1 1 GLY N N 23.679 -0.722 -2.934 1.00 . A A . 49 GLY N 1 1
1 9 1 1 1 GLY O O 20.870 0.048 -3.136 1.00 . A A . 49 GLY O 1 1
1 10 1 1 2 LEU C C 19.058 -2.379 -0.759 1.00 . A A . 50 LEU C 1 1
1 11 1 1 2 LEU CA C 19.174 -1.915 -2.205 1.00 . A A . 50 LEU CA 1 1
1 12 1 1 2 LEU CB C 18.112 -2.629 -3.052 1.00 . A A . 50 LEU CB 1 1
1 13 1 1 2 LEU CD1 C 18.955 -2.482 -5.424 1.00 . A A . 50 LEU CD1 1 1
1 14 1 1 2 LEU CD2 C 16.492 -2.465 -4.958 1.00 . A A . 50 LEU CD2 1 1
1 15 1 1 2 LEU CG C 17.866 -2.051 -4.451 1.00 . A A . 50 LEU CG 1 1
1 16 1 1 2 LEU H H 20.869 -3.051 -2.780 1.00 . A A . 50 LEU H 1 1
1 17 1 1 2 LEU HA H 18.983 -0.852 -2.238 1.00 . A A . 50 LEU HA 1 1
1 18 1 1 2 LEU HB2 H 18.412 -3.659 -3.163 1.00 . A A . 50 LEU HB2 1 1
1 19 1 1 2 LEU HB3 H 17.179 -2.602 -2.508 1.00 . A A . 50 LEU HB3 1 1
1 20 1 1 2 LEU HD11 H 18.745 -2.079 -6.404 1.00 . A A . 50 LEU HD11 1 1
1 21 1 1 2 LEU HD12 H 18.987 -3.560 -5.476 1.00 . A A . 50 LEU HD12 1 1
1 22 1 1 2 LEU HD13 H 19.910 -2.111 -5.081 1.00 . A A . 50 LEU HD13 1 1
1 23 1 1 2 LEU HD21 H 16.429 -3.544 -4.984 1.00 . A A . 50 LEU HD21 1 1
1 24 1 1 2 LEU HD22 H 16.341 -2.072 -5.952 1.00 . A A . 50 LEU HD22 1 1
1 25 1 1 2 LEU HD23 H 15.732 -2.076 -4.297 1.00 . A A . 50 LEU HD23 1 1
1 26 1 1 2 LEU HG H 17.885 -0.973 -4.391 1.00 . A A . 50 LEU HG 1 1
1 27 1 1 2 LEU N N 20.512 -2.134 -2.731 1.00 . A A . 50 LEU N 1 1
1 28 1 1 2 LEU O O 18.087 -3.042 -0.395 1.00 . A A . 50 LEU O 1 1
1 29 1 1 3 GLU C C 18.981 -1.243 2.074 1.00 . A A . 51 GLU C 1 1
1 30 1 1 3 GLU CA C 19.911 -2.296 1.499 1.00 . A A . 51 GLU CA 1 1
1 31 1 1 3 GLU CB C 21.259 -2.307 2.240 1.00 . A A . 51 GLU CB 1 1
1 32 1 1 3 GLU CD C 23.020 -1.561 0.604 1.00 . A A . 51 GLU CD 1 1
1 33 1 1 3 GLU CG C 22.227 -1.204 1.839 1.00 . A A . 51 GLU CG 1 1
1 34 1 1 3 GLU H H 20.868 -1.651 -0.284 1.00 . A A . 51 GLU H 1 1
1 35 1 1 3 GLU HA H 19.440 -3.262 1.619 1.00 . A A . 51 GLU HA 1 1
1 36 1 1 3 GLU HB2 H 21.072 -2.214 3.299 1.00 . A A . 51 GLU HB2 1 1
1 37 1 1 3 GLU HB3 H 21.741 -3.256 2.057 1.00 . A A . 51 GLU HB3 1 1
1 38 1 1 3 GLU HG2 H 21.667 -0.303 1.643 1.00 . A A . 51 GLU HG2 1 1
1 39 1 1 3 GLU HG3 H 22.914 -1.031 2.655 1.00 . A A . 51 GLU HG3 1 1
1 40 1 1 3 GLU N N 20.048 -2.062 0.069 1.00 . A A . 51 GLU N 1 1
1 41 1 1 3 GLU O O 19.270 -0.044 2.005 1.00 . A A . 51 GLU O 1 1
1 42 1 1 3 GLU OE1 O 23.968 -2.364 0.716 1.00 . A A . 51 GLU OE1 1 1
1 43 1 1 3 GLU OE2 O 22.701 -1.048 -0.481 1.00 . A A . 51 GLU OE2 1 1
1 44 1 1 4 TYR C C 15.982 -0.371 1.804 1.00 . A A . 52 TYR C 1 1
1 45 1 1 4 TYR CA C 16.741 -0.863 3.027 1.00 . A A . 52 TYR CA 1 1
1 46 1 1 4 TYR CB C 17.186 0.341 3.870 1.00 . A A . 52 TYR CB 1 1
1 47 1 1 4 TYR CD1 C 16.884 -0.275 6.295 1.00 . A A . 52 TYR CD1 1 1
1 48 1 1 4 TYR CD2 C 19.105 -0.079 5.455 1.00 . A A . 52 TYR CD2 1 1
1 49 1 1 4 TYR CE1 C 17.378 -0.593 7.543 1.00 . A A . 52 TYR CE1 1 1
1 50 1 1 4 TYR CE2 C 19.608 -0.395 6.701 1.00 . A A . 52 TYR CE2 1 1
1 51 1 1 4 TYR CG C 17.737 -0.015 5.230 1.00 . A A . 52 TYR CG 1 1
1 52 1 1 4 TYR CZ C 18.740 -0.651 7.741 1.00 . A A . 52 TYR CZ 1 1
1 53 1 1 4 TYR H H 17.758 -2.685 2.690 1.00 . A A . 52 TYR H 1 1
1 54 1 1 4 TYR HA H 16.074 -1.476 3.618 1.00 . A A . 52 TYR HA 1 1
1 55 1 1 4 TYR HB2 H 17.952 0.877 3.334 1.00 . A A . 52 TYR HB2 1 1
1 56 1 1 4 TYR HB3 H 16.337 0.994 4.016 1.00 . A A . 52 TYR HB3 1 1
1 57 1 1 4 TYR HD1 H 15.817 -0.227 6.136 1.00 . A A . 52 TYR HD1 1 1
1 58 1 1 4 TYR HD2 H 19.783 0.120 4.637 1.00 . A A . 52 TYR HD2 1 1
1 59 1 1 4 TYR HE1 H 16.699 -0.795 8.357 1.00 . A A . 52 TYR HE1 1 1
1 60 1 1 4 TYR HE2 H 20.674 -0.440 6.859 1.00 . A A . 52 TYR HE2 1 1
1 61 1 1 4 TYR HH H 19.971 -0.365 9.192 1.00 . A A . 52 TYR HH 1 1
1 62 1 1 4 TYR N N 17.856 -1.715 2.606 1.00 . A A . 52 TYR N 1 1
1 63 1 1 4 TYR O O 16.438 -0.530 0.672 1.00 . A A . 52 TYR O 1 1
1 64 1 1 4 TYR OH O 19.235 -0.961 8.984 1.00 . A A . 52 TYR OH 1 1
1 65 1 1 5 ALA C C 13.154 1.879 1.433 1.00 . A A . 53 ALA C 1 1
1 66 1 1 5 ALA CA C 14.006 0.718 0.947 1.00 . A A . 53 ALA CA 1 1
1 67 1 1 5 ALA CB C 13.146 -0.403 0.393 1.00 . A A . 53 ALA CB 1 1
1 68 1 1 5 ALA H H 14.509 0.319 2.953 1.00 . A A . 53 ALA H 1 1
1 69 1 1 5 ALA HA H 14.660 1.067 0.160 1.00 . A A . 53 ALA HA 1 1
1 70 1 1 5 ALA HB1 H 13.783 -1.214 0.071 1.00 . A A . 53 ALA HB1 1 1
1 71 1 1 5 ALA HB2 H 12.572 -0.039 -0.446 1.00 . A A . 53 ALA HB2 1 1
1 72 1 1 5 ALA HB3 H 12.477 -0.757 1.163 1.00 . A A . 53 ALA HB3 1 1
1 73 1 1 5 ALA N N 14.825 0.217 2.032 1.00 . A A . 53 ALA N 1 1
1 74 1 1 5 ALA O O 12.813 1.952 2.616 1.00 . A A . 53 ALA O 1 1
1 75 1 1 6 VAL C C 10.728 4.026 0.159 1.00 . A A . 54 VAL C 1 1
1 76 1 1 6 VAL CA C 12.064 3.981 0.895 1.00 . A A . 54 VAL CA 1 1
1 77 1 1 6 VAL CB C 12.859 5.273 0.596 1.00 . A A . 54 VAL CB 1 1
1 78 1 1 6 VAL CG1 C 12.115 6.496 1.114 1.00 . A A . 54 VAL CG1 1 1
1 79 1 1 6 VAL CG2 C 14.254 5.199 1.202 1.00 . A A . 54 VAL CG2 1 1
1 80 1 1 6 VAL H H 13.085 2.653 -0.410 1.00 . A A . 54 VAL H 1 1
1 81 1 1 6 VAL HA H 11.874 3.939 1.957 1.00 . A A . 54 VAL HA 1 1
1 82 1 1 6 VAL HB H 12.961 5.371 -0.474 1.00 . A A . 54 VAL HB 1 1
1 83 1 1 6 VAL HG11 H 11.148 6.556 0.639 1.00 . A A . 54 VAL HG11 1 1
1 84 1 1 6 VAL HG12 H 12.684 7.387 0.887 1.00 . A A . 54 VAL HG12 1 1
1 85 1 1 6 VAL HG13 H 11.988 6.414 2.183 1.00 . A A . 54 VAL HG13 1 1
1 86 1 1 6 VAL HG21 H 14.788 6.115 0.994 1.00 . A A . 54 VAL HG21 1 1
1 87 1 1 6 VAL HG22 H 14.789 4.365 0.773 1.00 . A A . 54 VAL HG22 1 1
1 88 1 1 6 VAL HG23 H 14.176 5.064 2.272 1.00 . A A . 54 VAL HG23 1 1
1 89 1 1 6 VAL N N 12.822 2.790 0.529 1.00 . A A . 54 VAL N 1 1
1 90 1 1 6 VAL O O 10.672 4.319 -1.037 1.00 . A A . 54 VAL O 1 1
1 91 1 1 7 ALA C C 7.912 5.199 0.073 1.00 . A A . 55 ALA C 1 1
1 92 1 1 7 ALA CA C 8.316 3.755 0.328 1.00 . A A . 55 ALA CA 1 1
1 93 1 1 7 ALA CB C 7.337 3.090 1.282 1.00 . A A . 55 ALA CB 1 1
1 94 1 1 7 ALA H H 9.780 3.367 1.794 1.00 . A A . 55 ALA H 1 1
1 95 1 1 7 ALA HA H 8.302 3.211 -0.606 1.00 . A A . 55 ALA HA 1 1
1 96 1 1 7 ALA HB1 H 7.619 2.056 1.425 1.00 . A A . 55 ALA HB1 1 1
1 97 1 1 7 ALA HB2 H 6.341 3.136 0.864 1.00 . A A . 55 ALA HB2 1 1
1 98 1 1 7 ALA HB3 H 7.355 3.603 2.231 1.00 . A A . 55 ALA HB3 1 1
1 99 1 1 7 ALA N N 9.660 3.688 0.873 1.00 . A A . 55 ALA N 1 1
1 100 1 1 7 ALA O O 7.830 6.005 1.002 1.00 . A A . 55 ALA O 1 1
1 101 1 1 8 GLU C C 5.816 7.111 -1.303 1.00 . A A . 56 GLU C 1 1
1 102 1 1 8 GLU CA C 7.298 6.875 -1.569 1.00 . A A . 56 GLU CA 1 1
1 103 1 1 8 GLU CB C 7.613 7.122 -3.047 1.00 . A A . 56 GLU CB 1 1
1 104 1 1 8 GLU CD C 9.908 8.060 -2.600 1.00 . A A . 56 GLU CD 1 1
1 105 1 1 8 GLU CG C 9.094 7.049 -3.378 1.00 . A A . 56 GLU CG 1 1
1 106 1 1 8 GLU H H 7.742 4.835 -1.883 1.00 . A A . 56 GLU H 1 1
1 107 1 1 8 GLU HA H 7.881 7.556 -0.968 1.00 . A A . 56 GLU HA 1 1
1 108 1 1 8 GLU HB2 H 7.097 6.383 -3.642 1.00 . A A . 56 GLU HB2 1 1
1 109 1 1 8 GLU HB3 H 7.253 8.104 -3.320 1.00 . A A . 56 GLU HB3 1 1
1 110 1 1 8 GLU HG2 H 9.455 6.059 -3.141 1.00 . A A . 56 GLU HG2 1 1
1 111 1 1 8 GLU HG3 H 9.226 7.237 -4.433 1.00 . A A . 56 GLU HG3 1 1
1 112 1 1 8 GLU N N 7.671 5.523 -1.188 1.00 . A A . 56 GLU N 1 1
1 113 1 1 8 GLU O O 5.430 8.124 -0.719 1.00 . A A . 56 GLU O 1 1
1 114 1 1 8 GLU OE1 O 9.874 9.255 -2.957 1.00 . A A . 56 GLU OE1 1 1
1 115 1 1 8 GLU OE2 O 10.566 7.672 -1.616 1.00 . A A . 56 GLU OE2 1 1
1 116 1 1 9 SER C C 2.874 4.910 -1.784 1.00 . A A . 57 SER C 1 1
1 117 1 1 9 SER CA C 3.543 6.267 -1.580 1.00 . A A . 57 SER CA 1 1
1 118 1 1 9 SER CB C 2.999 7.275 -2.595 1.00 . A A . 57 SER CB 1 1
1 119 1 1 9 SER H H 5.364 5.354 -2.148 1.00 . A A . 57 SER H 1 1
1 120 1 1 9 SER HA H 3.330 6.619 -0.582 1.00 . A A . 57 SER HA 1 1
1 121 1 1 9 SER HB2 H 1.928 7.160 -2.676 1.00 . A A . 57 SER HB2 1 1
1 122 1 1 9 SER HB3 H 3.229 8.275 -2.265 1.00 . A A . 57 SER HB3 1 1
1 123 1 1 9 SER HG H 4.538 7.139 -3.798 1.00 . A A . 57 SER HG 1 1
1 124 1 1 9 SER N N 4.990 6.159 -1.725 1.00 . A A . 57 SER N 1 1
1 125 1 1 9 SER O O 3.533 3.933 -2.131 1.00 . A A . 57 SER O 1 1
1 126 1 1 9 SER OG O 3.580 7.068 -3.871 1.00 . A A . 57 SER OG 1 1
1 127 1 1 10 VAL C C -0.253 3.997 -2.894 1.00 . A A . 58 VAL C 1 1
1 128 1 1 10 VAL CA C 0.781 3.665 -1.827 1.00 . A A . 58 VAL CA 1 1
1 129 1 1 10 VAL CB C 0.065 3.140 -0.565 1.00 . A A . 58 VAL CB 1 1
1 130 1 1 10 VAL CG1 C -0.751 1.900 -0.887 1.00 . A A . 58 VAL CG1 1 1
1 131 1 1 10 VAL CG2 C 1.071 2.841 0.536 1.00 . A A . 58 VAL CG2 1 1
1 132 1 1 10 VAL H H 1.120 5.644 -1.183 1.00 . A A . 58 VAL H 1 1
1 133 1 1 10 VAL HA H 1.444 2.895 -2.199 1.00 . A A . 58 VAL HA 1 1
1 134 1 1 10 VAL HB H -0.609 3.906 -0.209 1.00 . A A . 58 VAL HB 1 1
1 135 1 1 10 VAL HG11 H -1.255 1.558 0.004 1.00 . A A . 58 VAL HG11 1 1
1 136 1 1 10 VAL HG12 H -0.097 1.123 -1.253 1.00 . A A . 58 VAL HG12 1 1
1 137 1 1 10 VAL HG13 H -1.484 2.140 -1.645 1.00 . A A . 58 VAL HG13 1 1
1 138 1 1 10 VAL HG21 H 0.556 2.441 1.395 1.00 . A A . 58 VAL HG21 1 1
1 139 1 1 10 VAL HG22 H 1.580 3.752 0.813 1.00 . A A . 58 VAL HG22 1 1
1 140 1 1 10 VAL HG23 H 1.791 2.120 0.178 1.00 . A A . 58 VAL HG23 1 1
1 141 1 1 10 VAL N N 1.571 4.856 -1.548 1.00 . A A . 58 VAL N 1 1
1 142 1 1 10 VAL O O -1.045 4.921 -2.720 1.00 . A A . 58 VAL O 1 1
1 143 1 1 11 ILE C C -2.018 2.511 -5.573 1.00 . A A . 59 ILE C 1 1
1 144 1 1 11 ILE CA C -1.066 3.630 -5.148 1.00 . A A . 59 ILE CA 1 1
1 145 1 1 11 ILE CB C -0.205 4.063 -6.369 1.00 . A A . 59 ILE CB 1 1
1 146 1 1 11 ILE CD1 C 1.388 2.037 -6.254 1.00 . A A . 59 ILE CD1 1 1
1 147 1 1 11 ILE CG1 C 0.429 2.855 -7.092 1.00 . A A . 59 ILE CG1 1 1
1 148 1 1 11 ILE CG2 C 0.874 5.051 -5.938 1.00 . A A . 59 ILE CG2 1 1
1 149 1 1 11 ILE H H 0.331 2.459 -4.043 1.00 . A A . 59 ILE H 1 1
1 150 1 1 11 ILE HA H -1.661 4.482 -4.852 1.00 . A A . 59 ILE HA 1 1
1 151 1 1 11 ILE HB H -0.854 4.577 -7.061 1.00 . A A . 59 ILE HB 1 1
1 152 1 1 11 ILE HD11 H 0.833 1.488 -5.506 1.00 . A A . 59 ILE HD11 1 1
1 153 1 1 11 ILE HD12 H 2.089 2.696 -5.764 1.00 . A A . 59 ILE HD12 1 1
1 154 1 1 11 ILE HD13 H 1.925 1.343 -6.886 1.00 . A A . 59 ILE HD13 1 1
1 155 1 1 11 ILE HG12 H -0.358 2.195 -7.421 1.00 . A A . 59 ILE HG12 1 1
1 156 1 1 11 ILE HG13 H 0.969 3.214 -7.957 1.00 . A A . 59 ILE HG13 1 1
1 157 1 1 11 ILE HG21 H 1.519 4.585 -5.206 1.00 . A A . 59 ILE HG21 1 1
1 158 1 1 11 ILE HG22 H 0.411 5.924 -5.502 1.00 . A A . 59 ILE HG22 1 1
1 159 1 1 11 ILE HG23 H 1.458 5.346 -6.798 1.00 . A A . 59 ILE HG23 1 1
1 160 1 1 11 ILE N N -0.240 3.261 -3.999 1.00 . A A . 59 ILE N 1 1
1 161 1 1 11 ILE O O -2.831 2.693 -6.483 1.00 . A A . 59 ILE O 1 1
1 162 1 1 12 GLY C C -3.371 -0.461 -4.094 1.00 . A A . 60 GLY C 1 1
1 163 1 1 12 GLY CA C -2.771 0.242 -5.293 1.00 . A A . 60 GLY CA 1 1
1 164 1 1 12 GLY H H -1.312 1.283 -4.162 1.00 . A A . 60 GLY H 1 1
1 165 1 1 12 GLY HA2 H -3.569 0.599 -5.924 1.00 . A A . 60 GLY HA2 1 1
1 166 1 1 12 GLY HA3 H -2.175 -0.464 -5.849 1.00 . A A . 60 GLY HA3 1 1
1 167 1 1 12 GLY N N -1.934 1.365 -4.914 1.00 . A A . 60 GLY N 1 1
1 168 1 1 12 GLY O O -2.797 -0.428 -3.004 1.00 . A A . 60 GLY O 1 1
1 169 1 1 13 LYS C C -5.954 -3.017 -3.735 1.00 . A A . 61 LYS C 1 1
1 170 1 1 13 LYS CA C -5.215 -1.788 -3.212 1.00 . A A . 61 LYS CA 1 1
1 171 1 1 13 LYS CB C -6.210 -0.822 -2.562 1.00 . A A . 61 LYS CB 1 1
1 172 1 1 13 LYS CD C -7.928 -0.372 -0.797 1.00 . A A . 61 LYS CD 1 1
1 173 1 1 13 LYS CE C -8.547 -0.846 0.507 1.00 . A A . 61 LYS CE 1 1
1 174 1 1 13 LYS CG C -6.931 -1.379 -1.345 1.00 . A A . 61 LYS CG 1 1
1 175 1 1 13 LYS H H -4.896 -1.139 -5.200 1.00 . A A . 61 LYS H 1 1
1 176 1 1 13 LYS HA H -4.486 -2.097 -2.477 1.00 . A A . 61 LYS HA 1 1
1 177 1 1 13 LYS HB2 H -5.679 0.067 -2.257 1.00 . A A . 61 LYS HB2 1 1
1 178 1 1 13 LYS HB3 H -6.952 -0.549 -3.296 1.00 . A A . 61 LYS HB3 1 1
1 179 1 1 13 LYS HD2 H -7.418 0.563 -0.622 1.00 . A A . 61 LYS HD2 1 1
1 180 1 1 13 LYS HD3 H -8.713 -0.224 -1.526 1.00 . A A . 61 LYS HD3 1 1
1 181 1 1 13 LYS HE2 H -9.062 -1.778 0.331 1.00 . A A . 61 LYS HE2 1 1
1 182 1 1 13 LYS HE3 H -7.758 -1.001 1.228 1.00 . A A . 61 LYS HE3 1 1
1 183 1 1 13 LYS HG2 H -7.456 -2.279 -1.626 1.00 . A A . 61 LYS HG2 1 1
1 184 1 1 13 LYS HG3 H -6.204 -1.605 -0.578 1.00 . A A . 61 LYS HG3 1 1
1 185 1 1 13 LYS HZ1 H -9.062 1.079 1.143 1.00 . A A . 61 LYS HZ1 1 1
1 186 1 1 13 LYS HZ2 H -9.836 -0.160 2.001 1.00 . A A . 61 LYS HZ2 1 1
1 187 1 1 13 LYS HZ3 H -10.343 0.226 0.427 1.00 . A A . 61 LYS HZ3 1 1
1 188 1 1 13 LYS N N -4.513 -1.111 -4.296 1.00 . A A . 61 LYS N 1 1
1 189 1 1 13 LYS NZ N -9.513 0.143 1.055 1.00 . A A . 61 LYS NZ 1 1
1 190 1 1 13 LYS O O -6.669 -2.937 -4.731 1.00 . A A . 61 LYS O 1 1
1 191 1 1 14 ARG C C -7.235 -5.894 -2.192 1.00 . A A . 62 ARG C 1 1
1 192 1 1 14 ARG CA C -6.507 -5.366 -3.417 1.00 . A A . 62 ARG CA 1 1
1 193 1 1 14 ARG CB C -5.588 -6.473 -3.950 1.00 . A A . 62 ARG CB 1 1
1 194 1 1 14 ARG CD C -5.715 -5.812 -6.360 1.00 . A A . 62 ARG CD 1 1
1 195 1 1 14 ARG CG C -4.802 -6.104 -5.189 1.00 . A A . 62 ARG CG 1 1
1 196 1 1 14 ARG CZ C -5.368 -4.769 -8.560 1.00 . A A . 62 ARG CZ 1 1
1 197 1 1 14 ARG H H -5.105 -4.185 -2.345 1.00 . A A . 62 ARG H 1 1
1 198 1 1 14 ARG HA H -7.234 -5.113 -4.174 1.00 . A A . 62 ARG HA 1 1
1 199 1 1 14 ARG HB2 H -4.888 -6.747 -3.178 1.00 . A A . 62 ARG HB2 1 1
1 200 1 1 14 ARG HB3 H -6.198 -7.331 -4.191 1.00 . A A . 62 ARG HB3 1 1
1 201 1 1 14 ARG HD2 H -6.374 -6.658 -6.507 1.00 . A A . 62 ARG HD2 1 1
1 202 1 1 14 ARG HD3 H -6.301 -4.935 -6.130 1.00 . A A . 62 ARG HD3 1 1
1 203 1 1 14 ARG HE H -4.105 -6.067 -7.697 1.00 . A A . 62 ARG HE 1 1
1 204 1 1 14 ARG HG2 H -4.211 -5.225 -4.978 1.00 . A A . 62 ARG HG2 1 1
1 205 1 1 14 ARG HG3 H -4.149 -6.926 -5.448 1.00 . A A . 62 ARG HG3 1 1
1 206 1 1 14 ARG HH11 H -7.057 -4.187 -7.593 1.00 . A A . 62 ARG HH11 1 1
1 207 1 1 14 ARG HH12 H -6.812 -3.482 -9.162 1.00 . A A . 62 ARG HH12 1 1
1 208 1 1 14 ARG HH21 H -3.761 -5.133 -9.752 1.00 . A A . 62 ARG HH21 1 1
1 209 1 1 14 ARG HH22 H -4.937 -4.024 -10.401 1.00 . A A . 62 ARG HH22 1 1
1 210 1 1 14 ARG N N -5.762 -4.155 -3.079 1.00 . A A . 62 ARG N 1 1
1 211 1 1 14 ARG NE N -4.962 -5.576 -7.587 1.00 . A A . 62 ARG NE 1 1
1 212 1 1 14 ARG NH1 N -6.501 -4.090 -8.429 1.00 . A A . 62 ARG NH1 1 1
1 213 1 1 14 ARG NH2 N -4.630 -4.627 -9.654 1.00 . A A . 62 ARG NH2 1 1
1 214 1 1 14 ARG O O -6.603 -6.350 -1.240 1.00 . A A . 62 ARG O 1 1
1 215 1 1 15 VAL C C -9.844 -7.778 -1.497 1.00 . A A . 63 VAL C 1 1
1 216 1 1 15 VAL CA C -9.353 -6.385 -1.128 1.00 . A A . 63 VAL CA 1 1
1 217 1 1 15 VAL CB C -10.568 -5.487 -0.796 1.00 . A A . 63 VAL CB 1 1
1 218 1 1 15 VAL CG1 C -11.436 -6.120 0.283 1.00 . A A . 63 VAL CG1 1 1
1 219 1 1 15 VAL CG2 C -10.108 -4.103 -0.364 1.00 . A A . 63 VAL CG2 1 1
1 220 1 1 15 VAL H H -9.009 -5.411 -2.975 1.00 . A A . 63 VAL H 1 1
1 221 1 1 15 VAL HA H -8.727 -6.453 -0.250 1.00 . A A . 63 VAL HA 1 1
1 222 1 1 15 VAL HB H -11.164 -5.381 -1.689 1.00 . A A . 63 VAL HB 1 1
1 223 1 1 15 VAL HG11 H -10.852 -6.251 1.184 1.00 . A A . 63 VAL HG11 1 1
1 224 1 1 15 VAL HG12 H -11.792 -7.082 -0.059 1.00 . A A . 63 VAL HG12 1 1
1 225 1 1 15 VAL HG13 H -12.278 -5.479 0.490 1.00 . A A . 63 VAL HG13 1 1
1 226 1 1 15 VAL HG21 H -9.435 -4.194 0.477 1.00 . A A . 63 VAL HG21 1 1
1 227 1 1 15 VAL HG22 H -10.964 -3.514 -0.075 1.00 . A A . 63 VAL HG22 1 1
1 228 1 1 15 VAL HG23 H -9.596 -3.620 -1.182 1.00 . A A . 63 VAL HG23 1 1
1 229 1 1 15 VAL N N -8.555 -5.833 -2.212 1.00 . A A . 63 VAL N 1 1
1 230 1 1 15 VAL O O -10.574 -7.941 -2.477 1.00 . A A . 63 VAL O 1 1
1 231 1 1 16 GLY C C -11.153 -10.431 -0.176 1.00 . A A . 64 GLY C 1 1
1 232 1 1 16 GLY CA C -9.911 -10.124 -0.985 1.00 . A A . 64 GLY CA 1 1
1 233 1 1 16 GLY H H -8.796 -8.615 -0.003 1.00 . A A . 64 GLY H 1 1
1 234 1 1 16 GLY HA2 H -10.141 -10.225 -2.037 1.00 . A A . 64 GLY HA2 1 1
1 235 1 1 16 GLY HA3 H -9.138 -10.832 -0.723 1.00 . A A . 64 GLY HA3 1 1
1 236 1 1 16 GLY N N -9.428 -8.784 -0.737 1.00 . A A . 64 GLY N 1 1
1 237 1 1 16 GLY O O -11.138 -10.350 1.052 1.00 . A A . 64 GLY O 1 1
1 238 1 1 17 ASP C C -13.532 -12.502 0.287 1.00 . A A . 65 ASP C 1 1
1 239 1 1 17 ASP CA C -13.498 -11.068 -0.216 1.00 . A A . 65 ASP CA 1 1
1 240 1 1 17 ASP CB C -14.665 -10.831 -1.178 1.00 . A A . 65 ASP CB 1 1
1 241 1 1 17 ASP CG C -14.700 -9.417 -1.724 1.00 . A A . 65 ASP CG 1 1
1 242 1 1 17 ASP H H -12.161 -10.858 -1.841 1.00 . A A . 65 ASP H 1 1
1 243 1 1 17 ASP HA H -13.598 -10.400 0.629 1.00 . A A . 65 ASP HA 1 1
1 244 1 1 17 ASP HB2 H -14.581 -11.512 -2.012 1.00 . A A . 65 ASP HB2 1 1
1 245 1 1 17 ASP HB3 H -15.595 -11.019 -0.660 1.00 . A A . 65 ASP HB3 1 1
1 246 1 1 17 ASP N N -12.225 -10.783 -0.864 1.00 . A A . 65 ASP N 1 1
1 247 1 1 17 ASP O O -14.083 -12.787 1.348 1.00 . A A . 65 ASP O 1 1
1 248 1 1 17 ASP OD1 O -15.298 -8.533 -1.074 1.00 . A A . 65 ASP OD1 1 1
1 249 1 1 17 ASP OD2 O -14.136 -9.187 -2.816 1.00 . A A . 65 ASP OD2 1 1
1 250 1 1 18 ASP C C -11.935 -15.253 0.862 1.00 . A A . 66 ASP C 1 1
1 251 1 1 18 ASP CA C -12.974 -14.834 -0.186 1.00 . A A . 66 ASP CA 1 1
1 252 1 1 18 ASP CB C -12.795 -15.636 -1.484 1.00 . A A . 66 ASP CB 1 1
1 253 1 1 18 ASP CG C -13.141 -17.106 -1.326 1.00 . A A . 66 ASP CG 1 1
1 254 1 1 18 ASP H H -12.400 -13.092 -1.254 1.00 . A A . 66 ASP H 1 1
1 255 1 1 18 ASP HA H -13.957 -15.041 0.211 1.00 . A A . 66 ASP HA 1 1
1 256 1 1 18 ASP HB2 H -13.435 -15.218 -2.247 1.00 . A A . 66 ASP HB2 1 1
1 257 1 1 18 ASP HB3 H -11.766 -15.560 -1.806 1.00 . A A . 66 ASP HB3 1 1
1 258 1 1 18 ASP N N -12.910 -13.400 -0.470 1.00 . A A . 66 ASP N 1 1
1 259 1 1 18 ASP O O -11.561 -16.420 0.959 1.00 . A A . 66 ASP O 1 1
1 260 1 1 18 ASP OD1 O -14.333 -17.425 -1.124 1.00 . A A . 66 ASP OD1 1 1
1 261 1 1 18 ASP OD2 O -12.227 -17.955 -1.414 1.00 . A A . 66 ASP OD2 1 1
1 262 1 1 19 GLY C C -9.099 -14.256 2.359 1.00 . A A . 67 GLY C 1 1
1 263 1 1 19 GLY CA C -10.528 -14.611 2.710 1.00 . A A . 67 GLY CA 1 1
1 264 1 1 19 GLY H H -11.775 -13.374 1.524 1.00 . A A . 67 GLY H 1 1
1 265 1 1 19 GLY HA2 H -10.814 -14.070 3.601 1.00 . A A . 67 GLY HA2 1 1
1 266 1 1 19 GLY HA3 H -10.582 -15.670 2.915 1.00 . A A . 67 GLY HA3 1 1
1 267 1 1 19 GLY N N -11.468 -14.295 1.649 1.00 . A A . 67 GLY N 1 1
1 268 1 1 19 GLY O O -8.163 -14.669 3.044 1.00 . A A . 67 GLY O 1 1
1 269 1 1 20 LYS C C -7.263 -11.747 1.614 1.00 . A A . 68 LYS C 1 1
1 270 1 1 20 LYS CA C -7.613 -13.038 0.883 1.00 . A A . 68 LYS CA 1 1
1 271 1 1 20 LYS CB C -7.570 -12.820 -0.636 1.00 . A A . 68 LYS CB 1 1
1 272 1 1 20 LYS CD C -5.058 -12.974 -0.751 1.00 . A A . 68 LYS CD 1 1
1 273 1 1 20 LYS CE C -3.776 -12.202 -1.031 1.00 . A A . 68 LYS CE 1 1
1 274 1 1 20 LYS CG C -6.288 -12.166 -1.130 1.00 . A A . 68 LYS CG 1 1
1 275 1 1 20 LYS H H -9.709 -13.228 0.769 1.00 . A A . 68 LYS H 1 1
1 276 1 1 20 LYS HA H -6.894 -13.798 1.153 1.00 . A A . 68 LYS HA 1 1
1 277 1 1 20 LYS HB2 H -7.671 -13.778 -1.126 1.00 . A A . 68 LYS HB2 1 1
1 278 1 1 20 LYS HB3 H -8.402 -12.193 -0.922 1.00 . A A . 68 LYS HB3 1 1
1 279 1 1 20 LYS HD2 H -5.106 -13.208 0.303 1.00 . A A . 68 LYS HD2 1 1
1 280 1 1 20 LYS HD3 H -5.051 -13.888 -1.324 1.00 . A A . 68 LYS HD3 1 1
1 281 1 1 20 LYS HE2 H -3.861 -11.221 -0.590 1.00 . A A . 68 LYS HE2 1 1
1 282 1 1 20 LYS HE3 H -2.951 -12.730 -0.576 1.00 . A A . 68 LYS HE3 1 1
1 283 1 1 20 LYS HG2 H -6.332 -12.082 -2.205 1.00 . A A . 68 LYS HG2 1 1
1 284 1 1 20 LYS HG3 H -6.211 -11.181 -0.693 1.00 . A A . 68 LYS HG3 1 1
1 285 1 1 20 LYS HZ1 H -3.131 -12.939 -2.875 1.00 . A A . 68 LYS HZ1 1 1
1 286 1 1 20 LYS HZ2 H -2.817 -11.285 -2.645 1.00 . A A . 68 LYS HZ2 1 1
1 287 1 1 20 LYS HZ3 H -4.392 -11.812 -2.992 1.00 . A A . 68 LYS HZ3 1 1
1 288 1 1 20 LYS N N -8.930 -13.496 1.290 1.00 . A A . 68 LYS N 1 1
1 289 1 1 20 LYS NZ N -3.511 -12.049 -2.486 1.00 . A A . 68 LYS NZ 1 1
1 290 1 1 20 LYS O O -8.085 -10.835 1.703 1.00 . A A . 68 LYS O 1 1
1 291 1 1 21 THR C C -5.569 -9.301 1.894 1.00 . A A . 69 THR C 1 1
1 292 1 1 21 THR CA C -5.558 -10.506 2.827 1.00 . A A . 69 THR CA 1 1
1 293 1 1 21 THR CB C -4.122 -10.725 3.345 1.00 . A A . 69 THR CB 1 1
1 294 1 1 21 THR CG2 C -3.631 -9.511 4.118 1.00 . A A . 69 THR CG2 1 1
1 295 1 1 21 THR H H -5.461 -12.473 2.079 1.00 . A A . 69 THR H 1 1
1 296 1 1 21 THR HA H -6.203 -10.310 3.672 1.00 . A A . 69 THR HA 1 1
1 297 1 1 21 THR HB H -3.472 -10.881 2.497 1.00 . A A . 69 THR HB 1 1
1 298 1 1 21 THR HG1 H -3.625 -11.659 5.019 1.00 . A A . 69 THR HG1 1 1
1 299 1 1 21 THR HG21 H -3.671 -8.640 3.479 1.00 . A A . 69 THR HG21 1 1
1 300 1 1 21 THR HG22 H -2.614 -9.675 4.440 1.00 . A A . 69 THR HG22 1 1
1 301 1 1 21 THR HG23 H -4.261 -9.354 4.981 1.00 . A A . 69 THR HG23 1 1
1 302 1 1 21 THR N N -6.048 -11.691 2.144 1.00 . A A . 69 THR N 1 1
1 303 1 1 21 THR O O -5.225 -9.412 0.714 1.00 . A A . 69 THR O 1 1
1 304 1 1 21 THR OG1 O -4.073 -11.884 4.188 1.00 . A A . 69 THR OG1 1 1
1 305 1 1 22 ILE C C -4.572 -6.404 1.480 1.00 . A A . 70 ILE C 1 1
1 306 1 1 22 ILE CA C -5.992 -6.924 1.665 1.00 . A A . 70 ILE CA 1 1
1 307 1 1 22 ILE CB C -6.854 -5.844 2.353 1.00 . A A . 70 ILE CB 1 1
1 308 1 1 22 ILE CD1 C -9.174 -5.390 3.311 1.00 . A A . 70 ILE CD1 1 1
1 309 1 1 22 ILE CG1 C -8.276 -6.368 2.584 1.00 . A A . 70 ILE CG1 1 1
1 310 1 1 22 ILE CG2 C -6.877 -4.569 1.516 1.00 . A A . 70 ILE CG2 1 1
1 311 1 1 22 ILE H H -6.269 -8.147 3.364 1.00 . A A . 70 ILE H 1 1
1 312 1 1 22 ILE HA H -6.417 -7.136 0.694 1.00 . A A . 70 ILE HA 1 1
1 313 1 1 22 ILE HB H -6.405 -5.612 3.308 1.00 . A A . 70 ILE HB 1 1
1 314 1 1 22 ILE HD11 H -9.217 -4.464 2.759 1.00 . A A . 70 ILE HD11 1 1
1 315 1 1 22 ILE HD12 H -8.775 -5.203 4.298 1.00 . A A . 70 ILE HD12 1 1
1 316 1 1 22 ILE HD13 H -10.168 -5.805 3.397 1.00 . A A . 70 ILE HD13 1 1
1 317 1 1 22 ILE HG12 H -8.734 -6.586 1.631 1.00 . A A . 70 ILE HG12 1 1
1 318 1 1 22 ILE HG13 H -8.228 -7.273 3.171 1.00 . A A . 70 ILE HG13 1 1
1 319 1 1 22 ILE HG21 H -7.285 -4.787 0.539 1.00 . A A . 70 ILE HG21 1 1
1 320 1 1 22 ILE HG22 H -5.872 -4.191 1.409 1.00 . A A . 70 ILE HG22 1 1
1 321 1 1 22 ILE HG23 H -7.492 -3.828 2.005 1.00 . A A . 70 ILE HG23 1 1
1 322 1 1 22 ILE N N -5.974 -8.158 2.428 1.00 . A A . 70 ILE N 1 1
1 323 1 1 22 ILE O O -3.891 -6.055 2.448 1.00 . A A . 70 ILE O 1 1
1 324 1 1 23 GLU C C -2.750 -4.535 -0.616 1.00 . A A . 71 GLU C 1 1
1 325 1 1 23 GLU CA C -2.778 -5.953 -0.085 1.00 . A A . 71 GLU CA 1 1
1 326 1 1 23 GLU CB C -2.152 -6.895 -1.111 1.00 . A A . 71 GLU CB 1 1
1 327 1 1 23 GLU CD C -1.446 -9.259 -1.644 1.00 . A A . 71 GLU CD 1 1
1 328 1 1 23 GLU CG C -1.913 -8.291 -0.575 1.00 . A A . 71 GLU CG 1 1
1 329 1 1 23 GLU H H -4.743 -6.614 -0.495 1.00 . A A . 71 GLU H 1 1
1 330 1 1 23 GLU HA H -2.199 -5.995 0.824 1.00 . A A . 71 GLU HA 1 1
1 331 1 1 23 GLU HB2 H -2.808 -6.966 -1.966 1.00 . A A . 71 GLU HB2 1 1
1 332 1 1 23 GLU HB3 H -1.204 -6.486 -1.427 1.00 . A A . 71 GLU HB3 1 1
1 333 1 1 23 GLU HG2 H -1.157 -8.239 0.194 1.00 . A A . 71 GLU HG2 1 1
1 334 1 1 23 GLU HG3 H -2.831 -8.653 -0.148 1.00 . A A . 71 GLU HG3 1 1
1 335 1 1 23 GLU N N -4.132 -6.367 0.233 1.00 . A A . 71 GLU N 1 1
1 336 1 1 23 GLU O O -3.711 -4.058 -1.223 1.00 . A A . 71 GLU O 1 1
1 337 1 1 23 GLU OE1 O -2.262 -9.640 -2.511 1.00 . A A . 71 GLU OE1 1 1
1 338 1 1 23 GLU OE2 O -0.262 -9.656 -1.618 1.00 . A A . 71 GLU OE2 1 1
1 339 1 1 24 TYR C C -0.178 -2.458 -1.719 1.00 . A A . 72 TYR C 1 1
1 340 1 1 24 TYR CA C -1.419 -2.525 -0.852 1.00 . A A . 72 TYR CA 1 1
1 341 1 1 24 TYR CB C -1.274 -1.560 0.322 1.00 . A A . 72 TYR CB 1 1
1 342 1 1 24 TYR CD1 C -3.273 -0.069 0.034 1.00 . A A . 72 TYR CD1 1 1
1 343 1 1 24 TYR CD2 C -3.109 -1.348 2.036 1.00 . A A . 72 TYR CD2 1 1
1 344 1 1 24 TYR CE1 C -4.462 0.478 0.476 1.00 . A A . 72 TYR CE1 1 1
1 345 1 1 24 TYR CE2 C -4.299 -0.808 2.484 1.00 . A A . 72 TYR CE2 1 1
1 346 1 1 24 TYR CG C -2.580 -0.988 0.807 1.00 . A A . 72 TYR CG 1 1
1 347 1 1 24 TYR CZ C -4.970 0.105 1.702 1.00 . A A . 72 TYR CZ 1 1
1 348 1 1 24 TYR H H -0.923 -4.333 0.121 1.00 . A A . 72 TYR H 1 1
1 349 1 1 24 TYR HA H -2.275 -2.235 -1.442 1.00 . A A . 72 TYR HA 1 1
1 350 1 1 24 TYR HB2 H -0.814 -2.077 1.151 1.00 . A A . 72 TYR HB2 1 1
1 351 1 1 24 TYR HB3 H -0.641 -0.736 0.023 1.00 . A A . 72 TYR HB3 1 1
1 352 1 1 24 TYR HD1 H -2.868 0.218 -0.930 1.00 . A A . 72 TYR HD1 1 1
1 353 1 1 24 TYR HD2 H -2.579 -2.064 2.648 1.00 . A A . 72 TYR HD2 1 1
1 354 1 1 24 TYR HE1 H -4.988 1.192 -0.142 1.00 . A A . 72 TYR HE1 1 1
1 355 1 1 24 TYR HE2 H -4.696 -1.101 3.445 1.00 . A A . 72 TYR HE2 1 1
1 356 1 1 24 TYR HH H -6.055 0.927 3.063 1.00 . A A . 72 TYR HH 1 1
1 357 1 1 24 TYR N N -1.636 -3.879 -0.383 1.00 . A A . 72 TYR N 1 1
1 358 1 1 24 TYR O O 0.891 -2.926 -1.326 1.00 . A A . 72 TYR O 1 1
1 359 1 1 24 TYR OH O -6.155 0.648 2.147 1.00 . A A . 72 TYR OH 1 1
1 360 1 1 25 LEU C C 1.590 -0.493 -3.311 1.00 . A A . 73 LEU C 1 1
1 361 1 1 25 LEU CA C 0.808 -1.703 -3.782 1.00 . A A . 73 LEU CA 1 1
1 362 1 1 25 LEU CB C 0.352 -1.508 -5.233 1.00 . A A . 73 LEU CB 1 1
1 363 1 1 25 LEU CD1 C 0.851 -1.581 -7.696 1.00 . A A . 73 LEU CD1 1 1
1 364 1 1 25 LEU CD2 C 2.745 -1.588 -6.064 1.00 . A A . 73 LEU CD2 1 1
1 365 1 1 25 LEU CG C 1.311 -2.031 -6.318 1.00 . A A . 73 LEU CG 1 1
1 366 1 1 25 LEU H H -1.206 -1.560 -3.171 1.00 . A A . 73 LEU H 1 1
1 367 1 1 25 LEU HA H 1.434 -2.581 -3.714 1.00 . A A . 73 LEU HA 1 1
1 368 1 1 25 LEU HB2 H -0.598 -2.007 -5.354 1.00 . A A . 73 LEU HB2 1 1
1 369 1 1 25 LEU HB3 H 0.204 -0.454 -5.399 1.00 . A A . 73 LEU HB3 1 1
1 370 1 1 25 LEU HD11 H 1.553 -1.925 -8.442 1.00 . A A . 73 LEU HD11 1 1
1 371 1 1 25 LEU HD12 H 0.797 -0.504 -7.723 1.00 . A A . 73 LEU HD12 1 1
1 372 1 1 25 LEU HD13 H -0.125 -1.995 -7.902 1.00 . A A . 73 LEU HD13 1 1
1 373 1 1 25 LEU HD21 H 3.372 -1.916 -6.879 1.00 . A A . 73 LEU HD21 1 1
1 374 1 1 25 LEU HD22 H 3.096 -2.025 -5.140 1.00 . A A . 73 LEU HD22 1 1
1 375 1 1 25 LEU HD23 H 2.781 -0.511 -5.991 1.00 . A A . 73 LEU HD23 1 1
1 376 1 1 25 LEU HG H 1.293 -3.112 -6.306 1.00 . A A . 73 LEU HG 1 1
1 377 1 1 25 LEU N N -0.323 -1.883 -2.899 1.00 . A A . 73 LEU N 1 1
1 378 1 1 25 LEU O O 1.153 0.653 -3.480 1.00 . A A . 73 LEU O 1 1
1 379 1 1 26 VAL C C 4.567 0.701 -3.252 1.00 . A A . 74 VAL C 1 1
1 380 1 1 26 VAL CA C 3.558 0.311 -2.189 1.00 . A A . 74 VAL CA 1 1
1 381 1 1 26 VAL CB C 4.301 -0.099 -0.904 1.00 . A A . 74 VAL CB 1 1
1 382 1 1 26 VAL CG1 C 5.019 1.095 -0.303 1.00 . A A . 74 VAL CG1 1 1
1 383 1 1 26 VAL CG2 C 3.345 -0.713 0.106 1.00 . A A . 74 VAL CG2 1 1
1 384 1 1 26 VAL H H 3.008 -1.684 -2.575 1.00 . A A . 74 VAL H 1 1
1 385 1 1 26 VAL HA H 2.928 1.162 -1.966 1.00 . A A . 74 VAL HA 1 1
1 386 1 1 26 VAL HB H 5.040 -0.843 -1.163 1.00 . A A . 74 VAL HB 1 1
1 387 1 1 26 VAL HG11 H 4.306 1.880 -0.107 1.00 . A A . 74 VAL HG11 1 1
1 388 1 1 26 VAL HG12 H 5.768 1.451 -0.995 1.00 . A A . 74 VAL HG12 1 1
1 389 1 1 26 VAL HG13 H 5.494 0.800 0.621 1.00 . A A . 74 VAL HG13 1 1
1 390 1 1 26 VAL HG21 H 2.919 -1.618 -0.304 1.00 . A A . 74 VAL HG21 1 1
1 391 1 1 26 VAL HG22 H 2.555 -0.012 0.328 1.00 . A A . 74 VAL HG22 1 1
1 392 1 1 26 VAL HG23 H 3.885 -0.947 1.011 1.00 . A A . 74 VAL HG23 1 1
1 393 1 1 26 VAL N N 2.721 -0.751 -2.689 1.00 . A A . 74 VAL N 1 1
1 394 1 1 26 VAL O O 5.341 -0.133 -3.724 1.00 . A A . 74 VAL O 1 1
1 395 1 1 27 LYS C C 6.664 3.054 -3.951 1.00 . A A . 75 LYS C 1 1
1 396 1 1 27 LYS CA C 5.457 2.456 -4.642 1.00 . A A . 75 LYS CA 1 1
1 397 1 1 27 LYS CB C 4.774 3.487 -5.531 1.00 . A A . 75 LYS CB 1 1
1 398 1 1 27 LYS CD C 4.684 4.611 -7.752 1.00 . A A . 75 LYS CD 1 1
1 399 1 1 27 LYS CE C 5.336 4.745 -9.116 1.00 . A A . 75 LYS CE 1 1
1 400 1 1 27 LYS CG C 5.524 3.773 -6.815 1.00 . A A . 75 LYS CG 1 1
1 401 1 1 27 LYS H H 3.883 2.573 -3.245 1.00 . A A . 75 LYS H 1 1
1 402 1 1 27 LYS HA H 5.778 1.619 -5.249 1.00 . A A . 75 LYS HA 1 1
1 403 1 1 27 LYS HB2 H 3.791 3.129 -5.788 1.00 . A A . 75 LYS HB2 1 1
1 404 1 1 27 LYS HB3 H 4.678 4.412 -4.981 1.00 . A A . 75 LYS HB3 1 1
1 405 1 1 27 LYS HD2 H 3.720 4.139 -7.869 1.00 . A A . 75 LYS HD2 1 1
1 406 1 1 27 LYS HD3 H 4.558 5.594 -7.323 1.00 . A A . 75 LYS HD3 1 1
1 407 1 1 27 LYS HE2 H 6.299 5.215 -8.993 1.00 . A A . 75 LYS HE2 1 1
1 408 1 1 27 LYS HE3 H 5.469 3.758 -9.534 1.00 . A A . 75 LYS HE3 1 1
1 409 1 1 27 LYS HG2 H 6.432 4.308 -6.581 1.00 . A A . 75 LYS HG2 1 1
1 410 1 1 27 LYS HG3 H 5.766 2.838 -7.296 1.00 . A A . 75 LYS HG3 1 1
1 411 1 1 27 LYS HZ1 H 3.559 5.147 -10.140 1.00 . A A . 75 LYS HZ1 1 1
1 412 1 1 27 LYS HZ2 H 4.957 5.586 -10.990 1.00 . A A . 75 LYS HZ2 1 1
1 413 1 1 27 LYS HZ3 H 4.427 6.535 -9.692 1.00 . A A . 75 LYS HZ3 1 1
1 414 1 1 27 LYS N N 4.537 1.957 -3.647 1.00 . A A . 75 LYS N 1 1
1 415 1 1 27 LYS NZ N 4.514 5.559 -10.047 1.00 . A A . 75 LYS NZ 1 1
1 416 1 1 27 LYS O O 6.621 4.175 -3.444 1.00 . A A . 75 LYS O 1 1
1 417 1 1 28 TRP C C 9.767 3.519 -4.266 1.00 . A A . 76 TRP C 1 1
1 418 1 1 28 TRP CA C 8.964 2.690 -3.273 1.00 . A A . 76 TRP CA 1 1
1 419 1 1 28 TRP CB C 9.775 1.453 -2.840 1.00 . A A . 76 TRP CB 1 1
1 420 1 1 28 TRP CD1 C 8.009 -0.343 -2.329 1.00 . A A . 76 TRP CD1 1 1
1 421 1 1 28 TRP CD2 C 9.207 0.287 -0.553 1.00 . A A . 76 TRP CD2 1 1
1 422 1 1 28 TRP CE2 C 8.272 -0.676 -0.140 1.00 . A A . 76 TRP CE2 1 1
1 423 1 1 28 TRP CE3 C 10.074 0.822 0.393 1.00 . A A . 76 TRP CE3 1 1
1 424 1 1 28 TRP CG C 9.013 0.501 -1.955 1.00 . A A . 76 TRP CG 1 1
1 425 1 1 28 TRP CH2 C 9.050 -0.562 2.086 1.00 . A A . 76 TRP CH2 1 1
1 426 1 1 28 TRP CZ2 C 8.186 -1.107 1.181 1.00 . A A . 76 TRP CZ2 1 1
1 427 1 1 28 TRP CZ3 C 9.989 0.393 1.702 1.00 . A A . 76 TRP CZ3 1 1
1 428 1 1 28 TRP H H 7.666 1.385 -4.301 1.00 . A A . 76 TRP H 1 1
1 429 1 1 28 TRP HA H 8.730 3.293 -2.408 1.00 . A A . 76 TRP HA 1 1
1 430 1 1 28 TRP HB2 H 10.081 0.910 -3.719 1.00 . A A . 76 TRP HB2 1 1
1 431 1 1 28 TRP HB3 H 10.655 1.781 -2.301 1.00 . A A . 76 TRP HB3 1 1
1 432 1 1 28 TRP HD1 H 7.628 -0.424 -3.335 1.00 . A A . 76 TRP HD1 1 1
1 433 1 1 28 TRP HE1 H 6.826 -1.705 -1.252 1.00 . A A . 76 TRP HE1 1 1
1 434 1 1 28 TRP HE3 H 10.812 1.563 0.117 1.00 . A A . 76 TRP HE3 1 1
1 435 1 1 28 TRP HH2 H 9.018 -0.869 3.121 1.00 . A A . 76 TRP HH2 1 1
1 436 1 1 28 TRP HZ2 H 7.466 -1.835 1.496 1.00 . A A . 76 TRP HZ2 1 1
1 437 1 1 28 TRP HZ3 H 10.656 0.801 2.447 1.00 . A A . 76 TRP HZ3 1 1
1 438 1 1 28 TRP N N 7.721 2.273 -3.897 1.00 . A A . 76 TRP N 1 1
1 439 1 1 28 TRP NE1 N 7.550 -1.045 -1.241 1.00 . A A . 76 TRP NE1 1 1
1 440 1 1 28 TRP O O 9.374 3.656 -5.421 1.00 . A A . 76 TRP O 1 1
1 441 1 1 29 THR C C 12.528 3.533 -5.516 1.00 . A A . 77 THR C 1 1
1 442 1 1 29 THR CA C 11.826 4.667 -4.767 1.00 . A A . 77 THR CA 1 1
1 443 1 1 29 THR CB C 12.846 5.582 -4.049 1.00 . A A . 77 THR CB 1 1
1 444 1 1 29 THR CG2 C 13.474 4.876 -2.860 1.00 . A A . 77 THR CG2 1 1
1 445 1 1 29 THR H H 11.075 4.094 -2.865 1.00 . A A . 77 THR H 1 1
1 446 1 1 29 THR HA H 11.265 5.263 -5.476 1.00 . A A . 77 THR HA 1 1
1 447 1 1 29 THR HB H 12.319 6.453 -3.686 1.00 . A A . 77 THR HB 1 1
1 448 1 1 29 THR HG1 H 14.041 5.311 -5.597 1.00 . A A . 77 THR HG1 1 1
1 449 1 1 29 THR HG21 H 13.901 3.939 -3.182 1.00 . A A . 77 THR HG21 1 1
1 450 1 1 29 THR HG22 H 12.714 4.692 -2.113 1.00 . A A . 77 THR HG22 1 1
1 451 1 1 29 THR HG23 H 14.247 5.500 -2.440 1.00 . A A . 77 THR HG23 1 1
1 452 1 1 29 THR N N 10.883 4.075 -3.830 1.00 . A A . 77 THR N 1 1
1 453 1 1 29 THR O O 13.195 3.728 -6.535 1.00 . A A . 77 THR O 1 1
1 454 1 1 29 THR OG1 O 13.865 6.014 -4.959 1.00 . A A . 77 THR OG1 1 1
1 455 1 1 30 ASP C C 11.648 0.520 -6.448 1.00 . A A . 78 ASP C 1 1
1 456 1 1 30 ASP CA C 12.763 1.083 -5.563 1.00 . A A . 78 ASP CA 1 1
1 457 1 1 30 ASP CB C 13.094 0.081 -4.451 1.00 . A A . 78 ASP CB 1 1
1 458 1 1 30 ASP CG C 13.904 0.702 -3.329 1.00 . A A . 78 ASP CG 1 1
1 459 1 1 30 ASP H H 11.869 2.304 -4.110 1.00 . A A . 78 ASP H 1 1
1 460 1 1 30 ASP HA H 13.640 1.267 -6.161 1.00 . A A . 78 ASP HA 1 1
1 461 1 1 30 ASP HB2 H 12.174 -0.301 -4.034 1.00 . A A . 78 ASP HB2 1 1
1 462 1 1 30 ASP HB3 H 13.662 -0.737 -4.869 1.00 . A A . 78 ASP HB3 1 1
1 463 1 1 30 ASP N N 12.326 2.340 -4.976 1.00 . A A . 78 ASP N 1 1
1 464 1 1 30 ASP O O 11.585 -0.682 -6.695 1.00 . A A . 78 ASP O 1 1
1 465 1 1 30 ASP OD1 O 13.298 1.352 -2.447 1.00 . A A . 78 ASP OD1 1 1
1 466 1 1 30 ASP OD2 O 15.142 0.552 -3.329 1.00 . A A . 78 ASP OD2 1 1
1 467 1 1 31 MET C C 9.612 0.118 -8.734 1.00 . A A . 79 MET C 1 1
1 468 1 1 31 MET CA C 9.476 1.045 -7.528 1.00 . A A . 79 MET CA 1 1
1 469 1 1 31 MET CB C 8.733 2.308 -7.964 1.00 . A A . 79 MET CB 1 1
1 470 1 1 31 MET CE C 9.840 5.447 -10.482 1.00 . A A . 79 MET CE 1 1
1 471 1 1 31 MET CG C 9.507 3.160 -8.960 1.00 . A A . 79 MET CG 1 1
1 472 1 1 31 MET H H 10.962 2.364 -6.786 1.00 . A A . 79 MET H 1 1
1 473 1 1 31 MET HA H 8.880 0.545 -6.782 1.00 . A A . 79 MET HA 1 1
1 474 1 1 31 MET HB2 H 7.796 2.022 -8.420 1.00 . A A . 79 MET HB2 1 1
1 475 1 1 31 MET HB3 H 8.529 2.909 -7.091 1.00 . A A . 79 MET HB3 1 1
1 476 1 1 31 MET HE1 H 9.982 4.798 -11.334 1.00 . A A . 79 MET HE1 1 1
1 477 1 1 31 MET HE2 H 10.783 5.587 -9.975 1.00 . A A . 79 MET HE2 1 1
1 478 1 1 31 MET HE3 H 9.465 6.403 -10.814 1.00 . A A . 79 MET HE3 1 1
1 479 1 1 31 MET HG2 H 10.473 3.395 -8.539 1.00 . A A . 79 MET HG2 1 1
1 480 1 1 31 MET HG3 H 9.639 2.594 -9.869 1.00 . A A . 79 MET HG3 1 1
1 481 1 1 31 MET N N 10.756 1.412 -6.895 1.00 . A A . 79 MET N 1 1
1 482 1 1 31 MET O O 8.616 -0.439 -9.191 1.00 . A A . 79 MET O 1 1
1 483 1 1 31 MET SD S 8.662 4.701 -9.357 1.00 . A A . 79 MET SD 1 1
1 484 1 1 32 SER C C 10.642 -2.406 -9.855 1.00 . A A . 80 SER C 1 1
1 485 1 1 32 SER CA C 11.048 -1.006 -10.325 1.00 . A A . 80 SER CA 1 1
1 486 1 1 32 SER CB C 12.517 -0.984 -10.758 1.00 . A A . 80 SER CB 1 1
1 487 1 1 32 SER H H 11.576 0.459 -8.892 1.00 . A A . 80 SER H 1 1
1 488 1 1 32 SER HA H 10.424 -0.724 -11.161 1.00 . A A . 80 SER HA 1 1
1 489 1 1 32 SER HB2 H 12.830 0.040 -10.901 1.00 . A A . 80 SER HB2 1 1
1 490 1 1 32 SER HB3 H 13.123 -1.440 -9.989 1.00 . A A . 80 SER HB3 1 1
1 491 1 1 32 SER HG H 12.871 -2.630 -11.778 1.00 . A A . 80 SER HG 1 1
1 492 1 1 32 SER N N 10.822 -0.054 -9.249 1.00 . A A . 80 SER N 1 1
1 493 1 1 32 SER O O 10.192 -3.237 -10.640 1.00 . A A . 80 SER O 1 1
1 494 1 1 32 SER OG O 12.709 -1.692 -11.973 1.00 . A A . 80 SER OG 1 1
1 495 1 1 33 ASP C C 9.250 -3.649 -6.934 1.00 . A A . 81 ASP C 1 1
1 496 1 1 33 ASP CA C 10.372 -3.891 -7.940 1.00 . A A . 81 ASP CA 1 1
1 497 1 1 33 ASP CB C 11.556 -4.578 -7.245 1.00 . A A . 81 ASP CB 1 1
1 498 1 1 33 ASP CG C 12.552 -5.171 -8.223 1.00 . A A . 81 ASP CG 1 1
1 499 1 1 33 ASP H H 11.173 -1.938 -7.982 1.00 . A A . 81 ASP H 1 1
1 500 1 1 33 ASP HA H 10.005 -4.537 -8.724 1.00 . A A . 81 ASP HA 1 1
1 501 1 1 33 ASP HB2 H 12.072 -3.855 -6.631 1.00 . A A . 81 ASP HB2 1 1
1 502 1 1 33 ASP HB3 H 11.182 -5.372 -6.616 1.00 . A A . 81 ASP HB3 1 1
1 503 1 1 33 ASP N N 10.783 -2.638 -8.554 1.00 . A A . 81 ASP N 1 1
1 504 1 1 33 ASP O O 9.223 -4.268 -5.868 1.00 . A A . 81 ASP O 1 1
1 505 1 1 33 ASP OD1 O 12.371 -6.337 -8.635 1.00 . A A . 81 ASP OD1 1 1
1 506 1 1 33 ASP OD2 O 13.534 -4.483 -8.575 1.00 . A A . 81 ASP OD2 1 1
1 507 1 1 34 ALA C C 6.457 -3.674 -6.002 1.00 . A A . 82 ALA C 1 1
1 508 1 1 34 ALA CA C 7.204 -2.405 -6.394 1.00 . A A . 82 ALA CA 1 1
1 509 1 1 34 ALA CB C 6.254 -1.426 -7.074 1.00 . A A . 82 ALA CB 1 1
1 510 1 1 34 ALA H H 8.437 -2.245 -8.117 1.00 . A A . 82 ALA H 1 1
1 511 1 1 34 ALA HA H 7.588 -1.934 -5.500 1.00 . A A . 82 ALA HA 1 1
1 512 1 1 34 ALA HB1 H 6.782 -0.515 -7.311 1.00 . A A . 82 ALA HB1 1 1
1 513 1 1 34 ALA HB2 H 5.428 -1.201 -6.408 1.00 . A A . 82 ALA HB2 1 1
1 514 1 1 34 ALA HB3 H 5.871 -1.867 -7.982 1.00 . A A . 82 ALA HB3 1 1
1 515 1 1 34 ALA N N 8.342 -2.721 -7.262 1.00 . A A . 82 ALA N 1 1
1 516 1 1 34 ALA O O 6.192 -4.536 -6.847 1.00 . A A . 82 ALA O 1 1
1 517 1 1 35 THR C C 4.249 -4.718 -3.442 1.00 . A A . 83 THR C 1 1
1 518 1 1 35 THR CA C 5.539 -5.000 -4.199 1.00 . A A . 83 THR CA 1 1
1 519 1 1 35 THR CB C 6.541 -5.745 -3.284 1.00 . A A . 83 THR CB 1 1
1 520 1 1 35 THR CG2 C 6.998 -4.867 -2.128 1.00 . A A . 83 THR CG2 1 1
1 521 1 1 35 THR H H 6.256 -3.016 -4.129 1.00 . A A . 83 THR H 1 1
1 522 1 1 35 THR HA H 5.309 -5.643 -5.035 1.00 . A A . 83 THR HA 1 1
1 523 1 1 35 THR HB H 7.406 -6.004 -3.876 1.00 . A A . 83 THR HB 1 1
1 524 1 1 35 THR HG1 H 5.541 -6.778 -1.922 1.00 . A A . 83 THR HG1 1 1
1 525 1 1 35 THR HG21 H 7.664 -5.429 -1.491 1.00 . A A . 83 THR HG21 1 1
1 526 1 1 35 THR HG22 H 6.138 -4.545 -1.558 1.00 . A A . 83 THR HG22 1 1
1 527 1 1 35 THR HG23 H 7.516 -4.002 -2.517 1.00 . A A . 83 THR HG23 1 1
1 528 1 1 35 THR N N 6.121 -3.781 -4.727 1.00 . A A . 83 THR N 1 1
1 529 1 1 35 THR O O 4.080 -3.659 -2.830 1.00 . A A . 83 THR O 1 1
1 530 1 1 35 THR OG1 O 5.964 -6.956 -2.771 1.00 . A A . 83 THR OG1 1 1
1 531 1 1 36 TRP C C 2.326 -6.111 -1.358 1.00 . A A . 84 TRP C 1 1
1 532 1 1 36 TRP CA C 2.094 -5.618 -2.777 1.00 . A A . 84 TRP CA 1 1
1 533 1 1 36 TRP CB C 1.017 -6.466 -3.456 1.00 . A A . 84 TRP CB 1 1
1 534 1 1 36 TRP CD1 C 1.138 -6.094 -5.987 1.00 . A A . 84 TRP CD1 1 1
1 535 1 1 36 TRP CD2 C -0.594 -5.091 -4.987 1.00 . A A . 84 TRP CD2 1 1
1 536 1 1 36 TRP CE2 C -0.645 -4.809 -6.363 1.00 . A A . 84 TRP CE2 1 1
1 537 1 1 36 TRP CE3 C -1.586 -4.570 -4.157 1.00 . A A . 84 TRP CE3 1 1
1 538 1 1 36 TRP CG C 0.555 -5.914 -4.766 1.00 . A A . 84 TRP CG 1 1
1 539 1 1 36 TRP CH2 C -2.602 -3.523 -6.087 1.00 . A A . 84 TRP CH2 1 1
1 540 1 1 36 TRP CZ2 C -1.645 -4.019 -6.925 1.00 . A A . 84 TRP CZ2 1 1
1 541 1 1 36 TRP CZ3 C -2.575 -3.788 -4.714 1.00 . A A . 84 TRP CZ3 1 1
1 542 1 1 36 TRP H H 3.504 -6.431 -4.124 1.00 . A A . 84 TRP H 1 1
1 543 1 1 36 TRP HA H 1.767 -4.588 -2.742 1.00 . A A . 84 TRP HA 1 1
1 544 1 1 36 TRP HB2 H 1.408 -7.458 -3.633 1.00 . A A . 84 TRP HB2 1 1
1 545 1 1 36 TRP HB3 H 0.158 -6.536 -2.803 1.00 . A A . 84 TRP HB3 1 1
1 546 1 1 36 TRP HD1 H 2.035 -6.673 -6.154 1.00 . A A . 84 TRP HD1 1 1
1 547 1 1 36 TRP HE1 H 0.647 -5.396 -7.915 1.00 . A A . 84 TRP HE1 1 1
1 548 1 1 36 TRP HE3 H -1.585 -4.763 -3.095 1.00 . A A . 84 TRP HE3 1 1
1 549 1 1 36 TRP HH2 H -3.396 -2.904 -6.479 1.00 . A A . 84 TRP HH2 1 1
1 550 1 1 36 TRP HZ2 H -1.680 -3.807 -7.982 1.00 . A A . 84 TRP HZ2 1 1
1 551 1 1 36 TRP HZ3 H -3.348 -3.372 -4.087 1.00 . A A . 84 TRP HZ3 1 1
1 552 1 1 36 TRP N N 3.334 -5.666 -3.526 1.00 . A A . 84 TRP N 1 1
1 553 1 1 36 TRP NE1 N 0.425 -5.425 -6.949 1.00 . A A . 84 TRP NE1 1 1
1 554 1 1 36 TRP O O 2.512 -7.305 -1.126 1.00 . A A . 84 TRP O 1 1
1 555 1 1 37 GLU C C 1.200 -5.502 1.703 1.00 . A A . 85 GLU C 1 1
1 556 1 1 37 GLU CA C 2.535 -5.510 0.973 1.00 . A A . 85 GLU CA 1 1
1 557 1 1 37 GLU CB C 3.497 -4.502 1.610 1.00 . A A . 85 GLU CB 1 1
1 558 1 1 37 GLU CD C 5.716 -5.701 1.505 1.00 . A A . 85 GLU CD 1 1
1 559 1 1 37 GLU CG C 4.889 -4.535 1.009 1.00 . A A . 85 GLU CG 1 1
1 560 1 1 37 GLU H H 2.178 -4.250 -0.682 1.00 . A A . 85 GLU H 1 1
1 561 1 1 37 GLU HA H 2.964 -6.499 1.031 1.00 . A A . 85 GLU HA 1 1
1 562 1 1 37 GLU HB2 H 3.096 -3.508 1.486 1.00 . A A . 85 GLU HB2 1 1
1 563 1 1 37 GLU HB3 H 3.580 -4.719 2.664 1.00 . A A . 85 GLU HB3 1 1
1 564 1 1 37 GLU HG2 H 4.794 -4.618 -0.060 1.00 . A A . 85 GLU HG2 1 1
1 565 1 1 37 GLU HG3 H 5.401 -3.614 1.256 1.00 . A A . 85 GLU HG3 1 1
1 566 1 1 37 GLU N N 2.330 -5.186 -0.424 1.00 . A A . 85 GLU N 1 1
1 567 1 1 37 GLU O O 0.293 -4.752 1.346 1.00 . A A . 85 GLU O 1 1
1 568 1 1 37 GLU OE1 O 5.431 -6.849 1.120 1.00 . A A . 85 GLU OE1 1 1
1 569 1 1 37 GLU OE2 O 6.664 -5.471 2.282 1.00 . A A . 85 GLU OE2 1 1
1 570 1 1 38 PRO C C -0.234 -5.230 4.507 1.00 . A A . 86 PRO C 1 1
1 571 1 1 38 PRO CA C -0.154 -6.407 3.537 1.00 . A A . 86 PRO CA 1 1
1 572 1 1 38 PRO CB C 0.001 -7.722 4.304 1.00 . A A . 86 PRO CB 1 1
1 573 1 1 38 PRO CD C 2.062 -7.345 3.131 1.00 . A A . 86 PRO CD 1 1
1 574 1 1 38 PRO CG C 1.473 -7.940 4.386 1.00 . A A . 86 PRO CG 1 1
1 575 1 1 38 PRO HA H -1.047 -6.439 2.931 1.00 . A A . 86 PRO HA 1 1
1 576 1 1 38 PRO HB2 H -0.441 -7.625 5.284 1.00 . A A . 86 PRO HB2 1 1
1 577 1 1 38 PRO HB3 H -0.486 -8.518 3.761 1.00 . A A . 86 PRO HB3 1 1
1 578 1 1 38 PRO HD2 H 3.007 -6.862 3.341 1.00 . A A . 86 PRO HD2 1 1
1 579 1 1 38 PRO HD3 H 2.187 -8.103 2.372 1.00 . A A . 86 PRO HD3 1 1
1 580 1 1 38 PRO HG2 H 1.868 -7.440 5.257 1.00 . A A . 86 PRO HG2 1 1
1 581 1 1 38 PRO HG3 H 1.685 -8.999 4.433 1.00 . A A . 86 PRO HG3 1 1
1 582 1 1 38 PRO N N 1.054 -6.355 2.716 1.00 . A A . 86 PRO N 1 1
1 583 1 1 38 PRO O O 0.793 -4.807 5.038 1.00 . A A . 86 PRO O 1 1
1 584 1 1 39 GLN C C -0.805 -3.455 6.785 1.00 . A A . 87 GLN C 1 1
1 585 1 1 39 GLN CA C -1.665 -3.488 5.525 1.00 . A A . 87 GLN CA 1 1
1 586 1 1 39 GLN CB C -3.130 -3.393 5.940 1.00 . A A . 87 GLN CB 1 1
1 587 1 1 39 GLN CD C -5.536 -3.172 5.241 1.00 . A A . 87 GLN CD 1 1
1 588 1 1 39 GLN CG C -4.111 -3.404 4.783 1.00 . A A . 87 GLN CG 1 1
1 589 1 1 39 GLN H H -2.214 -5.111 4.277 1.00 . A A . 87 GLN H 1 1
1 590 1 1 39 GLN HA H -1.421 -2.629 4.917 1.00 . A A . 87 GLN HA 1 1
1 591 1 1 39 GLN HB2 H -3.359 -4.231 6.583 1.00 . A A . 87 GLN HB2 1 1
1 592 1 1 39 GLN HB3 H -3.274 -2.478 6.495 1.00 . A A . 87 GLN HB3 1 1
1 593 1 1 39 GLN HE21 H -4.898 -2.052 6.748 1.00 . A A . 87 GLN HE21 1 1
1 594 1 1 39 GLN HE22 H -6.613 -2.243 6.629 1.00 . A A . 87 GLN HE22 1 1
1 595 1 1 39 GLN HG2 H -3.840 -2.626 4.088 1.00 . A A . 87 GLN HG2 1 1
1 596 1 1 39 GLN HG3 H -4.056 -4.365 4.289 1.00 . A A . 87 GLN HG3 1 1
1 597 1 1 39 GLN N N -1.442 -4.694 4.709 1.00 . A A . 87 GLN N 1 1
1 598 1 1 39 GLN NE2 N -5.696 -2.415 6.313 1.00 . A A . 87 GLN NE2 1 1
1 599 1 1 39 GLN O O -0.188 -2.435 7.093 1.00 . A A . 87 GLN O 1 1
1 600 1 1 39 GLN OE1 O -6.483 -3.672 4.641 1.00 . A A . 87 GLN OE1 1 1
1 601 1 1 40 ASP C C 1.426 -4.305 8.606 1.00 . A A . 88 ASP C 1 1
1 602 1 1 40 ASP CA C -0.041 -4.703 8.755 1.00 . A A . 88 ASP CA 1 1
1 603 1 1 40 ASP CB C -0.130 -6.145 9.260 1.00 . A A . 88 ASP CB 1 1
1 604 1 1 40 ASP CG C -1.561 -6.633 9.378 1.00 . A A . 88 ASP CG 1 1
1 605 1 1 40 ASP H H -1.263 -5.360 7.158 1.00 . A A . 88 ASP H 1 1
1 606 1 1 40 ASP HA H -0.511 -4.052 9.475 1.00 . A A . 88 ASP HA 1 1
1 607 1 1 40 ASP HB2 H 0.394 -6.793 8.575 1.00 . A A . 88 ASP HB2 1 1
1 608 1 1 40 ASP HB3 H 0.334 -6.208 10.234 1.00 . A A . 88 ASP HB3 1 1
1 609 1 1 40 ASP N N -0.769 -4.579 7.491 1.00 . A A . 88 ASP N 1 1
1 610 1 1 40 ASP O O 2.039 -3.790 9.542 1.00 . A A . 88 ASP O 1 1
1 611 1 1 40 ASP OD1 O -2.156 -6.999 8.340 1.00 . A A . 88 ASP OD1 1 1
1 612 1 1 40 ASP OD2 O -2.101 -6.649 10.504 1.00 . A A . 88 ASP OD2 1 1
1 613 1 1 41 ASN C C 3.510 -2.909 6.417 1.00 . A A . 89 ASN C 1 1
1 614 1 1 41 ASN CA C 3.379 -4.241 7.150 1.00 . A A . 89 ASN CA 1 1
1 615 1 1 41 ASN CB C 3.994 -5.367 6.312 1.00 . A A . 89 ASN CB 1 1
1 616 1 1 41 ASN CG C 5.496 -5.231 6.138 1.00 . A A . 89 ASN CG 1 1
1 617 1 1 41 ASN H H 1.420 -4.910 6.706 1.00 . A A . 89 ASN H 1 1
1 618 1 1 41 ASN HA H 3.899 -4.176 8.094 1.00 . A A . 89 ASN HA 1 1
1 619 1 1 41 ASN HB2 H 3.794 -6.312 6.793 1.00 . A A . 89 ASN HB2 1 1
1 620 1 1 41 ASN HB3 H 3.538 -5.365 5.332 1.00 . A A . 89 ASN HB3 1 1
1 621 1 1 41 ASN HD21 H 5.249 -4.219 4.446 1.00 . A A . 89 ASN HD21 1 1
1 622 1 1 41 ASN HD22 H 6.887 -4.485 4.929 1.00 . A A . 89 ASN HD22 1 1
1 623 1 1 41 ASN N N 1.977 -4.538 7.424 1.00 . A A . 89 ASN N 1 1
1 624 1 1 41 ASN ND2 N 5.917 -4.578 5.066 1.00 . A A . 89 ASN ND2 1 1
1 625 1 1 41 ASN O O 4.551 -2.256 6.469 1.00 . A A . 89 ASN O 1 1
1 626 1 1 41 ASN OD1 O 6.272 -5.727 6.956 1.00 . A A . 89 ASN OD1 1 1
1 627 1 1 42 VAL C C 2.437 -0.067 5.918 1.00 . A A . 90 VAL C 1 1
1 628 1 1 42 VAL CA C 2.440 -1.268 4.978 1.00 . A A . 90 VAL CA 1 1
1 629 1 1 42 VAL CB C 1.219 -1.176 4.034 1.00 . A A . 90 VAL CB 1 1
1 630 1 1 42 VAL CG1 C 1.266 0.103 3.217 1.00 . A A . 90 VAL CG1 1 1
1 631 1 1 42 VAL CG2 C 1.174 -2.368 3.107 1.00 . A A . 90 VAL CG2 1 1
1 632 1 1 42 VAL H H 1.640 -3.074 5.737 1.00 . A A . 90 VAL H 1 1
1 633 1 1 42 VAL HA H 3.338 -1.239 4.376 1.00 . A A . 90 VAL HA 1 1
1 634 1 1 42 VAL HB H 0.310 -1.174 4.629 1.00 . A A . 90 VAL HB 1 1
1 635 1 1 42 VAL HG11 H 0.385 0.163 2.596 1.00 . A A . 90 VAL HG11 1 1
1 636 1 1 42 VAL HG12 H 2.148 0.098 2.595 1.00 . A A . 90 VAL HG12 1 1
1 637 1 1 42 VAL HG13 H 1.295 0.953 3.881 1.00 . A A . 90 VAL HG13 1 1
1 638 1 1 42 VAL HG21 H 2.071 -2.391 2.508 1.00 . A A . 90 VAL HG21 1 1
1 639 1 1 42 VAL HG22 H 0.311 -2.288 2.461 1.00 . A A . 90 VAL HG22 1 1
1 640 1 1 42 VAL HG23 H 1.107 -3.274 3.690 1.00 . A A . 90 VAL HG23 1 1
1 641 1 1 42 VAL N N 2.446 -2.514 5.731 1.00 . A A . 90 VAL N 1 1
1 642 1 1 42 VAL O O 1.725 -0.051 6.923 1.00 . A A . 90 VAL O 1 1
1 643 1 1 43 ASP C C 1.952 2.825 6.392 1.00 . A A . 91 ASP C 1 1
1 644 1 1 43 ASP CA C 3.326 2.166 6.350 1.00 . A A . 91 ASP CA 1 1
1 645 1 1 43 ASP CB C 4.349 3.113 5.721 1.00 . A A . 91 ASP CB 1 1
1 646 1 1 43 ASP CG C 4.584 4.363 6.545 1.00 . A A . 91 ASP CG 1 1
1 647 1 1 43 ASP H H 3.837 0.816 4.807 1.00 . A A . 91 ASP H 1 1
1 648 1 1 43 ASP HA H 3.633 1.926 7.357 1.00 . A A . 91 ASP HA 1 1
1 649 1 1 43 ASP HB2 H 5.289 2.594 5.618 1.00 . A A . 91 ASP HB2 1 1
1 650 1 1 43 ASP HB3 H 3.996 3.409 4.746 1.00 . A A . 91 ASP HB3 1 1
1 651 1 1 43 ASP N N 3.259 0.924 5.587 1.00 . A A . 91 ASP N 1 1
1 652 1 1 43 ASP O O 1.422 3.246 5.360 1.00 . A A . 91 ASP O 1 1
1 653 1 1 43 ASP OD1 O 5.457 4.330 7.442 1.00 . A A . 91 ASP OD1 1 1
1 654 1 1 43 ASP OD2 O 3.913 5.386 6.296 1.00 . A A . 91 ASP OD2 1 1
1 655 1 1 44 SER C C -0.127 4.853 7.480 1.00 . A A . 92 SER C 1 1
1 656 1 1 44 SER CA C 0.010 3.363 7.758 1.00 . A A . 92 SER CA 1 1
1 657 1 1 44 SER CB C -0.482 3.034 9.167 1.00 . A A . 92 SER CB 1 1
1 658 1 1 44 SER H H 1.914 2.682 8.380 1.00 . A A . 92 SER H 1 1
1 659 1 1 44 SER HA H -0.597 2.827 7.044 1.00 . A A . 92 SER HA 1 1
1 660 1 1 44 SER HB2 H -1.398 3.570 9.361 1.00 . A A . 92 SER HB2 1 1
1 661 1 1 44 SER HB3 H -0.664 1.970 9.246 1.00 . A A . 92 SER HB3 1 1
1 662 1 1 44 SER HG H 0.542 2.711 10.807 1.00 . A A . 92 SER HG 1 1
1 663 1 1 44 SER N N 1.385 2.914 7.587 1.00 . A A . 92 SER N 1 1
1 664 1 1 44 SER O O -1.218 5.339 7.177 1.00 . A A . 92 SER O 1 1
1 665 1 1 44 SER OG O 0.477 3.407 10.142 1.00 . A A . 92 SER OG 1 1
1 666 1 1 45 THR C C 0.736 7.199 5.781 1.00 . A A . 93 THR C 1 1
1 667 1 1 45 THR CA C 0.991 6.988 7.270 1.00 . A A . 93 THR CA 1 1
1 668 1 1 45 THR CB C 2.334 7.626 7.671 1.00 . A A . 93 THR CB 1 1
1 669 1 1 45 THR CG2 C 2.266 9.143 7.581 1.00 . A A . 93 THR CG2 1 1
1 670 1 1 45 THR H H 1.817 5.130 7.828 1.00 . A A . 93 THR H 1 1
1 671 1 1 45 THR HA H 0.200 7.459 7.838 1.00 . A A . 93 THR HA 1 1
1 672 1 1 45 THR HB H 3.101 7.272 6.996 1.00 . A A . 93 THR HB 1 1
1 673 1 1 45 THR HG1 H 3.610 6.995 9.045 1.00 . A A . 93 THR HG1 1 1
1 674 1 1 45 THR HG21 H 3.215 9.566 7.878 1.00 . A A . 93 THR HG21 1 1
1 675 1 1 45 THR HG22 H 1.489 9.509 8.236 1.00 . A A . 93 THR HG22 1 1
1 676 1 1 45 THR HG23 H 2.046 9.434 6.563 1.00 . A A . 93 THR HG23 1 1
1 677 1 1 45 THR N N 0.981 5.570 7.567 1.00 . A A . 93 THR N 1 1
1 678 1 1 45 THR O O -0.048 8.059 5.382 1.00 . A A . 93 THR O 1 1
1 679 1 1 45 THR OG1 O 2.672 7.238 9.012 1.00 . A A . 93 THR OG1 1 1
1 680 1 1 46 LEU C C -0.199 5.847 3.185 1.00 . A A . 94 LEU C 1 1
1 681 1 1 46 LEU CA C 1.181 6.394 3.531 1.00 . A A . 94 LEU CA 1 1
1 682 1 1 46 LEU CB C 2.267 5.574 2.841 1.00 . A A . 94 LEU CB 1 1
1 683 1 1 46 LEU CD1 C 4.695 5.037 2.615 1.00 . A A . 94 LEU CD1 1 1
1 684 1 1 46 LEU CD2 C 3.914 7.389 2.343 1.00 . A A . 94 LEU CD2 1 1
1 685 1 1 46 LEU CG C 3.691 6.074 3.070 1.00 . A A . 94 LEU CG 1 1
1 686 1 1 46 LEU H H 2.041 5.746 5.354 1.00 . A A . 94 LEU H 1 1
1 687 1 1 46 LEU HA H 1.246 7.419 3.195 1.00 . A A . 94 LEU HA 1 1
1 688 1 1 46 LEU HB2 H 2.203 4.555 3.194 1.00 . A A . 94 LEU HB2 1 1
1 689 1 1 46 LEU HB3 H 2.076 5.583 1.778 1.00 . A A . 94 LEU HB3 1 1
1 690 1 1 46 LEU HD11 H 4.559 4.132 3.192 1.00 . A A . 94 LEU HD11 1 1
1 691 1 1 46 LEU HD12 H 5.695 5.414 2.764 1.00 . A A . 94 LEU HD12 1 1
1 692 1 1 46 LEU HD13 H 4.540 4.824 1.568 1.00 . A A . 94 LEU HD13 1 1
1 693 1 1 46 LEU HD21 H 3.225 8.130 2.719 1.00 . A A . 94 LEU HD21 1 1
1 694 1 1 46 LEU HD22 H 3.748 7.246 1.286 1.00 . A A . 94 LEU HD22 1 1
1 695 1 1 46 LEU HD23 H 4.929 7.725 2.506 1.00 . A A . 94 LEU HD23 1 1
1 696 1 1 46 LEU HG H 3.842 6.245 4.127 1.00 . A A . 94 LEU HG 1 1
1 697 1 1 46 LEU N N 1.388 6.378 4.970 1.00 . A A . 94 LEU N 1 1
1 698 1 1 46 LEU O O -0.874 6.362 2.297 1.00 . A A . 94 LEU O 1 1
1 699 1 1 47 VAL C C -3.024 5.296 3.889 1.00 . A A . 95 VAL C 1 1
1 700 1 1 47 VAL CA C -1.955 4.239 3.706 1.00 . A A . 95 VAL CA 1 1
1 701 1 1 47 VAL CB C -2.220 3.057 4.658 1.00 . A A . 95 VAL CB 1 1
1 702 1 1 47 VAL CG1 C -3.692 2.675 4.691 1.00 . A A . 95 VAL CG1 1 1
1 703 1 1 47 VAL CG2 C -1.408 1.877 4.211 1.00 . A A . 95 VAL CG2 1 1
1 704 1 1 47 VAL H H -0.020 4.406 4.569 1.00 . A A . 95 VAL H 1 1
1 705 1 1 47 VAL HA H -2.007 3.868 2.691 1.00 . A A . 95 VAL HA 1 1
1 706 1 1 47 VAL HB H -1.907 3.331 5.654 1.00 . A A . 95 VAL HB 1 1
1 707 1 1 47 VAL HG11 H -3.820 1.803 5.317 1.00 . A A . 95 VAL HG11 1 1
1 708 1 1 47 VAL HG12 H -4.028 2.452 3.690 1.00 . A A . 95 VAL HG12 1 1
1 709 1 1 47 VAL HG13 H -4.268 3.495 5.092 1.00 . A A . 95 VAL HG13 1 1
1 710 1 1 47 VAL HG21 H -1.703 1.614 3.205 1.00 . A A . 95 VAL HG21 1 1
1 711 1 1 47 VAL HG22 H -1.587 1.044 4.873 1.00 . A A . 95 VAL HG22 1 1
1 712 1 1 47 VAL HG23 H -0.363 2.138 4.225 1.00 . A A . 95 VAL HG23 1 1
1 713 1 1 47 VAL N N -0.622 4.807 3.899 1.00 . A A . 95 VAL N 1 1
1 714 1 1 47 VAL O O -3.968 5.365 3.109 1.00 . A A . 95 VAL O 1 1
1 715 1 1 48 LEU C C -3.927 8.087 3.903 1.00 . A A . 96 LEU C 1 1
1 716 1 1 48 LEU CA C -3.766 7.235 5.151 1.00 . A A . 96 LEU CA 1 1
1 717 1 1 48 LEU CB C -3.266 8.101 6.307 1.00 . A A . 96 LEU CB 1 1
1 718 1 1 48 LEU CD1 C -2.906 8.436 8.762 1.00 . A A . 96 LEU CD1 1 1
1 719 1 1 48 LEU CD2 C -4.872 7.119 7.952 1.00 . A A . 96 LEU CD2 1 1
1 720 1 1 48 LEU CG C -3.419 7.481 7.695 1.00 . A A . 96 LEU CG 1 1
1 721 1 1 48 LEU H H -2.073 6.007 5.495 1.00 . A A . 96 LEU H 1 1
1 722 1 1 48 LEU HA H -4.725 6.815 5.413 1.00 . A A . 96 LEU HA 1 1
1 723 1 1 48 LEU HB2 H -2.219 8.309 6.142 1.00 . A A . 96 LEU HB2 1 1
1 724 1 1 48 LEU HB3 H -3.809 9.032 6.292 1.00 . A A . 96 LEU HB3 1 1
1 725 1 1 48 LEU HD11 H -1.857 8.627 8.600 1.00 . A A . 96 LEU HD11 1 1
1 726 1 1 48 LEU HD12 H -3.047 7.995 9.738 1.00 . A A . 96 LEU HD12 1 1
1 727 1 1 48 LEU HD13 H -3.455 9.365 8.705 1.00 . A A . 96 LEU HD13 1 1
1 728 1 1 48 LEU HD21 H -5.474 8.016 7.942 1.00 . A A . 96 LEU HD21 1 1
1 729 1 1 48 LEU HD22 H -4.960 6.636 8.914 1.00 . A A . 96 LEU HD22 1 1
1 730 1 1 48 LEU HD23 H -5.216 6.448 7.178 1.00 . A A . 96 LEU HD23 1 1
1 731 1 1 48 LEU HG H -2.830 6.576 7.748 1.00 . A A . 96 LEU HG 1 1
1 732 1 1 48 LEU N N -2.848 6.134 4.901 1.00 . A A . 96 LEU N 1 1
1 733 1 1 48 LEU O O -5.018 8.564 3.602 1.00 . A A . 96 LEU O 1 1
1 734 1 1 49 LEU C C -3.679 8.398 0.873 1.00 . A A . 97 LEU C 1 1
1 735 1 1 49 LEU CA C -2.840 9.052 1.959 1.00 . A A . 97 LEU CA 1 1
1 736 1 1 49 LEU CB C -1.406 9.267 1.467 1.00 . A A . 97 LEU CB 1 1
1 737 1 1 49 LEU CD1 C 0.969 9.902 1.961 1.00 . A A . 97 LEU CD1 1 1
1 738 1 1 49 LEU CD2 C -0.902 11.028 3.177 1.00 . A A . 97 LEU CD2 1 1
1 739 1 1 49 LEU CG C -0.424 9.732 2.543 1.00 . A A . 97 LEU CG 1 1
1 740 1 1 49 LEU H H -2.019 7.743 3.400 1.00 . A A . 97 LEU H 1 1
1 741 1 1 49 LEU HA H -3.276 10.007 2.211 1.00 . A A . 97 LEU HA 1 1
1 742 1 1 49 LEU HB2 H -1.046 8.335 1.056 1.00 . A A . 97 LEU HB2 1 1
1 743 1 1 49 LEU HB3 H -1.422 10.006 0.681 1.00 . A A . 97 LEU HB3 1 1
1 744 1 1 49 LEU HD11 H 1.330 8.946 1.610 1.00 . A A . 97 LEU HD11 1 1
1 745 1 1 49 LEU HD12 H 1.633 10.279 2.724 1.00 . A A . 97 LEU HD12 1 1
1 746 1 1 49 LEU HD13 H 0.933 10.598 1.138 1.00 . A A . 97 LEU HD13 1 1
1 747 1 1 49 LEU HD21 H -1.867 10.867 3.636 1.00 . A A . 97 LEU HD21 1 1
1 748 1 1 49 LEU HD22 H -0.986 11.790 2.417 1.00 . A A . 97 LEU HD22 1 1
1 749 1 1 49 LEU HD23 H -0.194 11.343 3.928 1.00 . A A . 97 LEU HD23 1 1
1 750 1 1 49 LEU HG H -0.371 8.982 3.318 1.00 . A A . 97 LEU HG 1 1
1 751 1 1 49 LEU N N -2.842 8.228 3.154 1.00 . A A . 97 LEU N 1 1
1 752 1 1 49 LEU O O -4.336 9.080 0.088 1.00 . A A . 97 LEU O 1 1
1 753 1 1 50 TYR C C -5.899 6.226 0.278 1.00 . A A . 98 TYR C 1 1
1 754 1 1 50 TYR CA C -4.441 6.336 -0.146 1.00 . A A . 98 TYR CA 1 1
1 755 1 1 50 TYR CB C -3.855 4.943 -0.392 1.00 . A A . 98 TYR CB 1 1
1 756 1 1 50 TYR CD1 C -4.271 4.382 -2.825 1.00 . A A . 98 TYR CD1 1 1
1 757 1 1 50 TYR CD2 C -5.591 3.278 -1.175 1.00 . A A . 98 TYR CD2 1 1
1 758 1 1 50 TYR CE1 C -4.945 3.703 -3.825 1.00 . A A . 98 TYR CE1 1 1
1 759 1 1 50 TYR CE2 C -6.271 2.598 -2.168 1.00 . A A . 98 TYR CE2 1 1
1 760 1 1 50 TYR CG C -4.581 4.181 -1.484 1.00 . A A . 98 TYR CG 1 1
1 761 1 1 50 TYR CZ C -5.944 2.813 -3.490 1.00 . A A . 98 TYR CZ 1 1
1 762 1 1 50 TYR H H -3.193 6.576 1.552 1.00 . A A . 98 TYR H 1 1
1 763 1 1 50 TYR HA H -4.394 6.902 -1.066 1.00 . A A . 98 TYR HA 1 1
1 764 1 1 50 TYR HB2 H -2.820 5.039 -0.684 1.00 . A A . 98 TYR HB2 1 1
1 765 1 1 50 TYR HB3 H -3.919 4.365 0.519 1.00 . A A . 98 TYR HB3 1 1
1 766 1 1 50 TYR HD1 H -3.488 5.080 -3.084 1.00 . A A . 98 TYR HD1 1 1
1 767 1 1 50 TYR HD2 H -5.846 3.108 -0.140 1.00 . A A . 98 TYR HD2 1 1
1 768 1 1 50 TYR HE1 H -4.688 3.871 -4.860 1.00 . A A . 98 TYR HE1 1 1
1 769 1 1 50 TYR HE2 H -7.050 1.899 -1.906 1.00 . A A . 98 TYR HE2 1 1
1 770 1 1 50 TYR HH H -6.016 1.884 -5.182 1.00 . A A . 98 TYR HH 1 1
1 771 1 1 50 TYR N N -3.685 7.070 0.856 1.00 . A A . 98 TYR N 1 1
1 772 1 1 50 TYR O O -6.803 6.386 -0.540 1.00 . A A . 98 TYR O 1 1
1 773 1 1 50 TYR OH O -6.629 2.140 -4.480 1.00 . A A . 98 TYR OH 1 1
1 774 1 1 51 GLN C C -8.167 7.293 1.825 1.00 . A A . 99 GLN C 1 1
1 775 1 1 51 GLN CA C -7.481 5.957 2.102 1.00 . A A . 99 GLN CA 1 1
1 776 1 1 51 GLN CB C -7.485 5.680 3.606 1.00 . A A . 99 GLN CB 1 1
1 777 1 1 51 GLN CD C -7.260 3.963 5.443 1.00 . A A . 99 GLN CD 1 1
1 778 1 1 51 GLN CG C -7.052 4.269 3.971 1.00 . A A . 99 GLN CG 1 1
1 779 1 1 51 GLN H H -5.364 5.697 2.147 1.00 . A A . 99 GLN H 1 1
1 780 1 1 51 GLN HA H -8.037 5.176 1.604 1.00 . A A . 99 GLN HA 1 1
1 781 1 1 51 GLN HB2 H -6.815 6.377 4.086 1.00 . A A . 99 GLN HB2 1 1
1 782 1 1 51 GLN HB3 H -8.484 5.835 3.985 1.00 . A A . 99 GLN HB3 1 1
1 783 1 1 51 GLN HE21 H -9.101 3.285 5.082 1.00 . A A . 99 GLN HE21 1 1
1 784 1 1 51 GLN HE22 H -8.591 3.251 6.739 1.00 . A A . 99 GLN HE22 1 1
1 785 1 1 51 GLN HG2 H -7.624 3.565 3.386 1.00 . A A . 99 GLN HG2 1 1
1 786 1 1 51 GLN HG3 H -6.001 4.159 3.740 1.00 . A A . 99 GLN HG3 1 1
1 787 1 1 51 GLN N N -6.126 5.948 1.559 1.00 . A A . 99 GLN N 1 1
1 788 1 1 51 GLN NE2 N -8.431 3.445 5.789 1.00 . A A . 99 GLN NE2 1 1
1 789 1 1 51 GLN O O -9.356 7.333 1.510 1.00 . A A . 99 GLN O 1 1
1 790 1 1 51 GLN OE1 O -6.375 4.188 6.268 1.00 . A A . 99 GLN OE1 1 1
1 791 1 1 52 GLN C C -8.185 9.936 0.159 1.00 . A A . 100 GLN C 1 1
1 792 1 1 52 GLN CA C -7.959 9.711 1.656 1.00 . A A . 100 GLN CA 1 1
1 793 1 1 52 GLN CB C -7.050 10.805 2.222 1.00 . A A . 100 GLN CB 1 1
1 794 1 1 52 GLN CD C -8.357 10.970 4.383 1.00 . A A . 100 GLN CD 1 1
1 795 1 1 52 GLN CG C -6.992 10.823 3.741 1.00 . A A . 100 GLN CG 1 1
1 796 1 1 52 GLN H H -6.474 8.297 2.219 1.00 . A A . 100 GLN H 1 1
1 797 1 1 52 GLN HA H -8.913 9.768 2.155 1.00 . A A . 100 GLN HA 1 1
1 798 1 1 52 GLN HB2 H -6.049 10.654 1.847 1.00 . A A . 100 GLN HB2 1 1
1 799 1 1 52 GLN HB3 H -7.411 11.764 1.885 1.00 . A A . 100 GLN HB3 1 1
1 800 1 1 52 GLN HE21 H -8.181 12.947 4.332 1.00 . A A . 100 GLN HE21 1 1
1 801 1 1 52 GLN HE22 H -9.654 12.335 5.003 1.00 . A A . 100 GLN HE22 1 1
1 802 1 1 52 GLN HG2 H -6.551 9.899 4.082 1.00 . A A . 100 GLN HG2 1 1
1 803 1 1 52 GLN HG3 H -6.374 11.652 4.053 1.00 . A A . 100 GLN HG3 1 1
1 804 1 1 52 GLN N N -7.413 8.384 1.930 1.00 . A A . 100 GLN N 1 1
1 805 1 1 52 GLN NE2 N -8.773 12.204 4.597 1.00 . A A . 100 GLN NE2 1 1
1 806 1 1 52 GLN O O -8.911 10.851 -0.232 1.00 . A A . 100 GLN O 1 1
1 807 1 1 52 GLN OE1 O -9.033 9.984 4.684 1.00 . A A . 100 GLN OE1 1 1
1 808 1 1 53 GLN C C -9.100 8.535 -2.504 1.00 . A A . 101 GLN C 1 1
1 809 1 1 53 GLN CA C -7.776 9.184 -2.126 1.00 . A A . 101 GLN CA 1 1
1 810 1 1 53 GLN CB C -6.638 8.503 -2.891 1.00 . A A . 101 GLN CB 1 1
1 811 1 1 53 GLN CD C -4.205 8.546 -3.585 1.00 . A A . 101 GLN CD 1 1
1 812 1 1 53 GLN CG C -5.312 9.238 -2.811 1.00 . A A . 101 GLN CG 1 1
1 813 1 1 53 GLN H H -6.955 8.428 -0.320 1.00 . A A . 101 GLN H 1 1
1 814 1 1 53 GLN HA H -7.811 10.227 -2.401 1.00 . A A . 101 GLN HA 1 1
1 815 1 1 53 GLN HB2 H -6.497 7.509 -2.491 1.00 . A A . 101 GLN HB2 1 1
1 816 1 1 53 GLN HB3 H -6.917 8.424 -3.931 1.00 . A A . 101 GLN HB3 1 1
1 817 1 1 53 GLN HE21 H -5.515 7.835 -4.913 1.00 . A A . 101 GLN HE21 1 1
1 818 1 1 53 GLN HE22 H -3.856 7.421 -5.181 1.00 . A A . 101 GLN HE22 1 1
1 819 1 1 53 GLN HG2 H -5.443 10.231 -3.214 1.00 . A A . 101 GLN HG2 1 1
1 820 1 1 53 GLN HG3 H -5.016 9.310 -1.775 1.00 . A A . 101 GLN HG3 1 1
1 821 1 1 53 GLN N N -7.566 9.107 -0.679 1.00 . A A . 101 GLN N 1 1
1 822 1 1 53 GLN NE2 N -4.559 7.864 -4.666 1.00 . A A . 101 GLN NE2 1 1
1 823 1 1 53 GLN O O -9.608 8.721 -3.608 1.00 . A A . 101 GLN O 1 1
1 824 1 1 53 GLN OE1 O -3.033 8.630 -3.219 1.00 . A A . 101 GLN OE1 1 1
1 825 1 1 54 GLN C C -12.076 8.058 -1.635 1.00 . A A . 102 GLN C 1 1
1 826 1 1 54 GLN CA C -10.914 7.094 -1.802 1.00 . A A . 102 GLN CA 1 1
1 827 1 1 54 GLN CB C -11.070 5.926 -0.833 1.00 . A A . 102 GLN CB 1 1
1 828 1 1 54 GLN CD C -10.315 4.071 -2.356 1.00 . A A . 102 GLN CD 1 1
1 829 1 1 54 GLN CG C -10.068 4.813 -1.063 1.00 . A A . 102 GLN CG 1 1
1 830 1 1 54 GLN H H -9.200 7.666 -0.713 1.00 . A A . 102 GLN H 1 1
1 831 1 1 54 GLN HA H -10.914 6.716 -2.813 1.00 . A A . 102 GLN HA 1 1
1 832 1 1 54 GLN HB2 H -10.948 6.288 0.176 1.00 . A A . 102 GLN HB2 1 1
1 833 1 1 54 GLN HB3 H -12.062 5.513 -0.941 1.00 . A A . 102 GLN HB3 1 1
1 834 1 1 54 GLN HE21 H -9.118 5.314 -3.339 1.00 . A A . 102 GLN HE21 1 1
1 835 1 1 54 GLN HE22 H -9.838 4.056 -4.289 1.00 . A A . 102 GLN HE22 1 1
1 836 1 1 54 GLN HG2 H -9.080 5.241 -1.096 1.00 . A A . 102 GLN HG2 1 1
1 837 1 1 54 GLN HG3 H -10.134 4.114 -0.245 1.00 . A A . 102 GLN HG3 1 1
1 838 1 1 54 GLN N N -9.651 7.770 -1.577 1.00 . A A . 102 GLN N 1 1
1 839 1 1 54 GLN NE2 N -9.695 4.528 -3.434 1.00 . A A . 102 GLN NE2 1 1
1 840 1 1 54 GLN O O -12.136 8.810 -0.659 1.00 . A A . 102 GLN O 1 1
1 841 1 1 54 GLN OE1 O -11.060 3.094 -2.385 1.00 . A A . 102 GLN OE1 1 1
1 842 1 1 55 PRO C C -15.134 8.286 -1.423 1.00 . A A . 103 PRO C 1 1
1 843 1 1 55 PRO CA C -14.232 8.841 -2.513 1.00 . A A . 103 PRO CA 1 1
1 844 1 1 55 PRO CB C -14.869 8.679 -3.897 1.00 . A A . 103 PRO CB 1 1
1 845 1 1 55 PRO CD C -12.894 7.319 -3.863 1.00 . A A . 103 PRO CD 1 1
1 846 1 1 55 PRO CG C -14.274 7.430 -4.453 1.00 . A A . 103 PRO CG 1 1
1 847 1 1 55 PRO HA H -14.031 9.884 -2.312 1.00 . A A . 103 PRO HA 1 1
1 848 1 1 55 PRO HB2 H -15.940 8.593 -3.793 1.00 . A A . 103 PRO HB2 1 1
1 849 1 1 55 PRO HB3 H -14.630 9.535 -4.509 1.00 . A A . 103 PRO HB3 1 1
1 850 1 1 55 PRO HD2 H -12.639 6.285 -3.674 1.00 . A A . 103 PRO HD2 1 1
1 851 1 1 55 PRO HD3 H -12.166 7.774 -4.518 1.00 . A A . 103 PRO HD3 1 1
1 852 1 1 55 PRO HG2 H -14.874 6.579 -4.165 1.00 . A A . 103 PRO HG2 1 1
1 853 1 1 55 PRO HG3 H -14.214 7.498 -5.529 1.00 . A A . 103 PRO HG3 1 1
1 854 1 1 55 PRO N N -12.997 8.065 -2.601 1.00 . A A . 103 PRO N 1 1
1 855 1 1 55 PRO O O -15.925 7.370 -1.647 1.00 . A A . 103 PRO O 1 1
1 856 1 1 56 MET C C -16.934 9.068 1.228 1.00 . A A . 104 MET C 1 1
1 857 1 1 56 MET CA C -15.638 8.320 0.949 1.00 . A A . 104 MET CA 1 1
1 858 1 1 56 MET CB C -14.686 8.444 2.137 1.00 . A A . 104 MET CB 1 1
1 859 1 1 56 MET CE C -14.864 6.998 6.042 1.00 . A A . 104 MET CE 1 1
1 860 1 1 56 MET CG C -15.202 7.807 3.416 1.00 . A A . 104 MET CG 1 1
1 861 1 1 56 MET H H -14.411 9.630 -0.152 1.00 . A A . 104 MET H 1 1
1 862 1 1 56 MET HA H -15.862 7.279 0.780 1.00 . A A . 104 MET HA 1 1
1 863 1 1 56 MET HB2 H -13.751 7.972 1.876 1.00 . A A . 104 MET HB2 1 1
1 864 1 1 56 MET HB3 H -14.507 9.492 2.323 1.00 . A A . 104 MET HB3 1 1
1 865 1 1 56 MET HE1 H -15.858 7.379 6.221 1.00 . A A . 104 MET HE1 1 1
1 866 1 1 56 MET HE2 H -14.293 7.034 6.960 1.00 . A A . 104 MET HE2 1 1
1 867 1 1 56 MET HE3 H -14.928 5.976 5.698 1.00 . A A . 104 MET HE3 1 1
1 868 1 1 56 MET HG2 H -16.142 8.269 3.678 1.00 . A A . 104 MET HG2 1 1
1 869 1 1 56 MET HG3 H -15.357 6.753 3.240 1.00 . A A . 104 MET HG3 1 1
1 870 1 1 56 MET N N -14.984 8.839 -0.235 1.00 . A A . 104 MET N 1 1
1 871 1 1 56 MET O O -16.947 10.300 1.279 1.00 . A A . 104 MET O 1 1
1 872 1 1 56 MET SD S -14.057 7.998 4.796 1.00 . A A . 104 MET SD 1 1
1 873 1 1 57 ASN C C -19.873 9.658 0.522 1.00 . A A . 105 ASN C 1 1
1 874 1 1 57 ASN CA C -19.334 8.864 1.706 1.00 . A A . 105 ASN CA 1 1
1 875 1 1 57 ASN CB C -19.294 9.747 2.962 1.00 . A A . 105 ASN CB 1 1
1 876 1 1 57 ASN CG C -19.181 8.957 4.258 1.00 . A A . 105 ASN CG 1 1
1 877 1 1 57 ASN H H -17.924 7.332 1.302 1.00 . A A . 105 ASN H 1 1
1 878 1 1 57 ASN HA H -19.999 8.034 1.888 1.00 . A A . 105 ASN HA 1 1
1 879 1 1 57 ASN HB2 H -18.442 10.409 2.896 1.00 . A A . 105 ASN HB2 1 1
1 880 1 1 57 ASN HB3 H -20.196 10.338 3.003 1.00 . A A . 105 ASN HB3 1 1
1 881 1 1 57 ASN HD21 H -18.276 7.454 3.326 1.00 . A A . 105 ASN HD21 1 1
1 882 1 1 57 ASN HD22 H -18.513 7.254 5.028 1.00 . A A . 105 ASN HD22 1 1
1 883 1 1 57 ASN N N -18.014 8.307 1.400 1.00 . A A . 105 ASN N 1 1
1 884 1 1 57 ASN ND2 N -18.599 7.770 4.197 1.00 . A A . 105 ASN ND2 1 1
1 885 1 1 57 ASN O O -19.877 10.890 0.532 1.00 . A A . 105 ASN O 1 1
1 886 1 1 57 ASN OD1 O -19.626 9.414 5.310 1.00 . A A . 105 ASN OD1 1 1
1 887 1 1 58 GLU C C -22.385 9.824 -1.443 1.00 . A A . 106 GLU C 1 1
1 888 1 1 58 GLU CA C -20.901 9.559 -1.674 1.00 . A A . 106 GLU CA 1 1
1 889 1 1 58 GLU CB C -20.713 8.659 -2.894 1.00 . A A . 106 GLU CB 1 1
1 890 1 1 58 GLU CD C -18.580 9.694 -3.755 1.00 . A A . 106 GLU CD 1 1
1 891 1 1 58 GLU CG C -19.259 8.430 -3.271 1.00 . A A . 106 GLU CG 1 1
1 892 1 1 58 GLU H H -20.250 7.960 -0.458 1.00 . A A . 106 GLU H 1 1
1 893 1 1 58 GLU HA H -20.398 10.498 -1.844 1.00 . A A . 106 GLU HA 1 1
1 894 1 1 58 GLU HB2 H -21.165 7.701 -2.691 1.00 . A A . 106 GLU HB2 1 1
1 895 1 1 58 GLU HB3 H -21.212 9.110 -3.740 1.00 . A A . 106 GLU HB3 1 1
1 896 1 1 58 GLU HG2 H -18.729 8.063 -2.406 1.00 . A A . 106 GLU HG2 1 1
1 897 1 1 58 GLU HG3 H -19.216 7.693 -4.060 1.00 . A A . 106 GLU HG3 1 1
1 898 1 1 58 GLU N N -20.315 8.939 -0.497 1.00 . A A . 106 GLU N 1 1
1 899 1 1 58 GLU O O -23.179 8.858 -1.500 1.00 . A A . 106 GLU O 1 1
1 900 1 1 58 GLU OXT O -22.752 10.992 -1.201 1.00 . A A . 106 GLU OXT 1 1
1 901 1 1 58 GLU OE1 O -18.807 10.080 -4.921 1.00 . A A . 106 GLU OE1 1 1
1 902 1 1 58 GLU OE2 O -17.824 10.306 -2.975 1.00 . A A . 106 GLU OE2 1 1
2 903 1 1 1 GLY C C 15.311 -5.553 6.472 1.00 . A A . 49 GLY C 1 1
2 904 1 1 1 GLY CA C 15.726 -6.652 7.430 1.00 . A A . 49 GLY CA 1 1
2 905 1 1 1 GLY H1 H 13.961 -7.746 7.240 1.00 . A A . 49 GLY H1 1 1
2 906 1 1 1 GLY H2 H 13.983 -6.707 8.583 1.00 . A A . 49 GLY H2 1 1
2 907 1 1 1 GLY H3 H 14.879 -8.151 8.608 1.00 . A A . 49 GLY H3 1 1
2 908 1 1 1 GLY HA2 H 16.303 -6.218 8.233 1.00 . A A . 49 GLY HA2 1 1
2 909 1 1 1 GLY HA3 H 16.344 -7.363 6.899 1.00 . A A . 49 GLY HA3 1 1
2 910 1 1 1 GLY N N 14.557 -7.363 8.006 1.00 . A A . 49 GLY N 1 1
2 911 1 1 1 GLY O O 16.010 -5.267 5.499 1.00 . A A . 49 GLY O 1 1
2 912 1 1 2 LEU C C 14.111 -2.513 6.283 1.00 . A A . 50 LEU C 1 1
2 913 1 1 2 LEU CA C 13.641 -3.901 5.858 1.00 . A A . 50 LEU CA 1 1
2 914 1 1 2 LEU CB C 12.110 -3.972 5.846 1.00 . A A . 50 LEU CB 1 1
2 915 1 1 2 LEU CD1 C 11.803 -3.480 3.405 1.00 . A A . 50 LEU CD1 1 1
2 916 1 1 2 LEU CD2 C 9.904 -3.149 4.989 1.00 . A A . 50 LEU CD2 1 1
2 917 1 1 2 LEU CG C 11.412 -3.078 4.816 1.00 . A A . 50 LEU CG 1 1
2 918 1 1 2 LEU H H 13.703 -5.123 7.586 1.00 . A A . 50 LEU H 1 1
2 919 1 1 2 LEU HA H 14.012 -4.103 4.865 1.00 . A A . 50 LEU HA 1 1
2 920 1 1 2 LEU HB2 H 11.823 -4.995 5.652 1.00 . A A . 50 LEU HB2 1 1
2 921 1 1 2 LEU HB3 H 11.753 -3.697 6.827 1.00 . A A . 50 LEU HB3 1 1
2 922 1 1 2 LEU HD11 H 11.299 -2.841 2.697 1.00 . A A . 50 LEU HD11 1 1
2 923 1 1 2 LEU HD12 H 11.516 -4.507 3.232 1.00 . A A . 50 LEU HD12 1 1
2 924 1 1 2 LEU HD13 H 12.871 -3.380 3.285 1.00 . A A . 50 LEU HD13 1 1
2 925 1 1 2 LEU HD21 H 9.639 -2.804 5.977 1.00 . A A . 50 LEU HD21 1 1
2 926 1 1 2 LEU HD22 H 9.576 -4.171 4.865 1.00 . A A . 50 LEU HD22 1 1
2 927 1 1 2 LEU HD23 H 9.427 -2.525 4.249 1.00 . A A . 50 LEU HD23 1 1
2 928 1 1 2 LEU HG H 11.721 -2.053 4.969 1.00 . A A . 50 LEU HG 1 1
2 929 1 1 2 LEU N N 14.180 -4.917 6.750 1.00 . A A . 50 LEU N 1 1
2 930 1 1 2 LEU O O 13.309 -1.601 6.484 1.00 . A A . 50 LEU O 1 1
2 931 1 1 3 GLU C C 16.124 -0.231 5.508 1.00 . A A . 51 GLU C 1 1
2 932 1 1 3 GLU CA C 15.990 -1.067 6.770 1.00 . A A . 51 GLU CA 1 1
2 933 1 1 3 GLU CB C 17.353 -1.223 7.450 1.00 . A A . 51 GLU CB 1 1
2 934 1 1 3 GLU CD C 19.732 -2.032 7.290 1.00 . A A . 51 GLU CD 1 1
2 935 1 1 3 GLU CG C 18.383 -1.957 6.611 1.00 . A A . 51 GLU CG 1 1
2 936 1 1 3 GLU H H 16.006 -3.142 6.340 1.00 . A A . 51 GLU H 1 1
2 937 1 1 3 GLU HA H 15.314 -0.567 7.447 1.00 . A A . 51 GLU HA 1 1
2 938 1 1 3 GLU HB2 H 17.744 -0.242 7.676 1.00 . A A . 51 GLU HB2 1 1
2 939 1 1 3 GLU HB3 H 17.219 -1.768 8.374 1.00 . A A . 51 GLU HB3 1 1
2 940 1 1 3 GLU HG2 H 18.031 -2.961 6.431 1.00 . A A . 51 GLU HG2 1 1
2 941 1 1 3 GLU HG3 H 18.498 -1.441 5.668 1.00 . A A . 51 GLU HG3 1 1
2 942 1 1 3 GLU N N 15.417 -2.364 6.443 1.00 . A A . 51 GLU N 1 1
2 943 1 1 3 GLU O O 16.074 0.998 5.553 1.00 . A A . 51 GLU O 1 1
2 944 1 1 3 GLU OE1 O 20.514 -1.064 7.181 1.00 . A A . 51 GLU OE1 1 1
2 945 1 1 3 GLU OE2 O 20.010 -3.057 7.946 1.00 . A A . 51 GLU OE2 1 1
2 946 1 1 4 TYR C C 15.028 -0.227 2.419 1.00 . A A . 52 TYR C 1 1
2 947 1 1 4 TYR CA C 16.387 -0.250 3.094 1.00 . A A . 52 TYR CA 1 1
2 948 1 1 4 TYR CB C 17.406 -0.958 2.200 1.00 . A A . 52 TYR CB 1 1
2 949 1 1 4 TYR CD1 C 19.402 0.030 3.387 1.00 . A A . 52 TYR CD1 1 1
2 950 1 1 4 TYR CD2 C 19.445 -2.293 2.854 1.00 . A A . 52 TYR CD2 1 1
2 951 1 1 4 TYR CE1 C 20.653 -0.073 3.963 1.00 . A A . 52 TYR CE1 1 1
2 952 1 1 4 TYR CE2 C 20.698 -2.404 3.427 1.00 . A A . 52 TYR CE2 1 1
2 953 1 1 4 TYR CG C 18.777 -1.076 2.825 1.00 . A A . 52 TYR CG 1 1
2 954 1 1 4 TYR CZ C 21.296 -1.290 3.982 1.00 . A A . 52 TYR CZ 1 1
2 955 1 1 4 TYR H H 16.282 -1.894 4.414 1.00 . A A . 52 TYR H 1 1
2 956 1 1 4 TYR HA H 16.711 0.765 3.269 1.00 . A A . 52 TYR HA 1 1
2 957 1 1 4 TYR HB2 H 17.051 -1.955 1.980 1.00 . A A . 52 TYR HB2 1 1
2 958 1 1 4 TYR HB3 H 17.507 -0.406 1.277 1.00 . A A . 52 TYR HB3 1 1
2 959 1 1 4 TYR HD1 H 18.894 0.984 3.375 1.00 . A A . 52 TYR HD1 1 1
2 960 1 1 4 TYR HD2 H 18.973 -3.162 2.419 1.00 . A A . 52 TYR HD2 1 1
2 961 1 1 4 TYR HE1 H 21.121 0.799 4.397 1.00 . A A . 52 TYR HE1 1 1
2 962 1 1 4 TYR HE2 H 21.202 -3.359 3.441 1.00 . A A . 52 TYR HE2 1 1
2 963 1 1 4 TYR HH H 22.495 -1.095 5.475 1.00 . A A . 52 TYR HH 1 1
2 964 1 1 4 TYR N N 16.273 -0.915 4.381 1.00 . A A . 52 TYR N 1 1
2 965 1 1 4 TYR O O 14.056 -0.734 2.984 1.00 . A A . 52 TYR O 1 1
2 966 1 1 4 TYR OH O 22.543 -1.394 4.557 1.00 . A A . 52 TYR OH 1 1
2 967 1 1 5 ALA C C 12.796 1.455 1.201 1.00 . A A . 53 ALA C 1 1
2 968 1 1 5 ALA CA C 13.734 0.499 0.472 1.00 . A A . 53 ALA CA 1 1
2 969 1 1 5 ALA CB C 13.063 -0.849 0.220 1.00 . A A . 53 ALA CB 1 1
2 970 1 1 5 ALA H H 15.808 0.683 0.818 1.00 . A A . 53 ALA H 1 1
2 971 1 1 5 ALA HA H 13.982 0.932 -0.488 1.00 . A A . 53 ALA HA 1 1
2 972 1 1 5 ALA HB1 H 12.178 -0.703 -0.382 1.00 . A A . 53 ALA HB1 1 1
2 973 1 1 5 ALA HB2 H 12.786 -1.297 1.163 1.00 . A A . 53 ALA HB2 1 1
2 974 1 1 5 ALA HB3 H 13.749 -1.501 -0.300 1.00 . A A . 53 ALA HB3 1 1
2 975 1 1 5 ALA N N 14.978 0.344 1.217 1.00 . A A . 53 ALA N 1 1
2 976 1 1 5 ALA O O 12.228 1.124 2.241 1.00 . A A . 53 ALA O 1 1
2 977 1 1 6 VAL C C 10.523 3.835 0.460 1.00 . A A . 54 VAL C 1 1
2 978 1 1 6 VAL CA C 11.796 3.652 1.277 1.00 . A A . 54 VAL CA 1 1
2 979 1 1 6 VAL CB C 12.515 5.010 1.417 1.00 . A A . 54 VAL CB 1 1
2 980 1 1 6 VAL CG1 C 11.674 5.984 2.231 1.00 . A A . 54 VAL CG1 1 1
2 981 1 1 6 VAL CG2 C 13.890 4.827 2.045 1.00 . A A . 54 VAL CG2 1 1
2 982 1 1 6 VAL H H 13.136 2.870 -0.160 1.00 . A A . 54 VAL H 1 1
2 983 1 1 6 VAL HA H 11.531 3.304 2.265 1.00 . A A . 54 VAL HA 1 1
2 984 1 1 6 VAL HB H 12.649 5.425 0.429 1.00 . A A . 54 VAL HB 1 1
2 985 1 1 6 VAL HG11 H 11.503 5.577 3.218 1.00 . A A . 54 VAL HG11 1 1
2 986 1 1 6 VAL HG12 H 10.725 6.140 1.738 1.00 . A A . 54 VAL HG12 1 1
2 987 1 1 6 VAL HG13 H 12.194 6.927 2.314 1.00 . A A . 54 VAL HG13 1 1
2 988 1 1 6 VAL HG21 H 14.407 5.774 2.060 1.00 . A A . 54 VAL HG21 1 1
2 989 1 1 6 VAL HG22 H 14.457 4.115 1.464 1.00 . A A . 54 VAL HG22 1 1
2 990 1 1 6 VAL HG23 H 13.780 4.462 3.054 1.00 . A A . 54 VAL HG23 1 1
2 991 1 1 6 VAL N N 12.654 2.653 0.665 1.00 . A A . 54 VAL N 1 1
2 992 1 1 6 VAL O O 10.564 4.346 -0.661 1.00 . A A . 54 VAL O 1 1
2 993 1 1 7 ALA C C 7.808 5.032 0.162 1.00 . A A . 55 ALA C 1 1
2 994 1 1 7 ALA CA C 8.102 3.552 0.386 1.00 . A A . 55 ALA CA 1 1
2 995 1 1 7 ALA CB C 7.023 2.930 1.258 1.00 . A A . 55 ALA CB 1 1
2 996 1 1 7 ALA H H 9.465 2.830 1.828 1.00 . A A . 55 ALA H 1 1
2 997 1 1 7 ALA HA H 8.103 3.042 -0.566 1.00 . A A . 55 ALA HA 1 1
2 998 1 1 7 ALA HB1 H 6.063 3.043 0.778 1.00 . A A . 55 ALA HB1 1 1
2 999 1 1 7 ALA HB2 H 7.006 3.425 2.216 1.00 . A A . 55 ALA HB2 1 1
2 1000 1 1 7 ALA HB3 H 7.233 1.880 1.398 1.00 . A A . 55 ALA HB3 1 1
2 1001 1 1 7 ALA N N 9.407 3.359 1.002 1.00 . A A . 55 ALA N 1 1
2 1002 1 1 7 ALA O O 7.752 5.816 1.110 1.00 . A A . 55 ALA O 1 1
2 1003 1 1 8 GLU C C 5.842 7.056 -1.237 1.00 . A A . 56 GLU C 1 1
2 1004 1 1 8 GLU CA C 7.325 6.779 -1.461 1.00 . A A . 56 GLU CA 1 1
2 1005 1 1 8 GLU CB C 7.690 7.035 -2.927 1.00 . A A . 56 GLU CB 1 1
2 1006 1 1 8 GLU CD C 10.028 7.969 -2.693 1.00 . A A . 56 GLU CD 1 1
2 1007 1 1 8 GLU CG C 9.166 6.849 -3.237 1.00 . A A . 56 GLU CG 1 1
2 1008 1 1 8 GLU H H 7.706 4.732 -1.807 1.00 . A A . 56 GLU H 1 1
2 1009 1 1 8 GLU HA H 7.911 7.431 -0.829 1.00 . A A . 56 GLU HA 1 1
2 1010 1 1 8 GLU HB2 H 7.125 6.356 -3.548 1.00 . A A . 56 GLU HB2 1 1
2 1011 1 1 8 GLU HB3 H 7.418 8.049 -3.180 1.00 . A A . 56 GLU HB3 1 1
2 1012 1 1 8 GLU HG2 H 9.499 5.918 -2.801 1.00 . A A . 56 GLU HG2 1 1
2 1013 1 1 8 GLU HG3 H 9.292 6.806 -4.309 1.00 . A A . 56 GLU HG3 1 1
2 1014 1 1 8 GLU N N 7.632 5.404 -1.097 1.00 . A A . 56 GLU N 1 1
2 1015 1 1 8 GLU O O 5.473 8.066 -0.640 1.00 . A A . 56 GLU O 1 1
2 1016 1 1 8 GLU OE1 O 10.145 8.096 -1.460 1.00 . A A . 56 GLU OE1 1 1
2 1017 1 1 8 GLU OE2 O 10.590 8.734 -3.505 1.00 . A A . 56 GLU OE2 1 1
2 1018 1 1 9 SER C C 2.904 4.887 -1.904 1.00 . A A . 57 SER C 1 1
2 1019 1 1 9 SER CA C 3.550 6.229 -1.569 1.00 . A A . 57 SER CA 1 1
2 1020 1 1 9 SER CB C 2.962 7.306 -2.484 1.00 . A A . 57 SER CB 1 1
2 1021 1 1 9 SER H H 5.374 5.377 -2.214 1.00 . A A . 57 SER H 1 1
2 1022 1 1 9 SER HA H 3.335 6.478 -0.540 1.00 . A A . 57 SER HA 1 1
2 1023 1 1 9 SER HB2 H 3.274 7.118 -3.496 1.00 . A A . 57 SER HB2 1 1
2 1024 1 1 9 SER HB3 H 1.883 7.268 -2.431 1.00 . A A . 57 SER HB3 1 1
2 1025 1 1 9 SER HG H 4.049 8.528 -1.398 1.00 . A A . 57 SER HG 1 1
2 1026 1 1 9 SER N N 5.003 6.143 -1.726 1.00 . A A . 57 SER N 1 1
2 1027 1 1 9 SER O O 3.589 3.936 -2.276 1.00 . A A . 57 SER O 1 1
2 1028 1 1 9 SER OG O 3.392 8.601 -2.111 1.00 . A A . 57 SER OG 1 1
2 1029 1 1 10 VAL C C -0.140 3.960 -3.246 1.00 . A A . 58 VAL C 1 1
2 1030 1 1 10 VAL CA C 0.831 3.624 -2.121 1.00 . A A . 58 VAL CA 1 1
2 1031 1 1 10 VAL CB C 0.045 3.078 -0.912 1.00 . A A . 58 VAL CB 1 1
2 1032 1 1 10 VAL CG1 C -0.786 1.870 -1.311 1.00 . A A . 58 VAL CG1 1 1
2 1033 1 1 10 VAL CG2 C 0.987 2.729 0.230 1.00 . A A . 58 VAL CG2 1 1
2 1034 1 1 10 VAL H H 1.102 5.597 -1.418 1.00 . A A . 58 VAL H 1 1
2 1035 1 1 10 VAL HA H 1.524 2.867 -2.460 1.00 . A A . 58 VAL HA 1 1
2 1036 1 1 10 VAL HB H -0.627 3.850 -0.569 1.00 . A A . 58 VAL HB 1 1
2 1037 1 1 10 VAL HG11 H -1.313 1.495 -0.446 1.00 . A A . 58 VAL HG11 1 1
2 1038 1 1 10 VAL HG12 H -0.137 1.100 -1.700 1.00 . A A . 58 VAL HG12 1 1
2 1039 1 1 10 VAL HG13 H -1.498 2.158 -2.070 1.00 . A A . 58 VAL HG13 1 1
2 1040 1 1 10 VAL HG21 H 1.498 3.622 0.562 1.00 . A A . 58 VAL HG21 1 1
2 1041 1 1 10 VAL HG22 H 1.713 2.008 -0.111 1.00 . A A . 58 VAL HG22 1 1
2 1042 1 1 10 VAL HG23 H 0.422 2.310 1.048 1.00 . A A . 58 VAL HG23 1 1
2 1043 1 1 10 VAL N N 1.588 4.818 -1.764 1.00 . A A . 58 VAL N 1 1
2 1044 1 1 10 VAL O O -0.872 4.942 -3.153 1.00 . A A . 58 VAL O 1 1
2 1045 1 1 11 ILE C C -1.899 2.343 -5.874 1.00 . A A . 59 ILE C 1 1
2 1046 1 1 11 ILE CA C -0.961 3.486 -5.484 1.00 . A A . 59 ILE CA 1 1
2 1047 1 1 11 ILE CB C -0.099 3.880 -6.716 1.00 . A A . 59 ILE CB 1 1
2 1048 1 1 11 ILE CD1 C 1.522 1.887 -6.530 1.00 . A A . 59 ILE CD1 1 1
2 1049 1 1 11 ILE CG1 C 0.546 2.655 -7.395 1.00 . A A . 59 ILE CG1 1 1
2 1050 1 1 11 ILE CG2 C 0.970 4.890 -6.321 1.00 . A A . 59 ILE CG2 1 1
2 1051 1 1 11 ILE H H 0.401 2.343 -4.302 1.00 . A A . 59 ILE H 1 1
2 1052 1 1 11 ILE HA H -1.566 4.342 -5.222 1.00 . A A . 59 ILE HA 1 1
2 1053 1 1 11 ILE HB H -0.751 4.364 -7.427 1.00 . A A . 59 ILE HB 1 1
2 1054 1 1 11 ILE HD11 H 2.003 1.123 -7.122 1.00 . A A . 59 ILE HD11 1 1
2 1055 1 1 11 ILE HD12 H 0.986 1.422 -5.713 1.00 . A A . 59 ILE HD12 1 1
2 1056 1 1 11 ILE HD13 H 2.267 2.562 -6.136 1.00 . A A . 59 ILE HD13 1 1
2 1057 1 1 11 ILE HG12 H -0.233 1.970 -7.691 1.00 . A A . 59 ILE HG12 1 1
2 1058 1 1 11 ILE HG13 H 1.076 2.985 -8.276 1.00 . A A . 59 ILE HG13 1 1
2 1059 1 1 11 ILE HG21 H 0.497 5.777 -5.924 1.00 . A A . 59 ILE HG21 1 1
2 1060 1 1 11 ILE HG22 H 1.558 5.152 -7.190 1.00 . A A . 59 ILE HG22 1 1
2 1061 1 1 11 ILE HG23 H 1.612 4.457 -5.569 1.00 . A A . 59 ILE HG23 1 1
2 1062 1 1 11 ILE N N -0.145 3.161 -4.308 1.00 . A A . 59 ILE N 1 1
2 1063 1 1 11 ILE O O -2.723 2.487 -6.780 1.00 . A A . 59 ILE O 1 1
2 1064 1 1 12 GLY C C -3.189 -0.593 -4.285 1.00 . A A . 60 GLY C 1 1
2 1065 1 1 12 GLY CA C -2.625 0.080 -5.515 1.00 . A A . 60 GLY CA 1 1
2 1066 1 1 12 GLY H H -1.151 1.159 -4.448 1.00 . A A . 60 GLY H 1 1
2 1067 1 1 12 GLY HA2 H -3.439 0.414 -6.138 1.00 . A A . 60 GLY HA2 1 1
2 1068 1 1 12 GLY HA3 H -2.036 -0.637 -6.066 1.00 . A A . 60 GLY HA3 1 1
2 1069 1 1 12 GLY N N -1.791 1.218 -5.187 1.00 . A A . 60 GLY N 1 1
2 1070 1 1 12 GLY O O -2.581 -0.541 -3.220 1.00 . A A . 60 GLY O 1 1
2 1071 1 1 13 LYS C C -5.740 -3.141 -3.790 1.00 . A A . 61 LYS C 1 1
2 1072 1 1 13 LYS CA C -4.997 -1.898 -3.314 1.00 . A A . 61 LYS CA 1 1
2 1073 1 1 13 LYS CB C -5.986 -0.938 -2.654 1.00 . A A . 61 LYS CB 1 1
2 1074 1 1 13 LYS CD C -7.735 -0.557 -0.902 1.00 . A A . 61 LYS CD 1 1
2 1075 1 1 13 LYS CE C -8.357 -1.070 0.384 1.00 . A A . 61 LYS CE 1 1
2 1076 1 1 13 LYS CG C -6.679 -1.510 -1.431 1.00 . A A . 61 LYS CG 1 1
2 1077 1 1 13 LYS H H -4.765 -1.263 -5.316 1.00 . A A . 61 LYS H 1 1
2 1078 1 1 13 LYS HA H -4.244 -2.186 -2.597 1.00 . A A . 61 LYS HA 1 1
2 1079 1 1 13 LYS HB2 H -5.457 -0.045 -2.356 1.00 . A A . 61 LYS HB2 1 1
2 1080 1 1 13 LYS HB3 H -6.744 -0.669 -3.377 1.00 . A A . 61 LYS HB3 1 1
2 1081 1 1 13 LYS HD2 H -7.276 0.401 -0.709 1.00 . A A . 61 LYS HD2 1 1
2 1082 1 1 13 LYS HD3 H -8.509 -0.443 -1.646 1.00 . A A . 61 LYS HD3 1 1
2 1083 1 1 13 LYS HE2 H -8.721 -2.072 0.219 1.00 . A A . 61 LYS HE2 1 1
2 1084 1 1 13 LYS HE3 H -7.598 -1.085 1.151 1.00 . A A . 61 LYS HE3 1 1
2 1085 1 1 13 LYS HG2 H -7.152 -2.442 -1.702 1.00 . A A . 61 LYS HG2 1 1
2 1086 1 1 13 LYS HG3 H -5.944 -1.686 -0.660 1.00 . A A . 61 LYS HG3 1 1
2 1087 1 1 13 LYS HZ1 H -10.238 -0.192 0.113 1.00 . A A . 61 LYS HZ1 1 1
2 1088 1 1 13 LYS HZ2 H -9.157 0.753 1.017 1.00 . A A . 61 LYS HZ2 1 1
2 1089 1 1 13 LYS HZ3 H -9.889 -0.600 1.723 1.00 . A A . 61 LYS HZ3 1 1
2 1090 1 1 13 LYS N N -4.340 -1.235 -4.433 1.00 . A A . 61 LYS N 1 1
2 1091 1 1 13 LYS NZ N -9.485 -0.216 0.838 1.00 . A A . 61 LYS NZ 1 1
2 1092 1 1 13 LYS O O -6.408 -3.111 -4.821 1.00 . A A . 61 LYS O 1 1
2 1093 1 1 14 ARG C C -7.044 -5.951 -2.068 1.00 . A A . 62 ARG C 1 1
2 1094 1 1 14 ARG CA C -6.379 -5.437 -3.333 1.00 . A A . 62 ARG CA 1 1
2 1095 1 1 14 ARG CB C -5.499 -6.540 -3.934 1.00 . A A . 62 ARG CB 1 1
2 1096 1 1 14 ARG CD C -6.121 -5.993 -6.296 1.00 . A A . 62 ARG CD 1 1
2 1097 1 1 14 ARG CG C -4.980 -6.221 -5.322 1.00 . A A . 62 ARG CG 1 1
2 1098 1 1 14 ARG CZ C -6.242 -4.441 -8.220 1.00 . A A . 62 ARG CZ 1 1
2 1099 1 1 14 ARG H H -4.974 -4.235 -2.295 1.00 . A A . 62 ARG H 1 1
2 1100 1 1 14 ARG HA H -7.147 -5.175 -4.045 1.00 . A A . 62 ARG HA 1 1
2 1101 1 1 14 ARG HB2 H -4.651 -6.704 -3.285 1.00 . A A . 62 ARG HB2 1 1
2 1102 1 1 14 ARG HB3 H -6.078 -7.448 -3.993 1.00 . A A . 62 ARG HB3 1 1
2 1103 1 1 14 ARG HD2 H -6.617 -6.937 -6.475 1.00 . A A . 62 ARG HD2 1 1
2 1104 1 1 14 ARG HD3 H -6.815 -5.302 -5.849 1.00 . A A . 62 ARG HD3 1 1
2 1105 1 1 14 ARG HE H -4.849 -5.868 -7.972 1.00 . A A . 62 ARG HE 1 1
2 1106 1 1 14 ARG HG2 H -4.377 -5.326 -5.274 1.00 . A A . 62 ARG HG2 1 1
2 1107 1 1 14 ARG HG3 H -4.377 -7.046 -5.672 1.00 . A A . 62 ARG HG3 1 1
2 1108 1 1 14 ARG HH11 H -7.721 -4.198 -6.852 1.00 . A A . 62 ARG HH11 1 1
2 1109 1 1 14 ARG HH12 H -7.774 -3.100 -8.193 1.00 . A A . 62 ARG HH12 1 1
2 1110 1 1 14 ARG HH21 H -4.901 -4.437 -9.753 1.00 . A A . 62 ARG HH21 1 1
2 1111 1 1 14 ARG HH22 H -6.164 -3.245 -9.858 1.00 . A A . 62 ARG HH22 1 1
2 1112 1 1 14 ARG N N -5.607 -4.235 -3.051 1.00 . A A . 62 ARG N 1 1
2 1113 1 1 14 ARG NE N -5.653 -5.451 -7.575 1.00 . A A . 62 ARG NE 1 1
2 1114 1 1 14 ARG NH1 N -7.333 -3.869 -7.716 1.00 . A A . 62 ARG NH1 1 1
2 1115 1 1 14 ARG NH2 N -5.731 -4.002 -9.368 1.00 . A A . 62 ARG NH2 1 1
2 1116 1 1 14 ARG O O -6.376 -6.429 -1.152 1.00 . A A . 62 ARG O 1 1
2 1117 1 1 15 VAL C C -9.705 -7.732 -1.340 1.00 . A A . 63 VAL C 1 1
2 1118 1 1 15 VAL CA C -9.146 -6.384 -0.933 1.00 . A A . 63 VAL CA 1 1
2 1119 1 1 15 VAL CB C -10.322 -5.456 -0.564 1.00 . A A . 63 VAL CB 1 1
2 1120 1 1 15 VAL CG1 C -11.123 -6.031 0.595 1.00 . A A . 63 VAL CG1 1 1
2 1121 1 1 15 VAL CG2 C -9.825 -4.063 -0.231 1.00 . A A . 63 VAL CG2 1 1
2 1122 1 1 15 VAL H H -8.823 -5.376 -2.763 1.00 . A A . 63 VAL H 1 1
2 1123 1 1 15 VAL HA H -8.506 -6.501 -0.071 1.00 . A A . 63 VAL HA 1 1
2 1124 1 1 15 VAL HB H -10.977 -5.385 -1.421 1.00 . A A . 63 VAL HB 1 1
2 1125 1 1 15 VAL HG11 H -11.518 -6.996 0.317 1.00 . A A . 63 VAL HG11 1 1
2 1126 1 1 15 VAL HG12 H -11.938 -5.364 0.836 1.00 . A A . 63 VAL HG12 1 1
2 1127 1 1 15 VAL HG13 H -10.481 -6.141 1.457 1.00 . A A . 63 VAL HG13 1 1
2 1128 1 1 15 VAL HG21 H -10.658 -3.444 0.063 1.00 . A A . 63 VAL HG21 1 1
2 1129 1 1 15 VAL HG22 H -9.346 -3.635 -1.098 1.00 . A A . 63 VAL HG22 1 1
2 1130 1 1 15 VAL HG23 H -9.113 -4.118 0.581 1.00 . A A . 63 VAL HG23 1 1
2 1131 1 1 15 VAL N N -8.359 -5.844 -2.027 1.00 . A A . 63 VAL N 1 1
2 1132 1 1 15 VAL O O -10.423 -7.826 -2.332 1.00 . A A . 63 VAL O 1 1
2 1133 1 1 16 GLY C C -11.397 -10.118 -0.772 1.00 . A A . 64 GLY C 1 1
2 1134 1 1 16 GLY CA C -9.896 -10.081 -0.929 1.00 . A A . 64 GLY CA 1 1
2 1135 1 1 16 GLY H H -8.753 -8.668 0.158 1.00 . A A . 64 GLY H 1 1
2 1136 1 1 16 GLY HA2 H -9.642 -10.322 -1.952 1.00 . A A . 64 GLY HA2 1 1
2 1137 1 1 16 GLY HA3 H -9.457 -10.814 -0.271 1.00 . A A . 64 GLY HA3 1 1
2 1138 1 1 16 GLY N N -9.362 -8.779 -0.607 1.00 . A A . 64 GLY N 1 1
2 1139 1 1 16 GLY O O -11.921 -9.856 0.311 1.00 . A A . 64 GLY O 1 1
2 1140 1 1 17 ASP C C -14.091 -11.551 -0.961 1.00 . A A . 65 ASP C 1 1
2 1141 1 1 17 ASP CA C -13.542 -10.454 -1.857 1.00 . A A . 65 ASP CA 1 1
2 1142 1 1 17 ASP CB C -14.073 -10.629 -3.284 1.00 . A A . 65 ASP CB 1 1
2 1143 1 1 17 ASP CG C -13.543 -9.581 -4.248 1.00 . A A . 65 ASP CG 1 1
2 1144 1 1 17 ASP H H -11.607 -10.756 -2.650 1.00 . A A . 65 ASP H 1 1
2 1145 1 1 17 ASP HA H -13.868 -9.497 -1.476 1.00 . A A . 65 ASP HA 1 1
2 1146 1 1 17 ASP HB2 H -13.784 -11.603 -3.647 1.00 . A A . 65 ASP HB2 1 1
2 1147 1 1 17 ASP HB3 H -15.151 -10.563 -3.266 1.00 . A A . 65 ASP HB3 1 1
2 1148 1 1 17 ASP N N -12.088 -10.472 -1.844 1.00 . A A . 65 ASP N 1 1
2 1149 1 1 17 ASP O O -15.166 -11.415 -0.385 1.00 . A A . 65 ASP O 1 1
2 1150 1 1 17 ASP OD1 O -12.467 -9.807 -4.843 1.00 . A A . 65 ASP OD1 1 1
2 1151 1 1 17 ASP OD2 O -14.199 -8.534 -4.430 1.00 . A A . 65 ASP OD2 1 1
2 1152 1 1 18 ASP C C -13.146 -13.641 1.403 1.00 . A A . 66 ASP C 1 1
2 1153 1 1 18 ASP CA C -13.742 -13.757 -0.001 1.00 . A A . 66 ASP CA 1 1
2 1154 1 1 18 ASP CB C -13.305 -15.066 -0.662 1.00 . A A . 66 ASP CB 1 1
2 1155 1 1 18 ASP CG C -13.805 -16.293 0.070 1.00 . A A . 66 ASP CG 1 1
2 1156 1 1 18 ASP H H -12.472 -12.675 -1.307 1.00 . A A . 66 ASP H 1 1
2 1157 1 1 18 ASP HA H -14.821 -13.741 0.072 1.00 . A A . 66 ASP HA 1 1
2 1158 1 1 18 ASP HB2 H -13.687 -15.096 -1.671 1.00 . A A . 66 ASP HB2 1 1
2 1159 1 1 18 ASP HB3 H -12.225 -15.102 -0.690 1.00 . A A . 66 ASP HB3 1 1
2 1160 1 1 18 ASP N N -13.332 -12.631 -0.828 1.00 . A A . 66 ASP N 1 1
2 1161 1 1 18 ASP O O -13.359 -14.495 2.260 1.00 . A A . 66 ASP O 1 1
2 1162 1 1 18 ASP OD1 O -15.033 -16.482 0.149 1.00 . A A . 66 ASP OD1 1 1
2 1163 1 1 18 ASP OD2 O -12.967 -17.083 0.555 1.00 . A A . 66 ASP OD2 1 1
2 1164 1 1 19 GLY C C -10.265 -12.486 2.834 1.00 . A A . 67 GLY C 1 1
2 1165 1 1 19 GLY CA C -11.772 -12.380 2.929 1.00 . A A . 67 GLY CA 1 1
2 1166 1 1 19 GLY H H -12.330 -11.873 0.947 1.00 . A A . 67 GLY H 1 1
2 1167 1 1 19 GLY HA2 H -12.031 -11.405 3.316 1.00 . A A . 67 GLY HA2 1 1
2 1168 1 1 19 GLY HA3 H -12.132 -13.136 3.611 1.00 . A A . 67 GLY HA3 1 1
2 1169 1 1 19 GLY N N -12.416 -12.562 1.641 1.00 . A A . 67 GLY N 1 1
2 1170 1 1 19 GLY O O -9.568 -12.515 3.851 1.00 . A A . 67 GLY O 1 1
2 1171 1 1 20 LYS C C -7.696 -11.304 1.871 1.00 . A A . 68 LYS C 1 1
2 1172 1 1 20 LYS CA C -8.338 -12.593 1.346 1.00 . A A . 68 LYS CA 1 1
2 1173 1 1 20 LYS CB C -8.126 -12.757 -0.166 1.00 . A A . 68 LYS CB 1 1
2 1174 1 1 20 LYS CD C -5.654 -12.419 -0.539 1.00 . A A . 68 LYS CD 1 1
2 1175 1 1 20 LYS CE C -4.435 -12.994 -1.244 1.00 . A A . 68 LYS CE 1 1
2 1176 1 1 20 LYS CG C -6.809 -13.398 -0.572 1.00 . A A . 68 LYS CG 1 1
2 1177 1 1 20 LYS H H -10.381 -12.564 0.850 1.00 . A A . 68 LYS H 1 1
2 1178 1 1 20 LYS HA H -7.922 -13.442 1.868 1.00 . A A . 68 LYS HA 1 1
2 1179 1 1 20 LYS HB2 H -8.926 -13.366 -0.561 1.00 . A A . 68 LYS HB2 1 1
2 1180 1 1 20 LYS HB3 H -8.180 -11.780 -0.627 1.00 . A A . 68 LYS HB3 1 1
2 1181 1 1 20 LYS HD2 H -5.954 -11.507 -1.033 1.00 . A A . 68 LYS HD2 1 1
2 1182 1 1 20 LYS HD3 H -5.402 -12.209 0.490 1.00 . A A . 68 LYS HD3 1 1
2 1183 1 1 20 LYS HE2 H -4.175 -13.931 -0.774 1.00 . A A . 68 LYS HE2 1 1
2 1184 1 1 20 LYS HE3 H -4.686 -13.170 -2.280 1.00 . A A . 68 LYS HE3 1 1
2 1185 1 1 20 LYS HG2 H -6.595 -14.207 0.109 1.00 . A A . 68 LYS HG2 1 1
2 1186 1 1 20 LYS HG3 H -6.906 -13.790 -1.575 1.00 . A A . 68 LYS HG3 1 1
2 1187 1 1 20 LYS HZ1 H -3.540 -11.109 -1.432 1.00 . A A . 68 LYS HZ1 1 1
2 1188 1 1 20 LYS HZ2 H -2.530 -12.393 -1.853 1.00 . A A . 68 LYS HZ2 1 1
2 1189 1 1 20 LYS HZ3 H -2.855 -12.080 -0.221 1.00 . A A . 68 LYS HZ3 1 1
2 1190 1 1 20 LYS N N -9.767 -12.548 1.607 1.00 . A A . 68 LYS N 1 1
2 1191 1 1 20 LYS NZ N -3.263 -12.083 -1.180 1.00 . A A . 68 LYS NZ 1 1
2 1192 1 1 20 LYS O O -8.310 -10.237 1.822 1.00 . A A . 68 LYS O 1 1
2 1193 1 1 21 THR C C -5.665 -9.089 2.082 1.00 . A A . 69 THR C 1 1
2 1194 1 1 21 THR CA C -5.795 -10.292 3.017 1.00 . A A . 69 THR CA 1 1
2 1195 1 1 21 THR CB C -4.394 -10.712 3.488 1.00 . A A . 69 THR CB 1 1
2 1196 1 1 21 THR CG2 C -3.761 -9.621 4.336 1.00 . A A . 69 THR CG2 1 1
2 1197 1 1 21 THR H H -6.010 -12.272 2.317 1.00 . A A . 69 THR H 1 1
2 1198 1 1 21 THR HA H -6.373 -10.005 3.883 1.00 . A A . 69 THR HA 1 1
2 1199 1 1 21 THR HB H -3.775 -10.881 2.621 1.00 . A A . 69 THR HB 1 1
2 1200 1 1 21 THR HG1 H -3.592 -12.192 4.534 1.00 . A A . 69 THR HG1 1 1
2 1201 1 1 21 THR HG21 H -4.347 -9.476 5.232 1.00 . A A . 69 THR HG21 1 1
2 1202 1 1 21 THR HG22 H -3.738 -8.700 3.771 1.00 . A A . 69 THR HG22 1 1
2 1203 1 1 21 THR HG23 H -2.756 -9.908 4.603 1.00 . A A . 69 THR HG23 1 1
2 1204 1 1 21 THR N N -6.472 -11.412 2.372 1.00 . A A . 69 THR N 1 1
2 1205 1 1 21 THR O O -5.325 -9.234 0.905 1.00 . A A . 69 THR O 1 1
2 1206 1 1 21 THR OG1 O -4.482 -11.926 4.248 1.00 . A A . 69 THR OG1 1 1
2 1207 1 1 22 ILE C C -4.436 -6.236 1.675 1.00 . A A . 70 ILE C 1 1
2 1208 1 1 22 ILE CA C -5.883 -6.674 1.855 1.00 . A A . 70 ILE CA 1 1
2 1209 1 1 22 ILE CB C -6.676 -5.544 2.545 1.00 . A A . 70 ILE CB 1 1
2 1210 1 1 22 ILE CD1 C -8.970 -4.935 3.482 1.00 . A A . 70 ILE CD1 1 1
2 1211 1 1 22 ILE CG1 C -8.127 -5.975 2.773 1.00 . A A . 70 ILE CG1 1 1
2 1212 1 1 22 ILE CG2 C -6.621 -4.270 1.711 1.00 . A A . 70 ILE CG2 1 1
2 1213 1 1 22 ILE H H -6.199 -7.862 3.570 1.00 . A A . 70 ILE H 1 1
2 1214 1 1 22 ILE HA H -6.320 -6.858 0.884 1.00 . A A . 70 ILE HA 1 1
2 1215 1 1 22 ILE HB H -6.212 -5.341 3.499 1.00 . A A . 70 ILE HB 1 1
2 1216 1 1 22 ILE HD11 H -9.980 -5.303 3.587 1.00 . A A . 70 ILE HD11 1 1
2 1217 1 1 22 ILE HD12 H -8.978 -4.023 2.904 1.00 . A A . 70 ILE HD12 1 1
2 1218 1 1 22 ILE HD13 H -8.554 -4.737 4.459 1.00 . A A . 70 ILE HD13 1 1
2 1219 1 1 22 ILE HG12 H -8.589 -6.177 1.819 1.00 . A A . 70 ILE HG12 1 1
2 1220 1 1 22 ILE HG13 H -8.138 -6.875 3.371 1.00 . A A . 70 ILE HG13 1 1
2 1221 1 1 22 ILE HG21 H -7.045 -4.460 0.737 1.00 . A A . 70 ILE HG21 1 1
2 1222 1 1 22 ILE HG22 H -5.594 -3.955 1.602 1.00 . A A . 70 ILE HG22 1 1
2 1223 1 1 22 ILE HG23 H -7.185 -3.493 2.204 1.00 . A A . 70 ILE HG23 1 1
2 1224 1 1 22 ILE N N -5.949 -7.907 2.621 1.00 . A A . 70 ILE N 1 1
2 1225 1 1 22 ILE O O -3.759 -5.870 2.638 1.00 . A A . 70 ILE O 1 1
2 1226 1 1 23 GLU C C -2.556 -4.568 -0.565 1.00 . A A . 71 GLU C 1 1
2 1227 1 1 23 GLU CA C -2.599 -5.911 0.134 1.00 . A A . 71 GLU CA 1 1
2 1228 1 1 23 GLU CB C -1.953 -6.977 -0.740 1.00 . A A . 71 GLU CB 1 1
2 1229 1 1 23 GLU CD C -1.671 -9.455 -1.018 1.00 . A A . 71 GLU CD 1 1
2 1230 1 1 23 GLU CG C -1.842 -8.317 -0.045 1.00 . A A . 71 GLU CG 1 1
2 1231 1 1 23 GLU H H -4.562 -6.572 -0.284 1.00 . A A . 71 GLU H 1 1
2 1232 1 1 23 GLU HA H -2.054 -5.840 1.063 1.00 . A A . 71 GLU HA 1 1
2 1233 1 1 23 GLU HB2 H -2.544 -7.106 -1.635 1.00 . A A . 71 GLU HB2 1 1
2 1234 1 1 23 GLU HB3 H -0.960 -6.653 -1.014 1.00 . A A . 71 GLU HB3 1 1
2 1235 1 1 23 GLU HG2 H -0.990 -8.297 0.618 1.00 . A A . 71 GLU HG2 1 1
2 1236 1 1 23 GLU HG3 H -2.739 -8.480 0.529 1.00 . A A . 71 GLU HG3 1 1
2 1237 1 1 23 GLU N N -3.968 -6.283 0.443 1.00 . A A . 71 GLU N 1 1
2 1238 1 1 23 GLU O O -3.539 -4.134 -1.171 1.00 . A A . 71 GLU O 1 1
2 1239 1 1 23 GLU OE1 O -2.559 -9.638 -1.877 1.00 . A A . 71 GLU OE1 1 1
2 1240 1 1 23 GLU OE2 O -0.668 -10.190 -0.914 1.00 . A A . 71 GLU OE2 1 1
2 1241 1 1 24 TYR C C -0.021 -2.605 -1.993 1.00 . A A . 72 TYR C 1 1
2 1242 1 1 24 TYR CA C -1.223 -2.616 -1.074 1.00 . A A . 72 TYR CA 1 1
2 1243 1 1 24 TYR CB C -1.054 -1.549 0.002 1.00 . A A . 72 TYR CB 1 1
2 1244 1 1 24 TYR CD1 C -3.146 -0.183 -0.154 1.00 . A A . 72 TYR CD1 1 1
2 1245 1 1 24 TYR CD2 C -2.815 -1.499 1.805 1.00 . A A . 72 TYR CD2 1 1
2 1246 1 1 24 TYR CE1 C -4.349 0.267 0.346 1.00 . A A . 72 TYR CE1 1 1
2 1247 1 1 24 TYR CE2 C -4.019 -1.056 2.311 1.00 . A A . 72 TYR CE2 1 1
2 1248 1 1 24 TYR CG C -2.362 -1.069 0.566 1.00 . A A . 72 TYR CG 1 1
2 1249 1 1 24 TYR CZ C -4.782 -0.173 1.579 1.00 . A A . 72 TYR CZ 1 1
2 1250 1 1 24 TYR H H -0.668 -4.340 0.015 1.00 . A A . 72 TYR H 1 1
2 1251 1 1 24 TYR HA H -2.106 -2.388 -1.654 1.00 . A A . 72 TYR HA 1 1
2 1252 1 1 24 TYR HB2 H -0.469 -1.952 0.814 1.00 . A A . 72 TYR HB2 1 1
2 1253 1 1 24 TYR HB3 H -0.541 -0.697 -0.419 1.00 . A A . 72 TYR HB3 1 1
2 1254 1 1 24 TYR HD1 H -2.797 0.155 -1.129 1.00 . A A . 72 TYR HD1 1 1
2 1255 1 1 24 TYR HD2 H -2.211 -2.190 2.375 1.00 . A A . 72 TYR HD2 1 1
2 1256 1 1 24 TYR HE1 H -4.946 0.959 -0.229 1.00 . A A . 72 TYR HE1 1 1
2 1257 1 1 24 TYR HE2 H -4.359 -1.399 3.277 1.00 . A A . 72 TYR HE2 1 1
2 1258 1 1 24 TYR HH H -5.894 0.484 3.017 1.00 . A A . 72 TYR HH 1 1
2 1259 1 1 24 TYR N N -1.414 -3.922 -0.473 1.00 . A A . 72 TYR N 1 1
2 1260 1 1 24 TYR O O 1.058 -3.064 -1.625 1.00 . A A . 72 TYR O 1 1
2 1261 1 1 24 TYR OH O -5.987 0.267 2.078 1.00 . A A . 72 TYR OH 1 1
2 1262 1 1 25 LEU C C 1.634 -0.659 -3.691 1.00 . A A . 73 LEU C 1 1
2 1263 1 1 25 LEU CA C 0.875 -1.900 -4.120 1.00 . A A . 73 LEU CA 1 1
2 1264 1 1 25 LEU CB C 0.356 -1.745 -5.553 1.00 . A A . 73 LEU CB 1 1
2 1265 1 1 25 LEU CD1 C 0.747 -1.845 -8.038 1.00 . A A . 73 LEU CD1 1 1
2 1266 1 1 25 LEU CD2 C 2.706 -1.660 -6.502 1.00 . A A . 73 LEU CD2 1 1
2 1267 1 1 25 LEU CG C 1.304 -2.220 -6.674 1.00 . A A . 73 LEU CG 1 1
2 1268 1 1 25 LEU H H -1.122 -1.807 -3.447 1.00 . A A . 73 LEU H 1 1
2 1269 1 1 25 LEU HA H 1.527 -2.759 -4.059 1.00 . A A . 73 LEU HA 1 1
2 1270 1 1 25 LEU HB2 H -0.567 -2.303 -5.632 1.00 . A A . 73 LEU HB2 1 1
2 1271 1 1 25 LEU HB3 H 0.133 -0.704 -5.718 1.00 . A A . 73 LEU HB3 1 1
2 1272 1 1 25 LEU HD11 H 0.648 -0.773 -8.104 1.00 . A A . 73 LEU HD11 1 1
2 1273 1 1 25 LEU HD12 H -0.222 -2.305 -8.169 1.00 . A A . 73 LEU HD12 1 1
2 1274 1 1 25 LEU HD13 H 1.418 -2.194 -8.808 1.00 . A A . 73 LEU HD13 1 1
2 1275 1 1 25 LEU HD21 H 2.666 -0.582 -6.494 1.00 . A A . 73 LEU HD21 1 1
2 1276 1 1 25 LEU HD22 H 3.329 -1.992 -7.322 1.00 . A A . 73 LEU HD22 1 1
2 1277 1 1 25 LEU HD23 H 3.122 -2.014 -5.568 1.00 . A A . 73 LEU HD23 1 1
2 1278 1 1 25 LEU HG H 1.373 -3.297 -6.637 1.00 . A A . 73 LEU HG 1 1
2 1279 1 1 25 LEU N N -0.218 -2.087 -3.191 1.00 . A A . 73 LEU N 1 1
2 1280 1 1 25 LEU O O 1.137 0.469 -3.819 1.00 . A A . 73 LEU O 1 1
2 1281 1 1 26 VAL C C 4.621 0.690 -3.607 1.00 . A A . 74 VAL C 1 1
2 1282 1 1 26 VAL CA C 3.594 0.207 -2.603 1.00 . A A . 74 VAL CA 1 1
2 1283 1 1 26 VAL CB C 4.302 -0.225 -1.307 1.00 . A A . 74 VAL CB 1 1
2 1284 1 1 26 VAL CG1 C 4.956 0.968 -0.638 1.00 . A A . 74 VAL CG1 1 1
2 1285 1 1 26 VAL CG2 C 3.325 -0.909 -0.362 1.00 . A A . 74 VAL CG2 1 1
2 1286 1 1 26 VAL H H 3.189 -1.782 -3.161 1.00 . A A . 74 VAL H 1 1
2 1287 1 1 26 VAL HA H 2.921 1.019 -2.370 1.00 . A A . 74 VAL HA 1 1
2 1288 1 1 26 VAL HB H 5.076 -0.935 -1.564 1.00 . A A . 74 VAL HB 1 1
2 1289 1 1 26 VAL HG11 H 4.205 1.712 -0.415 1.00 . A A . 74 VAL HG11 1 1
2 1290 1 1 26 VAL HG12 H 5.695 1.392 -1.302 1.00 . A A . 74 VAL HG12 1 1
2 1291 1 1 26 VAL HG13 H 5.432 0.652 0.277 1.00 . A A . 74 VAL HG13 1 1
2 1292 1 1 26 VAL HG21 H 2.895 -1.771 -0.850 1.00 . A A . 74 VAL HG21 1 1
2 1293 1 1 26 VAL HG22 H 2.538 -0.218 -0.094 1.00 . A A . 74 VAL HG22 1 1
2 1294 1 1 26 VAL HG23 H 3.846 -1.223 0.530 1.00 . A A . 74 VAL HG23 1 1
2 1295 1 1 26 VAL N N 2.817 -0.871 -3.162 1.00 . A A . 74 VAL N 1 1
2 1296 1 1 26 VAL O O 5.401 -0.097 -4.148 1.00 . A A . 74 VAL O 1 1
2 1297 1 1 27 LYS C C 6.754 3.048 -3.952 1.00 . A A . 75 LYS C 1 1
2 1298 1 1 27 LYS CA C 5.554 2.587 -4.765 1.00 . A A . 75 LYS CA 1 1
2 1299 1 1 27 LYS CB C 4.901 3.774 -5.484 1.00 . A A . 75 LYS CB 1 1
2 1300 1 1 27 LYS CD C 5.589 3.319 -7.860 1.00 . A A . 75 LYS CD 1 1
2 1301 1 1 27 LYS CE C 6.156 3.936 -9.129 1.00 . A A . 75 LYS CE 1 1
2 1302 1 1 27 LYS CG C 5.674 4.286 -6.688 1.00 . A A . 75 LYS CG 1 1
2 1303 1 1 27 LYS H H 3.938 2.553 -3.419 1.00 . A A . 75 LYS H 1 1
2 1304 1 1 27 LYS HA H 5.866 1.845 -5.486 1.00 . A A . 75 LYS HA 1 1
2 1305 1 1 27 LYS HB2 H 3.919 3.478 -5.820 1.00 . A A . 75 LYS HB2 1 1
2 1306 1 1 27 LYS HB3 H 4.799 4.588 -4.781 1.00 . A A . 75 LYS HB3 1 1
2 1307 1 1 27 LYS HD2 H 6.154 2.430 -7.621 1.00 . A A . 75 LYS HD2 1 1
2 1308 1 1 27 LYS HD3 H 4.554 3.058 -8.026 1.00 . A A . 75 LYS HD3 1 1
2 1309 1 1 27 LYS HE2 H 5.655 4.874 -9.311 1.00 . A A . 75 LYS HE2 1 1
2 1310 1 1 27 LYS HE3 H 7.212 4.117 -8.984 1.00 . A A . 75 LYS HE3 1 1
2 1311 1 1 27 LYS HG2 H 5.260 5.236 -6.989 1.00 . A A . 75 LYS HG2 1 1
2 1312 1 1 27 LYS HG3 H 6.710 4.412 -6.411 1.00 . A A . 75 LYS HG3 1 1
2 1313 1 1 27 LYS HZ1 H 6.498 2.160 -10.191 1.00 . A A . 75 LYS HZ1 1 1
2 1314 1 1 27 LYS HZ2 H 6.326 3.535 -11.173 1.00 . A A . 75 LYS HZ2 1 1
2 1315 1 1 27 LYS HZ3 H 4.963 2.839 -10.448 1.00 . A A . 75 LYS HZ3 1 1
2 1316 1 1 27 LYS N N 4.602 1.981 -3.866 1.00 . A A . 75 LYS N 1 1
2 1317 1 1 27 LYS NZ N 5.975 3.057 -10.316 1.00 . A A . 75 LYS NZ 1 1
2 1318 1 1 27 LYS O O 6.730 4.116 -3.347 1.00 . A A . 75 LYS O 1 1
2 1319 1 1 28 TRP C C 9.884 3.444 -4.005 1.00 . A A . 76 TRP C 1 1
2 1320 1 1 28 TRP CA C 8.988 2.545 -3.160 1.00 . A A . 76 TRP CA 1 1
2 1321 1 1 28 TRP CB C 9.747 1.260 -2.794 1.00 . A A . 76 TRP CB 1 1
2 1322 1 1 28 TRP CD1 C 7.977 -0.584 -2.559 1.00 . A A . 76 TRP CD1 1 1
2 1323 1 1 28 TRP CD2 C 8.979 -0.028 -0.642 1.00 . A A . 76 TRP CD2 1 1
2 1324 1 1 28 TRP CE2 C 8.029 -1.029 -0.376 1.00 . A A . 76 TRP CE2 1 1
2 1325 1 1 28 TRP CE3 C 9.735 0.471 0.415 1.00 . A A . 76 TRP CE3 1 1
2 1326 1 1 28 TRP CG C 8.922 0.255 -2.043 1.00 . A A . 76 TRP CG 1 1
2 1327 1 1 28 TRP CH2 C 8.575 -1.023 1.921 1.00 . A A . 76 TRP CH2 1 1
2 1328 1 1 28 TRP CZ2 C 7.821 -1.533 0.905 1.00 . A A . 76 TRP CZ2 1 1
2 1329 1 1 28 TRP CZ3 C 9.526 -0.031 1.686 1.00 . A A . 76 TRP CZ3 1 1
2 1330 1 1 28 TRP H H 7.720 1.359 -4.367 1.00 . A A . 76 TRP H 1 1
2 1331 1 1 28 TRP HA H 8.706 3.068 -2.258 1.00 . A A . 76 TRP HA 1 1
2 1332 1 1 28 TRP HB2 H 10.094 0.789 -3.700 1.00 . A A . 76 TRP HB2 1 1
2 1333 1 1 28 TRP HB3 H 10.598 1.519 -2.182 1.00 . A A . 76 TRP HB3 1 1
2 1334 1 1 28 TRP HD1 H 7.700 -0.617 -3.600 1.00 . A A . 76 TRP HD1 1 1
2 1335 1 1 28 TRP HE1 H 6.726 -2.022 -1.678 1.00 . A A . 76 TRP HE1 1 1
2 1336 1 1 28 TRP HE3 H 10.478 1.239 0.256 1.00 . A A . 76 TRP HE3 1 1
2 1337 1 1 28 TRP HH2 H 8.446 -1.388 2.929 1.00 . A A . 76 TRP HH2 1 1
2 1338 1 1 28 TRP HZ2 H 7.092 -2.292 1.106 1.00 . A A . 76 TRP HZ2 1 1
2 1339 1 1 28 TRP HZ3 H 10.107 0.348 2.516 1.00 . A A . 76 TRP HZ3 1 1
2 1340 1 1 28 TRP N N 7.779 2.218 -3.901 1.00 . A A . 76 TRP N 1 1
2 1341 1 1 28 TRP NE1 N 7.430 -1.351 -1.561 1.00 . A A . 76 TRP NE1 1 1
2 1342 1 1 28 TRP O O 9.613 3.649 -5.180 1.00 . A A . 76 TRP O 1 1
2 1343 1 1 29 THR C C 12.766 3.548 -4.943 1.00 . A A . 77 THR C 1 1
2 1344 1 1 29 THR CA C 11.978 4.638 -4.212 1.00 . A A . 77 THR CA 1 1
2 1345 1 1 29 THR CB C 12.900 5.518 -3.331 1.00 . A A . 77 THR CB 1 1
2 1346 1 1 29 THR CG2 C 13.495 4.721 -2.179 1.00 . A A . 77 THR CG2 1 1
2 1347 1 1 29 THR H H 11.006 3.990 -2.436 1.00 . A A . 77 THR H 1 1
2 1348 1 1 29 THR HA H 11.494 5.270 -4.946 1.00 . A A . 77 THR HA 1 1
2 1349 1 1 29 THR HB H 12.299 6.315 -2.913 1.00 . A A . 77 THR HB 1 1
2 1350 1 1 29 THR HG1 H 14.723 5.531 -4.106 1.00 . A A . 77 THR HG1 1 1
2 1351 1 1 29 THR HG21 H 12.695 4.337 -1.561 1.00 . A A . 77 THR HG21 1 1
2 1352 1 1 29 THR HG22 H 14.128 5.364 -1.587 1.00 . A A . 77 THR HG22 1 1
2 1353 1 1 29 THR HG23 H 14.076 3.899 -2.569 1.00 . A A . 77 THR HG23 1 1
2 1354 1 1 29 THR N N 10.937 3.994 -3.418 1.00 . A A . 77 THR N 1 1
2 1355 1 1 29 THR O O 13.409 3.775 -5.966 1.00 . A A . 77 THR O 1 1
2 1356 1 1 29 THR OG1 O 13.943 6.108 -4.116 1.00 . A A . 77 THR OG1 1 1
2 1357 1 1 30 ASP C C 12.095 0.573 -5.992 1.00 . A A . 78 ASP C 1 1
2 1358 1 1 30 ASP CA C 13.132 1.116 -5.009 1.00 . A A . 78 ASP CA 1 1
2 1359 1 1 30 ASP CB C 13.423 0.066 -3.936 1.00 . A A . 78 ASP CB 1 1
2 1360 1 1 30 ASP CG C 14.581 0.446 -3.036 1.00 . A A . 78 ASP CG 1 1
2 1361 1 1 30 ASP H H 12.214 2.283 -3.523 1.00 . A A . 78 ASP H 1 1
2 1362 1 1 30 ASP HA H 14.042 1.342 -5.545 1.00 . A A . 78 ASP HA 1 1
2 1363 1 1 30 ASP HB2 H 12.545 -0.061 -3.322 1.00 . A A . 78 ASP HB2 1 1
2 1364 1 1 30 ASP HB3 H 13.659 -0.870 -4.418 1.00 . A A . 78 ASP HB3 1 1
2 1365 1 1 30 ASP N N 12.646 2.347 -4.399 1.00 . A A . 78 ASP N 1 1
2 1366 1 1 30 ASP O O 12.034 -0.633 -6.235 1.00 . A A . 78 ASP O 1 1
2 1367 1 1 30 ASP OD1 O 14.451 1.428 -2.272 1.00 . A A . 78 ASP OD1 1 1
2 1368 1 1 30 ASP OD2 O 15.619 -0.247 -3.078 1.00 . A A . 78 ASP OD2 1 1
2 1369 1 1 31 MET C C 10.248 0.195 -8.435 1.00 . A A . 79 MET C 1 1
2 1370 1 1 31 MET CA C 10.029 1.135 -7.251 1.00 . A A . 79 MET CA 1 1
2 1371 1 1 31 MET CB C 9.365 2.413 -7.768 1.00 . A A . 79 MET CB 1 1
2 1372 1 1 31 MET CE C 9.301 5.601 -7.677 1.00 . A A . 79 MET CE 1 1
2 1373 1 1 31 MET CG C 10.242 3.219 -8.720 1.00 . A A . 79 MET CG 1 1
2 1374 1 1 31 MET H H 11.473 2.425 -6.390 1.00 . A A . 79 MET H 1 1
2 1375 1 1 31 MET HA H 9.352 0.659 -6.557 1.00 . A A . 79 MET HA 1 1
2 1376 1 1 31 MET HB2 H 8.456 2.149 -8.289 1.00 . A A . 79 MET HB2 1 1
2 1377 1 1 31 MET HB3 H 9.116 3.040 -6.925 1.00 . A A . 79 MET HB3 1 1
2 1378 1 1 31 MET HE1 H 10.280 5.759 -7.249 1.00 . A A . 79 MET HE1 1 1
2 1379 1 1 31 MET HE2 H 8.709 4.997 -7.007 1.00 . A A . 79 MET HE2 1 1
2 1380 1 1 31 MET HE3 H 8.815 6.553 -7.829 1.00 . A A . 79 MET HE3 1 1
2 1381 1 1 31 MET HG2 H 11.170 3.457 -8.221 1.00 . A A . 79 MET HG2 1 1
2 1382 1 1 31 MET HG3 H 10.449 2.620 -9.594 1.00 . A A . 79 MET HG3 1 1
2 1383 1 1 31 MET N N 11.256 1.477 -6.511 1.00 . A A . 79 MET N 1 1
2 1384 1 1 31 MET O O 9.276 -0.265 -9.031 1.00 . A A . 79 MET O 1 1
2 1385 1 1 31 MET SD S 9.469 4.759 -9.248 1.00 . A A . 79 MET SD 1 1
2 1386 1 1 32 SER C C 11.213 -2.451 -9.327 1.00 . A A . 80 SER C 1 1
2 1387 1 1 32 SER CA C 11.771 -1.100 -9.794 1.00 . A A . 80 SER CA 1 1
2 1388 1 1 32 SER CB C 13.282 -1.192 -10.044 1.00 . A A . 80 SER CB 1 1
2 1389 1 1 32 SER H H 12.238 0.376 -8.348 1.00 . A A . 80 SER H 1 1
2 1390 1 1 32 SER HA H 11.273 -0.810 -10.707 1.00 . A A . 80 SER HA 1 1
2 1391 1 1 32 SER HB2 H 13.668 -0.205 -10.247 1.00 . A A . 80 SER HB2 1 1
2 1392 1 1 32 SER HB3 H 13.766 -1.592 -9.163 1.00 . A A . 80 SER HB3 1 1
2 1393 1 1 32 SER HG H 13.408 -2.958 -10.909 1.00 . A A . 80 SER HG 1 1
2 1394 1 1 32 SER N N 11.492 -0.092 -8.783 1.00 . A A . 80 SER N 1 1
2 1395 1 1 32 SER O O 10.927 -3.336 -10.129 1.00 . A A . 80 SER O 1 1
2 1396 1 1 32 SER OG O 13.580 -2.031 -11.149 1.00 . A A . 80 SER OG 1 1
2 1397 1 1 33 ASP C C 9.162 -3.447 -6.691 1.00 . A A . 81 ASP C 1 1
2 1398 1 1 33 ASP CA C 10.469 -3.777 -7.410 1.00 . A A . 81 ASP CA 1 1
2 1399 1 1 33 ASP CB C 11.441 -4.436 -6.423 1.00 . A A . 81 ASP CB 1 1
2 1400 1 1 33 ASP CG C 12.541 -5.220 -7.109 1.00 . A A . 81 ASP CG 1 1
2 1401 1 1 33 ASP H H 11.348 -1.853 -7.425 1.00 . A A . 81 ASP H 1 1
2 1402 1 1 33 ASP HA H 10.254 -4.474 -8.205 1.00 . A A . 81 ASP HA 1 1
2 1403 1 1 33 ASP HB2 H 11.899 -3.671 -5.815 1.00 . A A . 81 ASP HB2 1 1
2 1404 1 1 33 ASP HB3 H 10.888 -5.111 -5.784 1.00 . A A . 81 ASP HB3 1 1
2 1405 1 1 33 ASP N N 11.055 -2.585 -8.013 1.00 . A A . 81 ASP N 1 1
2 1406 1 1 33 ASP O O 8.914 -3.960 -5.600 1.00 . A A . 81 ASP O 1 1
2 1407 1 1 33 ASP OD1 O 12.227 -6.202 -7.815 1.00 . A A . 81 ASP OD1 1 1
2 1408 1 1 33 ASP OD2 O 13.724 -4.856 -6.948 1.00 . A A . 81 ASP OD2 1 1
2 1409 1 1 34 ALA C C 6.261 -3.460 -6.361 1.00 . A A . 82 ALA C 1 1
2 1410 1 1 34 ALA CA C 7.050 -2.203 -6.701 1.00 . A A . 82 ALA CA 1 1
2 1411 1 1 34 ALA CB C 6.247 -1.328 -7.650 1.00 . A A . 82 ALA CB 1 1
2 1412 1 1 34 ALA H H 8.631 -2.142 -8.122 1.00 . A A . 82 ALA H 1 1
2 1413 1 1 34 ALA HA H 7.228 -1.645 -5.793 1.00 . A A . 82 ALA HA 1 1
2 1414 1 1 34 ALA HB1 H 6.111 -1.844 -8.588 1.00 . A A . 82 ALA HB1 1 1
2 1415 1 1 34 ALA HB2 H 6.774 -0.401 -7.819 1.00 . A A . 82 ALA HB2 1 1
2 1416 1 1 34 ALA HB3 H 5.279 -1.119 -7.210 1.00 . A A . 82 ALA HB3 1 1
2 1417 1 1 34 ALA N N 8.352 -2.557 -7.278 1.00 . A A . 82 ALA N 1 1
2 1418 1 1 34 ALA O O 5.911 -4.247 -7.243 1.00 . A A . 82 ALA O 1 1
2 1419 1 1 35 THR C C 4.172 -4.674 -3.781 1.00 . A A . 83 THR C 1 1
2 1420 1 1 35 THR CA C 5.444 -4.891 -4.589 1.00 . A A . 83 THR CA 1 1
2 1421 1 1 35 THR CB C 6.507 -5.631 -3.734 1.00 . A A . 83 THR CB 1 1
2 1422 1 1 35 THR CG2 C 7.078 -4.718 -2.659 1.00 . A A . 83 THR CG2 1 1
2 1423 1 1 35 THR H H 6.122 -2.892 -4.457 1.00 . A A . 83 THR H 1 1
2 1424 1 1 35 THR HA H 5.210 -5.511 -5.441 1.00 . A A . 83 THR HA 1 1
2 1425 1 1 35 THR HB H 7.314 -5.929 -4.385 1.00 . A A . 83 THR HB 1 1
2 1426 1 1 35 THR HG1 H 5.949 -6.696 -2.152 1.00 . A A . 83 THR HG1 1 1
2 1427 1 1 35 THR HG21 H 7.852 -5.242 -2.116 1.00 . A A . 83 THR HG21 1 1
2 1428 1 1 35 THR HG22 H 6.291 -4.434 -1.976 1.00 . A A . 83 THR HG22 1 1
2 1429 1 1 35 THR HG23 H 7.494 -3.833 -3.119 1.00 . A A . 83 THR HG23 1 1
2 1430 1 1 35 THR N N 5.978 -3.634 -5.084 1.00 . A A . 83 THR N 1 1
2 1431 1 1 35 THR O O 3.987 -3.625 -3.154 1.00 . A A . 83 THR O 1 1
2 1432 1 1 35 THR OG1 O 5.956 -6.807 -3.123 1.00 . A A . 83 THR OG1 1 1
2 1433 1 1 36 TRP C C 2.412 -6.166 -1.635 1.00 . A A . 84 TRP C 1 1
2 1434 1 1 36 TRP CA C 2.080 -5.660 -3.028 1.00 . A A . 84 TRP CA 1 1
2 1435 1 1 36 TRP CB C 1.000 -6.548 -3.657 1.00 . A A . 84 TRP CB 1 1
2 1436 1 1 36 TRP CD1 C 1.088 -6.308 -6.205 1.00 . A A . 84 TRP CD1 1 1
2 1437 1 1 36 TRP CD2 C -0.635 -5.262 -5.242 1.00 . A A . 84 TRP CD2 1 1
2 1438 1 1 36 TRP CE2 C -0.705 -5.053 -6.629 1.00 . A A . 84 TRP CE2 1 1
2 1439 1 1 36 TRP CE3 C -1.614 -4.697 -4.428 1.00 . A A . 84 TRP CE3 1 1
2 1440 1 1 36 TRP CG C 0.520 -6.067 -4.991 1.00 . A A . 84 TRP CG 1 1
2 1441 1 1 36 TRP CH2 C -2.663 -3.760 -6.399 1.00 . A A . 84 TRP CH2 1 1
2 1442 1 1 36 TRP CZ2 C -1.717 -4.303 -7.220 1.00 . A A . 84 TRP CZ2 1 1
2 1443 1 1 36 TRP CZ3 C -2.619 -3.953 -5.015 1.00 . A A . 84 TRP CZ3 1 1
2 1444 1 1 36 TRP H H 3.450 -6.410 -4.443 1.00 . A A . 84 TRP H 1 1
2 1445 1 1 36 TRP HA H 1.717 -4.646 -2.958 1.00 . A A . 84 TRP HA 1 1
2 1446 1 1 36 TRP HB2 H 1.398 -7.542 -3.787 1.00 . A A . 84 TRP HB2 1 1
2 1447 1 1 36 TRP HB3 H 0.150 -6.593 -2.992 1.00 . A A . 84 TRP HB3 1 1
2 1448 1 1 36 TRP HD1 H 1.983 -6.892 -6.352 1.00 . A A . 84 TRP HD1 1 1
2 1449 1 1 36 TRP HE1 H 0.556 -5.729 -8.157 1.00 . A A . 84 TRP HE1 1 1
2 1450 1 1 36 TRP HE3 H -1.597 -4.835 -3.356 1.00 . A A . 84 TRP HE3 1 1
2 1451 1 1 36 TRP HH2 H -3.464 -3.169 -6.813 1.00 . A A . 84 TRP HH2 1 1
2 1452 1 1 36 TRP HZ2 H -1.763 -4.145 -8.289 1.00 . A A . 84 TRP HZ2 1 1
2 1453 1 1 36 TRP HZ3 H -3.384 -3.504 -4.400 1.00 . A A . 84 TRP HZ3 1 1
2 1454 1 1 36 TRP N N 3.284 -5.659 -3.839 1.00 . A A . 84 TRP N 1 1
2 1455 1 1 36 TRP NE1 N 0.355 -5.701 -7.195 1.00 . A A . 84 TRP NE1 1 1
2 1456 1 1 36 TRP O O 2.611 -7.363 -1.427 1.00 . A A . 84 TRP O 1 1
2 1457 1 1 37 GLU C C 1.580 -5.587 1.563 1.00 . A A . 85 GLU C 1 1
2 1458 1 1 37 GLU CA C 2.817 -5.595 0.678 1.00 . A A . 85 GLU CA 1 1
2 1459 1 1 37 GLU CB C 3.862 -4.617 1.221 1.00 . A A . 85 GLU CB 1 1
2 1460 1 1 37 GLU CD C 5.860 -6.045 0.623 1.00 . A A . 85 GLU CD 1 1
2 1461 1 1 37 GLU CG C 5.191 -4.690 0.496 1.00 . A A . 85 GLU CG 1 1
2 1462 1 1 37 GLU H H 2.264 -4.318 -0.911 1.00 . A A . 85 GLU H 1 1
2 1463 1 1 37 GLU HA H 3.235 -6.590 0.673 1.00 . A A . 85 GLU HA 1 1
2 1464 1 1 37 GLU HB2 H 3.480 -3.611 1.130 1.00 . A A . 85 GLU HB2 1 1
2 1465 1 1 37 GLU HB3 H 4.033 -4.836 2.265 1.00 . A A . 85 GLU HB3 1 1
2 1466 1 1 37 GLU HG2 H 5.016 -4.496 -0.546 1.00 . A A . 85 GLU HG2 1 1
2 1467 1 1 37 GLU HG3 H 5.851 -3.935 0.899 1.00 . A A . 85 GLU HG3 1 1
2 1468 1 1 37 GLU N N 2.469 -5.252 -0.687 1.00 . A A . 85 GLU N 1 1
2 1469 1 1 37 GLU O O 0.594 -4.913 1.268 1.00 . A A . 85 GLU O 1 1
2 1470 1 1 37 GLU OE1 O 6.347 -6.370 1.725 1.00 . A A . 85 GLU OE1 1 1
2 1471 1 1 37 GLU OE2 O 5.913 -6.783 -0.384 1.00 . A A . 85 GLU OE2 1 1
2 1472 1 1 38 PRO C C 0.469 -5.187 4.518 1.00 . A A . 86 PRO C 1 1
2 1473 1 1 38 PRO CA C 0.523 -6.422 3.617 1.00 . A A . 86 PRO CA 1 1
2 1474 1 1 38 PRO CB C 0.849 -7.677 4.430 1.00 . A A . 86 PRO CB 1 1
2 1475 1 1 38 PRO CD C 2.745 -7.236 3.023 1.00 . A A . 86 PRO CD 1 1
2 1476 1 1 38 PRO CG C 2.335 -7.806 4.356 1.00 . A A . 86 PRO CG 1 1
2 1477 1 1 38 PRO HA H -0.430 -6.547 3.124 1.00 . A A . 86 PRO HA 1 1
2 1478 1 1 38 PRO HB2 H 0.514 -7.549 5.449 1.00 . A A . 86 PRO HB2 1 1
2 1479 1 1 38 PRO HB3 H 0.359 -8.532 3.989 1.00 . A A . 86 PRO HB3 1 1
2 1480 1 1 38 PRO HD2 H 3.660 -6.665 3.117 1.00 . A A . 86 PRO HD2 1 1
2 1481 1 1 38 PRO HD3 H 2.869 -8.025 2.296 1.00 . A A . 86 PRO HD3 1 1
2 1482 1 1 38 PRO HG2 H 2.791 -7.246 5.158 1.00 . A A . 86 PRO HG2 1 1
2 1483 1 1 38 PRO HG3 H 2.616 -8.847 4.419 1.00 . A A . 86 PRO HG3 1 1
2 1484 1 1 38 PRO N N 1.618 -6.357 2.654 1.00 . A A . 86 PRO N 1 1
2 1485 1 1 38 PRO O O 1.512 -4.691 4.945 1.00 . A A . 86 PRO O 1 1
2 1486 1 1 39 GLN C C -0.042 -3.250 6.696 1.00 . A A . 87 GLN C 1 1
2 1487 1 1 39 GLN CA C -0.998 -3.455 5.523 1.00 . A A . 87 GLN CA 1 1
2 1488 1 1 39 GLN CB C -2.426 -3.460 6.062 1.00 . A A . 87 GLN CB 1 1
2 1489 1 1 39 GLN CD C -4.885 -3.652 5.576 1.00 . A A . 87 GLN CD 1 1
2 1490 1 1 39 GLN CG C -3.502 -3.442 4.992 1.00 . A A . 87 GLN CG 1 1
2 1491 1 1 39 GLN H H -1.519 -5.187 4.431 1.00 . A A . 87 GLN H 1 1
2 1492 1 1 39 GLN HA H -0.890 -2.628 4.838 1.00 . A A . 87 GLN HA 1 1
2 1493 1 1 39 GLN HB2 H -2.564 -4.347 6.661 1.00 . A A . 87 GLN HB2 1 1
2 1494 1 1 39 GLN HB3 H -2.562 -2.592 6.689 1.00 . A A . 87 GLN HB3 1 1
2 1495 1 1 39 GLN HE21 H -5.686 -2.487 4.187 1.00 . A A . 87 GLN HE21 1 1
2 1496 1 1 39 GLN HE22 H -6.793 -3.145 5.345 1.00 . A A . 87 GLN HE22 1 1
2 1497 1 1 39 GLN HG2 H -3.478 -2.488 4.489 1.00 . A A . 87 GLN HG2 1 1
2 1498 1 1 39 GLN HG3 H -3.301 -4.232 4.281 1.00 . A A . 87 GLN HG3 1 1
2 1499 1 1 39 GLN N N -0.747 -4.696 4.770 1.00 . A A . 87 GLN N 1 1
2 1500 1 1 39 GLN NE2 N -5.886 -3.036 4.971 1.00 . A A . 87 GLN NE2 1 1
2 1501 1 1 39 GLN O O 0.535 -2.174 6.850 1.00 . A A . 87 GLN O 1 1
2 1502 1 1 39 GLN OE1 O -5.051 -4.355 6.573 1.00 . A A . 87 GLN OE1 1 1
2 1503 1 1 40 ASP C C 2.382 -3.861 8.430 1.00 . A A . 88 ASP C 1 1
2 1504 1 1 40 ASP CA C 0.924 -4.203 8.732 1.00 . A A . 88 ASP CA 1 1
2 1505 1 1 40 ASP CB C 0.838 -5.517 9.512 1.00 . A A . 88 ASP CB 1 1
2 1506 1 1 40 ASP CG C -0.501 -5.700 10.202 1.00 . A A . 88 ASP CG 1 1
2 1507 1 1 40 ASP H H -0.332 -5.134 7.294 1.00 . A A . 88 ASP H 1 1
2 1508 1 1 40 ASP HA H 0.509 -3.415 9.340 1.00 . A A . 88 ASP HA 1 1
2 1509 1 1 40 ASP HB2 H 0.984 -6.342 8.831 1.00 . A A . 88 ASP HB2 1 1
2 1510 1 1 40 ASP HB3 H 1.615 -5.535 10.262 1.00 . A A . 88 ASP HB3 1 1
2 1511 1 1 40 ASP N N 0.115 -4.285 7.513 1.00 . A A . 88 ASP N 1 1
2 1512 1 1 40 ASP O O 3.066 -3.249 9.250 1.00 . A A . 88 ASP O 1 1
2 1513 1 1 40 ASP OD1 O -1.527 -5.847 9.502 1.00 . A A . 88 ASP OD1 1 1
2 1514 1 1 40 ASP OD2 O -0.535 -5.695 11.451 1.00 . A A . 88 ASP OD2 1 1
2 1515 1 1 41 ASN C C 4.198 -2.547 6.141 1.00 . A A . 89 ASN C 1 1
2 1516 1 1 41 ASN CA C 4.203 -3.909 6.821 1.00 . A A . 89 ASN CA 1 1
2 1517 1 1 41 ASN CB C 4.733 -4.952 5.837 1.00 . A A . 89 ASN CB 1 1
2 1518 1 1 41 ASN CG C 6.152 -4.653 5.391 1.00 . A A . 89 ASN CG 1 1
2 1519 1 1 41 ASN H H 2.274 -4.770 6.657 1.00 . A A . 89 ASN H 1 1
2 1520 1 1 41 ASN HA H 4.844 -3.873 7.690 1.00 . A A . 89 ASN HA 1 1
2 1521 1 1 41 ASN HB2 H 4.722 -5.922 6.310 1.00 . A A . 89 ASN HB2 1 1
2 1522 1 1 41 ASN HB3 H 4.097 -4.973 4.965 1.00 . A A . 89 ASN HB3 1 1
2 1523 1 1 41 ASN HD21 H 5.680 -5.054 3.500 1.00 . A A . 89 ASN HD21 1 1
2 1524 1 1 41 ASN HD22 H 7.322 -4.599 3.789 1.00 . A A . 89 ASN HD22 1 1
2 1525 1 1 41 ASN N N 2.852 -4.249 7.255 1.00 . A A . 89 ASN N 1 1
2 1526 1 1 41 ASN ND2 N 6.410 -4.780 4.099 1.00 . A A . 89 ASN ND2 1 1
2 1527 1 1 41 ASN O O 5.137 -1.758 6.273 1.00 . A A . 89 ASN O 1 1
2 1528 1 1 41 ASN OD1 O 7.001 -4.272 6.196 1.00 . A A . 89 ASN OD1 1 1
2 1529 1 1 42 VAL C C 2.896 0.161 5.542 1.00 . A A . 90 VAL C 1 1
2 1530 1 1 42 VAL CA C 2.989 -1.065 4.634 1.00 . A A . 90 VAL CA 1 1
2 1531 1 1 42 VAL CB C 1.750 -1.129 3.716 1.00 . A A . 90 VAL CB 1 1
2 1532 1 1 42 VAL CG1 C 1.684 0.093 2.823 1.00 . A A . 90 VAL CG1 1 1
2 1533 1 1 42 VAL CG2 C 1.776 -2.386 2.872 1.00 . A A . 90 VAL CG2 1 1
2 1534 1 1 42 VAL H H 2.384 -2.931 5.413 1.00 . A A . 90 VAL H 1 1
2 1535 1 1 42 VAL HA H 3.867 -0.970 4.011 1.00 . A A . 90 VAL HA 1 1
2 1536 1 1 42 VAL HB H 0.860 -1.155 4.332 1.00 . A A . 90 VAL HB 1 1
2 1537 1 1 42 VAL HG11 H 0.808 0.031 2.196 1.00 . A A . 90 VAL HG11 1 1
2 1538 1 1 42 VAL HG12 H 2.569 0.127 2.204 1.00 . A A . 90 VAL HG12 1 1
2 1539 1 1 42 VAL HG13 H 1.634 0.983 3.431 1.00 . A A . 90 VAL HG13 1 1
2 1540 1 1 42 VAL HG21 H 2.653 -2.379 2.240 1.00 . A A . 90 VAL HG21 1 1
2 1541 1 1 42 VAL HG22 H 0.890 -2.426 2.258 1.00 . A A . 90 VAL HG22 1 1
2 1542 1 1 42 VAL HG23 H 1.806 -3.252 3.518 1.00 . A A . 90 VAL HG23 1 1
2 1543 1 1 42 VAL N N 3.122 -2.284 5.415 1.00 . A A . 90 VAL N 1 1
2 1544 1 1 42 VAL O O 2.228 0.135 6.575 1.00 . A A . 90 VAL O 1 1
2 1545 1 1 43 ASP C C 2.200 3.034 6.074 1.00 . A A . 91 ASP C 1 1
2 1546 1 1 43 ASP CA C 3.606 2.467 5.916 1.00 . A A . 91 ASP CA 1 1
2 1547 1 1 43 ASP CB C 4.507 3.503 5.249 1.00 . A A . 91 ASP CB 1 1
2 1548 1 1 43 ASP CG C 4.483 4.827 5.985 1.00 . A A . 91 ASP CG 1 1
2 1549 1 1 43 ASP H H 4.144 1.159 4.344 1.00 . A A . 91 ASP H 1 1
2 1550 1 1 43 ASP HA H 3.997 2.250 6.898 1.00 . A A . 91 ASP HA 1 1
2 1551 1 1 43 ASP HB2 H 5.524 3.136 5.235 1.00 . A A . 91 ASP HB2 1 1
2 1552 1 1 43 ASP HB3 H 4.173 3.666 4.235 1.00 . A A . 91 ASP HB3 1 1
2 1553 1 1 43 ASP N N 3.601 1.221 5.157 1.00 . A A . 91 ASP N 1 1
2 1554 1 1 43 ASP O O 1.495 3.291 5.093 1.00 . A A . 91 ASP O 1 1
2 1555 1 1 43 ASP OD1 O 5.129 4.930 7.051 1.00 . A A . 91 ASP OD1 1 1
2 1556 1 1 43 ASP OD2 O 3.826 5.768 5.501 1.00 . A A . 91 ASP OD2 1 1
2 1557 1 1 44 SER C C 0.180 5.081 7.218 1.00 . A A . 92 SER C 1 1
2 1558 1 1 44 SER CA C 0.475 3.659 7.677 1.00 . A A . 92 SER CA 1 1
2 1559 1 1 44 SER CB C 0.278 3.539 9.191 1.00 . A A . 92 SER CB 1 1
2 1560 1 1 44 SER H H 2.495 3.157 8.037 1.00 . A A . 92 SER H 1 1
2 1561 1 1 44 SER HA H -0.206 2.988 7.182 1.00 . A A . 92 SER HA 1 1
2 1562 1 1 44 SER HB2 H -0.709 3.890 9.455 1.00 . A A . 92 SER HB2 1 1
2 1563 1 1 44 SER HB3 H 0.383 2.505 9.484 1.00 . A A . 92 SER HB3 1 1
2 1564 1 1 44 SER HG H 2.134 4.012 9.652 1.00 . A A . 92 SER HG 1 1
2 1565 1 1 44 SER N N 1.827 3.257 7.324 1.00 . A A . 92 SER N 1 1
2 1566 1 1 44 SER O O -0.970 5.430 6.948 1.00 . A A . 92 SER O 1 1
2 1567 1 1 44 SER OG O 1.243 4.312 9.892 1.00 . A A . 92 SER OG 1 1
2 1568 1 1 45 THR C C 0.624 7.338 5.252 1.00 . A A . 93 THR C 1 1
2 1569 1 1 45 THR CA C 1.076 7.273 6.703 1.00 . A A . 93 THR CA 1 1
2 1570 1 1 45 THR CB C 2.401 8.040 6.869 1.00 . A A . 93 THR CB 1 1
2 1571 1 1 45 THR CG2 C 2.218 9.521 6.579 1.00 . A A . 93 THR CG2 1 1
2 1572 1 1 45 THR H H 2.123 5.536 7.290 1.00 . A A . 93 THR H 1 1
2 1573 1 1 45 THR HA H 0.327 7.735 7.332 1.00 . A A . 93 THR HA 1 1
2 1574 1 1 45 THR HB H 3.124 7.635 6.174 1.00 . A A . 93 THR HB 1 1
2 1575 1 1 45 THR HG1 H 2.212 7.434 8.736 1.00 . A A . 93 THR HG1 1 1
2 1576 1 1 45 THR HG21 H 1.850 9.650 5.572 1.00 . A A . 93 THR HG21 1 1
2 1577 1 1 45 THR HG22 H 3.167 10.028 6.684 1.00 . A A . 93 THR HG22 1 1
2 1578 1 1 45 THR HG23 H 1.509 9.939 7.278 1.00 . A A . 93 THR HG23 1 1
2 1579 1 1 45 THR N N 1.225 5.889 7.112 1.00 . A A . 93 THR N 1 1
2 1580 1 1 45 THR O O -0.347 8.017 4.920 1.00 . A A . 93 THR O 1 1
2 1581 1 1 45 THR OG1 O 2.888 7.869 8.207 1.00 . A A . 93 THR OG1 1 1
2 1582 1 1 46 LEU C C -0.355 5.862 2.789 1.00 . A A . 94 LEU C 1 1
2 1583 1 1 46 LEU CA C 0.994 6.535 2.990 1.00 . A A . 94 LEU CA 1 1
2 1584 1 1 46 LEU CB C 2.080 5.769 2.243 1.00 . A A . 94 LEU CB 1 1
2 1585 1 1 46 LEU CD1 C 4.509 5.289 1.928 1.00 . A A . 94 LEU CD1 1 1
2 1586 1 1 46 LEU CD2 C 3.702 7.655 1.943 1.00 . A A . 94 LEU CD2 1 1
2 1587 1 1 46 LEU CG C 3.499 6.258 2.509 1.00 . A A . 94 LEU CG 1 1
2 1588 1 1 46 LEU H H 2.095 6.085 4.740 1.00 . A A . 94 LEU H 1 1
2 1589 1 1 46 LEU HA H 0.945 7.544 2.611 1.00 . A A . 94 LEU HA 1 1
2 1590 1 1 46 LEU HB2 H 2.018 4.729 2.530 1.00 . A A . 94 LEU HB2 1 1
2 1591 1 1 46 LEU HB3 H 1.889 5.848 1.180 1.00 . A A . 94 LEU HB3 1 1
2 1592 1 1 46 LEU HD11 H 4.407 4.332 2.420 1.00 . A A . 94 LEU HD11 1 1
2 1593 1 1 46 LEU HD12 H 5.507 5.672 2.087 1.00 . A A . 94 LEU HD12 1 1
2 1594 1 1 46 LEU HD13 H 4.330 5.172 0.870 1.00 . A A . 94 LEU HD13 1 1
2 1595 1 1 46 LEU HD21 H 4.718 7.971 2.128 1.00 . A A . 94 LEU HD21 1 1
2 1596 1 1 46 LEU HD22 H 3.019 8.341 2.423 1.00 . A A . 94 LEU HD22 1 1
2 1597 1 1 46 LEU HD23 H 3.516 7.644 0.880 1.00 . A A . 94 LEU HD23 1 1
2 1598 1 1 46 LEU HG H 3.658 6.303 3.578 1.00 . A A . 94 LEU HG 1 1
2 1599 1 1 46 LEU N N 1.322 6.598 4.404 1.00 . A A . 94 LEU N 1 1
2 1600 1 1 46 LEU O O -1.171 6.313 1.989 1.00 . A A . 94 LEU O 1 1
2 1601 1 1 47 VAL C C -3.017 5.008 3.762 1.00 . A A . 95 VAL C 1 1
2 1602 1 1 47 VAL CA C -1.861 4.077 3.470 1.00 . A A . 95 VAL CA 1 1
2 1603 1 1 47 VAL CB C -1.898 2.884 4.445 1.00 . A A . 95 VAL CB 1 1
2 1604 1 1 47 VAL CG1 C -3.314 2.361 4.642 1.00 . A A . 95 VAL CG1 1 1
2 1605 1 1 47 VAL CG2 C -1.019 1.788 3.912 1.00 . A A . 95 VAL CG2 1 1
2 1606 1 1 47 VAL H H 0.116 4.458 4.138 1.00 . A A . 95 VAL H 1 1
2 1607 1 1 47 VAL HA H -1.973 3.698 2.465 1.00 . A A . 95 VAL HA 1 1
2 1608 1 1 47 VAL HB H -1.510 3.201 5.402 1.00 . A A . 95 VAL HB 1 1
2 1609 1 1 47 VAL HG11 H -3.719 2.052 3.690 1.00 . A A . 95 VAL HG11 1 1
2 1610 1 1 47 VAL HG12 H -3.932 3.142 5.060 1.00 . A A . 95 VAL HG12 1 1
2 1611 1 1 47 VAL HG13 H -3.296 1.516 5.316 1.00 . A A . 95 VAL HG13 1 1
2 1612 1 1 47 VAL HG21 H -1.393 1.477 2.947 1.00 . A A . 95 VAL HG21 1 1
2 1613 1 1 47 VAL HG22 H -1.028 0.953 4.594 1.00 . A A . 95 VAL HG22 1 1
2 1614 1 1 47 VAL HG23 H -0.013 2.161 3.805 1.00 . A A . 95 VAL HG23 1 1
2 1615 1 1 47 VAL N N -0.589 4.786 3.534 1.00 . A A . 95 VAL N 1 1
2 1616 1 1 47 VAL O O -4.013 5.005 3.046 1.00 . A A . 95 VAL O 1 1
2 1617 1 1 48 LEU C C -4.211 7.696 3.975 1.00 . A A . 96 LEU C 1 1
2 1618 1 1 48 LEU CA C -3.888 6.788 5.160 1.00 . A A . 96 LEU CA 1 1
2 1619 1 1 48 LEU CB C -3.413 7.620 6.352 1.00 . A A . 96 LEU CB 1 1
2 1620 1 1 48 LEU CD1 C -5.673 7.940 7.392 1.00 . A A . 96 LEU CD1 1 1
2 1621 1 1 48 LEU CD2 C -3.795 9.473 7.994 1.00 . A A . 96 LEU CD2 1 1
2 1622 1 1 48 LEU CG C -4.421 8.639 6.888 1.00 . A A . 96 LEU CG 1 1
2 1623 1 1 48 LEU H H -2.037 5.777 5.321 1.00 . A A . 96 LEU H 1 1
2 1624 1 1 48 LEU HA H -4.778 6.242 5.439 1.00 . A A . 96 LEU HA 1 1
2 1625 1 1 48 LEU HB2 H -3.154 6.942 7.152 1.00 . A A . 96 LEU HB2 1 1
2 1626 1 1 48 LEU HB3 H -2.523 8.151 6.054 1.00 . A A . 96 LEU HB3 1 1
2 1627 1 1 48 LEU HD11 H -5.417 7.303 8.225 1.00 . A A . 96 LEU HD11 1 1
2 1628 1 1 48 LEU HD12 H -6.093 7.342 6.597 1.00 . A A . 96 LEU HD12 1 1
2 1629 1 1 48 LEU HD13 H -6.395 8.678 7.708 1.00 . A A . 96 LEU HD13 1 1
2 1630 1 1 48 LEU HD21 H -4.514 10.195 8.354 1.00 . A A . 96 LEU HD21 1 1
2 1631 1 1 48 LEU HD22 H -2.927 9.990 7.610 1.00 . A A . 96 LEU HD22 1 1
2 1632 1 1 48 LEU HD23 H -3.498 8.827 8.807 1.00 . A A . 96 LEU HD23 1 1
2 1633 1 1 48 LEU HG H -4.710 9.306 6.089 1.00 . A A . 96 LEU HG 1 1
2 1634 1 1 48 LEU N N -2.865 5.825 4.791 1.00 . A A . 96 LEU N 1 1
2 1635 1 1 48 LEU O O -5.354 8.118 3.790 1.00 . A A . 96 LEU O 1 1
2 1636 1 1 49 LEU C C -4.086 8.134 0.878 1.00 . A A . 97 LEU C 1 1
2 1637 1 1 49 LEU CA C -3.342 8.834 2.003 1.00 . A A . 97 LEU CA 1 1
2 1638 1 1 49 LEU CB C -1.963 9.283 1.515 1.00 . A A . 97 LEU CB 1 1
2 1639 1 1 49 LEU CD1 C 0.285 10.264 2.013 1.00 . A A . 97 LEU CD1 1 1
2 1640 1 1 49 LEU CD2 C -1.721 11.017 3.304 1.00 . A A . 97 LEU CD2 1 1
2 1641 1 1 49 LEU CG C -1.051 9.848 2.602 1.00 . A A . 97 LEU CG 1 1
2 1642 1 1 49 LEU H H -2.334 7.505 3.303 1.00 . A A . 97 LEU H 1 1
2 1643 1 1 49 LEU HA H -3.909 9.700 2.315 1.00 . A A . 97 LEU HA 1 1
2 1644 1 1 49 LEU HB2 H -1.468 8.432 1.065 1.00 . A A . 97 LEU HB2 1 1
2 1645 1 1 49 LEU HB3 H -2.098 10.043 0.760 1.00 . A A . 97 LEU HB3 1 1
2 1646 1 1 49 LEU HD11 H 0.128 11.034 1.273 1.00 . A A . 97 LEU HD11 1 1
2 1647 1 1 49 LEU HD12 H 0.754 9.408 1.548 1.00 . A A . 97 LEU HD12 1 1
2 1648 1 1 49 LEU HD13 H 0.922 10.642 2.797 1.00 . A A . 97 LEU HD13 1 1
2 1649 1 1 49 LEU HD21 H -1.078 11.382 4.089 1.00 . A A . 97 LEU HD21 1 1
2 1650 1 1 49 LEU HD22 H -2.658 10.688 3.728 1.00 . A A . 97 LEU HD22 1 1
2 1651 1 1 49 LEU HD23 H -1.906 11.806 2.591 1.00 . A A . 97 LEU HD23 1 1
2 1652 1 1 49 LEU HG H -0.865 9.078 3.337 1.00 . A A . 97 LEU HG 1 1
2 1653 1 1 49 LEU N N -3.202 7.947 3.149 1.00 . A A . 97 LEU N 1 1
2 1654 1 1 49 LEU O O -4.725 8.771 0.046 1.00 . A A . 97 LEU O 1 1
2 1655 1 1 50 TYR C C -6.111 5.727 0.301 1.00 . A A . 98 TYR C 1 1
2 1656 1 1 50 TYR CA C -4.691 6.040 -0.155 1.00 . A A . 98 TYR CA 1 1
2 1657 1 1 50 TYR CB C -3.935 4.748 -0.474 1.00 . A A . 98 TYR CB 1 1
2 1658 1 1 50 TYR CD1 C -4.027 4.370 -2.969 1.00 . A A . 98 TYR CD1 1 1
2 1659 1 1 50 TYR CD2 C -5.447 3.053 -1.581 1.00 . A A . 98 TYR CD2 1 1
2 1660 1 1 50 TYR CE1 C -4.528 3.740 -4.089 1.00 . A A . 98 TYR CE1 1 1
2 1661 1 1 50 TYR CE2 C -5.951 2.417 -2.698 1.00 . A A . 98 TYR CE2 1 1
2 1662 1 1 50 TYR CG C -4.476 4.040 -1.697 1.00 . A A . 98 TYR CG 1 1
2 1663 1 1 50 TYR CZ C -5.488 2.765 -3.950 1.00 . A A . 98 TYR CZ 1 1
2 1664 1 1 50 TYR H H -3.485 6.355 1.558 1.00 . A A . 98 TYR H 1 1
2 1665 1 1 50 TYR HA H -4.743 6.646 -1.049 1.00 . A A . 98 TYR HA 1 1
2 1666 1 1 50 TYR HB2 H -2.895 4.976 -0.652 1.00 . A A . 98 TYR HB2 1 1
2 1667 1 1 50 TYR HB3 H -4.015 4.073 0.366 1.00 . A A . 98 TYR HB3 1 1
2 1668 1 1 50 TYR HD1 H -3.275 5.135 -3.076 1.00 . A A . 98 TYR HD1 1 1
2 1669 1 1 50 TYR HD2 H -5.805 2.782 -0.600 1.00 . A A . 98 TYR HD2 1 1
2 1670 1 1 50 TYR HE1 H -4.165 4.011 -5.071 1.00 . A A . 98 TYR HE1 1 1
2 1671 1 1 50 TYR HE2 H -6.707 1.650 -2.587 1.00 . A A . 98 TYR HE2 1 1
2 1672 1 1 50 TYR HH H -5.276 2.003 -5.702 1.00 . A A . 98 TYR HH 1 1
2 1673 1 1 50 TYR N N -4.004 6.815 0.861 1.00 . A A . 98 TYR N 1 1
2 1674 1 1 50 TYR O O -7.066 5.877 -0.461 1.00 . A A . 98 TYR O 1 1
2 1675 1 1 50 TYR OH O -5.985 2.135 -5.066 1.00 . A A . 98 TYR OH 1 1
2 1676 1 1 51 GLN C C -8.433 6.217 2.214 1.00 . A A . 99 GLN C 1 1
2 1677 1 1 51 GLN CA C -7.546 4.981 2.124 1.00 . A A . 99 GLN CA 1 1
2 1678 1 1 51 GLN CB C -7.400 4.341 3.503 1.00 . A A . 99 GLN CB 1 1
2 1679 1 1 51 GLN CD C -6.778 2.222 4.747 1.00 . A A . 99 GLN CD 1 1
2 1680 1 1 51 GLN CG C -6.617 3.042 3.481 1.00 . A A . 99 GLN CG 1 1
2 1681 1 1 51 GLN H H -5.428 5.163 2.102 1.00 . A A . 99 GLN H 1 1
2 1682 1 1 51 GLN HA H -8.024 4.271 1.465 1.00 . A A . 99 GLN HA 1 1
2 1683 1 1 51 GLN HB2 H -6.893 5.036 4.157 1.00 . A A . 99 GLN HB2 1 1
2 1684 1 1 51 GLN HB3 H -8.385 4.139 3.901 1.00 . A A . 99 GLN HB3 1 1
2 1685 1 1 51 GLN HE21 H -7.083 3.863 5.834 1.00 . A A . 99 GLN HE21 1 1
2 1686 1 1 51 GLN HE22 H -7.123 2.361 6.700 1.00 . A A . 99 GLN HE22 1 1
2 1687 1 1 51 GLN HG2 H -6.956 2.449 2.643 1.00 . A A . 99 GLN HG2 1 1
2 1688 1 1 51 GLN HG3 H -5.570 3.274 3.352 1.00 . A A . 99 GLN HG3 1 1
2 1689 1 1 51 GLN N N -6.240 5.295 1.553 1.00 . A A . 99 GLN N 1 1
2 1690 1 1 51 GLN NE2 N -7.018 2.881 5.870 1.00 . A A . 99 GLN NE2 1 1
2 1691 1 1 51 GLN O O -9.654 6.112 2.118 1.00 . A A . 99 GLN O 1 1
2 1692 1 1 51 GLN OE1 O -6.701 0.993 4.708 1.00 . A A . 99 GLN OE1 1 1
2 1693 1 1 52 GLN C C -9.218 8.893 1.032 1.00 . A A . 100 GLN C 1 1
2 1694 1 1 52 GLN CA C -8.602 8.627 2.405 1.00 . A A . 100 GLN CA 1 1
2 1695 1 1 52 GLN CB C -7.730 9.813 2.827 1.00 . A A . 100 GLN CB 1 1
2 1696 1 1 52 GLN CD C -5.881 11.425 2.211 1.00 . A A . 100 GLN CD 1 1
2 1697 1 1 52 GLN CG C -6.776 10.294 1.745 1.00 . A A . 100 GLN CG 1 1
2 1698 1 1 52 GLN H H -6.853 7.424 2.516 1.00 . A A . 100 GLN H 1 1
2 1699 1 1 52 GLN HA H -9.398 8.503 3.123 1.00 . A A . 100 GLN HA 1 1
2 1700 1 1 52 GLN HB2 H -8.372 10.637 3.103 1.00 . A A . 100 GLN HB2 1 1
2 1701 1 1 52 GLN HB3 H -7.143 9.523 3.687 1.00 . A A . 100 GLN HB3 1 1
2 1702 1 1 52 GLN HE21 H -5.872 10.693 4.055 1.00 . A A . 100 GLN HE21 1 1
2 1703 1 1 52 GLN HE22 H -4.971 12.148 3.818 1.00 . A A . 100 GLN HE22 1 1
2 1704 1 1 52 GLN HG2 H -6.153 9.465 1.441 1.00 . A A . 100 GLN HG2 1 1
2 1705 1 1 52 GLN HG3 H -7.354 10.637 0.899 1.00 . A A . 100 GLN HG3 1 1
2 1706 1 1 52 GLN N N -7.829 7.390 2.382 1.00 . A A . 100 GLN N 1 1
2 1707 1 1 52 GLN NE2 N -5.537 11.420 3.488 1.00 . A A . 100 GLN NE2 1 1
2 1708 1 1 52 GLN O O -10.167 9.665 0.899 1.00 . A A . 100 GLN O 1 1
2 1709 1 1 52 GLN OE1 O -5.491 12.287 1.428 1.00 . A A . 100 GLN OE1 1 1
2 1710 1 1 53 GLN C C -10.101 7.268 -1.726 1.00 . A A . 101 GLN C 1 1
2 1711 1 1 53 GLN CA C -9.154 8.404 -1.352 1.00 . A A . 101 GLN CA 1 1
2 1712 1 1 53 GLN CB C -7.980 8.440 -2.331 1.00 . A A . 101 GLN CB 1 1
2 1713 1 1 53 GLN CD C -5.865 9.604 -3.076 1.00 . A A . 101 GLN CD 1 1
2 1714 1 1 53 GLN CG C -7.017 9.590 -2.088 1.00 . A A . 101 GLN CG 1 1
2 1715 1 1 53 GLN H H -7.923 7.627 0.180 1.00 . A A . 101 GLN H 1 1
2 1716 1 1 53 GLN HA H -9.690 9.340 -1.406 1.00 . A A . 101 GLN HA 1 1
2 1717 1 1 53 GLN HB2 H -7.429 7.516 -2.245 1.00 . A A . 101 GLN HB2 1 1
2 1718 1 1 53 GLN HB3 H -8.365 8.527 -3.336 1.00 . A A . 101 GLN HB3 1 1
2 1719 1 1 53 GLN HE21 H -5.900 7.621 -3.215 1.00 . A A . 101 GLN HE21 1 1
2 1720 1 1 53 GLN HE22 H -4.708 8.421 -4.176 1.00 . A A . 101 GLN HE22 1 1
2 1721 1 1 53 GLN HG2 H -7.557 10.521 -2.176 1.00 . A A . 101 GLN HG2 1 1
2 1722 1 1 53 GLN HG3 H -6.615 9.502 -1.089 1.00 . A A . 101 GLN HG3 1 1
2 1723 1 1 53 GLN N N -8.671 8.241 0.011 1.00 . A A . 101 GLN N 1 1
2 1724 1 1 53 GLN NE2 N -5.451 8.430 -3.534 1.00 . A A . 101 GLN NE2 1 1
2 1725 1 1 53 GLN O O -10.531 7.155 -2.875 1.00 . A A . 101 GLN O 1 1
2 1726 1 1 53 GLN OE1 O -5.351 10.664 -3.424 1.00 . A A . 101 GLN OE1 1 1
2 1727 1 1 54 GLN C C -12.765 5.760 -0.780 1.00 . A A . 102 GLN C 1 1
2 1728 1 1 54 GLN CA C -11.321 5.310 -0.962 1.00 . A A . 102 GLN CA 1 1
2 1729 1 1 54 GLN CB C -10.998 4.174 0.013 1.00 . A A . 102 GLN CB 1 1
2 1730 1 1 54 GLN CD C -9.545 2.830 -1.554 1.00 . A A . 102 GLN CD 1 1
2 1731 1 1 54 GLN CG C -9.636 3.539 -0.219 1.00 . A A . 102 GLN CG 1 1
2 1732 1 1 54 GLN H H -10.040 6.578 0.145 1.00 . A A . 102 GLN H 1 1
2 1733 1 1 54 GLN HA H -11.187 4.959 -1.975 1.00 . A A . 102 GLN HA 1 1
2 1734 1 1 54 GLN HB2 H -11.022 4.561 1.021 1.00 . A A . 102 GLN HB2 1 1
2 1735 1 1 54 GLN HB3 H -11.750 3.406 -0.086 1.00 . A A . 102 GLN HB3 1 1
2 1736 1 1 54 GLN HE21 H -8.885 4.484 -2.430 1.00 . A A . 102 GLN HE21 1 1
2 1737 1 1 54 GLN HE22 H -9.046 3.101 -3.454 1.00 . A A . 102 GLN HE22 1 1
2 1738 1 1 54 GLN HG2 H -8.882 4.312 -0.186 1.00 . A A . 102 GLN HG2 1 1
2 1739 1 1 54 GLN HG3 H -9.447 2.822 0.566 1.00 . A A . 102 GLN HG3 1 1
2 1740 1 1 54 GLN N N -10.415 6.431 -0.750 1.00 . A A . 102 GLN N 1 1
2 1741 1 1 54 GLN NE2 N -9.117 3.545 -2.583 1.00 . A A . 102 GLN NE2 1 1
2 1742 1 1 54 GLN O O -13.039 6.705 -0.039 1.00 . A A . 102 GLN O 1 1
2 1743 1 1 54 GLN OE1 O -9.852 1.646 -1.657 1.00 . A A . 102 GLN OE1 1 1
2 1744 1 1 55 PRO C C -15.677 5.012 0.008 1.00 . A A . 103 PRO C 1 1
2 1745 1 1 55 PRO CA C -15.132 5.412 -1.356 1.00 . A A . 103 PRO CA 1 1
2 1746 1 1 55 PRO CB C -15.789 4.583 -2.470 1.00 . A A . 103 PRO CB 1 1
2 1747 1 1 55 PRO CD C -13.459 4.039 -2.451 1.00 . A A . 103 PRO CD 1 1
2 1748 1 1 55 PRO CG C -14.667 4.115 -3.337 1.00 . A A . 103 PRO CG 1 1
2 1749 1 1 55 PRO HA H -15.328 6.463 -1.517 1.00 . A A . 103 PRO HA 1 1
2 1750 1 1 55 PRO HB2 H -16.321 3.751 -2.032 1.00 . A A . 103 PRO HB2 1 1
2 1751 1 1 55 PRO HB3 H -16.479 5.205 -3.021 1.00 . A A . 103 PRO HB3 1 1
2 1752 1 1 55 PRO HD2 H -13.404 3.076 -1.963 1.00 . A A . 103 PRO HD2 1 1
2 1753 1 1 55 PRO HD3 H -12.561 4.230 -3.019 1.00 . A A . 103 PRO HD3 1 1
2 1754 1 1 55 PRO HG2 H -14.897 3.141 -3.741 1.00 . A A . 103 PRO HG2 1 1
2 1755 1 1 55 PRO HG3 H -14.500 4.823 -4.135 1.00 . A A . 103 PRO HG3 1 1
2 1756 1 1 55 PRO N N -13.705 5.110 -1.478 1.00 . A A . 103 PRO N 1 1
2 1757 1 1 55 PRO O O -16.052 3.859 0.233 1.00 . A A . 103 PRO O 1 1
2 1758 1 1 56 MET C C -17.706 5.603 2.265 1.00 . A A . 104 MET C 1 1
2 1759 1 1 56 MET CA C -16.190 5.759 2.267 1.00 . A A . 104 MET CA 1 1
2 1760 1 1 56 MET CB C -15.754 6.925 3.152 1.00 . A A . 104 MET CB 1 1
2 1761 1 1 56 MET CE C -13.499 7.568 5.330 1.00 . A A . 104 MET CE 1 1
2 1762 1 1 56 MET CG C -16.041 6.723 4.632 1.00 . A A . 104 MET CG 1 1
2 1763 1 1 56 MET H H -15.406 6.878 0.655 1.00 . A A . 104 MET H 1 1
2 1764 1 1 56 MET HA H -15.743 4.847 2.636 1.00 . A A . 104 MET HA 1 1
2 1765 1 1 56 MET HB2 H -14.691 7.072 3.028 1.00 . A A . 104 MET HB2 1 1
2 1766 1 1 56 MET HB3 H -16.269 7.816 2.823 1.00 . A A . 104 MET HB3 1 1
2 1767 1 1 56 MET HE1 H -13.281 6.560 5.650 1.00 . A A . 104 MET HE1 1 1
2 1768 1 1 56 MET HE2 H -12.865 8.260 5.861 1.00 . A A . 104 MET HE2 1 1
2 1769 1 1 56 MET HE3 H -13.319 7.656 4.268 1.00 . A A . 104 MET HE3 1 1
2 1770 1 1 56 MET HG2 H -17.106 6.794 4.792 1.00 . A A . 104 MET HG2 1 1
2 1771 1 1 56 MET HG3 H -15.700 5.739 4.919 1.00 . A A . 104 MET HG3 1 1
2 1772 1 1 56 MET N N -15.713 5.979 0.912 1.00 . A A . 104 MET N 1 1
2 1773 1 1 56 MET O O -18.289 4.981 3.152 1.00 . A A . 104 MET O 1 1
2 1774 1 1 56 MET SD S -15.217 7.945 5.674 1.00 . A A . 104 MET SD 1 1
2 1775 1 1 57 ASN C C -19.918 5.484 -0.437 1.00 . A A . 105 ASN C 1 1
2 1776 1 1 57 ASN CA C -19.751 5.954 0.999 1.00 . A A . 105 ASN CA 1 1
2 1777 1 1 57 ASN CB C -20.568 7.224 1.245 1.00 . A A . 105 ASN CB 1 1
2 1778 1 1 57 ASN CG C -22.055 7.012 1.024 1.00 . A A . 105 ASN CG 1 1
2 1779 1 1 57 ASN H H -17.833 6.769 0.654 1.00 . A A . 105 ASN H 1 1
2 1780 1 1 57 ASN HA H -20.090 5.174 1.665 1.00 . A A . 105 ASN HA 1 1
2 1781 1 1 57 ASN HB2 H -20.419 7.548 2.263 1.00 . A A . 105 ASN HB2 1 1
2 1782 1 1 57 ASN HB3 H -20.229 7.998 0.572 1.00 . A A . 105 ASN HB3 1 1
2 1783 1 1 57 ASN HD21 H -22.247 8.899 0.438 1.00 . A A . 105 ASN HD21 1 1
2 1784 1 1 57 ASN HD22 H -23.706 7.962 0.450 1.00 . A A . 105 ASN HD22 1 1
2 1785 1 1 57 ASN N N -18.335 6.179 1.253 1.00 . A A . 105 ASN N 1 1
2 1786 1 1 57 ASN ND2 N -22.737 8.058 0.592 1.00 . A A . 105 ASN ND2 1 1
2 1787 1 1 57 ASN O O -20.280 4.334 -0.684 1.00 . A A . 105 ASN O 1 1
2 1788 1 1 57 ASN OD1 O -22.584 5.918 1.234 1.00 . A A . 105 ASN OD1 1 1
2 1789 1 1 58 GLU C C -18.991 7.194 -3.579 1.00 . A A . 106 GLU C 1 1
2 1790 1 1 58 GLU CA C -19.601 6.037 -2.791 1.00 . A A . 106 GLU CA 1 1
2 1791 1 1 58 GLU CB C -21.012 5.726 -3.304 1.00 . A A . 106 GLU CB 1 1
2 1792 1 1 58 GLU CD C -20.332 3.789 -4.785 1.00 . A A . 106 GLU CD 1 1
2 1793 1 1 58 GLU CG C -21.033 5.130 -4.706 1.00 . A A . 106 GLU CG 1 1
2 1794 1 1 58 GLU H H -19.405 7.293 -1.108 1.00 . A A . 106 GLU H 1 1
2 1795 1 1 58 GLU HA H -18.977 5.164 -2.915 1.00 . A A . 106 GLU HA 1 1
2 1796 1 1 58 GLU HB2 H -21.482 5.025 -2.631 1.00 . A A . 106 GLU HB2 1 1
2 1797 1 1 58 GLU HB3 H -21.587 6.641 -3.316 1.00 . A A . 106 GLU HB3 1 1
2 1798 1 1 58 GLU HG2 H -22.060 4.999 -5.010 1.00 . A A . 106 GLU HG2 1 1
2 1799 1 1 58 GLU HG3 H -20.544 5.817 -5.382 1.00 . A A . 106 GLU HG3 1 1
2 1800 1 1 58 GLU N N -19.619 6.374 -1.375 1.00 . A A . 106 GLU N 1 1
2 1801 1 1 58 GLU O O -19.750 8.050 -4.077 1.00 . A A . 106 GLU O 1 1
2 1802 1 1 58 GLU OXT O -17.745 7.262 -3.662 1.00 . A A . 106 GLU OXT 1 1
2 1803 1 1 58 GLU OE1 O -19.099 3.768 -4.955 1.00 . A A . 106 GLU OE1 1 1
2 1804 1 1 58 GLU OE2 O -21.017 2.749 -4.691 1.00 . A A . 106 GLU OE2 1 1
3 1805 1 1 1 GLY C C 20.939 2.802 -5.863 1.00 . A A . 49 GLY C 1 1
3 1806 1 1 1 GLY CA C 20.663 2.867 -7.350 1.00 . A A . 49 GLY CA 1 1
3 1807 1 1 1 GLY H1 H 20.389 4.930 -7.436 1.00 . A A . 49 GLY H1 1 1
3 1808 1 1 1 GLY H2 H 18.947 4.054 -7.245 1.00 . A A . 49 GLY H2 1 1
3 1809 1 1 1 GLY H3 H 19.727 4.094 -8.750 1.00 . A A . 49 GLY H3 1 1
3 1810 1 1 1 GLY HA2 H 20.111 1.985 -7.643 1.00 . A A . 49 GLY HA2 1 1
3 1811 1 1 1 GLY HA3 H 21.604 2.885 -7.881 1.00 . A A . 49 GLY HA3 1 1
3 1812 1 1 1 GLY N N 19.877 4.069 -7.722 1.00 . A A . 49 GLY N 1 1
3 1813 1 1 1 GLY O O 22.011 3.201 -5.405 1.00 . A A . 49 GLY O 1 1
3 1814 1 1 2 LEU C C 19.856 0.746 -3.240 1.00 . A A . 50 LEU C 1 1
3 1815 1 1 2 LEU CA C 20.113 2.180 -3.664 1.00 . A A . 50 LEU CA 1 1
3 1816 1 1 2 LEU CB C 19.142 3.113 -2.935 1.00 . A A . 50 LEU CB 1 1
3 1817 1 1 2 LEU CD1 C 18.388 5.429 -2.347 1.00 . A A . 50 LEU CD1 1 1
3 1818 1 1 2 LEU CD2 C 20.826 4.930 -2.566 1.00 . A A . 50 LEU CD2 1 1
3 1819 1 1 2 LEU CG C 19.434 4.606 -3.085 1.00 . A A . 50 LEU CG 1 1
3 1820 1 1 2 LEU H H 19.127 2.023 -5.533 1.00 . A A . 50 LEU H 1 1
3 1821 1 1 2 LEU HA H 21.125 2.447 -3.402 1.00 . A A . 50 LEU HA 1 1
3 1822 1 1 2 LEU HB2 H 18.146 2.923 -3.308 1.00 . A A . 50 LEU HB2 1 1
3 1823 1 1 2 LEU HB3 H 19.166 2.868 -1.883 1.00 . A A . 50 LEU HB3 1 1
3 1824 1 1 2 LEU HD11 H 18.421 5.193 -1.293 1.00 . A A . 50 LEU HD11 1 1
3 1825 1 1 2 LEU HD12 H 17.409 5.197 -2.738 1.00 . A A . 50 LEU HD12 1 1
3 1826 1 1 2 LEU HD13 H 18.592 6.481 -2.488 1.00 . A A . 50 LEU HD13 1 1
3 1827 1 1 2 LEU HD21 H 21.560 4.391 -3.148 1.00 . A A . 50 LEU HD21 1 1
3 1828 1 1 2 LEU HD22 H 20.902 4.634 -1.530 1.00 . A A . 50 LEU HD22 1 1
3 1829 1 1 2 LEU HD23 H 21.006 5.991 -2.652 1.00 . A A . 50 LEU HD23 1 1
3 1830 1 1 2 LEU HG H 19.394 4.873 -4.131 1.00 . A A . 50 LEU HG 1 1
3 1831 1 1 2 LEU N N 19.971 2.313 -5.107 1.00 . A A . 50 LEU N 1 1
3 1832 1 1 2 LEU O O 18.983 0.075 -3.784 1.00 . A A . 50 LEU O 1 1
3 1833 1 1 3 GLU C C 19.357 -1.118 -0.708 1.00 . A A . 51 GLU C 1 1
3 1834 1 1 3 GLU CA C 20.463 -1.074 -1.751 1.00 . A A . 51 GLU CA 1 1
3 1835 1 1 3 GLU CB C 21.773 -1.572 -1.147 1.00 . A A . 51 GLU CB 1 1
3 1836 1 1 3 GLU CD C 24.199 -2.125 -1.541 1.00 . A A . 51 GLU CD 1 1
3 1837 1 1 3 GLU CG C 22.943 -1.511 -2.113 1.00 . A A . 51 GLU CG 1 1
3 1838 1 1 3 GLU H H 21.309 0.860 -1.880 1.00 . A A . 51 GLU H 1 1
3 1839 1 1 3 GLU HA H 20.190 -1.711 -2.579 1.00 . A A . 51 GLU HA 1 1
3 1840 1 1 3 GLU HB2 H 22.012 -0.966 -0.285 1.00 . A A . 51 GLU HB2 1 1
3 1841 1 1 3 GLU HB3 H 21.645 -2.597 -0.833 1.00 . A A . 51 GLU HB3 1 1
3 1842 1 1 3 GLU HG2 H 22.677 -2.044 -3.013 1.00 . A A . 51 GLU HG2 1 1
3 1843 1 1 3 GLU HG3 H 23.140 -0.475 -2.353 1.00 . A A . 51 GLU HG3 1 1
3 1844 1 1 3 GLU N N 20.619 0.281 -2.263 1.00 . A A . 51 GLU N 1 1
3 1845 1 1 3 GLU O O 19.042 -2.169 -0.156 1.00 . A A . 51 GLU O 1 1
3 1846 1 1 3 GLU OE1 O 24.824 -1.501 -0.659 1.00 . A A . 51 GLU OE1 1 1
3 1847 1 1 3 GLU OE2 O 24.575 -3.231 -1.977 1.00 . A A . 51 GLU OE2 1 1
3 1848 1 1 4 TYR C C 16.454 0.640 -0.325 1.00 . A A . 52 TYR C 1 1
3 1849 1 1 4 TYR CA C 17.657 0.156 0.459 1.00 . A A . 52 TYR CA 1 1
3 1850 1 1 4 TYR CB C 17.962 1.122 1.605 1.00 . A A . 52 TYR CB 1 1
3 1851 1 1 4 TYR CD1 C 18.911 -0.192 3.540 1.00 . A A . 52 TYR CD1 1 1
3 1852 1 1 4 TYR CD2 C 20.403 1.151 2.255 1.00 . A A . 52 TYR CD2 1 1
3 1853 1 1 4 TYR CE1 C 19.960 -0.598 4.342 1.00 . A A . 52 TYR CE1 1 1
3 1854 1 1 4 TYR CE2 C 21.458 0.749 3.052 1.00 . A A . 52 TYR CE2 1 1
3 1855 1 1 4 TYR CG C 19.114 0.687 2.483 1.00 . A A . 52 TYR CG 1 1
3 1856 1 1 4 TYR CZ C 21.230 -0.124 4.094 1.00 . A A . 52 TYR CZ 1 1
3 1857 1 1 4 TYR H H 19.131 0.848 -0.871 1.00 . A A . 52 TYR H 1 1
3 1858 1 1 4 TYR HA H 17.445 -0.824 0.864 1.00 . A A . 52 TYR HA 1 1
3 1859 1 1 4 TYR HB2 H 18.203 2.089 1.192 1.00 . A A . 52 TYR HB2 1 1
3 1860 1 1 4 TYR HB3 H 17.084 1.212 2.228 1.00 . A A . 52 TYR HB3 1 1
3 1861 1 1 4 TYR HD1 H 17.913 -0.562 3.732 1.00 . A A . 52 TYR HD1 1 1
3 1862 1 1 4 TYR HD2 H 20.579 1.835 1.438 1.00 . A A . 52 TYR HD2 1 1
3 1863 1 1 4 TYR HE1 H 19.782 -1.281 5.160 1.00 . A A . 52 TYR HE1 1 1
3 1864 1 1 4 TYR HE2 H 22.453 1.122 2.860 1.00 . A A . 52 TYR HE2 1 1
3 1865 1 1 4 TYR HH H 22.210 -1.481 5.055 1.00 . A A . 52 TYR HH 1 1
3 1866 1 1 4 TYR N N 18.789 0.042 -0.437 1.00 . A A . 52 TYR N 1 1
3 1867 1 1 4 TYR O O 16.565 0.953 -1.513 1.00 . A A . 52 TYR O 1 1
3 1868 1 1 4 TYR OH O 22.278 -0.527 4.889 1.00 . A A . 52 TYR OH 1 1
3 1869 1 1 5 ALA C C 13.228 1.968 0.548 1.00 . A A . 53 ALA C 1 1
3 1870 1 1 5 ALA CA C 14.097 1.105 -0.348 1.00 . A A . 53 ALA CA 1 1
3 1871 1 1 5 ALA CB C 13.335 -0.125 -0.811 1.00 . A A . 53 ALA CB 1 1
3 1872 1 1 5 ALA H H 15.287 0.501 1.283 1.00 . A A . 53 ALA H 1 1
3 1873 1 1 5 ALA HA H 14.373 1.676 -1.222 1.00 . A A . 53 ALA HA 1 1
3 1874 1 1 5 ALA HB1 H 13.030 -0.703 0.049 1.00 . A A . 53 ALA HB1 1 1
3 1875 1 1 5 ALA HB2 H 13.974 -0.725 -1.440 1.00 . A A . 53 ALA HB2 1 1
3 1876 1 1 5 ALA HB3 H 12.463 0.182 -1.370 1.00 . A A . 53 ALA HB3 1 1
3 1877 1 1 5 ALA N N 15.312 0.709 0.326 1.00 . A A . 53 ALA N 1 1
3 1878 1 1 5 ALA O O 12.949 1.610 1.692 1.00 . A A . 53 ALA O 1 1
3 1879 1 1 6 VAL C C 10.541 3.960 0.055 1.00 . A A . 54 VAL C 1 1
3 1880 1 1 6 VAL CA C 11.905 3.990 0.731 1.00 . A A . 54 VAL CA 1 1
3 1881 1 1 6 VAL CB C 12.413 5.450 0.764 1.00 . A A . 54 VAL CB 1 1
3 1882 1 1 6 VAL CG1 C 11.495 6.323 1.607 1.00 . A A . 54 VAL CG1 1 1
3 1883 1 1 6 VAL CG2 C 13.841 5.521 1.284 1.00 . A A . 54 VAL CG2 1 1
3 1884 1 1 6 VAL H H 13.143 3.370 -0.861 1.00 . A A . 54 VAL H 1 1
3 1885 1 1 6 VAL HA H 11.807 3.632 1.746 1.00 . A A . 54 VAL HA 1 1
3 1886 1 1 6 VAL HB H 12.404 5.833 -0.247 1.00 . A A . 54 VAL HB 1 1
3 1887 1 1 6 VAL HG11 H 11.471 5.949 2.621 1.00 . A A . 54 VAL HG11 1 1
3 1888 1 1 6 VAL HG12 H 10.498 6.304 1.193 1.00 . A A . 54 VAL HG12 1 1
3 1889 1 1 6 VAL HG13 H 11.865 7.338 1.608 1.00 . A A . 54 VAL HG13 1 1
3 1890 1 1 6 VAL HG21 H 13.880 5.121 2.286 1.00 . A A . 54 VAL HG21 1 1
3 1891 1 1 6 VAL HG22 H 14.168 6.551 1.295 1.00 . A A . 54 VAL HG22 1 1
3 1892 1 1 6 VAL HG23 H 14.488 4.944 0.641 1.00 . A A . 54 VAL HG23 1 1
3 1893 1 1 6 VAL N N 12.819 3.110 0.025 1.00 . A A . 54 VAL N 1 1
3 1894 1 1 6 VAL O O 10.423 4.292 -1.128 1.00 . A A . 54 VAL O 1 1
3 1895 1 1 7 ALA C C 7.694 4.959 0.042 1.00 . A A . 55 ALA C 1 1
3 1896 1 1 7 ALA CA C 8.165 3.529 0.284 1.00 . A A . 55 ALA CA 1 1
3 1897 1 1 7 ALA CB C 7.243 2.814 1.259 1.00 . A A . 55 ALA CB 1 1
3 1898 1 1 7 ALA H H 9.700 3.183 1.697 1.00 . A A . 55 ALA H 1 1
3 1899 1 1 7 ALA HA H 8.153 2.990 -0.653 1.00 . A A . 55 ALA HA 1 1
3 1900 1 1 7 ALA HB1 H 7.569 1.790 1.380 1.00 . A A . 55 ALA HB1 1 1
3 1901 1 1 7 ALA HB2 H 6.233 2.826 0.876 1.00 . A A . 55 ALA HB2 1 1
3 1902 1 1 7 ALA HB3 H 7.272 3.318 2.213 1.00 . A A . 55 ALA HB3 1 1
3 1903 1 1 7 ALA N N 9.526 3.526 0.790 1.00 . A A . 55 ALA N 1 1
3 1904 1 1 7 ALA O O 7.561 5.748 0.979 1.00 . A A . 55 ALA O 1 1
3 1905 1 1 8 GLU C C 5.565 6.816 -1.246 1.00 . A A . 56 GLU C 1 1
3 1906 1 1 8 GLU CA C 7.031 6.626 -1.604 1.00 . A A . 56 GLU CA 1 1
3 1907 1 1 8 GLU CB C 7.229 6.859 -3.107 1.00 . A A . 56 GLU CB 1 1
3 1908 1 1 8 GLU CD C 8.860 6.988 -5.046 1.00 . A A . 56 GLU CD 1 1
3 1909 1 1 8 GLU CG C 8.658 6.646 -3.579 1.00 . A A . 56 GLU CG 1 1
3 1910 1 1 8 GLU H H 7.597 4.611 -1.923 1.00 . A A . 56 GLU H 1 1
3 1911 1 1 8 GLU HA H 7.622 7.343 -1.054 1.00 . A A . 56 GLU HA 1 1
3 1912 1 1 8 GLU HB2 H 6.588 6.180 -3.649 1.00 . A A . 56 GLU HB2 1 1
3 1913 1 1 8 GLU HB3 H 6.942 7.873 -3.341 1.00 . A A . 56 GLU HB3 1 1
3 1914 1 1 8 GLU HG2 H 9.315 7.267 -2.989 1.00 . A A . 56 GLU HG2 1 1
3 1915 1 1 8 GLU HG3 H 8.920 5.608 -3.430 1.00 . A A . 56 GLU HG3 1 1
3 1916 1 1 8 GLU N N 7.470 5.292 -1.223 1.00 . A A . 56 GLU N 1 1
3 1917 1 1 8 GLU O O 5.210 7.752 -0.534 1.00 . A A . 56 GLU O 1 1
3 1918 1 1 8 GLU OE1 O 8.182 6.393 -5.902 1.00 . A A . 56 GLU OE1 1 1
3 1919 1 1 8 GLU OE2 O 9.707 7.859 -5.349 1.00 . A A . 56 GLU OE2 1 1
3 1920 1 1 9 SER C C 2.652 4.619 -1.858 1.00 . A A . 57 SER C 1 1
3 1921 1 1 9 SER CA C 3.286 5.957 -1.492 1.00 . A A . 57 SER CA 1 1
3 1922 1 1 9 SER CB C 2.615 7.073 -2.307 1.00 . A A . 57 SER CB 1 1
3 1923 1 1 9 SER H H 5.082 5.193 -2.304 1.00 . A A . 57 SER H 1 1
3 1924 1 1 9 SER HA H 3.135 6.143 -0.439 1.00 . A A . 57 SER HA 1 1
3 1925 1 1 9 SER HB2 H 2.837 6.930 -3.353 1.00 . A A . 57 SER HB2 1 1
3 1926 1 1 9 SER HB3 H 1.545 7.023 -2.160 1.00 . A A . 57 SER HB3 1 1
3 1927 1 1 9 SER HG H 3.836 8.269 -1.340 1.00 . A A . 57 SER HG 1 1
3 1928 1 1 9 SER N N 4.723 5.917 -1.746 1.00 . A A . 57 SER N 1 1
3 1929 1 1 9 SER O O 3.302 3.749 -2.443 1.00 . A A . 57 SER O 1 1
3 1930 1 1 9 SER OG O 3.065 8.360 -1.918 1.00 . A A . 57 SER OG 1 1
3 1931 1 1 10 VAL C C -0.217 3.645 -3.125 1.00 . A A . 58 VAL C 1 1
3 1932 1 1 10 VAL CA C 0.619 3.293 -1.900 1.00 . A A . 58 VAL CA 1 1
3 1933 1 1 10 VAL CB C -0.309 2.812 -0.765 1.00 . A A . 58 VAL CB 1 1
3 1934 1 1 10 VAL CG1 C -1.081 1.575 -1.190 1.00 . A A . 58 VAL CG1 1 1
3 1935 1 1 10 VAL CG2 C 0.492 2.535 0.497 1.00 . A A . 58 VAL CG2 1 1
3 1936 1 1 10 VAL H H 0.956 5.147 -0.956 1.00 . A A . 58 VAL H 1 1
3 1937 1 1 10 VAL HA H 1.305 2.497 -2.151 1.00 . A A . 58 VAL HA 1 1
3 1938 1 1 10 VAL HB H -1.018 3.598 -0.549 1.00 . A A . 58 VAL HB 1 1
3 1939 1 1 10 VAL HG11 H -1.652 1.794 -2.080 1.00 . A A . 58 VAL HG11 1 1
3 1940 1 1 10 VAL HG12 H -1.751 1.279 -0.396 1.00 . A A . 58 VAL HG12 1 1
3 1941 1 1 10 VAL HG13 H -0.389 0.771 -1.394 1.00 . A A . 58 VAL HG13 1 1
3 1942 1 1 10 VAL HG21 H 1.225 1.767 0.296 1.00 . A A . 58 VAL HG21 1 1
3 1943 1 1 10 VAL HG22 H -0.172 2.204 1.281 1.00 . A A . 58 VAL HG22 1 1
3 1944 1 1 10 VAL HG23 H 0.996 3.439 0.809 1.00 . A A . 58 VAL HG23 1 1
3 1945 1 1 10 VAL N N 1.388 4.458 -1.500 1.00 . A A . 58 VAL N 1 1
3 1946 1 1 10 VAL O O -0.958 4.624 -3.107 1.00 . A A . 58 VAL O 1 1
3 1947 1 1 11 ILE C C -1.721 2.063 -5.862 1.00 . A A . 59 ILE C 1 1
3 1948 1 1 11 ILE CA C -0.773 3.185 -5.440 1.00 . A A . 59 ILE CA 1 1
3 1949 1 1 11 ILE CB C 0.212 3.489 -6.609 1.00 . A A . 59 ILE CB 1 1
3 1950 1 1 11 ILE CD1 C 1.748 1.469 -6.197 1.00 . A A . 59 ILE CD1 1 1
3 1951 1 1 11 ILE CG1 C 0.862 2.212 -7.171 1.00 . A A . 59 ILE CG1 1 1
3 1952 1 1 11 ILE CG2 C 1.288 4.472 -6.162 1.00 . A A . 59 ILE CG2 1 1
3 1953 1 1 11 ILE H H 0.478 2.063 -4.135 1.00 . A A . 59 ILE H 1 1
3 1954 1 1 11 ILE HA H -1.360 4.074 -5.263 1.00 . A A . 59 ILE HA 1 1
3 1955 1 1 11 ILE HB H -0.355 3.964 -7.397 1.00 . A A . 59 ILE HB 1 1
3 1956 1 1 11 ILE HD11 H 1.137 1.036 -5.413 1.00 . A A . 59 ILE HD11 1 1
3 1957 1 1 11 ILE HD12 H 2.460 2.155 -5.762 1.00 . A A . 59 ILE HD12 1 1
3 1958 1 1 11 ILE HD13 H 2.275 0.684 -6.716 1.00 . A A . 59 ILE HD13 1 1
3 1959 1 1 11 ILE HG12 H 0.082 1.532 -7.483 1.00 . A A . 59 ILE HG12 1 1
3 1960 1 1 11 ILE HG13 H 1.462 2.476 -8.030 1.00 . A A . 59 ILE HG13 1 1
3 1961 1 1 11 ILE HG21 H 1.818 4.063 -5.316 1.00 . A A . 59 ILE HG21 1 1
3 1962 1 1 11 ILE HG22 H 0.825 5.408 -5.881 1.00 . A A . 59 ILE HG22 1 1
3 1963 1 1 11 ILE HG23 H 1.981 4.641 -6.974 1.00 . A A . 59 ILE HG23 1 1
3 1964 1 1 11 ILE N N -0.085 2.866 -4.191 1.00 . A A . 59 ILE N 1 1
3 1965 1 1 11 ILE O O -2.464 2.201 -6.837 1.00 . A A . 59 ILE O 1 1
3 1966 1 1 12 GLY C C -3.221 -0.811 -4.304 1.00 . A A . 60 GLY C 1 1
3 1967 1 1 12 GLY CA C -2.531 -0.175 -5.492 1.00 . A A . 60 GLY CA 1 1
3 1968 1 1 12 GLY H H -1.149 0.921 -4.321 1.00 . A A . 60 GLY H 1 1
3 1969 1 1 12 GLY HA2 H -3.278 0.154 -6.196 1.00 . A A . 60 GLY HA2 1 1
3 1970 1 1 12 GLY HA3 H -1.905 -0.916 -5.968 1.00 . A A . 60 GLY HA3 1 1
3 1971 1 1 12 GLY N N -1.710 0.962 -5.123 1.00 . A A . 60 GLY N 1 1
3 1972 1 1 12 GLY O O -2.669 -0.845 -3.205 1.00 . A A . 60 GLY O 1 1
3 1973 1 1 13 LYS C C -5.970 -3.161 -4.016 1.00 . A A . 61 LYS C 1 1
3 1974 1 1 13 LYS CA C -5.197 -1.964 -3.473 1.00 . A A . 61 LYS CA 1 1
3 1975 1 1 13 LYS CB C -6.174 -0.958 -2.858 1.00 . A A . 61 LYS CB 1 1
3 1976 1 1 13 LYS CD C -8.124 -0.555 -1.331 1.00 . A A . 61 LYS CD 1 1
3 1977 1 1 13 LYS CE C -9.047 -1.164 -0.291 1.00 . A A . 61 LYS CE 1 1
3 1978 1 1 13 LYS CG C -7.070 -1.550 -1.785 1.00 . A A . 61 LYS CG 1 1
3 1979 1 1 13 LYS H H -4.800 -1.282 -5.437 1.00 . A A . 61 LYS H 1 1
3 1980 1 1 13 LYS HA H -4.512 -2.303 -2.710 1.00 . A A . 61 LYS HA 1 1
3 1981 1 1 13 LYS HB2 H -5.608 -0.150 -2.418 1.00 . A A . 61 LYS HB2 1 1
3 1982 1 1 13 LYS HB3 H -6.802 -0.560 -3.639 1.00 . A A . 61 LYS HB3 1 1
3 1983 1 1 13 LYS HD2 H -7.633 0.307 -0.903 1.00 . A A . 61 LYS HD2 1 1
3 1984 1 1 13 LYS HD3 H -8.709 -0.252 -2.188 1.00 . A A . 61 LYS HD3 1 1
3 1985 1 1 13 LYS HE2 H -9.402 -2.116 -0.657 1.00 . A A . 61 LYS HE2 1 1
3 1986 1 1 13 LYS HE3 H -8.488 -1.314 0.622 1.00 . A A . 61 LYS HE3 1 1
3 1987 1 1 13 LYS HG2 H -7.564 -2.424 -2.183 1.00 . A A . 61 LYS HG2 1 1
3 1988 1 1 13 LYS HG3 H -6.463 -1.832 -0.936 1.00 . A A . 61 LYS HG3 1 1
3 1989 1 1 13 LYS HZ1 H -10.936 -0.820 0.537 1.00 . A A . 61 LYS HZ1 1 1
3 1990 1 1 13 LYS HZ2 H -10.645 0.039 -0.899 1.00 . A A . 61 LYS HZ2 1 1
3 1991 1 1 13 LYS HZ3 H -9.922 0.539 0.552 1.00 . A A . 61 LYS HZ3 1 1
3 1992 1 1 13 LYS N N -4.421 -1.329 -4.529 1.00 . A A . 61 LYS N 1 1
3 1993 1 1 13 LYS NZ N -10.216 -0.292 -0.005 1.00 . A A . 61 LYS NZ 1 1
3 1994 1 1 13 LYS O O -6.701 -3.043 -4.999 1.00 . A A . 61 LYS O 1 1
3 1995 1 1 14 ARG C C -7.308 -6.033 -2.517 1.00 . A A . 62 ARG C 1 1
3 1996 1 1 14 ARG CA C -6.579 -5.494 -3.736 1.00 . A A . 62 ARG CA 1 1
3 1997 1 1 14 ARG CB C -5.701 -6.589 -4.349 1.00 . A A . 62 ARG CB 1 1
3 1998 1 1 14 ARG CD C -6.335 -5.997 -6.698 1.00 . A A . 62 ARG CD 1 1
3 1999 1 1 14 ARG CG C -5.189 -6.247 -5.736 1.00 . A A . 62 ARG CG 1 1
3 2000 1 1 14 ARG CZ C -6.635 -4.785 -8.817 1.00 . A A . 62 ARG CZ 1 1
3 2001 1 1 14 ARG H H -5.139 -4.371 -2.656 1.00 . A A . 62 ARG H 1 1
3 2002 1 1 14 ARG HA H -7.316 -5.190 -4.466 1.00 . A A . 62 ARG HA 1 1
3 2003 1 1 14 ARG HB2 H -4.852 -6.758 -3.705 1.00 . A A . 62 ARG HB2 1 1
3 2004 1 1 14 ARG HB3 H -6.280 -7.498 -4.418 1.00 . A A . 62 ARG HB3 1 1
3 2005 1 1 14 ARG HD2 H -6.867 -6.925 -6.852 1.00 . A A . 62 ARG HD2 1 1
3 2006 1 1 14 ARG HD3 H -7.002 -5.272 -6.259 1.00 . A A . 62 ARG HD3 1 1
3 2007 1 1 14 ARG HE H -4.948 -5.702 -8.249 1.00 . A A . 62 ARG HE 1 1
3 2008 1 1 14 ARG HG2 H -4.581 -5.357 -5.678 1.00 . A A . 62 ARG HG2 1 1
3 2009 1 1 14 ARG HG3 H -4.593 -7.069 -6.104 1.00 . A A . 62 ARG HG3 1 1
3 2010 1 1 14 ARG HH11 H -8.272 -4.839 -7.628 1.00 . A A . 62 ARG HH11 1 1
3 2011 1 1 14 ARG HH12 H -8.469 -3.975 -9.121 1.00 . A A . 62 ARG HH12 1 1
3 2012 1 1 14 ARG HH21 H -5.178 -4.546 -10.206 1.00 . A A . 62 ARG HH21 1 1
3 2013 1 1 14 ARG HH22 H -6.707 -3.813 -10.597 1.00 . A A . 62 ARG HH22 1 1
3 2014 1 1 14 ARG N N -5.801 -4.313 -3.383 1.00 . A A . 62 ARG N 1 1
3 2015 1 1 14 ARG NE N -5.875 -5.498 -7.989 1.00 . A A . 62 ARG NE 1 1
3 2016 1 1 14 ARG NH1 N -7.891 -4.512 -8.494 1.00 . A A . 62 ARG NH1 1 1
3 2017 1 1 14 ARG NH2 N -6.135 -4.347 -9.963 1.00 . A A . 62 ARG NH2 1 1
3 2018 1 1 14 ARG O O -6.689 -6.360 -1.505 1.00 . A A . 62 ARG O 1 1
3 2019 1 1 15 VAL C C -9.826 -8.062 -1.809 1.00 . A A . 63 VAL C 1 1
3 2020 1 1 15 VAL CA C -9.454 -6.611 -1.541 1.00 . A A . 63 VAL CA 1 1
3 2021 1 1 15 VAL CB C -10.748 -5.783 -1.383 1.00 . A A . 63 VAL CB 1 1
3 2022 1 1 15 VAL CG1 C -11.567 -6.274 -0.200 1.00 . A A . 63 VAL CG1 1 1
3 2023 1 1 15 VAL CG2 C -10.429 -4.305 -1.235 1.00 . A A . 63 VAL CG2 1 1
3 2024 1 1 15 VAL H H -9.055 -5.815 -3.460 1.00 . A A . 63 VAL H 1 1
3 2025 1 1 15 VAL HA H -8.890 -6.552 -0.620 1.00 . A A . 63 VAL HA 1 1
3 2026 1 1 15 VAL HB H -11.342 -5.911 -2.277 1.00 . A A . 63 VAL HB 1 1
3 2027 1 1 15 VAL HG11 H -10.980 -6.188 0.703 1.00 . A A . 63 VAL HG11 1 1
3 2028 1 1 15 VAL HG12 H -11.844 -7.306 -0.354 1.00 . A A . 63 VAL HG12 1 1
3 2029 1 1 15 VAL HG13 H -12.460 -5.672 -0.107 1.00 . A A . 63 VAL HG13 1 1
3 2030 1 1 15 VAL HG21 H -9.891 -3.962 -2.106 1.00 . A A . 63 VAL HG21 1 1
3 2031 1 1 15 VAL HG22 H -9.823 -4.155 -0.354 1.00 . A A . 63 VAL HG22 1 1
3 2032 1 1 15 VAL HG23 H -11.349 -3.746 -1.138 1.00 . A A . 63 VAL HG23 1 1
3 2033 1 1 15 VAL N N -8.624 -6.104 -2.620 1.00 . A A . 63 VAL N 1 1
3 2034 1 1 15 VAL O O -10.442 -8.370 -2.833 1.00 . A A . 63 VAL O 1 1
3 2035 1 1 16 GLY C C -11.246 -10.610 -0.795 1.00 . A A . 64 GLY C 1 1
3 2036 1 1 16 GLY CA C -9.783 -10.347 -1.082 1.00 . A A . 64 GLY CA 1 1
3 2037 1 1 16 GLY H H -8.935 -8.664 -0.115 1.00 . A A . 64 GLY H 1 1
3 2038 1 1 16 GLY HA2 H -9.565 -10.636 -2.099 1.00 . A A . 64 GLY HA2 1 1
3 2039 1 1 16 GLY HA3 H -9.181 -10.943 -0.411 1.00 . A A . 64 GLY HA3 1 1
3 2040 1 1 16 GLY N N -9.444 -8.953 -0.906 1.00 . A A . 64 GLY N 1 1
3 2041 1 1 16 GLY O O -11.727 -10.334 0.303 1.00 . A A . 64 GLY O 1 1
3 2042 1 1 17 ASP C C -13.559 -12.778 -0.919 1.00 . A A . 65 ASP C 1 1
3 2043 1 1 17 ASP CA C -13.373 -11.450 -1.639 1.00 . A A . 65 ASP CA 1 1
3 2044 1 1 17 ASP CB C -14.044 -11.494 -3.015 1.00 . A A . 65 ASP CB 1 1
3 2045 1 1 17 ASP CG C -15.555 -11.593 -2.928 1.00 . A A . 65 ASP CG 1 1
3 2046 1 1 17 ASP H H -11.494 -11.384 -2.619 1.00 . A A . 65 ASP H 1 1
3 2047 1 1 17 ASP HA H -13.822 -10.663 -1.049 1.00 . A A . 65 ASP HA 1 1
3 2048 1 1 17 ASP HB2 H -13.793 -10.597 -3.563 1.00 . A A . 65 ASP HB2 1 1
3 2049 1 1 17 ASP HB3 H -13.677 -12.353 -3.557 1.00 . A A . 65 ASP HB3 1 1
3 2050 1 1 17 ASP N N -11.948 -11.157 -1.778 1.00 . A A . 65 ASP N 1 1
3 2051 1 1 17 ASP O O -14.612 -13.064 -0.358 1.00 . A A . 65 ASP O 1 1
3 2052 1 1 17 ASP OD1 O -16.210 -10.560 -2.676 1.00 . A A . 65 ASP OD1 1 1
3 2053 1 1 17 ASP OD2 O -16.098 -12.699 -3.127 1.00 . A A . 65 ASP OD2 1 1
3 2054 1 1 18 ASP C C -12.143 -14.760 1.195 1.00 . A A . 66 ASP C 1 1
3 2055 1 1 18 ASP CA C -12.500 -14.886 -0.279 1.00 . A A . 66 ASP CA 1 1
3 2056 1 1 18 ASP CB C -11.499 -15.827 -0.956 1.00 . A A . 66 ASP CB 1 1
3 2057 1 1 18 ASP CG C -11.785 -16.037 -2.426 1.00 . A A . 66 ASP CG 1 1
3 2058 1 1 18 ASP H H -11.691 -13.276 -1.396 1.00 . A A . 66 ASP H 1 1
3 2059 1 1 18 ASP HA H -13.492 -15.302 -0.367 1.00 . A A . 66 ASP HA 1 1
3 2060 1 1 18 ASP HB2 H -10.507 -15.412 -0.862 1.00 . A A . 66 ASP HB2 1 1
3 2061 1 1 18 ASP HB3 H -11.531 -16.786 -0.463 1.00 . A A . 66 ASP HB3 1 1
3 2062 1 1 18 ASP N N -12.501 -13.574 -0.926 1.00 . A A . 66 ASP N 1 1
3 2063 1 1 18 ASP O O -11.623 -15.698 1.796 1.00 . A A . 66 ASP O 1 1
3 2064 1 1 18 ASP OD1 O -12.653 -16.871 -2.757 1.00 . A A . 66 ASP OD1 1 1
3 2065 1 1 18 ASP OD2 O -11.134 -15.370 -3.255 1.00 . A A . 66 ASP OD2 1 1
3 2066 1 1 19 GLY C C -10.478 -13.114 3.225 1.00 . A A . 67 GLY C 1 1
3 2067 1 1 19 GLY CA C -11.968 -13.329 3.133 1.00 . A A . 67 GLY CA 1 1
3 2068 1 1 19 GLY H H -12.816 -12.877 1.245 1.00 . A A . 67 GLY H 1 1
3 2069 1 1 19 GLY HA2 H -12.478 -12.447 3.496 1.00 . A A . 67 GLY HA2 1 1
3 2070 1 1 19 GLY HA3 H -12.241 -14.175 3.743 1.00 . A A . 67 GLY HA3 1 1
3 2071 1 1 19 GLY N N -12.366 -13.579 1.760 1.00 . A A . 67 GLY N 1 1
3 2072 1 1 19 GLY O O -9.872 -13.237 4.289 1.00 . A A . 67 GLY O 1 1
3 2073 1 1 20 LYS C C -8.103 -11.180 2.374 1.00 . A A . 68 LYS C 1 1
3 2074 1 1 20 LYS CA C -8.462 -12.601 1.980 1.00 . A A . 68 LYS CA 1 1
3 2075 1 1 20 LYS CB C -8.001 -12.903 0.555 1.00 . A A . 68 LYS CB 1 1
3 2076 1 1 20 LYS CD C -7.255 -15.284 0.854 1.00 . A A . 68 LYS CD 1 1
3 2077 1 1 20 LYS CE C -7.825 -16.684 1.025 1.00 . A A . 68 LYS CE 1 1
3 2078 1 1 20 LYS CG C -8.230 -14.352 0.151 1.00 . A A . 68 LYS CG 1 1
3 2079 1 1 20 LYS H H -10.445 -12.691 1.283 1.00 . A A . 68 LYS H 1 1
3 2080 1 1 20 LYS HA H -7.981 -13.285 2.661 1.00 . A A . 68 LYS HA 1 1
3 2081 1 1 20 LYS HB2 H -8.542 -12.268 -0.131 1.00 . A A . 68 LYS HB2 1 1
3 2082 1 1 20 LYS HB3 H -6.945 -12.691 0.476 1.00 . A A . 68 LYS HB3 1 1
3 2083 1 1 20 LYS HD2 H -6.350 -15.346 0.269 1.00 . A A . 68 LYS HD2 1 1
3 2084 1 1 20 LYS HD3 H -7.027 -14.877 1.829 1.00 . A A . 68 LYS HD3 1 1
3 2085 1 1 20 LYS HE2 H -8.247 -17.005 0.085 1.00 . A A . 68 LYS HE2 1 1
3 2086 1 1 20 LYS HE3 H -7.024 -17.353 1.307 1.00 . A A . 68 LYS HE3 1 1
3 2087 1 1 20 LYS HG2 H -9.239 -14.636 0.416 1.00 . A A . 68 LYS HG2 1 1
3 2088 1 1 20 LYS HG3 H -8.096 -14.444 -0.916 1.00 . A A . 68 LYS HG3 1 1
3 2089 1 1 20 LYS HZ1 H -9.750 -16.254 1.739 1.00 . A A . 68 LYS HZ1 1 1
3 2090 1 1 20 LYS HZ2 H -8.550 -16.239 2.934 1.00 . A A . 68 LYS HZ2 1 1
3 2091 1 1 20 LYS HZ3 H -9.110 -17.715 2.317 1.00 . A A . 68 LYS HZ3 1 1
3 2092 1 1 20 LYS N N -9.891 -12.801 2.082 1.00 . A A . 68 LYS N 1 1
3 2093 1 1 20 LYS NZ N -8.883 -16.725 2.073 1.00 . A A . 68 LYS NZ 1 1
3 2094 1 1 20 LYS O O -8.829 -10.230 2.063 1.00 . A A . 68 LYS O 1 1
3 2095 1 1 21 THR C C -6.287 -8.788 2.429 1.00 . A A . 69 THR C 1 1
3 2096 1 1 21 THR CA C -6.524 -9.773 3.572 1.00 . A A . 69 THR CA 1 1
3 2097 1 1 21 THR CB C -5.220 -9.959 4.369 1.00 . A A . 69 THR CB 1 1
3 2098 1 1 21 THR CG2 C -4.815 -8.673 5.067 1.00 . A A . 69 THR CG2 1 1
3 2099 1 1 21 THR H H -6.456 -11.856 3.263 1.00 . A A . 69 THR H 1 1
3 2100 1 1 21 THR HA H -7.277 -9.374 4.236 1.00 . A A . 69 THR HA 1 1
3 2101 1 1 21 THR HB H -4.432 -10.244 3.684 1.00 . A A . 69 THR HB 1 1
3 2102 1 1 21 THR HG1 H -6.253 -10.887 5.781 1.00 . A A . 69 THR HG1 1 1
3 2103 1 1 21 THR HG21 H -4.723 -7.884 4.336 1.00 . A A . 69 THR HG21 1 1
3 2104 1 1 21 THR HG22 H -3.867 -8.818 5.566 1.00 . A A . 69 THR HG22 1 1
3 2105 1 1 21 THR HG23 H -5.569 -8.404 5.790 1.00 . A A . 69 THR HG23 1 1
3 2106 1 1 21 THR N N -6.991 -11.052 3.074 1.00 . A A . 69 THR N 1 1
3 2107 1 1 21 THR O O -5.824 -9.170 1.352 1.00 . A A . 69 THR O 1 1
3 2108 1 1 21 THR OG1 O -5.395 -10.998 5.343 1.00 . A A . 69 THR OG1 1 1
3 2109 1 1 22 ILE C C -4.962 -6.158 1.530 1.00 . A A . 70 ILE C 1 1
3 2110 1 1 22 ILE CA C -6.439 -6.485 1.678 1.00 . A A . 70 ILE CA 1 1
3 2111 1 1 22 ILE CB C -7.206 -5.201 2.065 1.00 . A A . 70 ILE CB 1 1
3 2112 1 1 22 ILE CD1 C -9.500 -4.313 2.730 1.00 . A A . 70 ILE CD1 1 1
3 2113 1 1 22 ILE CG1 C -8.691 -5.505 2.260 1.00 . A A . 70 ILE CG1 1 1
3 2114 1 1 22 ILE CG2 C -7.017 -4.125 1.004 1.00 . A A . 70 ILE CG2 1 1
3 2115 1 1 22 ILE H H -6.985 -7.289 3.549 1.00 . A A . 70 ILE H 1 1
3 2116 1 1 22 ILE HA H -6.823 -6.846 0.735 1.00 . A A . 70 ILE HA 1 1
3 2117 1 1 22 ILE HB H -6.798 -4.829 2.993 1.00 . A A . 70 ILE HB 1 1
3 2118 1 1 22 ILE HD11 H -9.136 -3.990 3.694 1.00 . A A . 70 ILE HD11 1 1
3 2119 1 1 22 ILE HD12 H -10.539 -4.595 2.813 1.00 . A A . 70 ILE HD12 1 1
3 2120 1 1 22 ILE HD13 H -9.401 -3.507 2.018 1.00 . A A . 70 ILE HD13 1 1
3 2121 1 1 22 ILE HG12 H -9.109 -5.840 1.323 1.00 . A A . 70 ILE HG12 1 1
3 2122 1 1 22 ILE HG13 H -8.796 -6.287 2.997 1.00 . A A . 70 ILE HG13 1 1
3 2123 1 1 22 ILE HG21 H -7.355 -4.498 0.047 1.00 . A A . 70 ILE HG21 1 1
3 2124 1 1 22 ILE HG22 H -5.971 -3.863 0.939 1.00 . A A . 70 ILE HG22 1 1
3 2125 1 1 22 ILE HG23 H -7.589 -3.251 1.273 1.00 . A A . 70 ILE HG23 1 1
3 2126 1 1 22 ILE N N -6.617 -7.526 2.673 1.00 . A A . 70 ILE N 1 1
3 2127 1 1 22 ILE O O -4.303 -5.765 2.493 1.00 . A A . 70 ILE O 1 1
3 2128 1 1 23 GLU C C -2.842 -4.771 -0.626 1.00 . A A . 71 GLU C 1 1
3 2129 1 1 23 GLU CA C -3.038 -6.099 0.068 1.00 . A A . 71 GLU CA 1 1
3 2130 1 1 23 GLU CB C -2.441 -7.231 -0.765 1.00 . A A . 71 GLU CB 1 1
3 2131 1 1 23 GLU CD C -1.894 -9.694 -0.861 1.00 . A A . 71 GLU CD 1 1
3 2132 1 1 23 GLU CG C -2.349 -8.534 -0.001 1.00 . A A . 71 GLU CG 1 1
3 2133 1 1 23 GLU H H -5.033 -6.614 -0.410 1.00 . A A . 71 GLU H 1 1
3 2134 1 1 23 GLU HA H -2.532 -6.065 1.023 1.00 . A A . 71 GLU HA 1 1
3 2135 1 1 23 GLU HB2 H -3.057 -7.389 -1.639 1.00 . A A . 71 GLU HB2 1 1
3 2136 1 1 23 GLU HB3 H -1.447 -6.949 -1.079 1.00 . A A . 71 GLU HB3 1 1
3 2137 1 1 23 GLU HG2 H -1.646 -8.412 0.809 1.00 . A A . 71 GLU HG2 1 1
3 2138 1 1 23 GLU HG3 H -3.320 -8.758 0.403 1.00 . A A . 71 GLU HG3 1 1
3 2139 1 1 23 GLU N N -4.446 -6.335 0.327 1.00 . A A . 71 GLU N 1 1
3 2140 1 1 23 GLU O O -3.698 -4.316 -1.390 1.00 . A A . 71 GLU O 1 1
3 2141 1 1 23 GLU OE1 O -2.755 -10.371 -1.464 1.00 . A A . 71 GLU OE1 1 1
3 2142 1 1 23 GLU OE2 O -0.674 -9.944 -0.928 1.00 . A A . 71 GLU OE2 1 1
3 2143 1 1 24 TYR C C -0.150 -2.811 -1.694 1.00 . A A . 72 TYR C 1 1
3 2144 1 1 24 TYR CA C -1.419 -2.836 -0.866 1.00 . A A . 72 TYR CA 1 1
3 2145 1 1 24 TYR CB C -1.308 -1.832 0.279 1.00 . A A . 72 TYR CB 1 1
3 2146 1 1 24 TYR CD1 C -3.440 -0.588 -0.146 1.00 . A A . 72 TYR CD1 1 1
3 2147 1 1 24 TYR CD2 C -3.096 -1.504 2.030 1.00 . A A . 72 TYR CD2 1 1
3 2148 1 1 24 TYR CE1 C -4.661 -0.086 0.253 1.00 . A A . 72 TYR CE1 1 1
3 2149 1 1 24 TYR CE2 C -4.318 -1.005 2.441 1.00 . A A . 72 TYR CE2 1 1
3 2150 1 1 24 TYR CG C -2.642 -1.303 0.732 1.00 . A A . 72 TYR CG 1 1
3 2151 1 1 24 TYR CZ C -5.098 -0.293 1.546 1.00 . A A . 72 TYR CZ 1 1
3 2152 1 1 24 TYR H H -1.037 -4.625 0.196 1.00 . A A . 72 TYR H 1 1
3 2153 1 1 24 TYR HA H -2.243 -2.546 -1.498 1.00 . A A . 72 TYR HA 1 1
3 2154 1 1 24 TYR HB2 H -0.836 -2.309 1.125 1.00 . A A . 72 TYR HB2 1 1
3 2155 1 1 24 TYR HB3 H -0.707 -0.995 -0.040 1.00 . A A . 72 TYR HB3 1 1
3 2156 1 1 24 TYR HD1 H -3.088 -0.428 -1.165 1.00 . A A . 72 TYR HD1 1 1
3 2157 1 1 24 TYR HD2 H -2.481 -2.062 2.721 1.00 . A A . 72 TYR HD2 1 1
3 2158 1 1 24 TYR HE1 H -5.269 0.470 -0.446 1.00 . A A . 72 TYR HE1 1 1
3 2159 1 1 24 TYR HE2 H -4.650 -1.159 3.461 1.00 . A A . 72 TYR HE2 1 1
3 2160 1 1 24 TYR HH H -6.245 0.578 2.823 1.00 . A A . 72 TYR HH 1 1
3 2161 1 1 24 TYR N N -1.707 -4.161 -0.357 1.00 . A A . 72 TYR N 1 1
3 2162 1 1 24 TYR O O 0.908 -3.255 -1.254 1.00 . A A . 72 TYR O 1 1
3 2163 1 1 24 TYR OH O -6.320 0.205 1.940 1.00 . A A . 72 TYR OH 1 1
3 2164 1 1 25 LEU C C 1.631 -0.872 -3.338 1.00 . A A . 73 LEU C 1 1
3 2165 1 1 25 LEU CA C 0.872 -2.114 -3.765 1.00 . A A . 73 LEU CA 1 1
3 2166 1 1 25 LEU CB C 0.422 -2.008 -5.222 1.00 . A A . 73 LEU CB 1 1
3 2167 1 1 25 LEU CD1 C 2.460 -3.166 -6.140 1.00 . A A . 73 LEU CD1 1 1
3 2168 1 1 25 LEU CD2 C 0.969 -1.858 -7.665 1.00 . A A . 73 LEU CD2 1 1
3 2169 1 1 25 LEU CG C 1.549 -1.953 -6.262 1.00 . A A . 73 LEU CG 1 1
3 2170 1 1 25 LEU H H -1.152 -1.974 -3.194 1.00 . A A . 73 LEU H 1 1
3 2171 1 1 25 LEU HA H 1.513 -2.975 -3.650 1.00 . A A . 73 LEU HA 1 1
3 2172 1 1 25 LEU HB2 H -0.204 -2.862 -5.438 1.00 . A A . 73 LEU HB2 1 1
3 2173 1 1 25 LEU HB3 H -0.175 -1.117 -5.329 1.00 . A A . 73 LEU HB3 1 1
3 2174 1 1 25 LEU HD11 H 3.233 -3.117 -6.893 1.00 . A A . 73 LEU HD11 1 1
3 2175 1 1 25 LEU HD12 H 1.882 -4.069 -6.278 1.00 . A A . 73 LEU HD12 1 1
3 2176 1 1 25 LEU HD13 H 2.915 -3.177 -5.159 1.00 . A A . 73 LEU HD13 1 1
3 2177 1 1 25 LEU HD21 H 0.352 -0.975 -7.740 1.00 . A A . 73 LEU HD21 1 1
3 2178 1 1 25 LEU HD22 H 0.370 -2.733 -7.867 1.00 . A A . 73 LEU HD22 1 1
3 2179 1 1 25 LEU HD23 H 1.773 -1.799 -8.385 1.00 . A A . 73 LEU HD23 1 1
3 2180 1 1 25 LEU HG H 2.146 -1.070 -6.089 1.00 . A A . 73 LEU HG 1 1
3 2181 1 1 25 LEU N N -0.269 -2.281 -2.894 1.00 . A A . 73 LEU N 1 1
3 2182 1 1 25 LEU O O 1.148 0.254 -3.493 1.00 . A A . 73 LEU O 1 1
3 2183 1 1 26 VAL C C 4.712 0.339 -3.219 1.00 . A A . 74 VAL C 1 1
3 2184 1 1 26 VAL CA C 3.594 0.009 -2.246 1.00 . A A . 74 VAL CA 1 1
3 2185 1 1 26 VAL CB C 4.194 -0.320 -0.863 1.00 . A A . 74 VAL CB 1 1
3 2186 1 1 26 VAL CG1 C 4.969 0.866 -0.318 1.00 . A A . 74 VAL CG1 1 1
3 2187 1 1 26 VAL CG2 C 3.105 -0.741 0.115 1.00 . A A . 74 VAL CG2 1 1
3 2188 1 1 26 VAL H H 3.129 -2.005 -2.669 1.00 . A A . 74 VAL H 1 1
3 2189 1 1 26 VAL HA H 2.952 0.873 -2.143 1.00 . A A . 74 VAL HA 1 1
3 2190 1 1 26 VAL HB H 4.881 -1.144 -0.980 1.00 . A A . 74 VAL HB 1 1
3 2191 1 1 26 VAL HG11 H 4.304 1.710 -0.203 1.00 . A A . 74 VAL HG11 1 1
3 2192 1 1 26 VAL HG12 H 5.763 1.123 -1.003 1.00 . A A . 74 VAL HG12 1 1
3 2193 1 1 26 VAL HG13 H 5.390 0.609 0.642 1.00 . A A . 74 VAL HG13 1 1
3 2194 1 1 26 VAL HG21 H 3.542 -0.911 1.088 1.00 . A A . 74 VAL HG21 1 1
3 2195 1 1 26 VAL HG22 H 2.641 -1.652 -0.235 1.00 . A A . 74 VAL HG22 1 1
3 2196 1 1 26 VAL HG23 H 2.363 0.039 0.184 1.00 . A A . 74 VAL HG23 1 1
3 2197 1 1 26 VAL N N 2.795 -1.083 -2.754 1.00 . A A . 74 VAL N 1 1
3 2198 1 1 26 VAL O O 5.505 -0.528 -3.589 1.00 . A A . 74 VAL O 1 1
3 2199 1 1 27 LYS C C 7.035 2.446 -3.792 1.00 . A A . 75 LYS C 1 1
3 2200 1 1 27 LYS CA C 5.789 2.039 -4.561 1.00 . A A . 75 LYS CA 1 1
3 2201 1 1 27 LYS CB C 5.284 3.217 -5.395 1.00 . A A . 75 LYS CB 1 1
3 2202 1 1 27 LYS CD C 6.676 2.810 -7.458 1.00 . A A . 75 LYS CD 1 1
3 2203 1 1 27 LYS CE C 5.613 2.819 -8.544 1.00 . A A . 75 LYS CE 1 1
3 2204 1 1 27 LYS CG C 6.335 3.782 -6.339 1.00 . A A . 75 LYS CG 1 1
3 2205 1 1 27 LYS H H 4.100 2.237 -3.310 1.00 . A A . 75 LYS H 1 1
3 2206 1 1 27 LYS HA H 6.034 1.217 -5.217 1.00 . A A . 75 LYS HA 1 1
3 2207 1 1 27 LYS HB2 H 4.439 2.891 -5.983 1.00 . A A . 75 LYS HB2 1 1
3 2208 1 1 27 LYS HB3 H 4.968 4.006 -4.729 1.00 . A A . 75 LYS HB3 1 1
3 2209 1 1 27 LYS HD2 H 7.623 3.093 -7.892 1.00 . A A . 75 LYS HD2 1 1
3 2210 1 1 27 LYS HD3 H 6.747 1.815 -7.046 1.00 . A A . 75 LYS HD3 1 1
3 2211 1 1 27 LYS HE2 H 5.888 2.103 -9.304 1.00 . A A . 75 LYS HE2 1 1
3 2212 1 1 27 LYS HE3 H 4.670 2.532 -8.106 1.00 . A A . 75 LYS HE3 1 1
3 2213 1 1 27 LYS HG2 H 5.954 4.692 -6.774 1.00 . A A . 75 LYS HG2 1 1
3 2214 1 1 27 LYS HG3 H 7.231 3.998 -5.777 1.00 . A A . 75 LYS HG3 1 1
3 2215 1 1 27 LYS HZ1 H 5.166 4.863 -8.458 1.00 . A A . 75 LYS HZ1 1 1
3 2216 1 1 27 LYS HZ2 H 4.755 4.127 -9.929 1.00 . A A . 75 LYS HZ2 1 1
3 2217 1 1 27 LYS HZ3 H 6.376 4.468 -9.576 1.00 . A A . 75 LYS HZ3 1 1
3 2218 1 1 27 LYS N N 4.762 1.590 -3.641 1.00 . A A . 75 LYS N 1 1
3 2219 1 1 27 LYS NZ N 5.470 4.161 -9.169 1.00 . A A . 75 LYS NZ 1 1
3 2220 1 1 27 LYS O O 7.007 3.392 -3.008 1.00 . A A . 75 LYS O 1 1
3 2221 1 1 28 TRP C C 10.252 2.815 -4.356 1.00 . A A . 76 TRP C 1 1
3 2222 1 1 28 TRP CA C 9.384 2.044 -3.368 1.00 . A A . 76 TRP CA 1 1
3 2223 1 1 28 TRP CB C 10.089 0.772 -2.893 1.00 . A A . 76 TRP CB 1 1
3 2224 1 1 28 TRP CD1 C 8.254 -0.921 -2.297 1.00 . A A . 76 TRP CD1 1 1
3 2225 1 1 28 TRP CD2 C 9.354 -0.103 -0.530 1.00 . A A . 76 TRP CD2 1 1
3 2226 1 1 28 TRP CE2 C 8.375 -1.002 -0.070 1.00 . A A . 76 TRP CE2 1 1
3 2227 1 1 28 TRP CE3 C 10.170 0.531 0.403 1.00 . A A . 76 TRP CE3 1 1
3 2228 1 1 28 TRP CG C 9.255 -0.058 -1.958 1.00 . A A . 76 TRP CG 1 1
3 2229 1 1 28 TRP CH2 C 9.013 -0.640 2.174 1.00 . A A . 76 TRP CH2 1 1
3 2230 1 1 28 TRP CZ2 C 8.196 -1.277 1.282 1.00 . A A . 76 TRP CZ2 1 1
3 2231 1 1 28 TRP CZ3 C 9.995 0.258 1.744 1.00 . A A . 76 TRP CZ3 1 1
3 2232 1 1 28 TRP H H 8.065 0.947 -4.599 1.00 . A A . 76 TRP H 1 1
3 2233 1 1 28 TRP HA H 9.179 2.677 -2.517 1.00 . A A . 76 TRP HA 1 1
3 2234 1 1 28 TRP HB2 H 10.338 0.164 -3.750 1.00 . A A . 76 TRP HB2 1 1
3 2235 1 1 28 TRP HB3 H 10.999 1.044 -2.377 1.00 . A A . 76 TRP HB3 1 1
3 2236 1 1 28 TRP HD1 H 7.935 -1.114 -3.311 1.00 . A A . 76 TRP HD1 1 1
3 2237 1 1 28 TRP HE1 H 6.977 -2.135 -1.150 1.00 . A A . 76 TRP HE1 1 1
3 2238 1 1 28 TRP HE3 H 10.933 1.229 0.090 1.00 . A A . 76 TRP HE3 1 1
3 2239 1 1 28 TRP HH2 H 8.908 -0.824 3.232 1.00 . A A . 76 TRP HH2 1 1
3 2240 1 1 28 TRP HZ2 H 7.444 -1.960 1.631 1.00 . A A . 76 TRP HZ2 1 1
3 2241 1 1 28 TRP HZ3 H 10.621 0.742 2.479 1.00 . A A . 76 TRP HZ3 1 1
3 2242 1 1 28 TRP N N 8.117 1.719 -4.000 1.00 . A A . 76 TRP N 1 1
3 2243 1 1 28 TRP NE1 N 7.715 -1.487 -1.167 1.00 . A A . 76 TRP NE1 1 1
3 2244 1 1 28 TRP O O 10.397 2.402 -5.506 1.00 . A A . 76 TRP O 1 1
3 2245 1 1 29 THR C C 12.498 4.296 -5.742 1.00 . A A . 77 THR C 1 1
3 2246 1 1 29 THR CA C 11.434 4.902 -4.811 1.00 . A A . 77 THR CA 1 1
3 2247 1 1 29 THR CB C 12.017 6.099 -4.015 1.00 . A A . 77 THR CB 1 1
3 2248 1 1 29 THR CG2 C 13.089 5.660 -3.025 1.00 . A A . 77 THR CG2 1 1
3 2249 1 1 29 THR H H 10.799 4.118 -2.944 1.00 . A A . 77 THR H 1 1
3 2250 1 1 29 THR HA H 10.640 5.290 -5.433 1.00 . A A . 77 THR HA 1 1
3 2251 1 1 29 THR HB H 11.211 6.555 -3.458 1.00 . A A . 77 THR HB 1 1
3 2252 1 1 29 THR HG1 H 11.838 7.662 -5.204 1.00 . A A . 77 THR HG1 1 1
3 2253 1 1 29 THR HG21 H 12.661 4.965 -2.316 1.00 . A A . 77 THR HG21 1 1
3 2254 1 1 29 THR HG22 H 13.468 6.523 -2.499 1.00 . A A . 77 THR HG22 1 1
3 2255 1 1 29 THR HG23 H 13.896 5.179 -3.558 1.00 . A A . 77 THR HG23 1 1
3 2256 1 1 29 THR N N 10.816 3.929 -3.909 1.00 . A A . 77 THR N 1 1
3 2257 1 1 29 THR O O 12.446 4.500 -6.957 1.00 . A A . 77 THR O 1 1
3 2258 1 1 29 THR OG1 O 12.554 7.077 -4.910 1.00 . A A . 77 THR OG1 1 1
3 2259 1 1 30 ASP C C 14.138 1.491 -6.318 1.00 . A A . 78 ASP C 1 1
3 2260 1 1 30 ASP CA C 14.501 2.935 -5.982 1.00 . A A . 78 ASP CA 1 1
3 2261 1 1 30 ASP CB C 15.831 2.991 -5.226 1.00 . A A . 78 ASP CB 1 1
3 2262 1 1 30 ASP CG C 17.032 2.991 -6.156 1.00 . A A . 78 ASP CG 1 1
3 2263 1 1 30 ASP H H 13.428 3.408 -4.219 1.00 . A A . 78 ASP H 1 1
3 2264 1 1 30 ASP HA H 14.593 3.495 -6.900 1.00 . A A . 78 ASP HA 1 1
3 2265 1 1 30 ASP HB2 H 15.863 3.894 -4.633 1.00 . A A . 78 ASP HB2 1 1
3 2266 1 1 30 ASP HB3 H 15.904 2.135 -4.572 1.00 . A A . 78 ASP HB3 1 1
3 2267 1 1 30 ASP N N 13.441 3.549 -5.184 1.00 . A A . 78 ASP N 1 1
3 2268 1 1 30 ASP O O 14.981 0.698 -6.729 1.00 . A A . 78 ASP O 1 1
3 2269 1 1 30 ASP OD1 O 17.436 4.085 -6.608 1.00 . A A . 78 ASP OD1 1 1
3 2270 1 1 30 ASP OD2 O 17.592 1.909 -6.431 1.00 . A A . 78 ASP OD2 1 1
3 2271 1 1 31 MET C C 11.112 -0.222 -7.124 1.00 . A A . 79 MET C 1 1
3 2272 1 1 31 MET CA C 12.381 -0.196 -6.274 1.00 . A A . 79 MET CA 1 1
3 2273 1 1 31 MET CB C 12.123 -0.796 -4.891 1.00 . A A . 79 MET CB 1 1
3 2274 1 1 31 MET CE C 14.680 -2.395 -3.930 1.00 . A A . 79 MET CE 1 1
3 2275 1 1 31 MET CG C 12.065 -2.317 -4.873 1.00 . A A . 79 MET CG 1 1
3 2276 1 1 31 MET H H 12.217 1.882 -5.952 1.00 . A A . 79 MET H 1 1
3 2277 1 1 31 MET HA H 13.144 -0.775 -6.775 1.00 . A A . 79 MET HA 1 1
3 2278 1 1 31 MET HB2 H 12.914 -0.482 -4.225 1.00 . A A . 79 MET HB2 1 1
3 2279 1 1 31 MET HB3 H 11.184 -0.419 -4.519 1.00 . A A . 79 MET HB3 1 1
3 2280 1 1 31 MET HE1 H 14.688 -1.317 -4.002 1.00 . A A . 79 MET HE1 1 1
3 2281 1 1 31 MET HE2 H 15.689 -2.769 -4.027 1.00 . A A . 79 MET HE2 1 1
3 2282 1 1 31 MET HE3 H 14.278 -2.690 -2.972 1.00 . A A . 79 MET HE3 1 1
3 2283 1 1 31 MET HG2 H 11.745 -2.639 -3.894 1.00 . A A . 79 MET HG2 1 1
3 2284 1 1 31 MET HG3 H 11.348 -2.646 -5.612 1.00 . A A . 79 MET HG3 1 1
3 2285 1 1 31 MET N N 12.865 1.170 -6.154 1.00 . A A . 79 MET N 1 1
3 2286 1 1 31 MET O O 10.130 -0.869 -6.766 1.00 . A A . 79 MET O 1 1
3 2287 1 1 31 MET SD S 13.663 -3.075 -5.240 1.00 . A A . 79 MET SD 1 1
3 2288 1 1 32 SER C C 9.292 -0.583 -9.467 1.00 . A A . 80 SER C 1 1
3 2289 1 1 32 SER CA C 9.997 0.743 -9.125 1.00 . A A . 80 SER CA 1 1
3 2290 1 1 32 SER CB C 10.506 1.399 -10.407 1.00 . A A . 80 SER CB 1 1
3 2291 1 1 32 SER H H 11.940 1.098 -8.371 1.00 . A A . 80 SER H 1 1
3 2292 1 1 32 SER HA H 9.282 1.403 -8.660 1.00 . A A . 80 SER HA 1 1
3 2293 1 1 32 SER HB2 H 11.080 0.681 -10.972 1.00 . A A . 80 SER HB2 1 1
3 2294 1 1 32 SER HB3 H 9.665 1.736 -10.997 1.00 . A A . 80 SER HB3 1 1
3 2295 1 1 32 SER HG H 11.956 2.649 -10.840 1.00 . A A . 80 SER HG 1 1
3 2296 1 1 32 SER N N 11.127 0.582 -8.195 1.00 . A A . 80 SER N 1 1
3 2297 1 1 32 SER O O 8.126 -0.584 -9.864 1.00 . A A . 80 SER O 1 1
3 2298 1 1 32 SER OG O 11.332 2.515 -10.112 1.00 . A A . 80 SER OG 1 1
3 2299 1 1 33 ASP C C 8.537 -3.347 -8.211 1.00 . A A . 81 ASP C 1 1
3 2300 1 1 33 ASP CA C 9.416 -3.039 -9.433 1.00 . A A . 81 ASP CA 1 1
3 2301 1 1 33 ASP CB C 10.518 -4.096 -9.596 1.00 . A A . 81 ASP CB 1 1
3 2302 1 1 33 ASP CG C 11.533 -4.086 -8.470 1.00 . A A . 81 ASP CG 1 1
3 2303 1 1 33 ASP H H 10.959 -1.625 -9.125 1.00 . A A . 81 ASP H 1 1
3 2304 1 1 33 ASP HA H 8.790 -3.050 -10.315 1.00 . A A . 81 ASP HA 1 1
3 2305 1 1 33 ASP HB2 H 10.063 -5.074 -9.631 1.00 . A A . 81 ASP HB2 1 1
3 2306 1 1 33 ASP HB3 H 11.040 -3.916 -10.525 1.00 . A A . 81 ASP HB3 1 1
3 2307 1 1 33 ASP N N 10.000 -1.699 -9.324 1.00 . A A . 81 ASP N 1 1
3 2308 1 1 33 ASP O O 8.582 -4.444 -7.656 1.00 . A A . 81 ASP O 1 1
3 2309 1 1 33 ASP OD1 O 12.316 -3.114 -8.373 1.00 . A A . 81 ASP OD1 1 1
3 2310 1 1 33 ASP OD2 O 11.576 -5.063 -7.693 1.00 . A A . 81 ASP OD2 1 1
3 2311 1 1 34 ALA C C 6.287 -3.630 -6.230 1.00 . A A . 82 ALA C 1 1
3 2312 1 1 34 ALA CA C 6.996 -2.317 -6.560 1.00 . A A . 82 ALA CA 1 1
3 2313 1 1 34 ALA CB C 5.982 -1.190 -6.615 1.00 . A A . 82 ALA CB 1 1
3 2314 1 1 34 ALA H H 7.674 -1.567 -8.411 1.00 . A A . 82 ALA H 1 1
3 2315 1 1 34 ALA HA H 7.689 -2.090 -5.764 1.00 . A A . 82 ALA HA 1 1
3 2316 1 1 34 ALA HB1 H 5.282 -1.375 -7.414 1.00 . A A . 82 ALA HB1 1 1
3 2317 1 1 34 ALA HB2 H 6.494 -0.255 -6.792 1.00 . A A . 82 ALA HB2 1 1
3 2318 1 1 34 ALA HB3 H 5.453 -1.135 -5.675 1.00 . A A . 82 ALA HB3 1 1
3 2319 1 1 34 ALA N N 7.752 -2.343 -7.814 1.00 . A A . 82 ALA N 1 1
3 2320 1 1 34 ALA O O 5.871 -4.385 -7.112 1.00 . A A . 82 ALA O 1 1
3 2321 1 1 35 THR C C 4.356 -4.881 -3.570 1.00 . A A . 83 THR C 1 1
3 2322 1 1 35 THR CA C 5.616 -5.107 -4.406 1.00 . A A . 83 THR CA 1 1
3 2323 1 1 35 THR CB C 6.709 -5.802 -3.556 1.00 . A A . 83 THR CB 1 1
3 2324 1 1 35 THR CG2 C 7.434 -4.799 -2.666 1.00 . A A . 83 THR CG2 1 1
3 2325 1 1 35 THR H H 6.348 -3.138 -4.304 1.00 . A A . 83 THR H 1 1
3 2326 1 1 35 THR HA H 5.373 -5.747 -5.237 1.00 . A A . 83 THR HA 1 1
3 2327 1 1 35 THR HB H 7.431 -6.239 -4.229 1.00 . A A . 83 THR HB 1 1
3 2328 1 1 35 THR HG1 H 5.974 -6.501 -1.854 1.00 . A A . 83 THR HG1 1 1
3 2329 1 1 35 THR HG21 H 8.178 -5.314 -2.077 1.00 . A A . 83 THR HG21 1 1
3 2330 1 1 35 THR HG22 H 6.723 -4.321 -2.009 1.00 . A A . 83 THR HG22 1 1
3 2331 1 1 35 THR HG23 H 7.915 -4.052 -3.282 1.00 . A A . 83 THR HG23 1 1
3 2332 1 1 35 THR N N 6.126 -3.854 -4.935 1.00 . A A . 83 THR N 1 1
3 2333 1 1 35 THR O O 4.153 -3.798 -3.010 1.00 . A A . 83 THR O 1 1
3 2334 1 1 35 THR OG1 O 6.149 -6.844 -2.749 1.00 . A A . 83 THR OG1 1 1
3 2335 1 1 36 TRP C C 2.572 -6.225 -1.278 1.00 . A A . 84 TRP C 1 1
3 2336 1 1 36 TRP CA C 2.284 -5.835 -2.719 1.00 . A A . 84 TRP CA 1 1
3 2337 1 1 36 TRP CB C 1.215 -6.765 -3.302 1.00 . A A . 84 TRP CB 1 1
3 2338 1 1 36 TRP CD1 C 1.255 -6.561 -5.860 1.00 . A A . 84 TRP CD1 1 1
3 2339 1 1 36 TRP CD2 C -0.495 -5.567 -4.879 1.00 . A A . 84 TRP CD2 1 1
3 2340 1 1 36 TRP CE2 C -0.592 -5.373 -6.270 1.00 . A A . 84 TRP CE2 1 1
3 2341 1 1 36 TRP CE3 C -1.487 -5.031 -4.055 1.00 . A A . 84 TRP CE3 1 1
3 2342 1 1 36 TRP CG C 0.697 -6.323 -4.636 1.00 . A A . 84 TRP CG 1 1
3 2343 1 1 36 TRP CH2 C -2.598 -4.157 -6.021 1.00 . A A . 84 TRP CH2 1 1
3 2344 1 1 36 TRP CZ2 C -1.641 -4.668 -6.852 1.00 . A A . 84 TRP CZ2 1 1
3 2345 1 1 36 TRP CZ3 C -2.527 -4.332 -4.633 1.00 . A A . 84 TRP CZ3 1 1
3 2346 1 1 36 TRP H H 3.719 -6.737 -3.985 1.00 . A A . 84 TRP H 1 1
3 2347 1 1 36 TRP HA H 1.924 -4.817 -2.745 1.00 . A A . 84 TRP HA 1 1
3 2348 1 1 36 TRP HB2 H 1.634 -7.752 -3.419 1.00 . A A . 84 TRP HB2 1 1
3 2349 1 1 36 TRP HB3 H 0.378 -6.814 -2.619 1.00 . A A . 84 TRP HB3 1 1
3 2350 1 1 36 TRP HD1 H 2.171 -7.114 -6.016 1.00 . A A . 84 TRP HD1 1 1
3 2351 1 1 36 TRP HE1 H 0.681 -6.012 -7.808 1.00 . A A . 84 TRP HE1 1 1
3 2352 1 1 36 TRP HE3 H -1.449 -5.153 -2.982 1.00 . A A . 84 TRP HE3 1 1
3 2353 1 1 36 TRP HH2 H -3.431 -3.603 -6.429 1.00 . A A . 84 TRP HH2 1 1
3 2354 1 1 36 TRP HZ2 H -1.710 -4.523 -7.918 1.00 . A A . 84 TRP HZ2 1 1
3 2355 1 1 36 TRP HZ3 H -3.305 -3.912 -4.012 1.00 . A A . 84 TRP HZ3 1 1
3 2356 1 1 36 TRP N N 3.506 -5.902 -3.505 1.00 . A A . 84 TRP N 1 1
3 2357 1 1 36 TRP NE1 N 0.488 -5.985 -6.846 1.00 . A A . 84 TRP NE1 1 1
3 2358 1 1 36 TRP O O 2.765 -7.405 -0.969 1.00 . A A . 84 TRP O 1 1
3 2359 1 1 37 GLU C C 1.566 -5.657 1.773 1.00 . A A . 85 GLU C 1 1
3 2360 1 1 37 GLU CA C 2.871 -5.474 1.001 1.00 . A A . 85 GLU CA 1 1
3 2361 1 1 37 GLU CB C 3.664 -4.304 1.589 1.00 . A A . 85 GLU CB 1 1
3 2362 1 1 37 GLU CD C 5.857 -5.328 0.858 1.00 . A A . 85 GLU CD 1 1
3 2363 1 1 37 GLU CG C 5.015 -4.068 0.928 1.00 . A A . 85 GLU CG 1 1
3 2364 1 1 37 GLU H H 2.438 -4.315 -0.709 1.00 . A A . 85 GLU H 1 1
3 2365 1 1 37 GLU HA H 3.459 -6.376 1.083 1.00 . A A . 85 GLU HA 1 1
3 2366 1 1 37 GLU HB2 H 3.078 -3.405 1.485 1.00 . A A . 85 GLU HB2 1 1
3 2367 1 1 37 GLU HB3 H 3.831 -4.492 2.640 1.00 . A A . 85 GLU HB3 1 1
3 2368 1 1 37 GLU HG2 H 4.862 -3.692 -0.072 1.00 . A A . 85 GLU HG2 1 1
3 2369 1 1 37 GLU HG3 H 5.549 -3.333 1.505 1.00 . A A . 85 GLU HG3 1 1
3 2370 1 1 37 GLU N N 2.602 -5.237 -0.402 1.00 . A A . 85 GLU N 1 1
3 2371 1 1 37 GLU O O 0.515 -5.154 1.368 1.00 . A A . 85 GLU O 1 1
3 2372 1 1 37 GLU OE1 O 6.477 -5.686 1.877 1.00 . A A . 85 GLU OE1 1 1
3 2373 1 1 37 GLU OE2 O 5.902 -5.967 -0.213 1.00 . A A . 85 GLU OE2 1 1
3 2374 1 1 38 PRO C C 0.326 -5.381 4.724 1.00 . A A . 86 PRO C 1 1
3 2375 1 1 38 PRO CA C 0.479 -6.578 3.785 1.00 . A A . 86 PRO CA 1 1
3 2376 1 1 38 PRO CB C 0.853 -7.839 4.563 1.00 . A A . 86 PRO CB 1 1
3 2377 1 1 38 PRO CD C 2.799 -7.165 3.337 1.00 . A A . 86 PRO CD 1 1
3 2378 1 1 38 PRO CG C 2.343 -7.816 4.615 1.00 . A A . 86 PRO CG 1 1
3 2379 1 1 38 PRO HA H -0.443 -6.737 3.245 1.00 . A A . 86 PRO HA 1 1
3 2380 1 1 38 PRO HB2 H 0.419 -7.800 5.553 1.00 . A A . 86 PRO HB2 1 1
3 2381 1 1 38 PRO HB3 H 0.492 -8.710 4.038 1.00 . A A . 86 PRO HB3 1 1
3 2382 1 1 38 PRO HD2 H 3.631 -6.499 3.529 1.00 . A A . 86 PRO HD2 1 1
3 2383 1 1 38 PRO HD3 H 3.078 -7.914 2.612 1.00 . A A . 86 PRO HD3 1 1
3 2384 1 1 38 PRO HG2 H 2.670 -7.236 5.465 1.00 . A A . 86 PRO HG2 1 1
3 2385 1 1 38 PRO HG3 H 2.726 -8.824 4.677 1.00 . A A . 86 PRO HG3 1 1
3 2386 1 1 38 PRO N N 1.617 -6.407 2.883 1.00 . A A . 86 PRO N 1 1
3 2387 1 1 38 PRO O O 1.311 -4.752 5.110 1.00 . A A . 86 PRO O 1 1
3 2388 1 1 39 GLN C C -0.458 -3.618 7.051 1.00 . A A . 87 GLN C 1 1
3 2389 1 1 39 GLN CA C -1.324 -3.885 5.819 1.00 . A A . 87 GLN CA 1 1
3 2390 1 1 39 GLN CB C -2.788 -4.001 6.253 1.00 . A A . 87 GLN CB 1 1
3 2391 1 1 39 GLN CD C -5.195 -4.275 5.556 1.00 . A A . 87 GLN CD 1 1
3 2392 1 1 39 GLN CG C -3.785 -3.933 5.109 1.00 . A A . 87 GLN CG 1 1
3 2393 1 1 39 GLN H H -1.635 -5.702 4.786 1.00 . A A . 87 GLN H 1 1
3 2394 1 1 39 GLN HA H -1.234 -3.041 5.154 1.00 . A A . 87 GLN HA 1 1
3 2395 1 1 39 GLN HB2 H -2.926 -4.943 6.762 1.00 . A A . 87 GLN HB2 1 1
3 2396 1 1 39 GLN HB3 H -3.007 -3.196 6.939 1.00 . A A . 87 GLN HB3 1 1
3 2397 1 1 39 GLN HE21 H -5.543 -2.380 6.060 1.00 . A A . 87 GLN HE21 1 1
3 2398 1 1 39 GLN HE22 H -6.846 -3.488 6.330 1.00 . A A . 87 GLN HE22 1 1
3 2399 1 1 39 GLN HG2 H -3.782 -2.933 4.703 1.00 . A A . 87 GLN HG2 1 1
3 2400 1 1 39 GLN HG3 H -3.486 -4.634 4.343 1.00 . A A . 87 GLN HG3 1 1
3 2401 1 1 39 GLN N N -0.930 -5.085 5.064 1.00 . A A . 87 GLN N 1 1
3 2402 1 1 39 GLN NE2 N -5.936 -3.282 6.024 1.00 . A A . 87 GLN NE2 1 1
3 2403 1 1 39 GLN O O -0.229 -2.461 7.403 1.00 . A A . 87 GLN O 1 1
3 2404 1 1 39 GLN OE1 O -5.611 -5.433 5.502 1.00 . A A . 87 GLN OE1 1 1
3 2405 1 1 40 ASP C C 2.214 -4.010 8.574 1.00 . A A . 88 ASP C 1 1
3 2406 1 1 40 ASP CA C 0.821 -4.530 8.918 1.00 . A A . 88 ASP CA 1 1
3 2407 1 1 40 ASP CB C 0.936 -5.863 9.672 1.00 . A A . 88 ASP CB 1 1
3 2408 1 1 40 ASP CG C -0.352 -6.267 10.366 1.00 . A A . 88 ASP CG 1 1
3 2409 1 1 40 ASP H H -0.220 -5.579 7.384 1.00 . A A . 88 ASP H 1 1
3 2410 1 1 40 ASP HA H 0.335 -3.810 9.558 1.00 . A A . 88 ASP HA 1 1
3 2411 1 1 40 ASP HB2 H 1.203 -6.641 8.972 1.00 . A A . 88 ASP HB2 1 1
3 2412 1 1 40 ASP HB3 H 1.713 -5.778 10.418 1.00 . A A . 88 ASP HB3 1 1
3 2413 1 1 40 ASP N N 0.001 -4.677 7.712 1.00 . A A . 88 ASP N 1 1
3 2414 1 1 40 ASP O O 2.862 -3.344 9.384 1.00 . A A . 88 ASP O 1 1
3 2415 1 1 40 ASP OD1 O -1.264 -6.780 9.684 1.00 . A A . 88 ASP OD1 1 1
3 2416 1 1 40 ASP OD2 O -0.454 -6.083 11.600 1.00 . A A . 88 ASP OD2 1 1
3 2417 1 1 41 ASN C C 3.846 -2.567 6.131 1.00 . A A . 89 ASN C 1 1
3 2418 1 1 41 ASN CA C 3.981 -3.878 6.900 1.00 . A A . 89 ASN CA 1 1
3 2419 1 1 41 ASN CB C 4.614 -4.950 6.005 1.00 . A A . 89 ASN CB 1 1
3 2420 1 1 41 ASN CG C 6.022 -4.595 5.558 1.00 . A A . 89 ASN CG 1 1
3 2421 1 1 41 ASN H H 2.105 -4.850 6.764 1.00 . A A . 89 ASN H 1 1
3 2422 1 1 41 ASN HA H 4.609 -3.717 7.764 1.00 . A A . 89 ASN HA 1 1
3 2423 1 1 41 ASN HB2 H 4.655 -5.884 6.544 1.00 . A A . 89 ASN HB2 1 1
3 2424 1 1 41 ASN HB3 H 4.000 -5.074 5.123 1.00 . A A . 89 ASN HB3 1 1
3 2425 1 1 41 ASN HD21 H 5.326 -3.822 3.868 1.00 . A A . 89 ASN HD21 1 1
3 2426 1 1 41 ASN HD22 H 7.039 -3.768 4.068 1.00 . A A . 89 ASN HD22 1 1
3 2427 1 1 41 ASN N N 2.671 -4.319 7.366 1.00 . A A . 89 ASN N 1 1
3 2428 1 1 41 ASN ND2 N 6.140 -3.999 4.383 1.00 . A A . 89 ASN ND2 1 1
3 2429 1 1 41 ASN O O 4.742 -1.718 6.157 1.00 . A A . 89 ASN O 1 1
3 2430 1 1 41 ASN OD1 O 6.998 -4.872 6.255 1.00 . A A . 89 ASN OD1 1 1
3 2431 1 1 42 VAL C C 2.414 0.007 5.614 1.00 . A A . 90 VAL C 1 1
3 2432 1 1 42 VAL CA C 2.426 -1.206 4.692 1.00 . A A . 90 VAL CA 1 1
3 2433 1 1 42 VAL CB C 1.069 -1.311 3.962 1.00 . A A . 90 VAL CB 1 1
3 2434 1 1 42 VAL CG1 C 0.759 -0.032 3.209 1.00 . A A . 90 VAL CG1 1 1
3 2435 1 1 42 VAL CG2 C 1.067 -2.481 3.004 1.00 . A A . 90 VAL CG2 1 1
3 2436 1 1 42 VAL H H 2.055 -3.140 5.458 1.00 . A A . 90 VAL H 1 1
3 2437 1 1 42 VAL HA H 3.203 -1.078 3.953 1.00 . A A . 90 VAL HA 1 1
3 2438 1 1 42 VAL HB H 0.292 -1.475 4.698 1.00 . A A . 90 VAL HB 1 1
3 2439 1 1 42 VAL HG11 H 0.752 0.799 3.895 1.00 . A A . 90 VAL HG11 1 1
3 2440 1 1 42 VAL HG12 H -0.208 -0.119 2.735 1.00 . A A . 90 VAL HG12 1 1
3 2441 1 1 42 VAL HG13 H 1.516 0.126 2.454 1.00 . A A . 90 VAL HG13 1 1
3 2442 1 1 42 VAL HG21 H 0.102 -2.555 2.528 1.00 . A A . 90 VAL HG21 1 1
3 2443 1 1 42 VAL HG22 H 1.273 -3.394 3.546 1.00 . A A . 90 VAL HG22 1 1
3 2444 1 1 42 VAL HG23 H 1.827 -2.330 2.251 1.00 . A A . 90 VAL HG23 1 1
3 2445 1 1 42 VAL N N 2.717 -2.414 5.449 1.00 . A A . 90 VAL N 1 1
3 2446 1 1 42 VAL O O 1.711 0.020 6.624 1.00 . A A . 90 VAL O 1 1
3 2447 1 1 43 ASP C C 1.933 2.872 6.212 1.00 . A A . 91 ASP C 1 1
3 2448 1 1 43 ASP CA C 3.310 2.232 6.053 1.00 . A A . 91 ASP CA 1 1
3 2449 1 1 43 ASP CB C 4.274 3.214 5.388 1.00 . A A . 91 ASP CB 1 1
3 2450 1 1 43 ASP CG C 4.478 4.467 6.212 1.00 . A A . 91 ASP CG 1 1
3 2451 1 1 43 ASP H H 3.771 0.916 4.469 1.00 . A A . 91 ASP H 1 1
3 2452 1 1 43 ASP HA H 3.688 1.976 7.031 1.00 . A A . 91 ASP HA 1 1
3 2453 1 1 43 ASP HB2 H 5.232 2.733 5.255 1.00 . A A . 91 ASP HB2 1 1
3 2454 1 1 43 ASP HB3 H 3.882 3.499 4.424 1.00 . A A . 91 ASP HB3 1 1
3 2455 1 1 43 ASP N N 3.220 1.005 5.271 1.00 . A A . 91 ASP N 1 1
3 2456 1 1 43 ASP O O 1.232 3.128 5.228 1.00 . A A . 91 ASP O 1 1
3 2457 1 1 43 ASP OD1 O 3.688 5.415 6.063 1.00 . A A . 91 ASP OD1 1 1
3 2458 1 1 43 ASP OD2 O 5.428 4.501 7.024 1.00 . A A . 91 ASP OD2 1 1
3 2459 1 1 44 SER C C 0.051 5.072 7.356 1.00 . A A . 92 SER C 1 1
3 2460 1 1 44 SER CA C 0.224 3.616 7.773 1.00 . A A . 92 SER CA 1 1
3 2461 1 1 44 SER CB C -0.056 3.461 9.269 1.00 . A A . 92 SER CB 1 1
3 2462 1 1 44 SER H H 2.214 3.022 8.184 1.00 . A A . 92 SER H 1 1
3 2463 1 1 44 SER HA H -0.478 3.012 7.219 1.00 . A A . 92 SER HA 1 1
3 2464 1 1 44 SER HB2 H 0.644 4.064 9.828 1.00 . A A . 92 SER HB2 1 1
3 2465 1 1 44 SER HB3 H -1.062 3.795 9.476 1.00 . A A . 92 SER HB3 1 1
3 2466 1 1 44 SER HG H 0.819 1.694 9.234 1.00 . A A . 92 SER HG 1 1
3 2467 1 1 44 SER N N 1.560 3.135 7.456 1.00 . A A . 92 SER N 1 1
3 2468 1 1 44 SER O O -1.062 5.516 7.073 1.00 . A A . 92 SER O 1 1
3 2469 1 1 44 SER OG O 0.071 2.108 9.689 1.00 . A A . 92 SER OG 1 1
3 2470 1 1 45 THR C C 0.718 7.313 5.449 1.00 . A A . 93 THR C 1 1
3 2471 1 1 45 THR CA C 1.119 7.203 6.912 1.00 . A A . 93 THR CA 1 1
3 2472 1 1 45 THR CB C 2.496 7.865 7.110 1.00 . A A . 93 THR CB 1 1
3 2473 1 1 45 THR CG2 C 2.386 9.382 7.058 1.00 . A A . 93 THR CG2 1 1
3 2474 1 1 45 THR H H 2.017 5.385 7.500 1.00 . A A . 93 THR H 1 1
3 2475 1 1 45 THR HA H 0.391 7.714 7.526 1.00 . A A . 93 THR HA 1 1
3 2476 1 1 45 THR HB H 3.152 7.539 6.317 1.00 . A A . 93 THR HB 1 1
3 2477 1 1 45 THR HG1 H 3.795 6.870 8.207 1.00 . A A . 93 THR HG1 1 1
3 2478 1 1 45 THR HG21 H 2.023 9.685 6.087 1.00 . A A . 93 THR HG21 1 1
3 2479 1 1 45 THR HG22 H 3.359 9.819 7.230 1.00 . A A . 93 THR HG22 1 1
3 2480 1 1 45 THR HG23 H 1.699 9.721 7.820 1.00 . A A . 93 THR HG23 1 1
3 2481 1 1 45 THR N N 1.153 5.803 7.299 1.00 . A A . 93 THR N 1 1
3 2482 1 1 45 THR O O -0.124 8.130 5.072 1.00 . A A . 93 THR O 1 1
3 2483 1 1 45 THR OG1 O 3.050 7.464 8.367 1.00 . A A . 93 THR OG1 1 1
3 2484 1 1 46 LEU C C -0.307 5.795 2.957 1.00 . A A . 94 LEU C 1 1
3 2485 1 1 46 LEU CA C 1.051 6.420 3.219 1.00 . A A . 94 LEU CA 1 1
3 2486 1 1 46 LEU CB C 2.141 5.623 2.506 1.00 . A A . 94 LEU CB 1 1
3 2487 1 1 46 LEU CD1 C 4.565 5.083 2.242 1.00 . A A . 94 LEU CD1 1 1
3 2488 1 1 46 LEU CD2 C 3.826 7.468 2.321 1.00 . A A . 94 LEU CD2 1 1
3 2489 1 1 46 LEU CG C 3.568 6.060 2.832 1.00 . A A . 94 LEU CG 1 1
3 2490 1 1 46 LEU H H 1.969 5.824 5.016 1.00 . A A . 94 LEU H 1 1
3 2491 1 1 46 LEU HA H 1.053 7.435 2.851 1.00 . A A . 94 LEU HA 1 1
3 2492 1 1 46 LEU HB2 H 2.032 4.582 2.775 1.00 . A A . 94 LEU HB2 1 1
3 2493 1 1 46 LEU HB3 H 1.992 5.722 1.439 1.00 . A A . 94 LEU HB3 1 1
3 2494 1 1 46 LEU HD11 H 4.399 4.104 2.668 1.00 . A A . 94 LEU HD11 1 1
3 2495 1 1 46 LEU HD12 H 5.568 5.410 2.472 1.00 . A A . 94 LEU HD12 1 1
3 2496 1 1 46 LEU HD13 H 4.436 5.038 1.171 1.00 . A A . 94 LEU HD13 1 1
3 2497 1 1 46 LEU HD21 H 4.835 7.761 2.570 1.00 . A A . 94 LEU HD21 1 1
3 2498 1 1 46 LEU HD22 H 3.128 8.153 2.780 1.00 . A A . 94 LEU HD22 1 1
3 2499 1 1 46 LEU HD23 H 3.699 7.492 1.248 1.00 . A A . 94 LEU HD23 1 1
3 2500 1 1 46 LEU HG H 3.699 6.063 3.904 1.00 . A A . 94 LEU HG 1 1
3 2501 1 1 46 LEU N N 1.319 6.455 4.640 1.00 . A A . 94 LEU N 1 1
3 2502 1 1 46 LEU O O -1.088 6.292 2.157 1.00 . A A . 94 LEU O 1 1
3 2503 1 1 47 VAL C C -3.039 4.960 3.746 1.00 . A A . 95 VAL C 1 1
3 2504 1 1 47 VAL CA C -1.874 4.040 3.397 1.00 . A A . 95 VAL CA 1 1
3 2505 1 1 47 VAL CB C -1.987 2.687 4.145 1.00 . A A . 95 VAL CB 1 1
3 2506 1 1 47 VAL CG1 C -2.492 2.844 5.568 1.00 . A A . 95 VAL CG1 1 1
3 2507 1 1 47 VAL CG2 C -2.876 1.738 3.374 1.00 . A A . 95 VAL CG2 1 1
3 2508 1 1 47 VAL H H 0.014 4.355 4.311 1.00 . A A . 95 VAL H 1 1
3 2509 1 1 47 VAL HA H -1.919 3.841 2.334 1.00 . A A . 95 VAL HA 1 1
3 2510 1 1 47 VAL HB H -1.000 2.249 4.194 1.00 . A A . 95 VAL HB 1 1
3 2511 1 1 47 VAL HG11 H -3.472 3.297 5.552 1.00 . A A . 95 VAL HG11 1 1
3 2512 1 1 47 VAL HG12 H -1.812 3.470 6.125 1.00 . A A . 95 VAL HG12 1 1
3 2513 1 1 47 VAL HG13 H -2.558 1.869 6.031 1.00 . A A . 95 VAL HG13 1 1
3 2514 1 1 47 VAL HG21 H -2.457 1.570 2.393 1.00 . A A . 95 VAL HG21 1 1
3 2515 1 1 47 VAL HG22 H -3.862 2.165 3.278 1.00 . A A . 95 VAL HG22 1 1
3 2516 1 1 47 VAL HG23 H -2.940 0.797 3.904 1.00 . A A . 95 VAL HG23 1 1
3 2517 1 1 47 VAL N N -0.613 4.710 3.643 1.00 . A A . 95 VAL N 1 1
3 2518 1 1 47 VAL O O -4.050 4.981 3.046 1.00 . A A . 95 VAL O 1 1
3 2519 1 1 48 LEU C C -4.154 7.713 4.043 1.00 . A A . 96 LEU C 1 1
3 2520 1 1 48 LEU CA C -3.887 6.728 5.179 1.00 . A A . 96 LEU CA 1 1
3 2521 1 1 48 LEU CB C -3.469 7.482 6.446 1.00 . A A . 96 LEU CB 1 1
3 2522 1 1 48 LEU CD1 C -5.786 7.635 7.405 1.00 . A A . 96 LEU CD1 1 1
3 2523 1 1 48 LEU CD2 C -3.982 9.148 8.243 1.00 . A A . 96 LEU CD2 1 1
3 2524 1 1 48 LEU CG C -4.534 8.416 7.032 1.00 . A A . 96 LEU CG 1 1
3 2525 1 1 48 LEU H H -2.034 5.716 5.310 1.00 . A A . 96 LEU H 1 1
3 2526 1 1 48 LEU HA H -4.794 6.176 5.382 1.00 . A A . 96 LEU HA 1 1
3 2527 1 1 48 LEU HB2 H -3.201 6.758 7.201 1.00 . A A . 96 LEU HB2 1 1
3 2528 1 1 48 LEU HB3 H -2.597 8.074 6.214 1.00 . A A . 96 LEU HB3 1 1
3 2529 1 1 48 LEU HD11 H -6.168 7.128 6.532 1.00 . A A . 96 LEU HD11 1 1
3 2530 1 1 48 LEU HD12 H -6.536 8.317 7.782 1.00 . A A . 96 LEU HD12 1 1
3 2531 1 1 48 LEU HD13 H -5.544 6.909 8.167 1.00 . A A . 96 LEU HD13 1 1
3 2532 1 1 48 LEU HD21 H -3.108 9.714 7.954 1.00 . A A . 96 LEU HD21 1 1
3 2533 1 1 48 LEU HD22 H -3.712 8.433 9.004 1.00 . A A . 96 LEU HD22 1 1
3 2534 1 1 48 LEU HD23 H -4.734 9.820 8.631 1.00 . A A . 96 LEU HD23 1 1
3 2535 1 1 48 LEU HG H -4.808 9.151 6.290 1.00 . A A . 96 LEU HG 1 1
3 2536 1 1 48 LEU N N -2.866 5.771 4.788 1.00 . A A . 96 LEU N 1 1
3 2537 1 1 48 LEU O O -5.293 8.130 3.831 1.00 . A A . 96 LEU O 1 1
3 2538 1 1 49 LEU C C -3.919 8.326 0.992 1.00 . A A . 97 LEU C 1 1
3 2539 1 1 49 LEU CA C -3.270 9.000 2.190 1.00 . A A . 97 LEU CA 1 1
3 2540 1 1 49 LEU CB C -1.941 9.705 1.847 1.00 . A A . 97 LEU CB 1 1
3 2541 1 1 49 LEU CD1 C -1.099 8.445 -0.132 1.00 . A A . 97 LEU CD1 1 1
3 2542 1 1 49 LEU CD2 C 0.516 9.608 1.370 1.00 . A A . 97 LEU CD2 1 1
3 2543 1 1 49 LEU CG C -0.803 8.855 1.291 1.00 . A A . 97 LEU CG 1 1
3 2544 1 1 49 LEU H H -2.237 7.616 3.422 1.00 . A A . 97 LEU H 1 1
3 2545 1 1 49 LEU HA H -3.956 9.746 2.530 1.00 . A A . 97 LEU HA 1 1
3 2546 1 1 49 LEU HB2 H -2.156 10.473 1.127 1.00 . A A . 97 LEU HB2 1 1
3 2547 1 1 49 LEU HB3 H -1.587 10.176 2.749 1.00 . A A . 97 LEU HB3 1 1
3 2548 1 1 49 LEU HD11 H -0.428 7.654 -0.430 1.00 . A A . 97 LEU HD11 1 1
3 2549 1 1 49 LEU HD12 H -0.975 9.296 -0.783 1.00 . A A . 97 LEU HD12 1 1
3 2550 1 1 49 LEU HD13 H -2.124 8.099 -0.181 1.00 . A A . 97 LEU HD13 1 1
3 2551 1 1 49 LEU HD21 H 1.309 8.984 0.984 1.00 . A A . 97 LEU HD21 1 1
3 2552 1 1 49 LEU HD22 H 0.725 9.864 2.399 1.00 . A A . 97 LEU HD22 1 1
3 2553 1 1 49 LEU HD23 H 0.450 10.512 0.781 1.00 . A A . 97 LEU HD23 1 1
3 2554 1 1 49 LEU HG H -0.711 7.957 1.883 1.00 . A A . 97 LEU HG 1 1
3 2555 1 1 49 LEU N N -3.114 8.045 3.275 1.00 . A A . 97 LEU N 1 1
3 2556 1 1 49 LEU O O -4.482 8.986 0.122 1.00 . A A . 97 LEU O 1 1
3 2557 1 1 50 TYR C C -6.046 6.179 0.338 1.00 . A A . 98 TYR C 1 1
3 2558 1 1 50 TYR CA C -4.572 6.237 -0.040 1.00 . A A . 98 TYR CA 1 1
3 2559 1 1 50 TYR CB C -4.001 4.822 -0.166 1.00 . A A . 98 TYR CB 1 1
3 2560 1 1 50 TYR CD1 C -5.738 3.277 -1.157 1.00 . A A . 98 TYR CD1 1 1
3 2561 1 1 50 TYR CD2 C -3.994 4.073 -2.571 1.00 . A A . 98 TYR CD2 1 1
3 2562 1 1 50 TYR CE1 C -6.278 2.569 -2.215 1.00 . A A . 98 TYR CE1 1 1
3 2563 1 1 50 TYR CE2 C -4.525 3.368 -3.630 1.00 . A A . 98 TYR CE2 1 1
3 2564 1 1 50 TYR CG C -4.587 4.040 -1.318 1.00 . A A . 98 TYR CG 1 1
3 2565 1 1 50 TYR CZ C -5.666 2.618 -3.450 1.00 . A A . 98 TYR CZ 1 1
3 2566 1 1 50 TYR H H -3.353 6.527 1.669 1.00 . A A . 98 TYR H 1 1
3 2567 1 1 50 TYR HA H -4.468 6.753 -0.983 1.00 . A A . 98 TYR HA 1 1
3 2568 1 1 50 TYR HB2 H -2.933 4.883 -0.313 1.00 . A A . 98 TYR HB2 1 1
3 2569 1 1 50 TYR HB3 H -4.205 4.277 0.743 1.00 . A A . 98 TYR HB3 1 1
3 2570 1 1 50 TYR HD1 H -6.212 3.241 -0.187 1.00 . A A . 98 TYR HD1 1 1
3 2571 1 1 50 TYR HD2 H -3.100 4.662 -2.713 1.00 . A A . 98 TYR HD2 1 1
3 2572 1 1 50 TYR HE1 H -7.173 1.982 -2.071 1.00 . A A . 98 TYR HE1 1 1
3 2573 1 1 50 TYR HE2 H -4.044 3.405 -4.597 1.00 . A A . 98 TYR HE2 1 1
3 2574 1 1 50 TYR HH H -7.153 2.076 -4.555 1.00 . A A . 98 TYR HH 1 1
3 2575 1 1 50 TYR N N -3.866 7.000 0.973 1.00 . A A . 98 TYR N 1 1
3 2576 1 1 50 TYR O O -6.927 6.199 -0.518 1.00 . A A . 98 TYR O 1 1
3 2577 1 1 50 TYR OH O -6.199 1.918 -4.510 1.00 . A A . 98 TYR OH 1 1
3 2578 1 1 51 GLN C C -8.249 7.553 1.998 1.00 . A A . 99 GLN C 1 1
3 2579 1 1 51 GLN CA C -7.658 6.160 2.162 1.00 . A A . 99 GLN CA 1 1
3 2580 1 1 51 GLN CB C -7.677 5.752 3.633 1.00 . A A . 99 GLN CB 1 1
3 2581 1 1 51 GLN CD C -7.112 3.970 5.336 1.00 . A A . 99 GLN CD 1 1
3 2582 1 1 51 GLN CG C -7.099 4.368 3.876 1.00 . A A . 99 GLN CG 1 1
3 2583 1 1 51 GLN H H -5.548 6.045 2.268 1.00 . A A . 99 GLN H 1 1
3 2584 1 1 51 GLN HA H -8.251 5.458 1.593 1.00 . A A . 99 GLN HA 1 1
3 2585 1 1 51 GLN HB2 H -7.103 6.470 4.201 1.00 . A A . 99 GLN HB2 1 1
3 2586 1 1 51 GLN HB3 H -8.698 5.761 3.987 1.00 . A A . 99 GLN HB3 1 1
3 2587 1 1 51 GLN HE21 H -5.466 2.905 5.070 1.00 . A A . 99 GLN HE21 1 1
3 2588 1 1 51 GLN HE22 H -6.113 2.889 6.677 1.00 . A A . 99 GLN HE22 1 1
3 2589 1 1 51 GLN HG2 H -7.680 3.648 3.319 1.00 . A A . 99 GLN HG2 1 1
3 2590 1 1 51 GLN HG3 H -6.078 4.353 3.524 1.00 . A A . 99 GLN HG3 1 1
3 2591 1 1 51 GLN N N -6.299 6.124 1.640 1.00 . A A . 99 GLN N 1 1
3 2592 1 1 51 GLN NE2 N -6.133 3.178 5.730 1.00 . A A . 99 GLN NE2 1 1
3 2593 1 1 51 GLN O O -9.463 7.717 1.951 1.00 . A A . 99 GLN O 1 1
3 2594 1 1 51 GLN OE1 O -7.989 4.371 6.098 1.00 . A A . 99 GLN OE1 1 1
3 2595 1 1 52 GLN C C -8.361 9.966 0.178 1.00 . A A . 100 GLN C 1 1
3 2596 1 1 52 GLN CA C -7.820 9.913 1.606 1.00 . A A . 100 GLN CA 1 1
3 2597 1 1 52 GLN CB C -6.677 10.924 1.775 1.00 . A A . 100 GLN CB 1 1
3 2598 1 1 52 GLN CD C -7.151 11.292 4.236 1.00 . A A . 100 GLN CD 1 1
3 2599 1 1 52 GLN CG C -6.103 10.983 3.184 1.00 . A A . 100 GLN CG 1 1
3 2600 1 1 52 GLN H H -6.429 8.387 2.109 1.00 . A A . 100 GLN H 1 1
3 2601 1 1 52 GLN HA H -8.617 10.165 2.290 1.00 . A A . 100 GLN HA 1 1
3 2602 1 1 52 GLN HB2 H -5.878 10.660 1.098 1.00 . A A . 100 GLN HB2 1 1
3 2603 1 1 52 GLN HB3 H -7.045 11.906 1.519 1.00 . A A . 100 GLN HB3 1 1
3 2604 1 1 52 GLN HE21 H -7.484 9.354 4.508 1.00 . A A . 100 GLN HE21 1 1
3 2605 1 1 52 GLN HE22 H -8.443 10.424 5.474 1.00 . A A . 100 GLN HE22 1 1
3 2606 1 1 52 GLN HG2 H -5.654 10.028 3.418 1.00 . A A . 100 GLN HG2 1 1
3 2607 1 1 52 GLN HG3 H -5.344 11.751 3.217 1.00 . A A . 100 GLN HG3 1 1
3 2608 1 1 52 GLN N N -7.381 8.557 1.923 1.00 . A A . 100 GLN N 1 1
3 2609 1 1 52 GLN NE2 N -7.750 10.252 4.797 1.00 . A A . 100 GLN NE2 1 1
3 2610 1 1 52 GLN O O -9.235 10.771 -0.140 1.00 . A A . 100 GLN O 1 1
3 2611 1 1 52 GLN OE1 O -7.413 12.454 4.548 1.00 . A A . 100 GLN OE1 1 1
3 2612 1 1 53 GLN C C -9.622 8.169 -2.084 1.00 . A A . 101 GLN C 1 1
3 2613 1 1 53 GLN CA C -8.320 8.962 -2.051 1.00 . A A . 101 GLN CA 1 1
3 2614 1 1 53 GLN CB C -7.283 8.254 -2.926 1.00 . A A . 101 GLN CB 1 1
3 2615 1 1 53 GLN CD C -4.937 8.183 -3.830 1.00 . A A . 101 GLN CD 1 1
3 2616 1 1 53 GLN CG C -5.922 8.923 -2.948 1.00 . A A . 101 GLN CG 1 1
3 2617 1 1 53 GLN H H -7.118 8.496 -0.369 1.00 . A A . 101 GLN H 1 1
3 2618 1 1 53 GLN HA H -8.498 9.955 -2.437 1.00 . A A . 101 GLN HA 1 1
3 2619 1 1 53 GLN HB2 H -7.154 7.247 -2.563 1.00 . A A . 101 GLN HB2 1 1
3 2620 1 1 53 GLN HB3 H -7.654 8.214 -3.940 1.00 . A A . 101 GLN HB3 1 1
3 2621 1 1 53 GLN HE21 H -3.995 9.882 -4.239 1.00 . A A . 101 GLN HE21 1 1
3 2622 1 1 53 GLN HE22 H -3.338 8.455 -4.972 1.00 . A A . 101 GLN HE22 1 1
3 2623 1 1 53 GLN HG2 H -6.034 9.930 -3.322 1.00 . A A . 101 GLN HG2 1 1
3 2624 1 1 53 GLN HG3 H -5.531 8.951 -1.942 1.00 . A A . 101 GLN HG3 1 1
3 2625 1 1 53 GLN N N -7.841 9.083 -0.674 1.00 . A A . 101 GLN N 1 1
3 2626 1 1 53 GLN NE2 N -3.999 8.911 -4.407 1.00 . A A . 101 GLN NE2 1 1
3 2627 1 1 53 GLN O O -10.324 8.131 -3.096 1.00 . A A . 101 GLN O 1 1
3 2628 1 1 53 GLN OE1 O -5.023 6.964 -3.999 1.00 . A A . 101 GLN OE1 1 1
3 2629 1 1 54 GLN C C -12.238 7.550 -0.208 1.00 . A A . 102 GLN C 1 1
3 2630 1 1 54 GLN CA C -11.126 6.731 -0.836 1.00 . A A . 102 GLN CA 1 1
3 2631 1 1 54 GLN CB C -10.842 5.493 0.017 1.00 . A A . 102 GLN CB 1 1
3 2632 1 1 54 GLN CD C -11.039 3.737 -1.786 1.00 . A A . 102 GLN CD 1 1
3 2633 1 1 54 GLN CG C -10.143 4.385 -0.746 1.00 . A A . 102 GLN CG 1 1
3 2634 1 1 54 GLN H H -9.323 7.604 -0.200 1.00 . A A . 102 GLN H 1 1
3 2635 1 1 54 GLN HA H -11.433 6.418 -1.822 1.00 . A A . 102 GLN HA 1 1
3 2636 1 1 54 GLN HB2 H -10.216 5.781 0.847 1.00 . A A . 102 GLN HB2 1 1
3 2637 1 1 54 GLN HB3 H -11.777 5.109 0.398 1.00 . A A . 102 GLN HB3 1 1
3 2638 1 1 54 GLN HE21 H -12.631 3.939 -0.601 1.00 . A A . 102 GLN HE21 1 1
3 2639 1 1 54 GLN HE22 H -12.920 3.197 -2.141 1.00 . A A . 102 GLN HE22 1 1
3 2640 1 1 54 GLN HG2 H -9.279 4.799 -1.244 1.00 . A A . 102 GLN HG2 1 1
3 2641 1 1 54 GLN HG3 H -9.824 3.629 -0.044 1.00 . A A . 102 GLN HG3 1 1
3 2642 1 1 54 GLN N N -9.924 7.527 -0.970 1.00 . A A . 102 GLN N 1 1
3 2643 1 1 54 GLN NE2 N -12.322 3.613 -1.480 1.00 . A A . 102 GLN NE2 1 1
3 2644 1 1 54 GLN O O -12.015 8.274 0.762 1.00 . A A . 102 GLN O 1 1
3 2645 1 1 54 GLN OE1 O -10.575 3.316 -2.844 1.00 . A A . 102 GLN OE1 1 1
3 2646 1 1 55 PRO C C -14.987 7.525 1.142 1.00 . A A . 103 PRO C 1 1
3 2647 1 1 55 PRO CA C -14.615 8.129 -0.203 1.00 . A A . 103 PRO CA 1 1
3 2648 1 1 55 PRO CB C -15.725 7.882 -1.235 1.00 . A A . 103 PRO CB 1 1
3 2649 1 1 55 PRO CD C -13.770 6.741 -2.005 1.00 . A A . 103 PRO CD 1 1
3 2650 1 1 55 PRO CG C -15.028 7.413 -2.469 1.00 . A A . 103 PRO CG 1 1
3 2651 1 1 55 PRO HA H -14.454 9.192 -0.083 1.00 . A A . 103 PRO HA 1 1
3 2652 1 1 55 PRO HB2 H -16.406 7.132 -0.858 1.00 . A A . 103 PRO HB2 1 1
3 2653 1 1 55 PRO HB3 H -16.261 8.801 -1.413 1.00 . A A . 103 PRO HB3 1 1
3 2654 1 1 55 PRO HD2 H -13.953 5.697 -1.802 1.00 . A A . 103 PRO HD2 1 1
3 2655 1 1 55 PRO HD3 H -12.985 6.857 -2.738 1.00 . A A . 103 PRO HD3 1 1
3 2656 1 1 55 PRO HG2 H -15.653 6.712 -3.000 1.00 . A A . 103 PRO HG2 1 1
3 2657 1 1 55 PRO HG3 H -14.790 8.258 -3.099 1.00 . A A . 103 PRO HG3 1 1
3 2658 1 1 55 PRO N N -13.447 7.469 -0.771 1.00 . A A . 103 PRO N 1 1
3 2659 1 1 55 PRO O O -15.510 6.412 1.206 1.00 . A A . 103 PRO O 1 1
3 2660 1 1 56 MET C C -16.518 7.647 3.690 1.00 . A A . 104 MET C 1 1
3 2661 1 1 56 MET CA C -15.012 7.809 3.562 1.00 . A A . 104 MET CA 1 1
3 2662 1 1 56 MET CB C -14.487 8.820 4.584 1.00 . A A . 104 MET CB 1 1
3 2663 1 1 56 MET CE C -12.117 7.330 6.134 1.00 . A A . 104 MET CE 1 1
3 2664 1 1 56 MET CG C -14.680 8.388 6.030 1.00 . A A . 104 MET CG 1 1
3 2665 1 1 56 MET H H -14.249 9.121 2.086 1.00 . A A . 104 MET H 1 1
3 2666 1 1 56 MET HA H -14.537 6.853 3.724 1.00 . A A . 104 MET HA 1 1
3 2667 1 1 56 MET HB2 H -13.431 8.971 4.411 1.00 . A A . 104 MET HB2 1 1
3 2668 1 1 56 MET HB3 H -15.001 9.760 4.439 1.00 . A A . 104 MET HB3 1 1
3 2669 1 1 56 MET HE1 H -11.470 6.489 6.334 1.00 . A A . 104 MET HE1 1 1
3 2670 1 1 56 MET HE2 H -11.861 8.147 6.793 1.00 . A A . 104 MET HE2 1 1
3 2671 1 1 56 MET HE3 H -11.995 7.643 5.107 1.00 . A A . 104 MET HE3 1 1
3 2672 1 1 56 MET HG2 H -14.302 9.165 6.677 1.00 . A A . 104 MET HG2 1 1
3 2673 1 1 56 MET HG3 H -15.735 8.252 6.212 1.00 . A A . 104 MET HG3 1 1
3 2674 1 1 56 MET N N -14.692 8.254 2.211 1.00 . A A . 104 MET N 1 1
3 2675 1 1 56 MET O O -17.018 6.726 4.339 1.00 . A A . 104 MET O 1 1
3 2676 1 1 56 MET SD S -13.822 6.848 6.418 1.00 . A A . 104 MET SD 1 1
3 2677 1 1 57 ASN C C -19.032 8.955 1.511 1.00 . A A . 105 ASN C 1 1
3 2678 1 1 57 ASN CA C -18.669 8.466 2.902 1.00 . A A . 105 ASN CA 1 1
3 2679 1 1 57 ASN CB C -19.394 9.299 3.963 1.00 . A A . 105 ASN CB 1 1
3 2680 1 1 57 ASN CG C -20.896 9.078 3.939 1.00 . A A . 105 ASN CG 1 1
3 2681 1 1 57 ASN H H -16.762 9.322 2.650 1.00 . A A . 105 ASN H 1 1
3 2682 1 1 57 ASN HA H -18.953 7.427 3.000 1.00 . A A . 105 ASN HA 1 1
3 2683 1 1 57 ASN HB2 H -19.025 9.030 4.940 1.00 . A A . 105 ASN HB2 1 1
3 2684 1 1 57 ASN HB3 H -19.199 10.347 3.785 1.00 . A A . 105 ASN HB3 1 1
3 2685 1 1 57 ASN HD21 H -21.222 10.956 4.504 1.00 . A A . 105 ASN HD21 1 1
3 2686 1 1 57 ASN HD22 H -22.637 9.981 4.270 1.00 . A A . 105 ASN HD22 1 1
3 2687 1 1 57 ASN N N -17.228 8.559 3.050 1.00 . A A . 105 ASN N 1 1
3 2688 1 1 57 ASN ND2 N -21.659 10.108 4.270 1.00 . A A . 105 ASN ND2 1 1
3 2689 1 1 57 ASN O O -19.557 8.206 0.690 1.00 . A A . 105 ASN O 1 1
3 2690 1 1 57 ASN OD1 O -21.367 7.990 3.607 1.00 . A A . 105 ASN OD1 1 1
3 2691 1 1 58 GLU C C -17.774 11.841 -0.284 1.00 . A A . 106 GLU C 1 1
3 2692 1 1 58 GLU CA C -18.882 10.815 -0.057 1.00 . A A . 106 GLU CA 1 1
3 2693 1 1 58 GLU CB C -20.262 11.477 -0.167 1.00 . A A . 106 GLU CB 1 1
3 2694 1 1 58 GLU CD C -20.513 11.077 -2.652 1.00 . A A . 106 GLU CD 1 1
3 2695 1 1 58 GLU CG C -20.551 12.092 -1.529 1.00 . A A . 106 GLU CG 1 1
3 2696 1 1 58 GLU H H -18.353 10.772 1.980 1.00 . A A . 106 GLU H 1 1
3 2697 1 1 58 GLU HA H -18.799 10.033 -0.798 1.00 . A A . 106 GLU HA 1 1
3 2698 1 1 58 GLU HB2 H -21.018 10.735 0.033 1.00 . A A . 106 GLU HB2 1 1
3 2699 1 1 58 GLU HB3 H -20.332 12.257 0.577 1.00 . A A . 106 GLU HB3 1 1
3 2700 1 1 58 GLU HG2 H -21.531 12.542 -1.505 1.00 . A A . 106 GLU HG2 1 1
3 2701 1 1 58 GLU HG3 H -19.810 12.855 -1.727 1.00 . A A . 106 GLU HG3 1 1
3 2702 1 1 58 GLU N N -18.712 10.216 1.256 1.00 . A A . 106 GLU N 1 1
3 2703 1 1 58 GLU O O -16.748 11.489 -0.906 1.00 . A A . 106 GLU O 1 1
3 2704 1 1 58 GLU OXT O -17.905 12.982 0.213 1.00 . A A . 106 GLU OXT 1 1
3 2705 1 1 58 GLU OE1 O -21.496 10.325 -2.815 1.00 . A A . 106 GLU OE1 1 1
3 2706 1 1 58 GLU OE2 O -19.506 11.035 -3.386 1.00 . A A . 106 GLU OE2 1 1
4 2707 1 1 1 GLY C C 19.828 4.062 -1.704 1.00 . A A . 49 GLY C 1 1
4 2708 1 1 1 GLY CA C 18.681 3.852 -2.667 1.00 . A A . 49 GLY CA 1 1
4 2709 1 1 1 GLY H1 H 18.015 2.446 -4.068 1.00 . A A . 49 GLY H1 1 1
4 2710 1 1 1 GLY H2 H 18.715 1.767 -2.683 1.00 . A A . 49 GLY H2 1 1
4 2711 1 1 1 GLY H3 H 19.697 2.475 -3.860 1.00 . A A . 49 GLY H3 1 1
4 2712 1 1 1 GLY HA2 H 18.686 4.645 -3.399 1.00 . A A . 49 GLY HA2 1 1
4 2713 1 1 1 GLY HA3 H 17.750 3.886 -2.118 1.00 . A A . 49 GLY HA3 1 1
4 2714 1 1 1 GLY N N 18.782 2.548 -3.365 1.00 . A A . 49 GLY N 1 1
4 2715 1 1 1 GLY O O 20.973 3.747 -2.027 1.00 . A A . 49 GLY O 1 1
4 2716 1 1 2 LEU C C 21.181 3.481 0.884 1.00 . A A . 50 LEU C 1 1
4 2717 1 1 2 LEU CA C 20.539 4.806 0.510 1.00 . A A . 50 LEU CA 1 1
4 2718 1 1 2 LEU CB C 19.935 5.472 1.760 1.00 . A A . 50 LEU CB 1 1
4 2719 1 1 2 LEU CD1 C 20.636 7.780 1.027 1.00 . A A . 50 LEU CD1 1 1
4 2720 1 1 2 LEU CD2 C 18.250 7.065 0.755 1.00 . A A . 50 LEU CD2 1 1
4 2721 1 1 2 LEU CG C 19.505 6.942 1.609 1.00 . A A . 50 LEU CG 1 1
4 2722 1 1 2 LEU H H 18.595 4.847 -0.337 1.00 . A A . 50 LEU H 1 1
4 2723 1 1 2 LEU HA H 21.293 5.446 0.100 1.00 . A A . 50 LEU HA 1 1
4 2724 1 1 2 LEU HB2 H 19.071 4.899 2.057 1.00 . A A . 50 LEU HB2 1 1
4 2725 1 1 2 LEU HB3 H 20.667 5.418 2.553 1.00 . A A . 50 LEU HB3 1 1
4 2726 1 1 2 LEU HD11 H 20.904 7.395 0.054 1.00 . A A . 50 LEU HD11 1 1
4 2727 1 1 2 LEU HD12 H 21.493 7.732 1.682 1.00 . A A . 50 LEU HD12 1 1
4 2728 1 1 2 LEU HD13 H 20.312 8.805 0.932 1.00 . A A . 50 LEU HD13 1 1
4 2729 1 1 2 LEU HD21 H 17.451 6.495 1.208 1.00 . A A . 50 LEU HD21 1 1
4 2730 1 1 2 LEU HD22 H 18.450 6.681 -0.233 1.00 . A A . 50 LEU HD22 1 1
4 2731 1 1 2 LEU HD23 H 17.959 8.103 0.687 1.00 . A A . 50 LEU HD23 1 1
4 2732 1 1 2 LEU HG H 19.279 7.338 2.590 1.00 . A A . 50 LEU HG 1 1
4 2733 1 1 2 LEU N N 19.523 4.591 -0.521 1.00 . A A . 50 LEU N 1 1
4 2734 1 1 2 LEU O O 22.384 3.280 0.721 1.00 . A A . 50 LEU O 1 1
4 2735 1 1 3 GLU C C 19.822 0.282 0.903 1.00 . A A . 51 GLU C 1 1
4 2736 1 1 3 GLU CA C 20.768 1.218 1.631 1.00 . A A . 51 GLU CA 1 1
4 2737 1 1 3 GLU CB C 20.759 0.897 3.125 1.00 . A A . 51 GLU CB 1 1
4 2738 1 1 3 GLU CD C 21.681 1.378 5.412 1.00 . A A . 51 GLU CD 1 1
4 2739 1 1 3 GLU CG C 21.710 1.749 3.946 1.00 . A A . 51 GLU CG 1 1
4 2740 1 1 3 GLU H H 19.448 2.867 1.614 1.00 . A A . 51 GLU H 1 1
4 2741 1 1 3 GLU HA H 21.766 1.086 1.240 1.00 . A A . 51 GLU HA 1 1
4 2742 1 1 3 GLU HB2 H 19.759 1.047 3.505 1.00 . A A . 51 GLU HB2 1 1
4 2743 1 1 3 GLU HB3 H 21.032 -0.140 3.260 1.00 . A A . 51 GLU HB3 1 1
4 2744 1 1 3 GLU HG2 H 22.714 1.612 3.573 1.00 . A A . 51 GLU HG2 1 1
4 2745 1 1 3 GLU HG3 H 21.426 2.788 3.846 1.00 . A A . 51 GLU HG3 1 1
4 2746 1 1 3 GLU N N 20.360 2.589 1.387 1.00 . A A . 51 GLU N 1 1
4 2747 1 1 3 GLU O O 20.243 -0.629 0.188 1.00 . A A . 51 GLU O 1 1
4 2748 1 1 3 GLU OE1 O 22.428 0.459 5.811 1.00 . A A . 51 GLU OE1 1 1
4 2749 1 1 3 GLU OE2 O 20.904 1.993 6.170 1.00 . A A . 51 GLU OE2 1 1
4 2750 1 1 4 TYR C C 16.505 0.617 -0.269 1.00 . A A . 52 TYR C 1 1
4 2751 1 1 4 TYR CA C 17.501 -0.279 0.463 1.00 . A A . 52 TYR CA 1 1
4 2752 1 1 4 TYR CB C 16.788 -1.110 1.536 1.00 . A A . 52 TYR CB 1 1
4 2753 1 1 4 TYR CD1 C 18.454 -2.974 1.886 1.00 . A A . 52 TYR CD1 1 1
4 2754 1 1 4 TYR CD2 C 17.911 -1.589 3.748 1.00 . A A . 52 TYR CD2 1 1
4 2755 1 1 4 TYR CE1 C 19.323 -3.700 2.674 1.00 . A A . 52 TYR CE1 1 1
4 2756 1 1 4 TYR CE2 C 18.778 -2.313 4.545 1.00 . A A . 52 TYR CE2 1 1
4 2757 1 1 4 TYR CG C 17.732 -1.910 2.407 1.00 . A A . 52 TYR CG 1 1
4 2758 1 1 4 TYR CZ C 19.486 -3.365 4.001 1.00 . A A . 52 TYR CZ 1 1
4 2759 1 1 4 TYR H H 18.265 1.299 1.638 1.00 . A A . 52 TYR H 1 1
4 2760 1 1 4 TYR HA H 17.972 -0.940 -0.248 1.00 . A A . 52 TYR HA 1 1
4 2761 1 1 4 TYR HB2 H 16.225 -0.448 2.177 1.00 . A A . 52 TYR HB2 1 1
4 2762 1 1 4 TYR HB3 H 16.111 -1.800 1.055 1.00 . A A . 52 TYR HB3 1 1
4 2763 1 1 4 TYR HD1 H 18.327 -3.233 0.847 1.00 . A A . 52 TYR HD1 1 1
4 2764 1 1 4 TYR HD2 H 17.354 -0.765 4.168 1.00 . A A . 52 TYR HD2 1 1
4 2765 1 1 4 TYR HE1 H 19.875 -4.525 2.249 1.00 . A A . 52 TYR HE1 1 1
4 2766 1 1 4 TYR HE2 H 18.904 -2.049 5.585 1.00 . A A . 52 TYR HE2 1 1
4 2767 1 1 4 TYR HH H 21.224 -4.119 4.364 1.00 . A A . 52 TYR HH 1 1
4 2768 1 1 4 TYR N N 18.534 0.535 1.075 1.00 . A A . 52 TYR N 1 1
4 2769 1 1 4 TYR O O 16.840 1.744 -0.648 1.00 . A A . 52 TYR O 1 1
4 2770 1 1 4 TYR OH O 20.356 -4.089 4.789 1.00 . A A . 52 TYR OH 1 1
4 2771 1 1 5 ALA C C 13.460 1.686 -0.059 1.00 . A A . 53 ALA C 1 1
4 2772 1 1 5 ALA CA C 14.253 0.911 -1.106 1.00 . A A . 53 ALA CA 1 1
4 2773 1 1 5 ALA CB C 13.332 0.017 -1.924 1.00 . A A . 53 ALA CB 1 1
4 2774 1 1 5 ALA H H 15.089 -0.796 -0.176 1.00 . A A . 53 ALA H 1 1
4 2775 1 1 5 ALA HA H 14.727 1.611 -1.777 1.00 . A A . 53 ALA HA 1 1
4 2776 1 1 5 ALA HB1 H 12.592 0.624 -2.424 1.00 . A A . 53 ALA HB1 1 1
4 2777 1 1 5 ALA HB2 H 12.838 -0.685 -1.268 1.00 . A A . 53 ALA HB2 1 1
4 2778 1 1 5 ALA HB3 H 13.912 -0.522 -2.657 1.00 . A A . 53 ALA HB3 1 1
4 2779 1 1 5 ALA N N 15.294 0.122 -0.472 1.00 . A A . 53 ALA N 1 1
4 2780 1 1 5 ALA O O 13.337 1.250 1.085 1.00 . A A . 53 ALA O 1 1
4 2781 1 1 6 VAL C C 10.721 3.808 -0.075 1.00 . A A . 54 VAL C 1 1
4 2782 1 1 6 VAL CA C 12.140 3.654 0.461 1.00 . A A . 54 VAL CA 1 1
4 2783 1 1 6 VAL CB C 12.763 5.052 0.673 1.00 . A A . 54 VAL CB 1 1
4 2784 1 1 6 VAL CG1 C 11.937 5.867 1.659 1.00 . A A . 54 VAL CG1 1 1
4 2785 1 1 6 VAL CG2 C 14.201 4.929 1.152 1.00 . A A . 54 VAL CG2 1 1
4 2786 1 1 6 VAL H H 13.097 3.157 -1.356 1.00 . A A . 54 VAL H 1 1
4 2787 1 1 6 VAL HA H 12.102 3.150 1.414 1.00 . A A . 54 VAL HA 1 1
4 2788 1 1 6 VAL HB H 12.766 5.570 -0.275 1.00 . A A . 54 VAL HB 1 1
4 2789 1 1 6 VAL HG11 H 11.888 5.348 2.604 1.00 . A A . 54 VAL HG11 1 1
4 2790 1 1 6 VAL HG12 H 10.938 5.999 1.268 1.00 . A A . 54 VAL HG12 1 1
4 2791 1 1 6 VAL HG13 H 12.397 6.833 1.802 1.00 . A A . 54 VAL HG13 1 1
4 2792 1 1 6 VAL HG21 H 14.224 4.387 2.086 1.00 . A A . 54 VAL HG21 1 1
4 2793 1 1 6 VAL HG22 H 14.618 5.915 1.297 1.00 . A A . 54 VAL HG22 1 1
4 2794 1 1 6 VAL HG23 H 14.782 4.396 0.414 1.00 . A A . 54 VAL HG23 1 1
4 2795 1 1 6 VAL N N 12.939 2.842 -0.446 1.00 . A A . 54 VAL N 1 1
4 2796 1 1 6 VAL O O 10.525 4.242 -1.212 1.00 . A A . 54 VAL O 1 1
4 2797 1 1 7 ALA C C 7.944 5.017 0.272 1.00 . A A . 55 ALA C 1 1
4 2798 1 1 7 ALA CA C 8.338 3.548 0.375 1.00 . A A . 55 ALA CA 1 1
4 2799 1 1 7 ALA CB C 7.468 2.837 1.401 1.00 . A A . 55 ALA CB 1 1
4 2800 1 1 7 ALA H H 9.973 2.986 1.586 1.00 . A A . 55 ALA H 1 1
4 2801 1 1 7 ALA HA H 8.185 3.074 -0.583 1.00 . A A . 55 ALA HA 1 1
4 2802 1 1 7 ALA HB1 H 6.432 2.898 1.099 1.00 . A A . 55 ALA HB1 1 1
4 2803 1 1 7 ALA HB2 H 7.589 3.308 2.367 1.00 . A A . 55 ALA HB2 1 1
4 2804 1 1 7 ALA HB3 H 7.763 1.799 1.467 1.00 . A A . 55 ALA HB3 1 1
4 2805 1 1 7 ALA N N 9.744 3.407 0.731 1.00 . A A . 55 ALA N 1 1
4 2806 1 1 7 ALA O O 8.029 5.762 1.245 1.00 . A A . 55 ALA O 1 1
4 2807 1 1 8 GLU C C 5.635 6.940 -0.708 1.00 . A A . 56 GLU C 1 1
4 2808 1 1 8 GLU CA C 7.082 6.790 -1.143 1.00 . A A . 56 GLU CA 1 1
4 2809 1 1 8 GLU CB C 7.211 7.167 -2.620 1.00 . A A . 56 GLU CB 1 1
4 2810 1 1 8 GLU CD C 8.733 7.536 -4.587 1.00 . A A . 56 GLU CD 1 1
4 2811 1 1 8 GLU CG C 8.604 6.976 -3.188 1.00 . A A . 56 GLU CG 1 1
4 2812 1 1 8 GLU H H 7.508 4.784 -1.665 1.00 . A A . 56 GLU H 1 1
4 2813 1 1 8 GLU HA H 7.701 7.448 -0.552 1.00 . A A . 56 GLU HA 1 1
4 2814 1 1 8 GLU HB2 H 6.528 6.559 -3.193 1.00 . A A . 56 GLU HB2 1 1
4 2815 1 1 8 GLU HB3 H 6.939 8.205 -2.737 1.00 . A A . 56 GLU HB3 1 1
4 2816 1 1 8 GLU HG2 H 9.315 7.475 -2.547 1.00 . A A . 56 GLU HG2 1 1
4 2817 1 1 8 GLU HG3 H 8.825 5.917 -3.218 1.00 . A A . 56 GLU HG3 1 1
4 2818 1 1 8 GLU N N 7.525 5.424 -0.918 1.00 . A A . 56 GLU N 1 1
4 2819 1 1 8 GLU O O 5.303 7.801 0.107 1.00 . A A . 56 GLU O 1 1
4 2820 1 1 8 GLU OE1 O 8.945 8.761 -4.719 1.00 . A A . 56 GLU OE1 1 1
4 2821 1 1 8 GLU OE2 O 8.625 6.760 -5.558 1.00 . A A . 56 GLU OE2 1 1
4 2822 1 1 9 SER C C 2.746 4.771 -1.432 1.00 . A A . 57 SER C 1 1
4 2823 1 1 9 SER CA C 3.357 6.084 -0.957 1.00 . A A . 57 SER CA 1 1
4 2824 1 1 9 SER CB C 2.643 7.249 -1.650 1.00 . A A . 57 SER CB 1 1
4 2825 1 1 9 SER H H 5.124 5.437 -1.912 1.00 . A A . 57 SER H 1 1
4 2826 1 1 9 SER HA H 3.239 6.170 0.114 1.00 . A A . 57 SER HA 1 1
4 2827 1 1 9 SER HB2 H 2.784 7.167 -2.715 1.00 . A A . 57 SER HB2 1 1
4 2828 1 1 9 SER HB3 H 1.588 7.200 -1.426 1.00 . A A . 57 SER HB3 1 1
4 2829 1 1 9 SER HG H 3.914 8.375 -0.662 1.00 . A A . 57 SER HG 1 1
4 2830 1 1 9 SER N N 4.781 6.091 -1.265 1.00 . A A . 57 SER N 1 1
4 2831 1 1 9 SER O O 3.435 3.929 -2.005 1.00 . A A . 57 SER O 1 1
4 2832 1 1 9 SER OG O 3.139 8.507 -1.226 1.00 . A A . 57 SER OG 1 1
4 2833 1 1 10 VAL C C -0.125 3.864 -2.882 1.00 . A A . 58 VAL C 1 1
4 2834 1 1 10 VAL CA C 0.736 3.441 -1.696 1.00 . A A . 58 VAL CA 1 1
4 2835 1 1 10 VAL CB C -0.142 2.803 -0.599 1.00 . A A . 58 VAL CB 1 1
4 2836 1 1 10 VAL CG1 C -0.906 1.606 -1.137 1.00 . A A . 58 VAL CG1 1 1
4 2837 1 1 10 VAL CG2 C 0.714 2.397 0.590 1.00 . A A . 58 VAL CG2 1 1
4 2838 1 1 10 VAL H H 0.979 5.257 -0.645 1.00 . A A . 58 VAL H 1 1
4 2839 1 1 10 VAL HA H 1.459 2.709 -2.029 1.00 . A A . 58 VAL HA 1 1
4 2840 1 1 10 VAL HB H -0.858 3.538 -0.264 1.00 . A A . 58 VAL HB 1 1
4 2841 1 1 10 VAL HG11 H -0.206 0.867 -1.498 1.00 . A A . 58 VAL HG11 1 1
4 2842 1 1 10 VAL HG12 H -1.546 1.922 -1.947 1.00 . A A . 58 VAL HG12 1 1
4 2843 1 1 10 VAL HG13 H -1.508 1.177 -0.348 1.00 . A A . 58 VAL HG13 1 1
4 2844 1 1 10 VAL HG21 H 0.091 1.935 1.342 1.00 . A A . 58 VAL HG21 1 1
4 2845 1 1 10 VAL HG22 H 1.190 3.273 1.005 1.00 . A A . 58 VAL HG22 1 1
4 2846 1 1 10 VAL HG23 H 1.470 1.696 0.266 1.00 . A A . 58 VAL HG23 1 1
4 2847 1 1 10 VAL N N 1.459 4.595 -1.184 1.00 . A A . 58 VAL N 1 1
4 2848 1 1 10 VAL O O -0.737 4.931 -2.852 1.00 . A A . 58 VAL O 1 1
4 2849 1 1 11 ILE C C -1.811 2.265 -5.580 1.00 . A A . 59 ILE C 1 1
4 2850 1 1 11 ILE CA C -0.894 3.403 -5.139 1.00 . A A . 59 ILE CA 1 1
4 2851 1 1 11 ILE CB C 0.024 3.802 -6.330 1.00 . A A . 59 ILE CB 1 1
4 2852 1 1 11 ILE CD1 C 1.602 1.785 -6.070 1.00 . A A . 59 ILE CD1 1 1
4 2853 1 1 11 ILE CG1 C 0.693 2.578 -6.985 1.00 . A A . 59 ILE CG1 1 1
4 2854 1 1 11 ILE CG2 C 1.077 4.809 -5.890 1.00 . A A . 59 ILE CG2 1 1
4 2855 1 1 11 ILE H H 0.354 2.205 -3.898 1.00 . A A . 59 ILE H 1 1
4 2856 1 1 11 ILE HA H -1.509 4.259 -4.898 1.00 . A A . 59 ILE HA 1 1
4 2857 1 1 11 ILE HB H -0.598 4.288 -7.067 1.00 . A A . 59 ILE HB 1 1
4 2858 1 1 11 ILE HD11 H 2.114 1.026 -6.642 1.00 . A A . 59 ILE HD11 1 1
4 2859 1 1 11 ILE HD12 H 1.008 1.311 -5.299 1.00 . A A . 59 ILE HD12 1 1
4 2860 1 1 11 ILE HD13 H 2.325 2.445 -5.615 1.00 . A A . 59 ILE HD13 1 1
4 2861 1 1 11 ILE HG12 H -0.075 1.908 -7.337 1.00 . A A . 59 ILE HG12 1 1
4 2862 1 1 11 ILE HG13 H 1.280 2.912 -7.827 1.00 . A A . 59 ILE HG13 1 1
4 2863 1 1 11 ILE HG21 H 1.684 5.090 -6.737 1.00 . A A . 59 ILE HG21 1 1
4 2864 1 1 11 ILE HG22 H 1.703 4.366 -5.130 1.00 . A A . 59 ILE HG22 1 1
4 2865 1 1 11 ILE HG23 H 0.591 5.686 -5.489 1.00 . A A . 59 ILE HG23 1 1
4 2866 1 1 11 ILE N N -0.143 3.053 -3.933 1.00 . A A . 59 ILE N 1 1
4 2867 1 1 11 ILE O O -2.531 2.390 -6.570 1.00 . A A . 59 ILE O 1 1
4 2868 1 1 12 GLY C C -3.223 -0.646 -3.987 1.00 . A A . 60 GLY C 1 1
4 2869 1 1 12 GLY CA C -2.618 0.025 -5.201 1.00 . A A . 60 GLY CA 1 1
4 2870 1 1 12 GLY H H -1.229 1.123 -4.042 1.00 . A A . 60 GLY H 1 1
4 2871 1 1 12 GLY HA2 H -3.411 0.359 -5.851 1.00 . A A . 60 GLY HA2 1 1
4 2872 1 1 12 GLY HA3 H -2.009 -0.694 -5.732 1.00 . A A . 60 GLY HA3 1 1
4 2873 1 1 12 GLY N N -1.795 1.163 -4.841 1.00 . A A . 60 GLY N 1 1
4 2874 1 1 12 GLY O O -2.594 -0.696 -2.933 1.00 . A A . 60 GLY O 1 1
4 2875 1 1 13 LYS C C -5.868 -3.058 -3.494 1.00 . A A . 61 LYS C 1 1
4 2876 1 1 13 LYS CA C -5.125 -1.814 -3.028 1.00 . A A . 61 LYS CA 1 1
4 2877 1 1 13 LYS CB C -6.126 -0.854 -2.373 1.00 . A A . 61 LYS CB 1 1
4 2878 1 1 13 LYS CD C -7.923 -0.512 -0.641 1.00 . A A . 61 LYS CD 1 1
4 2879 1 1 13 LYS CE C -8.681 -1.143 0.517 1.00 . A A . 61 LYS CE 1 1
4 2880 1 1 13 LYS CG C -6.923 -1.486 -1.240 1.00 . A A . 61 LYS CG 1 1
4 2881 1 1 13 LYS H H -4.878 -1.106 -5.011 1.00 . A A . 61 LYS H 1 1
4 2882 1 1 13 LYS HA H -4.386 -2.101 -2.297 1.00 . A A . 61 LYS HA 1 1
4 2883 1 1 13 LYS HB2 H -5.589 -0.004 -1.977 1.00 . A A . 61 LYS HB2 1 1
4 2884 1 1 13 LYS HB3 H -6.821 -0.512 -3.125 1.00 . A A . 61 LYS HB3 1 1
4 2885 1 1 13 LYS HD2 H -7.395 0.361 -0.283 1.00 . A A . 61 LYS HD2 1 1
4 2886 1 1 13 LYS HD3 H -8.627 -0.220 -1.405 1.00 . A A . 61 LYS HD3 1 1
4 2887 1 1 13 LYS HE2 H -9.227 -1.996 0.146 1.00 . A A . 61 LYS HE2 1 1
4 2888 1 1 13 LYS HE3 H -7.969 -1.469 1.262 1.00 . A A . 61 LYS HE3 1 1
4 2889 1 1 13 LYS HG2 H -7.458 -2.340 -1.626 1.00 . A A . 61 LYS HG2 1 1
4 2890 1 1 13 LYS HG3 H -6.238 -1.806 -0.468 1.00 . A A . 61 LYS HG3 1 1
4 2891 1 1 13 LYS HZ1 H -10.344 0.122 0.440 1.00 . A A . 61 LYS HZ1 1 1
4 2892 1 1 13 LYS HZ2 H -9.135 0.637 1.509 1.00 . A A . 61 LYS HZ2 1 1
4 2893 1 1 13 LYS HZ3 H -10.138 -0.655 1.935 1.00 . A A . 61 LYS HZ3 1 1
4 2894 1 1 13 LYS N N -4.434 -1.162 -4.132 1.00 . A A . 61 LYS N 1 1
4 2895 1 1 13 LYS NZ N -9.638 -0.193 1.143 1.00 . A A . 61 LYS NZ 1 1
4 2896 1 1 13 LYS O O -6.623 -3.016 -4.464 1.00 . A A . 61 LYS O 1 1
4 2897 1 1 14 ARG C C -7.071 -5.785 -1.709 1.00 . A A . 62 ARG C 1 1
4 2898 1 1 14 ARG CA C -6.435 -5.356 -3.015 1.00 . A A . 62 ARG CA 1 1
4 2899 1 1 14 ARG CB C -5.600 -6.510 -3.579 1.00 . A A . 62 ARG CB 1 1
4 2900 1 1 14 ARG CD C -6.735 -6.315 -5.811 1.00 . A A . 62 ARG CD 1 1
4 2901 1 1 14 ARG CG C -5.404 -6.443 -5.085 1.00 . A A . 62 ARG CG 1 1
4 2902 1 1 14 ARG CZ C -8.954 -7.059 -4.980 1.00 . A A . 62 ARG CZ 1 1
4 2903 1 1 14 ARG H H -4.908 -4.183 -2.147 1.00 . A A . 62 ARG H 1 1
4 2904 1 1 14 ARG HA H -7.217 -5.111 -3.719 1.00 . A A . 62 ARG HA 1 1
4 2905 1 1 14 ARG HB2 H -4.628 -6.502 -3.108 1.00 . A A . 62 ARG HB2 1 1
4 2906 1 1 14 ARG HB3 H -6.097 -7.441 -3.344 1.00 . A A . 62 ARG HB3 1 1
4 2907 1 1 14 ARG HD2 H -7.138 -5.334 -5.619 1.00 . A A . 62 ARG HD2 1 1
4 2908 1 1 14 ARG HD3 H -6.562 -6.429 -6.871 1.00 . A A . 62 ARG HD3 1 1
4 2909 1 1 14 ARG HE H -7.400 -8.267 -5.371 1.00 . A A . 62 ARG HE 1 1
4 2910 1 1 14 ARG HG2 H -4.793 -5.585 -5.321 1.00 . A A . 62 ARG HG2 1 1
4 2911 1 1 14 ARG HG3 H -4.908 -7.344 -5.414 1.00 . A A . 62 ARG HG3 1 1
4 2912 1 1 14 ARG HH11 H -8.857 -5.051 -5.314 1.00 . A A . 62 ARG HH11 1 1
4 2913 1 1 14 ARG HH12 H -10.379 -5.633 -4.701 1.00 . A A . 62 ARG HH12 1 1
4 2914 1 1 14 ARG HH21 H -9.393 -8.989 -4.565 1.00 . A A . 62 ARG HH21 1 1
4 2915 1 1 14 ARG HH22 H -10.672 -7.849 -4.255 1.00 . A A . 62 ARG HH22 1 1
4 2916 1 1 14 ARG N N -5.636 -4.166 -2.811 1.00 . A A . 62 ARG N 1 1
4 2917 1 1 14 ARG NE N -7.702 -7.327 -5.377 1.00 . A A . 62 ARG NE 1 1
4 2918 1 1 14 ARG NH1 N -9.427 -5.814 -4.998 1.00 . A A . 62 ARG NH1 1 1
4 2919 1 1 14 ARG NH2 N -9.737 -8.044 -4.570 1.00 . A A . 62 ARG NH2 1 1
4 2920 1 1 14 ARG O O -6.389 -6.235 -0.794 1.00 . A A . 62 ARG O 1 1
4 2921 1 1 15 VAL C C -9.822 -7.406 -0.807 1.00 . A A . 63 VAL C 1 1
4 2922 1 1 15 VAL CA C -9.124 -6.099 -0.470 1.00 . A A . 63 VAL CA 1 1
4 2923 1 1 15 VAL CB C -10.145 -5.039 0.015 1.00 . A A . 63 VAL CB 1 1
4 2924 1 1 15 VAL CG1 C -11.059 -4.589 -1.118 1.00 . A A . 63 VAL CG1 1 1
4 2925 1 1 15 VAL CG2 C -10.964 -5.571 1.183 1.00 . A A . 63 VAL CG2 1 1
4 2926 1 1 15 VAL H H -8.863 -5.226 -2.375 1.00 . A A . 63 VAL H 1 1
4 2927 1 1 15 VAL HA H -8.414 -6.279 0.328 1.00 . A A . 63 VAL HA 1 1
4 2928 1 1 15 VAL HB H -9.594 -4.176 0.360 1.00 . A A . 63 VAL HB 1 1
4 2929 1 1 15 VAL HG11 H -11.586 -5.444 -1.516 1.00 . A A . 63 VAL HG11 1 1
4 2930 1 1 15 VAL HG12 H -10.469 -4.134 -1.901 1.00 . A A . 63 VAL HG12 1 1
4 2931 1 1 15 VAL HG13 H -11.772 -3.872 -0.741 1.00 . A A . 63 VAL HG13 1 1
4 2932 1 1 15 VAL HG21 H -10.301 -5.863 1.983 1.00 . A A . 63 VAL HG21 1 1
4 2933 1 1 15 VAL HG22 H -11.541 -6.425 0.861 1.00 . A A . 63 VAL HG22 1 1
4 2934 1 1 15 VAL HG23 H -11.632 -4.797 1.534 1.00 . A A . 63 VAL HG23 1 1
4 2935 1 1 15 VAL N N -8.379 -5.642 -1.629 1.00 . A A . 63 VAL N 1 1
4 2936 1 1 15 VAL O O -10.571 -7.485 -1.782 1.00 . A A . 63 VAL O 1 1
4 2937 1 1 16 GLY C C -11.588 -9.802 -0.110 1.00 . A A . 64 GLY C 1 1
4 2938 1 1 16 GLY CA C -10.098 -9.737 -0.350 1.00 . A A . 64 GLY CA 1 1
4 2939 1 1 16 GLY H H -8.979 -8.327 0.764 1.00 . A A . 64 GLY H 1 1
4 2940 1 1 16 GLY HA2 H -9.902 -9.954 -1.391 1.00 . A A . 64 GLY HA2 1 1
4 2941 1 1 16 GLY HA3 H -9.614 -10.483 0.260 1.00 . A A . 64 GLY HA3 1 1
4 2942 1 1 16 GLY N N -9.548 -8.443 -0.029 1.00 . A A . 64 GLY N 1 1
4 2943 1 1 16 GLY O O -12.059 -9.616 1.010 1.00 . A A . 64 GLY O 1 1
4 2944 1 1 17 ASP C C -14.081 -11.678 -0.657 1.00 . A A . 65 ASP C 1 1
4 2945 1 1 17 ASP CA C -13.760 -10.261 -1.097 1.00 . A A . 65 ASP CA 1 1
4 2946 1 1 17 ASP CB C -14.397 -9.949 -2.453 1.00 . A A . 65 ASP CB 1 1
4 2947 1 1 17 ASP CG C -13.892 -10.824 -3.587 1.00 . A A . 65 ASP CG 1 1
4 2948 1 1 17 ASP H H -11.878 -10.180 -2.042 1.00 . A A . 65 ASP H 1 1
4 2949 1 1 17 ASP HA H -14.141 -9.571 -0.358 1.00 . A A . 65 ASP HA 1 1
4 2950 1 1 17 ASP HB2 H -15.461 -10.091 -2.375 1.00 . A A . 65 ASP HB2 1 1
4 2951 1 1 17 ASP HB3 H -14.194 -8.920 -2.703 1.00 . A A . 65 ASP HB3 1 1
4 2952 1 1 17 ASP N N -12.320 -10.087 -1.170 1.00 . A A . 65 ASP N 1 1
4 2953 1 1 17 ASP O O -15.077 -11.938 0.013 1.00 . A A . 65 ASP O 1 1
4 2954 1 1 17 ASP OD1 O -12.666 -11.060 -3.680 1.00 . A A . 65 ASP OD1 1 1
4 2955 1 1 17 ASP OD2 O -14.723 -11.252 -4.416 1.00 . A A . 65 ASP OD2 1 1
4 2956 1 1 18 ASP C C -12.802 -14.139 0.811 1.00 . A A . 66 ASP C 1 1
4 2957 1 1 18 ASP CA C -13.260 -13.979 -0.635 1.00 . A A . 66 ASP CA 1 1
4 2958 1 1 18 ASP CB C -12.366 -14.823 -1.547 1.00 . A A . 66 ASP CB 1 1
4 2959 1 1 18 ASP CG C -10.900 -14.428 -1.451 1.00 . A A . 66 ASP CG 1 1
4 2960 1 1 18 ASP H H -12.477 -12.293 -1.642 1.00 . A A . 66 ASP H 1 1
4 2961 1 1 18 ASP HA H -14.281 -14.317 -0.727 1.00 . A A . 66 ASP HA 1 1
4 2962 1 1 18 ASP HB2 H -12.457 -15.862 -1.269 1.00 . A A . 66 ASP HB2 1 1
4 2963 1 1 18 ASP HB3 H -12.687 -14.699 -2.571 1.00 . A A . 66 ASP HB3 1 1
4 2964 1 1 18 ASP N N -13.200 -12.580 -1.041 1.00 . A A . 66 ASP N 1 1
4 2965 1 1 18 ASP O O -13.010 -15.181 1.432 1.00 . A A . 66 ASP O 1 1
4 2966 1 1 18 ASP OD1 O -10.596 -13.217 -1.551 1.00 . A A . 66 ASP OD1 1 1
4 2967 1 1 18 ASP OD2 O -10.044 -15.320 -1.276 1.00 . A A . 66 ASP OD2 1 1
4 2968 1 1 19 GLY C C -10.126 -13.095 2.674 1.00 . A A . 67 GLY C 1 1
4 2969 1 1 19 GLY CA C -11.640 -13.154 2.685 1.00 . A A . 67 GLY CA 1 1
4 2970 1 1 19 GLY H H -12.123 -12.263 0.829 1.00 . A A . 67 GLY H 1 1
4 2971 1 1 19 GLY HA2 H -12.020 -12.323 3.261 1.00 . A A . 67 GLY HA2 1 1
4 2972 1 1 19 GLY HA3 H -11.951 -14.077 3.153 1.00 . A A . 67 GLY HA3 1 1
4 2973 1 1 19 GLY N N -12.193 -13.091 1.348 1.00 . A A . 67 GLY N 1 1
4 2974 1 1 19 GLY O O -9.478 -13.327 3.697 1.00 . A A . 67 GLY O 1 1
4 2975 1 1 20 LYS C C -7.677 -11.394 2.141 1.00 . A A . 68 LYS C 1 1
4 2976 1 1 20 LYS CA C -8.133 -12.615 1.344 1.00 . A A . 68 LYS CA 1 1
4 2977 1 1 20 LYS CB C -7.794 -12.425 -0.142 1.00 . A A . 68 LYS CB 1 1
4 2978 1 1 20 LYS CD C -5.477 -13.418 -0.131 1.00 . A A . 68 LYS CD 1 1
4 2979 1 1 20 LYS CE C -3.988 -13.135 -0.273 1.00 . A A . 68 LYS CE 1 1
4 2980 1 1 20 LYS CG C -6.317 -12.183 -0.422 1.00 . A A . 68 LYS CG 1 1
4 2981 1 1 20 LYS H H -10.141 -12.739 0.708 1.00 . A A . 68 LYS H 1 1
4 2982 1 1 20 LYS HA H -7.627 -13.492 1.718 1.00 . A A . 68 LYS HA 1 1
4 2983 1 1 20 LYS HB2 H -8.099 -13.309 -0.683 1.00 . A A . 68 LYS HB2 1 1
4 2984 1 1 20 LYS HB3 H -8.351 -11.578 -0.519 1.00 . A A . 68 LYS HB3 1 1
4 2985 1 1 20 LYS HD2 H -5.675 -13.746 0.878 1.00 . A A . 68 LYS HD2 1 1
4 2986 1 1 20 LYS HD3 H -5.751 -14.198 -0.825 1.00 . A A . 68 LYS HD3 1 1
4 2987 1 1 20 LYS HE2 H -3.709 -12.381 0.447 1.00 . A A . 68 LYS HE2 1 1
4 2988 1 1 20 LYS HE3 H -3.442 -14.045 -0.068 1.00 . A A . 68 LYS HE3 1 1
4 2989 1 1 20 LYS HG2 H -6.198 -11.916 -1.461 1.00 . A A . 68 LYS HG2 1 1
4 2990 1 1 20 LYS HG3 H -5.975 -11.370 0.202 1.00 . A A . 68 LYS HG3 1 1
4 2991 1 1 20 LYS HZ1 H -3.886 -11.648 -1.742 1.00 . A A . 68 LYS HZ1 1 1
4 2992 1 1 20 LYS HZ2 H -4.146 -13.208 -2.355 1.00 . A A . 68 LYS HZ2 1 1
4 2993 1 1 20 LYS HZ3 H -2.609 -12.764 -1.797 1.00 . A A . 68 LYS HZ3 1 1
4 2994 1 1 20 LYS N N -9.569 -12.812 1.500 1.00 . A A . 68 LYS N 1 1
4 2995 1 1 20 LYS NZ N -3.634 -12.656 -1.634 1.00 . A A . 68 LYS NZ 1 1
4 2996 1 1 20 LYS O O -8.399 -10.401 2.244 1.00 . A A . 68 LYS O 1 1
4 2997 1 1 21 THR C C -5.708 -9.185 2.474 1.00 . A A . 69 THR C 1 1
4 2998 1 1 21 THR CA C -5.877 -10.374 3.416 1.00 . A A . 69 THR CA 1 1
4 2999 1 1 21 THR CB C -4.500 -10.778 3.979 1.00 . A A . 69 THR CB 1 1
4 3000 1 1 21 THR CG2 C -3.874 -9.639 4.771 1.00 . A A . 69 THR CG2 1 1
4 3001 1 1 21 THR H H -6.007 -12.347 2.676 1.00 . A A . 69 THR H 1 1
4 3002 1 1 21 THR HA H -6.520 -10.092 4.239 1.00 . A A . 69 THR HA 1 1
4 3003 1 1 21 THR HB H -3.849 -11.020 3.150 1.00 . A A . 69 THR HB 1 1
4 3004 1 1 21 THR HG1 H -4.549 -11.671 5.744 1.00 . A A . 69 THR HG1 1 1
4 3005 1 1 21 THR HG21 H -4.501 -9.405 5.617 1.00 . A A . 69 THR HG21 1 1
4 3006 1 1 21 THR HG22 H -3.787 -8.768 4.136 1.00 . A A . 69 THR HG22 1 1
4 3007 1 1 21 THR HG23 H -2.894 -9.934 5.116 1.00 . A A . 69 THR HG23 1 1
4 3008 1 1 21 THR N N -6.488 -11.488 2.715 1.00 . A A . 69 THR N 1 1
4 3009 1 1 21 THR O O -5.399 -9.360 1.295 1.00 . A A . 69 THR O 1 1
4 3010 1 1 21 THR OG1 O -4.636 -11.935 4.818 1.00 . A A . 69 THR OG1 1 1
4 3011 1 1 22 ILE C C -4.365 -6.467 1.879 1.00 . A A . 70 ILE C 1 1
4 3012 1 1 22 ILE CA C -5.821 -6.778 2.196 1.00 . A A . 70 ILE CA 1 1
4 3013 1 1 22 ILE CB C -6.455 -5.570 2.919 1.00 . A A . 70 ILE CB 1 1
4 3014 1 1 22 ILE CD1 C -8.568 -4.787 4.115 1.00 . A A . 70 ILE CD1 1 1
4 3015 1 1 22 ILE CG1 C -7.902 -5.883 3.309 1.00 . A A . 70 ILE CG1 1 1
4 3016 1 1 22 ILE CG2 C -6.395 -4.326 2.041 1.00 . A A . 70 ILE CG2 1 1
4 3017 1 1 22 ILE H H -6.130 -7.906 3.948 1.00 . A A . 70 ILE H 1 1
4 3018 1 1 22 ILE HA H -6.356 -6.944 1.273 1.00 . A A . 70 ILE HA 1 1
4 3019 1 1 22 ILE HB H -5.883 -5.374 3.815 1.00 . A A . 70 ILE HB 1 1
4 3020 1 1 22 ILE HD11 H -9.579 -5.080 4.353 1.00 . A A . 70 ILE HD11 1 1
4 3021 1 1 22 ILE HD12 H -8.583 -3.873 3.538 1.00 . A A . 70 ILE HD12 1 1
4 3022 1 1 22 ILE HD13 H -8.015 -4.625 5.029 1.00 . A A . 70 ILE HD13 1 1
4 3023 1 1 22 ILE HG12 H -8.485 -6.033 2.412 1.00 . A A . 70 ILE HG12 1 1
4 3024 1 1 22 ILE HG13 H -7.921 -6.788 3.900 1.00 . A A . 70 ILE HG13 1 1
4 3025 1 1 22 ILE HG21 H -6.841 -3.494 2.565 1.00 . A A . 70 ILE HG21 1 1
4 3026 1 1 22 ILE HG22 H -6.937 -4.506 1.124 1.00 . A A . 70 ILE HG22 1 1
4 3027 1 1 22 ILE HG23 H -5.365 -4.097 1.812 1.00 . A A . 70 ILE HG23 1 1
4 3028 1 1 22 ILE N N -5.915 -7.984 2.997 1.00 . A A . 70 ILE N 1 1
4 3029 1 1 22 ILE O O -3.559 -6.214 2.775 1.00 . A A . 70 ILE O 1 1
4 3030 1 1 23 GLU C C -2.598 -4.845 -0.434 1.00 . A A . 71 GLU C 1 1
4 3031 1 1 23 GLU CA C -2.686 -6.239 0.148 1.00 . A A . 71 GLU CA 1 1
4 3032 1 1 23 GLU CB C -2.253 -7.272 -0.892 1.00 . A A . 71 GLU CB 1 1
4 3033 1 1 23 GLU CD C -1.958 -9.736 -1.362 1.00 . A A . 71 GLU CD 1 1
4 3034 1 1 23 GLU CG C -2.102 -8.660 -0.307 1.00 . A A . 71 GLU CG 1 1
4 3035 1 1 23 GLU H H -4.731 -6.718 -0.061 1.00 . A A . 71 GLU H 1 1
4 3036 1 1 23 GLU HA H -2.030 -6.304 1.004 1.00 . A A . 71 GLU HA 1 1
4 3037 1 1 23 GLU HB2 H -2.992 -7.312 -1.678 1.00 . A A . 71 GLU HB2 1 1
4 3038 1 1 23 GLU HB3 H -1.304 -6.974 -1.312 1.00 . A A . 71 GLU HB3 1 1
4 3039 1 1 23 GLU HG2 H -1.223 -8.675 0.320 1.00 . A A . 71 GLU HG2 1 1
4 3040 1 1 23 GLU HG3 H -2.970 -8.869 0.293 1.00 . A A . 71 GLU HG3 1 1
4 3041 1 1 23 GLU N N -4.036 -6.509 0.601 1.00 . A A . 71 GLU N 1 1
4 3042 1 1 23 GLU O O -3.533 -4.362 -1.078 1.00 . A A . 71 GLU O 1 1
4 3043 1 1 23 GLU OE1 O -2.966 -10.082 -2.014 1.00 . A A . 71 GLU OE1 1 1
4 3044 1 1 23 GLU OE2 O -0.834 -10.255 -1.540 1.00 . A A . 71 GLU OE2 1 1
4 3045 1 1 24 TYR C C -0.047 -2.739 -1.543 1.00 . A A . 72 TYR C 1 1
4 3046 1 1 24 TYR CA C -1.273 -2.846 -0.666 1.00 . A A . 72 TYR CA 1 1
4 3047 1 1 24 TYR CB C -1.158 -1.880 0.507 1.00 . A A . 72 TYR CB 1 1
4 3048 1 1 24 TYR CD1 C -3.249 -0.529 0.186 1.00 . A A . 72 TYR CD1 1 1
4 3049 1 1 24 TYR CD2 C -2.988 -1.721 2.237 1.00 . A A . 72 TYR CD2 1 1
4 3050 1 1 24 TYR CE1 C -4.467 -0.045 0.620 1.00 . A A . 72 TYR CE1 1 1
4 3051 1 1 24 TYR CE2 C -4.208 -1.241 2.676 1.00 . A A . 72 TYR CE2 1 1
4 3052 1 1 24 TYR CG C -2.490 -1.369 0.988 1.00 . A A . 72 TYR CG 1 1
4 3053 1 1 24 TYR CZ C -4.946 -0.406 1.863 1.00 . A A . 72 TYR CZ 1 1
4 3054 1 1 24 TYR H H -0.768 -4.656 0.315 1.00 . A A . 72 TYR H 1 1
4 3055 1 1 24 TYR HA H -2.138 -2.570 -1.251 1.00 . A A . 72 TYR HA 1 1
4 3056 1 1 24 TYR HB2 H -0.673 -2.379 1.332 1.00 . A A . 72 TYR HB2 1 1
4 3057 1 1 24 TYR HB3 H -0.564 -1.029 0.206 1.00 . A A . 72 TYR HB3 1 1
4 3058 1 1 24 TYR HD1 H -2.868 -0.250 -0.797 1.00 . A A . 72 TYR HD1 1 1
4 3059 1 1 24 TYR HD2 H -2.405 -2.375 2.869 1.00 . A A . 72 TYR HD2 1 1
4 3060 1 1 24 TYR HE1 H -5.043 0.607 -0.017 1.00 . A A . 72 TYR HE1 1 1
4 3061 1 1 24 TYR HE2 H -4.578 -1.521 3.650 1.00 . A A . 72 TYR HE2 1 1
4 3062 1 1 24 TYR HH H -6.069 0.421 3.195 1.00 . A A . 72 TYR HH 1 1
4 3063 1 1 24 TYR N N -1.480 -4.202 -0.194 1.00 . A A . 72 TYR N 1 1
4 3064 1 1 24 TYR O O 1.047 -3.148 -1.161 1.00 . A A . 72 TYR O 1 1
4 3065 1 1 24 TYR OH O -6.161 0.077 2.296 1.00 . A A . 72 TYR OH 1 1
4 3066 1 1 25 LEU C C 1.623 -0.716 -3.191 1.00 . A A . 73 LEU C 1 1
4 3067 1 1 25 LEU CA C 0.846 -1.946 -3.642 1.00 . A A . 73 LEU CA 1 1
4 3068 1 1 25 LEU CB C 0.298 -1.768 -5.059 1.00 . A A . 73 LEU CB 1 1
4 3069 1 1 25 LEU CD1 C 2.224 -2.896 -6.200 1.00 . A A . 73 LEU CD1 1 1
4 3070 1 1 25 LEU CD2 C 0.676 -1.446 -7.516 1.00 . A A . 73 LEU CD2 1 1
4 3071 1 1 25 LEU CG C 1.347 -1.657 -6.167 1.00 . A A . 73 LEU CG 1 1
4 3072 1 1 25 LEU H H -1.148 -1.891 -2.967 1.00 . A A . 73 LEU H 1 1
4 3073 1 1 25 LEU HA H 1.499 -2.805 -3.615 1.00 . A A . 73 LEU HA 1 1
4 3074 1 1 25 LEU HB2 H -0.341 -2.610 -5.277 1.00 . A A . 73 LEU HB2 1 1
4 3075 1 1 25 LEU HB3 H -0.305 -0.873 -5.079 1.00 . A A . 73 LEU HB3 1 1
4 3076 1 1 25 LEU HD11 H 2.952 -2.800 -6.992 1.00 . A A . 73 LEU HD11 1 1
4 3077 1 1 25 LEU HD12 H 1.610 -3.767 -6.377 1.00 . A A . 73 LEU HD12 1 1
4 3078 1 1 25 LEU HD13 H 2.734 -3.001 -5.253 1.00 . A A . 73 LEU HD13 1 1
4 3079 1 1 25 LEU HD21 H 1.430 -1.368 -8.286 1.00 . A A . 73 LEU HD21 1 1
4 3080 1 1 25 LEU HD22 H 0.095 -0.537 -7.489 1.00 . A A . 73 LEU HD22 1 1
4 3081 1 1 25 LEU HD23 H 0.026 -2.281 -7.732 1.00 . A A . 73 LEU HD23 1 1
4 3082 1 1 25 LEU HG H 1.981 -0.806 -5.969 1.00 . A A . 73 LEU HG 1 1
4 3083 1 1 25 LEU N N -0.241 -2.177 -2.719 1.00 . A A . 73 LEU N 1 1
4 3084 1 1 25 LEU O O 1.192 0.423 -3.402 1.00 . A A . 73 LEU O 1 1
4 3085 1 1 26 VAL C C 4.576 0.578 -3.004 1.00 . A A . 74 VAL C 1 1
4 3086 1 1 26 VAL CA C 3.550 0.118 -1.984 1.00 . A A . 74 VAL CA 1 1
4 3087 1 1 26 VAL CB C 4.277 -0.325 -0.700 1.00 . A A . 74 VAL CB 1 1
4 3088 1 1 26 VAL CG1 C 5.111 0.810 -0.131 1.00 . A A . 74 VAL CG1 1 1
4 3089 1 1 26 VAL CG2 C 3.285 -0.821 0.335 1.00 . A A . 74 VAL CG2 1 1
4 3090 1 1 26 VAL H H 3.036 -1.886 -2.409 1.00 . A A . 74 VAL H 1 1
4 3091 1 1 26 VAL HA H 2.896 0.944 -1.740 1.00 . A A . 74 VAL HA 1 1
4 3092 1 1 26 VAL HB H 4.939 -1.140 -0.951 1.00 . A A . 74 VAL HB 1 1
4 3093 1 1 26 VAL HG11 H 5.602 0.475 0.769 1.00 . A A . 74 VAL HG11 1 1
4 3094 1 1 26 VAL HG12 H 4.470 1.650 0.100 1.00 . A A . 74 VAL HG12 1 1
4 3095 1 1 26 VAL HG13 H 5.853 1.112 -0.855 1.00 . A A . 74 VAL HG13 1 1
4 3096 1 1 26 VAL HG21 H 2.764 -1.687 -0.048 1.00 . A A . 74 VAL HG21 1 1
4 3097 1 1 26 VAL HG22 H 2.572 -0.040 0.553 1.00 . A A . 74 VAL HG22 1 1
4 3098 1 1 26 VAL HG23 H 3.814 -1.089 1.239 1.00 . A A . 74 VAL HG23 1 1
4 3099 1 1 26 VAL N N 2.741 -0.955 -2.528 1.00 . A A . 74 VAL N 1 1
4 3100 1 1 26 VAL O O 5.405 -0.208 -3.450 1.00 . A A . 74 VAL O 1 1
4 3101 1 1 27 LYS C C 6.750 2.773 -3.678 1.00 . A A . 75 LYS C 1 1
4 3102 1 1 27 LYS CA C 5.432 2.406 -4.343 1.00 . A A . 75 LYS CA 1 1
4 3103 1 1 27 LYS CB C 4.813 3.641 -5.005 1.00 . A A . 75 LYS CB 1 1
4 3104 1 1 27 LYS CD C 5.809 3.374 -7.302 1.00 . A A . 75 LYS CD 1 1
4 3105 1 1 27 LYS CE C 6.731 3.981 -8.349 1.00 . A A . 75 LYS CE 1 1
4 3106 1 1 27 LYS CG C 5.685 4.270 -6.080 1.00 . A A . 75 LYS CG 1 1
4 3107 1 1 27 LYS H H 3.854 2.438 -2.943 1.00 . A A . 75 LYS H 1 1
4 3108 1 1 27 LYS HA H 5.615 1.652 -5.096 1.00 . A A . 75 LYS HA 1 1
4 3109 1 1 27 LYS HB2 H 3.876 3.359 -5.456 1.00 . A A . 75 LYS HB2 1 1
4 3110 1 1 27 LYS HB3 H 4.626 4.385 -4.243 1.00 . A A . 75 LYS HB3 1 1
4 3111 1 1 27 LYS HD2 H 6.209 2.419 -6.996 1.00 . A A . 75 LYS HD2 1 1
4 3112 1 1 27 LYS HD3 H 4.829 3.235 -7.733 1.00 . A A . 75 LYS HD3 1 1
4 3113 1 1 27 LYS HE2 H 7.724 4.062 -7.931 1.00 . A A . 75 LYS HE2 1 1
4 3114 1 1 27 LYS HE3 H 6.755 3.324 -9.206 1.00 . A A . 75 LYS HE3 1 1
4 3115 1 1 27 LYS HG2 H 5.248 5.210 -6.379 1.00 . A A . 75 LYS HG2 1 1
4 3116 1 1 27 LYS HG3 H 6.671 4.444 -5.672 1.00 . A A . 75 LYS HG3 1 1
4 3117 1 1 27 LYS HZ1 H 6.960 5.733 -9.463 1.00 . A A . 75 LYS HZ1 1 1
4 3118 1 1 27 LYS HZ2 H 6.215 5.971 -7.961 1.00 . A A . 75 LYS HZ2 1 1
4 3119 1 1 27 LYS HZ3 H 5.342 5.270 -9.239 1.00 . A A . 75 LYS HZ3 1 1
4 3120 1 1 27 LYS N N 4.517 1.849 -3.365 1.00 . A A . 75 LYS N 1 1
4 3121 1 1 27 LYS NZ N 6.281 5.329 -8.784 1.00 . A A . 75 LYS NZ 1 1
4 3122 1 1 27 LYS O O 6.825 3.731 -2.908 1.00 . A A . 75 LYS O 1 1
4 3123 1 1 28 TRP C C 9.874 3.083 -4.470 1.00 . A A . 76 TRP C 1 1
4 3124 1 1 28 TRP CA C 9.106 2.261 -3.450 1.00 . A A . 76 TRP CA 1 1
4 3125 1 1 28 TRP CB C 9.845 0.949 -3.173 1.00 . A A . 76 TRP CB 1 1
4 3126 1 1 28 TRP CD1 C 8.113 -0.822 -2.520 1.00 . A A . 76 TRP CD1 1 1
4 3127 1 1 28 TRP CD2 C 9.372 -0.102 -0.818 1.00 . A A . 76 TRP CD2 1 1
4 3128 1 1 28 TRP CE2 C 8.462 -1.054 -0.326 1.00 . A A . 76 TRP CE2 1 1
4 3129 1 1 28 TRP CE3 C 10.269 0.484 0.068 1.00 . A A . 76 TRP CE3 1 1
4 3130 1 1 28 TRP CG C 9.127 0.040 -2.221 1.00 . A A . 76 TRP CG 1 1
4 3131 1 1 28 TRP CH2 C 9.321 -0.832 1.864 1.00 . A A . 76 TRP CH2 1 1
4 3132 1 1 28 TRP CZ2 C 8.427 -1.424 1.018 1.00 . A A . 76 TRP CZ2 1 1
4 3133 1 1 28 TRP CZ3 C 10.238 0.116 1.400 1.00 . A A . 76 TRP CZ3 1 1
4 3134 1 1 28 TRP H H 7.633 1.213 -4.537 1.00 . A A . 76 TRP H 1 1
4 3135 1 1 28 TRP HA H 9.013 2.824 -2.534 1.00 . A A . 76 TRP HA 1 1
4 3136 1 1 28 TRP HB2 H 9.977 0.421 -4.103 1.00 . A A . 76 TRP HB2 1 1
4 3137 1 1 28 TRP HB3 H 10.814 1.174 -2.751 1.00 . A A . 76 TRP HB3 1 1
4 3138 1 1 28 TRP HD1 H 7.694 -0.950 -3.506 1.00 . A A . 76 TRP HD1 1 1
4 3139 1 1 28 TRP HE1 H 6.977 -2.140 -1.341 1.00 . A A . 76 TRP HE1 1 1
4 3140 1 1 28 TRP HE3 H 10.983 1.219 -0.270 1.00 . A A . 76 TRP HE3 1 1
4 3141 1 1 28 TRP HH2 H 9.331 -1.092 2.912 1.00 . A A . 76 TRP HH2 1 1
4 3142 1 1 28 TRP HZ2 H 7.726 -2.152 1.392 1.00 . A A . 76 TRP HZ2 1 1
4 3143 1 1 28 TRP HZ3 H 10.928 0.563 2.097 1.00 . A A . 76 TRP HZ3 1 1
4 3144 1 1 28 TRP N N 7.774 1.992 -3.961 1.00 . A A . 76 TRP N 1 1
4 3145 1 1 28 TRP NE1 N 7.698 -1.476 -1.383 1.00 . A A . 76 TRP NE1 1 1
4 3146 1 1 28 TRP O O 9.810 2.812 -5.666 1.00 . A A . 76 TRP O 1 1
4 3147 1 1 29 THR C C 12.424 4.260 -5.632 1.00 . A A . 77 THR C 1 1
4 3148 1 1 29 THR CA C 11.339 5.000 -4.845 1.00 . A A . 77 THR CA 1 1
4 3149 1 1 29 THR CB C 11.973 6.152 -4.024 1.00 . A A . 77 THR CB 1 1
4 3150 1 1 29 THR CG2 C 13.008 5.630 -3.036 1.00 . A A . 77 THR CG2 1 1
4 3151 1 1 29 THR H H 10.597 4.242 -3.012 1.00 . A A . 77 THR H 1 1
4 3152 1 1 29 THR HA H 10.640 5.435 -5.547 1.00 . A A . 77 THR HA 1 1
4 3153 1 1 29 THR HB H 11.189 6.646 -3.467 1.00 . A A . 77 THR HB 1 1
4 3154 1 1 29 THR HG1 H 12.447 6.845 -5.816 1.00 . A A . 77 THR HG1 1 1
4 3155 1 1 29 THR HG21 H 12.540 4.925 -2.363 1.00 . A A . 77 THR HG21 1 1
4 3156 1 1 29 THR HG22 H 13.412 6.456 -2.468 1.00 . A A . 77 THR HG22 1 1
4 3157 1 1 29 THR HG23 H 13.805 5.139 -3.574 1.00 . A A . 77 THR HG23 1 1
4 3158 1 1 29 THR N N 10.590 4.091 -3.985 1.00 . A A . 77 THR N 1 1
4 3159 1 1 29 THR O O 12.786 4.663 -6.734 1.00 . A A . 77 THR O 1 1
4 3160 1 1 29 THR OG1 O 12.591 7.107 -4.896 1.00 . A A . 77 THR OG1 1 1
4 3161 1 1 30 ASP C C 13.287 1.180 -6.406 1.00 . A A . 78 ASP C 1 1
4 3162 1 1 30 ASP CA C 13.952 2.362 -5.708 1.00 . A A . 78 ASP CA 1 1
4 3163 1 1 30 ASP CB C 14.965 1.861 -4.671 1.00 . A A . 78 ASP CB 1 1
4 3164 1 1 30 ASP CG C 16.163 1.180 -5.302 1.00 . A A . 78 ASP CG 1 1
4 3165 1 1 30 ASP H H 12.627 2.934 -4.162 1.00 . A A . 78 ASP H 1 1
4 3166 1 1 30 ASP HA H 14.461 2.970 -6.442 1.00 . A A . 78 ASP HA 1 1
4 3167 1 1 30 ASP HB2 H 15.319 2.698 -4.088 1.00 . A A . 78 ASP HB2 1 1
4 3168 1 1 30 ASP HB3 H 14.475 1.154 -4.016 1.00 . A A . 78 ASP HB3 1 1
4 3169 1 1 30 ASP N N 12.939 3.184 -5.051 1.00 . A A . 78 ASP N 1 1
4 3170 1 1 30 ASP O O 13.592 0.846 -7.548 1.00 . A A . 78 ASP O 1 1
4 3171 1 1 30 ASP OD1 O 16.039 0.015 -5.721 1.00 . A A . 78 ASP OD1 1 1
4 3172 1 1 30 ASP OD2 O 17.241 1.807 -5.355 1.00 . A A . 78 ASP OD2 1 1
4 3173 1 1 31 MET C C 10.363 -0.209 -6.926 1.00 . A A . 79 MET C 1 1
4 3174 1 1 31 MET CA C 11.632 -0.604 -6.168 1.00 . A A . 79 MET CA 1 1
4 3175 1 1 31 MET CB C 11.302 -1.525 -4.989 1.00 . A A . 79 MET CB 1 1
4 3176 1 1 31 MET CE C 10.092 -5.512 -4.805 1.00 . A A . 79 MET CE 1 1
4 3177 1 1 31 MET CG C 10.868 -2.923 -5.400 1.00 . A A . 79 MET CG 1 1
4 3178 1 1 31 MET H H 12.095 0.957 -4.836 1.00 . A A . 79 MET H 1 1
4 3179 1 1 31 MET HA H 12.287 -1.129 -6.848 1.00 . A A . 79 MET HA 1 1
4 3180 1 1 31 MET HB2 H 12.178 -1.613 -4.362 1.00 . A A . 79 MET HB2 1 1
4 3181 1 1 31 MET HB3 H 10.505 -1.079 -4.414 1.00 . A A . 79 MET HB3 1 1
4 3182 1 1 31 MET HE1 H 10.967 -5.832 -5.351 1.00 . A A . 79 MET HE1 1 1
4 3183 1 1 31 MET HE2 H 9.266 -5.382 -5.491 1.00 . A A . 79 MET HE2 1 1
4 3184 1 1 31 MET HE3 H 9.835 -6.258 -4.067 1.00 . A A . 79 MET HE3 1 1
4 3185 1 1 31 MET HG2 H 10.006 -2.844 -6.046 1.00 . A A . 79 MET HG2 1 1
4 3186 1 1 31 MET HG3 H 11.677 -3.393 -5.941 1.00 . A A . 79 MET HG3 1 1
4 3187 1 1 31 MET N N 12.339 0.582 -5.705 1.00 . A A . 79 MET N 1 1
4 3188 1 1 31 MET O O 9.296 -0.769 -6.686 1.00 . A A . 79 MET O 1 1
4 3189 1 1 31 MET SD S 10.438 -3.957 -3.988 1.00 . A A . 79 MET SD 1 1
4 3190 1 1 32 SER C C 8.472 0.276 -9.174 1.00 . A A . 80 SER C 1 1
4 3191 1 1 32 SER CA C 9.348 1.372 -8.535 1.00 . A A . 80 SER CA 1 1
4 3192 1 1 32 SER CB C 9.887 2.305 -9.613 1.00 . A A . 80 SER CB 1 1
4 3193 1 1 32 SER H H 11.353 1.262 -7.852 1.00 . A A . 80 SER H 1 1
4 3194 1 1 32 SER HA H 8.734 1.947 -7.861 1.00 . A A . 80 SER HA 1 1
4 3195 1 1 32 SER HB2 H 10.449 1.730 -10.336 1.00 . A A . 80 SER HB2 1 1
4 3196 1 1 32 SER HB3 H 9.062 2.800 -10.105 1.00 . A A . 80 SER HB3 1 1
4 3197 1 1 32 SER HG H 10.261 3.769 -8.351 1.00 . A A . 80 SER HG 1 1
4 3198 1 1 32 SER N N 10.474 0.832 -7.758 1.00 . A A . 80 SER N 1 1
4 3199 1 1 32 SER O O 7.279 0.488 -9.407 1.00 . A A . 80 SER O 1 1
4 3200 1 1 32 SER OG O 10.738 3.289 -9.046 1.00 . A A . 80 SER OG 1 1
4 3201 1 1 33 ASP C C 7.588 -2.666 -8.628 1.00 . A A . 81 ASP C 1 1
4 3202 1 1 33 ASP CA C 8.337 -2.098 -9.838 1.00 . A A . 81 ASP CA 1 1
4 3203 1 1 33 ASP CB C 9.275 -3.151 -10.433 1.00 . A A . 81 ASP CB 1 1
4 3204 1 1 33 ASP CG C 9.834 -2.733 -11.778 1.00 . A A . 81 ASP CG 1 1
4 3205 1 1 33 ASP H H 10.046 -0.927 -9.394 1.00 . A A . 81 ASP H 1 1
4 3206 1 1 33 ASP HA H 7.610 -1.815 -10.587 1.00 . A A . 81 ASP HA 1 1
4 3207 1 1 33 ASP HB2 H 10.100 -3.313 -9.756 1.00 . A A . 81 ASP HB2 1 1
4 3208 1 1 33 ASP HB3 H 8.732 -4.077 -10.560 1.00 . A A . 81 ASP HB3 1 1
4 3209 1 1 33 ASP N N 9.071 -0.882 -9.451 1.00 . A A . 81 ASP N 1 1
4 3210 1 1 33 ASP O O 7.651 -3.864 -8.344 1.00 . A A . 81 ASP O 1 1
4 3211 1 1 33 ASP OD1 O 9.040 -2.491 -12.712 1.00 . A A . 81 ASP OD1 1 1
4 3212 1 1 33 ASP OD2 O 11.073 -2.649 -11.907 1.00 . A A . 81 ASP OD2 1 1
4 3213 1 1 34 ALA C C 5.737 -3.302 -6.303 1.00 . A A . 82 ALA C 1 1
4 3214 1 1 34 ALA CA C 6.387 -1.945 -6.575 1.00 . A A . 82 ALA CA 1 1
4 3215 1 1 34 ALA CB C 5.376 -0.845 -6.309 1.00 . A A . 82 ALA CB 1 1
4 3216 1 1 34 ALA H H 6.766 -0.885 -8.353 1.00 . A A . 82 ALA H 1 1
4 3217 1 1 34 ALA HA H 7.202 -1.807 -5.884 1.00 . A A . 82 ALA HA 1 1
4 3218 1 1 34 ALA HB1 H 5.828 0.115 -6.507 1.00 . A A . 82 ALA HB1 1 1
4 3219 1 1 34 ALA HB2 H 5.057 -0.889 -5.277 1.00 . A A . 82 ALA HB2 1 1
4 3220 1 1 34 ALA HB3 H 4.522 -0.980 -6.957 1.00 . A A . 82 ALA HB3 1 1
4 3221 1 1 34 ALA N N 6.916 -1.759 -7.925 1.00 . A A . 82 ALA N 1 1
4 3222 1 1 34 ALA O O 5.193 -3.958 -7.193 1.00 . A A . 82 ALA O 1 1
4 3223 1 1 35 THR C C 4.033 -4.763 -3.695 1.00 . A A . 83 THR C 1 1
4 3224 1 1 35 THR CA C 5.272 -4.956 -4.563 1.00 . A A . 83 THR CA 1 1
4 3225 1 1 35 THR CB C 6.360 -5.709 -3.757 1.00 . A A . 83 THR CB 1 1
4 3226 1 1 35 THR CG2 C 6.988 -4.801 -2.707 1.00 . A A . 83 THR CG2 1 1
4 3227 1 1 35 THR H H 6.161 -3.058 -4.375 1.00 . A A . 83 THR H 1 1
4 3228 1 1 35 THR HA H 5.009 -5.551 -5.423 1.00 . A A . 83 THR HA 1 1
4 3229 1 1 35 THR HB H 7.135 -6.019 -4.443 1.00 . A A . 83 THR HB 1 1
4 3230 1 1 35 THR HG1 H 5.857 -6.770 -2.153 1.00 . A A . 83 THR HG1 1 1
4 3231 1 1 35 THR HG21 H 7.429 -3.943 -3.191 1.00 . A A . 83 THR HG21 1 1
4 3232 1 1 35 THR HG22 H 7.754 -5.345 -2.174 1.00 . A A . 83 THR HG22 1 1
4 3233 1 1 35 THR HG23 H 6.229 -4.473 -2.013 1.00 . A A . 83 THR HG23 1 1
4 3234 1 1 35 THR N N 5.780 -3.677 -5.032 1.00 . A A . 83 THR N 1 1
4 3235 1 1 35 THR O O 3.870 -3.729 -3.038 1.00 . A A . 83 THR O 1 1
4 3236 1 1 35 THR OG1 O 5.811 -6.876 -3.123 1.00 . A A . 83 THR OG1 1 1
4 3237 1 1 36 TRP C C 2.335 -6.281 -1.494 1.00 . A A . 84 TRP C 1 1
4 3238 1 1 36 TRP CA C 1.972 -5.746 -2.871 1.00 . A A . 84 TRP CA 1 1
4 3239 1 1 36 TRP CB C 0.857 -6.597 -3.485 1.00 . A A . 84 TRP CB 1 1
4 3240 1 1 36 TRP CD1 C 0.940 -6.251 -6.023 1.00 . A A . 84 TRP CD1 1 1
4 3241 1 1 36 TRP CD2 C -0.823 -5.310 -5.022 1.00 . A A . 84 TRP CD2 1 1
4 3242 1 1 36 TRP CE2 C -0.895 -5.042 -6.400 1.00 . A A . 84 TRP CE2 1 1
4 3243 1 1 36 TRP CE3 C -1.829 -4.818 -4.189 1.00 . A A . 84 TRP CE3 1 1
4 3244 1 1 36 TRP CG C 0.361 -6.079 -4.800 1.00 . A A . 84 TRP CG 1 1
4 3245 1 1 36 TRP CH2 C -2.904 -3.839 -6.126 1.00 . A A . 84 TRP CH2 1 1
4 3246 1 1 36 TRP CZ2 C -1.932 -4.307 -6.964 1.00 . A A . 84 TRP CZ2 1 1
4 3247 1 1 36 TRP CZ3 C -2.859 -4.090 -4.751 1.00 . A A . 84 TRP CZ3 1 1
4 3248 1 1 36 TRP H H 3.306 -6.517 -4.310 1.00 . A A . 84 TRP H 1 1
4 3249 1 1 36 TRP HA H 1.632 -4.724 -2.776 1.00 . A A . 84 TRP HA 1 1
4 3250 1 1 36 TRP HB2 H 1.223 -7.600 -3.641 1.00 . A A . 84 TRP HB2 1 1
4 3251 1 1 36 TRP HB3 H 0.022 -6.627 -2.800 1.00 . A A . 84 TRP HB3 1 1
4 3252 1 1 36 TRP HD1 H 1.857 -6.796 -6.192 1.00 . A A . 84 TRP HD1 1 1
4 3253 1 1 36 TRP HE1 H 0.405 -5.595 -7.944 1.00 . A A . 84 TRP HE1 1 1
4 3254 1 1 36 TRP HE3 H -1.812 -5.000 -3.124 1.00 . A A . 84 TRP HE3 1 1
4 3255 1 1 36 TRP HH2 H -3.731 -3.264 -6.521 1.00 . A A . 84 TRP HH2 1 1
4 3256 1 1 36 TRP HZ2 H -1.983 -4.107 -8.025 1.00 . A A . 84 TRP HZ2 1 1
4 3257 1 1 36 TRP HZ3 H -3.646 -3.703 -4.120 1.00 . A A . 84 TRP HZ3 1 1
4 3258 1 1 36 TRP N N 3.151 -5.753 -3.717 1.00 . A A . 84 TRP N 1 1
4 3259 1 1 36 TRP NE1 N 0.194 -5.622 -6.990 1.00 . A A . 84 TRP NE1 1 1
4 3260 1 1 36 TRP O O 2.537 -7.483 -1.319 1.00 . A A . 84 TRP O 1 1
4 3261 1 1 37 GLU C C 1.584 -5.818 1.725 1.00 . A A . 85 GLU C 1 1
4 3262 1 1 37 GLU CA C 2.808 -5.744 0.820 1.00 . A A . 85 GLU CA 1 1
4 3263 1 1 37 GLU CB C 3.811 -4.729 1.378 1.00 . A A . 85 GLU CB 1 1
4 3264 1 1 37 GLU CD C 5.880 -5.969 0.610 1.00 . A A . 85 GLU CD 1 1
4 3265 1 1 37 GLU CG C 5.109 -4.664 0.594 1.00 . A A . 85 GLU CG 1 1
4 3266 1 1 37 GLU H H 2.212 -4.442 -0.735 1.00 . A A . 85 GLU H 1 1
4 3267 1 1 37 GLU HA H 3.275 -6.718 0.782 1.00 . A A . 85 GLU HA 1 1
4 3268 1 1 37 GLU HB2 H 3.359 -3.749 1.367 1.00 . A A . 85 GLU HB2 1 1
4 3269 1 1 37 GLU HB3 H 4.045 -4.997 2.398 1.00 . A A . 85 GLU HB3 1 1
4 3270 1 1 37 GLU HG2 H 4.872 -4.425 -0.426 1.00 . A A . 85 GLU HG2 1 1
4 3271 1 1 37 GLU HG3 H 5.731 -3.886 1.011 1.00 . A A . 85 GLU HG3 1 1
4 3272 1 1 37 GLU N N 2.422 -5.382 -0.532 1.00 . A A . 85 GLU N 1 1
4 3273 1 1 37 GLU O O 0.552 -5.204 1.452 1.00 . A A . 85 GLU O 1 1
4 3274 1 1 37 GLU OE1 O 6.607 -6.224 1.593 1.00 . A A . 85 GLU OE1 1 1
4 3275 1 1 37 GLU OE2 O 5.775 -6.734 -0.370 1.00 . A A . 85 GLU OE2 1 1
4 3276 1 1 38 PRO C C 0.506 -5.551 4.736 1.00 . A A . 86 PRO C 1 1
4 3277 1 1 38 PRO CA C 0.614 -6.751 3.787 1.00 . A A . 86 PRO CA 1 1
4 3278 1 1 38 PRO CB C 1.034 -8.010 4.544 1.00 . A A . 86 PRO CB 1 1
4 3279 1 1 38 PRO CD C 2.878 -7.398 3.144 1.00 . A A . 86 PRO CD 1 1
4 3280 1 1 38 PRO CG C 2.524 -8.011 4.472 1.00 . A A . 86 PRO CG 1 1
4 3281 1 1 38 PRO HA H -0.338 -6.914 3.307 1.00 . A A . 86 PRO HA 1 1
4 3282 1 1 38 PRO HB2 H 0.682 -7.954 5.566 1.00 . A A . 86 PRO HB2 1 1
4 3283 1 1 38 PRO HB3 H 0.613 -8.880 4.059 1.00 . A A . 86 PRO HB3 1 1
4 3284 1 1 38 PRO HD2 H 3.753 -6.765 3.233 1.00 . A A . 86 PRO HD2 1 1
4 3285 1 1 38 PRO HD3 H 3.044 -8.166 2.405 1.00 . A A . 86 PRO HD3 1 1
4 3286 1 1 38 PRO HG2 H 2.931 -7.417 5.278 1.00 . A A . 86 PRO HG2 1 1
4 3287 1 1 38 PRO HG3 H 2.893 -9.024 4.529 1.00 . A A . 86 PRO HG3 1 1
4 3288 1 1 38 PRO N N 1.691 -6.594 2.805 1.00 . A A . 86 PRO N 1 1
4 3289 1 1 38 PRO O O 1.511 -4.946 5.114 1.00 . A A . 86 PRO O 1 1
4 3290 1 1 39 GLN C C -0.196 -3.710 7.034 1.00 . A A . 87 GLN C 1 1
4 3291 1 1 39 GLN CA C -1.115 -4.030 5.856 1.00 . A A . 87 GLN CA 1 1
4 3292 1 1 39 GLN CB C -2.543 -4.177 6.386 1.00 . A A . 87 GLN CB 1 1
4 3293 1 1 39 GLN CD C -4.953 -4.687 5.866 1.00 . A A . 87 GLN CD 1 1
4 3294 1 1 39 GLN CG C -3.589 -4.344 5.301 1.00 . A A . 87 GLN CG 1 1
4 3295 1 1 39 GLN H H -1.460 -5.846 4.839 1.00 . A A . 87 GLN H 1 1
4 3296 1 1 39 GLN HA H -1.094 -3.198 5.170 1.00 . A A . 87 GLN HA 1 1
4 3297 1 1 39 GLN HB2 H -2.586 -5.042 7.031 1.00 . A A . 87 GLN HB2 1 1
4 3298 1 1 39 GLN HB3 H -2.791 -3.297 6.963 1.00 . A A . 87 GLN HB3 1 1
4 3299 1 1 39 GLN HE21 H -5.416 -2.755 5.994 1.00 . A A . 87 GLN HE21 1 1
4 3300 1 1 39 GLN HE22 H -6.638 -3.868 6.519 1.00 . A A . 87 GLN HE22 1 1
4 3301 1 1 39 GLN HG2 H -3.669 -3.419 4.749 1.00 . A A . 87 GLN HG2 1 1
4 3302 1 1 39 GLN HG3 H -3.280 -5.137 4.636 1.00 . A A . 87 GLN HG3 1 1
4 3303 1 1 39 GLN N N -0.744 -5.238 5.102 1.00 . A A . 87 GLN N 1 1
4 3304 1 1 39 GLN NE2 N -5.749 -3.670 6.156 1.00 . A A . 87 GLN NE2 1 1
4 3305 1 1 39 GLN O O 0.122 -2.547 7.267 1.00 . A A . 87 GLN O 1 1
4 3306 1 1 39 GLN OE1 O -5.287 -5.858 6.043 1.00 . A A . 87 GLN OE1 1 1
4 3307 1 1 40 ASP C C 2.412 -4.119 8.714 1.00 . A A . 88 ASP C 1 1
4 3308 1 1 40 ASP CA C 0.968 -4.492 9.016 1.00 . A A . 88 ASP CA 1 1
4 3309 1 1 40 ASP CB C 0.914 -5.716 9.931 1.00 . A A . 88 ASP CB 1 1
4 3310 1 1 40 ASP CG C -0.497 -6.033 10.380 1.00 . A A . 88 ASP CG 1 1
4 3311 1 1 40 ASP H H 0.021 -5.647 7.501 1.00 . A A . 88 ASP H 1 1
4 3312 1 1 40 ASP HA H 0.503 -3.659 9.525 1.00 . A A . 88 ASP HA 1 1
4 3313 1 1 40 ASP HB2 H 1.304 -6.572 9.402 1.00 . A A . 88 ASP HB2 1 1
4 3314 1 1 40 ASP HB3 H 1.518 -5.533 10.808 1.00 . A A . 88 ASP HB3 1 1
4 3315 1 1 40 ASP N N 0.215 -4.726 7.784 1.00 . A A . 88 ASP N 1 1
4 3316 1 1 40 ASP O O 3.080 -3.474 9.522 1.00 . A A . 88 ASP O 1 1
4 3317 1 1 40 ASP OD1 O -1.018 -5.326 11.266 1.00 . A A . 88 ASP OD1 1 1
4 3318 1 1 40 ASP OD2 O -1.094 -6.993 9.847 1.00 . A A . 88 ASP OD2 1 1
4 3319 1 1 41 ASN C C 4.114 -2.783 6.380 1.00 . A A . 89 ASN C 1 1
4 3320 1 1 41 ASN CA C 4.211 -4.127 7.089 1.00 . A A . 89 ASN CA 1 1
4 3321 1 1 41 ASN CB C 4.797 -5.189 6.154 1.00 . A A . 89 ASN CB 1 1
4 3322 1 1 41 ASN CG C 6.151 -4.797 5.590 1.00 . A A . 89 ASN CG 1 1
4 3323 1 1 41 ASN H H 2.339 -5.118 6.988 1.00 . A A . 89 ASN H 1 1
4 3324 1 1 41 ASN HA H 4.850 -4.022 7.953 1.00 . A A . 89 ASN HA 1 1
4 3325 1 1 41 ASN HB2 H 4.911 -6.115 6.698 1.00 . A A . 89 ASN HB2 1 1
4 3326 1 1 41 ASN HB3 H 4.117 -5.344 5.328 1.00 . A A . 89 ASN HB3 1 1
4 3327 1 1 41 ASN HD21 H 5.303 -4.169 3.911 1.00 . A A . 89 ASN HD21 1 1
4 3328 1 1 41 ASN HD22 H 7.025 -4.032 3.976 1.00 . A A . 89 ASN HD22 1 1
4 3329 1 1 41 ASN N N 2.890 -4.529 7.551 1.00 . A A . 89 ASN N 1 1
4 3330 1 1 41 ASN ND2 N 6.158 -4.276 4.374 1.00 . A A . 89 ASN ND2 1 1
4 3331 1 1 41 ASN O O 4.994 -1.931 6.506 1.00 . A A . 89 ASN O 1 1
4 3332 1 1 41 ASN OD1 O 7.182 -4.982 6.234 1.00 . A A . 89 ASN OD1 1 1
4 3333 1 1 42 VAL C C 2.575 -0.209 5.951 1.00 . A A . 90 VAL C 1 1
4 3334 1 1 42 VAL CA C 2.750 -1.352 4.952 1.00 . A A . 90 VAL CA 1 1
4 3335 1 1 42 VAL CB C 1.479 -1.481 4.083 1.00 . A A . 90 VAL CB 1 1
4 3336 1 1 42 VAL CG1 C 1.164 -0.182 3.368 1.00 . A A . 90 VAL CG1 1 1
4 3337 1 1 42 VAL CG2 C 1.639 -2.600 3.074 1.00 . A A . 90 VAL CG2 1 1
4 3338 1 1 42 VAL H H 2.368 -3.328 5.589 1.00 . A A . 90 VAL H 1 1
4 3339 1 1 42 VAL HA H 3.589 -1.134 4.305 1.00 . A A . 90 VAL HA 1 1
4 3340 1 1 42 VAL HB H 0.646 -1.727 4.727 1.00 . A A . 90 VAL HB 1 1
4 3341 1 1 42 VAL HG11 H 1.992 0.082 2.725 1.00 . A A . 90 VAL HG11 1 1
4 3342 1 1 42 VAL HG12 H 1.005 0.602 4.093 1.00 . A A . 90 VAL HG12 1 1
4 3343 1 1 42 VAL HG13 H 0.274 -0.311 2.771 1.00 . A A . 90 VAL HG13 1 1
4 3344 1 1 42 VAL HG21 H 0.751 -2.662 2.462 1.00 . A A . 90 VAL HG21 1 1
4 3345 1 1 42 VAL HG22 H 1.785 -3.535 3.593 1.00 . A A . 90 VAL HG22 1 1
4 3346 1 1 42 VAL HG23 H 2.494 -2.398 2.446 1.00 . A A . 90 VAL HG23 1 1
4 3347 1 1 42 VAL N N 3.023 -2.600 5.650 1.00 . A A . 90 VAL N 1 1
4 3348 1 1 42 VAL O O 1.866 -0.351 6.947 1.00 . A A . 90 VAL O 1 1
4 3349 1 1 43 ASP C C 1.735 2.657 6.509 1.00 . A A . 91 ASP C 1 1
4 3350 1 1 43 ASP CA C 3.136 2.071 6.574 1.00 . A A . 91 ASP CA 1 1
4 3351 1 1 43 ASP CB C 4.159 3.145 6.210 1.00 . A A . 91 ASP CB 1 1
4 3352 1 1 43 ASP CG C 4.013 4.370 7.089 1.00 . A A . 91 ASP CG 1 1
4 3353 1 1 43 ASP H H 3.826 0.955 4.915 1.00 . A A . 91 ASP H 1 1
4 3354 1 1 43 ASP HA H 3.324 1.739 7.584 1.00 . A A . 91 ASP HA 1 1
4 3355 1 1 43 ASP HB2 H 5.155 2.746 6.336 1.00 . A A . 91 ASP HB2 1 1
4 3356 1 1 43 ASP HB3 H 4.018 3.439 5.180 1.00 . A A . 91 ASP HB3 1 1
4 3357 1 1 43 ASP N N 3.247 0.910 5.700 1.00 . A A . 91 ASP N 1 1
4 3358 1 1 43 ASP O O 1.223 2.973 5.433 1.00 . A A . 91 ASP O 1 1
4 3359 1 1 43 ASP OD1 O 4.390 4.302 8.275 1.00 . A A . 91 ASP OD1 1 1
4 3360 1 1 43 ASP OD2 O 3.502 5.400 6.604 1.00 . A A . 91 ASP OD2 1 1
4 3361 1 1 44 SER C C -0.420 4.711 7.422 1.00 . A A . 92 SER C 1 1
4 3362 1 1 44 SER CA C -0.248 3.238 7.791 1.00 . A A . 92 SER CA 1 1
4 3363 1 1 44 SER CB C -0.726 2.978 9.216 1.00 . A A . 92 SER CB 1 1
4 3364 1 1 44 SER H H 1.635 2.611 8.495 1.00 . A A . 92 SER H 1 1
4 3365 1 1 44 SER HA H -0.836 2.642 7.114 1.00 . A A . 92 SER HA 1 1
4 3366 1 1 44 SER HB2 H -1.541 3.648 9.451 1.00 . A A . 92 SER HB2 1 1
4 3367 1 1 44 SER HB3 H -1.062 1.956 9.303 1.00 . A A . 92 SER HB3 1 1
4 3368 1 1 44 SER HG H 0.000 3.727 10.887 1.00 . A A . 92 SER HG 1 1
4 3369 1 1 44 SER N N 1.131 2.804 7.675 1.00 . A A . 92 SER N 1 1
4 3370 1 1 44 SER O O -1.472 5.114 6.919 1.00 . A A . 92 SER O 1 1
4 3371 1 1 44 SER OG O 0.328 3.194 10.144 1.00 . A A . 92 SER OG 1 1
4 3372 1 1 45 THR C C 0.531 7.143 5.848 1.00 . A A . 93 THR C 1 1
4 3373 1 1 45 THR CA C 0.564 6.922 7.357 1.00 . A A . 93 THR CA 1 1
4 3374 1 1 45 THR CB C 1.774 7.657 7.970 1.00 . A A . 93 THR CB 1 1
4 3375 1 1 45 THR CG2 C 1.645 9.161 7.794 1.00 . A A . 93 THR CG2 1 1
4 3376 1 1 45 THR H H 1.440 5.112 8.008 1.00 . A A . 93 THR H 1 1
4 3377 1 1 45 THR HA H -0.340 7.324 7.793 1.00 . A A . 93 THR HA 1 1
4 3378 1 1 45 THR HB H 2.672 7.324 7.469 1.00 . A A . 93 THR HB 1 1
4 3379 1 1 45 THR HG1 H 2.770 7.044 9.566 1.00 . A A . 93 THR HG1 1 1
4 3380 1 1 45 THR HG21 H 2.500 9.650 8.236 1.00 . A A . 93 THR HG21 1 1
4 3381 1 1 45 THR HG22 H 0.744 9.504 8.278 1.00 . A A . 93 THR HG22 1 1
4 3382 1 1 45 THR HG23 H 1.599 9.397 6.741 1.00 . A A . 93 THR HG23 1 1
4 3383 1 1 45 THR N N 0.616 5.499 7.651 1.00 . A A . 93 THR N 1 1
4 3384 1 1 45 THR O O -0.306 7.885 5.332 1.00 . A A . 93 THR O 1 1
4 3385 1 1 45 THR OG1 O 1.874 7.344 9.370 1.00 . A A . 93 THR OG1 1 1
4 3386 1 1 46 LEU C C 0.220 5.936 3.096 1.00 . A A . 94 LEU C 1 1
4 3387 1 1 46 LEU CA C 1.487 6.526 3.700 1.00 . A A . 94 LEU CA 1 1
4 3388 1 1 46 LEU CB C 2.706 5.761 3.187 1.00 . A A . 94 LEU CB 1 1
4 3389 1 1 46 LEU CD1 C 5.154 5.284 3.369 1.00 . A A . 94 LEU CD1 1 1
4 3390 1 1 46 LEU CD2 C 4.363 7.637 3.114 1.00 . A A . 94 LEU CD2 1 1
4 3391 1 1 46 LEU CG C 4.051 6.272 3.702 1.00 . A A . 94 LEU CG 1 1
4 3392 1 1 46 LEU H H 2.103 5.927 5.633 1.00 . A A . 94 LEU H 1 1
4 3393 1 1 46 LEU HA H 1.568 7.563 3.405 1.00 . A A . 94 LEU HA 1 1
4 3394 1 1 46 LEU HB2 H 2.602 4.724 3.477 1.00 . A A . 94 LEU HB2 1 1
4 3395 1 1 46 LEU HB3 H 2.714 5.818 2.108 1.00 . A A . 94 LEU HB3 1 1
4 3396 1 1 46 LEU HD11 H 6.096 5.659 3.738 1.00 . A A . 94 LEU HD11 1 1
4 3397 1 1 46 LEU HD12 H 5.211 5.155 2.298 1.00 . A A . 94 LEU HD12 1 1
4 3398 1 1 46 LEU HD13 H 4.937 4.334 3.836 1.00 . A A . 94 LEU HD13 1 1
4 3399 1 1 46 LEU HD21 H 4.383 7.568 2.036 1.00 . A A . 94 LEU HD21 1 1
4 3400 1 1 46 LEU HD22 H 5.326 7.972 3.472 1.00 . A A . 94 LEU HD22 1 1
4 3401 1 1 46 LEU HD23 H 3.602 8.343 3.415 1.00 . A A . 94 LEU HD23 1 1
4 3402 1 1 46 LEU HG H 4.005 6.371 4.777 1.00 . A A . 94 LEU HG 1 1
4 3403 1 1 46 LEU N N 1.436 6.470 5.151 1.00 . A A . 94 LEU N 1 1
4 3404 1 1 46 LEU O O -0.395 6.535 2.215 1.00 . A A . 94 LEU O 1 1
4 3405 1 1 47 VAL C C -2.593 4.902 3.195 1.00 . A A . 95 VAL C 1 1
4 3406 1 1 47 VAL CA C -1.325 4.068 3.033 1.00 . A A . 95 VAL CA 1 1
4 3407 1 1 47 VAL CB C -1.521 2.665 3.660 1.00 . A A . 95 VAL CB 1 1
4 3408 1 1 47 VAL CG1 C -2.205 2.727 5.014 1.00 . A A . 95 VAL CG1 1 1
4 3409 1 1 47 VAL CG2 C -2.298 1.774 2.717 1.00 . A A . 95 VAL CG2 1 1
4 3410 1 1 47 VAL H H 0.318 4.363 4.337 1.00 . A A . 95 VAL H 1 1
4 3411 1 1 47 VAL HA H -1.140 3.935 1.976 1.00 . A A . 95 VAL HA 1 1
4 3412 1 1 47 VAL HB H -0.546 2.223 3.805 1.00 . A A . 95 VAL HB 1 1
4 3413 1 1 47 VAL HG11 H -1.634 3.359 5.678 1.00 . A A . 95 VAL HG11 1 1
4 3414 1 1 47 VAL HG12 H -2.271 1.732 5.429 1.00 . A A . 95 VAL HG12 1 1
4 3415 1 1 47 VAL HG13 H -3.199 3.133 4.898 1.00 . A A . 95 VAL HG13 1 1
4 3416 1 1 47 VAL HG21 H -1.735 1.631 1.808 1.00 . A A . 95 VAL HG21 1 1
4 3417 1 1 47 VAL HG22 H -3.246 2.238 2.485 1.00 . A A . 95 VAL HG22 1 1
4 3418 1 1 47 VAL HG23 H -2.471 0.820 3.188 1.00 . A A . 95 VAL HG23 1 1
4 3419 1 1 47 VAL N N -0.176 4.765 3.587 1.00 . A A . 95 VAL N 1 1
4 3420 1 1 47 VAL O O -3.460 4.895 2.322 1.00 . A A . 95 VAL O 1 1
4 3421 1 1 48 LEU C C -3.981 7.521 3.418 1.00 . A A . 96 LEU C 1 1
4 3422 1 1 48 LEU CA C -3.821 6.511 4.551 1.00 . A A . 96 LEU CA 1 1
4 3423 1 1 48 LEU CB C -3.652 7.217 5.903 1.00 . A A . 96 LEU CB 1 1
4 3424 1 1 48 LEU CD1 C -4.880 8.000 7.935 1.00 . A A . 96 LEU CD1 1 1
4 3425 1 1 48 LEU CD2 C -4.855 9.427 5.901 1.00 . A A . 96 LEU CD2 1 1
4 3426 1 1 48 LEU CG C -4.869 7.995 6.416 1.00 . A A . 96 LEU CG 1 1
4 3427 1 1 48 LEU H H -1.951 5.606 4.963 1.00 . A A . 96 LEU H 1 1
4 3428 1 1 48 LEU HA H -4.702 5.887 4.587 1.00 . A A . 96 LEU HA 1 1
4 3429 1 1 48 LEU HB2 H -3.394 6.472 6.641 1.00 . A A . 96 LEU HB2 1 1
4 3430 1 1 48 LEU HB3 H -2.827 7.909 5.818 1.00 . A A . 96 LEU HB3 1 1
4 3431 1 1 48 LEU HD11 H -4.934 6.984 8.298 1.00 . A A . 96 LEU HD11 1 1
4 3432 1 1 48 LEU HD12 H -5.737 8.553 8.287 1.00 . A A . 96 LEU HD12 1 1
4 3433 1 1 48 LEU HD13 H -3.976 8.465 8.299 1.00 . A A . 96 LEU HD13 1 1
4 3434 1 1 48 LEU HD21 H -5.732 9.947 6.254 1.00 . A A . 96 LEU HD21 1 1
4 3435 1 1 48 LEU HD22 H -4.849 9.421 4.820 1.00 . A A . 96 LEU HD22 1 1
4 3436 1 1 48 LEU HD23 H -3.969 9.929 6.262 1.00 . A A . 96 LEU HD23 1 1
4 3437 1 1 48 LEU HG H -5.775 7.517 6.070 1.00 . A A . 96 LEU HG 1 1
4 3438 1 1 48 LEU N N -2.676 5.648 4.296 1.00 . A A . 96 LEU N 1 1
4 3439 1 1 48 LEU O O -5.101 7.857 3.029 1.00 . A A . 96 LEU O 1 1
4 3440 1 1 49 LEU C C -3.557 8.351 0.553 1.00 . A A . 97 LEU C 1 1
4 3441 1 1 49 LEU CA C -2.871 8.935 1.777 1.00 . A A . 97 LEU CA 1 1
4 3442 1 1 49 LEU CB C -1.441 9.353 1.422 1.00 . A A . 97 LEU CB 1 1
4 3443 1 1 49 LEU CD1 C 0.820 10.150 2.152 1.00 . A A . 97 LEU CD1 1 1
4 3444 1 1 49 LEU CD2 C -1.231 10.967 3.322 1.00 . A A . 97 LEU CD2 1 1
4 3445 1 1 49 LEU CG C -0.583 9.793 2.608 1.00 . A A . 97 LEU CG 1 1
4 3446 1 1 49 LEU H H -1.992 7.588 3.156 1.00 . A A . 97 LEU H 1 1
4 3447 1 1 49 LEU HA H -3.424 9.798 2.114 1.00 . A A . 97 LEU HA 1 1
4 3448 1 1 49 LEU HB2 H -0.952 8.519 0.941 1.00 . A A . 97 LEU HB2 1 1
4 3449 1 1 49 LEU HB3 H -1.492 10.172 0.721 1.00 . A A . 97 LEU HB3 1 1
4 3450 1 1 49 LEU HD11 H 1.280 9.289 1.692 1.00 . A A . 97 LEU HD11 1 1
4 3451 1 1 49 LEU HD12 H 1.407 10.460 3.004 1.00 . A A . 97 LEU HD12 1 1
4 3452 1 1 49 LEU HD13 H 0.771 10.958 1.436 1.00 . A A . 97 LEU HD13 1 1
4 3453 1 1 49 LEU HD21 H -1.323 11.795 2.637 1.00 . A A . 97 LEU HD21 1 1
4 3454 1 1 49 LEU HD22 H -0.619 11.258 4.163 1.00 . A A . 97 LEU HD22 1 1
4 3455 1 1 49 LEU HD23 H -2.210 10.675 3.670 1.00 . A A . 97 LEU HD23 1 1
4 3456 1 1 49 LEU HG H -0.506 8.975 3.309 1.00 . A A . 97 LEU HG 1 1
4 3457 1 1 49 LEU N N -2.857 7.954 2.853 1.00 . A A . 97 LEU N 1 1
4 3458 1 1 49 LEU O O -4.173 9.064 -0.234 1.00 . A A . 97 LEU O 1 1
4 3459 1 1 50 TYR C C -5.504 5.979 -0.398 1.00 . A A . 98 TYR C 1 1
4 3460 1 1 50 TYR CA C -4.056 6.335 -0.702 1.00 . A A . 98 TYR CA 1 1
4 3461 1 1 50 TYR CB C -3.257 5.076 -1.024 1.00 . A A . 98 TYR CB 1 1
4 3462 1 1 50 TYR CD1 C -3.991 4.723 -3.409 1.00 . A A . 98 TYR CD1 1 1
4 3463 1 1 50 TYR CD2 C -4.325 2.953 -1.852 1.00 . A A . 98 TYR CD2 1 1
4 3464 1 1 50 TYR CE1 C -4.549 3.956 -4.410 1.00 . A A . 98 TYR CE1 1 1
4 3465 1 1 50 TYR CE2 C -4.882 2.180 -2.846 1.00 . A A . 98 TYR CE2 1 1
4 3466 1 1 50 TYR CG C -3.868 4.233 -2.116 1.00 . A A . 98 TYR CG 1 1
4 3467 1 1 50 TYR CZ C -4.994 2.683 -4.122 1.00 . A A . 98 TYR CZ 1 1
4 3468 1 1 50 TYR H H -2.989 6.522 1.115 1.00 . A A . 98 TYR H 1 1
4 3469 1 1 50 TYR HA H -4.033 6.997 -1.555 1.00 . A A . 98 TYR HA 1 1
4 3470 1 1 50 TYR HB2 H -2.265 5.360 -1.344 1.00 . A A . 98 TYR HB2 1 1
4 3471 1 1 50 TYR HB3 H -3.182 4.466 -0.135 1.00 . A A . 98 TYR HB3 1 1
4 3472 1 1 50 TYR HD1 H -3.640 5.722 -3.627 1.00 . A A . 98 TYR HD1 1 1
4 3473 1 1 50 TYR HD2 H -4.237 2.562 -0.849 1.00 . A A . 98 TYR HD2 1 1
4 3474 1 1 50 TYR HE1 H -4.634 4.354 -5.411 1.00 . A A . 98 TYR HE1 1 1
4 3475 1 1 50 TYR HE2 H -5.232 1.183 -2.622 1.00 . A A . 98 TYR HE2 1 1
4 3476 1 1 50 TYR HH H -5.056 2.028 -5.936 1.00 . A A . 98 TYR HH 1 1
4 3477 1 1 50 TYR N N -3.462 7.036 0.421 1.00 . A A . 98 TYR N 1 1
4 3478 1 1 50 TYR O O -6.371 6.063 -1.266 1.00 . A A . 98 TYR O 1 1
4 3479 1 1 50 TYR OH O -5.551 1.910 -5.112 1.00 . A A . 98 TYR OH 1 1
4 3480 1 1 51 GLN C C -8.041 6.446 1.158 1.00 . A A . 99 GLN C 1 1
4 3481 1 1 51 GLN CA C -7.110 5.242 1.276 1.00 . A A . 99 GLN CA 1 1
4 3482 1 1 51 GLN CB C -7.100 4.719 2.713 1.00 . A A . 99 GLN CB 1 1
4 3483 1 1 51 GLN CD C -6.247 2.953 4.323 1.00 . A A . 99 GLN CD 1 1
4 3484 1 1 51 GLN CG C -6.230 3.486 2.900 1.00 . A A . 99 GLN CG 1 1
4 3485 1 1 51 GLN H H -5.016 5.515 1.482 1.00 . A A . 99 GLN H 1 1
4 3486 1 1 51 GLN HA H -7.473 4.461 0.622 1.00 . A A . 99 GLN HA 1 1
4 3487 1 1 51 GLN HB2 H -6.732 5.497 3.364 1.00 . A A . 99 GLN HB2 1 1
4 3488 1 1 51 GLN HB3 H -8.110 4.468 3.000 1.00 . A A . 99 GLN HB3 1 1
4 3489 1 1 51 GLN HE21 H -6.603 4.774 5.031 1.00 . A A . 99 GLN HE21 1 1
4 3490 1 1 51 GLN HE22 H -6.484 3.518 6.210 1.00 . A A . 99 GLN HE22 1 1
4 3491 1 1 51 GLN HG2 H -6.586 2.709 2.239 1.00 . A A . 99 GLN HG2 1 1
4 3492 1 1 51 GLN HG3 H -5.213 3.738 2.640 1.00 . A A . 99 GLN HG3 1 1
4 3493 1 1 51 GLN N N -5.760 5.587 0.843 1.00 . A A . 99 GLN N 1 1
4 3494 1 1 51 GLN NE2 N -6.465 3.837 5.285 1.00 . A A . 99 GLN NE2 1 1
4 3495 1 1 51 GLN O O -9.241 6.292 0.932 1.00 . A A . 99 GLN O 1 1
4 3496 1 1 51 GLN OE1 O -6.072 1.755 4.554 1.00 . A A . 99 GLN OE1 1 1
4 3497 1 1 52 GLN C C -8.592 9.103 -0.342 1.00 . A A . 100 GLN C 1 1
4 3498 1 1 52 GLN CA C -8.253 8.869 1.130 1.00 . A A . 100 GLN CA 1 1
4 3499 1 1 52 GLN CB C -7.490 10.073 1.683 1.00 . A A . 100 GLN CB 1 1
4 3500 1 1 52 GLN CD C -8.659 9.991 3.921 1.00 . A A . 100 GLN CD 1 1
4 3501 1 1 52 GLN CG C -7.329 10.055 3.195 1.00 . A A . 100 GLN CG 1 1
4 3502 1 1 52 GLN H H -6.530 7.704 1.556 1.00 . A A . 100 GLN H 1 1
4 3503 1 1 52 GLN HA H -9.174 8.756 1.682 1.00 . A A . 100 GLN HA 1 1
4 3504 1 1 52 GLN HB2 H -6.508 10.098 1.237 1.00 . A A . 100 GLN HB2 1 1
4 3505 1 1 52 GLN HB3 H -8.021 10.974 1.412 1.00 . A A . 100 GLN HB3 1 1
4 3506 1 1 52 GLN HE21 H -8.775 11.974 3.925 1.00 . A A . 100 GLN HE21 1 1
4 3507 1 1 52 GLN HE22 H -10.101 11.136 4.666 1.00 . A A . 100 GLN HE22 1 1
4 3508 1 1 52 GLN HG2 H -6.745 9.189 3.470 1.00 . A A . 100 GLN HG2 1 1
4 3509 1 1 52 GLN HG3 H -6.810 10.951 3.500 1.00 . A A . 100 GLN HG3 1 1
4 3510 1 1 52 GLN N N -7.481 7.643 1.305 1.00 . A A . 100 GLN N 1 1
4 3511 1 1 52 GLN NE2 N -9.235 11.147 4.200 1.00 . A A . 100 GLN NE2 1 1
4 3512 1 1 52 GLN O O -9.554 9.801 -0.661 1.00 . A A . 100 GLN O 1 1
4 3513 1 1 52 GLN OE1 O -9.162 8.910 4.228 1.00 . A A . 100 GLN OE1 1 1
4 3514 1 1 53 GLN C C -8.911 7.540 -3.192 1.00 . A A . 101 GLN C 1 1
4 3515 1 1 53 GLN CA C -8.018 8.662 -2.670 1.00 . A A . 101 GLN CA 1 1
4 3516 1 1 53 GLN CB C -6.684 8.657 -3.422 1.00 . A A . 101 GLN CB 1 1
4 3517 1 1 53 GLN CD C -6.361 11.146 -3.107 1.00 . A A . 101 GLN CD 1 1
4 3518 1 1 53 GLN CG C -5.739 9.767 -2.996 1.00 . A A . 101 GLN CG 1 1
4 3519 1 1 53 GLN H H -7.047 7.972 -0.918 1.00 . A A . 101 GLN H 1 1
4 3520 1 1 53 GLN HA H -8.513 9.608 -2.837 1.00 . A A . 101 GLN HA 1 1
4 3521 1 1 53 GLN HB2 H -6.192 7.711 -3.252 1.00 . A A . 101 GLN HB2 1 1
4 3522 1 1 53 GLN HB3 H -6.880 8.766 -4.479 1.00 . A A . 101 GLN HB3 1 1
4 3523 1 1 53 GLN HE21 H -5.744 11.301 -4.995 1.00 . A A . 101 GLN HE21 1 1
4 3524 1 1 53 GLN HE22 H -6.626 12.661 -4.366 1.00 . A A . 101 GLN HE22 1 1
4 3525 1 1 53 GLN HG2 H -5.455 9.602 -1.968 1.00 . A A . 101 GLN HG2 1 1
4 3526 1 1 53 GLN HG3 H -4.859 9.733 -3.621 1.00 . A A . 101 GLN HG3 1 1
4 3527 1 1 53 GLN N N -7.799 8.516 -1.234 1.00 . A A . 101 GLN N 1 1
4 3528 1 1 53 GLN NE2 N -6.231 11.764 -4.269 1.00 . A A . 101 GLN NE2 1 1
4 3529 1 1 53 GLN O O -9.484 7.636 -4.279 1.00 . A A . 101 GLN O 1 1
4 3530 1 1 53 GLN OE1 O -6.960 11.651 -2.158 1.00 . A A . 101 GLN OE1 1 1
4 3531 1 1 54 GLN C C -11.315 5.662 -2.370 1.00 . A A . 102 GLN C 1 1
4 3532 1 1 54 GLN CA C -9.876 5.350 -2.745 1.00 . A A . 102 GLN CA 1 1
4 3533 1 1 54 GLN CB C -9.421 4.087 -2.007 1.00 . A A . 102 GLN CB 1 1
4 3534 1 1 54 GLN CD C -8.454 2.887 -4.005 1.00 . A A . 102 GLN CD 1 1
4 3535 1 1 54 GLN CG C -8.194 3.430 -2.611 1.00 . A A . 102 GLN CG 1 1
4 3536 1 1 54 GLN H H -8.486 6.442 -1.587 1.00 . A A . 102 GLN H 1 1
4 3537 1 1 54 GLN HA H -9.817 5.179 -3.809 1.00 . A A . 102 GLN HA 1 1
4 3538 1 1 54 GLN HB2 H -9.196 4.344 -0.983 1.00 . A A . 102 GLN HB2 1 1
4 3539 1 1 54 GLN HB3 H -10.229 3.370 -2.018 1.00 . A A . 102 GLN HB3 1 1
4 3540 1 1 54 GLN HE21 H -7.870 4.603 -4.815 1.00 . A A . 102 GLN HE21 1 1
4 3541 1 1 54 GLN HE22 H -8.348 3.373 -5.928 1.00 . A A . 102 GLN HE22 1 1
4 3542 1 1 54 GLN HG2 H -7.403 4.161 -2.668 1.00 . A A . 102 GLN HG2 1 1
4 3543 1 1 54 GLN HG3 H -7.886 2.614 -1.974 1.00 . A A . 102 GLN HG3 1 1
4 3544 1 1 54 GLN N N -9.009 6.472 -2.414 1.00 . A A . 102 GLN N 1 1
4 3545 1 1 54 GLN NE2 N -8.203 3.705 -5.016 1.00 . A A . 102 GLN NE2 1 1
4 3546 1 1 54 GLN O O -11.567 6.429 -1.437 1.00 . A A . 102 GLN O 1 1
4 3547 1 1 54 GLN OE1 O -8.873 1.740 -4.171 1.00 . A A . 102 GLN OE1 1 1
4 3548 1 1 55 PRO C C -14.004 4.348 -1.539 1.00 . A A . 103 PRO C 1 1
4 3549 1 1 55 PRO CA C -13.692 5.193 -2.759 1.00 . A A . 103 PRO CA 1 1
4 3550 1 1 55 PRO CB C -14.426 4.671 -4.005 1.00 . A A . 103 PRO CB 1 1
4 3551 1 1 55 PRO CD C -12.081 4.326 -4.340 1.00 . A A . 103 PRO CD 1 1
4 3552 1 1 55 PRO CG C -13.379 4.536 -5.063 1.00 . A A . 103 PRO CG 1 1
4 3553 1 1 55 PRO HA H -13.976 6.212 -2.553 1.00 . A A . 103 PRO HA 1 1
4 3554 1 1 55 PRO HB2 H -14.881 3.718 -3.780 1.00 . A A . 103 PRO HB2 1 1
4 3555 1 1 55 PRO HB3 H -15.190 5.376 -4.297 1.00 . A A . 103 PRO HB3 1 1
4 3556 1 1 55 PRO HD2 H -11.929 3.278 -4.127 1.00 . A A . 103 PRO HD2 1 1
4 3557 1 1 55 PRO HD3 H -11.257 4.724 -4.913 1.00 . A A . 103 PRO HD3 1 1
4 3558 1 1 55 PRO HG2 H -13.600 3.687 -5.692 1.00 . A A . 103 PRO HG2 1 1
4 3559 1 1 55 PRO HG3 H -13.337 5.440 -5.653 1.00 . A A . 103 PRO HG3 1 1
4 3560 1 1 55 PRO N N -12.280 5.094 -3.106 1.00 . A A . 103 PRO N 1 1
4 3561 1 1 55 PRO O O -14.399 3.185 -1.638 1.00 . A A . 103 PRO O 1 1
4 3562 1 1 56 MET C C -14.888 5.022 1.772 1.00 . A A . 104 MET C 1 1
4 3563 1 1 56 MET CA C -13.910 4.275 0.877 1.00 . A A . 104 MET CA 1 1
4 3564 1 1 56 MET CB C -12.526 4.210 1.511 1.00 . A A . 104 MET CB 1 1
4 3565 1 1 56 MET CE C -10.679 5.281 3.883 1.00 . A A . 104 MET CE 1 1
4 3566 1 1 56 MET CG C -12.474 3.451 2.831 1.00 . A A . 104 MET CG 1 1
4 3567 1 1 56 MET H H -13.551 5.903 -0.396 1.00 . A A . 104 MET H 1 1
4 3568 1 1 56 MET HA H -14.274 3.276 0.701 1.00 . A A . 104 MET HA 1 1
4 3569 1 1 56 MET HB2 H -11.857 3.728 0.813 1.00 . A A . 104 MET HB2 1 1
4 3570 1 1 56 MET HB3 H -12.181 5.218 1.680 1.00 . A A . 104 MET HB3 1 1
4 3571 1 1 56 MET HE1 H -9.722 5.485 4.341 1.00 . A A . 104 MET HE1 1 1
4 3572 1 1 56 MET HE2 H -11.471 5.616 4.538 1.00 . A A . 104 MET HE2 1 1
4 3573 1 1 56 MET HE3 H -10.746 5.802 2.940 1.00 . A A . 104 MET HE3 1 1
4 3574 1 1 56 MET HG2 H -13.194 3.885 3.508 1.00 . A A . 104 MET HG2 1 1
4 3575 1 1 56 MET HG3 H -12.729 2.418 2.648 1.00 . A A . 104 MET HG3 1 1
4 3576 1 1 56 MET N N -13.798 4.954 -0.391 1.00 . A A . 104 MET N 1 1
4 3577 1 1 56 MET O O -14.497 5.844 2.597 1.00 . A A . 104 MET O 1 1
4 3578 1 1 56 MET SD S -10.843 3.517 3.604 1.00 . A A . 104 MET SD 1 1
4 3579 1 1 57 ASN C C -17.695 4.605 3.476 1.00 . A A . 105 ASN C 1 1
4 3580 1 1 57 ASN CA C -17.207 5.444 2.312 1.00 . A A . 105 ASN CA 1 1
4 3581 1 1 57 ASN CB C -18.379 5.787 1.390 1.00 . A A . 105 ASN CB 1 1
4 3582 1 1 57 ASN CG C -18.018 6.808 0.327 1.00 . A A . 105 ASN CG 1 1
4 3583 1 1 57 ASN H H -16.410 4.033 0.946 1.00 . A A . 105 ASN H 1 1
4 3584 1 1 57 ASN HA H -16.785 6.360 2.696 1.00 . A A . 105 ASN HA 1 1
4 3585 1 1 57 ASN HB2 H -18.713 4.887 0.894 1.00 . A A . 105 ASN HB2 1 1
4 3586 1 1 57 ASN HB3 H -19.189 6.185 1.984 1.00 . A A . 105 ASN HB3 1 1
4 3587 1 1 57 ASN HD21 H -16.730 7.696 1.553 1.00 . A A . 105 ASN HD21 1 1
4 3588 1 1 57 ASN HD22 H -16.872 8.398 -0.022 1.00 . A A . 105 ASN HD22 1 1
4 3589 1 1 57 ASN N N -16.163 4.744 1.581 1.00 . A A . 105 ASN N 1 1
4 3590 1 1 57 ASN ND2 N -17.117 7.724 0.651 1.00 . A A . 105 ASN ND2 1 1
4 3591 1 1 57 ASN O O -17.771 5.088 4.605 1.00 . A A . 105 ASN O 1 1
4 3592 1 1 57 ASN OD1 O -18.555 6.779 -0.779 1.00 . A A . 105 ASN OD1 1 1
4 3593 1 1 58 GLU C C -19.883 2.952 4.700 1.00 . A A . 106 GLU C 1 1
4 3594 1 1 58 GLU CA C -18.557 2.417 4.162 1.00 . A A . 106 GLU CA 1 1
4 3595 1 1 58 GLU CB C -17.573 2.146 5.307 1.00 . A A . 106 GLU CB 1 1
4 3596 1 1 58 GLU CD C -16.506 0.136 4.211 1.00 . A A . 106 GLU CD 1 1
4 3597 1 1 58 GLU CG C -16.277 1.482 4.865 1.00 . A A . 106 GLU CG 1 1
4 3598 1 1 58 GLU H H -17.803 3.007 2.280 1.00 . A A . 106 GLU H 1 1
4 3599 1 1 58 GLU HA H -18.753 1.486 3.648 1.00 . A A . 106 GLU HA 1 1
4 3600 1 1 58 GLU HB2 H -17.325 3.084 5.782 1.00 . A A . 106 GLU HB2 1 1
4 3601 1 1 58 GLU HB3 H -18.051 1.503 6.029 1.00 . A A . 106 GLU HB3 1 1
4 3602 1 1 58 GLU HG2 H -15.781 2.128 4.157 1.00 . A A . 106 GLU HG2 1 1
4 3603 1 1 58 GLU HG3 H -15.645 1.343 5.730 1.00 . A A . 106 GLU HG3 1 1
4 3604 1 1 58 GLU N N -17.989 3.339 3.186 1.00 . A A . 106 GLU N 1 1
4 3605 1 1 58 GLU O O -20.938 2.634 4.105 1.00 . A A . 106 GLU O 1 1
4 3606 1 1 58 GLU OXT O -19.872 3.697 5.698 1.00 . A A . 106 GLU OXT 1 1
4 3607 1 1 58 GLU OE1 O -16.778 -0.842 4.936 1.00 . A A . 106 GLU OE1 1 1
4 3608 1 1 58 GLU OE2 O -16.412 0.047 2.969 1.00 . A A . 106 GLU OE2 1 1
5 3609 1 1 1 GLY C C 17.916 0.114 7.295 1.00 . A A . 49 GLY C 1 1
5 3610 1 1 1 GLY CA C 18.318 1.444 7.886 1.00 . A A . 49 GLY CA 1 1
5 3611 1 1 1 GLY H1 H 18.644 2.306 9.751 1.00 . A A . 49 GLY H1 1 1
5 3612 1 1 1 GLY H2 H 19.200 0.713 9.621 1.00 . A A . 49 GLY H2 1 1
5 3613 1 1 1 GLY H3 H 17.539 1.021 9.768 1.00 . A A . 49 GLY H3 1 1
5 3614 1 1 1 GLY HA2 H 17.572 2.182 7.628 1.00 . A A . 49 GLY HA2 1 1
5 3615 1 1 1 GLY HA3 H 19.270 1.743 7.472 1.00 . A A . 49 GLY HA3 1 1
5 3616 1 1 1 GLY N N 18.433 1.369 9.358 1.00 . A A . 49 GLY N 1 1
5 3617 1 1 1 GLY O O 18.220 -0.935 7.860 1.00 . A A . 49 GLY O 1 1
5 3618 1 1 2 LEU C C 17.556 -1.477 4.343 1.00 . A A . 50 LEU C 1 1
5 3619 1 1 2 LEU CA C 16.715 -1.069 5.547 1.00 . A A . 50 LEU CA 1 1
5 3620 1 1 2 LEU CB C 15.244 -0.902 5.119 1.00 . A A . 50 LEU CB 1 1
5 3621 1 1 2 LEU CD1 C 14.396 -1.913 7.261 1.00 . A A . 50 LEU CD1 1 1
5 3622 1 1 2 LEU CD2 C 14.285 0.569 6.932 1.00 . A A . 50 LEU CD2 1 1
5 3623 1 1 2 LEU CG C 14.211 -0.790 6.250 1.00 . A A . 50 LEU CG 1 1
5 3624 1 1 2 LEU H H 17.059 1.019 5.729 1.00 . A A . 50 LEU H 1 1
5 3625 1 1 2 LEU HA H 16.771 -1.855 6.285 1.00 . A A . 50 LEU HA 1 1
5 3626 1 1 2 LEU HB2 H 15.173 -0.010 4.513 1.00 . A A . 50 LEU HB2 1 1
5 3627 1 1 2 LEU HB3 H 14.978 -1.749 4.505 1.00 . A A . 50 LEU HB3 1 1
5 3628 1 1 2 LEU HD11 H 15.384 -1.847 7.696 1.00 . A A . 50 LEU HD11 1 1
5 3629 1 1 2 LEU HD12 H 14.285 -2.865 6.762 1.00 . A A . 50 LEU HD12 1 1
5 3630 1 1 2 LEU HD13 H 13.652 -1.826 8.039 1.00 . A A . 50 LEU HD13 1 1
5 3631 1 1 2 LEU HD21 H 15.277 0.716 7.332 1.00 . A A . 50 LEU HD21 1 1
5 3632 1 1 2 LEU HD22 H 13.563 0.610 7.735 1.00 . A A . 50 LEU HD22 1 1
5 3633 1 1 2 LEU HD23 H 14.068 1.344 6.213 1.00 . A A . 50 LEU HD23 1 1
5 3634 1 1 2 LEU HG H 13.221 -0.893 5.825 1.00 . A A . 50 LEU HG 1 1
5 3635 1 1 2 LEU N N 17.228 0.150 6.163 1.00 . A A . 50 LEU N 1 1
5 3636 1 1 2 LEU O O 17.216 -2.418 3.630 1.00 . A A . 50 LEU O 1 1
5 3637 1 1 3 GLU C C 18.781 -0.816 1.688 1.00 . A A . 51 GLU C 1 1
5 3638 1 1 3 GLU CA C 19.547 -0.979 2.996 1.00 . A A . 51 GLU CA 1 1
5 3639 1 1 3 GLU CB C 20.224 -2.353 3.058 1.00 . A A . 51 GLU CB 1 1
5 3640 1 1 3 GLU CD C 21.932 -3.792 4.239 1.00 . A A . 51 GLU CD 1 1
5 3641 1 1 3 GLU CG C 21.060 -2.558 4.311 1.00 . A A . 51 GLU CG 1 1
5 3642 1 1 3 GLU H H 18.902 -0.073 4.793 1.00 . A A . 51 GLU H 1 1
5 3643 1 1 3 GLU HA H 20.312 -0.217 3.034 1.00 . A A . 51 GLU HA 1 1
5 3644 1 1 3 GLU HB2 H 19.461 -3.117 3.029 1.00 . A A . 51 GLU HB2 1 1
5 3645 1 1 3 GLU HB3 H 20.867 -2.464 2.197 1.00 . A A . 51 GLU HB3 1 1
5 3646 1 1 3 GLU HG2 H 21.695 -1.696 4.450 1.00 . A A . 51 GLU HG2 1 1
5 3647 1 1 3 GLU HG3 H 20.396 -2.654 5.157 1.00 . A A . 51 GLU HG3 1 1
5 3648 1 1 3 GLU N N 18.666 -0.765 4.143 1.00 . A A . 51 GLU N 1 1
5 3649 1 1 3 GLU O O 18.516 -1.793 0.982 1.00 . A A . 51 GLU O 1 1
5 3650 1 1 3 GLU OE1 O 21.472 -4.879 4.651 1.00 . A A . 51 GLU OE1 1 1
5 3651 1 1 3 GLU OE2 O 23.086 -3.679 3.770 1.00 . A A . 51 GLU OE2 1 1
5 3652 1 1 4 TYR C C 16.227 0.364 0.284 1.00 . A A . 52 TYR C 1 1
5 3653 1 1 4 TYR CA C 17.685 0.801 0.188 1.00 . A A . 52 TYR CA 1 1
5 3654 1 1 4 TYR CB C 18.342 0.238 -1.077 1.00 . A A . 52 TYR CB 1 1
5 3655 1 1 4 TYR CD1 C 19.817 1.997 -2.115 1.00 . A A . 52 TYR CD1 1 1
5 3656 1 1 4 TYR CD2 C 20.857 0.251 -0.872 1.00 . A A . 52 TYR CD2 1 1
5 3657 1 1 4 TYR CE1 C 21.052 2.557 -2.370 1.00 . A A . 52 TYR CE1 1 1
5 3658 1 1 4 TYR CE2 C 22.097 0.804 -1.124 1.00 . A A . 52 TYR CE2 1 1
5 3659 1 1 4 TYR CG C 19.699 0.838 -1.361 1.00 . A A . 52 TYR CG 1 1
5 3660 1 1 4 TYR CZ C 22.189 1.955 -1.876 1.00 . A A . 52 TYR CZ 1 1
5 3661 1 1 4 TYR H H 18.681 1.148 2.016 1.00 . A A . 52 TYR H 1 1
5 3662 1 1 4 TYR HA H 17.701 1.881 0.126 1.00 . A A . 52 TYR HA 1 1
5 3663 1 1 4 TYR HB2 H 18.465 -0.829 -0.966 1.00 . A A . 52 TYR HB2 1 1
5 3664 1 1 4 TYR HB3 H 17.704 0.435 -1.928 1.00 . A A . 52 TYR HB3 1 1
5 3665 1 1 4 TYR HD1 H 18.925 2.467 -2.500 1.00 . A A . 52 TYR HD1 1 1
5 3666 1 1 4 TYR HD2 H 20.781 -0.651 -0.283 1.00 . A A . 52 TYR HD2 1 1
5 3667 1 1 4 TYR HE1 H 21.124 3.459 -2.958 1.00 . A A . 52 TYR HE1 1 1
5 3668 1 1 4 TYR HE2 H 22.987 0.332 -0.736 1.00 . A A . 52 TYR HE2 1 1
5 3669 1 1 4 TYR HH H 23.385 3.461 -1.959 1.00 . A A . 52 TYR HH 1 1
5 3670 1 1 4 TYR N N 18.432 0.435 1.392 1.00 . A A . 52 TYR N 1 1
5 3671 1 1 4 TYR O O 15.813 -0.243 1.275 1.00 . A A . 52 TYR O 1 1
5 3672 1 1 4 TYR OH O 23.421 2.512 -2.129 1.00 . A A . 52 TYR OH 1 1
5 3673 1 1 5 ALA C C 13.259 1.212 0.224 1.00 . A A . 53 ALA C 1 1
5 3674 1 1 5 ALA CA C 14.035 0.423 -0.819 1.00 . A A . 53 ALA CA 1 1
5 3675 1 1 5 ALA CB C 13.757 -1.068 -0.695 1.00 . A A . 53 ALA CB 1 1
5 3676 1 1 5 ALA H H 15.871 1.220 -1.480 1.00 . A A . 53 ALA H 1 1
5 3677 1 1 5 ALA HA H 13.697 0.737 -1.797 1.00 . A A . 53 ALA HA 1 1
5 3678 1 1 5 ALA HB1 H 14.353 -1.605 -1.417 1.00 . A A . 53 ALA HB1 1 1
5 3679 1 1 5 ALA HB2 H 12.710 -1.248 -0.885 1.00 . A A . 53 ALA HB2 1 1
5 3680 1 1 5 ALA HB3 H 14.007 -1.401 0.302 1.00 . A A . 53 ALA HB3 1 1
5 3681 1 1 5 ALA N N 15.461 0.716 -0.744 1.00 . A A . 53 ALA N 1 1
5 3682 1 1 5 ALA O O 12.968 0.726 1.313 1.00 . A A . 53 ALA O 1 1
5 3683 1 1 6 VAL C C 10.747 3.500 0.130 1.00 . A A . 54 VAL C 1 1
5 3684 1 1 6 VAL CA C 12.138 3.308 0.732 1.00 . A A . 54 VAL CA 1 1
5 3685 1 1 6 VAL CB C 12.806 4.689 0.929 1.00 . A A . 54 VAL CB 1 1
5 3686 1 1 6 VAL CG1 C 11.951 5.589 1.812 1.00 . A A . 54 VAL CG1 1 1
5 3687 1 1 6 VAL CG2 C 14.200 4.529 1.519 1.00 . A A . 54 VAL CG2 1 1
5 3688 1 1 6 VAL H H 13.264 2.792 -0.982 1.00 . A A . 54 VAL H 1 1
5 3689 1 1 6 VAL HA H 12.044 2.830 1.696 1.00 . A A . 54 VAL HA 1 1
5 3690 1 1 6 VAL HB H 12.903 5.160 -0.039 1.00 . A A . 54 VAL HB 1 1
5 3691 1 1 6 VAL HG11 H 12.446 6.540 1.944 1.00 . A A . 54 VAL HG11 1 1
5 3692 1 1 6 VAL HG12 H 11.807 5.121 2.774 1.00 . A A . 54 VAL HG12 1 1
5 3693 1 1 6 VAL HG13 H 10.992 5.748 1.342 1.00 . A A . 54 VAL HG13 1 1
5 3694 1 1 6 VAL HG21 H 14.648 5.502 1.651 1.00 . A A . 54 VAL HG21 1 1
5 3695 1 1 6 VAL HG22 H 14.809 3.940 0.850 1.00 . A A . 54 VAL HG22 1 1
5 3696 1 1 6 VAL HG23 H 14.131 4.031 2.476 1.00 . A A . 54 VAL HG23 1 1
5 3697 1 1 6 VAL N N 12.940 2.446 -0.125 1.00 . A A . 54 VAL N 1 1
5 3698 1 1 6 VAL O O 10.617 3.935 -1.013 1.00 . A A . 54 VAL O 1 1
5 3699 1 1 7 ALA C C 8.017 4.800 0.280 1.00 . A A . 55 ALA C 1 1
5 3700 1 1 7 ALA CA C 8.336 3.320 0.446 1.00 . A A . 55 ALA CA 1 1
5 3701 1 1 7 ALA CB C 7.386 2.688 1.451 1.00 . A A . 55 ALA CB 1 1
5 3702 1 1 7 ALA H H 9.880 2.705 1.751 1.00 . A A . 55 ALA H 1 1
5 3703 1 1 7 ALA HA H 8.209 2.819 -0.503 1.00 . A A . 55 ALA HA 1 1
5 3704 1 1 7 ALA HB1 H 7.491 3.184 2.404 1.00 . A A . 55 ALA HB1 1 1
5 3705 1 1 7 ALA HB2 H 7.624 1.640 1.563 1.00 . A A . 55 ALA HB2 1 1
5 3706 1 1 7 ALA HB3 H 6.372 2.791 1.101 1.00 . A A . 55 ALA HB3 1 1
5 3707 1 1 7 ALA N N 9.714 3.131 0.883 1.00 . A A . 55 ALA N 1 1
5 3708 1 1 7 ALA O O 8.199 5.591 1.206 1.00 . A A . 55 ALA O 1 1
5 3709 1 1 8 GLU C C 5.729 6.793 -0.844 1.00 . A A . 56 GLU C 1 1
5 3710 1 1 8 GLU CA C 7.192 6.552 -1.183 1.00 . A A . 56 GLU CA 1 1
5 3711 1 1 8 GLU CB C 7.440 6.893 -2.652 1.00 . A A . 56 GLU CB 1 1
5 3712 1 1 8 GLU CD C 9.113 7.081 -4.531 1.00 . A A . 56 GLU CD 1 1
5 3713 1 1 8 GLU CG C 8.862 6.623 -3.111 1.00 . A A . 56 GLU CG 1 1
5 3714 1 1 8 GLU H H 7.458 4.496 -1.616 1.00 . A A . 56 GLU H 1 1
5 3715 1 1 8 GLU HA H 7.806 7.189 -0.564 1.00 . A A . 56 GLU HA 1 1
5 3716 1 1 8 GLU HB2 H 6.768 6.306 -3.262 1.00 . A A . 56 GLU HB2 1 1
5 3717 1 1 8 GLU HB3 H 7.226 7.941 -2.806 1.00 . A A . 56 GLU HB3 1 1
5 3718 1 1 8 GLU HG2 H 9.542 7.145 -2.456 1.00 . A A . 56 GLU HG2 1 1
5 3719 1 1 8 GLU HG3 H 9.048 5.561 -3.052 1.00 . A A . 56 GLU HG3 1 1
5 3720 1 1 8 GLU N N 7.556 5.171 -0.906 1.00 . A A . 56 GLU N 1 1
5 3721 1 1 8 GLU O O 5.406 7.673 -0.050 1.00 . A A . 56 GLU O 1 1
5 3722 1 1 8 GLU OE1 O 8.530 6.494 -5.466 1.00 . A A . 56 GLU OE1 1 1
5 3723 1 1 8 GLU OE2 O 9.905 8.029 -4.719 1.00 . A A . 56 GLU OE2 1 1
5 3724 1 1 9 SER C C 2.705 4.833 -1.663 1.00 . A A . 57 SER C 1 1
5 3725 1 1 9 SER CA C 3.411 6.117 -1.225 1.00 . A A . 57 SER CA 1 1
5 3726 1 1 9 SER CB C 2.845 7.307 -2.011 1.00 . A A . 57 SER CB 1 1
5 3727 1 1 9 SER H H 5.176 5.310 -2.063 1.00 . A A . 57 SER H 1 1
5 3728 1 1 9 SER HA H 3.241 6.273 -0.169 1.00 . A A . 57 SER HA 1 1
5 3729 1 1 9 SER HB2 H 3.053 7.174 -3.062 1.00 . A A . 57 SER HB2 1 1
5 3730 1 1 9 SER HB3 H 1.776 7.357 -1.859 1.00 . A A . 57 SER HB3 1 1
5 3731 1 1 9 SER HG H 4.120 8.346 -0.939 1.00 . A A . 57 SER HG 1 1
5 3732 1 1 9 SER N N 4.849 5.999 -1.444 1.00 . A A . 57 SER N 1 1
5 3733 1 1 9 SER O O 3.301 3.984 -2.324 1.00 . A A . 57 SER O 1 1
5 3734 1 1 9 SER OG O 3.423 8.529 -1.586 1.00 . A A . 57 SER OG 1 1
5 3735 1 1 10 VAL C C -0.291 3.949 -2.828 1.00 . A A . 58 VAL C 1 1
5 3736 1 1 10 VAL CA C 0.643 3.544 -1.695 1.00 . A A . 58 VAL CA 1 1
5 3737 1 1 10 VAL CB C -0.179 2.984 -0.515 1.00 . A A . 58 VAL CB 1 1
5 3738 1 1 10 VAL CG1 C -1.075 1.842 -0.966 1.00 . A A . 58 VAL CG1 1 1
5 3739 1 1 10 VAL CG2 C 0.750 2.528 0.602 1.00 . A A . 58 VAL CG2 1 1
5 3740 1 1 10 VAL H H 1.027 5.382 -0.726 1.00 . A A . 58 VAL H 1 1
5 3741 1 1 10 VAL HA H 1.313 2.772 -2.047 1.00 . A A . 58 VAL HA 1 1
5 3742 1 1 10 VAL HB H -0.806 3.775 -0.133 1.00 . A A . 58 VAL HB 1 1
5 3743 1 1 10 VAL HG11 H -0.467 1.041 -1.360 1.00 . A A . 58 VAL HG11 1 1
5 3744 1 1 10 VAL HG12 H -1.748 2.196 -1.735 1.00 . A A . 58 VAL HG12 1 1
5 3745 1 1 10 VAL HG13 H -1.651 1.479 -0.125 1.00 . A A . 58 VAL HG13 1 1
5 3746 1 1 10 VAL HG21 H 1.391 1.740 0.239 1.00 . A A . 58 VAL HG21 1 1
5 3747 1 1 10 VAL HG22 H 0.162 2.162 1.430 1.00 . A A . 58 VAL HG22 1 1
5 3748 1 1 10 VAL HG23 H 1.352 3.362 0.930 1.00 . A A . 58 VAL HG23 1 1
5 3749 1 1 10 VAL N N 1.441 4.691 -1.285 1.00 . A A . 58 VAL N 1 1
5 3750 1 1 10 VAL O O -0.978 4.964 -2.731 1.00 . A A . 58 VAL O 1 1
5 3751 1 1 11 ILE C C -2.018 2.420 -5.543 1.00 . A A . 59 ILE C 1 1
5 3752 1 1 11 ILE CA C -1.081 3.544 -5.089 1.00 . A A . 59 ILE CA 1 1
5 3753 1 1 11 ILE CB C -0.176 3.980 -6.284 1.00 . A A . 59 ILE CB 1 1
5 3754 1 1 11 ILE CD1 C 1.353 1.916 -6.060 1.00 . A A . 59 ILE CD1 1 1
5 3755 1 1 11 ILE CG1 C 0.522 2.788 -6.973 1.00 . A A . 59 ILE CG1 1 1
5 3756 1 1 11 ILE CG2 C 0.859 5.000 -5.831 1.00 . A A . 59 ILE CG2 1 1
5 3757 1 1 11 ILE H H 0.213 2.336 -3.905 1.00 . A A . 59 ILE H 1 1
5 3758 1 1 11 ILE HA H -1.688 4.394 -4.813 1.00 . A A . 59 ILE HA 1 1
5 3759 1 1 11 ILE HB H -0.812 4.469 -7.008 1.00 . A A . 59 ILE HB 1 1
5 3760 1 1 11 ILE HD11 H 1.894 1.192 -6.649 1.00 . A A . 59 ILE HD11 1 1
5 3761 1 1 11 ILE HD12 H 0.700 1.399 -5.366 1.00 . A A . 59 ILE HD12 1 1
5 3762 1 1 11 ILE HD13 H 2.052 2.529 -5.508 1.00 . A A . 59 ILE HD13 1 1
5 3763 1 1 11 ILE HG12 H -0.227 2.161 -7.429 1.00 . A A . 59 ILE HG12 1 1
5 3764 1 1 11 ILE HG13 H 1.179 3.169 -7.745 1.00 . A A . 59 ILE HG13 1 1
5 3765 1 1 11 ILE HG21 H 1.461 5.302 -6.676 1.00 . A A . 59 ILE HG21 1 1
5 3766 1 1 11 ILE HG22 H 1.493 4.560 -5.076 1.00 . A A . 59 ILE HG22 1 1
5 3767 1 1 11 ILE HG23 H 0.357 5.864 -5.421 1.00 . A A . 59 ILE HG23 1 1
5 3768 1 1 11 ILE N N -0.305 3.172 -3.906 1.00 . A A . 59 ILE N 1 1
5 3769 1 1 11 ILE O O -2.696 2.548 -6.562 1.00 . A A . 59 ILE O 1 1
5 3770 1 1 12 GLY C C -3.456 -0.530 -3.944 1.00 . A A . 60 GLY C 1 1
5 3771 1 1 12 GLY CA C -2.924 0.218 -5.151 1.00 . A A . 60 GLY CA 1 1
5 3772 1 1 12 GLY H H -1.542 1.290 -3.955 1.00 . A A . 60 GLY H 1 1
5 3773 1 1 12 GLY HA2 H -3.755 0.592 -5.724 1.00 . A A . 60 GLY HA2 1 1
5 3774 1 1 12 GLY HA3 H -2.357 -0.464 -5.765 1.00 . A A . 60 GLY HA3 1 1
5 3775 1 1 12 GLY N N -2.073 1.334 -4.779 1.00 . A A . 60 GLY N 1 1
5 3776 1 1 12 GLY O O -2.843 -0.494 -2.878 1.00 . A A . 60 GLY O 1 1
5 3777 1 1 13 LYS C C -5.885 -3.236 -3.523 1.00 . A A . 61 LYS C 1 1
5 3778 1 1 13 LYS CA C -5.209 -1.959 -3.014 1.00 . A A . 61 LYS CA 1 1
5 3779 1 1 13 LYS CB C -6.240 -1.068 -2.317 1.00 . A A . 61 LYS CB 1 1
5 3780 1 1 13 LYS CD C -7.885 -0.737 -0.463 1.00 . A A . 61 LYS CD 1 1
5 3781 1 1 13 LYS CE C -8.530 -1.318 0.786 1.00 . A A . 61 LYS CE 1 1
5 3782 1 1 13 LYS CG C -6.932 -1.716 -1.126 1.00 . A A . 61 LYS CG 1 1
5 3783 1 1 13 LYS H H -5.006 -1.243 -4.995 1.00 . A A . 61 LYS H 1 1
5 3784 1 1 13 LYS HA H -4.438 -2.229 -2.305 1.00 . A A . 61 LYS HA 1 1
5 3785 1 1 13 LYS HB2 H -5.744 -0.175 -1.969 1.00 . A A . 61 LYS HB2 1 1
5 3786 1 1 13 LYS HB3 H -6.997 -0.789 -3.035 1.00 . A A . 61 LYS HB3 1 1
5 3787 1 1 13 LYS HD2 H -7.335 0.150 -0.188 1.00 . A A . 61 LYS HD2 1 1
5 3788 1 1 13 LYS HD3 H -8.661 -0.474 -1.170 1.00 . A A . 61 LYS HD3 1 1
5 3789 1 1 13 LYS HE2 H -9.107 -2.188 0.507 1.00 . A A . 61 LYS HE2 1 1
5 3790 1 1 13 LYS HE3 H -7.751 -1.610 1.475 1.00 . A A . 61 LYS HE3 1 1
5 3791 1 1 13 LYS HG2 H -7.489 -2.576 -1.466 1.00 . A A . 61 LYS HG2 1 1
5 3792 1 1 13 LYS HG3 H -6.187 -2.025 -0.407 1.00 . A A . 61 LYS HG3 1 1
5 3793 1 1 13 LYS HZ1 H -9.812 -0.733 2.335 1.00 . A A . 61 LYS HZ1 1 1
5 3794 1 1 13 LYS HZ2 H -10.220 -0.089 0.826 1.00 . A A . 61 LYS HZ2 1 1
5 3795 1 1 13 LYS HZ3 H -8.899 0.537 1.682 1.00 . A A . 61 LYS HZ3 1 1
5 3796 1 1 13 LYS N N -4.583 -1.222 -4.112 1.00 . A A . 61 LYS N 1 1
5 3797 1 1 13 LYS NZ N -9.426 -0.334 1.452 1.00 . A A . 61 LYS NZ 1 1
5 3798 1 1 13 LYS O O -6.615 -3.208 -4.510 1.00 . A A . 61 LYS O 1 1
5 3799 1 1 14 ARG C C -7.014 -6.128 -1.931 1.00 . A A . 62 ARG C 1 1
5 3800 1 1 14 ARG CA C -6.271 -5.619 -3.155 1.00 . A A . 62 ARG CA 1 1
5 3801 1 1 14 ARG CB C -5.261 -6.682 -3.604 1.00 . A A . 62 ARG CB 1 1
5 3802 1 1 14 ARG CD C -5.922 -6.678 -6.007 1.00 . A A . 62 ARG CD 1 1
5 3803 1 1 14 ARG CG C -4.779 -6.522 -5.029 1.00 . A A . 62 ARG CG 1 1
5 3804 1 1 14 ARG CZ C -6.242 -5.909 -8.327 1.00 . A A . 62 ARG CZ 1 1
5 3805 1 1 14 ARG H H -4.948 -4.323 -2.129 1.00 . A A . 62 ARG H 1 1
5 3806 1 1 14 ARG HA H -6.982 -5.446 -3.950 1.00 . A A . 62 ARG HA 1 1
5 3807 1 1 14 ARG HB2 H -4.402 -6.642 -2.953 1.00 . A A . 62 ARG HB2 1 1
5 3808 1 1 14 ARG HB3 H -5.724 -7.654 -3.517 1.00 . A A . 62 ARG HB3 1 1
5 3809 1 1 14 ARG HD2 H -6.340 -7.668 -5.895 1.00 . A A . 62 ARG HD2 1 1
5 3810 1 1 14 ARG HD3 H -6.675 -5.942 -5.772 1.00 . A A . 62 ARG HD3 1 1
5 3811 1 1 14 ARG HE H -4.601 -6.840 -7.637 1.00 . A A . 62 ARG HE 1 1
5 3812 1 1 14 ARG HG2 H -4.347 -5.538 -5.147 1.00 . A A . 62 ARG HG2 1 1
5 3813 1 1 14 ARG HG3 H -4.031 -7.274 -5.236 1.00 . A A . 62 ARG HG3 1 1
5 3814 1 1 14 ARG HH11 H -7.814 -5.564 -7.093 1.00 . A A . 62 ARG HH11 1 1
5 3815 1 1 14 ARG HH12 H -8.021 -5.001 -8.725 1.00 . A A . 62 ARG HH12 1 1
5 3816 1 1 14 ARG HH21 H -4.864 -6.117 -9.801 1.00 . A A . 62 ARG HH21 1 1
5 3817 1 1 14 ARG HH22 H -6.357 -5.357 -10.274 1.00 . A A . 62 ARG HH22 1 1
5 3818 1 1 14 ARG N N -5.612 -4.352 -2.854 1.00 . A A . 62 ARG N 1 1
5 3819 1 1 14 ARG NE N -5.494 -6.496 -7.390 1.00 . A A . 62 ARG NE 1 1
5 3820 1 1 14 ARG NH1 N -7.455 -5.457 -8.024 1.00 . A A . 62 ARG NH1 1 1
5 3821 1 1 14 ARG NH2 N -5.782 -5.778 -9.561 1.00 . A A . 62 ARG NH2 1 1
5 3822 1 1 14 ARG O O -6.438 -6.235 -0.849 1.00 . A A . 62 ARG O 1 1
5 3823 1 1 15 VAL C C -9.655 -8.344 -1.430 1.00 . A A . 63 VAL C 1 1
5 3824 1 1 15 VAL CA C -9.082 -6.990 -1.017 1.00 . A A . 63 VAL CA 1 1
5 3825 1 1 15 VAL CB C -10.215 -6.023 -0.586 1.00 . A A . 63 VAL CB 1 1
5 3826 1 1 15 VAL CG1 C -11.091 -5.631 -1.769 1.00 . A A . 63 VAL CG1 1 1
5 3827 1 1 15 VAL CG2 C -11.051 -6.632 0.530 1.00 . A A . 63 VAL CG2 1 1
5 3828 1 1 15 VAL H H -8.705 -6.306 -2.978 1.00 . A A . 63 VAL H 1 1
5 3829 1 1 15 VAL HA H -8.424 -7.139 -0.171 1.00 . A A . 63 VAL HA 1 1
5 3830 1 1 15 VAL HB H -9.755 -5.122 -0.203 1.00 . A A . 63 VAL HB 1 1
5 3831 1 1 15 VAL HG11 H -11.557 -6.514 -2.178 1.00 . A A . 63 VAL HG11 1 1
5 3832 1 1 15 VAL HG12 H -10.485 -5.161 -2.529 1.00 . A A . 63 VAL HG12 1 1
5 3833 1 1 15 VAL HG13 H -11.855 -4.940 -1.440 1.00 . A A . 63 VAL HG13 1 1
5 3834 1 1 15 VAL HG21 H -11.846 -5.951 0.800 1.00 . A A . 63 VAL HG21 1 1
5 3835 1 1 15 VAL HG22 H -10.425 -6.812 1.391 1.00 . A A . 63 VAL HG22 1 1
5 3836 1 1 15 VAL HG23 H -11.476 -7.565 0.193 1.00 . A A . 63 VAL HG23 1 1
5 3837 1 1 15 VAL N N -8.288 -6.439 -2.099 1.00 . A A . 63 VAL N 1 1
5 3838 1 1 15 VAL O O -10.317 -8.465 -2.463 1.00 . A A . 63 VAL O 1 1
5 3839 1 1 16 GLY C C -11.301 -10.902 -0.738 1.00 . A A . 64 GLY C 1 1
5 3840 1 1 16 GLY CA C -9.820 -10.700 -0.988 1.00 . A A . 64 GLY CA 1 1
5 3841 1 1 16 GLY H H -8.845 -9.225 0.180 1.00 . A A . 64 GLY H 1 1
5 3842 1 1 16 GLY HA2 H -9.616 -10.874 -2.034 1.00 . A A . 64 GLY HA2 1 1
5 3843 1 1 16 GLY HA3 H -9.268 -11.418 -0.399 1.00 . A A . 64 GLY HA3 1 1
5 3844 1 1 16 GLY N N -9.368 -9.370 -0.644 1.00 . A A . 64 GLY N 1 1
5 3845 1 1 16 GLY O O -11.781 -10.701 0.378 1.00 . A A . 64 GLY O 1 1
5 3846 1 1 17 ASP C C -13.670 -12.838 -0.824 1.00 . A A . 65 ASP C 1 1
5 3847 1 1 17 ASP CA C -13.449 -11.598 -1.675 1.00 . A A . 65 ASP CA 1 1
5 3848 1 1 17 ASP CB C -14.063 -11.812 -3.065 1.00 . A A . 65 ASP CB 1 1
5 3849 1 1 17 ASP CG C -14.167 -10.535 -3.875 1.00 . A A . 65 ASP CG 1 1
5 3850 1 1 17 ASP H H -11.576 -11.419 -2.648 1.00 . A A . 65 ASP H 1 1
5 3851 1 1 17 ASP HA H -13.930 -10.755 -1.201 1.00 . A A . 65 ASP HA 1 1
5 3852 1 1 17 ASP HB2 H -13.452 -12.512 -3.615 1.00 . A A . 65 ASP HB2 1 1
5 3853 1 1 17 ASP HB3 H -15.055 -12.224 -2.953 1.00 . A A . 65 ASP HB3 1 1
5 3854 1 1 17 ASP N N -12.020 -11.309 -1.778 1.00 . A A . 65 ASP N 1 1
5 3855 1 1 17 ASP O O -14.658 -12.944 -0.098 1.00 . A A . 65 ASP O 1 1
5 3856 1 1 17 ASP OD1 O -13.123 -10.026 -4.341 1.00 . A A . 65 ASP OD1 1 1
5 3857 1 1 17 ASP OD2 O -15.297 -10.038 -4.066 1.00 . A A . 65 ASP OD2 1 1
5 3858 1 1 18 ASP C C -12.289 -14.844 1.262 1.00 . A A . 66 ASP C 1 1
5 3859 1 1 18 ASP CA C -12.808 -15.019 -0.159 1.00 . A A . 66 ASP CA 1 1
5 3860 1 1 18 ASP CB C -12.005 -16.112 -0.868 1.00 . A A . 66 ASP CB 1 1
5 3861 1 1 18 ASP CG C -12.577 -16.472 -2.222 1.00 . A A . 66 ASP CG 1 1
5 3862 1 1 18 ASP H H -11.946 -13.601 -1.482 1.00 . A A . 66 ASP H 1 1
5 3863 1 1 18 ASP HA H -13.844 -15.312 -0.118 1.00 . A A . 66 ASP HA 1 1
5 3864 1 1 18 ASP HB2 H -10.992 -15.771 -1.008 1.00 . A A . 66 ASP HB2 1 1
5 3865 1 1 18 ASP HB3 H -12.000 -17.000 -0.253 1.00 . A A . 66 ASP HB3 1 1
5 3866 1 1 18 ASP N N -12.725 -13.763 -0.901 1.00 . A A . 66 ASP N 1 1
5 3867 1 1 18 ASP O O -11.910 -15.812 1.922 1.00 . A A . 66 ASP O 1 1
5 3868 1 1 18 ASP OD1 O -13.521 -17.289 -2.274 1.00 . A A . 66 ASP OD1 1 1
5 3869 1 1 18 ASP OD2 O -12.087 -15.938 -3.240 1.00 . A A . 66 ASP OD2 1 1
5 3870 1 1 19 GLY C C -10.215 -13.270 3.017 1.00 . A A . 67 GLY C 1 1
5 3871 1 1 19 GLY CA C -11.726 -13.322 3.042 1.00 . A A . 67 GLY CA 1 1
5 3872 1 1 19 GLY H H -12.624 -12.875 1.180 1.00 . A A . 67 GLY H 1 1
5 3873 1 1 19 GLY HA2 H -12.109 -12.372 3.384 1.00 . A A . 67 GLY HA2 1 1
5 3874 1 1 19 GLY HA3 H -12.040 -14.098 3.726 1.00 . A A . 67 GLY HA3 1 1
5 3875 1 1 19 GLY N N -12.265 -13.604 1.730 1.00 . A A . 67 GLY N 1 1
5 3876 1 1 19 GLY O O -9.558 -13.396 4.050 1.00 . A A . 67 GLY O 1 1
5 3877 1 1 20 LYS C C -7.705 -11.699 2.156 1.00 . A A . 68 LYS C 1 1
5 3878 1 1 20 LYS CA C -8.229 -13.025 1.630 1.00 . A A . 68 LYS CA 1 1
5 3879 1 1 20 LYS CB C -7.880 -13.187 0.147 1.00 . A A . 68 LYS CB 1 1
5 3880 1 1 20 LYS CD C -7.717 -15.695 0.193 1.00 . A A . 68 LYS CD 1 1
5 3881 1 1 20 LYS CE C -8.337 -16.996 -0.288 1.00 . A A . 68 LYS CE 1 1
5 3882 1 1 20 LYS CG C -8.376 -14.492 -0.456 1.00 . A A . 68 LYS CG 1 1
5 3883 1 1 20 LYS H H -10.256 -13.002 1.045 1.00 . A A . 68 LYS H 1 1
5 3884 1 1 20 LYS HA H -7.776 -13.828 2.191 1.00 . A A . 68 LYS HA 1 1
5 3885 1 1 20 LYS HB2 H -8.325 -12.372 -0.404 1.00 . A A . 68 LYS HB2 1 1
5 3886 1 1 20 LYS HB3 H -6.808 -13.146 0.032 1.00 . A A . 68 LYS HB3 1 1
5 3887 1 1 20 LYS HD2 H -6.666 -15.697 -0.052 1.00 . A A . 68 LYS HD2 1 1
5 3888 1 1 20 LYS HD3 H -7.839 -15.625 1.264 1.00 . A A . 68 LYS HD3 1 1
5 3889 1 1 20 LYS HE2 H -9.379 -17.008 -0.008 1.00 . A A . 68 LYS HE2 1 1
5 3890 1 1 20 LYS HE3 H -8.253 -17.043 -1.364 1.00 . A A . 68 LYS HE3 1 1
5 3891 1 1 20 LYS HG2 H -9.444 -14.559 -0.313 1.00 . A A . 68 LYS HG2 1 1
5 3892 1 1 20 LYS HG3 H -8.153 -14.496 -1.513 1.00 . A A . 68 LYS HG3 1 1
5 3893 1 1 20 LYS HZ1 H -6.713 -18.293 -0.100 1.00 . A A . 68 LYS HZ1 1 1
5 3894 1 1 20 LYS HZ2 H -8.217 -19.046 0.095 1.00 . A A . 68 LYS HZ2 1 1
5 3895 1 1 20 LYS HZ3 H -7.586 -18.074 1.336 1.00 . A A . 68 LYS HZ3 1 1
5 3896 1 1 20 LYS N N -9.669 -13.096 1.821 1.00 . A A . 68 LYS N 1 1
5 3897 1 1 20 LYS NZ N -7.667 -18.182 0.302 1.00 . A A . 68 LYS NZ 1 1
5 3898 1 1 20 LYS O O -8.397 -10.679 2.102 1.00 . A A . 68 LYS O 1 1
5 3899 1 1 21 THR C C -5.790 -9.386 2.353 1.00 . A A . 69 THR C 1 1
5 3900 1 1 21 THR CA C -5.868 -10.584 3.298 1.00 . A A . 69 THR CA 1 1
5 3901 1 1 21 THR CB C -4.448 -10.933 3.771 1.00 . A A . 69 THR CB 1 1
5 3902 1 1 21 THR CG2 C -3.842 -9.768 4.534 1.00 . A A . 69 THR CG2 1 1
5 3903 1 1 21 THR H H -5.971 -12.570 2.605 1.00 . A A . 69 THR H 1 1
5 3904 1 1 21 THR HA H -6.460 -10.320 4.161 1.00 . A A . 69 THR HA 1 1
5 3905 1 1 21 THR HB H -3.834 -11.136 2.904 1.00 . A A . 69 THR HB 1 1
5 3906 1 1 21 THR HG1 H -4.067 -11.896 5.461 1.00 . A A . 69 THR HG1 1 1
5 3907 1 1 21 THR HG21 H -3.814 -8.897 3.893 1.00 . A A . 69 THR HG21 1 1
5 3908 1 1 21 THR HG22 H -2.840 -10.021 4.844 1.00 . A A . 69 THR HG22 1 1
5 3909 1 1 21 THR HG23 H -4.447 -9.554 5.403 1.00 . A A . 69 THR HG23 1 1
5 3910 1 1 21 THR N N -6.482 -11.733 2.659 1.00 . A A . 69 THR N 1 1
5 3911 1 1 21 THR O O -5.471 -9.533 1.170 1.00 . A A . 69 THR O 1 1
5 3912 1 1 21 THR OG1 O -4.477 -12.103 4.604 1.00 . A A . 69 THR OG1 1 1
5 3913 1 1 22 ILE C C -4.536 -6.574 1.942 1.00 . A A . 70 ILE C 1 1
5 3914 1 1 22 ILE CA C -5.996 -6.977 2.114 1.00 . A A . 70 ILE CA 1 1
5 3915 1 1 22 ILE CB C -6.769 -5.819 2.782 1.00 . A A . 70 ILE CB 1 1
5 3916 1 1 22 ILE CD1 C -9.059 -5.138 3.674 1.00 . A A . 70 ILE CD1 1 1
5 3917 1 1 22 ILE CG1 C -8.235 -6.209 2.994 1.00 . A A . 70 ILE CG1 1 1
5 3918 1 1 22 ILE CG2 C -6.668 -4.558 1.931 1.00 . A A . 70 ILE CG2 1 1
5 3919 1 1 22 ILE H H -6.388 -8.162 3.816 1.00 . A A . 70 ILE H 1 1
5 3920 1 1 22 ILE HA H -6.427 -7.157 1.140 1.00 . A A . 70 ILE HA 1 1
5 3921 1 1 22 ILE HB H -6.314 -5.615 3.739 1.00 . A A . 70 ILE HB 1 1
5 3922 1 1 22 ILE HD11 H -8.643 -4.924 4.646 1.00 . A A . 70 ILE HD11 1 1
5 3923 1 1 22 ILE HD12 H -10.076 -5.485 3.788 1.00 . A A . 70 ILE HD12 1 1
5 3924 1 1 22 ILE HD13 H -9.048 -4.241 3.073 1.00 . A A . 70 ILE HD13 1 1
5 3925 1 1 22 ILE HG12 H -8.687 -6.413 2.035 1.00 . A A . 70 ILE HG12 1 1
5 3926 1 1 22 ILE HG13 H -8.280 -7.101 3.603 1.00 . A A . 70 ILE HG13 1 1
5 3927 1 1 22 ILE HG21 H -7.071 -4.755 0.947 1.00 . A A . 70 ILE HG21 1 1
5 3928 1 1 22 ILE HG22 H -5.632 -4.266 1.843 1.00 . A A . 70 ILE HG22 1 1
5 3929 1 1 22 ILE HG23 H -7.230 -3.763 2.397 1.00 . A A . 70 ILE HG23 1 1
5 3930 1 1 22 ILE N N -6.093 -8.205 2.882 1.00 . A A . 70 ILE N 1 1
5 3931 1 1 22 ILE O O -3.818 -6.352 2.921 1.00 . A A . 70 ILE O 1 1
5 3932 1 1 23 GLU C C -2.701 -4.784 -0.329 1.00 . A A . 71 GLU C 1 1
5 3933 1 1 23 GLU CA C -2.739 -6.126 0.384 1.00 . A A . 71 GLU CA 1 1
5 3934 1 1 23 GLU CB C -2.075 -7.216 -0.460 1.00 . A A . 71 GLU CB 1 1
5 3935 1 1 23 GLU CD C -1.496 -9.679 -0.574 1.00 . A A . 71 GLU CD 1 1
5 3936 1 1 23 GLU CG C -1.861 -8.505 0.313 1.00 . A A . 71 GLU CG 1 1
5 3937 1 1 23 GLU H H -4.734 -6.672 -0.037 1.00 . A A . 71 GLU H 1 1
5 3938 1 1 23 GLU HA H -2.203 -6.032 1.316 1.00 . A A . 71 GLU HA 1 1
5 3939 1 1 23 GLU HB2 H -2.699 -7.429 -1.316 1.00 . A A . 71 GLU HB2 1 1
5 3940 1 1 23 GLU HB3 H -1.115 -6.861 -0.801 1.00 . A A . 71 GLU HB3 1 1
5 3941 1 1 23 GLU HG2 H -1.059 -8.352 1.019 1.00 . A A . 71 GLU HG2 1 1
5 3942 1 1 23 GLU HG3 H -2.768 -8.737 0.846 1.00 . A A . 71 GLU HG3 1 1
5 3943 1 1 23 GLU N N -4.106 -6.492 0.697 1.00 . A A . 71 GLU N 1 1
5 3944 1 1 23 GLU O O -3.677 -4.373 -0.960 1.00 . A A . 71 GLU O 1 1
5 3945 1 1 23 GLU OE1 O -2.400 -10.236 -1.231 1.00 . A A . 71 GLU OE1 1 1
5 3946 1 1 23 GLU OE2 O -0.306 -10.065 -0.602 1.00 . A A . 71 GLU OE2 1 1
5 3947 1 1 24 TYR C C -0.228 -2.703 -1.703 1.00 . A A . 72 TYR C 1 1
5 3948 1 1 24 TYR CA C -1.421 -2.776 -0.776 1.00 . A A . 72 TYR CA 1 1
5 3949 1 1 24 TYR CB C -1.246 -1.737 0.328 1.00 . A A . 72 TYR CB 1 1
5 3950 1 1 24 TYR CD1 C -3.380 -0.428 0.205 1.00 . A A . 72 TYR CD1 1 1
5 3951 1 1 24 TYR CD2 C -2.921 -1.643 2.201 1.00 . A A . 72 TYR CD2 1 1
5 3952 1 1 24 TYR CE1 C -4.570 0.020 0.745 1.00 . A A . 72 TYR CE1 1 1
5 3953 1 1 24 TYR CE2 C -4.108 -1.201 2.749 1.00 . A A . 72 TYR CE2 1 1
5 3954 1 1 24 TYR CG C -2.541 -1.263 0.924 1.00 . A A . 72 TYR CG 1 1
5 3955 1 1 24 TYR CZ C -4.930 -0.372 2.018 1.00 . A A . 72 TYR CZ 1 1
5 3956 1 1 24 TYR H H -0.824 -4.521 0.263 1.00 . A A . 72 TYR H 1 1
5 3957 1 1 24 TYR HA H -2.313 -2.541 -1.337 1.00 . A A . 72 TYR HA 1 1
5 3958 1 1 24 TYR HB2 H -0.653 -2.164 1.122 1.00 . A A . 72 TYR HB2 1 1
5 3959 1 1 24 TYR HB3 H -0.731 -0.877 -0.077 1.00 . A A . 72 TYR HB3 1 1
5 3960 1 1 24 TYR HD1 H -3.088 -0.124 -0.800 1.00 . A A . 72 TYR HD1 1 1
5 3961 1 1 24 TYR HD2 H -2.274 -2.293 2.772 1.00 . A A . 72 TYR HD2 1 1
5 3962 1 1 24 TYR HE1 H -5.210 0.672 0.171 1.00 . A A . 72 TYR HE1 1 1
5 3963 1 1 24 TYR HE2 H -4.387 -1.500 3.746 1.00 . A A . 72 TYR HE2 1 1
5 3964 1 1 24 TYR HH H -5.972 0.301 3.494 1.00 . A A . 72 TYR HH 1 1
5 3965 1 1 24 TYR N N -1.580 -4.106 -0.213 1.00 . A A . 72 TYR N 1 1
5 3966 1 1 24 TYR O O 0.859 -3.166 -1.370 1.00 . A A . 72 TYR O 1 1
5 3967 1 1 24 TYR OH O -6.114 0.065 2.565 1.00 . A A . 72 TYR OH 1 1
5 3968 1 1 25 LEU C C 1.434 -0.650 -3.292 1.00 . A A . 73 LEU C 1 1
5 3969 1 1 25 LEU CA C 0.656 -1.867 -3.780 1.00 . A A . 73 LEU CA 1 1
5 3970 1 1 25 LEU CB C 0.119 -1.649 -5.199 1.00 . A A . 73 LEU CB 1 1
5 3971 1 1 25 LEU CD1 C 0.468 -1.701 -7.689 1.00 . A A . 73 LEU CD1 1 1
5 3972 1 1 25 LEU CD2 C 2.447 -1.640 -6.174 1.00 . A A . 73 LEU CD2 1 1
5 3973 1 1 25 LEU CG C 1.024 -2.136 -6.343 1.00 . A A . 73 LEU CG 1 1
5 3974 1 1 25 LEU H H -1.336 -1.800 -3.089 1.00 . A A . 73 LEU H 1 1
5 3975 1 1 25 LEU HA H 1.306 -2.731 -3.766 1.00 . A A . 73 LEU HA 1 1
5 3976 1 1 25 LEU HB2 H -0.828 -2.163 -5.278 1.00 . A A . 73 LEU HB2 1 1
5 3977 1 1 25 LEU HB3 H -0.057 -0.599 -5.339 1.00 . A A . 73 LEU HB3 1 1
5 3978 1 1 25 LEU HD11 H 1.107 -2.068 -8.478 1.00 . A A . 73 LEU HD11 1 1
5 3979 1 1 25 LEU HD12 H 0.426 -0.623 -7.732 1.00 . A A . 73 LEU HD12 1 1
5 3980 1 1 25 LEU HD13 H -0.527 -2.105 -7.817 1.00 . A A . 73 LEU HD13 1 1
5 3981 1 1 25 LEU HD21 H 2.855 -2.032 -5.255 1.00 . A A . 73 LEU HD21 1 1
5 3982 1 1 25 LEU HD22 H 2.450 -0.560 -6.140 1.00 . A A . 73 LEU HD22 1 1
5 3983 1 1 25 LEU HD23 H 3.047 -1.977 -7.006 1.00 . A A . 73 LEU HD23 1 1
5 3984 1 1 25 LEU HG H 1.050 -3.216 -6.332 1.00 . A A . 73 LEU HG 1 1
5 3985 1 1 25 LEU N N -0.432 -2.104 -2.859 1.00 . A A . 73 LEU N 1 1
5 3986 1 1 25 LEU O O 0.993 0.494 -3.453 1.00 . A A . 73 LEU O 1 1
5 3987 1 1 26 VAL C C 4.460 0.539 -3.120 1.00 . A A . 74 VAL C 1 1
5 3988 1 1 26 VAL CA C 3.393 0.145 -2.115 1.00 . A A . 74 VAL CA 1 1
5 3989 1 1 26 VAL CB C 4.072 -0.286 -0.800 1.00 . A A . 74 VAL CB 1 1
5 3990 1 1 26 VAL CG1 C 4.919 0.844 -0.240 1.00 . A A . 74 VAL CG1 1 1
5 3991 1 1 26 VAL CG2 C 3.038 -0.735 0.220 1.00 . A A . 74 VAL CG2 1 1
5 3992 1 1 26 VAL H H 2.852 -1.846 -2.563 1.00 . A A . 74 VAL H 1 1
5 3993 1 1 26 VAL HA H 2.765 0.999 -1.915 1.00 . A A . 74 VAL HA 1 1
5 3994 1 1 26 VAL HB H 4.724 -1.120 -1.012 1.00 . A A . 74 VAL HB 1 1
5 3995 1 1 26 VAL HG11 H 5.373 0.528 0.689 1.00 . A A . 74 VAL HG11 1 1
5 3996 1 1 26 VAL HG12 H 4.294 1.707 -0.061 1.00 . A A . 74 VAL HG12 1 1
5 3997 1 1 26 VAL HG13 H 5.693 1.098 -0.951 1.00 . A A . 74 VAL HG13 1 1
5 3998 1 1 26 VAL HG21 H 3.537 -1.000 1.142 1.00 . A A . 74 VAL HG21 1 1
5 3999 1 1 26 VAL HG22 H 2.503 -1.593 -0.162 1.00 . A A . 74 VAL HG22 1 1
5 4000 1 1 26 VAL HG23 H 2.343 0.070 0.406 1.00 . A A . 74 VAL HG23 1 1
5 4001 1 1 26 VAL N N 2.563 -0.910 -2.660 1.00 . A A . 74 VAL N 1 1
5 4002 1 1 26 VAL O O 5.262 -0.291 -3.536 1.00 . A A . 74 VAL O 1 1
5 4003 1 1 27 LYS C C 6.711 2.682 -3.788 1.00 . A A . 75 LYS C 1 1
5 4004 1 1 27 LYS CA C 5.406 2.302 -4.485 1.00 . A A . 75 LYS CA 1 1
5 4005 1 1 27 LYS CB C 4.808 3.514 -5.214 1.00 . A A . 75 LYS CB 1 1
5 4006 1 1 27 LYS CD C 6.381 3.476 -7.175 1.00 . A A . 75 LYS CD 1 1
5 4007 1 1 27 LYS CE C 6.513 3.619 -8.684 1.00 . A A . 75 LYS CE 1 1
5 4008 1 1 27 LYS CG C 4.930 3.464 -6.730 1.00 . A A . 75 LYS CG 1 1
5 4009 1 1 27 LYS H H 3.801 2.422 -3.119 1.00 . A A . 75 LYS H 1 1
5 4010 1 1 27 LYS HA H 5.602 1.515 -5.200 1.00 . A A . 75 LYS HA 1 1
5 4011 1 1 27 LYS HB2 H 3.760 3.584 -4.966 1.00 . A A . 75 LYS HB2 1 1
5 4012 1 1 27 LYS HB3 H 5.307 4.408 -4.865 1.00 . A A . 75 LYS HB3 1 1
5 4013 1 1 27 LYS HD2 H 6.880 4.304 -6.701 1.00 . A A . 75 LYS HD2 1 1
5 4014 1 1 27 LYS HD3 H 6.842 2.550 -6.868 1.00 . A A . 75 LYS HD3 1 1
5 4015 1 1 27 LYS HE2 H 5.958 4.489 -8.999 1.00 . A A . 75 LYS HE2 1 1
5 4016 1 1 27 LYS HE3 H 7.557 3.754 -8.927 1.00 . A A . 75 LYS HE3 1 1
5 4017 1 1 27 LYS HG2 H 4.460 2.559 -7.087 1.00 . A A . 75 LYS HG2 1 1
5 4018 1 1 27 LYS HG3 H 4.425 4.322 -7.149 1.00 . A A . 75 LYS HG3 1 1
5 4019 1 1 27 LYS HZ1 H 6.138 2.559 -10.442 1.00 . A A . 75 LYS HZ1 1 1
5 4020 1 1 27 LYS HZ2 H 4.978 2.299 -9.236 1.00 . A A . 75 LYS HZ2 1 1
5 4021 1 1 27 LYS HZ3 H 6.509 1.573 -9.123 1.00 . A A . 75 LYS HZ3 1 1
5 4022 1 1 27 LYS N N 4.456 1.800 -3.510 1.00 . A A . 75 LYS N 1 1
5 4023 1 1 27 LYS NZ N 5.998 2.432 -9.418 1.00 . A A . 75 LYS NZ 1 1
5 4024 1 1 27 LYS O O 6.797 3.719 -3.130 1.00 . A A . 75 LYS O 1 1
5 4025 1 1 28 TRP C C 9.880 2.877 -4.290 1.00 . A A . 76 TRP C 1 1
5 4026 1 1 28 TRP CA C 9.022 2.074 -3.318 1.00 . A A . 76 TRP CA 1 1
5 4027 1 1 28 TRP CB C 9.722 0.755 -2.968 1.00 . A A . 76 TRP CB 1 1
5 4028 1 1 28 TRP CD1 C 7.877 -0.928 -2.382 1.00 . A A . 76 TRP CD1 1 1
5 4029 1 1 28 TRP CD2 C 9.143 -0.320 -0.643 1.00 . A A . 76 TRP CD2 1 1
5 4030 1 1 28 TRP CE2 C 8.167 -1.224 -0.189 1.00 . A A . 76 TRP CE2 1 1
5 4031 1 1 28 TRP CE3 C 10.057 0.192 0.274 1.00 . A A . 76 TRP CE3 1 1
5 4032 1 1 28 TRP CG C 8.931 -0.130 -2.047 1.00 . A A . 76 TRP CG 1 1
5 4033 1 1 28 TRP CH2 C 8.993 -1.103 2.018 1.00 . A A . 76 TRP CH2 1 1
5 4034 1 1 28 TRP CZ2 C 8.082 -1.620 1.143 1.00 . A A . 76 TRP CZ2 1 1
5 4035 1 1 28 TRP CZ3 C 9.975 -0.203 1.594 1.00 . A A . 76 TRP CZ3 1 1
5 4036 1 1 28 TRP H H 7.569 0.990 -4.408 1.00 . A A . 76 TRP H 1 1
5 4037 1 1 28 TRP HA H 8.876 2.651 -2.417 1.00 . A A . 76 TRP HA 1 1
5 4038 1 1 28 TRP HB2 H 9.910 0.205 -3.878 1.00 . A A . 76 TRP HB2 1 1
5 4039 1 1 28 TRP HB3 H 10.666 0.975 -2.487 1.00 . A A . 76 TRP HB3 1 1
5 4040 1 1 28 TRP HD1 H 7.473 -1.011 -3.380 1.00 . A A . 76 TRP HD1 1 1
5 4041 1 1 28 TRP HE1 H 6.643 -2.200 -1.254 1.00 . A A . 76 TRP HE1 1 1
5 4042 1 1 28 TRP HE3 H 10.820 0.889 -0.034 1.00 . A A . 76 TRP HE3 1 1
5 4043 1 1 28 TRP HH2 H 8.963 -1.384 3.059 1.00 . A A . 76 TRP HH2 1 1
5 4044 1 1 28 TRP HZ2 H 7.329 -2.306 1.488 1.00 . A A . 76 TRP HZ2 1 1
5 4045 1 1 28 TRP HZ3 H 10.677 0.186 2.317 1.00 . A A . 76 TRP HZ3 1 1
5 4046 1 1 28 TRP N N 7.713 1.820 -3.908 1.00 . A A . 76 TRP N 1 1
5 4047 1 1 28 TRP NE1 N 7.403 -1.578 -1.270 1.00 . A A . 76 TRP NE1 1 1
5 4048 1 1 28 TRP O O 9.675 2.807 -5.501 1.00 . A A . 76 TRP O 1 1
5 4049 1 1 29 THR C C 12.712 3.636 -5.364 1.00 . A A . 77 THR C 1 1
5 4050 1 1 29 THR CA C 11.676 4.474 -4.608 1.00 . A A . 77 THR CA 1 1
5 4051 1 1 29 THR CB C 12.369 5.598 -3.793 1.00 . A A . 77 THR CB 1 1
5 4052 1 1 29 THR CG2 C 13.150 5.044 -2.611 1.00 . A A . 77 THR CG2 1 1
5 4053 1 1 29 THR H H 10.962 3.643 -2.791 1.00 . A A . 77 THR H 1 1
5 4054 1 1 29 THR HA H 11.031 4.943 -5.336 1.00 . A A . 77 THR HA 1 1
5 4055 1 1 29 THR HB H 11.602 6.260 -3.410 1.00 . A A . 77 THR HB 1 1
5 4056 1 1 29 THR HG1 H 12.789 6.603 -5.443 1.00 . A A . 77 THR HG1 1 1
5 4057 1 1 29 THR HG21 H 13.913 4.369 -2.970 1.00 . A A . 77 THR HG21 1 1
5 4058 1 1 29 THR HG22 H 12.479 4.511 -1.955 1.00 . A A . 77 THR HG22 1 1
5 4059 1 1 29 THR HG23 H 13.611 5.857 -2.068 1.00 . A A . 77 THR HG23 1 1
5 4060 1 1 29 THR N N 10.832 3.636 -3.766 1.00 . A A . 77 THR N 1 1
5 4061 1 1 29 THR O O 12.842 3.751 -6.582 1.00 . A A . 77 THR O 1 1
5 4062 1 1 29 THR OG1 O 13.248 6.357 -4.631 1.00 . A A . 77 THR OG1 1 1
5 4063 1 1 30 ASP C C 13.720 0.691 -5.878 1.00 . A A . 78 ASP C 1 1
5 4064 1 1 30 ASP CA C 14.415 1.897 -5.266 1.00 . A A . 78 ASP CA 1 1
5 4065 1 1 30 ASP CB C 15.447 1.431 -4.232 1.00 . A A . 78 ASP CB 1 1
5 4066 1 1 30 ASP CG C 16.032 2.575 -3.426 1.00 . A A . 78 ASP CG 1 1
5 4067 1 1 30 ASP H H 13.292 2.737 -3.679 1.00 . A A . 78 ASP H 1 1
5 4068 1 1 30 ASP HA H 14.913 2.451 -6.047 1.00 . A A . 78 ASP HA 1 1
5 4069 1 1 30 ASP HB2 H 14.977 0.741 -3.547 1.00 . A A . 78 ASP HB2 1 1
5 4070 1 1 30 ASP HB3 H 16.256 0.928 -4.744 1.00 . A A . 78 ASP HB3 1 1
5 4071 1 1 30 ASP N N 13.422 2.771 -4.647 1.00 . A A . 78 ASP N 1 1
5 4072 1 1 30 ASP O O 14.084 0.207 -6.949 1.00 . A A . 78 ASP O 1 1
5 4073 1 1 30 ASP OD1 O 15.448 2.917 -2.375 1.00 . A A . 78 ASP OD1 1 1
5 4074 1 1 30 ASP OD2 O 17.072 3.133 -3.828 1.00 . A A . 78 ASP OD2 1 1
5 4075 1 1 31 MET C C 10.702 -0.379 -6.466 1.00 . A A . 79 MET C 1 1
5 4076 1 1 31 MET CA C 11.874 -0.889 -5.635 1.00 . A A . 79 MET CA 1 1
5 4077 1 1 31 MET CB C 11.367 -1.726 -4.459 1.00 . A A . 79 MET CB 1 1
5 4078 1 1 31 MET CE C 10.700 -4.613 -3.308 1.00 . A A . 79 MET CE 1 1
5 4079 1 1 31 MET CG C 12.455 -2.507 -3.743 1.00 . A A . 79 MET CG 1 1
5 4080 1 1 31 MET H H 12.485 0.647 -4.330 1.00 . A A . 79 MET H 1 1
5 4081 1 1 31 MET HA H 12.493 -1.512 -6.264 1.00 . A A . 79 MET HA 1 1
5 4082 1 1 31 MET HB2 H 10.895 -1.070 -3.742 1.00 . A A . 79 MET HB2 1 1
5 4083 1 1 31 MET HB3 H 10.634 -2.429 -4.827 1.00 . A A . 79 MET HB3 1 1
5 4084 1 1 31 MET HE1 H 9.939 -4.025 -3.801 1.00 . A A . 79 MET HE1 1 1
5 4085 1 1 31 MET HE2 H 10.233 -5.304 -2.622 1.00 . A A . 79 MET HE2 1 1
5 4086 1 1 31 MET HE3 H 11.264 -5.165 -4.046 1.00 . A A . 79 MET HE3 1 1
5 4087 1 1 31 MET HG2 H 12.949 -3.149 -4.457 1.00 . A A . 79 MET HG2 1 1
5 4088 1 1 31 MET HG3 H 13.170 -1.809 -3.331 1.00 . A A . 79 MET HG3 1 1
5 4089 1 1 31 MET N N 12.697 0.224 -5.181 1.00 . A A . 79 MET N 1 1
5 4090 1 1 31 MET O O 9.571 -0.820 -6.280 1.00 . A A . 79 MET O 1 1
5 4091 1 1 31 MET SD S 11.804 -3.526 -2.403 1.00 . A A . 79 MET SD 1 1
5 4092 1 1 32 SER C C 9.109 0.164 -8.912 1.00 . A A . 80 SER C 1 1
5 4093 1 1 32 SER CA C 9.979 1.217 -8.209 1.00 . A A . 80 SER CA 1 1
5 4094 1 1 32 SER CB C 10.699 2.090 -9.235 1.00 . A A . 80 SER CB 1 1
5 4095 1 1 32 SER H H 11.897 0.963 -7.345 1.00 . A A . 80 SER H 1 1
5 4096 1 1 32 SER HA H 9.337 1.845 -7.609 1.00 . A A . 80 SER HA 1 1
5 4097 1 1 32 SER HB2 H 10.054 2.253 -10.088 1.00 . A A . 80 SER HB2 1 1
5 4098 1 1 32 SER HB3 H 10.949 3.037 -8.785 1.00 . A A . 80 SER HB3 1 1
5 4099 1 1 32 SER HG H 12.590 2.130 -9.776 1.00 . A A . 80 SER HG 1 1
5 4100 1 1 32 SER N N 10.978 0.619 -7.312 1.00 . A A . 80 SER N 1 1
5 4101 1 1 32 SER O O 7.959 0.433 -9.267 1.00 . A A . 80 SER O 1 1
5 4102 1 1 32 SER OG O 11.893 1.460 -9.674 1.00 . A A . 80 SER OG 1 1
5 4103 1 1 33 ASP C C 7.985 -2.709 -8.431 1.00 . A A . 81 ASP C 1 1
5 4104 1 1 33 ASP CA C 8.931 -2.220 -9.534 1.00 . A A . 81 ASP CA 1 1
5 4105 1 1 33 ASP CB C 9.910 -3.329 -9.942 1.00 . A A . 81 ASP CB 1 1
5 4106 1 1 33 ASP CG C 10.969 -3.597 -8.890 1.00 . A A . 81 ASP CG 1 1
5 4107 1 1 33 ASP H H 10.618 -1.132 -8.870 1.00 . A A . 81 ASP H 1 1
5 4108 1 1 33 ASP HA H 8.342 -1.934 -10.393 1.00 . A A . 81 ASP HA 1 1
5 4109 1 1 33 ASP HB2 H 9.359 -4.243 -10.107 1.00 . A A . 81 ASP HB2 1 1
5 4110 1 1 33 ASP HB3 H 10.405 -3.043 -10.858 1.00 . A A . 81 ASP HB3 1 1
5 4111 1 1 33 ASP N N 9.664 -1.033 -9.078 1.00 . A A . 81 ASP N 1 1
5 4112 1 1 33 ASP O O 7.891 -3.904 -8.151 1.00 . A A . 81 ASP O 1 1
5 4113 1 1 33 ASP OD1 O 11.973 -2.848 -8.848 1.00 . A A . 81 ASP OD1 1 1
5 4114 1 1 33 ASP OD2 O 10.814 -4.558 -8.112 1.00 . A A . 81 ASP OD2 1 1
5 4115 1 1 34 ALA C C 5.738 -3.161 -6.463 1.00 . A A . 82 ALA C 1 1
5 4116 1 1 34 ALA CA C 6.567 -1.882 -6.568 1.00 . A A . 82 ALA CA 1 1
5 4117 1 1 34 ALA CB C 5.665 -0.676 -6.406 1.00 . A A . 82 ALA CB 1 1
5 4118 1 1 34 ALA H H 7.314 -0.854 -8.245 1.00 . A A . 82 ALA H 1 1
5 4119 1 1 34 ALA HA H 7.279 -1.865 -5.757 1.00 . A A . 82 ALA HA 1 1
5 4120 1 1 34 ALA HB1 H 5.224 -0.686 -5.420 1.00 . A A . 82 ALA HB1 1 1
5 4121 1 1 34 ALA HB2 H 4.880 -0.713 -7.149 1.00 . A A . 82 ALA HB2 1 1
5 4122 1 1 34 ALA HB3 H 6.242 0.228 -6.535 1.00 . A A . 82 ALA HB3 1 1
5 4123 1 1 34 ALA N N 7.309 -1.739 -7.819 1.00 . A A . 82 ALA N 1 1
5 4124 1 1 34 ALA O O 5.207 -3.672 -7.452 1.00 . A A . 82 ALA O 1 1
5 4125 1 1 35 THR C C 3.836 -4.732 -3.926 1.00 . A A . 83 THR C 1 1
5 4126 1 1 35 THR CA C 4.952 -4.904 -4.952 1.00 . A A . 83 THR CA 1 1
5 4127 1 1 35 THR CB C 5.990 -5.938 -4.443 1.00 . A A . 83 THR CB 1 1
5 4128 1 1 35 THR CG2 C 6.642 -5.466 -3.151 1.00 . A A . 83 THR CG2 1 1
5 4129 1 1 35 THR H H 5.923 -3.096 -4.475 1.00 . A A . 83 THR H 1 1
5 4130 1 1 35 THR HA H 4.524 -5.271 -5.868 1.00 . A A . 83 THR HA 1 1
5 4131 1 1 35 THR HB H 6.762 -6.044 -5.194 1.00 . A A . 83 THR HB 1 1
5 4132 1 1 35 THR HG1 H 6.064 -7.888 -4.125 1.00 . A A . 83 THR HG1 1 1
5 4133 1 1 35 THR HG21 H 7.142 -4.524 -3.324 1.00 . A A . 83 THR HG21 1 1
5 4134 1 1 35 THR HG22 H 7.363 -6.200 -2.824 1.00 . A A . 83 THR HG22 1 1
5 4135 1 1 35 THR HG23 H 5.886 -5.339 -2.391 1.00 . A A . 83 THR HG23 1 1
5 4136 1 1 35 THR N N 5.597 -3.633 -5.230 1.00 . A A . 83 THR N 1 1
5 4137 1 1 35 THR O O 3.766 -3.717 -3.225 1.00 . A A . 83 THR O 1 1
5 4138 1 1 35 THR OG1 O 5.375 -7.217 -4.230 1.00 . A A . 83 THR OG1 1 1
5 4139 1 1 36 TRP C C 2.206 -6.225 -1.591 1.00 . A A . 84 TRP C 1 1
5 4140 1 1 36 TRP CA C 1.817 -5.694 -2.966 1.00 . A A . 84 TRP CA 1 1
5 4141 1 1 36 TRP CB C 0.665 -6.514 -3.550 1.00 . A A . 84 TRP CB 1 1
5 4142 1 1 36 TRP CD1 C 0.777 -6.212 -6.090 1.00 . A A . 84 TRP CD1 1 1
5 4143 1 1 36 TRP CD2 C -0.945 -5.174 -5.116 1.00 . A A . 84 TRP CD2 1 1
5 4144 1 1 36 TRP CE2 C -0.998 -4.926 -6.499 1.00 . A A . 84 TRP CE2 1 1
5 4145 1 1 36 TRP CE3 C -1.928 -4.622 -4.298 1.00 . A A . 84 TRP CE3 1 1
5 4146 1 1 36 TRP CG C 0.197 -5.998 -4.874 1.00 . A A . 84 TRP CG 1 1
5 4147 1 1 36 TRP CH2 C -2.943 -3.620 -6.256 1.00 . A A . 84 TRP CH2 1 1
5 4148 1 1 36 TRP CZ2 C -1.992 -4.148 -7.081 1.00 . A A . 84 TRP CZ2 1 1
5 4149 1 1 36 TRP CZ3 C -2.915 -3.851 -4.875 1.00 . A A . 84 TRP CZ3 1 1
5 4150 1 1 36 TRP H H 3.080 -6.497 -4.452 1.00 . A A . 84 TRP H 1 1
5 4151 1 1 36 TRP HA H 1.501 -4.668 -2.865 1.00 . A A . 84 TRP HA 1 1
5 4152 1 1 36 TRP HB2 H 0.988 -7.536 -3.683 1.00 . A A . 84 TRP HB2 1 1
5 4153 1 1 36 TRP HB3 H -0.169 -6.489 -2.866 1.00 . A A . 84 TRP HB3 1 1
5 4154 1 1 36 TRP HD1 H 1.670 -6.800 -6.243 1.00 . A A . 84 TRP HD1 1 1
5 4155 1 1 36 TRP HE1 H 0.287 -5.562 -8.028 1.00 . A A . 84 TRP HE1 1 1
5 4156 1 1 36 TRP HE3 H -1.926 -4.789 -3.231 1.00 . A A . 84 TRP HE3 1 1
5 4157 1 1 36 TRP HH2 H -3.733 -3.007 -6.663 1.00 . A A . 84 TRP HH2 1 1
5 4158 1 1 36 TRP HZ2 H -2.024 -3.962 -8.145 1.00 . A A . 84 TRP HZ2 1 1
5 4159 1 1 36 TRP HZ3 H -3.683 -3.413 -4.255 1.00 . A A . 84 TRP HZ3 1 1
5 4160 1 1 36 TRP N N 2.956 -5.720 -3.868 1.00 . A A . 84 TRP N 1 1
5 4161 1 1 36 TRP NE1 N 0.066 -5.566 -7.069 1.00 . A A . 84 TRP NE1 1 1
5 4162 1 1 36 TRP O O 2.417 -7.424 -1.409 1.00 . A A . 84 TRP O 1 1
5 4163 1 1 37 GLU C C 1.449 -5.746 1.621 1.00 . A A . 85 GLU C 1 1
5 4164 1 1 37 GLU CA C 2.683 -5.652 0.727 1.00 . A A . 85 GLU CA 1 1
5 4165 1 1 37 GLU CB C 3.644 -4.592 1.274 1.00 . A A . 85 GLU CB 1 1
5 4166 1 1 37 GLU CD C 5.843 -5.795 0.999 1.00 . A A . 85 GLU CD 1 1
5 4167 1 1 37 GLU CG C 5.001 -4.601 0.597 1.00 . A A . 85 GLU CG 1 1
5 4168 1 1 37 GLU H H 2.115 -4.375 -0.864 1.00 . A A . 85 GLU H 1 1
5 4169 1 1 37 GLU HA H 3.182 -6.610 0.714 1.00 . A A . 85 GLU HA 1 1
5 4170 1 1 37 GLU HB2 H 3.202 -3.616 1.139 1.00 . A A . 85 GLU HB2 1 1
5 4171 1 1 37 GLU HB3 H 3.791 -4.768 2.330 1.00 . A A . 85 GLU HB3 1 1
5 4172 1 1 37 GLU HG2 H 4.849 -4.633 -0.470 1.00 . A A . 85 GLU HG2 1 1
5 4173 1 1 37 GLU HG3 H 5.529 -3.697 0.861 1.00 . A A . 85 GLU HG3 1 1
5 4174 1 1 37 GLU N N 2.308 -5.315 -0.639 1.00 . A A . 85 GLU N 1 1
5 4175 1 1 37 GLU O O 0.424 -5.125 1.347 1.00 . A A . 85 GLU O 1 1
5 4176 1 1 37 GLU OE1 O 5.461 -6.938 0.677 1.00 . A A . 85 GLU OE1 1 1
5 4177 1 1 37 GLU OE2 O 6.887 -5.592 1.649 1.00 . A A . 85 GLU OE2 1 1
5 4178 1 1 38 PRO C C 0.385 -5.457 4.595 1.00 . A A . 86 PRO C 1 1
5 4179 1 1 38 PRO CA C 0.447 -6.669 3.669 1.00 . A A . 86 PRO CA 1 1
5 4180 1 1 38 PRO CB C 0.836 -7.921 4.453 1.00 . A A . 86 PRO CB 1 1
5 4181 1 1 38 PRO CD C 2.694 -7.377 3.042 1.00 . A A . 86 PRO CD 1 1
5 4182 1 1 38 PRO CG C 2.323 -7.963 4.379 1.00 . A A . 86 PRO CG 1 1
5 4183 1 1 38 PRO HA H -0.509 -6.813 3.190 1.00 . A A . 86 PRO HA 1 1
5 4184 1 1 38 PRO HB2 H 0.491 -7.830 5.473 1.00 . A A . 86 PRO HB2 1 1
5 4185 1 1 38 PRO HB3 H 0.396 -8.792 3.993 1.00 . A A . 86 PRO HB3 1 1
5 4186 1 1 38 PRO HD2 H 3.587 -6.775 3.126 1.00 . A A . 86 PRO HD2 1 1
5 4187 1 1 38 PRO HD3 H 2.836 -8.161 2.312 1.00 . A A . 86 PRO HD3 1 1
5 4188 1 1 38 PRO HG2 H 2.746 -7.371 5.178 1.00 . A A . 86 PRO HG2 1 1
5 4189 1 1 38 PRO HG3 H 2.665 -8.985 4.448 1.00 . A A . 86 PRO HG3 1 1
5 4190 1 1 38 PRO N N 1.531 -6.539 2.695 1.00 . A A . 86 PRO N 1 1
5 4191 1 1 38 PRO O O 1.413 -4.870 4.930 1.00 . A A . 86 PRO O 1 1
5 4192 1 1 39 GLN C C -0.222 -3.790 7.031 1.00 . A A . 87 GLN C 1 1
5 4193 1 1 39 GLN CA C -1.114 -3.901 5.798 1.00 . A A . 87 GLN CA 1 1
5 4194 1 1 39 GLN CB C -2.578 -3.885 6.245 1.00 . A A . 87 GLN CB 1 1
5 4195 1 1 39 GLN CD C -5.015 -3.785 5.603 1.00 . A A . 87 GLN CD 1 1
5 4196 1 1 39 GLN CG C -3.580 -3.770 5.109 1.00 . A A . 87 GLN CG 1 1
5 4197 1 1 39 GLN H H -1.596 -5.677 4.750 1.00 . A A . 87 GLN H 1 1
5 4198 1 1 39 GLN HA H -0.936 -3.043 5.168 1.00 . A A . 87 GLN HA 1 1
5 4199 1 1 39 GLN HB2 H -2.786 -4.800 6.781 1.00 . A A . 87 GLN HB2 1 1
5 4200 1 1 39 GLN HB3 H -2.730 -3.048 6.913 1.00 . A A . 87 GLN HB3 1 1
5 4201 1 1 39 GLN HE21 H -5.569 -2.602 4.111 1.00 . A A . 87 GLN HE21 1 1
5 4202 1 1 39 GLN HE22 H -6.826 -3.075 5.199 1.00 . A A . 87 GLN HE22 1 1
5 4203 1 1 39 GLN HG2 H -3.404 -2.845 4.583 1.00 . A A . 87 GLN HG2 1 1
5 4204 1 1 39 GLN HG3 H -3.438 -4.603 4.433 1.00 . A A . 87 GLN HG3 1 1
5 4205 1 1 39 GLN N N -0.840 -5.105 5.001 1.00 . A A . 87 GLN N 1 1
5 4206 1 1 39 GLN NE2 N -5.890 -3.084 4.900 1.00 . A A . 87 GLN NE2 1 1
5 4207 1 1 39 GLN O O 0.048 -2.687 7.504 1.00 . A A . 87 GLN O 1 1
5 4208 1 1 39 GLN OE1 O -5.332 -4.407 6.616 1.00 . A A . 87 GLN OE1 1 1
5 4209 1 1 40 ASP C C 2.424 -4.269 8.405 1.00 . A A . 88 ASP C 1 1
5 4210 1 1 40 ASP CA C 1.098 -4.967 8.713 1.00 . A A . 88 ASP CA 1 1
5 4211 1 1 40 ASP CB C 1.360 -6.419 9.119 1.00 . A A . 88 ASP CB 1 1
5 4212 1 1 40 ASP CG C 2.192 -6.541 10.381 1.00 . A A . 88 ASP CG 1 1
5 4213 1 1 40 ASP H H -0.101 -5.775 7.167 1.00 . A A . 88 ASP H 1 1
5 4214 1 1 40 ASP HA H 0.612 -4.453 9.527 1.00 . A A . 88 ASP HA 1 1
5 4215 1 1 40 ASP HB2 H 0.415 -6.912 9.287 1.00 . A A . 88 ASP HB2 1 1
5 4216 1 1 40 ASP HB3 H 1.882 -6.920 8.316 1.00 . A A . 88 ASP HB3 1 1
5 4217 1 1 40 ASP N N 0.207 -4.931 7.556 1.00 . A A . 88 ASP N 1 1
5 4218 1 1 40 ASP O O 2.948 -3.513 9.224 1.00 . A A . 88 ASP O 1 1
5 4219 1 1 40 ASP OD1 O 3.435 -6.458 10.298 1.00 . A A . 88 ASP OD1 1 1
5 4220 1 1 40 ASP OD2 O 1.608 -6.738 11.465 1.00 . A A . 88 ASP OD2 1 1
5 4221 1 1 41 ASN C C 4.045 -2.627 6.091 1.00 . A A . 89 ASN C 1 1
5 4222 1 1 41 ASN CA C 4.232 -3.969 6.790 1.00 . A A . 89 ASN CA 1 1
5 4223 1 1 41 ASN CB C 4.938 -4.954 5.848 1.00 . A A . 89 ASN CB 1 1
5 4224 1 1 41 ASN CG C 6.281 -4.446 5.350 1.00 . A A . 89 ASN CG 1 1
5 4225 1 1 41 ASN H H 2.441 -5.079 6.582 1.00 . A A . 89 ASN H 1 1
5 4226 1 1 41 ASN HA H 4.838 -3.827 7.671 1.00 . A A . 89 ASN HA 1 1
5 4227 1 1 41 ASN HB2 H 5.097 -5.887 6.367 1.00 . A A . 89 ASN HB2 1 1
5 4228 1 1 41 ASN HB3 H 4.303 -5.127 4.990 1.00 . A A . 89 ASN HB3 1 1
5 4229 1 1 41 ASN HD21 H 5.453 -3.820 3.660 1.00 . A A . 89 ASN HD21 1 1
5 4230 1 1 41 ASN HD22 H 7.154 -3.564 3.803 1.00 . A A . 89 ASN HD22 1 1
5 4231 1 1 41 ASN N N 2.944 -4.518 7.209 1.00 . A A . 89 ASN N 1 1
5 4232 1 1 41 ASN ND2 N 6.297 -3.884 4.152 1.00 . A A . 89 ASN ND2 1 1
5 4233 1 1 41 ASN O O 4.926 -1.767 6.122 1.00 . A A . 89 ASN O 1 1
5 4234 1 1 41 ASN OD1 O 7.302 -4.584 6.025 1.00 . A A . 89 ASN OD1 1 1
5 4235 1 1 42 VAL C C 2.514 -0.041 5.694 1.00 . A A . 90 VAL C 1 1
5 4236 1 1 42 VAL CA C 2.585 -1.230 4.738 1.00 . A A . 90 VAL CA 1 1
5 4237 1 1 42 VAL CB C 1.256 -1.352 3.958 1.00 . A A . 90 VAL CB 1 1
5 4238 1 1 42 VAL CG1 C 0.946 -0.070 3.208 1.00 . A A . 90 VAL CG1 1 1
5 4239 1 1 42 VAL CG2 C 1.311 -2.511 2.983 1.00 . A A . 90 VAL CG2 1 1
5 4240 1 1 42 VAL H H 2.223 -3.178 5.482 1.00 . A A . 90 VAL H 1 1
5 4241 1 1 42 VAL HA H 3.380 -1.056 4.027 1.00 . A A . 90 VAL HA 1 1
5 4242 1 1 42 VAL HB H 0.458 -1.540 4.662 1.00 . A A . 90 VAL HB 1 1
5 4243 1 1 42 VAL HG11 H 0.016 -0.186 2.671 1.00 . A A . 90 VAL HG11 1 1
5 4244 1 1 42 VAL HG12 H 1.743 0.133 2.506 1.00 . A A . 90 VAL HG12 1 1
5 4245 1 1 42 VAL HG13 H 0.861 0.747 3.908 1.00 . A A . 90 VAL HG13 1 1
5 4246 1 1 42 VAL HG21 H 0.375 -2.578 2.449 1.00 . A A . 90 VAL HG21 1 1
5 4247 1 1 42 VAL HG22 H 1.483 -3.428 3.524 1.00 . A A . 90 VAL HG22 1 1
5 4248 1 1 42 VAL HG23 H 2.115 -2.352 2.280 1.00 . A A . 90 VAL HG23 1 1
5 4249 1 1 42 VAL N N 2.892 -2.457 5.459 1.00 . A A . 90 VAL N 1 1
5 4250 1 1 42 VAL O O 1.847 -0.102 6.729 1.00 . A A . 90 VAL O 1 1
5 4251 1 1 43 ASP C C 1.838 2.877 6.146 1.00 . A A . 91 ASP C 1 1
5 4252 1 1 43 ASP CA C 3.224 2.246 6.143 1.00 . A A . 91 ASP CA 1 1
5 4253 1 1 43 ASP CB C 4.250 3.237 5.592 1.00 . A A . 91 ASP CB 1 1
5 4254 1 1 43 ASP CG C 4.319 4.513 6.407 1.00 . A A . 91 ASP CG 1 1
5 4255 1 1 43 ASP H H 3.772 0.986 4.540 1.00 . A A . 91 ASP H 1 1
5 4256 1 1 43 ASP HA H 3.492 1.985 7.157 1.00 . A A . 91 ASP HA 1 1
5 4257 1 1 43 ASP HB2 H 5.226 2.774 5.598 1.00 . A A . 91 ASP HB2 1 1
5 4258 1 1 43 ASP HB3 H 3.984 3.493 4.577 1.00 . A A . 91 ASP HB3 1 1
5 4259 1 1 43 ASP N N 3.226 1.024 5.348 1.00 . A A . 91 ASP N 1 1
5 4260 1 1 43 ASP O O 1.244 3.113 5.090 1.00 . A A . 91 ASP O 1 1
5 4261 1 1 43 ASP OD1 O 3.450 5.383 6.231 1.00 . A A . 91 ASP OD1 1 1
5 4262 1 1 43 ASP OD2 O 5.253 4.655 7.221 1.00 . A A . 91 ASP OD2 1 1
5 4263 1 1 44 SER C C -0.163 5.098 7.109 1.00 . A A . 92 SER C 1 1
5 4264 1 1 44 SER CA C -0.027 3.634 7.512 1.00 . A A . 92 SER CA 1 1
5 4265 1 1 44 SER CB C -0.444 3.446 8.967 1.00 . A A . 92 SER CB 1 1
5 4266 1 1 44 SER H H 1.894 3.031 8.133 1.00 . A A . 92 SER H 1 1
5 4267 1 1 44 SER HA H -0.669 3.039 6.883 1.00 . A A . 92 SER HA 1 1
5 4268 1 1 44 SER HB2 H -1.377 3.961 9.142 1.00 . A A . 92 SER HB2 1 1
5 4269 1 1 44 SER HB3 H -0.567 2.393 9.173 1.00 . A A . 92 SER HB3 1 1
5 4270 1 1 44 SER HG H 0.528 3.488 10.673 1.00 . A A . 92 SER HG 1 1
5 4271 1 1 44 SER N N 1.333 3.152 7.339 1.00 . A A . 92 SER N 1 1
5 4272 1 1 44 SER O O -1.207 5.522 6.610 1.00 . A A . 92 SER O 1 1
5 4273 1 1 44 SER OG O 0.544 3.974 9.839 1.00 . A A . 92 SER OG 1 1
5 4274 1 1 45 THR C C 0.796 7.462 5.484 1.00 . A A . 93 THR C 1 1
5 4275 1 1 45 THR CA C 0.884 7.276 6.992 1.00 . A A . 93 THR CA 1 1
5 4276 1 1 45 THR CB C 2.158 7.970 7.512 1.00 . A A . 93 THR CB 1 1
5 4277 1 1 45 THR CG2 C 1.963 9.477 7.581 1.00 . A A . 93 THR CG2 1 1
5 4278 1 1 45 THR H H 1.727 5.448 7.631 1.00 . A A . 93 THR H 1 1
5 4279 1 1 45 THR HA H 0.020 7.722 7.463 1.00 . A A . 93 THR HA 1 1
5 4280 1 1 45 THR HB H 2.965 7.758 6.827 1.00 . A A . 93 THR HB 1 1
5 4281 1 1 45 THR HG1 H 3.423 7.167 8.795 1.00 . A A . 93 THR HG1 1 1
5 4282 1 1 45 THR HG21 H 1.156 9.706 8.259 1.00 . A A . 93 THR HG21 1 1
5 4283 1 1 45 THR HG22 H 1.723 9.854 6.597 1.00 . A A . 93 THR HG22 1 1
5 4284 1 1 45 THR HG23 H 2.871 9.941 7.933 1.00 . A A . 93 THR HG23 1 1
5 4285 1 1 45 THR N N 0.899 5.857 7.300 1.00 . A A . 93 THR N 1 1
5 4286 1 1 45 THR O O 0.089 8.336 4.983 1.00 . A A . 93 THR O 1 1
5 4287 1 1 45 THR OG1 O 2.501 7.468 8.812 1.00 . A A . 93 THR OG1 1 1
5 4288 1 1 46 LEU C C 0.256 6.047 2.756 1.00 . A A . 94 LEU C 1 1
5 4289 1 1 46 LEU CA C 1.537 6.635 3.326 1.00 . A A . 94 LEU CA 1 1
5 4290 1 1 46 LEU CB C 2.752 5.869 2.812 1.00 . A A . 94 LEU CB 1 1
5 4291 1 1 46 LEU CD1 C 5.220 5.477 2.885 1.00 . A A . 94 LEU CD1 1 1
5 4292 1 1 46 LEU CD2 C 4.332 7.815 2.938 1.00 . A A . 94 LEU CD2 1 1
5 4293 1 1 46 LEU CG C 4.090 6.371 3.353 1.00 . A A . 94 LEU CG 1 1
5 4294 1 1 46 LEU H H 2.074 5.946 5.250 1.00 . A A . 94 LEU H 1 1
5 4295 1 1 46 LEU HA H 1.615 7.665 3.015 1.00 . A A . 94 LEU HA 1 1
5 4296 1 1 46 LEU HB2 H 2.641 4.830 3.086 1.00 . A A . 94 LEU HB2 1 1
5 4297 1 1 46 LEU HB3 H 2.773 5.944 1.735 1.00 . A A . 94 LEU HB3 1 1
5 4298 1 1 46 LEU HD11 H 5.070 4.482 3.277 1.00 . A A . 94 LEU HD11 1 1
5 4299 1 1 46 LEU HD12 H 6.161 5.869 3.244 1.00 . A A . 94 LEU HD12 1 1
5 4300 1 1 46 LEU HD13 H 5.228 5.442 1.807 1.00 . A A . 94 LEU HD13 1 1
5 4301 1 1 46 LEU HD21 H 3.531 8.437 3.313 1.00 . A A . 94 LEU HD21 1 1
5 4302 1 1 46 LEU HD22 H 4.362 7.878 1.860 1.00 . A A . 94 LEU HD22 1 1
5 4303 1 1 46 LEU HD23 H 5.271 8.154 3.347 1.00 . A A . 94 LEU HD23 1 1
5 4304 1 1 46 LEU HG H 4.065 6.334 4.433 1.00 . A A . 94 LEU HG 1 1
5 4305 1 1 46 LEU N N 1.517 6.610 4.773 1.00 . A A . 94 LEU N 1 1
5 4306 1 1 46 LEU O O -0.324 6.600 1.825 1.00 . A A . 94 LEU O 1 1
5 4307 1 1 47 VAL C C -2.617 5.216 3.052 1.00 . A A . 95 VAL C 1 1
5 4308 1 1 47 VAL CA C -1.417 4.294 2.838 1.00 . A A . 95 VAL CA 1 1
5 4309 1 1 47 VAL CB C -1.667 2.919 3.509 1.00 . A A . 95 VAL CB 1 1
5 4310 1 1 47 VAL CG1 C -2.268 3.049 4.895 1.00 . A A . 95 VAL CG1 1 1
5 4311 1 1 47 VAL CG2 C -2.551 2.060 2.636 1.00 . A A . 95 VAL CG2 1 1
5 4312 1 1 47 VAL H H 0.291 4.534 4.078 1.00 . A A . 95 VAL H 1 1
5 4313 1 1 47 VAL HA H -1.296 4.134 1.777 1.00 . A A . 95 VAL HA 1 1
5 4314 1 1 47 VAL HB H -0.714 2.418 3.608 1.00 . A A . 95 VAL HB 1 1
5 4315 1 1 47 VAL HG11 H -1.627 3.661 5.510 1.00 . A A . 95 VAL HG11 1 1
5 4316 1 1 47 VAL HG12 H -2.366 2.066 5.337 1.00 . A A . 95 VAL HG12 1 1
5 4317 1 1 47 VAL HG13 H -3.242 3.508 4.821 1.00 . A A . 95 VAL HG13 1 1
5 4318 1 1 47 VAL HG21 H -2.059 1.879 1.692 1.00 . A A . 95 VAL HG21 1 1
5 4319 1 1 47 VAL HG22 H -3.488 2.569 2.463 1.00 . A A . 95 VAL HG22 1 1
5 4320 1 1 47 VAL HG23 H -2.738 1.120 3.134 1.00 . A A . 95 VAL HG23 1 1
5 4321 1 1 47 VAL N N -0.201 4.933 3.324 1.00 . A A . 95 VAL N 1 1
5 4322 1 1 47 VAL O O -3.566 5.217 2.261 1.00 . A A . 95 VAL O 1 1
5 4323 1 1 48 LEU C C -3.738 7.966 3.218 1.00 . A A . 96 LEU C 1 1
5 4324 1 1 48 LEU CA C -3.571 7.012 4.395 1.00 . A A . 96 LEU CA 1 1
5 4325 1 1 48 LEU CB C -3.207 7.798 5.658 1.00 . A A . 96 LEU CB 1 1
5 4326 1 1 48 LEU CD1 C -5.526 8.113 6.567 1.00 . A A . 96 LEU CD1 1 1
5 4327 1 1 48 LEU CD2 C -3.696 9.677 7.246 1.00 . A A . 96 LEU CD2 1 1
5 4328 1 1 48 LEU CG C -4.252 8.816 6.123 1.00 . A A . 96 LEU CG 1 1
5 4329 1 1 48 LEU H H -1.770 5.954 4.710 1.00 . A A . 96 LEU H 1 1
5 4330 1 1 48 LEU HA H -4.501 6.488 4.559 1.00 . A A . 96 LEU HA 1 1
5 4331 1 1 48 LEU HB2 H -3.042 7.093 6.459 1.00 . A A . 96 LEU HB2 1 1
5 4332 1 1 48 LEU HB3 H -2.284 8.327 5.472 1.00 . A A . 96 LEU HB3 1 1
5 4333 1 1 48 LEU HD11 H -5.914 7.521 5.750 1.00 . A A . 96 LEU HD11 1 1
5 4334 1 1 48 LEU HD12 H -6.262 8.848 6.859 1.00 . A A . 96 LEU HD12 1 1
5 4335 1 1 48 LEU HD13 H -5.308 7.469 7.405 1.00 . A A . 96 LEU HD13 1 1
5 4336 1 1 48 LEU HD21 H -4.443 10.394 7.553 1.00 . A A . 96 LEU HD21 1 1
5 4337 1 1 48 LEU HD22 H -2.817 10.198 6.897 1.00 . A A . 96 LEU HD22 1 1
5 4338 1 1 48 LEU HD23 H -3.433 9.049 8.084 1.00 . A A . 96 LEU HD23 1 1
5 4339 1 1 48 LEU HG H -4.501 9.465 5.297 1.00 . A A . 96 LEU HG 1 1
5 4340 1 1 48 LEU N N -2.541 6.029 4.103 1.00 . A A . 96 LEU N 1 1
5 4341 1 1 48 LEU O O -4.844 8.406 2.921 1.00 . A A . 96 LEU O 1 1
5 4342 1 1 49 LEU C C -3.497 8.610 0.266 1.00 . A A . 97 LEU C 1 1
5 4343 1 1 49 LEU CA C -2.652 9.172 1.400 1.00 . A A . 97 LEU CA 1 1
5 4344 1 1 49 LEU CB C -1.225 9.433 0.908 1.00 . A A . 97 LEU CB 1 1
5 4345 1 1 49 LEU CD1 C 1.147 10.072 1.393 1.00 . A A . 97 LEU CD1 1 1
5 4346 1 1 49 LEU CD2 C -0.713 11.087 2.719 1.00 . A A . 97 LEU CD2 1 1
5 4347 1 1 49 LEU CG C -0.229 9.845 1.993 1.00 . A A . 97 LEU CG 1 1
5 4348 1 1 49 LEU H H -1.792 7.795 2.759 1.00 . A A . 97 LEU H 1 1
5 4349 1 1 49 LEU HA H -3.087 10.100 1.739 1.00 . A A . 97 LEU HA 1 1
5 4350 1 1 49 LEU HB2 H -0.860 8.533 0.437 1.00 . A A . 97 LEU HB2 1 1
5 4351 1 1 49 LEU HB3 H -1.260 10.218 0.167 1.00 . A A . 97 LEU HB3 1 1
5 4352 1 1 49 LEU HD11 H 1.089 10.849 0.644 1.00 . A A . 97 LEU HD11 1 1
5 4353 1 1 49 LEU HD12 H 1.495 9.157 0.938 1.00 . A A . 97 LEU HD12 1 1
5 4354 1 1 49 LEU HD13 H 1.833 10.372 2.171 1.00 . A A . 97 LEU HD13 1 1
5 4355 1 1 49 LEU HD21 H 0.004 11.365 3.476 1.00 . A A . 97 LEU HD21 1 1
5 4356 1 1 49 LEU HD22 H -1.667 10.881 3.181 1.00 . A A . 97 LEU HD22 1 1
5 4357 1 1 49 LEU HD23 H -0.824 11.897 2.012 1.00 . A A . 97 LEU HD23 1 1
5 4358 1 1 49 LEU HG H -0.146 9.046 2.715 1.00 . A A . 97 LEU HG 1 1
5 4359 1 1 49 LEU N N -2.637 8.243 2.523 1.00 . A A . 97 LEU N 1 1
5 4360 1 1 49 LEU O O -4.073 9.350 -0.527 1.00 . A A . 97 LEU O 1 1
5 4361 1 1 50 TYR C C -5.797 6.459 -0.399 1.00 . A A . 98 TYR C 1 1
5 4362 1 1 50 TYR CA C -4.337 6.607 -0.815 1.00 . A A . 98 TYR CA 1 1
5 4363 1 1 50 TYR CB C -3.717 5.234 -1.089 1.00 . A A . 98 TYR CB 1 1
5 4364 1 1 50 TYR CD1 C -4.346 4.821 -3.498 1.00 . A A . 98 TYR CD1 1 1
5 4365 1 1 50 TYR CD2 C -5.178 3.323 -1.842 1.00 . A A . 98 TYR CD2 1 1
5 4366 1 1 50 TYR CE1 C -4.997 4.101 -4.482 1.00 . A A . 98 TYR CE1 1 1
5 4367 1 1 50 TYR CE2 C -5.830 2.597 -2.819 1.00 . A A . 98 TYR CE2 1 1
5 4368 1 1 50 TYR CG C -4.427 4.444 -2.164 1.00 . A A . 98 TYR CG 1 1
5 4369 1 1 50 TYR CZ C -5.736 2.989 -4.138 1.00 . A A . 98 TYR CZ 1 1
5 4370 1 1 50 TYR H H -3.137 6.760 0.919 1.00 . A A . 98 TYR H 1 1
5 4371 1 1 50 TYR HA H -4.286 7.203 -1.714 1.00 . A A . 98 TYR HA 1 1
5 4372 1 1 50 TYR HB2 H -2.692 5.365 -1.399 1.00 . A A . 98 TYR HB2 1 1
5 4373 1 1 50 TYR HB3 H -3.740 4.650 -0.179 1.00 . A A . 98 TYR HB3 1 1
5 4374 1 1 50 TYR HD1 H -3.765 5.692 -3.765 1.00 . A A . 98 TYR HD1 1 1
5 4375 1 1 50 TYR HD2 H -5.251 3.019 -0.805 1.00 . A A . 98 TYR HD2 1 1
5 4376 1 1 50 TYR HE1 H -4.922 4.409 -5.513 1.00 . A A . 98 TYR HE1 1 1
5 4377 1 1 50 TYR HE2 H -6.409 1.729 -2.549 1.00 . A A . 98 TYR HE2 1 1
5 4378 1 1 50 TYR HH H -5.786 2.139 -5.862 1.00 . A A . 98 TYR HH 1 1
5 4379 1 1 50 TYR N N -3.582 7.290 0.220 1.00 . A A . 98 TYR N 1 1
5 4380 1 1 50 TYR O O -6.708 6.665 -1.198 1.00 . A A . 98 TYR O 1 1
5 4381 1 1 50 TYR OH O -6.383 2.269 -5.117 1.00 . A A . 98 TYR OH 1 1
5 4382 1 1 51 GLN C C -8.152 7.159 1.524 1.00 . A A . 99 GLN C 1 1
5 4383 1 1 51 GLN CA C -7.358 5.872 1.376 1.00 . A A . 99 GLN CA 1 1
5 4384 1 1 51 GLN CB C -7.297 5.135 2.711 1.00 . A A . 99 GLN CB 1 1
5 4385 1 1 51 GLN CD C -7.683 2.826 1.762 1.00 . A A . 99 GLN CD 1 1
5 4386 1 1 51 GLN CG C -6.763 3.718 2.577 1.00 . A A . 99 GLN CG 1 1
5 4387 1 1 51 GLN H H -5.243 6.027 1.474 1.00 . A A . 99 GLN H 1 1
5 4388 1 1 51 GLN HA H -7.864 5.240 0.661 1.00 . A A . 99 GLN HA 1 1
5 4389 1 1 51 GLN HB2 H -6.658 5.687 3.385 1.00 . A A . 99 GLN HB2 1 1
5 4390 1 1 51 GLN HB3 H -8.292 5.086 3.130 1.00 . A A . 99 GLN HB3 1 1
5 4391 1 1 51 GLN HE21 H -6.777 3.375 0.085 1.00 . A A . 99 GLN HE21 1 1
5 4392 1 1 51 GLN HE22 H -8.084 2.253 -0.102 1.00 . A A . 99 GLN HE22 1 1
5 4393 1 1 51 GLN HG2 H -5.801 3.757 2.089 1.00 . A A . 99 GLN HG2 1 1
5 4394 1 1 51 GLN HG3 H -6.649 3.292 3.561 1.00 . A A . 99 GLN HG3 1 1
5 4395 1 1 51 GLN N N -6.011 6.117 0.866 1.00 . A A . 99 GLN N 1 1
5 4396 1 1 51 GLN NE2 N -7.492 2.815 0.452 1.00 . A A . 99 GLN NE2 1 1
5 4397 1 1 51 GLN O O -9.377 7.140 1.484 1.00 . A A . 99 GLN O 1 1
5 4398 1 1 51 GLN OE1 O -8.564 2.157 2.302 1.00 . A A . 99 GLN OE1 1 1
5 4399 1 1 52 GLN C C -8.722 9.981 0.452 1.00 . A A . 100 GLN C 1 1
5 4400 1 1 52 GLN CA C -8.131 9.565 1.797 1.00 . A A . 100 GLN CA 1 1
5 4401 1 1 52 GLN CB C -7.175 10.646 2.302 1.00 . A A . 100 GLN CB 1 1
5 4402 1 1 52 GLN CD C -7.980 10.574 4.696 1.00 . A A . 100 GLN CD 1 1
5 4403 1 1 52 GLN CG C -6.791 10.488 3.763 1.00 . A A . 100 GLN CG 1 1
5 4404 1 1 52 GLN H H -6.478 8.234 1.763 1.00 . A A . 100 GLN H 1 1
5 4405 1 1 52 GLN HA H -8.934 9.449 2.510 1.00 . A A . 100 GLN HA 1 1
5 4406 1 1 52 GLN HB2 H -6.270 10.616 1.710 1.00 . A A . 100 GLN HB2 1 1
5 4407 1 1 52 GLN HB3 H -7.643 11.611 2.178 1.00 . A A . 100 GLN HB3 1 1
5 4408 1 1 52 GLN HE21 H -7.734 12.534 4.860 1.00 . A A . 100 GLN HE21 1 1
5 4409 1 1 52 GLN HE22 H -9.053 11.865 5.756 1.00 . A A . 100 GLN HE22 1 1
5 4410 1 1 52 GLN HG2 H -6.323 9.523 3.894 1.00 . A A . 100 GLN HG2 1 1
5 4411 1 1 52 GLN HG3 H -6.089 11.267 4.023 1.00 . A A . 100 GLN HG3 1 1
5 4412 1 1 52 GLN N N -7.458 8.276 1.694 1.00 . A A . 100 GLN N 1 1
5 4413 1 1 52 GLN NE2 N -8.286 11.777 5.148 1.00 . A A . 100 GLN NE2 1 1
5 4414 1 1 52 GLN O O -9.665 10.772 0.395 1.00 . A A . 100 GLN O 1 1
5 4415 1 1 52 GLN OE1 O -8.613 9.566 5.012 1.00 . A A . 100 GLN OE1 1 1
5 4416 1 1 53 GLN C C -9.907 8.948 -2.252 1.00 . A A . 101 GLN C 1 1
5 4417 1 1 53 GLN CA C -8.636 9.738 -1.971 1.00 . A A . 101 GLN CA 1 1
5 4418 1 1 53 GLN CB C -7.568 9.374 -3.004 1.00 . A A . 101 GLN CB 1 1
5 4419 1 1 53 GLN CD C -5.142 9.528 -3.683 1.00 . A A . 101 GLN CD 1 1
5 4420 1 1 53 GLN CG C -6.228 10.043 -2.757 1.00 . A A . 101 GLN CG 1 1
5 4421 1 1 53 GLN H H -7.393 8.843 -0.512 1.00 . A A . 101 GLN H 1 1
5 4422 1 1 53 GLN HA H -8.853 10.793 -2.035 1.00 . A A . 101 GLN HA 1 1
5 4423 1 1 53 GLN HB2 H -7.417 8.305 -2.986 1.00 . A A . 101 GLN HB2 1 1
5 4424 1 1 53 GLN HB3 H -7.916 9.663 -3.986 1.00 . A A . 101 GLN HB3 1 1
5 4425 1 1 53 GLN HE21 H -4.213 11.286 -3.616 1.00 . A A . 101 GLN HE21 1 1
5 4426 1 1 53 GLN HE22 H -3.443 10.055 -4.570 1.00 . A A . 101 GLN HE22 1 1
5 4427 1 1 53 GLN HG2 H -6.338 11.106 -2.910 1.00 . A A . 101 GLN HG2 1 1
5 4428 1 1 53 GLN HG3 H -5.931 9.855 -1.737 1.00 . A A . 101 GLN HG3 1 1
5 4429 1 1 53 GLN N N -8.155 9.448 -0.625 1.00 . A A . 101 GLN N 1 1
5 4430 1 1 53 GLN NE2 N -4.174 10.375 -3.992 1.00 . A A . 101 GLN NE2 1 1
5 4431 1 1 53 GLN O O -10.768 9.372 -3.027 1.00 . A A . 101 GLN O 1 1
5 4432 1 1 53 GLN OE1 O -5.174 8.376 -4.117 1.00 . A A . 101 GLN OE1 1 1
5 4433 1 1 54 GLN C C -12.394 7.455 -1.116 1.00 . A A . 102 GLN C 1 1
5 4434 1 1 54 GLN CA C -11.145 6.904 -1.790 1.00 . A A . 102 GLN CA 1 1
5 4435 1 1 54 GLN CB C -10.822 5.518 -1.227 1.00 . A A . 102 GLN CB 1 1
5 4436 1 1 54 GLN CD C -9.870 4.691 -3.417 1.00 . A A . 102 GLN CD 1 1
5 4437 1 1 54 GLN CG C -9.658 4.833 -1.923 1.00 . A A . 102 GLN CG 1 1
5 4438 1 1 54 GLN H H -9.326 7.559 -0.950 1.00 . A A . 102 GLN H 1 1
5 4439 1 1 54 GLN HA H -11.325 6.818 -2.850 1.00 . A A . 102 GLN HA 1 1
5 4440 1 1 54 GLN HB2 H -10.580 5.614 -0.178 1.00 . A A . 102 GLN HB2 1 1
5 4441 1 1 54 GLN HB3 H -11.693 4.889 -1.329 1.00 . A A . 102 GLN HB3 1 1
5 4442 1 1 54 GLN HE21 H -10.834 2.975 -3.145 1.00 . A A . 102 GLN HE21 1 1
5 4443 1 1 54 GLN HE22 H -10.665 3.496 -4.786 1.00 . A A . 102 GLN HE22 1 1
5 4444 1 1 54 GLN HG2 H -8.767 5.416 -1.758 1.00 . A A . 102 GLN HG2 1 1
5 4445 1 1 54 GLN HG3 H -9.529 3.848 -1.498 1.00 . A A . 102 GLN HG3 1 1
5 4446 1 1 54 GLN N N -10.018 7.801 -1.597 1.00 . A A . 102 GLN N 1 1
5 4447 1 1 54 GLN NE2 N -10.522 3.616 -3.824 1.00 . A A . 102 GLN NE2 1 1
5 4448 1 1 54 GLN O O -12.313 8.129 -0.089 1.00 . A A . 102 GLN O 1 1
5 4449 1 1 54 GLN OE1 O -9.467 5.548 -4.198 1.00 . A A . 102 GLN OE1 1 1
5 4450 1 1 55 PRO C C -15.215 6.799 0.086 1.00 . A A . 103 PRO C 1 1
5 4451 1 1 55 PRO CA C -14.846 7.610 -1.147 1.00 . A A . 103 PRO CA 1 1
5 4452 1 1 55 PRO CB C -15.855 7.354 -2.277 1.00 . A A . 103 PRO CB 1 1
5 4453 1 1 55 PRO CD C -13.735 6.497 -2.983 1.00 . A A . 103 PRO CD 1 1
5 4454 1 1 55 PRO CG C -15.037 7.043 -3.487 1.00 . A A . 103 PRO CG 1 1
5 4455 1 1 55 PRO HA H -14.845 8.660 -0.889 1.00 . A A . 103 PRO HA 1 1
5 4456 1 1 55 PRO HB2 H -16.492 6.525 -2.011 1.00 . A A . 103 PRO HB2 1 1
5 4457 1 1 55 PRO HB3 H -16.456 8.238 -2.429 1.00 . A A . 103 PRO HB3 1 1
5 4458 1 1 55 PRO HD2 H -13.800 5.429 -2.831 1.00 . A A . 103 PRO HD2 1 1
5 4459 1 1 55 PRO HD3 H -12.931 6.735 -3.666 1.00 . A A . 103 PRO HD3 1 1
5 4460 1 1 55 PRO HG2 H -15.543 6.306 -4.091 1.00 . A A . 103 PRO HG2 1 1
5 4461 1 1 55 PRO HG3 H -14.869 7.945 -4.056 1.00 . A A . 103 PRO HG3 1 1
5 4462 1 1 55 PRO N N -13.565 7.198 -1.709 1.00 . A A . 103 PRO N 1 1
5 4463 1 1 55 PRO O O -15.465 5.595 0.007 1.00 . A A . 103 PRO O 1 1
5 4464 1 1 56 MET C C -17.106 7.015 2.717 1.00 . A A . 104 MET C 1 1
5 4465 1 1 56 MET CA C -15.608 6.843 2.484 1.00 . A A . 104 MET CA 1 1
5 4466 1 1 56 MET CB C -14.807 7.463 3.632 1.00 . A A . 104 MET CB 1 1
5 4467 1 1 56 MET CE C -15.278 4.647 6.672 1.00 . A A . 104 MET CE 1 1
5 4468 1 1 56 MET CG C -15.080 6.835 4.990 1.00 . A A . 104 MET CG 1 1
5 4469 1 1 56 MET H H -14.979 8.419 1.220 1.00 . A A . 104 MET H 1 1
5 4470 1 1 56 MET HA H -15.380 5.790 2.416 1.00 . A A . 104 MET HA 1 1
5 4471 1 1 56 MET HB2 H -13.754 7.361 3.414 1.00 . A A . 104 MET HB2 1 1
5 4472 1 1 56 MET HB3 H -15.049 8.514 3.692 1.00 . A A . 104 MET HB3 1 1
5 4473 1 1 56 MET HE1 H -14.790 5.255 7.418 1.00 . A A . 104 MET HE1 1 1
5 4474 1 1 56 MET HE2 H -15.073 3.604 6.868 1.00 . A A . 104 MET HE2 1 1
5 4475 1 1 56 MET HE3 H -16.344 4.817 6.708 1.00 . A A . 104 MET HE3 1 1
5 4476 1 1 56 MET HG2 H -14.495 7.355 5.735 1.00 . A A . 104 MET HG2 1 1
5 4477 1 1 56 MET HG3 H -16.129 6.948 5.217 1.00 . A A . 104 MET HG3 1 1
5 4478 1 1 56 MET N N -15.233 7.470 1.225 1.00 . A A . 104 MET N 1 1
5 4479 1 1 56 MET O O -17.680 6.470 3.658 1.00 . A A . 104 MET O 1 1
5 4480 1 1 56 MET SD S -14.659 5.083 5.047 1.00 . A A . 104 MET SD 1 1
5 4481 1 1 57 ASN C C -19.932 7.025 1.095 1.00 . A A . 105 ASN C 1 1
5 4482 1 1 57 ASN CA C -19.169 8.033 1.940 1.00 . A A . 105 ASN CA 1 1
5 4483 1 1 57 ASN CB C -19.511 9.456 1.478 1.00 . A A . 105 ASN CB 1 1
5 4484 1 1 57 ASN CG C -19.043 10.539 2.441 1.00 . A A . 105 ASN CG 1 1
5 4485 1 1 57 ASN H H -17.227 8.188 1.111 1.00 . A A . 105 ASN H 1 1
5 4486 1 1 57 ASN HA H -19.460 7.916 2.976 1.00 . A A . 105 ASN HA 1 1
5 4487 1 1 57 ASN HB2 H -19.046 9.635 0.521 1.00 . A A . 105 ASN HB2 1 1
5 4488 1 1 57 ASN HB3 H -20.583 9.538 1.370 1.00 . A A . 105 ASN HB3 1 1
5 4489 1 1 57 ASN HD21 H -17.497 9.435 3.011 1.00 . A A . 105 ASN HD21 1 1
5 4490 1 1 57 ASN HD22 H -17.625 10.987 3.767 1.00 . A A . 105 ASN HD22 1 1
5 4491 1 1 57 ASN N N -17.736 7.784 1.846 1.00 . A A . 105 ASN N 1 1
5 4492 1 1 57 ASN ND2 N -17.946 10.293 3.143 1.00 . A A . 105 ASN ND2 1 1
5 4493 1 1 57 ASN O O -19.664 6.878 -0.098 1.00 . A A . 105 ASN O 1 1
5 4494 1 1 57 ASN OD1 O -19.666 11.594 2.551 1.00 . A A . 105 ASN OD1 1 1
5 4495 1 1 58 GLU C C -22.937 5.996 0.479 1.00 . A A . 106 GLU C 1 1
5 4496 1 1 58 GLU CA C -21.672 5.338 1.006 1.00 . A A . 106 GLU CA 1 1
5 4497 1 1 58 GLU CB C -22.019 4.151 1.908 1.00 . A A . 106 GLU CB 1 1
5 4498 1 1 58 GLU CD C -22.919 1.788 2.022 1.00 . A A . 106 GLU CD 1 1
5 4499 1 1 58 GLU CG C -22.724 3.023 1.169 1.00 . A A . 106 GLU CG 1 1
5 4500 1 1 58 GLU H H -21.016 6.457 2.679 1.00 . A A . 106 GLU H 1 1
5 4501 1 1 58 GLU HA H -21.092 4.981 0.166 1.00 . A A . 106 GLU HA 1 1
5 4502 1 1 58 GLU HB2 H -21.107 3.761 2.336 1.00 . A A . 106 GLU HB2 1 1
5 4503 1 1 58 GLU HB3 H -22.665 4.493 2.704 1.00 . A A . 106 GLU HB3 1 1
5 4504 1 1 58 GLU HG2 H -23.693 3.372 0.844 1.00 . A A . 106 GLU HG2 1 1
5 4505 1 1 58 GLU HG3 H -22.132 2.755 0.305 1.00 . A A . 106 GLU HG3 1 1
5 4506 1 1 58 GLU N N -20.863 6.316 1.718 1.00 . A A . 106 GLU N 1 1
5 4507 1 1 58 GLU O O -23.068 6.126 -0.755 1.00 . A A . 106 GLU O 1 1
5 4508 1 1 58 GLU OXT O -23.774 6.421 1.298 1.00 . A A . 106 GLU OXT 1 1
5 4509 1 1 58 GLU OE1 O -21.941 1.039 2.217 1.00 . A A . 106 GLU OE1 1 1
5 4510 1 1 58 GLU OE2 O -24.051 1.548 2.486 1.00 . A A . 106 GLU OE2 1 1
6 4511 1 1 1 GLY C C 19.791 7.142 1.036 1.00 . A A . 49 GLY C 1 1
6 4512 1 1 1 GLY CA C 20.501 7.597 2.294 1.00 . A A . 49 GLY CA 1 1
6 4513 1 1 1 GLY H1 H 20.868 5.690 3.056 1.00 . A A . 49 GLY H1 1 1
6 4514 1 1 1 GLY H2 H 19.447 6.411 3.647 1.00 . A A . 49 GLY H2 1 1
6 4515 1 1 1 GLY H3 H 20.959 6.927 4.213 1.00 . A A . 49 GLY H3 1 1
6 4516 1 1 1 GLY HA2 H 20.046 8.514 2.641 1.00 . A A . 49 GLY HA2 1 1
6 4517 1 1 1 GLY HA3 H 21.535 7.791 2.056 1.00 . A A . 49 GLY HA3 1 1
6 4518 1 1 1 GLY N N 20.438 6.589 3.378 1.00 . A A . 49 GLY N 1 1
6 4519 1 1 1 GLY O O 20.330 7.281 -0.065 1.00 . A A . 49 GLY O 1 1
6 4520 1 1 2 LEU C C 18.513 5.088 -0.754 1.00 . A A . 50 LEU C 1 1
6 4521 1 1 2 LEU CA C 17.763 6.125 0.081 1.00 . A A . 50 LEU CA 1 1
6 4522 1 1 2 LEU CB C 17.317 7.297 -0.808 1.00 . A A . 50 LEU CB 1 1
6 4523 1 1 2 LEU CD1 C 15.026 7.361 0.230 1.00 . A A . 50 LEU CD1 1 1
6 4524 1 1 2 LEU CD2 C 16.728 9.077 0.885 1.00 . A A . 50 LEU CD2 1 1
6 4525 1 1 2 LEU CG C 16.207 8.194 -0.240 1.00 . A A . 50 LEU CG 1 1
6 4526 1 1 2 LEU H H 18.217 6.516 2.112 1.00 . A A . 50 LEU H 1 1
6 4527 1 1 2 LEU HA H 16.882 5.654 0.497 1.00 . A A . 50 LEU HA 1 1
6 4528 1 1 2 LEU HB2 H 18.181 7.915 -0.997 1.00 . A A . 50 LEU HB2 1 1
6 4529 1 1 2 LEU HB3 H 16.975 6.892 -1.750 1.00 . A A . 50 LEU HB3 1 1
6 4530 1 1 2 LEU HD11 H 14.663 6.759 -0.590 1.00 . A A . 50 LEU HD11 1 1
6 4531 1 1 2 LEU HD12 H 14.238 8.014 0.573 1.00 . A A . 50 LEU HD12 1 1
6 4532 1 1 2 LEU HD13 H 15.337 6.716 1.039 1.00 . A A . 50 LEU HD13 1 1
6 4533 1 1 2 LEU HD21 H 17.526 9.703 0.512 1.00 . A A . 50 LEU HD21 1 1
6 4534 1 1 2 LEU HD22 H 17.102 8.458 1.687 1.00 . A A . 50 LEU HD22 1 1
6 4535 1 1 2 LEU HD23 H 15.927 9.700 1.254 1.00 . A A . 50 LEU HD23 1 1
6 4536 1 1 2 LEU HG H 15.851 8.843 -1.029 1.00 . A A . 50 LEU HG 1 1
6 4537 1 1 2 LEU N N 18.580 6.597 1.202 1.00 . A A . 50 LEU N 1 1
6 4538 1 1 2 LEU O O 18.411 5.066 -1.977 1.00 . A A . 50 LEU O 1 1
6 4539 1 1 3 GLU C C 19.299 1.879 -0.789 1.00 . A A . 51 GLU C 1 1
6 4540 1 1 3 GLU CA C 20.043 3.207 -0.763 1.00 . A A . 51 GLU CA 1 1
6 4541 1 1 3 GLU CB C 21.414 3.022 -0.101 1.00 . A A . 51 GLU CB 1 1
6 4542 1 1 3 GLU CD C 20.965 3.695 2.304 1.00 . A A . 51 GLU CD 1 1
6 4543 1 1 3 GLU CG C 21.366 2.584 1.358 1.00 . A A . 51 GLU CG 1 1
6 4544 1 1 3 GLU H H 19.284 4.273 0.902 1.00 . A A . 51 GLU H 1 1
6 4545 1 1 3 GLU HA H 20.189 3.536 -1.781 1.00 . A A . 51 GLU HA 1 1
6 4546 1 1 3 GLU HB2 H 21.961 2.273 -0.653 1.00 . A A . 51 GLU HB2 1 1
6 4547 1 1 3 GLU HB3 H 21.951 3.956 -0.154 1.00 . A A . 51 GLU HB3 1 1
6 4548 1 1 3 GLU HG2 H 20.653 1.778 1.453 1.00 . A A . 51 GLU HG2 1 1
6 4549 1 1 3 GLU HG3 H 22.346 2.227 1.642 1.00 . A A . 51 GLU HG3 1 1
6 4550 1 1 3 GLU N N 19.261 4.227 -0.081 1.00 . A A . 51 GLU N 1 1
6 4551 1 1 3 GLU O O 19.676 0.957 -1.518 1.00 . A A . 51 GLU O 1 1
6 4552 1 1 3 GLU OE1 O 19.753 3.885 2.534 1.00 . A A . 51 GLU OE1 1 1
6 4553 1 1 3 GLU OE2 O 21.854 4.389 2.827 1.00 . A A . 51 GLU OE2 1 1
6 4554 1 1 4 TYR C C 15.986 0.903 -0.214 1.00 . A A . 52 TYR C 1 1
6 4555 1 1 4 TYR CA C 17.446 0.577 0.064 1.00 . A A . 52 TYR CA 1 1
6 4556 1 1 4 TYR CB C 17.575 -0.118 1.422 1.00 . A A . 52 TYR CB 1 1
6 4557 1 1 4 TYR CD1 C 19.588 -1.582 0.976 1.00 . A A . 52 TYR CD1 1 1
6 4558 1 1 4 TYR CD2 C 19.669 -0.083 2.826 1.00 . A A . 52 TYR CD2 1 1
6 4559 1 1 4 TYR CE1 C 20.860 -2.032 1.280 1.00 . A A . 52 TYR CE1 1 1
6 4560 1 1 4 TYR CE2 C 20.941 -0.524 3.134 1.00 . A A . 52 TYR CE2 1 1
6 4561 1 1 4 TYR CG C 18.973 -0.600 1.743 1.00 . A A . 52 TYR CG 1 1
6 4562 1 1 4 TYR CZ C 21.533 -1.499 2.360 1.00 . A A . 52 TYR CZ 1 1
6 4563 1 1 4 TYR H H 18.006 2.548 0.583 1.00 . A A . 52 TYR H 1 1
6 4564 1 1 4 TYR HA H 17.805 -0.091 -0.708 1.00 . A A . 52 TYR HA 1 1
6 4565 1 1 4 TYR HB2 H 17.279 0.572 2.198 1.00 . A A . 52 TYR HB2 1 1
6 4566 1 1 4 TYR HB3 H 16.918 -0.974 1.441 1.00 . A A . 52 TYR HB3 1 1
6 4567 1 1 4 TYR HD1 H 19.060 -1.994 0.131 1.00 . A A . 52 TYR HD1 1 1
6 4568 1 1 4 TYR HD2 H 19.205 0.680 3.432 1.00 . A A . 52 TYR HD2 1 1
6 4569 1 1 4 TYR HE1 H 21.323 -2.796 0.673 1.00 . A A . 52 TYR HE1 1 1
6 4570 1 1 4 TYR HE2 H 21.465 -0.106 3.980 1.00 . A A . 52 TYR HE2 1 1
6 4571 1 1 4 TYR HH H 23.405 -1.732 1.950 1.00 . A A . 52 TYR HH 1 1
6 4572 1 1 4 TYR N N 18.251 1.783 0.013 1.00 . A A . 52 TYR N 1 1
6 4573 1 1 4 TYR O O 15.643 2.043 -0.541 1.00 . A A . 52 TYR O 1 1
6 4574 1 1 4 TYR OH O 22.797 -1.944 2.676 1.00 . A A . 52 TYR OH 1 1
6 4575 1 1 5 ALA C C 13.073 1.011 0.665 1.00 . A A . 53 ALA C 1 1
6 4576 1 1 5 ALA CA C 13.712 0.061 -0.345 1.00 . A A . 53 ALA CA 1 1
6 4577 1 1 5 ALA CB C 13.016 -1.293 -0.316 1.00 . A A . 53 ALA CB 1 1
6 4578 1 1 5 ALA H H 15.473 -0.982 0.176 1.00 . A A . 53 ALA H 1 1
6 4579 1 1 5 ALA HA H 13.596 0.476 -1.336 1.00 . A A . 53 ALA HA 1 1
6 4580 1 1 5 ALA HB1 H 11.975 -1.166 -0.572 1.00 . A A . 53 ALA HB1 1 1
6 4581 1 1 5 ALA HB2 H 13.094 -1.717 0.674 1.00 . A A . 53 ALA HB2 1 1
6 4582 1 1 5 ALA HB3 H 13.487 -1.953 -1.030 1.00 . A A . 53 ALA HB3 1 1
6 4583 1 1 5 ALA N N 15.133 -0.101 -0.092 1.00 . A A . 53 ALA N 1 1
6 4584 1 1 5 ALA O O 12.995 0.712 1.855 1.00 . A A . 53 ALA O 1 1
6 4585 1 1 6 VAL C C 10.565 3.426 0.314 1.00 . A A . 54 VAL C 1 1
6 4586 1 1 6 VAL CA C 11.894 3.118 0.993 1.00 . A A . 54 VAL CA 1 1
6 4587 1 1 6 VAL CB C 12.670 4.434 1.224 1.00 . A A . 54 VAL CB 1 1
6 4588 1 1 6 VAL CG1 C 11.851 5.410 2.059 1.00 . A A . 54 VAL CG1 1 1
6 4589 1 1 6 VAL CG2 C 14.010 4.157 1.890 1.00 . A A . 54 VAL CG2 1 1
6 4590 1 1 6 VAL H H 12.867 2.409 -0.742 1.00 . A A . 54 VAL H 1 1
6 4591 1 1 6 VAL HA H 11.700 2.658 1.952 1.00 . A A . 54 VAL HA 1 1
6 4592 1 1 6 VAL HB H 12.859 4.891 0.263 1.00 . A A . 54 VAL HB 1 1
6 4593 1 1 6 VAL HG11 H 10.904 5.595 1.573 1.00 . A A . 54 VAL HG11 1 1
6 4594 1 1 6 VAL HG12 H 12.392 6.341 2.156 1.00 . A A . 54 VAL HG12 1 1
6 4595 1 1 6 VAL HG13 H 11.679 4.990 3.039 1.00 . A A . 54 VAL HG13 1 1
6 4596 1 1 6 VAL HG21 H 14.530 5.088 2.057 1.00 . A A . 54 VAL HG21 1 1
6 4597 1 1 6 VAL HG22 H 14.605 3.524 1.247 1.00 . A A . 54 VAL HG22 1 1
6 4598 1 1 6 VAL HG23 H 13.846 3.660 2.833 1.00 . A A . 54 VAL HG23 1 1
6 4599 1 1 6 VAL N N 12.651 2.173 0.181 1.00 . A A . 54 VAL N 1 1
6 4600 1 1 6 VAL O O 10.541 3.873 -0.836 1.00 . A A . 54 VAL O 1 1
6 4601 1 1 7 ALA C C 7.874 4.848 0.266 1.00 . A A . 55 ALA C 1 1
6 4602 1 1 7 ALA CA C 8.136 3.364 0.480 1.00 . A A . 55 ALA CA 1 1
6 4603 1 1 7 ALA CB C 7.099 2.783 1.428 1.00 . A A . 55 ALA CB 1 1
6 4604 1 1 7 ALA H H 9.567 2.740 1.907 1.00 . A A . 55 ALA H 1 1
6 4605 1 1 7 ALA HA H 8.055 2.852 -0.466 1.00 . A A . 55 ALA HA 1 1
6 4606 1 1 7 ALA HB1 H 6.117 2.870 0.985 1.00 . A A . 55 ALA HB1 1 1
6 4607 1 1 7 ALA HB2 H 7.120 3.322 2.363 1.00 . A A . 55 ALA HB2 1 1
6 4608 1 1 7 ALA HB3 H 7.320 1.741 1.608 1.00 . A A . 55 ALA HB3 1 1
6 4609 1 1 7 ALA N N 9.472 3.135 1.007 1.00 . A A . 55 ALA N 1 1
6 4610 1 1 7 ALA O O 7.875 5.630 1.216 1.00 . A A . 55 ALA O 1 1
6 4611 1 1 8 GLU C C 5.849 6.858 -1.038 1.00 . A A . 56 GLU C 1 1
6 4612 1 1 8 GLU CA C 7.329 6.607 -1.307 1.00 . A A . 56 GLU CA 1 1
6 4613 1 1 8 GLU CB C 7.662 6.919 -2.767 1.00 . A A . 56 GLU CB 1 1
6 4614 1 1 8 GLU CD C 9.461 7.151 -4.521 1.00 . A A . 56 GLU CD 1 1
6 4615 1 1 8 GLU CG C 9.124 6.692 -3.120 1.00 . A A . 56 GLU CG 1 1
6 4616 1 1 8 GLU H H 7.745 4.571 -1.711 1.00 . A A . 56 GLU H 1 1
6 4617 1 1 8 GLU HA H 7.913 7.249 -0.665 1.00 . A A . 56 GLU HA 1 1
6 4618 1 1 8 GLU HB2 H 7.058 6.290 -3.405 1.00 . A A . 56 GLU HB2 1 1
6 4619 1 1 8 GLU HB3 H 7.423 7.952 -2.964 1.00 . A A . 56 GLU HB3 1 1
6 4620 1 1 8 GLU HG2 H 9.738 7.239 -2.421 1.00 . A A . 56 GLU HG2 1 1
6 4621 1 1 8 GLU HG3 H 9.343 5.635 -3.040 1.00 . A A . 56 GLU HG3 1 1
6 4622 1 1 8 GLU N N 7.665 5.231 -0.984 1.00 . A A . 56 GLU N 1 1
6 4623 1 1 8 GLU O O 5.494 7.760 -0.280 1.00 . A A . 56 GLU O 1 1
6 4624 1 1 8 GLU OE1 O 9.246 6.380 -5.480 1.00 . A A . 56 GLU OE1 1 1
6 4625 1 1 8 GLU OE2 O 9.950 8.292 -4.674 1.00 . A A . 56 GLU OE2 1 1
6 4626 1 1 9 SER C C 2.869 4.826 -1.906 1.00 . A A . 57 SER C 1 1
6 4627 1 1 9 SER CA C 3.545 6.116 -1.443 1.00 . A A . 57 SER CA 1 1
6 4628 1 1 9 SER CB C 2.942 7.305 -2.199 1.00 . A A . 57 SER CB 1 1
6 4629 1 1 9 SER H H 5.343 5.366 -2.269 1.00 . A A . 57 SER H 1 1
6 4630 1 1 9 SER HA H 3.368 6.243 -0.386 1.00 . A A . 57 SER HA 1 1
6 4631 1 1 9 SER HB2 H 3.182 7.218 -3.248 1.00 . A A . 57 SER HB2 1 1
6 4632 1 1 9 SER HB3 H 1.868 7.298 -2.076 1.00 . A A . 57 SER HB3 1 1
6 4633 1 1 9 SER HG H 4.187 8.374 -1.122 1.00 . A A . 57 SER HG 1 1
6 4634 1 1 9 SER N N 4.992 6.041 -1.652 1.00 . A A . 57 SER N 1 1
6 4635 1 1 9 SER O O 3.503 3.963 -2.523 1.00 . A A . 57 SER O 1 1
6 4636 1 1 9 SER OG O 3.443 8.542 -1.718 1.00 . A A . 57 SER OG 1 1
6 4637 1 1 10 VAL C C -0.135 3.963 -3.153 1.00 . A A . 58 VAL C 1 1
6 4638 1 1 10 VAL CA C 0.784 3.563 -2.006 1.00 . A A . 58 VAL CA 1 1
6 4639 1 1 10 VAL CB C -0.072 3.045 -0.834 1.00 . A A . 58 VAL CB 1 1
6 4640 1 1 10 VAL CG1 C -0.900 1.842 -1.250 1.00 . A A . 58 VAL CG1 1 1
6 4641 1 1 10 VAL CG2 C 0.804 2.709 0.361 1.00 . A A . 58 VAL CG2 1 1
6 4642 1 1 10 VAL H H 1.150 5.426 -1.082 1.00 . A A . 58 VAL H 1 1
6 4643 1 1 10 VAL HA H 1.449 2.774 -2.330 1.00 . A A . 58 VAL HA 1 1
6 4644 1 1 10 VAL HB H -0.750 3.832 -0.541 1.00 . A A . 58 VAL HB 1 1
6 4645 1 1 10 VAL HG11 H -1.543 1.547 -0.432 1.00 . A A . 58 VAL HG11 1 1
6 4646 1 1 10 VAL HG12 H -0.244 1.024 -1.507 1.00 . A A . 58 VAL HG12 1 1
6 4647 1 1 10 VAL HG13 H -1.505 2.100 -2.108 1.00 . A A . 58 VAL HG13 1 1
6 4648 1 1 10 VAL HG21 H 1.540 1.971 0.074 1.00 . A A . 58 VAL HG21 1 1
6 4649 1 1 10 VAL HG22 H 0.190 2.313 1.158 1.00 . A A . 58 VAL HG22 1 1
6 4650 1 1 10 VAL HG23 H 1.305 3.602 0.702 1.00 . A A . 58 VAL HG23 1 1
6 4651 1 1 10 VAL N N 1.585 4.707 -1.599 1.00 . A A . 58 VAL N 1 1
6 4652 1 1 10 VAL O O -0.869 4.946 -3.045 1.00 . A A . 58 VAL O 1 1
6 4653 1 1 11 ILE C C -1.835 2.465 -5.854 1.00 . A A . 59 ILE C 1 1
6 4654 1 1 11 ILE CA C -0.877 3.580 -5.431 1.00 . A A . 59 ILE CA 1 1
6 4655 1 1 11 ILE CB C 0.020 3.967 -6.641 1.00 . A A . 59 ILE CB 1 1
6 4656 1 1 11 ILE CD1 C 1.678 2.009 -6.422 1.00 . A A . 59 ILE CD1 1 1
6 4657 1 1 11 ILE CG1 C 0.682 2.741 -7.297 1.00 . A A . 59 ILE CG1 1 1
6 4658 1 1 11 ILE CG2 C 1.075 4.981 -6.221 1.00 . A A . 59 ILE CG2 1 1
6 4659 1 1 11 ILE H H 0.454 2.399 -4.258 1.00 . A A . 59 ILE H 1 1
6 4660 1 1 11 ILE HA H -1.466 4.449 -5.169 1.00 . A A . 59 ILE HA 1 1
6 4661 1 1 11 ILE HB H -0.614 4.447 -7.371 1.00 . A A . 59 ILE HB 1 1
6 4662 1 1 11 ILE HD11 H 2.384 2.713 -6.008 1.00 . A A . 59 ILE HD11 1 1
6 4663 1 1 11 ILE HD12 H 2.207 1.278 -7.014 1.00 . A A . 59 ILE HD12 1 1
6 4664 1 1 11 ILE HD13 H 1.151 1.510 -5.619 1.00 . A A . 59 ILE HD13 1 1
6 4665 1 1 11 ILE HG12 H -0.087 2.036 -7.575 1.00 . A A . 59 ILE HG12 1 1
6 4666 1 1 11 ILE HG13 H 1.203 3.063 -8.188 1.00 . A A . 59 ILE HG13 1 1
6 4667 1 1 11 ILE HG21 H 1.693 4.555 -5.444 1.00 . A A . 59 ILE HG21 1 1
6 4668 1 1 11 ILE HG22 H 0.589 5.872 -5.850 1.00 . A A . 59 ILE HG22 1 1
6 4669 1 1 11 ILE HG23 H 1.690 5.234 -7.073 1.00 . A A . 59 ILE HG23 1 1
6 4670 1 1 11 ILE N N -0.099 3.212 -4.247 1.00 . A A . 59 ILE N 1 1
6 4671 1 1 11 ILE O O -2.740 2.691 -6.659 1.00 . A A . 59 ILE O 1 1
6 4672 1 1 12 GLY C C -3.164 -0.498 -4.500 1.00 . A A . 60 GLY C 1 1
6 4673 1 1 12 GLY CA C -2.488 0.154 -5.688 1.00 . A A . 60 GLY CA 1 1
6 4674 1 1 12 GLY H H -0.951 1.159 -4.625 1.00 . A A . 60 GLY H 1 1
6 4675 1 1 12 GLY HA2 H -3.243 0.504 -6.373 1.00 . A A . 60 GLY HA2 1 1
6 4676 1 1 12 GLY HA3 H -1.878 -0.580 -6.189 1.00 . A A . 60 GLY HA3 1 1
6 4677 1 1 12 GLY N N -1.651 1.276 -5.303 1.00 . A A . 60 GLY N 1 1
6 4678 1 1 12 GLY O O -2.647 -0.444 -3.387 1.00 . A A . 60 GLY O 1 1
6 4679 1 1 13 LYS C C -5.771 -3.023 -4.111 1.00 . A A . 61 LYS C 1 1
6 4680 1 1 13 LYS CA C -5.111 -1.712 -3.675 1.00 . A A . 61 LYS CA 1 1
6 4681 1 1 13 LYS CB C -6.179 -0.701 -3.277 1.00 . A A . 61 LYS CB 1 1
6 4682 1 1 13 LYS CD C -8.367 -0.261 -2.194 1.00 . A A . 61 LYS CD 1 1
6 4683 1 1 13 LYS CE C -9.545 -0.884 -1.481 1.00 . A A . 61 LYS CE 1 1
6 4684 1 1 13 LYS CG C -7.201 -1.218 -2.286 1.00 . A A . 61 LYS CG 1 1
6 4685 1 1 13 LYS H H -4.617 -1.213 -5.668 1.00 . A A . 61 LYS H 1 1
6 4686 1 1 13 LYS HA H -4.474 -1.900 -2.828 1.00 . A A . 61 LYS HA 1 1
6 4687 1 1 13 LYS HB2 H -5.694 0.157 -2.838 1.00 . A A . 61 LYS HB2 1 1
6 4688 1 1 13 LYS HB3 H -6.704 -0.386 -4.167 1.00 . A A . 61 LYS HB3 1 1
6 4689 1 1 13 LYS HD2 H -8.055 0.617 -1.650 1.00 . A A . 61 LYS HD2 1 1
6 4690 1 1 13 LYS HD3 H -8.669 0.022 -3.193 1.00 . A A . 61 LYS HD3 1 1
6 4691 1 1 13 LYS HE2 H -9.551 -1.943 -1.690 1.00 . A A . 61 LYS HE2 1 1
6 4692 1 1 13 LYS HE3 H -9.432 -0.724 -0.421 1.00 . A A . 61 LYS HE3 1 1
6 4693 1 1 13 LYS HG2 H -7.558 -2.183 -2.615 1.00 . A A . 61 LYS HG2 1 1
6 4694 1 1 13 LYS HG3 H -6.740 -1.309 -1.313 1.00 . A A . 61 LYS HG3 1 1
6 4695 1 1 13 LYS HZ1 H -11.622 -0.638 -1.359 1.00 . A A . 61 LYS HZ1 1 1
6 4696 1 1 13 LYS HZ2 H -11.000 -0.534 -2.937 1.00 . A A . 61 LYS HZ2 1 1
6 4697 1 1 13 LYS HZ3 H -10.786 0.752 -1.859 1.00 . A A . 61 LYS HZ3 1 1
6 4698 1 1 13 LYS N N -4.302 -1.135 -4.744 1.00 . A A . 61 LYS N 1 1
6 4699 1 1 13 LYS NZ N -10.827 -0.283 -1.937 1.00 . A A . 61 LYS NZ 1 1
6 4700 1 1 13 LYS O O -6.405 -3.086 -5.164 1.00 . A A . 61 LYS O 1 1
6 4701 1 1 14 ARG C C -7.029 -5.728 -2.234 1.00 . A A . 62 ARG C 1 1
6 4702 1 1 14 ARG CA C -6.320 -5.321 -3.516 1.00 . A A . 62 ARG CA 1 1
6 4703 1 1 14 ARG CB C -5.375 -6.447 -3.945 1.00 . A A . 62 ARG CB 1 1
6 4704 1 1 14 ARG CD C -5.935 -6.280 -6.384 1.00 . A A . 62 ARG CD 1 1
6 4705 1 1 14 ARG CG C -4.825 -6.296 -5.350 1.00 . A A . 62 ARG CG 1 1
6 4706 1 1 14 ARG CZ C -5.424 -4.957 -8.399 1.00 . A A . 62 ARG CZ 1 1
6 4707 1 1 14 ARG H H -4.962 -4.004 -2.562 1.00 . A A . 62 ARG H 1 1
6 4708 1 1 14 ARG HA H -7.055 -5.159 -4.291 1.00 . A A . 62 ARG HA 1 1
6 4709 1 1 14 ARG HB2 H -4.542 -6.483 -3.260 1.00 . A A . 62 ARG HB2 1 1
6 4710 1 1 14 ARG HB3 H -5.911 -7.383 -3.893 1.00 . A A . 62 ARG HB3 1 1
6 4711 1 1 14 ARG HD2 H -6.470 -7.216 -6.329 1.00 . A A . 62 ARG HD2 1 1
6 4712 1 1 14 ARG HD3 H -6.610 -5.469 -6.161 1.00 . A A . 62 ARG HD3 1 1
6 4713 1 1 14 ARG HE H -5.052 -6.918 -8.183 1.00 . A A . 62 ARG HE 1 1
6 4714 1 1 14 ARG HG2 H -4.277 -5.368 -5.413 1.00 . A A . 62 ARG HG2 1 1
6 4715 1 1 14 ARG HG3 H -4.162 -7.123 -5.558 1.00 . A A . 62 ARG HG3 1 1
6 4716 1 1 14 ARG HH11 H -6.200 -3.873 -6.865 1.00 . A A . 62 ARG HH11 1 1
6 4717 1 1 14 ARG HH12 H -5.911 -2.988 -8.331 1.00 . A A . 62 ARG HH12 1 1
6 4718 1 1 14 ARG HH21 H -4.644 -5.740 -10.100 1.00 . A A . 62 ARG HH21 1 1
6 4719 1 1 14 ARG HH22 H -4.954 -4.028 -10.139 1.00 . A A . 62 ARG HH22 1 1
6 4720 1 1 14 ARG N N -5.600 -4.068 -3.310 1.00 . A A . 62 ARG N 1 1
6 4721 1 1 14 ARG NE N -5.417 -6.111 -7.736 1.00 . A A . 62 ARG NE 1 1
6 4722 1 1 14 ARG NH1 N -5.873 -3.850 -7.814 1.00 . A A . 62 ARG NH1 1 1
6 4723 1 1 14 ARG NH2 N -4.980 -4.903 -9.644 1.00 . A A . 62 ARG NH2 1 1
6 4724 1 1 14 ARG O O -6.385 -6.066 -1.245 1.00 . A A . 62 ARG O 1 1
6 4725 1 1 15 VAL C C -9.778 -7.479 -1.402 1.00 . A A . 63 VAL C 1 1
6 4726 1 1 15 VAL CA C -9.131 -6.131 -1.105 1.00 . A A . 63 VAL CA 1 1
6 4727 1 1 15 VAL CB C -10.208 -5.087 -0.710 1.00 . A A . 63 VAL CB 1 1
6 4728 1 1 15 VAL CG1 C -11.081 -4.711 -1.897 1.00 . A A . 63 VAL CG1 1 1
6 4729 1 1 15 VAL CG2 C -11.065 -5.596 0.442 1.00 . A A . 63 VAL CG2 1 1
6 4730 1 1 15 VAL H H -8.813 -5.374 -3.054 1.00 . A A . 63 VAL H 1 1
6 4731 1 1 15 VAL HA H -8.452 -6.250 -0.272 1.00 . A A . 63 VAL HA 1 1
6 4732 1 1 15 VAL HB H -9.700 -4.194 -0.377 1.00 . A A . 63 VAL HB 1 1
6 4733 1 1 15 VAL HG11 H -11.617 -5.582 -2.242 1.00 . A A . 63 VAL HG11 1 1
6 4734 1 1 15 VAL HG12 H -10.457 -4.331 -2.695 1.00 . A A . 63 VAL HG12 1 1
6 4735 1 1 15 VAL HG13 H -11.786 -3.949 -1.599 1.00 . A A . 63 VAL HG13 1 1
6 4736 1 1 15 VAL HG21 H -10.437 -5.793 1.298 1.00 . A A . 63 VAL HG21 1 1
6 4737 1 1 15 VAL HG22 H -11.566 -6.505 0.146 1.00 . A A . 63 VAL HG22 1 1
6 4738 1 1 15 VAL HG23 H -11.800 -4.847 0.700 1.00 . A A . 63 VAL HG23 1 1
6 4739 1 1 15 VAL N N -8.349 -5.694 -2.251 1.00 . A A . 63 VAL N 1 1
6 4740 1 1 15 VAL O O -10.421 -7.657 -2.440 1.00 . A A . 63 VAL O 1 1
6 4741 1 1 16 GLY C C -11.501 -9.870 0.009 1.00 . A A . 64 GLY C 1 1
6 4742 1 1 16 GLY CA C -10.177 -9.739 -0.711 1.00 . A A . 64 GLY CA 1 1
6 4743 1 1 16 GLY H H -9.016 -8.271 0.279 1.00 . A A . 64 GLY H 1 1
6 4744 1 1 16 GLY HA2 H -10.335 -9.895 -1.769 1.00 . A A . 64 GLY HA2 1 1
6 4745 1 1 16 GLY HA3 H -9.502 -10.499 -0.343 1.00 . A A . 64 GLY HA3 1 1
6 4746 1 1 16 GLY N N -9.577 -8.442 -0.513 1.00 . A A . 64 GLY N 1 1
6 4747 1 1 16 GLY O O -11.575 -9.710 1.229 1.00 . A A . 64 GLY O 1 1
6 4748 1 1 17 ASP C C -14.015 -11.777 0.359 1.00 . A A . 65 ASP C 1 1
6 4749 1 1 17 ASP CA C -13.878 -10.368 -0.189 1.00 . A A . 65 ASP CA 1 1
6 4750 1 1 17 ASP CB C -14.953 -10.121 -1.251 1.00 . A A . 65 ASP CB 1 1
6 4751 1 1 17 ASP CG C -15.035 -8.671 -1.683 1.00 . A A . 65 ASP CG 1 1
6 4752 1 1 17 ASP H H -12.417 -10.266 -1.722 1.00 . A A . 65 ASP H 1 1
6 4753 1 1 17 ASP HA H -14.008 -9.664 0.619 1.00 . A A . 65 ASP HA 1 1
6 4754 1 1 17 ASP HB2 H -14.736 -10.724 -2.120 1.00 . A A . 65 ASP HB2 1 1
6 4755 1 1 17 ASP HB3 H -15.915 -10.413 -0.852 1.00 . A A . 65 ASP HB3 1 1
6 4756 1 1 17 ASP N N -12.545 -10.173 -0.750 1.00 . A A . 65 ASP N 1 1
6 4757 1 1 17 ASP O O -14.896 -12.067 1.168 1.00 . A A . 65 ASP O 1 1
6 4758 1 1 17 ASP OD1 O -14.308 -8.278 -2.622 1.00 . A A . 65 ASP OD1 1 1
6 4759 1 1 17 ASP OD2 O -15.845 -7.921 -1.100 1.00 . A A . 65 ASP OD2 1 1
6 4760 1 1 18 ASP C C -12.294 -14.291 1.535 1.00 . A A . 66 ASP C 1 1
6 4761 1 1 18 ASP CA C -13.154 -14.056 0.298 1.00 . A A . 66 ASP CA 1 1
6 4762 1 1 18 ASP CB C -12.657 -14.925 -0.860 1.00 . A A . 66 ASP CB 1 1
6 4763 1 1 18 ASP CG C -11.217 -14.626 -1.233 1.00 . A A . 66 ASP CG 1 1
6 4764 1 1 18 ASP H H -12.438 -12.345 -0.715 1.00 . A A . 66 ASP H 1 1
6 4765 1 1 18 ASP HA H -14.174 -14.323 0.526 1.00 . A A . 66 ASP HA 1 1
6 4766 1 1 18 ASP HB2 H -12.728 -15.964 -0.577 1.00 . A A . 66 ASP HB2 1 1
6 4767 1 1 18 ASP HB3 H -13.279 -14.748 -1.725 1.00 . A A . 66 ASP HB3 1 1
6 4768 1 1 18 ASP N N -13.132 -12.651 -0.092 1.00 . A A . 66 ASP N 1 1
6 4769 1 1 18 ASP O O -11.984 -15.428 1.883 1.00 . A A . 66 ASP O 1 1
6 4770 1 1 18 ASP OD1 O -10.933 -13.483 -1.654 1.00 . A A . 66 ASP OD1 1 1
6 4771 1 1 18 ASP OD2 O -10.369 -15.535 -1.122 1.00 . A A . 66 ASP OD2 1 1
6 4772 1 1 19 GLY C C -9.651 -12.987 3.106 1.00 . A A . 67 GLY C 1 1
6 4773 1 1 19 GLY CA C -11.098 -13.319 3.385 1.00 . A A . 67 GLY CA 1 1
6 4774 1 1 19 GLY H H -12.206 -12.326 1.883 1.00 . A A . 67 GLY H 1 1
6 4775 1 1 19 GLY HA2 H -11.474 -12.641 4.136 1.00 . A A . 67 GLY HA2 1 1
6 4776 1 1 19 GLY HA3 H -11.162 -14.329 3.760 1.00 . A A . 67 GLY HA3 1 1
6 4777 1 1 19 GLY N N -11.917 -13.208 2.199 1.00 . A A . 67 GLY N 1 1
6 4778 1 1 19 GLY O O -8.845 -12.854 4.030 1.00 . A A . 67 GLY O 1 1
6 4779 1 1 20 LYS C C -7.571 -11.163 1.978 1.00 . A A . 68 LYS C 1 1
6 4780 1 1 20 LYS CA C -7.973 -12.517 1.406 1.00 . A A . 68 LYS CA 1 1
6 4781 1 1 20 LYS CB C -7.884 -12.498 -0.122 1.00 . A A . 68 LYS CB 1 1
6 4782 1 1 20 LYS CD C -6.423 -12.571 -2.161 1.00 . A A . 68 LYS CD 1 1
6 4783 1 1 20 LYS CE C -5.006 -12.786 -2.673 1.00 . A A . 68 LYS CE 1 1
6 4784 1 1 20 LYS CG C -6.462 -12.411 -0.650 1.00 . A A . 68 LYS CG 1 1
6 4785 1 1 20 LYS H H -10.009 -12.999 1.139 1.00 . A A . 68 LYS H 1 1
6 4786 1 1 20 LYS HA H -7.303 -13.274 1.791 1.00 . A A . 68 LYS HA 1 1
6 4787 1 1 20 LYS HB2 H -8.333 -13.401 -0.508 1.00 . A A . 68 LYS HB2 1 1
6 4788 1 1 20 LYS HB3 H -8.436 -11.647 -0.493 1.00 . A A . 68 LYS HB3 1 1
6 4789 1 1 20 LYS HD2 H -7.028 -13.422 -2.438 1.00 . A A . 68 LYS HD2 1 1
6 4790 1 1 20 LYS HD3 H -6.831 -11.680 -2.618 1.00 . A A . 68 LYS HD3 1 1
6 4791 1 1 20 LYS HE2 H -4.545 -13.570 -2.090 1.00 . A A . 68 LYS HE2 1 1
6 4792 1 1 20 LYS HE3 H -5.054 -13.093 -3.707 1.00 . A A . 68 LYS HE3 1 1
6 4793 1 1 20 LYS HG2 H -6.050 -11.448 -0.388 1.00 . A A . 68 LYS HG2 1 1
6 4794 1 1 20 LYS HG3 H -5.869 -13.192 -0.197 1.00 . A A . 68 LYS HG3 1 1
6 4795 1 1 20 LYS HZ1 H -4.513 -10.836 -3.233 1.00 . A A . 68 LYS HZ1 1 1
6 4796 1 1 20 LYS HZ2 H -3.179 -11.787 -2.809 1.00 . A A . 68 LYS HZ2 1 1
6 4797 1 1 20 LYS HZ3 H -4.197 -11.176 -1.601 1.00 . A A . 68 LYS HZ3 1 1
6 4798 1 1 20 LYS N N -9.323 -12.856 1.823 1.00 . A A . 68 LYS N 1 1
6 4799 1 1 20 LYS NZ N -4.170 -11.562 -2.573 1.00 . A A . 68 LYS NZ 1 1
6 4800 1 1 20 LYS O O -8.343 -10.202 1.933 1.00 . A A . 68 LYS O 1 1
6 4801 1 1 21 THR C C -5.782 -8.752 2.157 1.00 . A A . 69 THR C 1 1
6 4802 1 1 21 THR CA C -5.849 -9.907 3.153 1.00 . A A . 69 THR CA 1 1
6 4803 1 1 21 THR CB C -4.446 -10.177 3.721 1.00 . A A . 69 THR CB 1 1
6 4804 1 1 21 THR CG2 C -3.934 -8.985 4.512 1.00 . A A . 69 THR CG2 1 1
6 4805 1 1 21 THR H H -5.802 -11.914 2.503 1.00 . A A . 69 THR H 1 1
6 4806 1 1 21 THR HA H -6.503 -9.637 3.969 1.00 . A A . 69 THR HA 1 1
6 4807 1 1 21 THR HB H -3.770 -10.366 2.900 1.00 . A A . 69 THR HB 1 1
6 4808 1 1 21 THR HG1 H -5.411 -11.531 4.787 1.00 . A A . 69 THR HG1 1 1
6 4809 1 1 21 THR HG21 H -4.561 -8.835 5.379 1.00 . A A . 69 THR HG21 1 1
6 4810 1 1 21 THR HG22 H -3.966 -8.103 3.889 1.00 . A A . 69 THR HG22 1 1
6 4811 1 1 21 THR HG23 H -2.918 -9.170 4.827 1.00 . A A . 69 THR HG23 1 1
6 4812 1 1 21 THR N N -6.370 -11.109 2.527 1.00 . A A . 69 THR N 1 1
6 4813 1 1 21 THR O O -5.493 -8.955 0.977 1.00 . A A . 69 THR O 1 1
6 4814 1 1 21 THR OG1 O -4.491 -11.335 4.569 1.00 . A A . 69 THR OG1 1 1
6 4815 1 1 22 ILE C C -4.562 -5.979 1.566 1.00 . A A . 70 ILE C 1 1
6 4816 1 1 22 ILE CA C -6.015 -6.364 1.801 1.00 . A A . 70 ILE CA 1 1
6 4817 1 1 22 ILE CB C -6.766 -5.173 2.436 1.00 . A A . 70 ILE CB 1 1
6 4818 1 1 22 ILE CD1 C -8.981 -4.487 3.506 1.00 . A A . 70 ILE CD1 1 1
6 4819 1 1 22 ILE CG1 C -8.201 -5.575 2.793 1.00 . A A . 70 ILE CG1 1 1
6 4820 1 1 22 ILE CG2 C -6.763 -3.978 1.489 1.00 . A A . 70 ILE CG2 1 1
6 4821 1 1 22 ILE H H -6.323 -7.455 3.584 1.00 . A A . 70 ILE H 1 1
6 4822 1 1 22 ILE HA H -6.478 -6.597 0.851 1.00 . A A . 70 ILE HA 1 1
6 4823 1 1 22 ILE HB H -6.244 -4.888 3.338 1.00 . A A . 70 ILE HB 1 1
6 4824 1 1 22 ILE HD11 H -9.071 -3.625 2.861 1.00 . A A . 70 ILE HD11 1 1
6 4825 1 1 22 ILE HD12 H -8.463 -4.206 4.413 1.00 . A A . 70 ILE HD12 1 1
6 4826 1 1 22 ILE HD13 H -9.967 -4.856 3.755 1.00 . A A . 70 ILE HD13 1 1
6 4827 1 1 22 ILE HG12 H -8.734 -5.824 1.887 1.00 . A A . 70 ILE HG12 1 1
6 4828 1 1 22 ILE HG13 H -8.175 -6.443 3.438 1.00 . A A . 70 ILE HG13 1 1
6 4829 1 1 22 ILE HG21 H -7.224 -4.259 0.553 1.00 . A A . 70 ILE HG21 1 1
6 4830 1 1 22 ILE HG22 H -5.748 -3.661 1.310 1.00 . A A . 70 ILE HG22 1 1
6 4831 1 1 22 ILE HG23 H -7.320 -3.166 1.932 1.00 . A A . 70 ILE HG23 1 1
6 4832 1 1 22 ILE N N -6.077 -7.549 2.635 1.00 . A A . 70 ILE N 1 1
6 4833 1 1 22 ILE O O -3.889 -5.459 2.457 1.00 . A A . 70 ILE O 1 1
6 4834 1 1 23 GLU C C -2.567 -4.740 -0.801 1.00 . A A . 71 GLU C 1 1
6 4835 1 1 23 GLU CA C -2.699 -6.009 0.026 1.00 . A A . 71 GLU CA 1 1
6 4836 1 1 23 GLU CB C -2.140 -7.220 -0.719 1.00 . A A . 71 GLU CB 1 1
6 4837 1 1 23 GLU CD C -2.099 -9.748 -0.581 1.00 . A A . 71 GLU CD 1 1
6 4838 1 1 23 GLU CG C -2.011 -8.442 0.177 1.00 . A A . 71 GLU CG 1 1
6 4839 1 1 23 GLU H H -4.690 -6.616 -0.312 1.00 . A A . 71 GLU H 1 1
6 4840 1 1 23 GLU HA H -2.150 -5.881 0.946 1.00 . A A . 71 GLU HA 1 1
6 4841 1 1 23 GLU HB2 H -2.795 -7.463 -1.543 1.00 . A A . 71 GLU HB2 1 1
6 4842 1 1 23 GLU HB3 H -1.161 -6.976 -1.104 1.00 . A A . 71 GLU HB3 1 1
6 4843 1 1 23 GLU HG2 H -1.057 -8.403 0.681 1.00 . A A . 71 GLU HG2 1 1
6 4844 1 1 23 GLU HG3 H -2.803 -8.412 0.911 1.00 . A A . 71 GLU HG3 1 1
6 4845 1 1 23 GLU N N -4.086 -6.249 0.368 1.00 . A A . 71 GLU N 1 1
6 4846 1 1 23 GLU O O -3.424 -4.433 -1.633 1.00 . A A . 71 GLU O 1 1
6 4847 1 1 23 GLU OE1 O -1.112 -10.135 -1.237 1.00 . A A . 71 GLU OE1 1 1
6 4848 1 1 23 GLU OE2 O -3.156 -10.409 -0.510 1.00 . A A . 71 GLU OE2 1 1
6 4849 1 1 24 TYR C C -0.081 -2.675 -2.071 1.00 . A A . 72 TYR C 1 1
6 4850 1 1 24 TYR CA C -1.307 -2.705 -1.183 1.00 . A A . 72 TYR CA 1 1
6 4851 1 1 24 TYR CB C -1.191 -1.614 -0.124 1.00 . A A . 72 TYR CB 1 1
6 4852 1 1 24 TYR CD1 C -3.331 -0.337 -0.442 1.00 . A A . 72 TYR CD1 1 1
6 4853 1 1 24 TYR CD2 C -2.977 -1.427 1.647 1.00 . A A . 72 TYR CD2 1 1
6 4854 1 1 24 TYR CE1 C -4.553 0.130 -0.001 1.00 . A A . 72 TYR CE1 1 1
6 4855 1 1 24 TYR CE2 C -4.198 -0.965 2.098 1.00 . A A . 72 TYR CE2 1 1
6 4856 1 1 24 TYR CG C -2.527 -1.120 0.372 1.00 . A A . 72 TYR CG 1 1
6 4857 1 1 24 TYR CZ C -4.980 -0.184 1.272 1.00 . A A . 72 TYR CZ 1 1
6 4858 1 1 24 TYR H H -0.810 -4.346 0.059 1.00 . A A . 72 TYR H 1 1
6 4859 1 1 24 TYR HA H -2.176 -2.503 -1.790 1.00 . A A . 72 TYR HA 1 1
6 4860 1 1 24 TYR HB2 H -0.642 -1.998 0.723 1.00 . A A . 72 TYR HB2 1 1
6 4861 1 1 24 TYR HB3 H -0.658 -0.771 -0.541 1.00 . A A . 72 TYR HB3 1 1
6 4862 1 1 24 TYR HD1 H -2.987 -0.095 -1.446 1.00 . A A . 72 TYR HD1 1 1
6 4863 1 1 24 TYR HD2 H -2.360 -2.036 2.290 1.00 . A A . 72 TYR HD2 1 1
6 4864 1 1 24 TYR HE1 H -5.163 0.742 -0.648 1.00 . A A . 72 TYR HE1 1 1
6 4865 1 1 24 TYR HE2 H -4.534 -1.213 3.095 1.00 . A A . 72 TYR HE2 1 1
6 4866 1 1 24 TYR HH H -6.086 0.661 2.599 1.00 . A A . 72 TYR HH 1 1
6 4867 1 1 24 TYR N N -1.498 -4.003 -0.557 1.00 . A A . 72 TYR N 1 1
6 4868 1 1 24 TYR O O 0.981 -3.178 -1.709 1.00 . A A . 72 TYR O 1 1
6 4869 1 1 24 TYR OH O -6.196 0.282 1.722 1.00 . A A . 72 TYR OH 1 1
6 4870 1 1 25 LEU C C 1.638 -0.628 -3.699 1.00 . A A . 73 LEU C 1 1
6 4871 1 1 25 LEU CA C 0.872 -1.862 -4.136 1.00 . A A . 73 LEU CA 1 1
6 4872 1 1 25 LEU CB C 0.374 -1.714 -5.572 1.00 . A A . 73 LEU CB 1 1
6 4873 1 1 25 LEU CD1 C 2.346 -2.842 -6.648 1.00 . A A . 73 LEU CD1 1 1
6 4874 1 1 25 LEU CD2 C 0.839 -1.382 -8.008 1.00 . A A . 73 LEU CD2 1 1
6 4875 1 1 25 LEU CG C 1.464 -1.602 -6.640 1.00 . A A . 73 LEU CG 1 1
6 4876 1 1 25 LEU H H -1.126 -1.728 -3.477 1.00 . A A . 73 LEU H 1 1
6 4877 1 1 25 LEU HA H 1.521 -2.724 -4.070 1.00 . A A . 73 LEU HA 1 1
6 4878 1 1 25 LEU HB2 H -0.245 -2.569 -5.800 1.00 . A A . 73 LEU HB2 1 1
6 4879 1 1 25 LEU HB3 H -0.238 -0.833 -5.627 1.00 . A A . 73 LEU HB3 1 1
6 4880 1 1 25 LEU HD11 H 3.105 -2.741 -7.411 1.00 . A A . 73 LEU HD11 1 1
6 4881 1 1 25 LEU HD12 H 1.740 -3.711 -6.856 1.00 . A A . 73 LEU HD12 1 1
6 4882 1 1 25 LEU HD13 H 2.820 -2.956 -5.683 1.00 . A A . 73 LEU HD13 1 1
6 4883 1 1 25 LEU HD21 H 0.181 -2.207 -8.241 1.00 . A A . 73 LEU HD21 1 1
6 4884 1 1 25 LEU HD22 H 1.617 -1.320 -8.753 1.00 . A A . 73 LEU HD22 1 1
6 4885 1 1 25 LEU HD23 H 0.271 -0.461 -8.002 1.00 . A A . 73 LEU HD23 1 1
6 4886 1 1 25 LEU HG H 2.089 -0.749 -6.417 1.00 . A A . 73 LEU HG 1 1
6 4887 1 1 25 LEU N N -0.238 -2.066 -3.231 1.00 . A A . 73 LEU N 1 1
6 4888 1 1 25 LEU O O 1.153 0.504 -3.823 1.00 . A A . 73 LEU O 1 1
6 4889 1 1 26 VAL C C 4.776 0.532 -3.534 1.00 . A A . 74 VAL C 1 1
6 4890 1 1 26 VAL CA C 3.625 0.206 -2.600 1.00 . A A . 74 VAL CA 1 1
6 4891 1 1 26 VAL CB C 4.186 -0.190 -1.221 1.00 . A A . 74 VAL CB 1 1
6 4892 1 1 26 VAL CG1 C 4.998 0.945 -0.623 1.00 . A A . 74 VAL CG1 1 1
6 4893 1 1 26 VAL CG2 C 3.061 -0.599 -0.284 1.00 . A A . 74 VAL CG2 1 1
6 4894 1 1 26 VAL H H 3.158 -1.780 -3.123 1.00 . A A . 74 VAL H 1 1
6 4895 1 1 26 VAL HA H 3.002 1.080 -2.480 1.00 . A A . 74 VAL HA 1 1
6 4896 1 1 26 VAL HB H 4.838 -1.039 -1.353 1.00 . A A . 74 VAL HB 1 1
6 4897 1 1 26 VAL HG11 H 4.359 1.805 -0.477 1.00 . A A . 74 VAL HG11 1 1
6 4898 1 1 26 VAL HG12 H 5.804 1.203 -1.295 1.00 . A A . 74 VAL HG12 1 1
6 4899 1 1 26 VAL HG13 H 5.405 0.634 0.328 1.00 . A A . 74 VAL HG13 1 1
6 4900 1 1 26 VAL HG21 H 2.409 0.245 -0.110 1.00 . A A . 74 VAL HG21 1 1
6 4901 1 1 26 VAL HG22 H 3.479 -0.933 0.656 1.00 . A A . 74 VAL HG22 1 1
6 4902 1 1 26 VAL HG23 H 2.496 -1.403 -0.733 1.00 . A A . 74 VAL HG23 1 1
6 4903 1 1 26 VAL N N 2.816 -0.858 -3.151 1.00 . A A . 74 VAL N 1 1
6 4904 1 1 26 VAL O O 5.509 -0.361 -3.954 1.00 . A A . 74 VAL O 1 1
6 4905 1 1 27 LYS C C 7.219 2.602 -3.901 1.00 . A A . 75 LYS C 1 1
6 4906 1 1 27 LYS CA C 5.998 2.238 -4.736 1.00 . A A . 75 LYS CA 1 1
6 4907 1 1 27 LYS CB C 5.555 3.438 -5.579 1.00 . A A . 75 LYS CB 1 1
6 4908 1 1 27 LYS CD C 6.200 2.527 -7.827 1.00 . A A . 75 LYS CD 1 1
6 4909 1 1 27 LYS CE C 7.005 2.745 -9.099 1.00 . A A . 75 LYS CE 1 1
6 4910 1 1 27 LYS CG C 6.400 3.654 -6.826 1.00 . A A . 75 LYS CG 1 1
6 4911 1 1 27 LYS H H 4.302 2.474 -3.499 1.00 . A A . 75 LYS H 1 1
6 4912 1 1 27 LYS HA H 6.248 1.417 -5.389 1.00 . A A . 75 LYS HA 1 1
6 4913 1 1 27 LYS HB2 H 4.531 3.290 -5.885 1.00 . A A . 75 LYS HB2 1 1
6 4914 1 1 27 LYS HB3 H 5.615 4.330 -4.971 1.00 . A A . 75 LYS HB3 1 1
6 4915 1 1 27 LYS HD2 H 6.510 1.596 -7.375 1.00 . A A . 75 LYS HD2 1 1
6 4916 1 1 27 LYS HD3 H 5.152 2.473 -8.081 1.00 . A A . 75 LYS HD3 1 1
6 4917 1 1 27 LYS HE2 H 6.763 3.718 -9.503 1.00 . A A . 75 LYS HE2 1 1
6 4918 1 1 27 LYS HE3 H 8.057 2.708 -8.857 1.00 . A A . 75 LYS HE3 1 1
6 4919 1 1 27 LYS HG2 H 6.111 4.587 -7.287 1.00 . A A . 75 LYS HG2 1 1
6 4920 1 1 27 LYS HG3 H 7.443 3.696 -6.543 1.00 . A A . 75 LYS HG3 1 1
6 4921 1 1 27 LYS HZ1 H 7.211 1.920 -11.011 1.00 . A A . 75 LYS HZ1 1 1
6 4922 1 1 27 LYS HZ2 H 5.680 1.685 -10.320 1.00 . A A . 75 LYS HZ2 1 1
6 4923 1 1 27 LYS HZ3 H 7.000 0.767 -9.788 1.00 . A A . 75 LYS HZ3 1 1
6 4924 1 1 27 LYS N N 4.925 1.806 -3.863 1.00 . A A . 75 LYS N 1 1
6 4925 1 1 27 LYS NZ N 6.706 1.708 -10.124 1.00 . A A . 75 LYS NZ 1 1
6 4926 1 1 27 LYS O O 7.223 3.611 -3.194 1.00 . A A . 75 LYS O 1 1
6 4927 1 1 28 TRP C C 10.474 2.701 -4.128 1.00 . A A . 76 TRP C 1 1
6 4928 1 1 28 TRP CA C 9.471 1.996 -3.222 1.00 . A A . 76 TRP CA 1 1
6 4929 1 1 28 TRP CB C 10.060 0.669 -2.731 1.00 . A A . 76 TRP CB 1 1
6 4930 1 1 28 TRP CD1 C 8.088 -0.945 -2.400 1.00 . A A . 76 TRP CD1 1 1
6 4931 1 1 28 TRP CD2 C 9.094 -0.326 -0.501 1.00 . A A . 76 TRP CD2 1 1
6 4932 1 1 28 TRP CE2 C 8.034 -1.193 -0.183 1.00 . A A . 76 TRP CE2 1 1
6 4933 1 1 28 TRP CE3 C 9.872 0.189 0.534 1.00 . A A . 76 TRP CE3 1 1
6 4934 1 1 28 TRP CG C 9.105 -0.168 -1.925 1.00 . A A . 76 TRP CG 1 1
6 4935 1 1 28 TRP CH2 C 8.519 -1.036 2.124 1.00 . A A . 76 TRP CH2 1 1
6 4936 1 1 28 TRP CZ2 C 7.737 -1.552 1.130 1.00 . A A . 76 TRP CZ2 1 1
6 4937 1 1 28 TRP CZ3 C 9.581 -0.173 1.837 1.00 . A A . 76 TRP CZ3 1 1
6 4938 1 1 28 TRP H H 8.159 0.955 -4.508 1.00 . A A . 76 TRP H 1 1
6 4939 1 1 28 TRP HA H 9.251 2.628 -2.373 1.00 . A A . 76 TRP HA 1 1
6 4940 1 1 28 TRP HB2 H 10.368 0.087 -3.585 1.00 . A A . 76 TRP HB2 1 1
6 4941 1 1 28 TRP HB3 H 10.923 0.874 -2.116 1.00 . A A . 76 TRP HB3 1 1
6 4942 1 1 28 TRP HD1 H 7.837 -1.044 -3.447 1.00 . A A . 76 TRP HD1 1 1
6 4943 1 1 28 TRP HE1 H 6.665 -2.156 -1.446 1.00 . A A . 76 TRP HE1 1 1
6 4944 1 1 28 TRP HE3 H 10.697 0.857 0.331 1.00 . A A . 76 TRP HE3 1 1
6 4945 1 1 28 TRP HH2 H 8.325 -1.292 3.155 1.00 . A A . 76 TRP HH2 1 1
6 4946 1 1 28 TRP HZ2 H 6.924 -2.210 1.367 1.00 . A A . 76 TRP HZ2 1 1
6 4947 1 1 28 TRP HZ3 H 10.178 0.216 2.650 1.00 . A A . 76 TRP HZ3 1 1
6 4948 1 1 28 TRP N N 8.237 1.760 -3.955 1.00 . A A . 76 TRP N 1 1
6 4949 1 1 28 TRP NE1 N 7.433 -1.556 -1.360 1.00 . A A . 76 TRP NE1 1 1
6 4950 1 1 28 TRP O O 10.549 2.410 -5.315 1.00 . A A . 76 TRP O 1 1
6 4951 1 1 29 THR C C 13.306 3.533 -4.931 1.00 . A A . 77 THR C 1 1
6 4952 1 1 29 THR CA C 12.211 4.412 -4.310 1.00 . A A . 77 THR CA 1 1
6 4953 1 1 29 THR CB C 12.848 5.512 -3.425 1.00 . A A . 77 THR CB 1 1
6 4954 1 1 29 THR CG2 C 13.526 4.912 -2.203 1.00 . A A . 77 THR CG2 1 1
6 4955 1 1 29 THR H H 11.140 3.788 -2.588 1.00 . A A . 77 THR H 1 1
6 4956 1 1 29 THR HA H 11.674 4.901 -5.111 1.00 . A A . 77 THR HA 1 1
6 4957 1 1 29 THR HB H 12.065 6.176 -3.089 1.00 . A A . 77 THR HB 1 1
6 4958 1 1 29 THR HG1 H 13.390 7.103 -4.466 1.00 . A A . 77 THR HG1 1 1
6 4959 1 1 29 THR HG21 H 13.944 5.703 -1.597 1.00 . A A . 77 THR HG21 1 1
6 4960 1 1 29 THR HG22 H 14.315 4.246 -2.520 1.00 . A A . 77 THR HG22 1 1
6 4961 1 1 29 THR HG23 H 12.798 4.359 -1.625 1.00 . A A . 77 THR HG23 1 1
6 4962 1 1 29 THR N N 11.241 3.622 -3.553 1.00 . A A . 77 THR N 1 1
6 4963 1 1 29 THR O O 13.777 3.800 -6.034 1.00 . A A . 77 THR O 1 1
6 4964 1 1 29 THR OG1 O 13.800 6.271 -4.177 1.00 . A A . 77 THR OG1 1 1
6 4965 1 1 30 ASP C C 13.978 0.358 -5.407 1.00 . A A . 78 ASP C 1 1
6 4966 1 1 30 ASP CA C 14.683 1.536 -4.756 1.00 . A A . 78 ASP CA 1 1
6 4967 1 1 30 ASP CB C 15.603 1.046 -3.640 1.00 . A A . 78 ASP CB 1 1
6 4968 1 1 30 ASP CG C 16.286 -0.264 -3.974 1.00 . A A . 78 ASP CG 1 1
6 4969 1 1 30 ASP H H 13.345 2.348 -3.328 1.00 . A A . 78 ASP H 1 1
6 4970 1 1 30 ASP HA H 15.272 2.047 -5.503 1.00 . A A . 78 ASP HA 1 1
6 4971 1 1 30 ASP HB2 H 16.366 1.788 -3.460 1.00 . A A . 78 ASP HB2 1 1
6 4972 1 1 30 ASP HB3 H 15.023 0.909 -2.740 1.00 . A A . 78 ASP HB3 1 1
6 4973 1 1 30 ASP N N 13.705 2.484 -4.226 1.00 . A A . 78 ASP N 1 1
6 4974 1 1 30 ASP O O 14.375 -0.124 -6.466 1.00 . A A . 78 ASP O 1 1
6 4975 1 1 30 ASP OD1 O 17.245 -0.262 -4.773 1.00 . A A . 78 ASP OD1 1 1
6 4976 1 1 30 ASP OD2 O 15.865 -1.304 -3.431 1.00 . A A . 78 ASP OD2 1 1
6 4977 1 1 31 MET C C 11.042 -0.791 -6.179 1.00 . A A . 79 MET C 1 1
6 4978 1 1 31 MET CA C 12.150 -1.229 -5.220 1.00 . A A . 79 MET CA 1 1
6 4979 1 1 31 MET CB C 11.580 -2.002 -4.028 1.00 . A A . 79 MET CB 1 1
6 4980 1 1 31 MET CE C 10.200 -5.919 -3.681 1.00 . A A . 79 MET CE 1 1
6 4981 1 1 31 MET CG C 11.131 -3.412 -4.375 1.00 . A A . 79 MET CG 1 1
6 4982 1 1 31 MET H H 12.620 0.392 -3.967 1.00 . A A . 79 MET H 1 1
6 4983 1 1 31 MET HA H 12.830 -1.874 -5.759 1.00 . A A . 79 MET HA 1 1
6 4984 1 1 31 MET HB2 H 12.336 -2.068 -3.259 1.00 . A A . 79 MET HB2 1 1
6 4985 1 1 31 MET HB3 H 10.731 -1.463 -3.637 1.00 . A A . 79 MET HB3 1 1
6 4986 1 1 31 MET HE1 H 9.477 -5.818 -4.477 1.00 . A A . 79 MET HE1 1 1
6 4987 1 1 31 MET HE2 H 9.816 -6.592 -2.930 1.00 . A A . 79 MET HE2 1 1
6 4988 1 1 31 MET HE3 H 11.122 -6.313 -4.082 1.00 . A A . 79 MET HE3 1 1
6 4989 1 1 31 MET HG2 H 10.347 -3.354 -5.117 1.00 . A A . 79 MET HG2 1 1
6 4990 1 1 31 MET HG3 H 11.971 -3.952 -4.785 1.00 . A A . 79 MET HG3 1 1
6 4991 1 1 31 MET N N 12.911 -0.078 -4.770 1.00 . A A . 79 MET N 1 1
6 4992 1 1 31 MET O O 9.900 -1.236 -6.065 1.00 . A A . 79 MET O 1 1
6 4993 1 1 31 MET SD S 10.505 -4.315 -2.946 1.00 . A A . 79 MET SD 1 1
6 4994 1 1 32 SER C C 9.749 -0.438 -8.859 1.00 . A A . 80 SER C 1 1
6 4995 1 1 32 SER CA C 10.440 0.682 -8.066 1.00 . A A . 80 SER CA 1 1
6 4996 1 1 32 SER CB C 11.177 1.629 -9.011 1.00 . A A . 80 SER CB 1 1
6 4997 1 1 32 SER H H 12.291 0.509 -7.050 1.00 . A A . 80 SER H 1 1
6 4998 1 1 32 SER HA H 9.684 1.243 -7.537 1.00 . A A . 80 SER HA 1 1
6 4999 1 1 32 SER HB2 H 11.933 1.079 -9.552 1.00 . A A . 80 SER HB2 1 1
6 5000 1 1 32 SER HB3 H 10.475 2.059 -9.708 1.00 . A A . 80 SER HB3 1 1
6 5001 1 1 32 SER HG H 11.137 3.164 -7.779 1.00 . A A . 80 SER HG 1 1
6 5002 1 1 32 SER N N 11.377 0.155 -7.066 1.00 . A A . 80 SER N 1 1
6 5003 1 1 32 SER O O 8.739 -0.208 -9.524 1.00 . A A . 80 SER O 1 1
6 5004 1 1 32 SER OG O 11.806 2.676 -8.287 1.00 . A A . 80 SER OG 1 1
6 5005 1 1 33 ASP C C 8.498 -3.218 -8.257 1.00 . A A . 81 ASP C 1 1
6 5006 1 1 33 ASP CA C 9.645 -2.877 -9.214 1.00 . A A . 81 ASP CA 1 1
6 5007 1 1 33 ASP CB C 10.641 -4.038 -9.265 1.00 . A A . 81 ASP CB 1 1
6 5008 1 1 33 ASP CG C 11.809 -3.772 -10.188 1.00 . A A . 81 ASP CG 1 1
6 5009 1 1 33 ASP H H 11.208 -1.708 -8.399 1.00 . A A . 81 ASP H 1 1
6 5010 1 1 33 ASP HA H 9.240 -2.705 -10.200 1.00 . A A . 81 ASP HA 1 1
6 5011 1 1 33 ASP HB2 H 11.027 -4.215 -8.272 1.00 . A A . 81 ASP HB2 1 1
6 5012 1 1 33 ASP HB3 H 10.128 -4.926 -9.607 1.00 . A A . 81 ASP HB3 1 1
6 5013 1 1 33 ASP N N 10.305 -1.642 -8.773 1.00 . A A . 81 ASP N 1 1
6 5014 1 1 33 ASP O O 8.365 -4.362 -7.819 1.00 . A A . 81 ASP O 1 1
6 5015 1 1 33 ASP OD1 O 11.720 -4.105 -11.389 1.00 . A A . 81 ASP OD1 1 1
6 5016 1 1 33 ASP OD2 O 12.831 -3.238 -9.714 1.00 . A A . 81 ASP OD2 1 1
6 5017 1 1 34 ALA C C 6.009 -3.475 -6.609 1.00 . A A . 82 ALA C 1 1
6 5018 1 1 34 ALA CA C 6.782 -2.177 -6.792 1.00 . A A . 82 ALA CA 1 1
6 5019 1 1 34 ALA CB C 5.809 -1.019 -6.953 1.00 . A A . 82 ALA CB 1 1
6 5020 1 1 34 ALA H H 7.752 -1.388 -8.492 1.00 . A A . 82 ALA H 1 1
6 5021 1 1 34 ALA HA H 7.362 -1.992 -5.899 1.00 . A A . 82 ALA HA 1 1
6 5022 1 1 34 ALA HB1 H 5.179 -0.951 -6.077 1.00 . A A . 82 ALA HB1 1 1
6 5023 1 1 34 ALA HB2 H 5.196 -1.182 -7.828 1.00 . A A . 82 ALA HB2 1 1
6 5024 1 1 34 ALA HB3 H 6.363 -0.100 -7.068 1.00 . A A . 82 ALA HB3 1 1
6 5025 1 1 34 ALA N N 7.711 -2.190 -7.925 1.00 . A A . 82 ALA N 1 1
6 5026 1 1 34 ALA O O 5.601 -4.132 -7.569 1.00 . A A . 82 ALA O 1 1
6 5027 1 1 35 THR C C 3.977 -4.852 -4.083 1.00 . A A . 83 THR C 1 1
6 5028 1 1 35 THR CA C 5.199 -5.073 -4.966 1.00 . A A . 83 THR CA 1 1
6 5029 1 1 35 THR CB C 6.240 -5.940 -4.222 1.00 . A A . 83 THR CB 1 1
6 5030 1 1 35 THR CG2 C 6.716 -5.253 -2.949 1.00 . A A . 83 THR CG2 1 1
6 5031 1 1 35 THR H H 6.011 -3.159 -4.643 1.00 . A A . 83 THR H 1 1
6 5032 1 1 35 THR HA H 4.897 -5.591 -5.860 1.00 . A A . 83 THR HA 1 1
6 5033 1 1 35 THR HB H 7.095 -6.076 -4.871 1.00 . A A . 83 THR HB 1 1
6 5034 1 1 35 THR HG1 H 5.603 -7.307 -2.942 1.00 . A A . 83 THR HG1 1 1
6 5035 1 1 35 THR HG21 H 7.170 -4.305 -3.201 1.00 . A A . 83 THR HG21 1 1
6 5036 1 1 35 THR HG22 H 7.445 -5.881 -2.454 1.00 . A A . 83 THR HG22 1 1
6 5037 1 1 35 THR HG23 H 5.875 -5.087 -2.292 1.00 . A A . 83 THR HG23 1 1
6 5038 1 1 35 THR N N 5.786 -3.805 -5.347 1.00 . A A . 83 THR N 1 1
6 5039 1 1 35 THR O O 3.823 -3.791 -3.467 1.00 . A A . 83 THR O 1 1
6 5040 1 1 35 THR OG1 O 5.698 -7.227 -3.902 1.00 . A A . 83 THR OG1 1 1
6 5041 1 1 36 TRP C C 2.233 -6.327 -1.824 1.00 . A A . 84 TRP C 1 1
6 5042 1 1 36 TRP CA C 1.919 -5.792 -3.211 1.00 . A A . 84 TRP CA 1 1
6 5043 1 1 36 TRP CB C 0.785 -6.598 -3.850 1.00 . A A . 84 TRP CB 1 1
6 5044 1 1 36 TRP CD1 C 0.986 -6.333 -6.392 1.00 . A A . 84 TRP CD1 1 1
6 5045 1 1 36 TRP CD2 C -0.724 -5.216 -5.479 1.00 . A A . 84 TRP CD2 1 1
6 5046 1 1 36 TRP CE2 C -0.722 -4.981 -6.866 1.00 . A A . 84 TRP CE2 1 1
6 5047 1 1 36 TRP CE3 C -1.712 -4.617 -4.697 1.00 . A A . 84 TRP CE3 1 1
6 5048 1 1 36 TRP CG C 0.380 -6.079 -5.194 1.00 . A A . 84 TRP CG 1 1
6 5049 1 1 36 TRP CH2 C -2.627 -3.603 -6.697 1.00 . A A . 84 TRP CH2 1 1
6 5050 1 1 36 TRP CZ2 C -1.670 -4.172 -7.487 1.00 . A A . 84 TRP CZ2 1 1
6 5051 1 1 36 TRP CZ3 C -2.652 -3.818 -5.316 1.00 . A A . 84 TRP CZ3 1 1
6 5052 1 1 36 TRP H H 3.277 -6.657 -4.569 1.00 . A A . 84 TRP H 1 1
6 5053 1 1 36 TRP HA H 1.619 -4.756 -3.131 1.00 . A A . 84 TRP HA 1 1
6 5054 1 1 36 TRP HB2 H 1.101 -7.623 -3.969 1.00 . A A . 84 TRP HB2 1 1
6 5055 1 1 36 TRP HB3 H -0.081 -6.565 -3.204 1.00 . A A . 84 TRP HB3 1 1
6 5056 1 1 36 TRP HD1 H 1.860 -6.958 -6.513 1.00 . A A . 84 TRP HD1 1 1
6 5057 1 1 36 TRP HE1 H 0.583 -5.678 -8.351 1.00 . A A . 84 TRP HE1 1 1
6 5058 1 1 36 TRP HE3 H -1.750 -4.767 -3.629 1.00 . A A . 84 TRP HE3 1 1
6 5059 1 1 36 TRP HH2 H -3.385 -2.969 -7.135 1.00 . A A . 84 TRP HH2 1 1
6 5060 1 1 36 TRP HZ2 H -1.664 -3.998 -8.552 1.00 . A A . 84 TRP HZ2 1 1
6 5061 1 1 36 TRP HZ3 H -3.427 -3.347 -4.728 1.00 . A A . 84 TRP HZ3 1 1
6 5062 1 1 36 TRP N N 3.108 -5.852 -4.039 1.00 . A A . 84 TRP N 1 1
6 5063 1 1 36 TRP NE1 N 0.335 -5.665 -7.399 1.00 . A A . 84 TRP NE1 1 1
6 5064 1 1 36 TRP O O 2.370 -7.533 -1.623 1.00 . A A . 84 TRP O 1 1
6 5065 1 1 37 GLU C C 1.464 -5.765 1.379 1.00 . A A . 85 GLU C 1 1
6 5066 1 1 37 GLU CA C 2.698 -5.758 0.489 1.00 . A A . 85 GLU CA 1 1
6 5067 1 1 37 GLU CB C 3.724 -4.759 1.037 1.00 . A A . 85 GLU CB 1 1
6 5068 1 1 37 GLU CD C 5.793 -6.102 0.501 1.00 . A A . 85 GLU CD 1 1
6 5069 1 1 37 GLU CG C 5.054 -4.795 0.309 1.00 . A A . 85 GLU CG 1 1
6 5070 1 1 37 GLU H H 2.178 -4.474 -1.109 1.00 . A A . 85 GLU H 1 1
6 5071 1 1 37 GLU HA H 3.136 -6.745 0.486 1.00 . A A . 85 GLU HA 1 1
6 5072 1 1 37 GLU HB2 H 3.320 -3.761 0.952 1.00 . A A . 85 GLU HB2 1 1
6 5073 1 1 37 GLU HB3 H 3.902 -4.979 2.079 1.00 . A A . 85 GLU HB3 1 1
6 5074 1 1 37 GLU HG2 H 4.868 -4.664 -0.741 1.00 . A A . 85 GLU HG2 1 1
6 5075 1 1 37 GLU HG3 H 5.676 -3.986 0.671 1.00 . A A . 85 GLU HG3 1 1
6 5076 1 1 37 GLU N N 2.345 -5.415 -0.879 1.00 . A A . 85 GLU N 1 1
6 5077 1 1 37 GLU O O 0.469 -5.095 1.090 1.00 . A A . 85 GLU O 1 1
6 5078 1 1 37 GLU OE1 O 6.545 -6.229 1.487 1.00 . A A . 85 GLU OE1 1 1
6 5079 1 1 37 GLU OE2 O 5.629 -7.005 -0.343 1.00 . A A . 85 GLU OE2 1 1
6 5080 1 1 38 PRO C C 0.449 -5.304 4.330 1.00 . A A . 86 PRO C 1 1
6 5081 1 1 38 PRO CA C 0.456 -6.573 3.479 1.00 . A A . 86 PRO CA 1 1
6 5082 1 1 38 PRO CB C 0.828 -7.791 4.325 1.00 . A A . 86 PRO CB 1 1
6 5083 1 1 38 PRO CD C 2.632 -7.445 2.802 1.00 . A A . 86 PRO CD 1 1
6 5084 1 1 38 PRO CG C 2.308 -7.899 4.197 1.00 . A A . 86 PRO CG 1 1
6 5085 1 1 38 PRO HA H -0.517 -6.719 3.032 1.00 . A A . 86 PRO HA 1 1
6 5086 1 1 38 PRO HB2 H 0.525 -7.626 5.350 1.00 . A A . 86 PRO HB2 1 1
6 5087 1 1 38 PRO HB3 H 0.334 -8.667 3.934 1.00 . A A . 86 PRO HB3 1 1
6 5088 1 1 38 PRO HD2 H 3.578 -6.916 2.777 1.00 . A A . 86 PRO HD2 1 1
6 5089 1 1 38 PRO HD3 H 2.652 -8.286 2.126 1.00 . A A . 86 PRO HD3 1 1
6 5090 1 1 38 PRO HG2 H 2.790 -7.260 4.924 1.00 . A A . 86 PRO HG2 1 1
6 5091 1 1 38 PRO HG3 H 2.612 -8.926 4.337 1.00 . A A . 86 PRO HG3 1 1
6 5092 1 1 38 PRO N N 1.519 -6.536 2.471 1.00 . A A . 86 PRO N 1 1
6 5093 1 1 38 PRO O O 1.500 -4.724 4.604 1.00 . A A . 86 PRO O 1 1
6 5094 1 1 39 GLN C C -0.042 -3.340 6.575 1.00 . A A . 87 GLN C 1 1
6 5095 1 1 39 GLN CA C -1.005 -3.619 5.424 1.00 . A A . 87 GLN CA 1 1
6 5096 1 1 39 GLN CB C -2.434 -3.579 5.960 1.00 . A A . 87 GLN CB 1 1
6 5097 1 1 39 GLN CD C -4.896 -3.517 5.452 1.00 . A A . 87 GLN CD 1 1
6 5098 1 1 39 GLN CG C -3.496 -3.582 4.878 1.00 . A A . 87 GLN CG 1 1
6 5099 1 1 39 GLN H H -1.527 -5.461 4.532 1.00 . A A . 87 GLN H 1 1
6 5100 1 1 39 GLN HA H -0.896 -2.831 4.696 1.00 . A A . 87 GLN HA 1 1
6 5101 1 1 39 GLN HB2 H -2.595 -4.443 6.589 1.00 . A A . 87 GLN HB2 1 1
6 5102 1 1 39 GLN HB3 H -2.560 -2.685 6.552 1.00 . A A . 87 GLN HB3 1 1
6 5103 1 1 39 GLN HE21 H -5.542 -2.545 3.850 1.00 . A A . 87 GLN HE21 1 1
6 5104 1 1 39 GLN HE22 H -6.727 -2.857 5.069 1.00 . A A . 87 GLN HE22 1 1
6 5105 1 1 39 GLN HG2 H -3.343 -2.728 4.237 1.00 . A A . 87 GLN HG2 1 1
6 5106 1 1 39 GLN HG3 H -3.401 -4.490 4.300 1.00 . A A . 87 GLN HG3 1 1
6 5107 1 1 39 GLN N N -0.758 -4.892 4.729 1.00 . A A . 87 GLN N 1 1
6 5108 1 1 39 GLN NE2 N -5.814 -2.912 4.716 1.00 . A A . 87 GLN NE2 1 1
6 5109 1 1 39 GLN O O 0.248 -2.181 6.858 1.00 . A A . 87 GLN O 1 1
6 5110 1 1 39 GLN OE1 O -5.152 -4.003 6.554 1.00 . A A . 87 GLN OE1 1 1
6 5111 1 1 40 ASP C C 2.700 -3.690 7.875 1.00 . A A . 88 ASP C 1 1
6 5112 1 1 40 ASP CA C 1.349 -4.197 8.367 1.00 . A A . 88 ASP CA 1 1
6 5113 1 1 40 ASP CB C 1.539 -5.502 9.140 1.00 . A A . 88 ASP CB 1 1
6 5114 1 1 40 ASP CG C 2.372 -5.301 10.388 1.00 . A A . 88 ASP CG 1 1
6 5115 1 1 40 ASP H H 0.136 -5.288 7.002 1.00 . A A . 88 ASP H 1 1
6 5116 1 1 40 ASP HA H 0.922 -3.458 9.026 1.00 . A A . 88 ASP HA 1 1
6 5117 1 1 40 ASP HB2 H 0.573 -5.887 9.429 1.00 . A A . 88 ASP HB2 1 1
6 5118 1 1 40 ASP HB3 H 2.037 -6.219 8.505 1.00 . A A . 88 ASP HB3 1 1
6 5119 1 1 40 ASP N N 0.426 -4.381 7.249 1.00 . A A . 88 ASP N 1 1
6 5120 1 1 40 ASP O O 3.288 -2.781 8.462 1.00 . A A . 88 ASP O 1 1
6 5121 1 1 40 ASP OD1 O 1.837 -4.758 11.375 1.00 . A A . 88 ASP OD1 1 1
6 5122 1 1 40 ASP OD2 O 3.568 -5.663 10.382 1.00 . A A . 88 ASP OD2 1 1
6 5123 1 1 41 ASN C C 4.308 -2.577 5.437 1.00 . A A . 89 ASN C 1 1
6 5124 1 1 41 ASN CA C 4.460 -3.885 6.203 1.00 . A A . 89 ASN CA 1 1
6 5125 1 1 41 ASN CB C 4.979 -4.988 5.272 1.00 . A A . 89 ASN CB 1 1
6 5126 1 1 41 ASN CG C 6.347 -4.675 4.690 1.00 . A A . 89 ASN CG 1 1
6 5127 1 1 41 ASN H H 2.651 -4.977 6.351 1.00 . A A . 89 ASN H 1 1
6 5128 1 1 41 ASN HA H 5.163 -3.741 7.010 1.00 . A A . 89 ASN HA 1 1
6 5129 1 1 41 ASN HB2 H 5.049 -5.912 5.827 1.00 . A A . 89 ASN HB2 1 1
6 5130 1 1 41 ASN HB3 H 4.283 -5.114 4.455 1.00 . A A . 89 ASN HB3 1 1
6 5131 1 1 41 ASN HD21 H 5.516 -3.819 3.105 1.00 . A A . 89 ASN HD21 1 1
6 5132 1 1 41 ASN HD22 H 7.241 -3.837 3.131 1.00 . A A . 89 ASN HD22 1 1
6 5133 1 1 41 ASN N N 3.179 -4.274 6.784 1.00 . A A . 89 ASN N 1 1
6 5134 1 1 41 ASN ND2 N 6.370 -4.047 3.525 1.00 . A A . 89 ASN ND2 1 1
6 5135 1 1 41 ASN O O 5.262 -1.807 5.290 1.00 . A A . 89 ASN O 1 1
6 5136 1 1 41 ASN OD1 O 7.376 -5.006 5.276 1.00 . A A . 89 ASN OD1 1 1
6 5137 1 1 42 VAL C C 2.687 0.057 5.216 1.00 . A A . 90 VAL C 1 1
6 5138 1 1 42 VAL CA C 2.784 -1.109 4.240 1.00 . A A . 90 VAL CA 1 1
6 5139 1 1 42 VAL CB C 1.457 -1.230 3.458 1.00 . A A . 90 VAL CB 1 1
6 5140 1 1 42 VAL CG1 C 1.197 0.024 2.654 1.00 . A A . 90 VAL CG1 1 1
6 5141 1 1 42 VAL CG2 C 1.483 -2.434 2.542 1.00 . A A . 90 VAL CG2 1 1
6 5142 1 1 42 VAL H H 2.389 -2.999 5.091 1.00 . A A . 90 VAL H 1 1
6 5143 1 1 42 VAL HA H 3.581 -0.915 3.536 1.00 . A A . 90 VAL HA 1 1
6 5144 1 1 42 VAL HB H 0.645 -1.357 4.165 1.00 . A A . 90 VAL HB 1 1
6 5145 1 1 42 VAL HG11 H 0.271 -0.086 2.109 1.00 . A A . 90 VAL HG11 1 1
6 5146 1 1 42 VAL HG12 H 2.008 0.177 1.958 1.00 . A A . 90 VAL HG12 1 1
6 5147 1 1 42 VAL HG13 H 1.126 0.870 3.320 1.00 . A A . 90 VAL HG13 1 1
6 5148 1 1 42 VAL HG21 H 2.296 -2.334 1.840 1.00 . A A . 90 VAL HG21 1 1
6 5149 1 1 42 VAL HG22 H 0.547 -2.499 2.005 1.00 . A A . 90 VAL HG22 1 1
6 5150 1 1 42 VAL HG23 H 1.623 -3.329 3.131 1.00 . A A . 90 VAL HG23 1 1
6 5151 1 1 42 VAL N N 3.097 -2.333 4.954 1.00 . A A . 90 VAL N 1 1
6 5152 1 1 42 VAL O O 2.061 -0.054 6.267 1.00 . A A . 90 VAL O 1 1
6 5153 1 1 43 ASP C C 1.859 2.903 5.768 1.00 . A A . 91 ASP C 1 1
6 5154 1 1 43 ASP CA C 3.280 2.357 5.707 1.00 . A A . 91 ASP CA 1 1
6 5155 1 1 43 ASP CB C 4.231 3.428 5.180 1.00 . A A . 91 ASP CB 1 1
6 5156 1 1 43 ASP CG C 4.223 4.666 6.049 1.00 . A A . 91 ASP CG 1 1
6 5157 1 1 43 ASP H H 3.848 1.181 4.044 1.00 . A A . 91 ASP H 1 1
6 5158 1 1 43 ASP HA H 3.585 2.075 6.702 1.00 . A A . 91 ASP HA 1 1
6 5159 1 1 43 ASP HB2 H 5.236 3.031 5.156 1.00 . A A . 91 ASP HB2 1 1
6 5160 1 1 43 ASP HB3 H 3.931 3.706 4.181 1.00 . A A . 91 ASP HB3 1 1
6 5161 1 1 43 ASP N N 3.329 1.165 4.873 1.00 . A A . 91 ASP N 1 1
6 5162 1 1 43 ASP O O 1.324 3.401 4.774 1.00 . A A . 91 ASP O 1 1
6 5163 1 1 43 ASP OD1 O 4.895 4.661 7.104 1.00 . A A . 91 ASP OD1 1 1
6 5164 1 1 43 ASP OD2 O 3.536 5.641 5.696 1.00 . A A . 91 ASP OD2 1 1
6 5165 1 1 44 SER C C -0.336 4.675 7.022 1.00 . A A . 92 SER C 1 1
6 5166 1 1 44 SER CA C -0.140 3.168 7.128 1.00 . A A . 92 SER CA 1 1
6 5167 1 1 44 SER CB C -0.649 2.644 8.475 1.00 . A A . 92 SER CB 1 1
6 5168 1 1 44 SER H H 1.780 2.513 7.719 1.00 . A A . 92 SER H 1 1
6 5169 1 1 44 SER HA H -0.697 2.693 6.337 1.00 . A A . 92 SER HA 1 1
6 5170 1 1 44 SER HB2 H -0.373 1.606 8.582 1.00 . A A . 92 SER HB2 1 1
6 5171 1 1 44 SER HB3 H -0.204 3.218 9.274 1.00 . A A . 92 SER HB3 1 1
6 5172 1 1 44 SER HG H -2.289 3.455 9.192 1.00 . A A . 92 SER HG 1 1
6 5173 1 1 44 SER N N 1.261 2.816 6.947 1.00 . A A . 92 SER N 1 1
6 5174 1 1 44 SER O O -1.434 5.147 6.723 1.00 . A A . 92 SER O 1 1
6 5175 1 1 44 SER OG O -2.059 2.748 8.568 1.00 . A A . 92 SER OG 1 1
6 5176 1 1 45 THR C C 0.358 7.252 5.669 1.00 . A A . 93 THR C 1 1
6 5177 1 1 45 THR CA C 0.693 6.874 7.112 1.00 . A A . 93 THR CA 1 1
6 5178 1 1 45 THR CB C 2.039 7.505 7.522 1.00 . A A . 93 THR CB 1 1
6 5179 1 1 45 THR CG2 C 1.912 9.011 7.711 1.00 . A A . 93 THR CG2 1 1
6 5180 1 1 45 THR H H 1.584 4.992 7.473 1.00 . A A . 93 THR H 1 1
6 5181 1 1 45 THR HA H -0.081 7.246 7.769 1.00 . A A . 93 THR HA 1 1
6 5182 1 1 45 THR HB H 2.762 7.313 6.742 1.00 . A A . 93 THR HB 1 1
6 5183 1 1 45 THR HG1 H 3.321 6.438 8.576 1.00 . A A . 93 THR HG1 1 1
6 5184 1 1 45 THR HG21 H 1.566 9.462 6.792 1.00 . A A . 93 THR HG21 1 1
6 5185 1 1 45 THR HG22 H 2.873 9.424 7.972 1.00 . A A . 93 THR HG22 1 1
6 5186 1 1 45 THR HG23 H 1.205 9.219 8.500 1.00 . A A . 93 THR HG23 1 1
6 5187 1 1 45 THR N N 0.738 5.424 7.237 1.00 . A A . 93 THR N 1 1
6 5188 1 1 45 THR O O -0.465 8.135 5.414 1.00 . A A . 93 THR O 1 1
6 5189 1 1 45 THR OG1 O 2.499 6.909 8.743 1.00 . A A . 93 THR OG1 1 1
6 5190 1 1 46 LEU C C -0.628 6.075 2.959 1.00 . A A . 94 LEU C 1 1
6 5191 1 1 46 LEU CA C 0.712 6.718 3.312 1.00 . A A . 94 LEU CA 1 1
6 5192 1 1 46 LEU CB C 1.833 6.082 2.485 1.00 . A A . 94 LEU CB 1 1
6 5193 1 1 46 LEU CD1 C 4.282 5.685 2.216 1.00 . A A . 94 LEU CD1 1 1
6 5194 1 1 46 LEU CD2 C 3.391 8.018 2.181 1.00 . A A . 94 LEU CD2 1 1
6 5195 1 1 46 LEU CG C 3.230 6.626 2.771 1.00 . A A . 94 LEU CG 1 1
6 5196 1 1 46 LEU H H 1.690 5.919 5.006 1.00 . A A . 94 LEU H 1 1
6 5197 1 1 46 LEU HA H 0.665 7.775 3.096 1.00 . A A . 94 LEU HA 1 1
6 5198 1 1 46 LEU HB2 H 1.837 5.019 2.676 1.00 . A A . 94 LEU HB2 1 1
6 5199 1 1 46 LEU HB3 H 1.620 6.242 1.436 1.00 . A A . 94 LEU HB3 1 1
6 5200 1 1 46 LEU HD11 H 5.264 6.087 2.413 1.00 . A A . 94 LEU HD11 1 1
6 5201 1 1 46 LEU HD12 H 4.142 5.578 1.150 1.00 . A A . 94 LEU HD12 1 1
6 5202 1 1 46 LEU HD13 H 4.186 4.720 2.692 1.00 . A A . 94 LEU HD13 1 1
6 5203 1 1 46 LEU HD21 H 4.377 8.394 2.409 1.00 . A A . 94 LEU HD21 1 1
6 5204 1 1 46 LEU HD22 H 2.647 8.675 2.605 1.00 . A A . 94 LEU HD22 1 1
6 5205 1 1 46 LEU HD23 H 3.262 7.971 1.110 1.00 . A A . 94 LEU HD23 1 1
6 5206 1 1 46 LEU HG H 3.374 6.694 3.840 1.00 . A A . 94 LEU HG 1 1
6 5207 1 1 46 LEU N N 0.993 6.555 4.732 1.00 . A A . 94 LEU N 1 1
6 5208 1 1 46 LEU O O -1.382 6.600 2.139 1.00 . A A . 94 LEU O 1 1
6 5209 1 1 47 VAL C C -3.368 5.138 3.699 1.00 . A A . 95 VAL C 1 1
6 5210 1 1 47 VAL CA C -2.189 4.246 3.371 1.00 . A A . 95 VAL CA 1 1
6 5211 1 1 47 VAL CB C -2.278 2.946 4.189 1.00 . A A . 95 VAL CB 1 1
6 5212 1 1 47 VAL CG1 C -3.665 2.331 4.140 1.00 . A A . 95 VAL CG1 1 1
6 5213 1 1 47 VAL CG2 C -1.284 1.961 3.654 1.00 . A A . 95 VAL CG2 1 1
6 5214 1 1 47 VAL H H -0.267 4.559 4.221 1.00 . A A . 95 VAL H 1 1
6 5215 1 1 47 VAL HA H -2.237 3.985 2.321 1.00 . A A . 95 VAL HA 1 1
6 5216 1 1 47 VAL HB H -2.028 3.160 5.216 1.00 . A A . 95 VAL HB 1 1
6 5217 1 1 47 VAL HG11 H -3.943 2.158 3.111 1.00 . A A . 95 VAL HG11 1 1
6 5218 1 1 47 VAL HG12 H -4.376 3.000 4.601 1.00 . A A . 95 VAL HG12 1 1
6 5219 1 1 47 VAL HG13 H -3.654 1.389 4.670 1.00 . A A . 95 VAL HG13 1 1
6 5220 1 1 47 VAL HG21 H -1.487 1.801 2.605 1.00 . A A . 95 VAL HG21 1 1
6 5221 1 1 47 VAL HG22 H -1.378 1.029 4.189 1.00 . A A . 95 VAL HG22 1 1
6 5222 1 1 47 VAL HG23 H -0.288 2.358 3.774 1.00 . A A . 95 VAL HG23 1 1
6 5223 1 1 47 VAL N N -0.924 4.942 3.592 1.00 . A A . 95 VAL N 1 1
6 5224 1 1 47 VAL O O -4.369 5.125 2.996 1.00 . A A . 95 VAL O 1 1
6 5225 1 1 48 LEU C C -4.557 7.829 3.960 1.00 . A A . 96 LEU C 1 1
6 5226 1 1 48 LEU CA C -4.266 6.884 5.123 1.00 . A A . 96 LEU CA 1 1
6 5227 1 1 48 LEU CB C -3.830 7.680 6.355 1.00 . A A . 96 LEU CB 1 1
6 5228 1 1 48 LEU CD1 C -6.121 7.969 7.344 1.00 . A A . 96 LEU CD1 1 1
6 5229 1 1 48 LEU CD2 C -4.269 9.504 8.019 1.00 . A A . 96 LEU CD2 1 1
6 5230 1 1 48 LEU CG C -4.860 8.683 6.884 1.00 . A A . 96 LEU CG 1 1
6 5231 1 1 48 LEU H H -2.419 5.860 5.300 1.00 . A A . 96 LEU H 1 1
6 5232 1 1 48 LEU HA H -5.161 6.332 5.356 1.00 . A A . 96 LEU HA 1 1
6 5233 1 1 48 LEU HB2 H -3.604 6.976 7.144 1.00 . A A . 96 LEU HB2 1 1
6 5234 1 1 48 LEU HB3 H -2.928 8.218 6.109 1.00 . A A . 96 LEU HB3 1 1
6 5235 1 1 48 LEU HD11 H -5.873 7.273 8.131 1.00 . A A . 96 LEU HD11 1 1
6 5236 1 1 48 LEU HD12 H -6.553 7.432 6.510 1.00 . A A . 96 LEU HD12 1 1
6 5237 1 1 48 LEU HD13 H -6.831 8.694 7.712 1.00 . A A . 96 LEU HD13 1 1
6 5238 1 1 48 LEU HD21 H -3.410 10.049 7.660 1.00 . A A . 96 LEU HD21 1 1
6 5239 1 1 48 LEU HD22 H -3.968 8.847 8.819 1.00 . A A . 96 LEU HD22 1 1
6 5240 1 1 48 LEU HD23 H -5.009 10.199 8.386 1.00 . A A . 96 LEU HD23 1 1
6 5241 1 1 48 LEU HG H -5.132 9.360 6.089 1.00 . A A . 96 LEU HG 1 1
6 5242 1 1 48 LEU N N -3.233 5.930 4.749 1.00 . A A . 96 LEU N 1 1
6 5243 1 1 48 LEU O O -5.694 8.262 3.760 1.00 . A A . 96 LEU O 1 1
6 5244 1 1 49 LEU C C -4.345 8.304 0.874 1.00 . A A . 97 LEU C 1 1
6 5245 1 1 49 LEU CA C -3.655 9.012 2.034 1.00 . A A . 97 LEU CA 1 1
6 5246 1 1 49 LEU CB C -2.274 9.506 1.594 1.00 . A A . 97 LEU CB 1 1
6 5247 1 1 49 LEU CD1 C -0.004 10.397 2.174 1.00 . A A . 97 LEU CD1 1 1
6 5248 1 1 49 LEU CD2 C -1.989 11.059 3.539 1.00 . A A . 97 LEU CD2 1 1
6 5249 1 1 49 LEU CG C -1.347 9.948 2.729 1.00 . A A . 97 LEU CG 1 1
6 5250 1 1 49 LEU H H -2.659 7.680 3.341 1.00 . A A . 97 LEU H 1 1
6 5251 1 1 49 LEU HA H -4.258 9.856 2.343 1.00 . A A . 97 LEU HA 1 1
6 5252 1 1 49 LEU HB2 H -1.791 8.708 1.052 1.00 . A A . 97 LEU HB2 1 1
6 5253 1 1 49 LEU HB3 H -2.412 10.343 0.927 1.00 . A A . 97 LEU HB3 1 1
6 5254 1 1 49 LEU HD11 H 0.634 10.717 2.986 1.00 . A A . 97 LEU HD11 1 1
6 5255 1 1 49 LEU HD12 H -0.154 11.218 1.488 1.00 . A A . 97 LEU HD12 1 1
6 5256 1 1 49 LEU HD13 H 0.461 9.574 1.652 1.00 . A A . 97 LEU HD13 1 1
6 5257 1 1 49 LEU HD21 H -2.159 11.916 2.906 1.00 . A A . 97 LEU HD21 1 1
6 5258 1 1 49 LEU HD22 H -1.335 11.334 4.353 1.00 . A A . 97 LEU HD22 1 1
6 5259 1 1 49 LEU HD23 H -2.931 10.713 3.936 1.00 . A A . 97 LEU HD23 1 1
6 5260 1 1 49 LEU HG H -1.172 9.110 3.388 1.00 . A A . 97 LEU HG 1 1
6 5261 1 1 49 LEU N N -3.530 8.108 3.166 1.00 . A A . 97 LEU N 1 1
6 5262 1 1 49 LEU O O -4.902 8.939 -0.018 1.00 . A A . 97 LEU O 1 1
6 5263 1 1 50 TYR C C -6.423 5.950 0.300 1.00 . A A . 98 TYR C 1 1
6 5264 1 1 50 TYR CA C -4.980 6.189 -0.123 1.00 . A A . 98 TYR CA 1 1
6 5265 1 1 50 TYR CB C -4.259 4.858 -0.356 1.00 . A A . 98 TYR CB 1 1
6 5266 1 1 50 TYR CD1 C -5.777 3.264 -1.598 1.00 . A A . 98 TYR CD1 1 1
6 5267 1 1 50 TYR CD2 C -4.058 4.367 -2.822 1.00 . A A . 98 TYR CD2 1 1
6 5268 1 1 50 TYR CE1 C -6.187 2.620 -2.749 1.00 . A A . 98 TYR CE1 1 1
6 5269 1 1 50 TYR CE2 C -4.464 3.728 -3.977 1.00 . A A . 98 TYR CE2 1 1
6 5270 1 1 50 TYR CG C -4.707 4.147 -1.613 1.00 . A A . 98 TYR CG 1 1
6 5271 1 1 50 TYR CZ C -5.528 2.856 -3.937 1.00 . A A . 98 TYR CZ 1 1
6 5272 1 1 50 TYR H H -3.828 6.522 1.619 1.00 . A A . 98 TYR H 1 1
6 5273 1 1 50 TYR HA H -4.975 6.759 -1.044 1.00 . A A . 98 TYR HA 1 1
6 5274 1 1 50 TYR HB2 H -3.199 5.039 -0.438 1.00 . A A . 98 TYR HB2 1 1
6 5275 1 1 50 TYR HB3 H -4.445 4.203 0.483 1.00 . A A . 98 TYR HB3 1 1
6 5276 1 1 50 TYR HD1 H -6.292 3.081 -0.666 1.00 . A A . 98 TYR HD1 1 1
6 5277 1 1 50 TYR HD2 H -3.222 5.051 -2.853 1.00 . A A . 98 TYR HD2 1 1
6 5278 1 1 50 TYR HE1 H -7.022 1.935 -2.715 1.00 . A A . 98 TYR HE1 1 1
6 5279 1 1 50 TYR HE2 H -3.945 3.911 -4.906 1.00 . A A . 98 TYR HE2 1 1
6 5280 1 1 50 TYR HH H -5.158 1.936 -5.587 1.00 . A A . 98 TYR HH 1 1
6 5281 1 1 50 TYR N N -4.307 6.978 0.893 1.00 . A A . 98 TYR N 1 1
6 5282 1 1 50 TYR O O -7.347 6.129 -0.486 1.00 . A A . 98 TYR O 1 1
6 5283 1 1 50 TYR OH O -5.934 2.220 -5.090 1.00 . A A . 98 TYR OH 1 1
6 5284 1 1 51 GLN C C -8.773 6.660 2.014 1.00 . A A . 99 GLN C 1 1
6 5285 1 1 51 GLN CA C -7.941 5.378 2.123 1.00 . A A . 99 GLN CA 1 1
6 5286 1 1 51 GLN CB C -7.855 4.971 3.596 1.00 . A A . 99 GLN CB 1 1
6 5287 1 1 51 GLN CD C -7.263 3.225 5.303 1.00 . A A . 99 GLN CD 1 1
6 5288 1 1 51 GLN CG C -7.333 3.566 3.828 1.00 . A A . 99 GLN CG 1 1
6 5289 1 1 51 GLN H H -5.811 5.320 2.102 1.00 . A A . 99 GLN H 1 1
6 5290 1 1 51 GLN HA H -8.438 4.594 1.569 1.00 . A A . 99 GLN HA 1 1
6 5291 1 1 51 GLN HB2 H -7.199 5.660 4.105 1.00 . A A . 99 GLN HB2 1 1
6 5292 1 1 51 GLN HB3 H -8.841 5.041 4.033 1.00 . A A . 99 GLN HB3 1 1
6 5293 1 1 51 GLN HE21 H -9.139 2.573 5.268 1.00 . A A . 99 GLN HE21 1 1
6 5294 1 1 51 GLN HE22 H -8.339 2.495 6.804 1.00 . A A . 99 GLN HE22 1 1
6 5295 1 1 51 GLN HG2 H -7.994 2.864 3.343 1.00 . A A . 99 GLN HG2 1 1
6 5296 1 1 51 GLN HG3 H -6.343 3.486 3.407 1.00 . A A . 99 GLN HG3 1 1
6 5297 1 1 51 GLN N N -6.604 5.546 1.552 1.00 . A A . 99 GLN N 1 1
6 5298 1 1 51 GLN NE2 N -8.354 2.708 5.843 1.00 . A A . 99 GLN NE2 1 1
6 5299 1 1 51 GLN O O -9.967 6.601 1.727 1.00 . A A . 99 GLN O 1 1
6 5300 1 1 51 GLN OE1 O -6.241 3.443 5.956 1.00 . A A . 99 GLN OE1 1 1
6 5301 1 1 52 GLN C C -9.383 9.464 0.856 1.00 . A A . 100 GLN C 1 1
6 5302 1 1 52 GLN CA C -8.865 9.090 2.250 1.00 . A A . 100 GLN CA 1 1
6 5303 1 1 52 GLN CB C -7.983 10.210 2.815 1.00 . A A . 100 GLN CB 1 1
6 5304 1 1 52 GLN CD C -5.980 11.719 2.521 1.00 . A A . 100 GLN CD 1 1
6 5305 1 1 52 GLN CG C -6.866 10.661 1.888 1.00 . A A . 100 GLN CG 1 1
6 5306 1 1 52 GLN H H -7.178 7.806 2.429 1.00 . A A . 100 GLN H 1 1
6 5307 1 1 52 GLN HA H -9.717 8.966 2.902 1.00 . A A . 100 GLN HA 1 1
6 5308 1 1 52 GLN HB2 H -8.606 11.065 3.033 1.00 . A A . 100 GLN HB2 1 1
6 5309 1 1 52 GLN HB3 H -7.533 9.864 3.735 1.00 . A A . 100 GLN HB3 1 1
6 5310 1 1 52 GLN HE21 H -6.246 10.914 4.317 1.00 . A A . 100 GLN HE21 1 1
6 5311 1 1 52 GLN HE22 H -5.250 12.329 4.272 1.00 . A A . 100 GLN HE22 1 1
6 5312 1 1 52 GLN HG2 H -6.258 9.807 1.635 1.00 . A A . 100 GLN HG2 1 1
6 5313 1 1 52 GLN HG3 H -7.305 11.070 0.989 1.00 . A A . 100 GLN HG3 1 1
6 5314 1 1 52 GLN N N -8.143 7.814 2.241 1.00 . A A . 100 GLN N 1 1
6 5315 1 1 52 GLN NE2 N -5.805 11.642 3.834 1.00 . A A . 100 GLN NE2 1 1
6 5316 1 1 52 GLN O O -10.233 10.343 0.718 1.00 . A A . 100 GLN O 1 1
6 5317 1 1 52 GLN OE1 O -5.446 12.590 1.835 1.00 . A A . 100 GLN OE1 1 1
6 5318 1 1 53 GLN C C -10.121 7.791 -2.024 1.00 . A A . 101 GLN C 1 1
6 5319 1 1 53 GLN CA C -9.353 9.013 -1.535 1.00 . A A . 101 GLN CA 1 1
6 5320 1 1 53 GLN CB C -8.202 9.345 -2.491 1.00 . A A . 101 GLN CB 1 1
6 5321 1 1 53 GLN CD C -6.028 8.599 -3.523 1.00 . A A . 101 GLN CD 1 1
6 5322 1 1 53 GLN CG C -7.044 8.368 -2.426 1.00 . A A . 101 GLN CG 1 1
6 5323 1 1 53 GLN H H -8.161 8.140 -0.015 1.00 . A A . 101 GLN H 1 1
6 5324 1 1 53 GLN HA H -10.033 9.854 -1.505 1.00 . A A . 101 GLN HA 1 1
6 5325 1 1 53 GLN HB2 H -8.580 9.349 -3.502 1.00 . A A . 101 GLN HB2 1 1
6 5326 1 1 53 GLN HB3 H -7.827 10.330 -2.254 1.00 . A A . 101 GLN HB3 1 1
6 5327 1 1 53 GLN HE21 H -4.560 8.057 -2.308 1.00 . A A . 101 GLN HE21 1 1
6 5328 1 1 53 GLN HE22 H -4.086 8.502 -3.909 1.00 . A A . 101 GLN HE22 1 1
6 5329 1 1 53 GLN HG2 H -6.551 8.476 -1.471 1.00 . A A . 101 GLN HG2 1 1
6 5330 1 1 53 GLN HG3 H -7.431 7.364 -2.519 1.00 . A A . 101 GLN HG3 1 1
6 5331 1 1 53 GLN N N -8.872 8.799 -0.173 1.00 . A A . 101 GLN N 1 1
6 5332 1 1 53 GLN NE2 N -4.766 8.360 -3.217 1.00 . A A . 101 GLN NE2 1 1
6 5333 1 1 53 GLN O O -10.395 7.644 -3.215 1.00 . A A . 101 GLN O 1 1
6 5334 1 1 53 GLN OE1 O -6.375 9.010 -4.630 1.00 . A A . 101 GLN OE1 1 1
6 5335 1 1 54 GLN C C -12.623 5.837 -0.811 1.00 . A A . 102 GLN C 1 1
6 5336 1 1 54 GLN CA C -11.224 5.717 -1.398 1.00 . A A . 102 GLN CA 1 1
6 5337 1 1 54 GLN CB C -10.538 4.467 -0.838 1.00 . A A . 102 GLN CB 1 1
6 5338 1 1 54 GLN CD C -9.840 3.488 -3.043 1.00 . A A . 102 GLN CD 1 1
6 5339 1 1 54 GLN CG C -9.383 3.969 -1.684 1.00 . A A . 102 GLN CG 1 1
6 5340 1 1 54 GLN H H -10.151 7.056 -0.171 1.00 . A A . 102 GLN H 1 1
6 5341 1 1 54 GLN HA H -11.299 5.627 -2.471 1.00 . A A . 102 GLN HA 1 1
6 5342 1 1 54 GLN HB2 H -10.159 4.692 0.150 1.00 . A A . 102 GLN HB2 1 1
6 5343 1 1 54 GLN HB3 H -11.269 3.675 -0.760 1.00 . A A . 102 GLN HB3 1 1
6 5344 1 1 54 GLN HE21 H -9.602 5.309 -3.798 1.00 . A A . 102 GLN HE21 1 1
6 5345 1 1 54 GLN HE22 H -10.175 4.107 -4.901 1.00 . A A . 102 GLN HE22 1 1
6 5346 1 1 54 GLN HG2 H -8.675 4.774 -1.820 1.00 . A A . 102 GLN HG2 1 1
6 5347 1 1 54 GLN HG3 H -8.904 3.149 -1.170 1.00 . A A . 102 GLN HG3 1 1
6 5348 1 1 54 GLN N N -10.442 6.904 -1.096 1.00 . A A . 102 GLN N 1 1
6 5349 1 1 54 GLN NE2 N -9.873 4.390 -4.012 1.00 . A A . 102 GLN NE2 1 1
6 5350 1 1 54 GLN O O -12.794 6.338 0.298 1.00 . A A . 102 GLN O 1 1
6 5351 1 1 54 GLN OE1 O -10.174 2.316 -3.214 1.00 . A A . 102 GLN OE1 1 1
6 5352 1 1 55 PRO C C -15.169 4.036 -0.227 1.00 . A A . 103 PRO C 1 1
6 5353 1 1 55 PRO CA C -15.001 5.311 -1.042 1.00 . A A . 103 PRO CA 1 1
6 5354 1 1 55 PRO CB C -15.862 5.298 -2.304 1.00 . A A . 103 PRO CB 1 1
6 5355 1 1 55 PRO CD C -13.563 5.015 -2.980 1.00 . A A . 103 PRO CD 1 1
6 5356 1 1 55 PRO CG C -14.991 4.701 -3.360 1.00 . A A . 103 PRO CG 1 1
6 5357 1 1 55 PRO HA H -15.250 6.160 -0.425 1.00 . A A . 103 PRO HA 1 1
6 5358 1 1 55 PRO HB2 H -16.746 4.701 -2.135 1.00 . A A . 103 PRO HB2 1 1
6 5359 1 1 55 PRO HB3 H -16.148 6.308 -2.558 1.00 . A A . 103 PRO HB3 1 1
6 5360 1 1 55 PRO HD2 H -12.942 4.140 -3.098 1.00 . A A . 103 PRO HD2 1 1
6 5361 1 1 55 PRO HD3 H -13.183 5.828 -3.580 1.00 . A A . 103 PRO HD3 1 1
6 5362 1 1 55 PRO HG2 H -15.142 3.633 -3.396 1.00 . A A . 103 PRO HG2 1 1
6 5363 1 1 55 PRO HG3 H -15.225 5.142 -4.319 1.00 . A A . 103 PRO HG3 1 1
6 5364 1 1 55 PRO N N -13.646 5.411 -1.562 1.00 . A A . 103 PRO N 1 1
6 5365 1 1 55 PRO O O -15.538 2.983 -0.747 1.00 . A A . 103 PRO O 1 1
6 5366 1 1 56 MET C C -15.696 3.126 3.135 1.00 . A A . 104 MET C 1 1
6 5367 1 1 56 MET CA C -14.788 2.985 1.921 1.00 . A A . 104 MET CA 1 1
6 5368 1 1 56 MET CB C -13.331 2.831 2.350 1.00 . A A . 104 MET CB 1 1
6 5369 1 1 56 MET CE C -11.358 0.122 4.838 1.00 . A A . 104 MET CE 1 1
6 5370 1 1 56 MET CG C -13.064 1.663 3.285 1.00 . A A . 104 MET CG 1 1
6 5371 1 1 56 MET H H -14.710 5.035 1.437 1.00 . A A . 104 MET H 1 1
6 5372 1 1 56 MET HA H -15.083 2.115 1.356 1.00 . A A . 104 MET HA 1 1
6 5373 1 1 56 MET HB2 H -12.729 2.701 1.465 1.00 . A A . 104 MET HB2 1 1
6 5374 1 1 56 MET HB3 H -13.024 3.741 2.846 1.00 . A A . 104 MET HB3 1 1
6 5375 1 1 56 MET HE1 H -12.001 0.345 5.675 1.00 . A A . 104 MET HE1 1 1
6 5376 1 1 56 MET HE2 H -10.359 -0.083 5.196 1.00 . A A . 104 MET HE2 1 1
6 5377 1 1 56 MET HE3 H -11.737 -0.743 4.314 1.00 . A A . 104 MET HE3 1 1
6 5378 1 1 56 MET HG2 H -13.638 1.804 4.189 1.00 . A A . 104 MET HG2 1 1
6 5379 1 1 56 MET HG3 H -13.373 0.751 2.799 1.00 . A A . 104 MET HG3 1 1
6 5380 1 1 56 MET N N -14.879 4.144 1.056 1.00 . A A . 104 MET N 1 1
6 5381 1 1 56 MET O O -15.518 4.029 3.954 1.00 . A A . 104 MET O 1 1
6 5382 1 1 56 MET SD S -11.317 1.524 3.723 1.00 . A A . 104 MET SD 1 1
6 5383 1 1 57 ASN C C -17.012 1.274 5.449 1.00 . A A . 105 ASN C 1 1
6 5384 1 1 57 ASN CA C -17.563 2.225 4.398 1.00 . A A . 105 ASN CA 1 1
6 5385 1 1 57 ASN CB C -18.984 1.810 4.005 1.00 . A A . 105 ASN CB 1 1
6 5386 1 1 57 ASN CG C -19.890 1.622 5.210 1.00 . A A . 105 ASN CG 1 1
6 5387 1 1 57 ASN H H -16.825 1.593 2.514 1.00 . A A . 105 ASN H 1 1
6 5388 1 1 57 ASN HA H -17.590 3.222 4.812 1.00 . A A . 105 ASN HA 1 1
6 5389 1 1 57 ASN HB2 H -19.411 2.573 3.372 1.00 . A A . 105 ASN HB2 1 1
6 5390 1 1 57 ASN HB3 H -18.943 0.878 3.461 1.00 . A A . 105 ASN HB3 1 1
6 5391 1 1 57 ASN HD21 H -20.938 0.251 4.224 1.00 . A A . 105 ASN HD21 1 1
6 5392 1 1 57 ASN HD22 H -21.463 0.582 5.845 1.00 . A A . 105 ASN HD22 1 1
6 5393 1 1 57 ASN N N -16.684 2.248 3.237 1.00 . A A . 105 ASN N 1 1
6 5394 1 1 57 ASN ND2 N -20.859 0.730 5.083 1.00 . A A . 105 ASN ND2 1 1
6 5395 1 1 57 ASN O O -17.131 0.054 5.324 1.00 . A A . 105 ASN O 1 1
6 5396 1 1 57 ASN OD1 O -19.724 2.270 6.244 1.00 . A A . 105 ASN OD1 1 1
6 5397 1 1 58 GLU C C -16.889 0.526 8.467 1.00 . A A . 106 GLU C 1 1
6 5398 1 1 58 GLU CA C -15.804 1.047 7.537 1.00 . A A . 106 GLU CA 1 1
6 5399 1 1 58 GLU CB C -14.795 1.885 8.323 1.00 . A A . 106 GLU CB 1 1
6 5400 1 1 58 GLU CD C -12.791 0.354 8.311 1.00 . A A . 106 GLU CD 1 1
6 5401 1 1 58 GLU CG C -13.833 1.058 9.157 1.00 . A A . 106 GLU CG 1 1
6 5402 1 1 58 GLU H H -16.350 2.818 6.526 1.00 . A A . 106 GLU H 1 1
6 5403 1 1 58 GLU HA H -15.296 0.209 7.086 1.00 . A A . 106 GLU HA 1 1
6 5404 1 1 58 GLU HB2 H -14.217 2.476 7.628 1.00 . A A . 106 GLU HB2 1 1
6 5405 1 1 58 GLU HB3 H -15.332 2.548 8.985 1.00 . A A . 106 GLU HB3 1 1
6 5406 1 1 58 GLU HG2 H -13.327 1.710 9.853 1.00 . A A . 106 GLU HG2 1 1
6 5407 1 1 58 GLU HG3 H -14.396 0.316 9.702 1.00 . A A . 106 GLU HG3 1 1
6 5408 1 1 58 GLU N N -16.399 1.839 6.477 1.00 . A A . 106 GLU N 1 1
6 5409 1 1 58 GLU O O -17.306 1.275 9.376 1.00 . A A . 106 GLU O 1 1
6 5410 1 1 58 GLU OXT O -17.343 -0.619 8.271 1.00 . A A . 106 GLU OXT 1 1
6 5411 1 1 58 GLU OE1 O -13.069 -0.755 7.809 1.00 . A A . 106 GLU OE1 1 1
6 5412 1 1 58 GLU OE2 O -11.686 0.915 8.146 1.00 . A A . 106 GLU OE2 1 1
7 5413 1 1 1 GLY C C 19.586 -5.594 1.820 1.00 . A A . 49 GLY C 1 1
7 5414 1 1 1 GLY CA C 20.244 -6.531 2.807 1.00 . A A . 49 GLY CA 1 1
7 5415 1 1 1 GLY H1 H 21.105 -5.019 3.956 1.00 . A A . 49 GLY H1 1 1
7 5416 1 1 1 GLY H2 H 22.125 -5.635 2.748 1.00 . A A . 49 GLY H2 1 1
7 5417 1 1 1 GLY H3 H 21.839 -6.535 4.153 1.00 . A A . 49 GLY H3 1 1
7 5418 1 1 1 GLY HA2 H 20.576 -7.415 2.285 1.00 . A A . 49 GLY HA2 1 1
7 5419 1 1 1 GLY HA3 H 19.524 -6.814 3.563 1.00 . A A . 49 GLY HA3 1 1
7 5420 1 1 1 GLY N N 21.408 -5.890 3.463 1.00 . A A . 49 GLY N 1 1
7 5421 1 1 1 GLY O O 20.255 -5.029 0.949 1.00 . A A . 49 GLY O 1 1
7 5422 1 1 2 LEU C C 17.711 -3.062 1.685 1.00 . A A . 50 LEU C 1 1
7 5423 1 1 2 LEU CA C 17.548 -4.468 1.126 1.00 . A A . 50 LEU CA 1 1
7 5424 1 1 2 LEU CB C 16.066 -4.844 1.062 1.00 . A A . 50 LEU CB 1 1
7 5425 1 1 2 LEU CD1 C 14.278 -6.498 0.476 1.00 . A A . 50 LEU CD1 1 1
7 5426 1 1 2 LEU CD2 C 16.301 -6.301 -0.966 1.00 . A A . 50 LEU CD2 1 1
7 5427 1 1 2 LEU CG C 15.769 -6.216 0.455 1.00 . A A . 50 LEU CG 1 1
7 5428 1 1 2 LEU H H 17.792 -5.925 2.642 1.00 . A A . 50 LEU H 1 1
7 5429 1 1 2 LEU HA H 17.968 -4.501 0.131 1.00 . A A . 50 LEU HA 1 1
7 5430 1 1 2 LEU HB2 H 15.670 -4.824 2.067 1.00 . A A . 50 LEU HB2 1 1
7 5431 1 1 2 LEU HB3 H 15.552 -4.097 0.477 1.00 . A A . 50 LEU HB3 1 1
7 5432 1 1 2 LEU HD11 H 14.087 -7.455 0.014 1.00 . A A . 50 LEU HD11 1 1
7 5433 1 1 2 LEU HD12 H 13.756 -5.725 -0.069 1.00 . A A . 50 LEU HD12 1 1
7 5434 1 1 2 LEU HD13 H 13.928 -6.516 1.498 1.00 . A A . 50 LEU HD13 1 1
7 5435 1 1 2 LEU HD21 H 17.376 -6.201 -0.956 1.00 . A A . 50 LEU HD21 1 1
7 5436 1 1 2 LEU HD22 H 15.871 -5.508 -1.560 1.00 . A A . 50 LEU HD22 1 1
7 5437 1 1 2 LEU HD23 H 16.032 -7.256 -1.393 1.00 . A A . 50 LEU HD23 1 1
7 5438 1 1 2 LEU HG H 16.261 -6.977 1.044 1.00 . A A . 50 LEU HG 1 1
7 5439 1 1 2 LEU N N 18.281 -5.413 1.957 1.00 . A A . 50 LEU N 1 1
7 5440 1 1 2 LEU O O 16.766 -2.468 2.200 1.00 . A A . 50 LEU O 1 1
7 5441 1 1 3 GLU C C 18.574 -0.119 1.405 1.00 . A A . 51 GLU C 1 1
7 5442 1 1 3 GLU CA C 19.268 -1.248 2.156 1.00 . A A . 51 GLU CA 1 1
7 5443 1 1 3 GLU CB C 20.782 -1.031 2.103 1.00 . A A . 51 GLU CB 1 1
7 5444 1 1 3 GLU CD C 21.268 -2.494 4.110 1.00 . A A . 51 GLU CD 1 1
7 5445 1 1 3 GLU CG C 21.598 -2.184 2.667 1.00 . A A . 51 GLU CG 1 1
7 5446 1 1 3 GLU H H 19.625 -3.061 1.128 1.00 . A A . 51 GLU H 1 1
7 5447 1 1 3 GLU HA H 18.945 -1.237 3.185 1.00 . A A . 51 GLU HA 1 1
7 5448 1 1 3 GLU HB2 H 21.074 -0.885 1.074 1.00 . A A . 51 GLU HB2 1 1
7 5449 1 1 3 GLU HB3 H 21.024 -0.141 2.665 1.00 . A A . 51 GLU HB3 1 1
7 5450 1 1 3 GLU HG2 H 21.408 -3.067 2.075 1.00 . A A . 51 GLU HG2 1 1
7 5451 1 1 3 GLU HG3 H 22.646 -1.930 2.601 1.00 . A A . 51 GLU HG3 1 1
7 5452 1 1 3 GLU N N 18.928 -2.546 1.587 1.00 . A A . 51 GLU N 1 1
7 5453 1 1 3 GLU O O 18.317 0.950 1.962 1.00 . A A . 51 GLU O 1 1
7 5454 1 1 3 GLU OE1 O 21.711 -1.740 4.999 1.00 . A A . 51 GLU OE1 1 1
7 5455 1 1 3 GLU OE2 O 20.576 -3.503 4.360 1.00 . A A . 51 GLU OE2 1 1
7 5456 1 1 4 TYR C C 16.284 0.304 -1.122 1.00 . A A . 52 TYR C 1 1
7 5457 1 1 4 TYR CA C 17.697 0.678 -0.707 1.00 . A A . 52 TYR CA 1 1
7 5458 1 1 4 TYR CB C 18.565 0.914 -1.945 1.00 . A A . 52 TYR CB 1 1
7 5459 1 1 4 TYR CD1 C 20.234 2.670 -1.268 1.00 . A A . 52 TYR CD1 1 1
7 5460 1 1 4 TYR CD2 C 21.021 0.448 -1.616 1.00 . A A . 52 TYR CD2 1 1
7 5461 1 1 4 TYR CE1 C 21.512 3.076 -0.944 1.00 . A A . 52 TYR CE1 1 1
7 5462 1 1 4 TYR CE2 C 22.302 0.845 -1.290 1.00 . A A . 52 TYR CE2 1 1
7 5463 1 1 4 TYR CG C 19.968 1.353 -1.609 1.00 . A A . 52 TYR CG 1 1
7 5464 1 1 4 TYR CZ C 22.542 2.159 -0.955 1.00 . A A . 52 TYR CZ 1 1
7 5465 1 1 4 TYR H H 18.451 -1.237 -0.242 1.00 . A A . 52 TYR H 1 1
7 5466 1 1 4 TYR HA H 17.659 1.590 -0.130 1.00 . A A . 52 TYR HA 1 1
7 5467 1 1 4 TYR HB2 H 18.629 -0.003 -2.512 1.00 . A A . 52 TYR HB2 1 1
7 5468 1 1 4 TYR HB3 H 18.111 1.680 -2.556 1.00 . A A . 52 TYR HB3 1 1
7 5469 1 1 4 TYR HD1 H 19.424 3.386 -1.262 1.00 . A A . 52 TYR HD1 1 1
7 5470 1 1 4 TYR HD2 H 20.827 -0.581 -1.881 1.00 . A A . 52 TYR HD2 1 1
7 5471 1 1 4 TYR HE1 H 21.701 4.106 -0.681 1.00 . A A . 52 TYR HE1 1 1
7 5472 1 1 4 TYR HE2 H 23.108 0.127 -1.302 1.00 . A A . 52 TYR HE2 1 1
7 5473 1 1 4 TYR HH H 24.450 2.158 -1.238 1.00 . A A . 52 TYR HH 1 1
7 5474 1 1 4 TYR N N 18.283 -0.351 0.134 1.00 . A A . 52 TYR N 1 1
7 5475 1 1 4 TYR O O 16.088 -0.478 -2.050 1.00 . A A . 52 TYR O 1 1
7 5476 1 1 4 TYR OH O 23.817 2.559 -0.625 1.00 . A A . 52 TYR OH 1 1
7 5477 1 1 5 ALA C C 13.052 1.564 0.163 1.00 . A A . 53 ALA C 1 1
7 5478 1 1 5 ALA CA C 13.905 0.688 -0.738 1.00 . A A . 53 ALA CA 1 1
7 5479 1 1 5 ALA CB C 13.468 -0.764 -0.614 1.00 . A A . 53 ALA CB 1 1
7 5480 1 1 5 ALA H H 15.548 1.406 0.369 1.00 . A A . 53 ALA H 1 1
7 5481 1 1 5 ALA HA H 13.763 0.999 -1.764 1.00 . A A . 53 ALA HA 1 1
7 5482 1 1 5 ALA HB1 H 12.438 -0.853 -0.929 1.00 . A A . 53 ALA HB1 1 1
7 5483 1 1 5 ALA HB2 H 13.560 -1.080 0.413 1.00 . A A . 53 ALA HB2 1 1
7 5484 1 1 5 ALA HB3 H 14.093 -1.383 -1.240 1.00 . A A . 53 ALA HB3 1 1
7 5485 1 1 5 ALA N N 15.311 0.858 -0.409 1.00 . A A . 53 ALA N 1 1
7 5486 1 1 5 ALA O O 12.723 1.184 1.288 1.00 . A A . 53 ALA O 1 1
7 5487 1 1 6 VAL C C 10.452 3.636 -0.182 1.00 . A A . 54 VAL C 1 1
7 5488 1 1 6 VAL CA C 11.853 3.649 0.410 1.00 . A A . 54 VAL CA 1 1
7 5489 1 1 6 VAL CB C 12.402 5.090 0.409 1.00 . A A . 54 VAL CB 1 1
7 5490 1 1 6 VAL CG1 C 11.442 6.031 1.120 1.00 . A A . 54 VAL CG1 1 1
7 5491 1 1 6 VAL CG2 C 13.776 5.130 1.062 1.00 . A A . 54 VAL CG2 1 1
7 5492 1 1 6 VAL H H 13.086 3.025 -1.193 1.00 . A A . 54 VAL H 1 1
7 5493 1 1 6 VAL HA H 11.803 3.308 1.434 1.00 . A A . 54 VAL HA 1 1
7 5494 1 1 6 VAL HB H 12.504 5.418 -0.615 1.00 . A A . 54 VAL HB 1 1
7 5495 1 1 6 VAL HG11 H 10.486 6.014 0.616 1.00 . A A . 54 VAL HG11 1 1
7 5496 1 1 6 VAL HG12 H 11.840 7.036 1.103 1.00 . A A . 54 VAL HG12 1 1
7 5497 1 1 6 VAL HG13 H 11.315 5.711 2.143 1.00 . A A . 54 VAL HG13 1 1
7 5498 1 1 6 VAL HG21 H 14.455 4.500 0.508 1.00 . A A . 54 VAL HG21 1 1
7 5499 1 1 6 VAL HG22 H 13.700 4.771 2.078 1.00 . A A . 54 VAL HG22 1 1
7 5500 1 1 6 VAL HG23 H 14.146 6.144 1.065 1.00 . A A . 54 VAL HG23 1 1
7 5501 1 1 6 VAL N N 12.722 2.745 -0.322 1.00 . A A . 54 VAL N 1 1
7 5502 1 1 6 VAL O O 10.259 3.964 -1.356 1.00 . A A . 54 VAL O 1 1
7 5503 1 1 7 ALA C C 7.616 4.687 0.132 1.00 . A A . 55 ALA C 1 1
7 5504 1 1 7 ALA CA C 8.089 3.245 0.239 1.00 . A A . 55 ALA CA 1 1
7 5505 1 1 7 ALA CB C 7.249 2.482 1.253 1.00 . A A . 55 ALA CB 1 1
7 5506 1 1 7 ALA H H 9.731 2.824 1.494 1.00 . A A . 55 ALA H 1 1
7 5507 1 1 7 ALA HA H 7.988 2.762 -0.722 1.00 . A A . 55 ALA HA 1 1
7 5508 1 1 7 ALA HB1 H 7.599 1.462 1.318 1.00 . A A . 55 ALA HB1 1 1
7 5509 1 1 7 ALA HB2 H 6.215 2.489 0.940 1.00 . A A . 55 ALA HB2 1 1
7 5510 1 1 7 ALA HB3 H 7.334 2.954 2.220 1.00 . A A . 55 ALA HB3 1 1
7 5511 1 1 7 ALA N N 9.490 3.203 0.623 1.00 . A A . 55 ALA N 1 1
7 5512 1 1 7 ALA O O 7.531 5.400 1.135 1.00 . A A . 55 ALA O 1 1
7 5513 1 1 8 GLU C C 5.444 6.676 -0.936 1.00 . A A . 56 GLU C 1 1
7 5514 1 1 8 GLU CA C 6.900 6.482 -1.330 1.00 . A A . 56 GLU CA 1 1
7 5515 1 1 8 GLU CB C 7.112 6.839 -2.803 1.00 . A A . 56 GLU CB 1 1
7 5516 1 1 8 GLU CD C 9.282 8.091 -2.554 1.00 . A A . 56 GLU CD 1 1
7 5517 1 1 8 GLU CG C 8.577 6.913 -3.196 1.00 . A A . 56 GLU CG 1 1
7 5518 1 1 8 GLU H H 7.390 4.493 -1.847 1.00 . A A . 56 GLU H 1 1
7 5519 1 1 8 GLU HA H 7.513 7.128 -0.722 1.00 . A A . 56 GLU HA 1 1
7 5520 1 1 8 GLU HB2 H 6.635 6.089 -3.418 1.00 . A A . 56 GLU HB2 1 1
7 5521 1 1 8 GLU HB3 H 6.658 7.798 -3.001 1.00 . A A . 56 GLU HB3 1 1
7 5522 1 1 8 GLU HG2 H 9.068 6.001 -2.884 1.00 . A A . 56 GLU HG2 1 1
7 5523 1 1 8 GLU HG3 H 8.646 7.009 -4.270 1.00 . A A . 56 GLU HG3 1 1
7 5524 1 1 8 GLU N N 7.322 5.114 -1.088 1.00 . A A . 56 GLU N 1 1
7 5525 1 1 8 GLU O O 5.137 7.510 -0.087 1.00 . A A . 56 GLU O 1 1
7 5526 1 1 8 GLU OE1 O 9.736 7.971 -1.396 1.00 . A A . 56 GLU OE1 1 1
7 5527 1 1 8 GLU OE2 O 9.378 9.153 -3.202 1.00 . A A . 56 GLU OE2 1 1
7 5528 1 1 9 SER C C 2.426 4.743 -1.862 1.00 . A A . 57 SER C 1 1
7 5529 1 1 9 SER CA C 3.133 5.948 -1.250 1.00 . A A . 57 SER CA 1 1
7 5530 1 1 9 SER CB C 2.523 7.242 -1.811 1.00 . A A . 57 SER CB 1 1
7 5531 1 1 9 SER H H 4.885 5.222 -2.183 1.00 . A A . 57 SER H 1 1
7 5532 1 1 9 SER HA H 2.999 5.927 -0.179 1.00 . A A . 57 SER HA 1 1
7 5533 1 1 9 SER HB2 H 2.854 7.375 -2.825 1.00 . A A . 57 SER HB2 1 1
7 5534 1 1 9 SER HB3 H 1.446 7.165 -1.792 1.00 . A A . 57 SER HB3 1 1
7 5535 1 1 9 SER HG H 3.726 8.178 -0.572 1.00 . A A . 57 SER HG 1 1
7 5536 1 1 9 SER N N 4.564 5.881 -1.529 1.00 . A A . 57 SER N 1 1
7 5537 1 1 9 SER O O 3.014 3.999 -2.648 1.00 . A A . 57 SER O 1 1
7 5538 1 1 9 SER OG O 2.912 8.379 -1.059 1.00 . A A . 57 SER OG 1 1
7 5539 1 1 10 VAL C C -0.491 3.966 -3.177 1.00 . A A . 58 VAL C 1 1
7 5540 1 1 10 VAL CA C 0.357 3.465 -2.012 1.00 . A A . 58 VAL CA 1 1
7 5541 1 1 10 VAL CB C -0.553 2.870 -0.914 1.00 . A A . 58 VAL CB 1 1
7 5542 1 1 10 VAL CG1 C -1.641 1.995 -1.508 1.00 . A A . 58 VAL CG1 1 1
7 5543 1 1 10 VAL CG2 C 0.268 2.067 0.077 1.00 . A A . 58 VAL CG2 1 1
7 5544 1 1 10 VAL H H 0.776 5.162 -0.824 1.00 . A A . 58 VAL H 1 1
7 5545 1 1 10 VAL HA H 1.021 2.689 -2.366 1.00 . A A . 58 VAL HA 1 1
7 5546 1 1 10 VAL HB H -1.024 3.682 -0.381 1.00 . A A . 58 VAL HB 1 1
7 5547 1 1 10 VAL HG11 H -1.190 1.164 -2.027 1.00 . A A . 58 VAL HG11 1 1
7 5548 1 1 10 VAL HG12 H -2.232 2.576 -2.201 1.00 . A A . 58 VAL HG12 1 1
7 5549 1 1 10 VAL HG13 H -2.275 1.626 -0.714 1.00 . A A . 58 VAL HG13 1 1
7 5550 1 1 10 VAL HG21 H 0.993 2.712 0.551 1.00 . A A . 58 VAL HG21 1 1
7 5551 1 1 10 VAL HG22 H 0.779 1.272 -0.442 1.00 . A A . 58 VAL HG22 1 1
7 5552 1 1 10 VAL HG23 H -0.385 1.646 0.829 1.00 . A A . 58 VAL HG23 1 1
7 5553 1 1 10 VAL N N 1.171 4.550 -1.480 1.00 . A A . 58 VAL N 1 1
7 5554 1 1 10 VAL O O -1.055 5.059 -3.115 1.00 . A A . 58 VAL O 1 1
7 5555 1 1 11 ILE C C -2.297 2.465 -5.854 1.00 . A A . 59 ILE C 1 1
7 5556 1 1 11 ILE CA C -1.330 3.571 -5.427 1.00 . A A . 59 ILE CA 1 1
7 5557 1 1 11 ILE CB C -0.419 3.948 -6.631 1.00 . A A . 59 ILE CB 1 1
7 5558 1 1 11 ILE CD1 C 1.002 1.812 -6.473 1.00 . A A . 59 ILE CD1 1 1
7 5559 1 1 11 ILE CG1 C 0.144 2.703 -7.342 1.00 . A A . 59 ILE CG1 1 1
7 5560 1 1 11 ILE CG2 C 0.719 4.854 -6.186 1.00 . A A . 59 ILE CG2 1 1
7 5561 1 1 11 ILE H H -0.077 2.322 -4.246 1.00 . A A . 59 ILE H 1 1
7 5562 1 1 11 ILE HA H -1.910 4.444 -5.161 1.00 . A A . 59 ILE HA 1 1
7 5563 1 1 11 ILE HB H -1.022 4.503 -7.334 1.00 . A A . 59 ILE HB 1 1
7 5564 1 1 11 ILE HD11 H 0.386 1.366 -5.700 1.00 . A A . 59 ILE HD11 1 1
7 5565 1 1 11 ILE HD12 H 1.784 2.399 -6.016 1.00 . A A . 59 ILE HD12 1 1
7 5566 1 1 11 ILE HD13 H 1.441 1.034 -7.077 1.00 . A A . 59 ILE HD13 1 1
7 5567 1 1 11 ILE HG12 H -0.677 2.106 -7.707 1.00 . A A . 59 ILE HG12 1 1
7 5568 1 1 11 ILE HG13 H 0.746 3.023 -8.183 1.00 . A A . 59 ILE HG13 1 1
7 5569 1 1 11 ILE HG21 H 1.296 4.357 -5.421 1.00 . A A . 59 ILE HG21 1 1
7 5570 1 1 11 ILE HG22 H 0.315 5.776 -5.792 1.00 . A A . 59 ILE HG22 1 1
7 5571 1 1 11 ILE HG23 H 1.354 5.073 -7.032 1.00 . A A . 59 ILE HG23 1 1
7 5572 1 1 11 ILE N N -0.560 3.179 -4.247 1.00 . A A . 59 ILE N 1 1
7 5573 1 1 11 ILE O O -2.943 2.562 -6.895 1.00 . A A . 59 ILE O 1 1
7 5574 1 1 12 GLY C C -3.836 -0.367 -4.159 1.00 . A A . 60 GLY C 1 1
7 5575 1 1 12 GLY CA C -3.272 0.314 -5.388 1.00 . A A . 60 GLY CA 1 1
7 5576 1 1 12 GLY H H -1.888 1.400 -4.213 1.00 . A A . 60 GLY H 1 1
7 5577 1 1 12 GLY HA2 H -4.086 0.687 -5.990 1.00 . A A . 60 GLY HA2 1 1
7 5578 1 1 12 GLY HA3 H -2.712 -0.408 -5.965 1.00 . A A . 60 GLY HA3 1 1
7 5579 1 1 12 GLY N N -2.398 1.420 -5.048 1.00 . A A . 60 GLY N 1 1
7 5580 1 1 12 GLY O O -3.187 -0.394 -3.115 1.00 . A A . 60 GLY O 1 1
7 5581 1 1 13 LYS C C -6.494 -2.775 -3.595 1.00 . A A . 61 LYS C 1 1
7 5582 1 1 13 LYS CA C -5.721 -1.540 -3.160 1.00 . A A . 61 LYS CA 1 1
7 5583 1 1 13 LYS CB C -6.694 -0.543 -2.537 1.00 . A A . 61 LYS CB 1 1
7 5584 1 1 13 LYS CD C -8.655 -0.194 -1.013 1.00 . A A . 61 LYS CD 1 1
7 5585 1 1 13 LYS CE C -9.553 -0.830 0.034 1.00 . A A . 61 LYS CE 1 1
7 5586 1 1 13 LYS CG C -7.552 -1.143 -1.438 1.00 . A A . 61 LYS CG 1 1
7 5587 1 1 13 LYS H H -5.460 -0.940 -5.176 1.00 . A A . 61 LYS H 1 1
7 5588 1 1 13 LYS HA H -4.987 -1.823 -2.421 1.00 . A A . 61 LYS HA 1 1
7 5589 1 1 13 LYS HB2 H -6.132 0.279 -2.118 1.00 . A A . 61 LYS HB2 1 1
7 5590 1 1 13 LYS HB3 H -7.348 -0.164 -3.308 1.00 . A A . 61 LYS HB3 1 1
7 5591 1 1 13 LYS HD2 H -8.210 0.698 -0.597 1.00 . A A . 61 LYS HD2 1 1
7 5592 1 1 13 LYS HD3 H -9.249 0.064 -1.877 1.00 . A A . 61 LYS HD3 1 1
7 5593 1 1 13 LYS HE2 H -9.911 -1.775 -0.344 1.00 . A A . 61 LYS HE2 1 1
7 5594 1 1 13 LYS HE3 H -8.973 -0.997 0.930 1.00 . A A . 61 LYS HE3 1 1
7 5595 1 1 13 LYS HG2 H -7.997 -2.057 -1.803 1.00 . A A . 61 LYS HG2 1 1
7 5596 1 1 13 LYS HG3 H -6.925 -1.359 -0.586 1.00 . A A . 61 LYS HG3 1 1
7 5597 1 1 13 LYS HZ1 H -11.302 -0.418 1.101 1.00 . A A . 61 LYS HZ1 1 1
7 5598 1 1 13 LYS HZ2 H -11.303 0.184 -0.484 1.00 . A A . 61 LYS HZ2 1 1
7 5599 1 1 13 LYS HZ3 H -10.388 0.959 0.717 1.00 . A A . 61 LYS HZ3 1 1
7 5600 1 1 13 LYS N N -5.030 -0.928 -4.286 1.00 . A A . 61 LYS N 1 1
7 5601 1 1 13 LYS NZ N -10.716 0.034 0.363 1.00 . A A . 61 LYS NZ 1 1
7 5602 1 1 13 LYS O O -7.307 -2.709 -4.519 1.00 . A A . 61 LYS O 1 1
7 5603 1 1 14 ARG C C -7.396 -5.784 -1.867 1.00 . A A . 62 ARG C 1 1
7 5604 1 1 14 ARG CA C -7.018 -5.100 -3.173 1.00 . A A . 62 ARG CA 1 1
7 5605 1 1 14 ARG CB C -6.267 -6.084 -4.076 1.00 . A A . 62 ARG CB 1 1
7 5606 1 1 14 ARG CD C -7.703 -5.491 -6.054 1.00 . A A . 62 ARG CD 1 1
7 5607 1 1 14 ARG CG C -6.283 -5.710 -5.553 1.00 . A A . 62 ARG CG 1 1
7 5608 1 1 14 ARG CZ C -9.861 -6.482 -5.381 1.00 . A A . 62 ARG CZ 1 1
7 5609 1 1 14 ARG H H -5.512 -3.915 -2.275 1.00 . A A . 62 ARG H 1 1
7 5610 1 1 14 ARG HA H -7.927 -4.802 -3.672 1.00 . A A . 62 ARG HA 1 1
7 5611 1 1 14 ARG HB2 H -5.237 -6.138 -3.753 1.00 . A A . 62 ARG HB2 1 1
7 5612 1 1 14 ARG HB3 H -6.717 -7.060 -3.970 1.00 . A A . 62 ARG HB3 1 1
7 5613 1 1 14 ARG HD2 H -8.095 -4.594 -5.602 1.00 . A A . 62 ARG HD2 1 1
7 5614 1 1 14 ARG HD3 H -7.679 -5.372 -7.127 1.00 . A A . 62 ARG HD3 1 1
7 5615 1 1 14 ARG HE H -8.185 -7.517 -5.737 1.00 . A A . 62 ARG HE 1 1
7 5616 1 1 14 ARG HG2 H -5.719 -4.800 -5.692 1.00 . A A . 62 ARG HG2 1 1
7 5617 1 1 14 ARG HG3 H -5.830 -6.508 -6.121 1.00 . A A . 62 ARG HG3 1 1
7 5618 1 1 14 ARG HH11 H -9.917 -4.462 -5.639 1.00 . A A . 62 ARG HH11 1 1
7 5619 1 1 14 ARG HH12 H -11.403 -5.193 -5.114 1.00 . A A . 62 ARG HH12 1 1
7 5620 1 1 14 ARG HH21 H -10.128 -8.465 -5.059 1.00 . A A . 62 ARG HH21 1 1
7 5621 1 1 14 ARG HH22 H -11.531 -7.470 -4.781 1.00 . A A . 62 ARG HH22 1 1
7 5622 1 1 14 ARG N N -6.242 -3.896 -2.937 1.00 . A A . 62 ARG N 1 1
7 5623 1 1 14 ARG NE N -8.581 -6.611 -5.720 1.00 . A A . 62 ARG NE 1 1
7 5624 1 1 14 ARG NH1 N -10.442 -5.285 -5.379 1.00 . A A . 62 ARG NH1 1 1
7 5625 1 1 14 ARG NH2 N -10.563 -7.557 -5.051 1.00 . A A . 62 ARG NH2 1 1
7 5626 1 1 14 ARG O O -6.537 -6.286 -1.138 1.00 . A A . 62 ARG O 1 1
7 5627 1 1 15 VAL C C -9.659 -7.910 -0.971 1.00 . A A . 63 VAL C 1 1
7 5628 1 1 15 VAL CA C -9.229 -6.542 -0.461 1.00 . A A . 63 VAL CA 1 1
7 5629 1 1 15 VAL CB C -10.443 -5.838 0.187 1.00 . A A . 63 VAL CB 1 1
7 5630 1 1 15 VAL CG1 C -10.990 -6.657 1.350 1.00 . A A . 63 VAL CG1 1 1
7 5631 1 1 15 VAL CG2 C -10.069 -4.437 0.645 1.00 . A A . 63 VAL CG2 1 1
7 5632 1 1 15 VAL H H -9.299 -5.244 -2.127 1.00 . A A . 63 VAL H 1 1
7 5633 1 1 15 VAL HA H -8.456 -6.664 0.284 1.00 . A A . 63 VAL HA 1 1
7 5634 1 1 15 VAL HB H -11.220 -5.752 -0.559 1.00 . A A . 63 VAL HB 1 1
7 5635 1 1 15 VAL HG11 H -11.259 -7.642 1.000 1.00 . A A . 63 VAL HG11 1 1
7 5636 1 1 15 VAL HG12 H -11.864 -6.169 1.756 1.00 . A A . 63 VAL HG12 1 1
7 5637 1 1 15 VAL HG13 H -10.235 -6.742 2.118 1.00 . A A . 63 VAL HG13 1 1
7 5638 1 1 15 VAL HG21 H -10.936 -3.956 1.075 1.00 . A A . 63 VAL HG21 1 1
7 5639 1 1 15 VAL HG22 H -9.722 -3.863 -0.201 1.00 . A A . 63 VAL HG22 1 1
7 5640 1 1 15 VAL HG23 H -9.285 -4.497 1.385 1.00 . A A . 63 VAL HG23 1 1
7 5641 1 1 15 VAL N N -8.686 -5.778 -1.573 1.00 . A A . 63 VAL N 1 1
7 5642 1 1 15 VAL O O -10.397 -8.005 -1.953 1.00 . A A . 63 VAL O 1 1
7 5643 1 1 16 GLY C C -10.913 -10.718 -0.490 1.00 . A A . 64 GLY C 1 1
7 5644 1 1 16 GLY CA C -9.488 -10.300 -0.783 1.00 . A A . 64 GLY CA 1 1
7 5645 1 1 16 GLY H H -8.632 -8.832 0.477 1.00 . A A . 64 GLY H 1 1
7 5646 1 1 16 GLY HA2 H -9.325 -10.346 -1.849 1.00 . A A . 64 GLY HA2 1 1
7 5647 1 1 16 GLY HA3 H -8.817 -10.993 -0.297 1.00 . A A . 64 GLY HA3 1 1
7 5648 1 1 16 GLY N N -9.187 -8.962 -0.323 1.00 . A A . 64 GLY N 1 1
7 5649 1 1 16 GLY O O -11.350 -10.703 0.660 1.00 . A A . 64 GLY O 1 1
7 5650 1 1 17 ASP C C -13.009 -13.010 -0.887 1.00 . A A . 65 ASP C 1 1
7 5651 1 1 17 ASP CA C -13.004 -11.581 -1.404 1.00 . A A . 65 ASP CA 1 1
7 5652 1 1 17 ASP CB C -13.731 -11.529 -2.754 1.00 . A A . 65 ASP CB 1 1
7 5653 1 1 17 ASP CG C -13.709 -10.157 -3.394 1.00 . A A . 65 ASP CG 1 1
7 5654 1 1 17 ASP H H -11.214 -11.094 -2.425 1.00 . A A . 65 ASP H 1 1
7 5655 1 1 17 ASP HA H -13.513 -10.943 -0.697 1.00 . A A . 65 ASP HA 1 1
7 5656 1 1 17 ASP HB2 H -13.260 -12.224 -3.432 1.00 . A A . 65 ASP HB2 1 1
7 5657 1 1 17 ASP HB3 H -14.761 -11.821 -2.608 1.00 . A A . 65 ASP HB3 1 1
7 5658 1 1 17 ASP N N -11.628 -11.113 -1.535 1.00 . A A . 65 ASP N 1 1
7 5659 1 1 17 ASP O O -13.989 -13.479 -0.308 1.00 . A A . 65 ASP O 1 1
7 5660 1 1 17 ASP OD1 O -14.547 -9.304 -3.027 1.00 . A A . 65 ASP OD1 1 1
7 5661 1 1 17 ASP OD2 O -12.860 -9.925 -4.283 1.00 . A A . 65 ASP OD2 1 1
7 5662 1 1 18 ASP C C -11.282 -15.153 0.776 1.00 . A A . 66 ASP C 1 1
7 5663 1 1 18 ASP CA C -11.729 -15.086 -0.678 1.00 . A A . 66 ASP CA 1 1
7 5664 1 1 18 ASP CB C -10.682 -15.796 -1.545 1.00 . A A . 66 ASP CB 1 1
7 5665 1 1 18 ASP CG C -11.057 -15.863 -3.011 1.00 . A A . 66 ASP CG 1 1
7 5666 1 1 18 ASP H H -11.154 -13.257 -1.583 1.00 . A A . 66 ASP H 1 1
7 5667 1 1 18 ASP HA H -12.678 -15.588 -0.783 1.00 . A A . 66 ASP HA 1 1
7 5668 1 1 18 ASP HB2 H -9.743 -15.271 -1.462 1.00 . A A . 66 ASP HB2 1 1
7 5669 1 1 18 ASP HB3 H -10.553 -16.805 -1.181 1.00 . A A . 66 ASP HB3 1 1
7 5670 1 1 18 ASP N N -11.892 -13.697 -1.105 1.00 . A A . 66 ASP N 1 1
7 5671 1 1 18 ASP O O -11.149 -16.234 1.348 1.00 . A A . 66 ASP O 1 1
7 5672 1 1 18 ASP OD1 O -10.877 -14.850 -3.721 1.00 . A A . 66 ASP OD1 1 1
7 5673 1 1 18 ASP OD2 O -11.513 -16.932 -3.465 1.00 . A A . 66 ASP OD2 1 1
7 5674 1 1 19 GLY C C -9.013 -13.503 2.607 1.00 . A A . 67 GLY C 1 1
7 5675 1 1 19 GLY CA C -10.458 -13.937 2.689 1.00 . A A . 67 GLY CA 1 1
7 5676 1 1 19 GLY H H -11.311 -13.159 0.916 1.00 . A A . 67 GLY H 1 1
7 5677 1 1 19 GLY HA2 H -11.008 -13.236 3.301 1.00 . A A . 67 GLY HA2 1 1
7 5678 1 1 19 GLY HA3 H -10.508 -14.917 3.140 1.00 . A A . 67 GLY HA3 1 1
7 5679 1 1 19 GLY N N -11.056 -13.991 1.371 1.00 . A A . 67 GLY N 1 1
7 5680 1 1 19 GLY O O -8.310 -13.426 3.616 1.00 . A A . 67 GLY O 1 1
7 5681 1 1 20 LYS C C -7.008 -11.421 1.871 1.00 . A A . 68 LYS C 1 1
7 5682 1 1 20 LYS CA C -7.241 -12.724 1.112 1.00 . A A . 68 LYS CA 1 1
7 5683 1 1 20 LYS CB C -7.083 -12.510 -0.399 1.00 . A A . 68 LYS CB 1 1
7 5684 1 1 20 LYS CD C -5.764 -11.632 -2.334 1.00 . A A . 68 LYS CD 1 1
7 5685 1 1 20 LYS CE C -4.568 -10.809 -2.787 1.00 . A A . 68 LYS CE 1 1
7 5686 1 1 20 LYS CG C -5.792 -11.824 -0.825 1.00 . A A . 68 LYS CG 1 1
7 5687 1 1 20 LYS H H -9.183 -13.382 0.630 1.00 . A A . 68 LYS H 1 1
7 5688 1 1 20 LYS HA H -6.528 -13.462 1.444 1.00 . A A . 68 LYS HA 1 1
7 5689 1 1 20 LYS HB2 H -7.122 -13.472 -0.887 1.00 . A A . 68 LYS HB2 1 1
7 5690 1 1 20 LYS HB3 H -7.911 -11.910 -0.747 1.00 . A A . 68 LYS HB3 1 1
7 5691 1 1 20 LYS HD2 H -5.718 -12.601 -2.808 1.00 . A A . 68 LYS HD2 1 1
7 5692 1 1 20 LYS HD3 H -6.672 -11.127 -2.635 1.00 . A A . 68 LYS HD3 1 1
7 5693 1 1 20 LYS HE2 H -4.620 -10.682 -3.858 1.00 . A A . 68 LYS HE2 1 1
7 5694 1 1 20 LYS HE3 H -4.615 -9.843 -2.309 1.00 . A A . 68 LYS HE3 1 1
7 5695 1 1 20 LYS HG2 H -5.728 -10.859 -0.345 1.00 . A A . 68 LYS HG2 1 1
7 5696 1 1 20 LYS HG3 H -4.951 -12.435 -0.531 1.00 . A A . 68 LYS HG3 1 1
7 5697 1 1 20 LYS HZ1 H -3.321 -12.482 -2.614 1.00 . A A . 68 LYS HZ1 1 1
7 5698 1 1 20 LYS HZ2 H -3.041 -11.286 -1.438 1.00 . A A . 68 LYS HZ2 1 1
7 5699 1 1 20 LYS HZ3 H -2.510 -11.054 -3.030 1.00 . A A . 68 LYS HZ3 1 1
7 5700 1 1 20 LYS N N -8.578 -13.232 1.381 1.00 . A A . 68 LYS N 1 1
7 5701 1 1 20 LYS NZ N -3.274 -11.453 -2.443 1.00 . A A . 68 LYS NZ 1 1
7 5702 1 1 20 LYS O O -7.895 -10.568 1.954 1.00 . A A . 68 LYS O 1 1
7 5703 1 1 21 THR C C -5.515 -8.859 2.374 1.00 . A A . 69 THR C 1 1
7 5704 1 1 21 THR CA C -5.437 -10.130 3.216 1.00 . A A . 69 THR CA 1 1
7 5705 1 1 21 THR CB C -4.009 -10.304 3.761 1.00 . A A . 69 THR CB 1 1
7 5706 1 1 21 THR CG2 C -3.640 -9.179 4.719 1.00 . A A . 69 THR CG2 1 1
7 5707 1 1 21 THR H H -5.161 -12.013 2.317 1.00 . A A . 69 THR H 1 1
7 5708 1 1 21 THR HA H -6.115 -10.046 4.051 1.00 . A A . 69 THR HA 1 1
7 5709 1 1 21 THR HB H -3.319 -10.294 2.929 1.00 . A A . 69 THR HB 1 1
7 5710 1 1 21 THR HG1 H -3.104 -11.570 4.987 1.00 . A A . 69 THR HG1 1 1
7 5711 1 1 21 THR HG21 H -3.676 -8.234 4.195 1.00 . A A . 69 THR HG21 1 1
7 5712 1 1 21 THR HG22 H -2.641 -9.341 5.099 1.00 . A A . 69 THR HG22 1 1
7 5713 1 1 21 THR HG23 H -4.339 -9.162 5.541 1.00 . A A . 69 THR HG23 1 1
7 5714 1 1 21 THR N N -5.818 -11.296 2.435 1.00 . A A . 69 THR N 1 1
7 5715 1 1 21 THR O O -5.232 -8.881 1.175 1.00 . A A . 69 THR O 1 1
7 5716 1 1 21 THR OG1 O -3.909 -11.564 4.439 1.00 . A A . 69 THR OG1 1 1
7 5717 1 1 22 ILE C C -4.637 -5.966 1.980 1.00 . A A . 70 ILE C 1 1
7 5718 1 1 22 ILE CA C -6.027 -6.490 2.308 1.00 . A A . 70 ILE CA 1 1
7 5719 1 1 22 ILE CB C -6.782 -5.443 3.155 1.00 . A A . 70 ILE CB 1 1
7 5720 1 1 22 ILE CD1 C -8.973 -5.013 4.392 1.00 . A A . 70 ILE CD1 1 1
7 5721 1 1 22 ILE CG1 C -8.171 -5.965 3.530 1.00 . A A . 70 ILE CG1 1 1
7 5722 1 1 22 ILE CG2 C -6.891 -4.125 2.396 1.00 . A A . 70 ILE CG2 1 1
7 5723 1 1 22 ILE H H -6.133 -7.804 3.965 1.00 . A A . 70 ILE H 1 1
7 5724 1 1 22 ILE HA H -6.575 -6.654 1.389 1.00 . A A . 70 ILE HA 1 1
7 5725 1 1 22 ILE HB H -6.215 -5.266 4.056 1.00 . A A . 70 ILE HB 1 1
7 5726 1 1 22 ILE HD11 H -9.086 -4.071 3.876 1.00 . A A . 70 ILE HD11 1 1
7 5727 1 1 22 ILE HD12 H -8.457 -4.851 5.329 1.00 . A A . 70 ILE HD12 1 1
7 5728 1 1 22 ILE HD13 H -9.947 -5.436 4.586 1.00 . A A . 70 ILE HD13 1 1
7 5729 1 1 22 ILE HG12 H -8.735 -6.145 2.627 1.00 . A A . 70 ILE HG12 1 1
7 5730 1 1 22 ILE HG13 H -8.065 -6.893 4.071 1.00 . A A . 70 ILE HG13 1 1
7 5731 1 1 22 ILE HG21 H -5.901 -3.751 2.179 1.00 . A A . 70 ILE HG21 1 1
7 5732 1 1 22 ILE HG22 H -7.425 -3.406 2.998 1.00 . A A . 70 ILE HG22 1 1
7 5733 1 1 22 ILE HG23 H -7.425 -4.288 1.471 1.00 . A A . 70 ILE HG23 1 1
7 5734 1 1 22 ILE N N -5.912 -7.758 3.004 1.00 . A A . 70 ILE N 1 1
7 5735 1 1 22 ILE O O -3.916 -5.464 2.845 1.00 . A A . 70 ILE O 1 1
7 5736 1 1 23 GLU C C -2.946 -4.467 -0.500 1.00 . A A . 71 GLU C 1 1
7 5737 1 1 23 GLU CA C -2.937 -5.766 0.279 1.00 . A A . 71 GLU CA 1 1
7 5738 1 1 23 GLU CB C -2.364 -6.904 -0.563 1.00 . A A . 71 GLU CB 1 1
7 5739 1 1 23 GLU CD C -1.827 -9.377 -0.554 1.00 . A A . 71 GLU CD 1 1
7 5740 1 1 23 GLU CG C -1.968 -8.113 0.268 1.00 . A A . 71 GLU CG 1 1
7 5741 1 1 23 GLU H H -4.921 -6.444 0.067 1.00 . A A . 71 GLU H 1 1
7 5742 1 1 23 GLU HA H -2.320 -5.640 1.156 1.00 . A A . 71 GLU HA 1 1
7 5743 1 1 23 GLU HB2 H -3.105 -7.214 -1.286 1.00 . A A . 71 GLU HB2 1 1
7 5744 1 1 23 GLU HB3 H -1.488 -6.548 -1.085 1.00 . A A . 71 GLU HB3 1 1
7 5745 1 1 23 GLU HG2 H -1.021 -7.909 0.744 1.00 . A A . 71 GLU HG2 1 1
7 5746 1 1 23 GLU HG3 H -2.721 -8.273 1.023 1.00 . A A . 71 GLU HG3 1 1
7 5747 1 1 23 GLU N N -4.268 -6.108 0.724 1.00 . A A . 71 GLU N 1 1
7 5748 1 1 23 GLU O O -3.869 -4.189 -1.273 1.00 . A A . 71 GLU O 1 1
7 5749 1 1 23 GLU OE1 O -1.111 -9.358 -1.577 1.00 . A A . 71 GLU OE1 1 1
7 5750 1 1 23 GLU OE2 O -2.428 -10.407 -0.180 1.00 . A A . 71 GLU OE2 1 1
7 5751 1 1 24 TYR C C -0.564 -2.417 -1.852 1.00 . A A . 72 TYR C 1 1
7 5752 1 1 24 TYR CA C -1.768 -2.396 -0.935 1.00 . A A . 72 TYR CA 1 1
7 5753 1 1 24 TYR CB C -1.609 -1.270 0.082 1.00 . A A . 72 TYR CB 1 1
7 5754 1 1 24 TYR CD1 C -3.801 -0.053 -0.089 1.00 . A A . 72 TYR CD1 1 1
7 5755 1 1 24 TYR CD2 C -3.235 -1.058 1.993 1.00 . A A . 72 TYR CD2 1 1
7 5756 1 1 24 TYR CE1 C -4.988 0.409 0.451 1.00 . A A . 72 TYR CE1 1 1
7 5757 1 1 24 TYR CE2 C -4.420 -0.604 2.543 1.00 . A A . 72 TYR CE2 1 1
7 5758 1 1 24 TYR CG C -2.910 -0.791 0.673 1.00 . A A . 72 TYR CG 1 1
7 5759 1 1 24 TYR CZ C -5.294 0.131 1.768 1.00 . A A . 72 TYR CZ 1 1
7 5760 1 1 24 TYR H H -1.233 -3.959 0.368 1.00 . A A . 72 TYR H 1 1
7 5761 1 1 24 TYR HA H -2.654 -2.217 -1.523 1.00 . A A . 72 TYR HA 1 1
7 5762 1 1 24 TYR HB2 H -0.986 -1.614 0.894 1.00 . A A . 72 TYR HB2 1 1
7 5763 1 1 24 TYR HB3 H -1.132 -0.428 -0.396 1.00 . A A . 72 TYR HB3 1 1
7 5764 1 1 24 TYR HD1 H -3.552 0.161 -1.125 1.00 . A A . 72 TYR HD1 1 1
7 5765 1 1 24 TYR HD2 H -2.544 -1.628 2.597 1.00 . A A . 72 TYR HD2 1 1
7 5766 1 1 24 TYR HE1 H -5.670 0.985 -0.158 1.00 . A A . 72 TYR HE1 1 1
7 5767 1 1 24 TYR HE2 H -4.653 -0.819 3.577 1.00 . A A . 72 TYR HE2 1 1
7 5768 1 1 24 TYR HH H -6.319 0.906 3.207 1.00 . A A . 72 TYR HH 1 1
7 5769 1 1 24 TYR N N -1.922 -3.671 -0.270 1.00 . A A . 72 TYR N 1 1
7 5770 1 1 24 TYR O O 0.501 -2.907 -1.485 1.00 . A A . 72 TYR O 1 1
7 5771 1 1 24 TYR OH O -6.477 0.590 2.310 1.00 . A A . 72 TYR OH 1 1
7 5772 1 1 25 LEU C C 1.204 -0.562 -3.525 1.00 . A A . 73 LEU C 1 1
7 5773 1 1 25 LEU CA C 0.365 -1.751 -3.965 1.00 . A A . 73 LEU CA 1 1
7 5774 1 1 25 LEU CB C -0.156 -1.555 -5.391 1.00 . A A . 73 LEU CB 1 1
7 5775 1 1 25 LEU CD1 C 0.184 -1.732 -7.876 1.00 . A A . 73 LEU CD1 1 1
7 5776 1 1 25 LEU CD2 C 2.174 -1.685 -6.371 1.00 . A A . 73 LEU CD2 1 1
7 5777 1 1 25 LEU CG C 0.728 -2.127 -6.512 1.00 . A A . 73 LEU CG 1 1
7 5778 1 1 25 LEU H H -1.627 -1.569 -3.302 1.00 . A A . 73 LEU H 1 1
7 5779 1 1 25 LEU HA H 0.962 -2.651 -3.919 1.00 . A A . 73 LEU HA 1 1
7 5780 1 1 25 LEU HB2 H -1.128 -2.021 -5.454 1.00 . A A . 73 LEU HB2 1 1
7 5781 1 1 25 LEU HB3 H -0.277 -0.498 -5.560 1.00 . A A . 73 LEU HB3 1 1
7 5782 1 1 25 LEU HD11 H -0.812 -2.133 -7.997 1.00 . A A . 73 LEU HD11 1 1
7 5783 1 1 25 LEU HD12 H 0.826 -2.128 -8.647 1.00 . A A . 73 LEU HD12 1 1
7 5784 1 1 25 LEU HD13 H 0.151 -0.655 -7.952 1.00 . A A . 73 LEU HD13 1 1
7 5785 1 1 25 LEU HD21 H 2.585 -2.082 -5.454 1.00 . A A . 73 LEU HD21 1 1
7 5786 1 1 25 LEU HD22 H 2.222 -0.606 -6.351 1.00 . A A . 73 LEU HD22 1 1
7 5787 1 1 25 LEU HD23 H 2.746 -2.054 -7.210 1.00 . A A . 73 LEU HD23 1 1
7 5788 1 1 25 LEU HG H 0.708 -3.205 -6.453 1.00 . A A . 73 LEU HG 1 1
7 5789 1 1 25 LEU N N -0.737 -1.888 -3.043 1.00 . A A . 73 LEU N 1 1
7 5790 1 1 25 LEU O O 0.798 0.593 -3.681 1.00 . A A . 73 LEU O 1 1
7 5791 1 1 26 VAL C C 4.249 0.570 -3.471 1.00 . A A . 74 VAL C 1 1
7 5792 1 1 26 VAL CA C 3.218 0.188 -2.424 1.00 . A A . 74 VAL CA 1 1
7 5793 1 1 26 VAL CB C 3.941 -0.256 -1.135 1.00 . A A . 74 VAL CB 1 1
7 5794 1 1 26 VAL CG1 C 4.710 0.904 -0.525 1.00 . A A . 74 VAL CG1 1 1
7 5795 1 1 26 VAL CG2 C 2.952 -0.830 -0.132 1.00 . A A . 74 VAL CG2 1 1
7 5796 1 1 26 VAL H H 2.626 -1.791 -2.855 1.00 . A A . 74 VAL H 1 1
7 5797 1 1 26 VAL HA H 2.610 1.052 -2.194 1.00 . A A . 74 VAL HA 1 1
7 5798 1 1 26 VAL HB H 4.648 -1.031 -1.394 1.00 . A A . 74 VAL HB 1 1
7 5799 1 1 26 VAL HG11 H 5.441 1.265 -1.233 1.00 . A A . 74 VAL HG11 1 1
7 5800 1 1 26 VAL HG12 H 5.213 0.571 0.372 1.00 . A A . 74 VAL HG12 1 1
7 5801 1 1 26 VAL HG13 H 4.025 1.702 -0.278 1.00 . A A . 74 VAL HG13 1 1
7 5802 1 1 26 VAL HG21 H 2.221 -0.077 0.127 1.00 . A A . 74 VAL HG21 1 1
7 5803 1 1 26 VAL HG22 H 3.481 -1.140 0.758 1.00 . A A . 74 VAL HG22 1 1
7 5804 1 1 26 VAL HG23 H 2.450 -1.681 -0.567 1.00 . A A . 74 VAL HG23 1 1
7 5805 1 1 26 VAL N N 2.350 -0.851 -2.936 1.00 . A A . 74 VAL N 1 1
7 5806 1 1 26 VAL O O 4.992 -0.280 -3.960 1.00 . A A . 74 VAL O 1 1
7 5807 1 1 27 LYS C C 6.519 2.738 -4.109 1.00 . A A . 75 LYS C 1 1
7 5808 1 1 27 LYS CA C 5.221 2.339 -4.801 1.00 . A A . 75 LYS CA 1 1
7 5809 1 1 27 LYS CB C 4.629 3.543 -5.541 1.00 . A A . 75 LYS CB 1 1
7 5810 1 1 27 LYS CD C 5.468 3.110 -7.874 1.00 . A A . 75 LYS CD 1 1
7 5811 1 1 27 LYS CE C 6.341 3.631 -9.002 1.00 . A A . 75 LYS CE 1 1
7 5812 1 1 27 LYS CG C 5.492 4.055 -6.682 1.00 . A A . 75 LYS CG 1 1
7 5813 1 1 27 LYS H H 3.647 2.469 -3.401 1.00 . A A . 75 LYS H 1 1
7 5814 1 1 27 LYS HA H 5.423 1.547 -5.508 1.00 . A A . 75 LYS HA 1 1
7 5815 1 1 27 LYS HB2 H 3.668 3.262 -5.947 1.00 . A A . 75 LYS HB2 1 1
7 5816 1 1 27 LYS HB3 H 4.489 4.349 -4.836 1.00 . A A . 75 LYS HB3 1 1
7 5817 1 1 27 LYS HD2 H 5.831 2.141 -7.565 1.00 . A A . 75 LYS HD2 1 1
7 5818 1 1 27 LYS HD3 H 4.450 3.021 -8.227 1.00 . A A . 75 LYS HD3 1 1
7 5819 1 1 27 LYS HE2 H 6.063 4.652 -9.206 1.00 . A A . 75 LYS HE2 1 1
7 5820 1 1 27 LYS HE3 H 7.374 3.596 -8.687 1.00 . A A . 75 LYS HE3 1 1
7 5821 1 1 27 LYS HG2 H 5.124 5.021 -6.994 1.00 . A A . 75 LYS HG2 1 1
7 5822 1 1 27 LYS HG3 H 6.510 4.152 -6.333 1.00 . A A . 75 LYS HG3 1 1
7 5823 1 1 27 LYS HZ1 H 6.868 3.158 -10.968 1.00 . A A . 75 LYS HZ1 1 1
7 5824 1 1 27 LYS HZ2 H 5.222 2.951 -10.630 1.00 . A A . 75 LYS HZ2 1 1
7 5825 1 1 27 LYS HZ3 H 6.348 1.820 -10.058 1.00 . A A . 75 LYS HZ3 1 1
7 5826 1 1 27 LYS N N 4.277 1.841 -3.822 1.00 . A A . 75 LYS N 1 1
7 5827 1 1 27 LYS NZ N 6.187 2.835 -10.249 1.00 . A A . 75 LYS NZ 1 1
7 5828 1 1 27 LYS O O 6.579 3.764 -3.430 1.00 . A A . 75 LYS O 1 1
7 5829 1 1 28 TRP C C 9.689 2.943 -4.708 1.00 . A A . 76 TRP C 1 1
7 5830 1 1 28 TRP CA C 8.847 2.204 -3.680 1.00 . A A . 76 TRP CA 1 1
7 5831 1 1 28 TRP CB C 9.558 0.915 -3.263 1.00 . A A . 76 TRP CB 1 1
7 5832 1 1 28 TRP CD1 C 7.651 -0.701 -2.668 1.00 . A A . 76 TRP CD1 1 1
7 5833 1 1 28 TRP CD2 C 9.001 -0.203 -0.958 1.00 . A A . 76 TRP CD2 1 1
7 5834 1 1 28 TRP CE2 C 8.001 -1.077 -0.498 1.00 . A A . 76 TRP CE2 1 1
7 5835 1 1 28 TRP CE3 C 9.968 0.240 -0.059 1.00 . A A . 76 TRP CE3 1 1
7 5836 1 1 28 TRP CG C 8.752 0.040 -2.346 1.00 . A A . 76 TRP CG 1 1
7 5837 1 1 28 TRP CH2 C 8.907 -1.062 1.683 1.00 . A A . 76 TRP CH2 1 1
7 5838 1 1 28 TRP CZ2 C 7.945 -1.511 0.825 1.00 . A A . 76 TRP CZ2 1 1
7 5839 1 1 28 TRP CZ3 C 9.913 -0.194 1.251 1.00 . A A . 76 TRP CZ3 1 1
7 5840 1 1 28 TRP H H 7.414 1.076 -4.749 1.00 . A A . 76 TRP H 1 1
7 5841 1 1 28 TRP HA H 8.706 2.835 -2.815 1.00 . A A . 76 TRP HA 1 1
7 5842 1 1 28 TRP HB2 H 9.794 0.346 -4.146 1.00 . A A . 76 TRP HB2 1 1
7 5843 1 1 28 TRP HB3 H 10.475 1.173 -2.755 1.00 . A A . 76 TRP HB3 1 1
7 5844 1 1 28 TRP HD1 H 7.209 -0.734 -3.652 1.00 . A A . 76 TRP HD1 1 1
7 5845 1 1 28 TRP HE1 H 6.397 -1.948 -1.534 1.00 . A A . 76 TRP HE1 1 1
7 5846 1 1 28 TRP HE3 H 10.754 0.911 -0.374 1.00 . A A . 76 TRP HE3 1 1
7 5847 1 1 28 TRP HH2 H 8.901 -1.377 2.715 1.00 . A A . 76 TRP HH2 1 1
7 5848 1 1 28 TRP HZ2 H 7.176 -2.178 1.173 1.00 . A A . 76 TRP HZ2 1 1
7 5849 1 1 28 TRP HZ3 H 10.657 0.141 1.959 1.00 . A A . 76 TRP HZ3 1 1
7 5850 1 1 28 TRP N N 7.540 1.909 -4.249 1.00 . A A . 76 TRP N 1 1
7 5851 1 1 28 TRP NE1 N 7.184 -1.363 -1.559 1.00 . A A . 76 TRP NE1 1 1
7 5852 1 1 28 TRP O O 9.555 2.716 -5.911 1.00 . A A . 76 TRP O 1 1
7 5853 1 1 29 THR C C 12.551 3.891 -5.667 1.00 . A A . 77 THR C 1 1
7 5854 1 1 29 THR CA C 11.350 4.661 -5.123 1.00 . A A . 77 THR CA 1 1
7 5855 1 1 29 THR CB C 11.817 5.959 -4.415 1.00 . A A . 77 THR CB 1 1
7 5856 1 1 29 THR CG2 C 12.681 5.650 -3.202 1.00 . A A . 77 THR CG2 1 1
7 5857 1 1 29 THR H H 10.670 3.907 -3.256 1.00 . A A . 77 THR H 1 1
7 5858 1 1 29 THR HA H 10.718 4.941 -5.954 1.00 . A A . 77 THR HA 1 1
7 5859 1 1 29 THR HB H 10.940 6.494 -4.079 1.00 . A A . 77 THR HB 1 1
7 5860 1 1 29 THR HG1 H 12.786 7.615 -4.877 1.00 . A A . 77 THR HG1 1 1
7 5861 1 1 29 THR HG21 H 13.554 5.093 -3.511 1.00 . A A . 77 THR HG21 1 1
7 5862 1 1 29 THR HG22 H 12.112 5.063 -2.495 1.00 . A A . 77 THR HG22 1 1
7 5863 1 1 29 THR HG23 H 12.990 6.574 -2.736 1.00 . A A . 77 THR HG23 1 1
7 5864 1 1 29 THR N N 10.557 3.823 -4.233 1.00 . A A . 77 THR N 1 1
7 5865 1 1 29 THR O O 13.009 4.138 -6.782 1.00 . A A . 77 THR O 1 1
7 5866 1 1 29 THR OG1 O 12.544 6.796 -5.324 1.00 . A A . 77 THR OG1 1 1
7 5867 1 1 30 ASP C C 13.576 0.801 -5.854 1.00 . A A . 78 ASP C 1 1
7 5868 1 1 30 ASP CA C 14.144 2.091 -5.291 1.00 . A A . 78 ASP CA 1 1
7 5869 1 1 30 ASP CB C 15.044 1.758 -4.101 1.00 . A A . 78 ASP CB 1 1
7 5870 1 1 30 ASP CG C 15.436 2.974 -3.293 1.00 . A A . 78 ASP CG 1 1
7 5871 1 1 30 ASP H H 12.682 2.859 -3.972 1.00 . A A . 78 ASP H 1 1
7 5872 1 1 30 ASP HA H 14.717 2.597 -6.052 1.00 . A A . 78 ASP HA 1 1
7 5873 1 1 30 ASP HB2 H 14.522 1.075 -3.448 1.00 . A A . 78 ASP HB2 1 1
7 5874 1 1 30 ASP HB3 H 15.943 1.283 -4.466 1.00 . A A . 78 ASP HB3 1 1
7 5875 1 1 30 ASP N N 13.049 2.958 -4.873 1.00 . A A . 78 ASP N 1 1
7 5876 1 1 30 ASP O O 13.954 0.344 -6.933 1.00 . A A . 78 ASP O 1 1
7 5877 1 1 30 ASP OD1 O 16.464 3.599 -3.615 1.00 . A A . 78 ASP OD1 1 1
7 5878 1 1 30 ASP OD2 O 14.716 3.304 -2.326 1.00 . A A . 78 ASP OD2 1 1
7 5879 1 1 31 MET C C 10.844 -0.762 -6.458 1.00 . A A . 79 MET C 1 1
7 5880 1 1 31 MET CA C 11.968 -1.003 -5.444 1.00 . A A . 79 MET CA 1 1
7 5881 1 1 31 MET CB C 11.434 -1.687 -4.179 1.00 . A A . 79 MET CB 1 1
7 5882 1 1 31 MET CE C 11.468 -5.746 -5.178 1.00 . A A . 79 MET CE 1 1
7 5883 1 1 31 MET CG C 10.984 -3.125 -4.402 1.00 . A A . 79 MET CG 1 1
7 5884 1 1 31 MET H H 12.375 0.703 -4.284 1.00 . A A . 79 MET H 1 1
7 5885 1 1 31 MET HA H 12.705 -1.648 -5.901 1.00 . A A . 79 MET HA 1 1
7 5886 1 1 31 MET HB2 H 12.211 -1.688 -3.430 1.00 . A A . 79 MET HB2 1 1
7 5887 1 1 31 MET HB3 H 10.591 -1.122 -3.810 1.00 . A A . 79 MET HB3 1 1
7 5888 1 1 31 MET HE1 H 12.160 -6.495 -5.533 1.00 . A A . 79 MET HE1 1 1
7 5889 1 1 31 MET HE2 H 10.663 -5.633 -5.887 1.00 . A A . 79 MET HE2 1 1
7 5890 1 1 31 MET HE3 H 11.067 -6.051 -4.223 1.00 . A A . 79 MET HE3 1 1
7 5891 1 1 31 MET HG2 H 10.615 -3.523 -3.468 1.00 . A A . 79 MET HG2 1 1
7 5892 1 1 31 MET HG3 H 10.189 -3.131 -5.134 1.00 . A A . 79 MET HG3 1 1
7 5893 1 1 31 MET N N 12.636 0.248 -5.107 1.00 . A A . 79 MET N 1 1
7 5894 1 1 31 MET O O 9.720 -1.214 -6.258 1.00 . A A . 79 MET O 1 1
7 5895 1 1 31 MET SD S 12.323 -4.183 -4.992 1.00 . A A . 79 MET SD 1 1
7 5896 1 1 32 SER C C 9.456 -0.870 -9.092 1.00 . A A . 80 SER C 1 1
7 5897 1 1 32 SER CA C 10.190 0.377 -8.563 1.00 . A A . 80 SER CA 1 1
7 5898 1 1 32 SER CB C 10.947 1.052 -9.703 1.00 . A A . 80 SER CB 1 1
7 5899 1 1 32 SER H H 12.025 0.475 -7.500 1.00 . A A . 80 SER H 1 1
7 5900 1 1 32 SER HA H 9.461 1.070 -8.174 1.00 . A A . 80 SER HA 1 1
7 5901 1 1 32 SER HB2 H 11.524 0.314 -10.241 1.00 . A A . 80 SER HB2 1 1
7 5902 1 1 32 SER HB3 H 10.243 1.521 -10.377 1.00 . A A . 80 SER HB3 1 1
7 5903 1 1 32 SER HG H 11.316 2.805 -8.894 1.00 . A A . 80 SER HG 1 1
7 5904 1 1 32 SER N N 11.134 0.061 -7.475 1.00 . A A . 80 SER N 1 1
7 5905 1 1 32 SER O O 8.432 -0.756 -9.760 1.00 . A A . 80 SER O 1 1
7 5906 1 1 32 SER OG O 11.827 2.045 -9.198 1.00 . A A . 80 SER OG 1 1
7 5907 1 1 33 ASP C C 8.180 -3.449 -7.927 1.00 . A A . 81 ASP C 1 1
7 5908 1 1 33 ASP CA C 9.304 -3.321 -8.973 1.00 . A A . 81 ASP CA 1 1
7 5909 1 1 33 ASP CB C 10.298 -4.482 -8.854 1.00 . A A . 81 ASP CB 1 1
7 5910 1 1 33 ASP CG C 9.670 -5.833 -9.144 1.00 . A A . 81 ASP CG 1 1
7 5911 1 1 33 ASP H H 10.908 -2.057 -8.440 1.00 . A A . 81 ASP H 1 1
7 5912 1 1 33 ASP HA H 8.865 -3.327 -9.961 1.00 . A A . 81 ASP HA 1 1
7 5913 1 1 33 ASP HB2 H 11.108 -4.328 -9.552 1.00 . A A . 81 ASP HB2 1 1
7 5914 1 1 33 ASP HB3 H 10.695 -4.502 -7.849 1.00 . A A . 81 ASP HB3 1 1
7 5915 1 1 33 ASP N N 9.997 -2.044 -8.797 1.00 . A A . 81 ASP N 1 1
7 5916 1 1 33 ASP O O 8.056 -4.467 -7.248 1.00 . A A . 81 ASP O 1 1
7 5917 1 1 33 ASP OD1 O 9.157 -6.033 -10.266 1.00 . A A . 81 ASP OD1 1 1
7 5918 1 1 33 ASP OD2 O 9.707 -6.710 -8.259 1.00 . A A . 81 ASP OD2 1 1
7 5919 1 1 34 ALA C C 5.653 -3.442 -6.383 1.00 . A A . 82 ALA C 1 1
7 5920 1 1 34 ALA CA C 6.456 -2.184 -6.679 1.00 . A A . 82 ALA CA 1 1
7 5921 1 1 34 ALA CB C 5.514 -1.038 -7.006 1.00 . A A . 82 ALA CB 1 1
7 5922 1 1 34 ALA H H 7.500 -1.642 -8.434 1.00 . A A . 82 ALA H 1 1
7 5923 1 1 34 ALA HA H 7.010 -1.912 -5.795 1.00 . A A . 82 ALA HA 1 1
7 5924 1 1 34 ALA HB1 H 4.851 -0.868 -6.169 1.00 . A A . 82 ALA HB1 1 1
7 5925 1 1 34 ALA HB2 H 4.931 -1.290 -7.879 1.00 . A A . 82 ALA HB2 1 1
7 5926 1 1 34 ALA HB3 H 6.087 -0.143 -7.200 1.00 . A A . 82 ALA HB3 1 1
7 5927 1 1 34 ALA N N 7.416 -2.361 -7.770 1.00 . A A . 82 ALA N 1 1
7 5928 1 1 34 ALA O O 5.117 -4.095 -7.283 1.00 . A A . 82 ALA O 1 1
7 5929 1 1 35 THR C C 3.741 -4.722 -3.792 1.00 . A A . 83 THR C 1 1
7 5930 1 1 35 THR CA C 4.975 -4.992 -4.643 1.00 . A A . 83 THR CA 1 1
7 5931 1 1 35 THR CB C 6.007 -5.819 -3.836 1.00 . A A . 83 THR CB 1 1
7 5932 1 1 35 THR CG2 C 6.607 -4.994 -2.704 1.00 . A A . 83 THR CG2 1 1
7 5933 1 1 35 THR H H 5.901 -3.113 -4.440 1.00 . A A . 83 THR H 1 1
7 5934 1 1 35 THR HA H 4.683 -5.565 -5.509 1.00 . A A . 83 THR HA 1 1
7 5935 1 1 35 THR HB H 6.805 -6.110 -4.504 1.00 . A A . 83 THR HB 1 1
7 5936 1 1 35 THR HG1 H 5.655 -7.088 -2.368 1.00 . A A . 83 THR HG1 1 1
7 5937 1 1 35 THR HG21 H 7.313 -5.599 -2.154 1.00 . A A . 83 THR HG21 1 1
7 5938 1 1 35 THR HG22 H 5.820 -4.668 -2.041 1.00 . A A . 83 THR HG22 1 1
7 5939 1 1 35 THR HG23 H 7.114 -4.134 -3.114 1.00 . A A . 83 THR HG23 1 1
7 5940 1 1 35 THR N N 5.567 -3.752 -5.102 1.00 . A A . 83 THR N 1 1
7 5941 1 1 35 THR O O 3.615 -3.663 -3.167 1.00 . A A . 83 THR O 1 1
7 5942 1 1 35 THR OG1 O 5.405 -7.002 -3.296 1.00 . A A . 83 THR OG1 1 1
7 5943 1 1 36 TRP C C 1.966 -6.030 -1.554 1.00 . A A . 84 TRP C 1 1
7 5944 1 1 36 TRP CA C 1.635 -5.604 -2.973 1.00 . A A . 84 TRP CA 1 1
7 5945 1 1 36 TRP CB C 0.521 -6.480 -3.551 1.00 . A A . 84 TRP CB 1 1
7 5946 1 1 36 TRP CD1 C 0.573 -6.115 -6.085 1.00 . A A . 84 TRP CD1 1 1
7 5947 1 1 36 TRP CD2 C -1.202 -5.220 -5.063 1.00 . A A . 84 TRP CD2 1 1
7 5948 1 1 36 TRP CE2 C -1.291 -4.945 -6.438 1.00 . A A . 84 TRP CE2 1 1
7 5949 1 1 36 TRP CE3 C -2.210 -4.756 -4.215 1.00 . A A . 84 TRP CE3 1 1
7 5950 1 1 36 TRP CG C -0.002 -5.969 -4.857 1.00 . A A . 84 TRP CG 1 1
7 5951 1 1 36 TRP CH2 C -3.320 -3.782 -6.133 1.00 . A A . 84 TRP CH2 1 1
7 5952 1 1 36 TRP CZ2 C -2.348 -4.224 -6.985 1.00 . A A . 84 TRP CZ2 1 1
7 5953 1 1 36 TRP CZ3 C -3.256 -4.041 -4.758 1.00 . A A . 84 TRP CZ3 1 1
7 5954 1 1 36 TRP H H 2.956 -6.461 -4.371 1.00 . A A . 84 TRP H 1 1
7 5955 1 1 36 TRP HA H 1.304 -4.575 -2.959 1.00 . A A . 84 TRP HA 1 1
7 5956 1 1 36 TRP HB2 H 0.901 -7.478 -3.709 1.00 . A A . 84 TRP HB2 1 1
7 5957 1 1 36 TRP HB3 H -0.301 -6.517 -2.851 1.00 . A A . 84 TRP HB3 1 1
7 5958 1 1 36 TRP HD1 H 1.501 -6.639 -6.261 1.00 . A A . 84 TRP HD1 1 1
7 5959 1 1 36 TRP HE1 H 0.014 -5.461 -8.002 1.00 . A A . 84 TRP HE1 1 1
7 5960 1 1 36 TRP HE3 H -2.177 -4.948 -3.153 1.00 . A A . 84 TRP HE3 1 1
7 5961 1 1 36 TRP HH2 H -4.157 -3.217 -6.513 1.00 . A A . 84 TRP HH2 1 1
7 5962 1 1 36 TRP HZ2 H -2.412 -4.016 -8.044 1.00 . A A . 84 TRP HZ2 1 1
7 5963 1 1 36 TRP HZ3 H -4.043 -3.672 -4.119 1.00 . A A . 84 TRP HZ3 1 1
7 5964 1 1 36 TRP N N 2.823 -5.677 -3.798 1.00 . A A . 84 TRP N 1 1
7 5965 1 1 36 TRP NE1 N -0.193 -5.499 -7.041 1.00 . A A . 84 TRP NE1 1 1
7 5966 1 1 36 TRP O O 2.192 -7.211 -1.278 1.00 . A A . 84 TRP O 1 1
7 5967 1 1 37 GLU C C 1.056 -5.296 1.562 1.00 . A A . 85 GLU C 1 1
7 5968 1 1 37 GLU CA C 2.328 -5.297 0.727 1.00 . A A . 85 GLU CA 1 1
7 5969 1 1 37 GLU CB C 3.294 -4.227 1.234 1.00 . A A . 85 GLU CB 1 1
7 5970 1 1 37 GLU CD C 5.384 -5.634 1.189 1.00 . A A . 85 GLU CD 1 1
7 5971 1 1 37 GLU CG C 4.705 -4.376 0.700 1.00 . A A . 85 GLU CG 1 1
7 5972 1 1 37 GLU H H 1.825 -4.137 -0.960 1.00 . A A . 85 GLU H 1 1
7 5973 1 1 37 GLU HA H 2.800 -6.266 0.804 1.00 . A A . 85 GLU HA 1 1
7 5974 1 1 37 GLU HB2 H 2.924 -3.257 0.934 1.00 . A A . 85 GLU HB2 1 1
7 5975 1 1 37 GLU HB3 H 3.333 -4.267 2.313 1.00 . A A . 85 GLU HB3 1 1
7 5976 1 1 37 GLU HG2 H 4.658 -4.414 -0.374 1.00 . A A . 85 GLU HG2 1 1
7 5977 1 1 37 GLU HG3 H 5.290 -3.521 1.009 1.00 . A A . 85 GLU HG3 1 1
7 5978 1 1 37 GLU N N 2.018 -5.058 -0.667 1.00 . A A . 85 GLU N 1 1
7 5979 1 1 37 GLU O O 0.149 -4.501 1.328 1.00 . A A . 85 GLU O 1 1
7 5980 1 1 37 GLU OE1 O 5.433 -5.848 2.417 1.00 . A A . 85 GLU OE1 1 1
7 5981 1 1 37 GLU OE2 O 5.866 -6.422 0.350 1.00 . A A . 85 GLU OE2 1 1
7 5982 1 1 38 PRO C C -0.132 -5.038 4.386 1.00 . A A . 86 PRO C 1 1
7 5983 1 1 38 PRO CA C -0.153 -6.251 3.468 1.00 . A A . 86 PRO CA 1 1
7 5984 1 1 38 PRO CB C 0.091 -7.543 4.254 1.00 . A A . 86 PRO CB 1 1
7 5985 1 1 38 PRO CD C 1.996 -7.217 2.834 1.00 . A A . 86 PRO CD 1 1
7 5986 1 1 38 PRO CG C 1.561 -7.778 4.162 1.00 . A A . 86 PRO CG 1 1
7 5987 1 1 38 PRO HA H -1.100 -6.303 2.950 1.00 . A A . 86 PRO HA 1 1
7 5988 1 1 38 PRO HB2 H -0.225 -7.408 5.280 1.00 . A A . 86 PRO HB2 1 1
7 5989 1 1 38 PRO HB3 H -0.465 -8.351 3.805 1.00 . A A . 86 PRO HB3 1 1
7 5990 1 1 38 PRO HD2 H 2.977 -6.763 2.912 1.00 . A A . 86 PRO HD2 1 1
7 5991 1 1 38 PRO HD3 H 1.997 -7.988 2.078 1.00 . A A . 86 PRO HD3 1 1
7 5992 1 1 38 PRO HG2 H 2.067 -7.265 4.967 1.00 . A A . 86 PRO HG2 1 1
7 5993 1 1 38 PRO HG3 H 1.767 -8.838 4.206 1.00 . A A . 86 PRO HG3 1 1
7 5994 1 1 38 PRO N N 0.975 -6.198 2.541 1.00 . A A . 86 PRO N 1 1
7 5995 1 1 38 PRO O O 0.910 -4.710 4.951 1.00 . A A . 86 PRO O 1 1
7 5996 1 1 39 GLN C C -0.836 -3.197 6.684 1.00 . A A . 87 GLN C 1 1
7 5997 1 1 39 GLN CA C -1.343 -3.088 5.248 1.00 . A A . 87 GLN CA 1 1
7 5998 1 1 39 GLN CB C -2.755 -2.496 5.227 1.00 . A A . 87 GLN CB 1 1
7 5999 1 1 39 GLN CD C -3.998 -4.134 6.704 1.00 . A A . 87 GLN CD 1 1
7 6000 1 1 39 GLN CG C -3.901 -3.493 5.338 1.00 . A A . 87 GLN CG 1 1
7 6001 1 1 39 GLN H H -2.093 -4.723 4.111 1.00 . A A . 87 GLN H 1 1
7 6002 1 1 39 GLN HA H -0.690 -2.403 4.725 1.00 . A A . 87 GLN HA 1 1
7 6003 1 1 39 GLN HB2 H -2.834 -1.826 6.062 1.00 . A A . 87 GLN HB2 1 1
7 6004 1 1 39 GLN HB3 H -2.882 -1.933 4.314 1.00 . A A . 87 GLN HB3 1 1
7 6005 1 1 39 GLN HE21 H -4.933 -2.525 7.390 1.00 . A A . 87 GLN HE21 1 1
7 6006 1 1 39 GLN HE22 H -4.666 -3.795 8.544 1.00 . A A . 87 GLN HE22 1 1
7 6007 1 1 39 GLN HG2 H -4.828 -2.977 5.138 1.00 . A A . 87 GLN HG2 1 1
7 6008 1 1 39 GLN HG3 H -3.760 -4.269 4.601 1.00 . A A . 87 GLN HG3 1 1
7 6009 1 1 39 GLN N N -1.276 -4.361 4.519 1.00 . A A . 87 GLN N 1 1
7 6010 1 1 39 GLN NE2 N -4.595 -3.417 7.637 1.00 . A A . 87 GLN NE2 1 1
7 6011 1 1 39 GLN O O -0.443 -2.200 7.287 1.00 . A A . 87 GLN O 1 1
7 6012 1 1 39 GLN OE1 O -3.501 -5.238 6.926 1.00 . A A . 87 GLN OE1 1 1
7 6013 1 1 40 ASP C C 1.215 -4.291 8.501 1.00 . A A . 88 ASP C 1 1
7 6014 1 1 40 ASP CA C -0.252 -4.720 8.500 1.00 . A A . 88 ASP CA 1 1
7 6015 1 1 40 ASP CB C -0.351 -6.228 8.761 1.00 . A A . 88 ASP CB 1 1
7 6016 1 1 40 ASP CG C 0.395 -6.666 10.006 1.00 . A A . 88 ASP CG 1 1
7 6017 1 1 40 ASP H H -1.399 -5.091 6.761 1.00 . A A . 88 ASP H 1 1
7 6018 1 1 40 ASP HA H -0.777 -4.189 9.278 1.00 . A A . 88 ASP HA 1 1
7 6019 1 1 40 ASP HB2 H -1.389 -6.499 8.875 1.00 . A A . 88 ASP HB2 1 1
7 6020 1 1 40 ASP HB3 H 0.061 -6.758 7.915 1.00 . A A . 88 ASP HB3 1 1
7 6021 1 1 40 ASP N N -0.884 -4.401 7.222 1.00 . A A . 88 ASP N 1 1
7 6022 1 1 40 ASP O O 1.700 -3.701 9.465 1.00 . A A . 88 ASP O 1 1
7 6023 1 1 40 ASP OD1 O 1.606 -6.956 9.911 1.00 . A A . 88 ASP OD1 1 1
7 6024 1 1 40 ASP OD2 O -0.231 -6.748 11.082 1.00 . A A . 88 ASP OD2 1 1
7 6025 1 1 41 ASN C C 3.508 -2.872 6.635 1.00 . A A . 89 ASN C 1 1
7 6026 1 1 41 ASN CA C 3.318 -4.257 7.260 1.00 . A A . 89 ASN CA 1 1
7 6027 1 1 41 ASN CB C 3.999 -5.333 6.399 1.00 . A A . 89 ASN CB 1 1
7 6028 1 1 41 ASN CG C 5.471 -5.059 6.137 1.00 . A A . 89 ASN CG 1 1
7 6029 1 1 41 ASN H H 1.430 -4.994 6.647 1.00 . A A . 89 ASN H 1 1
7 6030 1 1 41 ASN HA H 3.759 -4.261 8.247 1.00 . A A . 89 ASN HA 1 1
7 6031 1 1 41 ASN HB2 H 3.919 -6.286 6.899 1.00 . A A . 89 ASN HB2 1 1
7 6032 1 1 41 ASN HB3 H 3.491 -5.391 5.446 1.00 . A A . 89 ASN HB3 1 1
7 6033 1 1 41 ASN HD21 H 5.042 -4.253 4.372 1.00 . A A . 89 ASN HD21 1 1
7 6034 1 1 41 ASN HD22 H 6.712 -4.290 4.795 1.00 . A A . 89 ASN HD22 1 1
7 6035 1 1 41 ASN N N 1.898 -4.571 7.401 1.00 . A A . 89 ASN N 1 1
7 6036 1 1 41 ASN ND2 N 5.772 -4.473 4.987 1.00 . A A . 89 ASN ND2 1 1
7 6037 1 1 41 ASN O O 4.509 -2.202 6.877 1.00 . A A . 89 ASN O 1 1
7 6038 1 1 41 ASN OD1 O 6.334 -5.408 6.943 1.00 . A A . 89 ASN OD1 1 1
7 6039 1 1 42 VAL C C 2.470 -0.018 6.178 1.00 . A A . 90 VAL C 1 1
7 6040 1 1 42 VAL CA C 2.593 -1.156 5.162 1.00 . A A . 90 VAL CA 1 1
7 6041 1 1 42 VAL CB C 1.466 -1.026 4.109 1.00 . A A . 90 VAL CB 1 1
7 6042 1 1 42 VAL CG1 C 1.627 0.232 3.278 1.00 . A A . 90 VAL CG1 1 1
7 6043 1 1 42 VAL CG2 C 1.438 -2.237 3.200 1.00 . A A . 90 VAL CG2 1 1
7 6044 1 1 42 VAL H H 1.758 -3.032 5.689 1.00 . A A . 90 VAL H 1 1
7 6045 1 1 42 VAL HA H 3.546 -1.077 4.656 1.00 . A A . 90 VAL HA 1 1
7 6046 1 1 42 VAL HB H 0.520 -0.972 4.628 1.00 . A A . 90 VAL HB 1 1
7 6047 1 1 42 VAL HG11 H 0.796 0.310 2.589 1.00 . A A . 90 VAL HG11 1 1
7 6048 1 1 42 VAL HG12 H 2.550 0.174 2.720 1.00 . A A . 90 VAL HG12 1 1
7 6049 1 1 42 VAL HG13 H 1.644 1.095 3.926 1.00 . A A . 90 VAL HG13 1 1
7 6050 1 1 42 VAL HG21 H 1.311 -3.130 3.795 1.00 . A A . 90 VAL HG21 1 1
7 6051 1 1 42 VAL HG22 H 2.367 -2.299 2.651 1.00 . A A . 90 VAL HG22 1 1
7 6052 1 1 42 VAL HG23 H 0.615 -2.147 2.506 1.00 . A A . 90 VAL HG23 1 1
7 6053 1 1 42 VAL N N 2.537 -2.453 5.832 1.00 . A A . 90 VAL N 1 1
7 6054 1 1 42 VAL O O 1.649 -0.081 7.094 1.00 . A A . 90 VAL O 1 1
7 6055 1 1 43 ASP C C 1.898 2.857 6.829 1.00 . A A . 91 ASP C 1 1
7 6056 1 1 43 ASP CA C 3.260 2.180 6.896 1.00 . A A . 91 ASP CA 1 1
7 6057 1 1 43 ASP CB C 4.352 3.181 6.518 1.00 . A A . 91 ASP CB 1 1
7 6058 1 1 43 ASP CG C 4.122 4.542 7.145 1.00 . A A . 91 ASP CG 1 1
7 6059 1 1 43 ASP H H 3.967 0.975 5.305 1.00 . A A . 91 ASP H 1 1
7 6060 1 1 43 ASP HA H 3.429 1.842 7.908 1.00 . A A . 91 ASP HA 1 1
7 6061 1 1 43 ASP HB2 H 5.308 2.807 6.853 1.00 . A A . 91 ASP HB2 1 1
7 6062 1 1 43 ASP HB3 H 4.369 3.297 5.444 1.00 . A A . 91 ASP HB3 1 1
7 6063 1 1 43 ASP N N 3.304 1.008 6.023 1.00 . A A . 91 ASP N 1 1
7 6064 1 1 43 ASP O O 1.405 3.186 5.748 1.00 . A A . 91 ASP O 1 1
7 6065 1 1 43 ASP OD1 O 4.173 4.646 8.387 1.00 . A A . 91 ASP OD1 1 1
7 6066 1 1 43 ASP OD2 O 3.875 5.510 6.396 1.00 . A A . 91 ASP OD2 1 1
7 6067 1 1 44 SER C C -0.126 5.034 7.618 1.00 . A A . 92 SER C 1 1
7 6068 1 1 44 SER CA C -0.042 3.591 8.109 1.00 . A A . 92 SER CA 1 1
7 6069 1 1 44 SER CB C -0.524 3.479 9.560 1.00 . A A . 92 SER CB 1 1
7 6070 1 1 44 SER H H 1.805 2.866 8.822 1.00 . A A . 92 SER H 1 1
7 6071 1 1 44 SER HA H -0.675 2.983 7.488 1.00 . A A . 92 SER HA 1 1
7 6072 1 1 44 SER HB2 H -0.323 2.483 9.919 1.00 . A A . 92 SER HB2 1 1
7 6073 1 1 44 SER HB3 H 0.010 4.194 10.168 1.00 . A A . 92 SER HB3 1 1
7 6074 1 1 44 SER HG H -2.067 4.681 9.822 1.00 . A A . 92 SER HG 1 1
7 6075 1 1 44 SER N N 1.310 3.070 8.001 1.00 . A A . 92 SER N 1 1
7 6076 1 1 44 SER O O -1.164 5.469 7.126 1.00 . A A . 92 SER O 1 1
7 6077 1 1 44 SER OG O -1.917 3.731 9.674 1.00 . A A . 92 SER OG 1 1
7 6078 1 1 45 THR C C 0.874 7.280 5.800 1.00 . A A . 93 THR C 1 1
7 6079 1 1 45 THR CA C 0.999 7.156 7.319 1.00 . A A . 93 THR CA 1 1
7 6080 1 1 45 THR CB C 2.292 7.842 7.796 1.00 . A A . 93 THR CB 1 1
7 6081 1 1 45 THR CG2 C 2.242 9.341 7.538 1.00 . A A . 93 THR CG2 1 1
7 6082 1 1 45 THR H H 1.796 5.345 8.064 1.00 . A A . 93 THR H 1 1
7 6083 1 1 45 THR HA H 0.157 7.653 7.781 1.00 . A A . 93 THR HA 1 1
7 6084 1 1 45 THR HB H 3.127 7.424 7.252 1.00 . A A . 93 THR HB 1 1
7 6085 1 1 45 THR HG1 H 1.634 7.350 9.594 1.00 . A A . 93 THR HG1 1 1
7 6086 1 1 45 THR HG21 H 3.157 9.796 7.888 1.00 . A A . 93 THR HG21 1 1
7 6087 1 1 45 THR HG22 H 1.402 9.768 8.065 1.00 . A A . 93 THR HG22 1 1
7 6088 1 1 45 THR HG23 H 2.132 9.522 6.479 1.00 . A A . 93 THR HG23 1 1
7 6089 1 1 45 THR N N 0.975 5.762 7.723 1.00 . A A . 93 THR N 1 1
7 6090 1 1 45 THR O O 0.004 7.990 5.293 1.00 . A A . 93 THR O 1 1
7 6091 1 1 45 THR OG1 O 2.476 7.603 9.201 1.00 . A A . 93 THR OG1 1 1
7 6092 1 1 46 LEU C C 0.489 5.903 3.082 1.00 . A A . 94 LEU C 1 1
7 6093 1 1 46 LEU CA C 1.723 6.604 3.631 1.00 . A A . 94 LEU CA 1 1
7 6094 1 1 46 LEU CB C 3.024 5.994 3.096 1.00 . A A . 94 LEU CB 1 1
7 6095 1 1 46 LEU CD1 C 2.479 4.060 1.631 1.00 . A A . 94 LEU CD1 1 1
7 6096 1 1 46 LEU CD2 C 4.521 3.994 3.050 1.00 . A A . 94 LEU CD2 1 1
7 6097 1 1 46 LEU CG C 3.083 4.475 2.952 1.00 . A A . 94 LEU CG 1 1
7 6098 1 1 46 LEU H H 2.387 5.996 5.550 1.00 . A A . 94 LEU H 1 1
7 6099 1 1 46 LEU HA H 1.682 7.633 3.331 1.00 . A A . 94 LEU HA 1 1
7 6100 1 1 46 LEU HB2 H 3.230 6.432 2.127 1.00 . A A . 94 LEU HB2 1 1
7 6101 1 1 46 LEU HB3 H 3.802 6.281 3.773 1.00 . A A . 94 LEU HB3 1 1
7 6102 1 1 46 LEU HD11 H 1.521 4.551 1.517 1.00 . A A . 94 LEU HD11 1 1
7 6103 1 1 46 LEU HD12 H 2.345 2.991 1.613 1.00 . A A . 94 LEU HD12 1 1
7 6104 1 1 46 LEU HD13 H 3.132 4.361 0.826 1.00 . A A . 94 LEU HD13 1 1
7 6105 1 1 46 LEU HD21 H 4.940 4.305 3.995 1.00 . A A . 94 LEU HD21 1 1
7 6106 1 1 46 LEU HD22 H 5.099 4.422 2.242 1.00 . A A . 94 LEU HD22 1 1
7 6107 1 1 46 LEU HD23 H 4.548 2.917 2.980 1.00 . A A . 94 LEU HD23 1 1
7 6108 1 1 46 LEU HG H 2.515 4.013 3.746 1.00 . A A . 94 LEU HG 1 1
7 6109 1 1 46 LEU N N 1.725 6.563 5.084 1.00 . A A . 94 LEU N 1 1
7 6110 1 1 46 LEU O O -0.128 6.366 2.124 1.00 . A A . 94 LEU O 1 1
7 6111 1 1 47 VAL C C -2.305 4.947 3.421 1.00 . A A . 95 VAL C 1 1
7 6112 1 1 47 VAL CA C -1.067 4.050 3.295 1.00 . A A . 95 VAL CA 1 1
7 6113 1 1 47 VAL CB C -1.255 2.736 4.108 1.00 . A A . 95 VAL CB 1 1
7 6114 1 1 47 VAL CG1 C -2.026 2.953 5.399 1.00 . A A . 95 VAL CG1 1 1
7 6115 1 1 47 VAL CG2 C -1.939 1.680 3.264 1.00 . A A . 95 VAL CG2 1 1
7 6116 1 1 47 VAL H H 0.699 4.453 4.434 1.00 . A A . 95 VAL H 1 1
7 6117 1 1 47 VAL HA H -0.947 3.783 2.249 1.00 . A A . 95 VAL HA 1 1
7 6118 1 1 47 VAL HB H -0.276 2.365 4.373 1.00 . A A . 95 VAL HB 1 1
7 6119 1 1 47 VAL HG11 H -2.115 2.015 5.926 1.00 . A A . 95 VAL HG11 1 1
7 6120 1 1 47 VAL HG12 H -3.011 3.332 5.169 1.00 . A A . 95 VAL HG12 1 1
7 6121 1 1 47 VAL HG13 H -1.501 3.667 6.015 1.00 . A A . 95 VAL HG13 1 1
7 6122 1 1 47 VAL HG21 H -1.321 1.445 2.411 1.00 . A A . 95 VAL HG21 1 1
7 6123 1 1 47 VAL HG22 H -2.894 2.053 2.926 1.00 . A A . 95 VAL HG22 1 1
7 6124 1 1 47 VAL HG23 H -2.092 0.787 3.858 1.00 . A A . 95 VAL HG23 1 1
7 6125 1 1 47 VAL N N 0.128 4.792 3.702 1.00 . A A . 95 VAL N 1 1
7 6126 1 1 47 VAL O O -3.194 4.933 2.559 1.00 . A A . 95 VAL O 1 1
7 6127 1 1 48 LEU C C -3.552 7.679 3.550 1.00 . A A . 96 LEU C 1 1
7 6128 1 1 48 LEU CA C -3.424 6.696 4.707 1.00 . A A . 96 LEU CA 1 1
7 6129 1 1 48 LEU CB C -3.207 7.455 6.018 1.00 . A A . 96 LEU CB 1 1
7 6130 1 1 48 LEU CD1 C -5.630 7.613 6.670 1.00 . A A . 96 LEU CD1 1 1
7 6131 1 1 48 LEU CD2 C -3.955 9.173 7.675 1.00 . A A . 96 LEU CD2 1 1
7 6132 1 1 48 LEU CG C -4.344 8.393 6.431 1.00 . A A . 96 LEU CG 1 1
7 6133 1 1 48 LEU H H -1.584 5.737 5.119 1.00 . A A . 96 LEU H 1 1
7 6134 1 1 48 LEU HA H -4.335 6.122 4.778 1.00 . A A . 96 LEU HA 1 1
7 6135 1 1 48 LEU HB2 H -3.063 6.731 6.807 1.00 . A A . 96 LEU HB2 1 1
7 6136 1 1 48 LEU HB3 H -2.304 8.041 5.922 1.00 . A A . 96 LEU HB3 1 1
7 6137 1 1 48 LEU HD11 H -5.918 7.109 5.760 1.00 . A A . 96 LEU HD11 1 1
7 6138 1 1 48 LEU HD12 H -6.413 8.295 6.968 1.00 . A A . 96 LEU HD12 1 1
7 6139 1 1 48 LEU HD13 H -5.469 6.885 7.451 1.00 . A A . 96 LEU HD13 1 1
7 6140 1 1 48 LEU HD21 H -3.814 8.490 8.500 1.00 . A A . 96 LEU HD21 1 1
7 6141 1 1 48 LEU HD22 H -4.740 9.875 7.918 1.00 . A A . 96 LEU HD22 1 1
7 6142 1 1 48 LEU HD23 H -3.038 9.711 7.492 1.00 . A A . 96 LEU HD23 1 1
7 6143 1 1 48 LEU HG H -4.525 9.102 5.633 1.00 . A A . 96 LEU HG 1 1
7 6144 1 1 48 LEU N N -2.328 5.767 4.472 1.00 . A A . 96 LEU N 1 1
7 6145 1 1 48 LEU O O -4.645 8.151 3.249 1.00 . A A . 96 LEU O 1 1
7 6146 1 1 49 LEU C C -3.266 8.360 0.625 1.00 . A A . 97 LEU C 1 1
7 6147 1 1 49 LEU CA C -2.432 8.898 1.771 1.00 . A A . 97 LEU CA 1 1
7 6148 1 1 49 LEU CB C -1.005 9.165 1.297 1.00 . A A . 97 LEU CB 1 1
7 6149 1 1 49 LEU CD1 C 1.344 9.852 1.830 1.00 . A A . 97 LEU CD1 1 1
7 6150 1 1 49 LEU CD2 C -0.573 10.854 3.088 1.00 . A A . 97 LEU CD2 1 1
7 6151 1 1 49 LEU CG C -0.044 9.609 2.396 1.00 . A A . 97 LEU CG 1 1
7 6152 1 1 49 LEU H H -1.599 7.504 3.129 1.00 . A A . 97 LEU H 1 1
7 6153 1 1 49 LEU HA H -2.867 9.823 2.118 1.00 . A A . 97 LEU HA 1 1
7 6154 1 1 49 LEU HB2 H -0.620 8.258 0.852 1.00 . A A . 97 LEU HB2 1 1
7 6155 1 1 49 LEU HB3 H -1.034 9.934 0.542 1.00 . A A . 97 LEU HB3 1 1
7 6156 1 1 49 LEU HD11 H 1.296 10.620 1.073 1.00 . A A . 97 LEU HD11 1 1
7 6157 1 1 49 LEU HD12 H 1.721 8.938 1.394 1.00 . A A . 97 LEU HD12 1 1
7 6158 1 1 49 LEU HD13 H 2.004 10.171 2.624 1.00 . A A . 97 LEU HD13 1 1
7 6159 1 1 49 LEU HD21 H 0.103 11.141 3.877 1.00 . A A . 97 LEU HD21 1 1
7 6160 1 1 49 LEU HD22 H -1.548 10.642 3.505 1.00 . A A . 97 LEU HD22 1 1
7 6161 1 1 49 LEU HD23 H -0.654 11.655 2.370 1.00 . A A . 97 LEU HD23 1 1
7 6162 1 1 49 LEU HG H 0.028 8.822 3.132 1.00 . A A . 97 LEU HG 1 1
7 6163 1 1 49 LEU N N -2.438 7.956 2.880 1.00 . A A . 97 LEU N 1 1
7 6164 1 1 49 LEU O O -3.852 9.120 -0.141 1.00 . A A . 97 LEU O 1 1
7 6165 1 1 50 TYR C C -5.562 6.228 -0.026 1.00 . A A . 98 TYR C 1 1
7 6166 1 1 50 TYR CA C -4.133 6.407 -0.511 1.00 . A A . 98 TYR CA 1 1
7 6167 1 1 50 TYR CB C -3.554 5.057 -0.932 1.00 . A A . 98 TYR CB 1 1
7 6168 1 1 50 TYR CD1 C -4.213 4.819 -3.358 1.00 . A A . 98 TYR CD1 1 1
7 6169 1 1 50 TYR CD2 C -5.235 3.370 -1.768 1.00 . A A . 98 TYR CD2 1 1
7 6170 1 1 50 TYR CE1 C -4.942 4.231 -4.372 1.00 . A A . 98 TYR CE1 1 1
7 6171 1 1 50 TYR CE2 C -5.967 2.775 -2.777 1.00 . A A . 98 TYR CE2 1 1
7 6172 1 1 50 TYR CG C -4.346 4.400 -2.040 1.00 . A A . 98 TYR CG 1 1
7 6173 1 1 50 TYR CZ C -5.817 3.210 -4.077 1.00 . A A . 98 TYR CZ 1 1
7 6174 1 1 50 TYR H H -2.841 6.481 1.174 1.00 . A A . 98 TYR H 1 1
7 6175 1 1 50 TYR HA H -4.141 7.067 -1.367 1.00 . A A . 98 TYR HA 1 1
7 6176 1 1 50 TYR HB2 H -2.542 5.199 -1.281 1.00 . A A . 98 TYR HB2 1 1
7 6177 1 1 50 TYR HB3 H -3.550 4.390 -0.082 1.00 . A A . 98 TYR HB3 1 1
7 6178 1 1 50 TYR HD1 H -3.526 5.619 -3.586 1.00 . A A . 98 TYR HD1 1 1
7 6179 1 1 50 TYR HD2 H -5.352 3.034 -0.748 1.00 . A A . 98 TYR HD2 1 1
7 6180 1 1 50 TYR HE1 H -4.824 4.569 -5.391 1.00 . A A . 98 TYR HE1 1 1
7 6181 1 1 50 TYR HE2 H -6.652 1.975 -2.545 1.00 . A A . 98 TYR HE2 1 1
7 6182 1 1 50 TYR HH H -7.463 2.528 -4.803 1.00 . A A . 98 TYR HH 1 1
7 6183 1 1 50 TYR N N -3.330 7.039 0.524 1.00 . A A . 98 TYR N 1 1
7 6184 1 1 50 TYR O O -6.508 6.348 -0.797 1.00 . A A . 98 TYR O 1 1
7 6185 1 1 50 TYR OH O -6.548 2.623 -5.085 1.00 . A A . 98 TYR OH 1 1
7 6186 1 1 51 GLN C C -7.808 7.111 1.787 1.00 . A A . 99 GLN C 1 1
7 6187 1 1 51 GLN CA C -7.043 5.789 1.844 1.00 . A A . 99 GLN CA 1 1
7 6188 1 1 51 GLN CB C -6.951 5.285 3.283 1.00 . A A . 99 GLN CB 1 1
7 6189 1 1 51 GLN CD C -6.322 3.345 4.777 1.00 . A A . 99 GLN CD 1 1
7 6190 1 1 51 GLN CG C -6.191 3.976 3.408 1.00 . A A . 99 GLN CG 1 1
7 6191 1 1 51 GLN H H -4.919 5.812 1.823 1.00 . A A . 99 GLN H 1 1
7 6192 1 1 51 GLN HA H -7.576 5.059 1.252 1.00 . A A . 99 GLN HA 1 1
7 6193 1 1 51 GLN HB2 H -6.451 6.032 3.881 1.00 . A A . 99 GLN HB2 1 1
7 6194 1 1 51 GLN HB3 H -7.949 5.136 3.666 1.00 . A A . 99 GLN HB3 1 1
7 6195 1 1 51 GLN HE21 H -4.740 4.349 5.426 1.00 . A A . 99 GLN HE21 1 1
7 6196 1 1 51 GLN HE22 H -5.490 3.301 6.581 1.00 . A A . 99 GLN HE22 1 1
7 6197 1 1 51 GLN HG2 H -6.572 3.282 2.673 1.00 . A A . 99 GLN HG2 1 1
7 6198 1 1 51 GLN HG3 H -5.145 4.163 3.213 1.00 . A A . 99 GLN HG3 1 1
7 6199 1 1 51 GLN N N -5.715 5.940 1.259 1.00 . A A . 99 GLN N 1 1
7 6200 1 1 51 GLN NE2 N -5.428 3.704 5.683 1.00 . A A . 99 GLN NE2 1 1
7 6201 1 1 51 GLN O O -9.033 7.124 1.713 1.00 . A A . 99 GLN O 1 1
7 6202 1 1 51 GLN OE1 O -7.222 2.538 5.017 1.00 . A A . 99 GLN OE1 1 1
7 6203 1 1 52 GLN C C -8.019 9.822 0.203 1.00 . A A . 100 GLN C 1 1
7 6204 1 1 52 GLN CA C -7.675 9.541 1.667 1.00 . A A . 100 GLN CA 1 1
7 6205 1 1 52 GLN CB C -6.741 10.625 2.213 1.00 . A A . 100 GLN CB 1 1
7 6206 1 1 52 GLN CD C -5.628 11.636 4.265 1.00 . A A . 100 GLN CD 1 1
7 6207 1 1 52 GLN CG C -6.576 10.578 3.726 1.00 . A A . 100 GLN CG 1 1
7 6208 1 1 52 GLN H H -6.106 8.148 1.958 1.00 . A A . 100 GLN H 1 1
7 6209 1 1 52 GLN HA H -8.588 9.546 2.245 1.00 . A A . 100 GLN HA 1 1
7 6210 1 1 52 GLN HB2 H -5.768 10.507 1.762 1.00 . A A . 100 GLN HB2 1 1
7 6211 1 1 52 GLN HB3 H -7.137 11.595 1.946 1.00 . A A . 100 GLN HB3 1 1
7 6212 1 1 52 GLN HE21 H -6.100 12.887 2.790 1.00 . A A . 100 GLN HE21 1 1
7 6213 1 1 52 GLN HE22 H -4.945 13.474 3.941 1.00 . A A . 100 GLN HE22 1 1
7 6214 1 1 52 GLN HG2 H -7.544 10.723 4.183 1.00 . A A . 100 GLN HG2 1 1
7 6215 1 1 52 GLN HG3 H -6.196 9.605 4.001 1.00 . A A . 100 GLN HG3 1 1
7 6216 1 1 52 GLN N N -7.074 8.220 1.815 1.00 . A A . 100 GLN N 1 1
7 6217 1 1 52 GLN NE2 N -5.551 12.776 3.597 1.00 . A A . 100 GLN NE2 1 1
7 6218 1 1 52 GLN O O -8.743 10.768 -0.106 1.00 . A A . 100 GLN O 1 1
7 6219 1 1 52 GLN OE1 O -4.971 11.432 5.284 1.00 . A A . 100 GLN OE1 1 1
7 6220 1 1 53 GLN C C -9.036 8.234 -2.417 1.00 . A A . 101 GLN C 1 1
7 6221 1 1 53 GLN CA C -7.817 9.095 -2.115 1.00 . A A . 101 GLN CA 1 1
7 6222 1 1 53 GLN CB C -6.631 8.653 -2.974 1.00 . A A . 101 GLN CB 1 1
7 6223 1 1 53 GLN CD C -4.177 8.962 -3.504 1.00 . A A . 101 GLN CD 1 1
7 6224 1 1 53 GLN CG C -5.395 9.519 -2.792 1.00 . A A . 101 GLN CG 1 1
7 6225 1 1 53 GLN H H -6.870 8.302 -0.397 1.00 . A A . 101 GLN H 1 1
7 6226 1 1 53 GLN HA H -8.052 10.127 -2.337 1.00 . A A . 101 GLN HA 1 1
7 6227 1 1 53 GLN HB2 H -6.373 7.635 -2.713 1.00 . A A . 101 GLN HB2 1 1
7 6228 1 1 53 GLN HB3 H -6.922 8.688 -4.013 1.00 . A A . 101 GLN HB3 1 1
7 6229 1 1 53 GLN HE21 H -2.992 9.732 -2.110 1.00 . A A . 101 GLN HE21 1 1
7 6230 1 1 53 GLN HE22 H -2.197 8.877 -3.387 1.00 . A A . 101 GLN HE22 1 1
7 6231 1 1 53 GLN HG2 H -5.601 10.504 -3.183 1.00 . A A . 101 GLN HG2 1 1
7 6232 1 1 53 GLN HG3 H -5.174 9.591 -1.737 1.00 . A A . 101 GLN HG3 1 1
7 6233 1 1 53 GLN N N -7.492 8.999 -0.696 1.00 . A A . 101 GLN N 1 1
7 6234 1 1 53 GLN NE2 N -3.005 9.211 -2.945 1.00 . A A . 101 GLN NE2 1 1
7 6235 1 1 53 GLN O O -9.756 8.465 -3.390 1.00 . A A . 101 GLN O 1 1
7 6236 1 1 53 GLN OE1 O -4.288 8.307 -4.539 1.00 . A A . 101 GLN OE1 1 1
7 6237 1 1 54 GLN C C -11.680 7.205 -1.308 1.00 . A A . 102 GLN C 1 1
7 6238 1 1 54 GLN CA C -10.436 6.394 -1.648 1.00 . A A . 102 GLN CA 1 1
7 6239 1 1 54 GLN CB C -10.315 5.226 -0.671 1.00 . A A . 102 GLN CB 1 1
7 6240 1 1 54 GLN CD C -9.787 3.478 -2.406 1.00 . A A . 102 GLN CD 1 1
7 6241 1 1 54 GLN CG C -9.353 4.139 -1.114 1.00 . A A . 102 GLN CG 1 1
7 6242 1 1 54 GLN H H -8.588 7.050 -0.876 1.00 . A A . 102 GLN H 1 1
7 6243 1 1 54 GLN HA H -10.520 6.013 -2.655 1.00 . A A . 102 GLN HA 1 1
7 6244 1 1 54 GLN HB2 H -9.976 5.606 0.280 1.00 . A A . 102 GLN HB2 1 1
7 6245 1 1 54 GLN HB3 H -11.290 4.782 -0.542 1.00 . A A . 102 GLN HB3 1 1
7 6246 1 1 54 GLN HE21 H -11.050 2.328 -1.400 1.00 . A A . 102 GLN HE21 1 1
7 6247 1 1 54 GLN HE22 H -11.013 2.088 -3.114 1.00 . A A . 102 GLN HE22 1 1
7 6248 1 1 54 GLN HG2 H -8.377 4.575 -1.260 1.00 . A A . 102 GLN HG2 1 1
7 6249 1 1 54 GLN HG3 H -9.300 3.385 -0.341 1.00 . A A . 102 GLN HG3 1 1
7 6250 1 1 54 GLN N N -9.250 7.232 -1.574 1.00 . A A . 102 GLN N 1 1
7 6251 1 1 54 GLN NE2 N -10.706 2.536 -2.298 1.00 . A A . 102 GLN NE2 1 1
7 6252 1 1 54 GLN O O -11.609 8.166 -0.538 1.00 . A A . 102 GLN O 1 1
7 6253 1 1 54 GLN OE1 O -9.339 3.843 -3.491 1.00 . A A . 102 GLN OE1 1 1
7 6254 1 1 55 PRO C C -14.543 7.191 -0.145 1.00 . A A . 103 PRO C 1 1
7 6255 1 1 55 PRO CA C -14.107 7.488 -1.578 1.00 . A A . 103 PRO CA 1 1
7 6256 1 1 55 PRO CB C -15.084 6.875 -2.587 1.00 . A A . 103 PRO CB 1 1
7 6257 1 1 55 PRO CD C -12.979 5.791 -2.912 1.00 . A A . 103 PRO CD 1 1
7 6258 1 1 55 PRO CG C -14.464 5.578 -2.983 1.00 . A A . 103 PRO CG 1 1
7 6259 1 1 55 PRO HA H -14.055 8.558 -1.717 1.00 . A A . 103 PRO HA 1 1
7 6260 1 1 55 PRO HB2 H -16.045 6.726 -2.116 1.00 . A A . 103 PRO HB2 1 1
7 6261 1 1 55 PRO HB3 H -15.193 7.535 -3.436 1.00 . A A . 103 PRO HB3 1 1
7 6262 1 1 55 PRO HD2 H -12.480 4.885 -2.602 1.00 . A A . 103 PRO HD2 1 1
7 6263 1 1 55 PRO HD3 H -12.600 6.124 -3.867 1.00 . A A . 103 PRO HD3 1 1
7 6264 1 1 55 PRO HG2 H -14.765 4.803 -2.294 1.00 . A A . 103 PRO HG2 1 1
7 6265 1 1 55 PRO HG3 H -14.758 5.323 -3.990 1.00 . A A . 103 PRO HG3 1 1
7 6266 1 1 55 PRO N N -12.831 6.845 -1.893 1.00 . A A . 103 PRO N 1 1
7 6267 1 1 55 PRO O O -15.125 6.142 0.138 1.00 . A A . 103 PRO O 1 1
7 6268 1 1 56 MET C C -16.039 7.779 2.387 1.00 . A A . 104 MET C 1 1
7 6269 1 1 56 MET CA C -14.542 7.976 2.172 1.00 . A A . 104 MET CA 1 1
7 6270 1 1 56 MET CB C -14.058 9.212 2.934 1.00 . A A . 104 MET CB 1 1
7 6271 1 1 56 MET CE C -14.039 10.133 7.007 1.00 . A A . 104 MET CE 1 1
7 6272 1 1 56 MET CG C -14.228 9.108 4.442 1.00 . A A . 104 MET CG 1 1
7 6273 1 1 56 MET H H -13.792 8.941 0.448 1.00 . A A . 104 MET H 1 1
7 6274 1 1 56 MET HA H -14.017 7.105 2.537 1.00 . A A . 104 MET HA 1 1
7 6275 1 1 56 MET HB2 H -13.013 9.366 2.718 1.00 . A A . 104 MET HB2 1 1
7 6276 1 1 56 MET HB3 H -14.617 10.070 2.590 1.00 . A A . 104 MET HB3 1 1
7 6277 1 1 56 MET HE1 H -13.498 9.233 7.267 1.00 . A A . 104 MET HE1 1 1
7 6278 1 1 56 MET HE2 H -15.099 9.955 7.108 1.00 . A A . 104 MET HE2 1 1
7 6279 1 1 56 MET HE3 H -13.743 10.934 7.668 1.00 . A A . 104 MET HE3 1 1
7 6280 1 1 56 MET HG2 H -15.273 8.952 4.664 1.00 . A A . 104 MET HG2 1 1
7 6281 1 1 56 MET HG3 H -13.657 8.263 4.796 1.00 . A A . 104 MET HG3 1 1
7 6282 1 1 56 MET N N -14.239 8.125 0.752 1.00 . A A . 104 MET N 1 1
7 6283 1 1 56 MET O O -16.462 6.915 3.159 1.00 . A A . 104 MET O 1 1
7 6284 1 1 56 MET SD S -13.669 10.587 5.314 1.00 . A A . 104 MET SD 1 1
7 6285 1 1 57 ASN C C -18.850 8.524 0.339 1.00 . A A . 105 ASN C 1 1
7 6286 1 1 57 ASN CA C -18.278 8.458 1.747 1.00 . A A . 105 ASN CA 1 1
7 6287 1 1 57 ASN CB C -18.893 9.548 2.627 1.00 . A A . 105 ASN CB 1 1
7 6288 1 1 57 ASN CG C -20.409 9.483 2.658 1.00 . A A . 105 ASN CG 1 1
7 6289 1 1 57 ASN H H -16.430 9.293 1.146 1.00 . A A . 105 ASN H 1 1
7 6290 1 1 57 ASN HA H -18.508 7.492 2.168 1.00 . A A . 105 ASN HA 1 1
7 6291 1 1 57 ASN HB2 H -18.527 9.434 3.637 1.00 . A A . 105 ASN HB2 1 1
7 6292 1 1 57 ASN HB3 H -18.601 10.516 2.249 1.00 . A A . 105 ASN HB3 1 1
7 6293 1 1 57 ASN HD21 H -20.353 8.154 4.135 1.00 . A A . 105 ASN HD21 1 1
7 6294 1 1 57 ASN HD22 H -21.935 8.622 3.593 1.00 . A A . 105 ASN HD22 1 1
7 6295 1 1 57 ASN N N -16.831 8.587 1.702 1.00 . A A . 105 ASN N 1 1
7 6296 1 1 57 ASN ND2 N -20.952 8.673 3.549 1.00 . A A . 105 ASN ND2 1 1
7 6297 1 1 57 ASN O O -18.896 9.590 -0.280 1.00 . A A . 105 ASN O 1 1
7 6298 1 1 57 ASN OD1 O -21.087 10.145 1.877 1.00 . A A . 105 ASN OD1 1 1
7 6299 1 1 58 GLU C C -20.630 5.978 -1.580 1.00 . A A . 106 GLU C 1 1
7 6300 1 1 58 GLU CA C -19.804 7.255 -1.501 1.00 . A A . 106 GLU CA 1 1
7 6301 1 1 58 GLU CB C -18.670 7.242 -2.537 1.00 . A A . 106 GLU CB 1 1
7 6302 1 1 58 GLU CD C -20.016 8.327 -4.393 1.00 . A A . 106 GLU CD 1 1
7 6303 1 1 58 GLU CG C -19.137 7.162 -3.985 1.00 . A A . 106 GLU CG 1 1
7 6304 1 1 58 GLU H H -19.211 6.568 0.399 1.00 . A A . 106 GLU H 1 1
7 6305 1 1 58 GLU HA H -20.447 8.105 -1.684 1.00 . A A . 106 GLU HA 1 1
7 6306 1 1 58 GLU HB2 H -18.086 8.143 -2.420 1.00 . A A . 106 GLU HB2 1 1
7 6307 1 1 58 GLU HB3 H -18.035 6.390 -2.339 1.00 . A A . 106 GLU HB3 1 1
7 6308 1 1 58 GLU HG2 H -18.268 7.147 -4.627 1.00 . A A . 106 GLU HG2 1 1
7 6309 1 1 58 GLU HG3 H -19.694 6.246 -4.118 1.00 . A A . 106 GLU HG3 1 1
7 6310 1 1 58 GLU N N -19.261 7.375 -0.162 1.00 . A A . 106 GLU N 1 1
7 6311 1 1 58 GLU O O -21.865 6.058 -1.404 1.00 . A A . 106 GLU O 1 1
7 6312 1 1 58 GLU OXT O -20.039 4.896 -1.766 1.00 . A A . 106 GLU OXT 1 1
7 6313 1 1 58 GLU OE1 O -19.486 9.435 -4.628 1.00 . A A . 106 GLU OE1 1 1
7 6314 1 1 58 GLU OE2 O -21.244 8.139 -4.500 1.00 . A A . 106 GLU OE2 1 1
8 6315 1 1 1 GLY C C 21.296 5.929 0.442 1.00 . A A . 49 GLY C 1 1
8 6316 1 1 1 GLY CA C 22.266 6.993 -0.023 1.00 . A A . 49 GLY CA 1 1
8 6317 1 1 1 GLY H1 H 22.068 8.255 1.624 1.00 . A A . 49 GLY H1 1 1
8 6318 1 1 1 GLY H2 H 21.013 8.615 0.353 1.00 . A A . 49 GLY H2 1 1
8 6319 1 1 1 GLY H3 H 22.655 9.026 0.231 1.00 . A A . 49 GLY H3 1 1
8 6320 1 1 1 GLY HA2 H 22.199 7.083 -1.097 1.00 . A A . 49 GLY HA2 1 1
8 6321 1 1 1 GLY HA3 H 23.270 6.693 0.243 1.00 . A A . 49 GLY HA3 1 1
8 6322 1 1 1 GLY N N 21.982 8.312 0.588 1.00 . A A . 49 GLY N 1 1
8 6323 1 1 1 GLY O O 21.562 5.215 1.412 1.00 . A A . 49 GLY O 1 1
8 6324 1 1 2 LEU C C 19.553 3.482 -0.525 1.00 . A A . 50 LEU C 1 1
8 6325 1 1 2 LEU CA C 19.168 4.819 0.093 1.00 . A A . 50 LEU CA 1 1
8 6326 1 1 2 LEU CB C 17.789 5.253 -0.402 1.00 . A A . 50 LEU CB 1 1
8 6327 1 1 2 LEU CD1 C 15.954 6.962 -0.460 1.00 . A A . 50 LEU CD1 1 1
8 6328 1 1 2 LEU CD2 C 17.142 6.490 1.684 1.00 . A A . 50 LEU CD2 1 1
8 6329 1 1 2 LEU CG C 17.280 6.578 0.172 1.00 . A A . 50 LEU CG 1 1
8 6330 1 1 2 LEU H H 19.996 6.437 -0.996 1.00 . A A . 50 LEU H 1 1
8 6331 1 1 2 LEU HA H 19.145 4.716 1.168 1.00 . A A . 50 LEU HA 1 1
8 6332 1 1 2 LEU HB2 H 17.830 5.342 -1.478 1.00 . A A . 50 LEU HB2 1 1
8 6333 1 1 2 LEU HB3 H 17.080 4.479 -0.149 1.00 . A A . 50 LEU HB3 1 1
8 6334 1 1 2 LEU HD11 H 15.616 7.900 -0.044 1.00 . A A . 50 LEU HD11 1 1
8 6335 1 1 2 LEU HD12 H 15.223 6.195 -0.258 1.00 . A A . 50 LEU HD12 1 1
8 6336 1 1 2 LEU HD13 H 16.083 7.067 -1.527 1.00 . A A . 50 LEU HD13 1 1
8 6337 1 1 2 LEU HD21 H 16.421 5.725 1.935 1.00 . A A . 50 LEU HD21 1 1
8 6338 1 1 2 LEU HD22 H 16.805 7.441 2.069 1.00 . A A . 50 LEU HD22 1 1
8 6339 1 1 2 LEU HD23 H 18.099 6.243 2.119 1.00 . A A . 50 LEU HD23 1 1
8 6340 1 1 2 LEU HG H 17.992 7.358 -0.055 1.00 . A A . 50 LEU HG 1 1
8 6341 1 1 2 LEU N N 20.164 5.825 -0.240 1.00 . A A . 50 LEU N 1 1
8 6342 1 1 2 LEU O O 19.387 3.272 -1.729 1.00 . A A . 50 LEU O 1 1
8 6343 1 1 3 GLU C C 19.332 0.370 -0.350 1.00 . A A . 51 GLU C 1 1
8 6344 1 1 3 GLU CA C 20.528 1.288 -0.161 1.00 . A A . 51 GLU CA 1 1
8 6345 1 1 3 GLU CB C 21.505 0.675 0.842 1.00 . A A . 51 GLU CB 1 1
8 6346 1 1 3 GLU CD C 23.618 0.978 2.191 1.00 . A A . 51 GLU CD 1 1
8 6347 1 1 3 GLU CG C 22.658 1.598 1.201 1.00 . A A . 51 GLU CG 1 1
8 6348 1 1 3 GLU H H 20.195 2.831 1.251 1.00 . A A . 51 GLU H 1 1
8 6349 1 1 3 GLU HA H 21.026 1.418 -1.110 1.00 . A A . 51 GLU HA 1 1
8 6350 1 1 3 GLU HB2 H 20.969 0.433 1.747 1.00 . A A . 51 GLU HB2 1 1
8 6351 1 1 3 GLU HB3 H 21.914 -0.231 0.420 1.00 . A A . 51 GLU HB3 1 1
8 6352 1 1 3 GLU HG2 H 23.202 1.838 0.300 1.00 . A A . 51 GLU HG2 1 1
8 6353 1 1 3 GLU HG3 H 22.255 2.504 1.630 1.00 . A A . 51 GLU HG3 1 1
8 6354 1 1 3 GLU N N 20.089 2.596 0.300 1.00 . A A . 51 GLU N 1 1
8 6355 1 1 3 GLU O O 19.277 -0.420 -1.295 1.00 . A A . 51 GLU O 1 1
8 6356 1 1 3 GLU OE1 O 23.250 0.833 3.376 1.00 . A A . 51 GLU OE1 1 1
8 6357 1 1 3 GLU OE2 O 24.749 0.638 1.792 1.00 . A A . 51 GLU OE2 1 1
8 6358 1 1 4 TYR C C 16.039 0.490 -0.129 1.00 . A A . 52 TYR C 1 1
8 6359 1 1 4 TYR CA C 17.165 -0.317 0.496 1.00 . A A . 52 TYR CA 1 1
8 6360 1 1 4 TYR CB C 16.766 -0.786 1.896 1.00 . A A . 52 TYR CB 1 1
8 6361 1 1 4 TYR CD1 C 17.769 -3.060 2.338 1.00 . A A . 52 TYR CD1 1 1
8 6362 1 1 4 TYR CD2 C 18.804 -1.158 3.337 1.00 . A A . 52 TYR CD2 1 1
8 6363 1 1 4 TYR CE1 C 18.718 -3.883 2.913 1.00 . A A . 52 TYR CE1 1 1
8 6364 1 1 4 TYR CE2 C 19.753 -1.976 3.919 1.00 . A A . 52 TYR CE2 1 1
8 6365 1 1 4 TYR CG C 17.795 -1.686 2.541 1.00 . A A . 52 TYR CG 1 1
8 6366 1 1 4 TYR CZ C 19.709 -3.336 3.700 1.00 . A A . 52 TYR CZ 1 1
8 6367 1 1 4 TYR H H 18.474 1.139 1.275 1.00 . A A . 52 TYR H 1 1
8 6368 1 1 4 TYR HA H 17.365 -1.176 -0.125 1.00 . A A . 52 TYR HA 1 1
8 6369 1 1 4 TYR HB2 H 16.631 0.075 2.530 1.00 . A A . 52 TYR HB2 1 1
8 6370 1 1 4 TYR HB3 H 15.838 -1.333 1.835 1.00 . A A . 52 TYR HB3 1 1
8 6371 1 1 4 TYR HD1 H 16.992 -3.486 1.721 1.00 . A A . 52 TYR HD1 1 1
8 6372 1 1 4 TYR HD2 H 18.834 -0.092 3.508 1.00 . A A . 52 TYR HD2 1 1
8 6373 1 1 4 TYR HE1 H 18.681 -4.948 2.744 1.00 . A A . 52 TYR HE1 1 1
8 6374 1 1 4 TYR HE2 H 20.528 -1.547 4.537 1.00 . A A . 52 TYR HE2 1 1
8 6375 1 1 4 TYR HH H 20.905 -3.821 5.136 1.00 . A A . 52 TYR HH 1 1
8 6376 1 1 4 TYR N N 18.373 0.485 0.554 1.00 . A A . 52 TYR N 1 1
8 6377 1 1 4 TYR O O 16.135 1.711 -0.260 1.00 . A A . 52 TYR O 1 1
8 6378 1 1 4 TYR OH O 20.665 -4.154 4.259 1.00 . A A . 52 TYR OH 1 1
8 6379 1 1 5 ALA C C 13.057 1.257 -0.109 1.00 . A A . 53 ALA C 1 1
8 6380 1 1 5 ALA CA C 13.840 0.452 -1.137 1.00 . A A . 53 ALA CA 1 1
8 6381 1 1 5 ALA CB C 12.937 -0.581 -1.792 1.00 . A A . 53 ALA CB 1 1
8 6382 1 1 5 ALA H H 14.971 -1.169 -0.396 1.00 . A A . 53 ALA H 1 1
8 6383 1 1 5 ALA HA H 14.206 1.117 -1.902 1.00 . A A . 53 ALA HA 1 1
8 6384 1 1 5 ALA HB1 H 13.505 -1.153 -2.512 1.00 . A A . 53 ALA HB1 1 1
8 6385 1 1 5 ALA HB2 H 12.122 -0.080 -2.292 1.00 . A A . 53 ALA HB2 1 1
8 6386 1 1 5 ALA HB3 H 12.543 -1.243 -1.037 1.00 . A A . 53 ALA HB3 1 1
8 6387 1 1 5 ALA N N 14.982 -0.199 -0.523 1.00 . A A . 53 ALA N 1 1
8 6388 1 1 5 ALA O O 12.797 0.780 0.997 1.00 . A A . 53 ALA O 1 1
8 6389 1 1 6 VAL C C 10.525 3.566 -0.277 1.00 . A A . 54 VAL C 1 1
8 6390 1 1 6 VAL CA C 11.887 3.339 0.369 1.00 . A A . 54 VAL CA 1 1
8 6391 1 1 6 VAL CB C 12.582 4.697 0.619 1.00 . A A . 54 VAL CB 1 1
8 6392 1 1 6 VAL CG1 C 11.719 5.604 1.484 1.00 . A A . 54 VAL CG1 1 1
8 6393 1 1 6 VAL CG2 C 13.944 4.487 1.263 1.00 . A A . 54 VAL CG2 1 1
8 6394 1 1 6 VAL H H 12.976 2.811 -1.354 1.00 . A A . 54 VAL H 1 1
8 6395 1 1 6 VAL HA H 11.750 2.842 1.319 1.00 . A A . 54 VAL HA 1 1
8 6396 1 1 6 VAL HB H 12.732 5.181 -0.334 1.00 . A A . 54 VAL HB 1 1
8 6397 1 1 6 VAL HG11 H 10.775 5.781 0.989 1.00 . A A . 54 VAL HG11 1 1
8 6398 1 1 6 VAL HG12 H 12.228 6.543 1.639 1.00 . A A . 54 VAL HG12 1 1
8 6399 1 1 6 VAL HG13 H 11.542 5.129 2.439 1.00 . A A . 54 VAL HG13 1 1
8 6400 1 1 6 VAL HG21 H 14.416 5.444 1.427 1.00 . A A . 54 VAL HG21 1 1
8 6401 1 1 6 VAL HG22 H 14.563 3.888 0.611 1.00 . A A . 54 VAL HG22 1 1
8 6402 1 1 6 VAL HG23 H 13.821 3.980 2.209 1.00 . A A . 54 VAL HG23 1 1
8 6403 1 1 6 VAL N N 12.695 2.478 -0.481 1.00 . A A . 54 VAL N 1 1
8 6404 1 1 6 VAL O O 10.436 3.812 -1.480 1.00 . A A . 54 VAL O 1 1
8 6405 1 1 7 ALA C C 7.803 5.045 -0.336 1.00 . A A . 55 ALA C 1 1
8 6406 1 1 7 ALA CA C 8.111 3.594 0.023 1.00 . A A . 55 ALA CA 1 1
8 6407 1 1 7 ALA CB C 7.130 3.090 1.068 1.00 . A A . 55 ALA CB 1 1
8 6408 1 1 7 ALA H H 9.610 3.216 1.459 1.00 . A A . 55 ALA H 1 1
8 6409 1 1 7 ALA HA H 8.003 2.982 -0.859 1.00 . A A . 55 ALA HA 1 1
8 6410 1 1 7 ALA HB1 H 7.207 3.697 1.957 1.00 . A A . 55 ALA HB1 1 1
8 6411 1 1 7 ALA HB2 H 7.360 2.063 1.312 1.00 . A A . 55 ALA HB2 1 1
8 6412 1 1 7 ALA HB3 H 6.125 3.150 0.676 1.00 . A A . 55 ALA HB3 1 1
8 6413 1 1 7 ALA N N 9.471 3.438 0.516 1.00 . A A . 55 ALA N 1 1
8 6414 1 1 7 ALA O O 7.878 5.939 0.508 1.00 . A A . 55 ALA O 1 1
8 6415 1 1 8 GLU C C 5.626 6.881 -1.663 1.00 . A A . 56 GLU C 1 1
8 6416 1 1 8 GLU CA C 7.060 6.583 -2.079 1.00 . A A . 56 GLU CA 1 1
8 6417 1 1 8 GLU CB C 7.169 6.657 -3.603 1.00 . A A . 56 GLU CB 1 1
8 6418 1 1 8 GLU CD C 9.422 7.759 -3.816 1.00 . A A . 56 GLU CD 1 1
8 6419 1 1 8 GLU CG C 8.586 6.538 -4.132 1.00 . A A . 56 GLU CG 1 1
8 6420 1 1 8 GLU H H 7.484 4.516 -2.236 1.00 . A A . 56 GLU H 1 1
8 6421 1 1 8 GLU HA H 7.718 7.320 -1.639 1.00 . A A . 56 GLU HA 1 1
8 6422 1 1 8 GLU HB2 H 6.583 5.857 -4.032 1.00 . A A . 56 GLU HB2 1 1
8 6423 1 1 8 GLU HB3 H 6.764 7.602 -3.933 1.00 . A A . 56 GLU HB3 1 1
8 6424 1 1 8 GLU HG2 H 9.054 5.670 -3.686 1.00 . A A . 56 GLU HG2 1 1
8 6425 1 1 8 GLU HG3 H 8.547 6.415 -5.204 1.00 . A A . 56 GLU HG3 1 1
8 6426 1 1 8 GLU N N 7.463 5.265 -1.601 1.00 . A A . 56 GLU N 1 1
8 6427 1 1 8 GLU O O 5.352 7.901 -1.033 1.00 . A A . 56 GLU O 1 1
8 6428 1 1 8 GLU OE1 O 9.260 8.787 -4.506 1.00 . A A . 56 GLU OE1 1 1
8 6429 1 1 8 GLU OE2 O 10.254 7.699 -2.887 1.00 . A A . 56 GLU OE2 1 1
8 6430 1 1 9 SER C C 2.587 4.780 -1.939 1.00 . A A . 57 SER C 1 1
8 6431 1 1 9 SER CA C 3.299 6.111 -1.710 1.00 . A A . 57 SER CA 1 1
8 6432 1 1 9 SER CB C 2.637 7.195 -2.571 1.00 . A A . 57 SER CB 1 1
8 6433 1 1 9 SER H H 5.006 5.207 -2.558 1.00 . A A . 57 SER H 1 1
8 6434 1 1 9 SER HA H 3.215 6.383 -0.667 1.00 . A A . 57 SER HA 1 1
8 6435 1 1 9 SER HB2 H 2.801 6.969 -3.611 1.00 . A A . 57 SER HB2 1 1
8 6436 1 1 9 SER HB3 H 1.576 7.213 -2.369 1.00 . A A . 57 SER HB3 1 1
8 6437 1 1 9 SER HG H 3.892 8.394 -1.653 1.00 . A A . 57 SER HG 1 1
8 6438 1 1 9 SER N N 4.715 5.983 -2.036 1.00 . A A . 57 SER N 1 1
8 6439 1 1 9 SER O O 3.134 3.876 -2.573 1.00 . A A . 57 SER O 1 1
8 6440 1 1 9 SER OG O 3.172 8.480 -2.295 1.00 . A A . 57 SER OG 1 1
8 6441 1 1 10 VAL C C -0.537 3.814 -2.632 1.00 . A A . 58 VAL C 1 1
8 6442 1 1 10 VAL CA C 0.552 3.486 -1.621 1.00 . A A . 58 VAL CA 1 1
8 6443 1 1 10 VAL CB C -0.093 3.009 -0.305 1.00 . A A . 58 VAL CB 1 1
8 6444 1 1 10 VAL CG1 C -0.896 1.740 -0.531 1.00 . A A . 58 VAL CG1 1 1
8 6445 1 1 10 VAL CG2 C 0.970 2.792 0.757 1.00 . A A . 58 VAL CG2 1 1
8 6446 1 1 10 VAL H H 1.019 5.403 -0.877 1.00 . A A . 58 VAL H 1 1
8 6447 1 1 10 VAL HA H 1.178 2.694 -2.011 1.00 . A A . 58 VAL HA 1 1
8 6448 1 1 10 VAL HB H -0.768 3.779 0.042 1.00 . A A . 58 VAL HB 1 1
8 6449 1 1 10 VAL HG11 H -1.318 1.408 0.407 1.00 . A A . 58 VAL HG11 1 1
8 6450 1 1 10 VAL HG12 H -0.250 0.974 -0.928 1.00 . A A . 58 VAL HG12 1 1
8 6451 1 1 10 VAL HG13 H -1.693 1.940 -1.234 1.00 . A A . 58 VAL HG13 1 1
8 6452 1 1 10 VAL HG21 H 1.668 2.040 0.419 1.00 . A A . 58 VAL HG21 1 1
8 6453 1 1 10 VAL HG22 H 0.502 2.464 1.674 1.00 . A A . 58 VAL HG22 1 1
8 6454 1 1 10 VAL HG23 H 1.497 3.719 0.934 1.00 . A A . 58 VAL HG23 1 1
8 6455 1 1 10 VAL N N 1.377 4.666 -1.412 1.00 . A A . 58 VAL N 1 1
8 6456 1 1 10 VAL O O -1.306 4.752 -2.430 1.00 . A A . 58 VAL O 1 1
8 6457 1 1 11 ILE C C -2.449 2.254 -5.166 1.00 . A A . 59 ILE C 1 1
8 6458 1 1 11 ILE CA C -1.498 3.400 -4.823 1.00 . A A . 59 ILE CA 1 1
8 6459 1 1 11 ILE CB C -0.731 3.819 -6.111 1.00 . A A . 59 ILE CB 1 1
8 6460 1 1 11 ILE CD1 C 0.954 1.863 -6.060 1.00 . A A . 59 ILE CD1 1 1
8 6461 1 1 11 ILE CG1 C -0.107 2.611 -6.843 1.00 . A A . 59 ILE CG1 1 1
8 6462 1 1 11 ILE CG2 C 0.343 4.844 -5.779 1.00 . A A . 59 ILE CG2 1 1
8 6463 1 1 11 ILE H H -0.034 2.251 -3.782 1.00 . A A . 59 ILE H 1 1
8 6464 1 1 11 ILE HA H -2.090 4.245 -4.501 1.00 . A A . 59 ILE HA 1 1
8 6465 1 1 11 ILE HB H -1.440 4.297 -6.774 1.00 . A A . 59 ILE HB 1 1
8 6466 1 1 11 ILE HD11 H 1.688 2.562 -5.684 1.00 . A A . 59 ILE HD11 1 1
8 6467 1 1 11 ILE HD12 H 1.442 1.149 -6.706 1.00 . A A . 59 ILE HD12 1 1
8 6468 1 1 11 ILE HD13 H 0.490 1.341 -5.231 1.00 . A A . 59 ILE HD13 1 1
8 6469 1 1 11 ILE HG12 H -0.889 1.907 -7.083 1.00 . A A . 59 ILE HG12 1 1
8 6470 1 1 11 ILE HG13 H 0.345 2.957 -7.763 1.00 . A A . 59 ILE HG13 1 1
8 6471 1 1 11 ILE HG21 H -0.115 5.716 -5.337 1.00 . A A . 59 ILE HG21 1 1
8 6472 1 1 11 ILE HG22 H 0.861 5.128 -6.683 1.00 . A A . 59 ILE HG22 1 1
8 6473 1 1 11 ILE HG23 H 1.046 4.415 -5.081 1.00 . A A . 59 ILE HG23 1 1
8 6474 1 1 11 ILE N N -0.597 3.057 -3.721 1.00 . A A . 59 ILE N 1 1
8 6475 1 1 11 ILE O O -3.318 2.397 -6.030 1.00 . A A . 59 ILE O 1 1
8 6476 1 1 12 GLY C C -3.595 -0.733 -3.547 1.00 . A A . 60 GLY C 1 1
8 6477 1 1 12 GLY CA C -3.120 -0.023 -4.796 1.00 . A A . 60 GLY CA 1 1
8 6478 1 1 12 GLY H H -1.611 1.066 -3.791 1.00 . A A . 60 GLY H 1 1
8 6479 1 1 12 GLY HA2 H -3.976 0.306 -5.361 1.00 . A A . 60 GLY HA2 1 1
8 6480 1 1 12 GLY HA3 H -2.553 -0.717 -5.398 1.00 . A A . 60 GLY HA3 1 1
8 6481 1 1 12 GLY N N -2.289 1.123 -4.496 1.00 . A A . 60 GLY N 1 1
8 6482 1 1 12 GLY O O -2.912 -0.717 -2.524 1.00 . A A . 60 GLY O 1 1
8 6483 1 1 13 LYS C C -6.111 -3.300 -3.016 1.00 . A A . 61 LYS C 1 1
8 6484 1 1 13 LYS CA C -5.306 -2.113 -2.510 1.00 . A A . 61 LYS CA 1 1
8 6485 1 1 13 LYS CB C -6.196 -1.221 -1.642 1.00 . A A . 61 LYS CB 1 1
8 6486 1 1 13 LYS CD C -7.675 -1.022 0.381 1.00 . A A . 61 LYS CD 1 1
8 6487 1 1 13 LYS CE C -8.134 -1.693 1.667 1.00 . A A . 61 LYS CE 1 1
8 6488 1 1 13 LYS CG C -6.777 -1.937 -0.436 1.00 . A A . 61 LYS CG 1 1
8 6489 1 1 13 LYS H H -5.266 -1.323 -4.471 1.00 . A A . 61 LYS H 1 1
8 6490 1 1 13 LYS HA H -4.481 -2.476 -1.915 1.00 . A A . 61 LYS HA 1 1
8 6491 1 1 13 LYS HB2 H -5.612 -0.384 -1.290 1.00 . A A . 61 LYS HB2 1 1
8 6492 1 1 13 LYS HB3 H -7.014 -0.850 -2.242 1.00 . A A . 61 LYS HB3 1 1
8 6493 1 1 13 LYS HD2 H -7.126 -0.127 0.631 1.00 . A A . 61 LYS HD2 1 1
8 6494 1 1 13 LYS HD3 H -8.541 -0.761 -0.210 1.00 . A A . 61 LYS HD3 1 1
8 6495 1 1 13 LYS HE2 H -8.680 -2.589 1.414 1.00 . A A . 61 LYS HE2 1 1
8 6496 1 1 13 LYS HE3 H -7.264 -1.956 2.250 1.00 . A A . 61 LYS HE3 1 1
8 6497 1 1 13 LYS HG2 H -7.355 -2.784 -0.776 1.00 . A A . 61 LYS HG2 1 1
8 6498 1 1 13 LYS HG3 H -5.965 -2.282 0.188 1.00 . A A . 61 LYS HG3 1 1
8 6499 1 1 13 LYS HZ1 H -9.257 -1.275 3.382 1.00 . A A . 61 LYS HZ1 1 1
8 6500 1 1 13 LYS HZ2 H -9.897 -0.608 1.959 1.00 . A A . 61 LYS HZ2 1 1
8 6501 1 1 13 LYS HZ3 H -8.529 0.091 2.682 1.00 . A A . 61 LYS HZ3 1 1
8 6502 1 1 13 LYS N N -4.758 -1.361 -3.630 1.00 . A A . 61 LYS N 1 1
8 6503 1 1 13 LYS NZ N -9.011 -0.807 2.477 1.00 . A A . 61 LYS NZ 1 1
8 6504 1 1 13 LYS O O -7.127 -3.130 -3.693 1.00 . A A . 61 LYS O 1 1
8 6505 1 1 14 ARG C C -7.077 -6.332 -1.916 1.00 . A A . 62 ARG C 1 1
8 6506 1 1 14 ARG CA C -6.385 -5.693 -3.099 1.00 . A A . 62 ARG CA 1 1
8 6507 1 1 14 ARG CB C -5.478 -6.721 -3.781 1.00 . A A . 62 ARG CB 1 1
8 6508 1 1 14 ARG CD C -6.447 -6.097 -6.018 1.00 . A A . 62 ARG CD 1 1
8 6509 1 1 14 ARG CG C -5.181 -6.413 -5.238 1.00 . A A . 62 ARG CG 1 1
8 6510 1 1 14 ARG CZ C -8.764 -6.943 -6.114 1.00 . A A . 62 ARG CZ 1 1
8 6511 1 1 14 ARG H H -4.833 -4.587 -2.173 1.00 . A A . 62 ARG H 1 1
8 6512 1 1 14 ARG HA H -7.141 -5.385 -3.806 1.00 . A A . 62 ARG HA 1 1
8 6513 1 1 14 ARG HB2 H -4.540 -6.764 -3.248 1.00 . A A . 62 ARG HB2 1 1
8 6514 1 1 14 ARG HB3 H -5.954 -7.688 -3.730 1.00 . A A . 62 ARG HB3 1 1
8 6515 1 1 14 ARG HD2 H -6.853 -5.163 -5.656 1.00 . A A . 62 ARG HD2 1 1
8 6516 1 1 14 ARG HD3 H -6.193 -5.996 -7.063 1.00 . A A . 62 ARG HD3 1 1
8 6517 1 1 14 ARG HE H -7.165 -8.036 -5.588 1.00 . A A . 62 ARG HE 1 1
8 6518 1 1 14 ARG HG2 H -4.521 -5.560 -5.289 1.00 . A A . 62 ARG HG2 1 1
8 6519 1 1 14 ARG HG3 H -4.699 -7.271 -5.685 1.00 . A A . 62 ARG HG3 1 1
8 6520 1 1 14 ARG HH11 H -8.554 -4.984 -6.601 1.00 . A A . 62 ARG HH11 1 1
8 6521 1 1 14 ARG HH12 H -10.177 -5.594 -6.685 1.00 . A A . 62 ARG HH12 1 1
8 6522 1 1 14 ARG HH21 H -9.306 -8.844 -5.665 1.00 . A A . 62 ARG HH21 1 1
8 6523 1 1 14 ARG HH22 H -10.604 -7.805 -6.152 1.00 . A A . 62 ARG HH22 1 1
8 6524 1 1 14 ARG N N -5.660 -4.501 -2.700 1.00 . A A . 62 ARG N 1 1
8 6525 1 1 14 ARG NE N -7.468 -7.137 -5.875 1.00 . A A . 62 ARG NE 1 1
8 6526 1 1 14 ARG NH1 N -9.200 -5.746 -6.494 1.00 . A A . 62 ARG NH1 1 1
8 6527 1 1 14 ARG NH2 N -9.626 -7.941 -5.962 1.00 . A A . 62 ARG NH2 1 1
8 6528 1 1 14 ARG O O -6.434 -6.826 -0.988 1.00 . A A . 62 ARG O 1 1
8 6529 1 1 15 VAL C C -9.510 -8.383 -1.633 1.00 . A A . 63 VAL C 1 1
8 6530 1 1 15 VAL CA C -9.208 -7.028 -1.018 1.00 . A A . 63 VAL CA 1 1
8 6531 1 1 15 VAL CB C -10.534 -6.297 -0.716 1.00 . A A . 63 VAL CB 1 1
8 6532 1 1 15 VAL CG1 C -11.351 -7.057 0.318 1.00 . A A . 63 VAL CG1 1 1
8 6533 1 1 15 VAL CG2 C -10.271 -4.869 -0.255 1.00 . A A . 63 VAL CG2 1 1
8 6534 1 1 15 VAL H H -8.832 -5.733 -2.630 1.00 . A A . 63 VAL H 1 1
8 6535 1 1 15 VAL HA H -8.657 -7.159 -0.099 1.00 . A A . 63 VAL HA 1 1
8 6536 1 1 15 VAL HB H -11.109 -6.254 -1.630 1.00 . A A . 63 VAL HB 1 1
8 6537 1 1 15 VAL HG11 H -10.777 -7.155 1.229 1.00 . A A . 63 VAL HG11 1 1
8 6538 1 1 15 VAL HG12 H -11.591 -8.037 -0.066 1.00 . A A . 63 VAL HG12 1 1
8 6539 1 1 15 VAL HG13 H -12.264 -6.517 0.524 1.00 . A A . 63 VAL HG13 1 1
8 6540 1 1 15 VAL HG21 H -9.736 -4.334 -1.026 1.00 . A A . 63 VAL HG21 1 1
8 6541 1 1 15 VAL HG22 H -9.680 -4.885 0.648 1.00 . A A . 63 VAL HG22 1 1
8 6542 1 1 15 VAL HG23 H -11.211 -4.377 -0.061 1.00 . A A . 63 VAL HG23 1 1
8 6543 1 1 15 VAL N N -8.393 -6.285 -1.950 1.00 . A A . 63 VAL N 1 1
8 6544 1 1 15 VAL O O -9.951 -8.451 -2.780 1.00 . A A . 63 VAL O 1 1
8 6545 1 1 16 GLY C C -10.948 -10.950 -1.803 1.00 . A A . 64 GLY C 1 1
8 6546 1 1 16 GLY CA C -9.495 -10.778 -1.417 1.00 . A A . 64 GLY CA 1 1
8 6547 1 1 16 GLY H H -8.851 -9.343 0.004 1.00 . A A . 64 GLY H 1 1
8 6548 1 1 16 GLY HA2 H -8.875 -10.944 -2.287 1.00 . A A . 64 GLY HA2 1 1
8 6549 1 1 16 GLY HA3 H -9.244 -11.507 -0.662 1.00 . A A . 64 GLY HA3 1 1
8 6550 1 1 16 GLY N N -9.234 -9.453 -0.898 1.00 . A A . 64 GLY N 1 1
8 6551 1 1 16 GLY O O -11.839 -10.775 -0.973 1.00 . A A . 64 GLY O 1 1
8 6552 1 1 17 ASP C C -13.314 -12.512 -2.906 1.00 . A A . 65 ASP C 1 1
8 6553 1 1 17 ASP CA C -12.532 -11.405 -3.594 1.00 . A A . 65 ASP CA 1 1
8 6554 1 1 17 ASP CB C -12.492 -11.650 -5.106 1.00 . A A . 65 ASP CB 1 1
8 6555 1 1 17 ASP CG C -11.715 -10.581 -5.851 1.00 . A A . 65 ASP CG 1 1
8 6556 1 1 17 ASP H H -10.421 -11.541 -3.634 1.00 . A A . 65 ASP H 1 1
8 6557 1 1 17 ASP HA H -13.024 -10.462 -3.406 1.00 . A A . 65 ASP HA 1 1
8 6558 1 1 17 ASP HB2 H -12.023 -12.603 -5.298 1.00 . A A . 65 ASP HB2 1 1
8 6559 1 1 17 ASP HB3 H -13.504 -11.668 -5.489 1.00 . A A . 65 ASP HB3 1 1
8 6560 1 1 17 ASP N N -11.182 -11.319 -3.053 1.00 . A A . 65 ASP N 1 1
8 6561 1 1 17 ASP O O -14.538 -12.463 -2.821 1.00 . A A . 65 ASP O 1 1
8 6562 1 1 17 ASP OD1 O -12.295 -9.515 -6.152 1.00 . A A . 65 ASP OD1 1 1
8 6563 1 1 17 ASP OD2 O -10.514 -10.803 -6.140 1.00 . A A . 65 ASP OD2 1 1
8 6564 1 1 18 ASP C C -13.150 -14.411 -0.190 1.00 . A A . 66 ASP C 1 1
8 6565 1 1 18 ASP CA C -13.196 -14.626 -1.699 1.00 . A A . 66 ASP CA 1 1
8 6566 1 1 18 ASP CB C -12.469 -15.928 -2.043 1.00 . A A . 66 ASP CB 1 1
8 6567 1 1 18 ASP CG C -12.540 -16.277 -3.514 1.00 . A A . 66 ASP CG 1 1
8 6568 1 1 18 ASP H H -11.616 -13.484 -2.524 1.00 . A A . 66 ASP H 1 1
8 6569 1 1 18 ASP HA H -14.226 -14.703 -2.013 1.00 . A A . 66 ASP HA 1 1
8 6570 1 1 18 ASP HB2 H -11.429 -15.833 -1.768 1.00 . A A . 66 ASP HB2 1 1
8 6571 1 1 18 ASP HB3 H -12.912 -16.735 -1.478 1.00 . A A . 66 ASP HB3 1 1
8 6572 1 1 18 ASP N N -12.589 -13.503 -2.404 1.00 . A A . 66 ASP N 1 1
8 6573 1 1 18 ASP O O -13.402 -15.334 0.587 1.00 . A A . 66 ASP O 1 1
8 6574 1 1 18 ASP OD1 O -11.692 -15.790 -4.288 1.00 . A A . 66 ASP OD1 1 1
8 6575 1 1 18 ASP OD2 O -13.434 -17.050 -3.905 1.00 . A A . 66 ASP OD2 1 1
8 6576 1 1 19 GLY C C -11.233 -13.127 2.080 1.00 . A A . 67 GLY C 1 1
8 6577 1 1 19 GLY CA C -12.666 -12.914 1.640 1.00 . A A . 67 GLY CA 1 1
8 6578 1 1 19 GLY H H -12.729 -12.470 -0.431 1.00 . A A . 67 GLY H 1 1
8 6579 1 1 19 GLY HA2 H -12.945 -11.888 1.833 1.00 . A A . 67 GLY HA2 1 1
8 6580 1 1 19 GLY HA3 H -13.310 -13.568 2.210 1.00 . A A . 67 GLY HA3 1 1
8 6581 1 1 19 GLY N N -12.835 -13.192 0.227 1.00 . A A . 67 GLY N 1 1
8 6582 1 1 19 GLY O O -10.957 -13.393 3.250 1.00 . A A . 67 GLY O 1 1
8 6583 1 1 20 LYS C C -8.265 -11.946 1.886 1.00 . A A . 68 LYS C 1 1
8 6584 1 1 20 LYS CA C -8.906 -13.225 1.355 1.00 . A A . 68 LYS CA 1 1
8 6585 1 1 20 LYS CB C -8.219 -13.704 0.073 1.00 . A A . 68 LYS CB 1 1
8 6586 1 1 20 LYS CD C -8.039 -15.568 -1.621 1.00 . A A . 68 LYS CD 1 1
8 6587 1 1 20 LYS CE C -8.756 -16.761 -2.242 1.00 . A A . 68 LYS CE 1 1
8 6588 1 1 20 LYS CG C -8.865 -14.955 -0.505 1.00 . A A . 68 LYS CG 1 1
8 6589 1 1 20 LYS H H -10.628 -12.772 0.223 1.00 . A A . 68 LYS H 1 1
8 6590 1 1 20 LYS HA H -8.812 -13.994 2.109 1.00 . A A . 68 LYS HA 1 1
8 6591 1 1 20 LYS HB2 H -8.270 -12.919 -0.667 1.00 . A A . 68 LYS HB2 1 1
8 6592 1 1 20 LYS HB3 H -7.185 -13.923 0.287 1.00 . A A . 68 LYS HB3 1 1
8 6593 1 1 20 LYS HD2 H -7.872 -14.825 -2.384 1.00 . A A . 68 LYS HD2 1 1
8 6594 1 1 20 LYS HD3 H -7.092 -15.898 -1.219 1.00 . A A . 68 LYS HD3 1 1
8 6595 1 1 20 LYS HE2 H -9.682 -16.417 -2.679 1.00 . A A . 68 LYS HE2 1 1
8 6596 1 1 20 LYS HE3 H -8.127 -17.174 -3.018 1.00 . A A . 68 LYS HE3 1 1
8 6597 1 1 20 LYS HG2 H -8.978 -15.683 0.282 1.00 . A A . 68 LYS HG2 1 1
8 6598 1 1 20 LYS HG3 H -9.839 -14.694 -0.895 1.00 . A A . 68 LYS HG3 1 1
8 6599 1 1 20 LYS HZ1 H -9.636 -18.575 -1.689 1.00 . A A . 68 LYS HZ1 1 1
8 6600 1 1 20 LYS HZ2 H -9.594 -17.430 -0.442 1.00 . A A . 68 LYS HZ2 1 1
8 6601 1 1 20 LYS HZ3 H -8.177 -18.250 -0.888 1.00 . A A . 68 LYS HZ3 1 1
8 6602 1 1 20 LYS N N -10.328 -13.018 1.122 1.00 . A A . 68 LYS N 1 1
8 6603 1 1 20 LYS NZ N -9.061 -17.825 -1.246 1.00 . A A . 68 LYS NZ 1 1
8 6604 1 1 20 LYS O O -8.748 -10.845 1.617 1.00 . A A . 68 LYS O 1 1
8 6605 1 1 21 THR C C -6.165 -9.865 2.452 1.00 . A A . 69 THR C 1 1
8 6606 1 1 21 THR CA C -6.577 -11.009 3.382 1.00 . A A . 69 THR CA 1 1
8 6607 1 1 21 THR CB C -5.335 -11.510 4.140 1.00 . A A . 69 THR CB 1 1
8 6608 1 1 21 THR CG2 C -4.818 -10.448 5.093 1.00 . A A . 69 THR CG2 1 1
8 6609 1 1 21 THR H H -6.810 -13.005 2.747 1.00 . A A . 69 THR H 1 1
8 6610 1 1 21 THR HA H -7.289 -10.637 4.105 1.00 . A A . 69 THR HA 1 1
8 6611 1 1 21 THR HB H -4.561 -11.737 3.422 1.00 . A A . 69 THR HB 1 1
8 6612 1 1 21 THR HG1 H -4.912 -13.319 4.821 1.00 . A A . 69 THR HG1 1 1
8 6613 1 1 21 THR HG21 H -3.926 -10.807 5.586 1.00 . A A . 69 THR HG21 1 1
8 6614 1 1 21 THR HG22 H -5.576 -10.231 5.831 1.00 . A A . 69 THR HG22 1 1
8 6615 1 1 21 THR HG23 H -4.591 -9.549 4.538 1.00 . A A . 69 THR HG23 1 1
8 6616 1 1 21 THR N N -7.198 -12.110 2.657 1.00 . A A . 69 THR N 1 1
8 6617 1 1 21 THR O O -5.599 -10.087 1.378 1.00 . A A . 69 THR O 1 1
8 6618 1 1 21 THR OG1 O -5.658 -12.700 4.873 1.00 . A A . 69 THR OG1 1 1
8 6619 1 1 22 ILE C C -4.732 -7.061 2.146 1.00 . A A . 70 ILE C 1 1
8 6620 1 1 22 ILE CA C -6.209 -7.442 2.108 1.00 . A A . 70 ILE CA 1 1
8 6621 1 1 22 ILE CB C -7.035 -6.257 2.650 1.00 . A A . 70 ILE CB 1 1
8 6622 1 1 22 ILE CD1 C -9.398 -5.527 3.273 1.00 . A A . 70 ILE CD1 1 1
8 6623 1 1 22 ILE CG1 C -8.526 -6.601 2.654 1.00 . A A . 70 ILE CG1 1 1
8 6624 1 1 22 ILE CG2 C -6.783 -5.003 1.824 1.00 . A A . 70 ILE CG2 1 1
8 6625 1 1 22 ILE H H -6.874 -8.550 3.772 1.00 . A A . 70 ILE H 1 1
8 6626 1 1 22 ILE HA H -6.504 -7.626 1.086 1.00 . A A . 70 ILE HA 1 1
8 6627 1 1 22 ILE HB H -6.715 -6.062 3.664 1.00 . A A . 70 ILE HB 1 1
8 6628 1 1 22 ILE HD11 H -9.107 -5.373 4.301 1.00 . A A . 70 ILE HD11 1 1
8 6629 1 1 22 ILE HD12 H -10.432 -5.838 3.234 1.00 . A A . 70 ILE HD12 1 1
8 6630 1 1 22 ILE HD13 H -9.280 -4.607 2.722 1.00 . A A . 70 ILE HD13 1 1
8 6631 1 1 22 ILE HG12 H -8.855 -6.745 1.638 1.00 . A A . 70 ILE HG12 1 1
8 6632 1 1 22 ILE HG13 H -8.677 -7.515 3.211 1.00 . A A . 70 ILE HG13 1 1
8 6633 1 1 22 ILE HG21 H -7.045 -5.196 0.794 1.00 . A A . 70 ILE HG21 1 1
8 6634 1 1 22 ILE HG22 H -5.739 -4.734 1.886 1.00 . A A . 70 ILE HG22 1 1
8 6635 1 1 22 ILE HG23 H -7.388 -4.193 2.204 1.00 . A A . 70 ILE HG23 1 1
8 6636 1 1 22 ILE N N -6.467 -8.645 2.886 1.00 . A A . 70 ILE N 1 1
8 6637 1 1 22 ILE O O -4.117 -7.039 3.214 1.00 . A A . 70 ILE O 1 1
8 6638 1 1 23 GLU C C -2.721 -4.992 0.108 1.00 . A A . 71 GLU C 1 1
8 6639 1 1 23 GLU CA C -2.797 -6.288 0.897 1.00 . A A . 71 GLU CA 1 1
8 6640 1 1 23 GLU CB C -1.905 -7.356 0.265 1.00 . A A . 71 GLU CB 1 1
8 6641 1 1 23 GLU CD C -0.963 -9.688 0.490 1.00 . A A . 71 GLU CD 1 1
8 6642 1 1 23 GLU CG C -1.703 -8.558 1.168 1.00 . A A . 71 GLU CG 1 1
8 6643 1 1 23 GLU H H -4.712 -6.820 0.160 1.00 . A A . 71 GLU H 1 1
8 6644 1 1 23 GLU HA H -2.453 -6.098 1.903 1.00 . A A . 71 GLU HA 1 1
8 6645 1 1 23 GLU HB2 H -2.358 -7.693 -0.655 1.00 . A A . 71 GLU HB2 1 1
8 6646 1 1 23 GLU HB3 H -0.939 -6.926 0.051 1.00 . A A . 71 GLU HB3 1 1
8 6647 1 1 23 GLU HG2 H -1.138 -8.248 2.035 1.00 . A A . 71 GLU HG2 1 1
8 6648 1 1 23 GLU HG3 H -2.670 -8.913 1.483 1.00 . A A . 71 GLU HG3 1 1
8 6649 1 1 23 GLU N N -4.176 -6.749 0.984 1.00 . A A . 71 GLU N 1 1
8 6650 1 1 23 GLU O O -3.624 -4.668 -0.670 1.00 . A A . 71 GLU O 1 1
8 6651 1 1 23 GLU OE1 O -1.562 -10.367 -0.369 1.00 . A A . 71 GLU OE1 1 1
8 6652 1 1 23 GLU OE2 O 0.218 -9.912 0.819 1.00 . A A . 71 GLU OE2 1 1
8 6653 1 1 24 TYR C C -0.366 -2.898 -1.298 1.00 . A A . 72 TYR C 1 1
8 6654 1 1 24 TYR CA C -1.496 -2.933 -0.286 1.00 . A A . 72 TYR CA 1 1
8 6655 1 1 24 TYR CB C -1.237 -1.875 0.782 1.00 . A A . 72 TYR CB 1 1
8 6656 1 1 24 TYR CD1 C -3.267 -0.416 0.574 1.00 . A A . 72 TYR CD1 1 1
8 6657 1 1 24 TYR CD2 C -2.893 -1.526 2.649 1.00 . A A . 72 TYR CD2 1 1
8 6658 1 1 24 TYR CE1 C -4.415 0.156 1.082 1.00 . A A . 72 TYR CE1 1 1
8 6659 1 1 24 TYR CE2 C -4.043 -0.959 3.164 1.00 . A A . 72 TYR CE2 1 1
8 6660 1 1 24 TYR CG C -2.489 -1.263 1.349 1.00 . A A . 72 TYR CG 1 1
8 6661 1 1 24 TYR CZ C -4.801 -0.120 2.377 1.00 . A A . 72 TYR CZ 1 1
8 6662 1 1 24 TYR H H -0.924 -4.611 0.883 1.00 . A A . 72 TYR H 1 1
8 6663 1 1 24 TYR HA H -2.420 -2.696 -0.791 1.00 . A A . 72 TYR HA 1 1
8 6664 1 1 24 TYR HB2 H -0.691 -2.324 1.598 1.00 . A A . 72 TYR HB2 1 1
8 6665 1 1 24 TYR HB3 H -0.644 -1.082 0.353 1.00 . A A . 72 TYR HB3 1 1
8 6666 1 1 24 TYR HD1 H -2.957 -0.206 -0.449 1.00 . A A . 72 TYR HD1 1 1
8 6667 1 1 24 TYR HD2 H -2.295 -2.184 3.264 1.00 . A A . 72 TYR HD2 1 1
8 6668 1 1 24 TYR HE1 H -5.008 0.814 0.465 1.00 . A A . 72 TYR HE1 1 1
8 6669 1 1 24 TYR HE2 H -4.344 -1.174 4.179 1.00 . A A . 72 TYR HE2 1 1
8 6670 1 1 24 TYR HH H -5.785 0.785 3.771 1.00 . A A . 72 TYR HH 1 1
8 6671 1 1 24 TYR N N -1.646 -4.251 0.317 1.00 . A A . 72 TYR N 1 1
8 6672 1 1 24 TYR O O 0.704 -3.458 -1.069 1.00 . A A . 72 TYR O 1 1
8 6673 1 1 24 TYR OH O -5.953 0.443 2.884 1.00 . A A . 72 TYR OH 1 1
8 6674 1 1 25 LEU C C 1.169 -0.755 -3.133 1.00 . A A . 73 LEU C 1 1
8 6675 1 1 25 LEU CA C 0.407 -2.028 -3.426 1.00 . A A . 73 LEU CA 1 1
8 6676 1 1 25 LEU CB C -0.218 -1.955 -4.818 1.00 . A A . 73 LEU CB 1 1
8 6677 1 1 25 LEU CD1 C 1.795 -2.878 -6.006 1.00 . A A . 73 LEU CD1 1 1
8 6678 1 1 25 LEU CD2 C 0.017 -1.675 -7.300 1.00 . A A . 73 LEU CD2 1 1
8 6679 1 1 25 LEU CG C 0.767 -1.757 -5.976 1.00 . A A . 73 LEU CG 1 1
8 6680 1 1 25 LEU H H -1.499 -1.825 -2.541 1.00 . A A . 73 LEU H 1 1
8 6681 1 1 25 LEU HA H 1.089 -2.863 -3.382 1.00 . A A . 73 LEU HA 1 1
8 6682 1 1 25 LEU HB2 H -0.765 -2.870 -4.987 1.00 . A A . 73 LEU HB2 1 1
8 6683 1 1 25 LEU HB3 H -0.917 -1.138 -4.831 1.00 . A A . 73 LEU HB3 1 1
8 6684 1 1 25 LEU HD11 H 2.323 -2.904 -5.064 1.00 . A A . 73 LEU HD11 1 1
8 6685 1 1 25 LEU HD12 H 2.496 -2.702 -6.808 1.00 . A A . 73 LEU HD12 1 1
8 6686 1 1 25 LEU HD13 H 1.295 -3.822 -6.164 1.00 . A A . 73 LEU HD13 1 1
8 6687 1 1 25 LEU HD21 H 0.724 -1.545 -8.108 1.00 . A A . 73 LEU HD21 1 1
8 6688 1 1 25 LEU HD22 H -0.661 -0.835 -7.277 1.00 . A A . 73 LEU HD22 1 1
8 6689 1 1 25 LEU HD23 H -0.545 -2.586 -7.456 1.00 . A A . 73 LEU HD23 1 1
8 6690 1 1 25 LEU HG H 1.295 -0.826 -5.833 1.00 . A A . 73 LEU HG 1 1
8 6691 1 1 25 LEU N N -0.610 -2.223 -2.410 1.00 . A A . 73 LEU N 1 1
8 6692 1 1 25 LEU O O 0.628 0.355 -3.234 1.00 . A A . 73 LEU O 1 1
8 6693 1 1 26 VAL C C 4.266 0.493 -3.434 1.00 . A A . 74 VAL C 1 1
8 6694 1 1 26 VAL CA C 3.236 0.202 -2.362 1.00 . A A . 74 VAL CA 1 1
8 6695 1 1 26 VAL CB C 3.944 -0.071 -1.023 1.00 . A A . 74 VAL CB 1 1
8 6696 1 1 26 VAL CG1 C 4.662 1.173 -0.528 1.00 . A A . 74 VAL CG1 1 1
8 6697 1 1 26 VAL CG2 C 2.956 -0.567 0.018 1.00 . A A . 74 VAL CG2 1 1
8 6698 1 1 26 VAL H H 2.816 -1.818 -2.783 1.00 . A A . 74 VAL H 1 1
8 6699 1 1 26 VAL HA H 2.593 1.063 -2.244 1.00 . A A . 74 VAL HA 1 1
8 6700 1 1 26 VAL HB H 4.679 -0.845 -1.184 1.00 . A A . 74 VAL HB 1 1
8 6701 1 1 26 VAL HG11 H 3.945 1.968 -0.376 1.00 . A A . 74 VAL HG11 1 1
8 6702 1 1 26 VAL HG12 H 5.392 1.484 -1.259 1.00 . A A . 74 VAL HG12 1 1
8 6703 1 1 26 VAL HG13 H 5.158 0.954 0.406 1.00 . A A . 74 VAL HG13 1 1
8 6704 1 1 26 VAL HG21 H 2.191 0.178 0.173 1.00 . A A . 74 VAL HG21 1 1
8 6705 1 1 26 VAL HG22 H 3.476 -0.752 0.947 1.00 . A A . 74 VAL HG22 1 1
8 6706 1 1 26 VAL HG23 H 2.501 -1.484 -0.329 1.00 . A A . 74 VAL HG23 1 1
8 6707 1 1 26 VAL N N 2.421 -0.917 -2.763 1.00 . A A . 74 VAL N 1 1
8 6708 1 1 26 VAL O O 4.969 -0.405 -3.893 1.00 . A A . 74 VAL O 1 1
8 6709 1 1 27 LYS C C 6.593 2.544 -4.198 1.00 . A A . 75 LYS C 1 1
8 6710 1 1 27 LYS CA C 5.276 2.160 -4.852 1.00 . A A . 75 LYS CA 1 1
8 6711 1 1 27 LYS CB C 4.691 3.336 -5.644 1.00 . A A . 75 LYS CB 1 1
8 6712 1 1 27 LYS CD C 5.942 2.799 -7.764 1.00 . A A . 75 LYS CD 1 1
8 6713 1 1 27 LYS CE C 6.661 3.397 -8.958 1.00 . A A . 75 LYS CE 1 1
8 6714 1 1 27 LYS CG C 5.588 3.872 -6.748 1.00 . A A . 75 LYS CG 1 1
8 6715 1 1 27 LYS H H 3.735 2.408 -3.438 1.00 . A A . 75 LYS H 1 1
8 6716 1 1 27 LYS HA H 5.445 1.327 -5.516 1.00 . A A . 75 LYS HA 1 1
8 6717 1 1 27 LYS HB2 H 3.762 3.019 -6.092 1.00 . A A . 75 LYS HB2 1 1
8 6718 1 1 27 LYS HB3 H 4.486 4.143 -4.955 1.00 . A A . 75 LYS HB3 1 1
8 6719 1 1 27 LYS HD2 H 6.584 2.069 -7.294 1.00 . A A . 75 LYS HD2 1 1
8 6720 1 1 27 LYS HD3 H 5.033 2.321 -8.101 1.00 . A A . 75 LYS HD3 1 1
8 6721 1 1 27 LYS HE2 H 5.962 4.013 -9.504 1.00 . A A . 75 LYS HE2 1 1
8 6722 1 1 27 LYS HE3 H 7.475 4.009 -8.602 1.00 . A A . 75 LYS HE3 1 1
8 6723 1 1 27 LYS HG2 H 5.074 4.673 -7.257 1.00 . A A . 75 LYS HG2 1 1
8 6724 1 1 27 LYS HG3 H 6.497 4.249 -6.306 1.00 . A A . 75 LYS HG3 1 1
8 6725 1 1 27 LYS HZ1 H 7.706 2.805 -10.668 1.00 . A A . 75 LYS HZ1 1 1
8 6726 1 1 27 LYS HZ2 H 6.427 1.770 -10.254 1.00 . A A . 75 LYS HZ2 1 1
8 6727 1 1 27 LYS HZ3 H 7.866 1.736 -9.360 1.00 . A A . 75 LYS HZ3 1 1
8 6728 1 1 27 LYS N N 4.333 1.741 -3.841 1.00 . A A . 75 LYS N 1 1
8 6729 1 1 27 LYS NZ N 7.199 2.355 -9.872 1.00 . A A . 75 LYS NZ 1 1
8 6730 1 1 27 LYS O O 6.734 3.638 -3.660 1.00 . A A . 75 LYS O 1 1
8 6731 1 1 28 TRP C C 9.750 2.532 -4.683 1.00 . A A . 76 TRP C 1 1
8 6732 1 1 28 TRP CA C 8.852 1.878 -3.635 1.00 . A A . 76 TRP CA 1 1
8 6733 1 1 28 TRP CB C 9.470 0.586 -3.098 1.00 . A A . 76 TRP CB 1 1
8 6734 1 1 28 TRP CD1 C 7.478 -0.802 -2.267 1.00 . A A . 76 TRP CD1 1 1
8 6735 1 1 28 TRP CD2 C 8.855 -0.135 -0.643 1.00 . A A . 76 TRP CD2 1 1
8 6736 1 1 28 TRP CE2 C 7.807 -0.874 -0.064 1.00 . A A . 76 TRP CE2 1 1
8 6737 1 1 28 TRP CE3 C 9.841 0.389 0.191 1.00 . A A . 76 TRP CE3 1 1
8 6738 1 1 28 TRP CG C 8.624 -0.096 -2.055 1.00 . A A . 76 TRP CG 1 1
8 6739 1 1 28 TRP CH2 C 8.709 -0.576 2.099 1.00 . A A . 76 TRP CH2 1 1
8 6740 1 1 28 TRP CZ2 C 7.726 -1.103 1.308 1.00 . A A . 76 TRP CZ2 1 1
8 6741 1 1 28 TRP CZ3 C 9.761 0.160 1.551 1.00 . A A . 76 TRP CZ3 1 1
8 6742 1 1 28 TRP H H 7.349 0.742 -4.596 1.00 . A A . 76 TRP H 1 1
8 6743 1 1 28 TRP HA H 8.722 2.571 -2.816 1.00 . A A . 76 TRP HA 1 1
8 6744 1 1 28 TRP HB2 H 9.610 -0.101 -3.916 1.00 . A A . 76 TRP HB2 1 1
8 6745 1 1 28 TRP HB3 H 10.431 0.813 -2.656 1.00 . A A . 76 TRP HB3 1 1
8 6746 1 1 28 TRP HD1 H 7.033 -0.958 -3.239 1.00 . A A . 76 TRP HD1 1 1
8 6747 1 1 28 TRP HE1 H 6.166 -1.804 -0.976 1.00 . A A . 76 TRP HE1 1 1
8 6748 1 1 28 TRP HE3 H 10.665 0.963 -0.212 1.00 . A A . 76 TRP HE3 1 1
8 6749 1 1 28 TRP HH2 H 8.687 -0.729 3.167 1.00 . A A . 76 TRP HH2 1 1
8 6750 1 1 28 TRP HZ2 H 6.922 -1.667 1.746 1.00 . A A . 76 TRP HZ2 1 1
8 6751 1 1 28 TRP HZ3 H 10.519 0.559 2.208 1.00 . A A . 76 TRP HZ3 1 1
8 6752 1 1 28 TRP N N 7.539 1.620 -4.204 1.00 . A A . 76 TRP N 1 1
8 6753 1 1 28 TRP NE1 N 6.980 -1.271 -1.078 1.00 . A A . 76 TRP NE1 1 1
8 6754 1 1 28 TRP O O 9.614 2.280 -5.882 1.00 . A A . 76 TRP O 1 1
8 6755 1 1 29 THR C C 12.489 3.737 -5.925 1.00 . A A . 77 THR C 1 1
8 6756 1 1 29 THR CA C 11.356 4.320 -5.076 1.00 . A A . 77 THR CA 1 1
8 6757 1 1 29 THR CB C 11.921 5.484 -4.226 1.00 . A A . 77 THR CB 1 1
8 6758 1 1 29 THR CG2 C 12.959 4.984 -3.228 1.00 . A A . 77 THR CG2 1 1
8 6759 1 1 29 THR H H 10.881 3.345 -3.260 1.00 . A A . 77 THR H 1 1
8 6760 1 1 29 THR HA H 10.617 4.740 -5.742 1.00 . A A . 77 THR HA 1 1
8 6761 1 1 29 THR HB H 11.107 5.929 -3.674 1.00 . A A . 77 THR HB 1 1
8 6762 1 1 29 THR HG1 H 12.327 7.363 -4.691 1.00 . A A . 77 THR HG1 1 1
8 6763 1 1 29 THR HG21 H 12.494 4.281 -2.552 1.00 . A A . 77 THR HG21 1 1
8 6764 1 1 29 THR HG22 H 13.349 5.820 -2.666 1.00 . A A . 77 THR HG22 1 1
8 6765 1 1 29 THR HG23 H 13.765 4.496 -3.758 1.00 . A A . 77 THR HG23 1 1
8 6766 1 1 29 THR N N 10.669 3.360 -4.219 1.00 . A A . 77 THR N 1 1
8 6767 1 1 29 THR O O 12.806 4.301 -6.973 1.00 . A A . 77 THR O 1 1
8 6768 1 1 29 THR OG1 O 12.512 6.485 -5.064 1.00 . A A . 77 THR OG1 1 1
8 6769 1 1 30 ASP C C 14.337 1.887 -7.562 1.00 . A A . 78 ASP C 1 1
8 6770 1 1 30 ASP CA C 14.401 2.279 -6.083 1.00 . A A . 78 ASP CA 1 1
8 6771 1 1 30 ASP CB C 15.061 1.161 -5.274 1.00 . A A . 78 ASP CB 1 1
8 6772 1 1 30 ASP CG C 16.401 0.755 -5.854 1.00 . A A . 78 ASP CG 1 1
8 6773 1 1 30 ASP H H 12.667 2.035 -4.865 1.00 . A A . 78 ASP H 1 1
8 6774 1 1 30 ASP HA H 15.019 3.161 -6.002 1.00 . A A . 78 ASP HA 1 1
8 6775 1 1 30 ASP HB2 H 15.215 1.499 -4.258 1.00 . A A . 78 ASP HB2 1 1
8 6776 1 1 30 ASP HB3 H 14.415 0.296 -5.268 1.00 . A A . 78 ASP HB3 1 1
8 6777 1 1 30 ASP N N 13.096 2.623 -5.518 1.00 . A A . 78 ASP N 1 1
8 6778 1 1 30 ASP O O 14.936 2.572 -8.394 1.00 . A A . 78 ASP O 1 1
8 6779 1 1 30 ASP OD1 O 17.391 1.497 -5.664 1.00 . A A . 78 ASP OD1 1 1
8 6780 1 1 30 ASP OD2 O 16.473 -0.297 -6.517 1.00 . A A . 78 ASP OD2 1 1
8 6781 1 1 31 MET C C 12.057 -0.151 -9.597 1.00 . A A . 79 MET C 1 1
8 6782 1 1 31 MET CA C 13.395 0.542 -9.333 1.00 . A A . 79 MET CA 1 1
8 6783 1 1 31 MET CB C 14.536 -0.314 -9.891 1.00 . A A . 79 MET CB 1 1
8 6784 1 1 31 MET CE C 15.482 -1.591 -13.752 1.00 . A A . 79 MET CE 1 1
8 6785 1 1 31 MET CG C 14.451 -0.560 -11.389 1.00 . A A . 79 MET CG 1 1
8 6786 1 1 31 MET H H 13.278 0.204 -7.222 1.00 . A A . 79 MET H 1 1
8 6787 1 1 31 MET HA H 13.394 1.489 -9.849 1.00 . A A . 79 MET HA 1 1
8 6788 1 1 31 MET HB2 H 15.474 0.180 -9.684 1.00 . A A . 79 MET HB2 1 1
8 6789 1 1 31 MET HB3 H 14.530 -1.272 -9.390 1.00 . A A . 79 MET HB3 1 1
8 6790 1 1 31 MET HE1 H 15.565 -0.578 -14.117 1.00 . A A . 79 MET HE1 1 1
8 6791 1 1 31 MET HE2 H 14.490 -1.963 -13.950 1.00 . A A . 79 MET HE2 1 1
8 6792 1 1 31 MET HE3 H 16.207 -2.215 -14.253 1.00 . A A . 79 MET HE3 1 1
8 6793 1 1 31 MET HG2 H 13.507 -1.038 -11.608 1.00 . A A . 79 MET HG2 1 1
8 6794 1 1 31 MET HG3 H 14.501 0.390 -11.902 1.00 . A A . 79 MET HG3 1 1
8 6795 1 1 31 MET N N 13.632 0.815 -7.916 1.00 . A A . 79 MET N 1 1
8 6796 1 1 31 MET O O 11.109 0.461 -10.083 1.00 . A A . 79 MET O 1 1
8 6797 1 1 31 MET SD S 15.785 -1.616 -11.985 1.00 . A A . 79 MET SD 1 1
8 6798 1 1 32 SER C C 10.106 -2.688 -8.273 1.00 . A A . 80 SER C 1 1
8 6799 1 1 32 SER CA C 10.843 -2.279 -9.542 1.00 . A A . 80 SER CA 1 1
8 6800 1 1 32 SER CB C 11.318 -3.522 -10.313 1.00 . A A . 80 SER CB 1 1
8 6801 1 1 32 SER H H 12.741 -1.811 -8.724 1.00 . A A . 80 SER H 1 1
8 6802 1 1 32 SER HA H 10.171 -1.715 -10.168 1.00 . A A . 80 SER HA 1 1
8 6803 1 1 32 SER HB2 H 11.816 -3.211 -11.219 1.00 . A A . 80 SER HB2 1 1
8 6804 1 1 32 SER HB3 H 12.009 -4.078 -9.698 1.00 . A A . 80 SER HB3 1 1
8 6805 1 1 32 SER HG H 9.806 -4.683 -9.850 1.00 . A A . 80 SER HG 1 1
8 6806 1 1 32 SER N N 11.992 -1.426 -9.231 1.00 . A A . 80 SER N 1 1
8 6807 1 1 32 SER O O 9.243 -3.571 -8.295 1.00 . A A . 80 SER O 1 1
8 6808 1 1 32 SER OG O 10.234 -4.371 -10.662 1.00 . A A . 80 SER OG 1 1
8 6809 1 1 33 ASP C C 8.647 -2.385 -5.482 1.00 . A A . 81 ASP C 1 1
8 6810 1 1 33 ASP CA C 10.123 -2.521 -5.845 1.00 . A A . 81 ASP CA 1 1
8 6811 1 1 33 ASP CB C 10.967 -1.777 -4.817 1.00 . A A . 81 ASP CB 1 1
8 6812 1 1 33 ASP CG C 12.418 -1.690 -5.228 1.00 . A A . 81 ASP CG 1 1
8 6813 1 1 33 ASP H H 10.940 -1.190 -7.267 1.00 . A A . 81 ASP H 1 1
8 6814 1 1 33 ASP HA H 10.387 -3.566 -5.809 1.00 . A A . 81 ASP HA 1 1
8 6815 1 1 33 ASP HB2 H 10.583 -0.774 -4.702 1.00 . A A . 81 ASP HB2 1 1
8 6816 1 1 33 ASP HB3 H 10.909 -2.293 -3.871 1.00 . A A . 81 ASP HB3 1 1
8 6817 1 1 33 ASP N N 10.446 -2.033 -7.180 1.00 . A A . 81 ASP N 1 1
8 6818 1 1 33 ASP O O 8.286 -2.603 -4.333 1.00 . A A . 81 ASP O 1 1
8 6819 1 1 33 ASP OD1 O 12.763 -0.761 -5.984 1.00 . A A . 81 ASP OD1 1 1
8 6820 1 1 33 ASP OD2 O 13.214 -2.556 -4.815 1.00 . A A . 81 ASP OD2 1 1
8 6821 1 1 34 ALA C C 5.805 -3.322 -5.847 1.00 . A A . 82 ALA C 1 1
8 6822 1 1 34 ALA CA C 6.365 -1.941 -6.170 1.00 . A A . 82 ALA CA 1 1
8 6823 1 1 34 ALA CB C 5.619 -1.321 -7.338 1.00 . A A . 82 ALA CB 1 1
8 6824 1 1 34 ALA H H 8.132 -1.846 -7.341 1.00 . A A . 82 ALA H 1 1
8 6825 1 1 34 ALA HA H 6.234 -1.303 -5.308 1.00 . A A . 82 ALA HA 1 1
8 6826 1 1 34 ALA HB1 H 5.716 -1.957 -8.205 1.00 . A A . 82 ALA HB1 1 1
8 6827 1 1 34 ALA HB2 H 6.035 -0.347 -7.555 1.00 . A A . 82 ALA HB2 1 1
8 6828 1 1 34 ALA HB3 H 4.574 -1.219 -7.079 1.00 . A A . 82 ALA HB3 1 1
8 6829 1 1 34 ALA N N 7.795 -2.030 -6.440 1.00 . A A . 82 ALA N 1 1
8 6830 1 1 34 ALA O O 5.525 -4.122 -6.742 1.00 . A A . 82 ALA O 1 1
8 6831 1 1 35 THR C C 3.968 -4.774 -3.256 1.00 . A A . 83 THR C 1 1
8 6832 1 1 35 THR CA C 5.235 -4.896 -4.090 1.00 . A A . 83 THR CA 1 1
8 6833 1 1 35 THR CB C 6.356 -5.575 -3.262 1.00 . A A . 83 THR CB 1 1
8 6834 1 1 35 THR CG2 C 6.902 -4.629 -2.202 1.00 . A A . 83 THR CG2 1 1
8 6835 1 1 35 THR H H 5.860 -2.893 -3.907 1.00 . A A . 83 THR H 1 1
8 6836 1 1 35 THR HA H 5.025 -5.515 -4.950 1.00 . A A . 83 THR HA 1 1
8 6837 1 1 35 THR HB H 7.163 -5.831 -3.934 1.00 . A A . 83 THR HB 1 1
8 6838 1 1 35 THR HG1 H 5.878 -6.670 -1.674 1.00 . A A . 83 THR HG1 1 1
8 6839 1 1 35 THR HG21 H 7.675 -5.129 -1.639 1.00 . A A . 83 THR HG21 1 1
8 6840 1 1 35 THR HG22 H 6.105 -4.336 -1.536 1.00 . A A . 83 THR HG22 1 1
8 6841 1 1 35 THR HG23 H 7.313 -3.751 -2.680 1.00 . A A . 83 THR HG23 1 1
8 6842 1 1 35 THR N N 5.664 -3.595 -4.563 1.00 . A A . 83 THR N 1 1
8 6843 1 1 35 THR O O 3.702 -3.727 -2.660 1.00 . A A . 83 THR O 1 1
8 6844 1 1 35 THR OG1 O 5.877 -6.779 -2.642 1.00 . A A . 83 THR OG1 1 1
8 6845 1 1 36 TRP C C 2.379 -6.361 -1.029 1.00 . A A . 84 TRP C 1 1
8 6846 1 1 36 TRP CA C 1.992 -5.898 -2.419 1.00 . A A . 84 TRP CA 1 1
8 6847 1 1 36 TRP CB C 0.950 -6.839 -3.027 1.00 . A A . 84 TRP CB 1 1
8 6848 1 1 36 TRP CD1 C 0.893 -6.532 -5.571 1.00 . A A . 84 TRP CD1 1 1
8 6849 1 1 36 TRP CD2 C -0.799 -5.549 -4.485 1.00 . A A . 84 TRP CD2 1 1
8 6850 1 1 36 TRP CE2 C -0.946 -5.299 -5.861 1.00 . A A . 84 TRP CE2 1 1
8 6851 1 1 36 TRP CE3 C -1.748 -5.030 -3.604 1.00 . A A . 84 TRP CE3 1 1
8 6852 1 1 36 TRP CG C 0.386 -6.337 -4.320 1.00 . A A . 84 TRP CG 1 1
8 6853 1 1 36 TRP CH2 C -2.915 -4.057 -5.492 1.00 . A A . 84 TRP CH2 1 1
8 6854 1 1 36 TRP CZ2 C -2.000 -4.553 -6.377 1.00 . A A . 84 TRP CZ2 1 1
8 6855 1 1 36 TRP CZ3 C -2.795 -4.288 -4.116 1.00 . A A . 84 TRP CZ3 1 1
8 6856 1 1 36 TRP H H 3.414 -6.613 -3.804 1.00 . A A . 84 TRP H 1 1
8 6857 1 1 36 TRP HA H 1.580 -4.901 -2.354 1.00 . A A . 84 TRP HA 1 1
8 6858 1 1 36 TRP HB2 H 1.408 -7.801 -3.212 1.00 . A A . 84 TRP HB2 1 1
8 6859 1 1 36 TRP HB3 H 0.134 -6.962 -2.331 1.00 . A A . 84 TRP HB3 1 1
8 6860 1 1 36 TRP HD1 H 1.792 -7.093 -5.785 1.00 . A A . 84 TRP HD1 1 1
8 6861 1 1 36 TRP HE1 H 0.257 -5.893 -7.473 1.00 . A A . 84 TRP HE1 1 1
8 6862 1 1 36 TRP HE3 H -1.672 -5.196 -2.539 1.00 . A A . 84 TRP HE3 1 1
8 6863 1 1 36 TRP HH2 H -3.750 -3.472 -5.846 1.00 . A A . 84 TRP HH2 1 1
8 6864 1 1 36 TRP HZ2 H -2.104 -4.366 -7.436 1.00 . A A . 84 TRP HZ2 1 1
8 6865 1 1 36 TRP HZ3 H -3.538 -3.880 -3.450 1.00 . A A . 84 TRP HZ3 1 1
8 6866 1 1 36 TRP N N 3.179 -5.839 -3.248 1.00 . A A . 84 TRP N 1 1
8 6867 1 1 36 TRP NE1 N 0.099 -5.906 -6.502 1.00 . A A . 84 TRP NE1 1 1
8 6868 1 1 36 TRP O O 2.680 -7.533 -0.814 1.00 . A A . 84 TRP O 1 1
8 6869 1 1 37 GLU C C 1.640 -5.762 2.218 1.00 . A A . 85 GLU C 1 1
8 6870 1 1 37 GLU CA C 2.819 -5.703 1.256 1.00 . A A . 85 GLU CA 1 1
8 6871 1 1 37 GLU CB C 3.804 -4.622 1.713 1.00 . A A . 85 GLU CB 1 1
8 6872 1 1 37 GLU CD C 5.905 -5.826 1.000 1.00 . A A . 85 GLU CD 1 1
8 6873 1 1 37 GLU CG C 5.071 -4.566 0.882 1.00 . A A . 85 GLU CG 1 1
8 6874 1 1 37 GLU H H 2.069 -4.528 -0.331 1.00 . A A . 85 GLU H 1 1
8 6875 1 1 37 GLU HA H 3.321 -6.658 1.259 1.00 . A A . 85 GLU HA 1 1
8 6876 1 1 37 GLU HB2 H 3.318 -3.660 1.655 1.00 . A A . 85 GLU HB2 1 1
8 6877 1 1 37 GLU HB3 H 4.081 -4.815 2.738 1.00 . A A . 85 GLU HB3 1 1
8 6878 1 1 37 GLU HG2 H 4.795 -4.440 -0.151 1.00 . A A . 85 GLU HG2 1 1
8 6879 1 1 37 GLU HG3 H 5.665 -3.723 1.203 1.00 . A A . 85 GLU HG3 1 1
8 6880 1 1 37 GLU N N 2.379 -5.431 -0.099 1.00 . A A . 85 GLU N 1 1
8 6881 1 1 37 GLU O O 0.579 -5.186 1.964 1.00 . A A . 85 GLU O 1 1
8 6882 1 1 37 GLU OE1 O 6.691 -5.934 1.962 1.00 . A A . 85 GLU OE1 1 1
8 6883 1 1 37 GLU OE2 O 5.789 -6.707 0.124 1.00 . A A . 85 GLU OE2 1 1
8 6884 1 1 38 PRO C C 0.786 -5.176 5.148 1.00 . A A . 86 PRO C 1 1
8 6885 1 1 38 PRO CA C 0.853 -6.521 4.429 1.00 . A A . 86 PRO CA 1 1
8 6886 1 1 38 PRO CB C 1.414 -7.602 5.359 1.00 . A A . 86 PRO CB 1 1
8 6887 1 1 38 PRO CD C 2.994 -7.330 3.592 1.00 . A A . 86 PRO CD 1 1
8 6888 1 1 38 PRO CG C 2.871 -7.648 5.055 1.00 . A A . 86 PRO CG 1 1
8 6889 1 1 38 PRO HA H -0.132 -6.801 4.087 1.00 . A A . 86 PRO HA 1 1
8 6890 1 1 38 PRO HB2 H 1.234 -7.326 6.387 1.00 . A A . 86 PRO HB2 1 1
8 6891 1 1 38 PRO HB3 H 0.939 -8.547 5.143 1.00 . A A . 86 PRO HB3 1 1
8 6892 1 1 38 PRO HD2 H 3.909 -6.784 3.391 1.00 . A A . 86 PRO HD2 1 1
8 6893 1 1 38 PRO HD3 H 2.955 -8.232 3.004 1.00 . A A . 86 PRO HD3 1 1
8 6894 1 1 38 PRO HG2 H 3.393 -6.911 5.647 1.00 . A A . 86 PRO HG2 1 1
8 6895 1 1 38 PRO HG3 H 3.256 -8.636 5.258 1.00 . A A . 86 PRO HG3 1 1
8 6896 1 1 38 PRO N N 1.821 -6.483 3.330 1.00 . A A . 86 PRO N 1 1
8 6897 1 1 38 PRO O O 1.809 -4.528 5.364 1.00 . A A . 86 PRO O 1 1
8 6898 1 1 39 GLN C C 0.182 -3.048 7.208 1.00 . A A . 87 GLN C 1 1
8 6899 1 1 39 GLN CA C -0.738 -3.452 6.053 1.00 . A A . 87 GLN CA 1 1
8 6900 1 1 39 GLN CB C -2.193 -3.408 6.527 1.00 . A A . 87 GLN CB 1 1
8 6901 1 1 39 GLN CD C -4.639 -3.662 5.920 1.00 . A A . 87 GLN CD 1 1
8 6902 1 1 39 GLN CG C -3.200 -3.798 5.455 1.00 . A A . 87 GLN CG 1 1
8 6903 1 1 39 GLN H H -1.175 -5.392 5.361 1.00 . A A . 87 GLN H 1 1
8 6904 1 1 39 GLN HA H -0.619 -2.733 5.256 1.00 . A A . 87 GLN HA 1 1
8 6905 1 1 39 GLN HB2 H -2.308 -4.087 7.359 1.00 . A A . 87 GLN HB2 1 1
8 6906 1 1 39 GLN HB3 H -2.423 -2.405 6.858 1.00 . A A . 87 GLN HB3 1 1
8 6907 1 1 39 GLN HE21 H -4.153 -2.115 7.077 1.00 . A A . 87 GLN HE21 1 1
8 6908 1 1 39 GLN HE22 H -5.822 -2.585 7.104 1.00 . A A . 87 GLN HE22 1 1
8 6909 1 1 39 GLN HG2 H -3.056 -3.162 4.595 1.00 . A A . 87 GLN HG2 1 1
8 6910 1 1 39 GLN HG3 H -3.022 -4.826 5.176 1.00 . A A . 87 GLN HG3 1 1
8 6911 1 1 39 GLN N N -0.435 -4.775 5.499 1.00 . A A . 87 GLN N 1 1
8 6912 1 1 39 GLN NE2 N -4.897 -2.691 6.785 1.00 . A A . 87 GLN NE2 1 1
8 6913 1 1 39 GLN O O 0.454 -1.864 7.389 1.00 . A A . 87 GLN O 1 1
8 6914 1 1 39 GLN OE1 O -5.518 -4.412 5.490 1.00 . A A . 87 GLN OE1 1 1
8 6915 1 1 40 ASP C C 2.913 -3.298 8.641 1.00 . A A . 88 ASP C 1 1
8 6916 1 1 40 ASP CA C 1.529 -3.740 9.120 1.00 . A A . 88 ASP CA 1 1
8 6917 1 1 40 ASP CB C 1.657 -4.971 10.025 1.00 . A A . 88 ASP CB 1 1
8 6918 1 1 40 ASP CG C 2.403 -6.109 9.358 1.00 . A A . 88 ASP CG 1 1
8 6919 1 1 40 ASP H H 0.414 -4.953 7.783 1.00 . A A . 88 ASP H 1 1
8 6920 1 1 40 ASP HA H 1.085 -2.933 9.684 1.00 . A A . 88 ASP HA 1 1
8 6921 1 1 40 ASP HB2 H 2.188 -4.697 10.924 1.00 . A A . 88 ASP HB2 1 1
8 6922 1 1 40 ASP HB3 H 0.669 -5.320 10.290 1.00 . A A . 88 ASP HB3 1 1
8 6923 1 1 40 ASP N N 0.654 -4.023 7.981 1.00 . A A . 88 ASP N 1 1
8 6924 1 1 40 ASP O O 3.597 -2.522 9.309 1.00 . A A . 88 ASP O 1 1
8 6925 1 1 40 ASP OD1 O 1.805 -6.795 8.504 1.00 . A A . 88 ASP OD1 1 1
8 6926 1 1 40 ASP OD2 O 3.590 -6.319 9.683 1.00 . A A . 88 ASP OD2 1 1
8 6927 1 1 41 ASN C C 4.414 -2.200 6.001 1.00 . A A . 89 ASN C 1 1
8 6928 1 1 41 ASN CA C 4.590 -3.430 6.880 1.00 . A A . 89 ASN CA 1 1
8 6929 1 1 41 ASN CB C 5.136 -4.602 6.052 1.00 . A A . 89 ASN CB 1 1
8 6930 1 1 41 ASN CG C 6.491 -4.315 5.427 1.00 . A A . 89 ASN CG 1 1
8 6931 1 1 41 ASN H H 2.723 -4.419 7.000 1.00 . A A . 89 ASN H 1 1
8 6932 1 1 41 ASN HA H 5.284 -3.200 7.677 1.00 . A A . 89 ASN HA 1 1
8 6933 1 1 41 ASN HB2 H 5.233 -5.468 6.689 1.00 . A A . 89 ASN HB2 1 1
8 6934 1 1 41 ASN HB3 H 4.436 -4.824 5.260 1.00 . A A . 89 ASN HB3 1 1
8 6935 1 1 41 ASN HD21 H 5.628 -3.712 3.745 1.00 . A A . 89 ASN HD21 1 1
8 6936 1 1 41 ASN HD22 H 7.353 -3.662 3.763 1.00 . A A . 89 ASN HD22 1 1
8 6937 1 1 41 ASN N N 3.311 -3.793 7.478 1.00 . A A . 89 ASN N 1 1
8 6938 1 1 41 ASN ND2 N 6.491 -3.847 4.188 1.00 . A A . 89 ASN ND2 1 1
8 6939 1 1 41 ASN O O 5.347 -1.424 5.790 1.00 . A A . 89 ASN O 1 1
8 6940 1 1 41 ASN OD1 O 7.535 -4.542 6.040 1.00 . A A . 89 ASN OD1 1 1
8 6941 1 1 42 VAL C C 2.847 0.386 5.485 1.00 . A A . 90 VAL C 1 1
8 6942 1 1 42 VAL CA C 2.867 -0.895 4.658 1.00 . A A . 90 VAL CA 1 1
8 6943 1 1 42 VAL CB C 1.499 -1.088 3.962 1.00 . A A . 90 VAL CB 1 1
8 6944 1 1 42 VAL CG1 C 1.205 0.068 3.033 1.00 . A A . 90 VAL CG1 1 1
8 6945 1 1 42 VAL CG2 C 1.478 -2.387 3.185 1.00 . A A . 90 VAL CG2 1 1
8 6946 1 1 42 VAL H H 2.507 -2.693 5.700 1.00 . A A . 90 VAL H 1 1
8 6947 1 1 42 VAL HA H 3.627 -0.807 3.895 1.00 . A A . 90 VAL HA 1 1
8 6948 1 1 42 VAL HB H 0.720 -1.131 4.717 1.00 . A A . 90 VAL HB 1 1
8 6949 1 1 42 VAL HG11 H 1.957 0.105 2.260 1.00 . A A . 90 VAL HG11 1 1
8 6950 1 1 42 VAL HG12 H 1.217 0.991 3.591 1.00 . A A . 90 VAL HG12 1 1
8 6951 1 1 42 VAL HG13 H 0.233 -0.070 2.584 1.00 . A A . 90 VAL HG13 1 1
8 6952 1 1 42 VAL HG21 H 2.243 -2.363 2.422 1.00 . A A . 90 VAL HG21 1 1
8 6953 1 1 42 VAL HG22 H 0.511 -2.514 2.722 1.00 . A A . 90 VAL HG22 1 1
8 6954 1 1 42 VAL HG23 H 1.666 -3.211 3.857 1.00 . A A . 90 VAL HG23 1 1
8 6955 1 1 42 VAL N N 3.202 -2.032 5.497 1.00 . A A . 90 VAL N 1 1
8 6956 1 1 42 VAL O O 2.237 0.432 6.552 1.00 . A A . 90 VAL O 1 1
8 6957 1 1 43 ASP C C 2.245 3.284 5.912 1.00 . A A . 91 ASP C 1 1
8 6958 1 1 43 ASP CA C 3.634 2.692 5.690 1.00 . A A . 91 ASP CA 1 1
8 6959 1 1 43 ASP CB C 4.505 3.669 4.898 1.00 . A A . 91 ASP CB 1 1
8 6960 1 1 43 ASP CG C 4.647 5.015 5.584 1.00 . A A . 91 ASP CG 1 1
8 6961 1 1 43 ASP H H 4.012 1.300 4.145 1.00 . A A . 91 ASP H 1 1
8 6962 1 1 43 ASP HA H 4.093 2.515 6.653 1.00 . A A . 91 ASP HA 1 1
8 6963 1 1 43 ASP HB2 H 5.490 3.244 4.775 1.00 . A A . 91 ASP HB2 1 1
8 6964 1 1 43 ASP HB3 H 4.061 3.826 3.927 1.00 . A A . 91 ASP HB3 1 1
8 6965 1 1 43 ASP N N 3.544 1.410 4.996 1.00 . A A . 91 ASP N 1 1
8 6966 1 1 43 ASP O O 1.511 3.558 4.959 1.00 . A A . 91 ASP O 1 1
8 6967 1 1 43 ASP OD1 O 3.743 5.858 5.445 1.00 . A A . 91 ASP OD1 1 1
8 6968 1 1 43 ASP OD2 O 5.666 5.239 6.267 1.00 . A A . 91 ASP OD2 1 1
8 6969 1 1 44 SER C C 0.289 5.350 7.168 1.00 . A A . 92 SER C 1 1
8 6970 1 1 44 SER CA C 0.566 3.903 7.566 1.00 . A A . 92 SER CA 1 1
8 6971 1 1 44 SER CB C 0.374 3.717 9.076 1.00 . A A . 92 SER CB 1 1
8 6972 1 1 44 SER H H 2.588 3.355 7.879 1.00 . A A . 92 SER H 1 1
8 6973 1 1 44 SER HA H -0.131 3.268 7.048 1.00 . A A . 92 SER HA 1 1
8 6974 1 1 44 SER HB2 H 0.597 2.693 9.338 1.00 . A A . 92 SER HB2 1 1
8 6975 1 1 44 SER HB3 H 1.046 4.377 9.604 1.00 . A A . 92 SER HB3 1 1
8 6976 1 1 44 SER HG H -1.491 4.226 8.699 1.00 . A A . 92 SER HG 1 1
8 6977 1 1 44 SER N N 1.907 3.489 7.179 1.00 . A A . 92 SER N 1 1
8 6978 1 1 44 SER O O -0.859 5.720 6.931 1.00 . A A . 92 SER O 1 1
8 6979 1 1 44 SER OG O -0.958 4.008 9.477 1.00 . A A . 92 SER OG 1 1
8 6980 1 1 45 THR C C 0.776 7.643 5.225 1.00 . A A . 93 THR C 1 1
8 6981 1 1 45 THR CA C 1.191 7.550 6.687 1.00 . A A . 93 THR CA 1 1
8 6982 1 1 45 THR CB C 2.506 8.329 6.900 1.00 . A A . 93 THR CB 1 1
8 6983 1 1 45 THR CG2 C 2.345 9.798 6.530 1.00 . A A . 93 THR CG2 1 1
8 6984 1 1 45 THR H H 2.236 5.793 7.231 1.00 . A A . 93 THR H 1 1
8 6985 1 1 45 THR HA H 0.421 7.994 7.305 1.00 . A A . 93 THR HA 1 1
8 6986 1 1 45 THR HB H 3.266 7.894 6.264 1.00 . A A . 93 THR HB 1 1
8 6987 1 1 45 THR HG1 H 3.312 7.346 8.419 1.00 . A A . 93 THR HG1 1 1
8 6988 1 1 45 THR HG21 H 3.282 10.313 6.681 1.00 . A A . 93 THR HG21 1 1
8 6989 1 1 45 THR HG22 H 1.584 10.245 7.153 1.00 . A A . 93 THR HG22 1 1
8 6990 1 1 45 THR HG23 H 2.054 9.877 5.493 1.00 . A A . 93 THR HG23 1 1
8 6991 1 1 45 THR N N 1.338 6.153 7.070 1.00 . A A . 93 THR N 1 1
8 6992 1 1 45 THR O O -0.133 8.390 4.865 1.00 . A A . 93 THR O 1 1
8 6993 1 1 45 THR OG1 O 2.923 8.221 8.269 1.00 . A A . 93 THR OG1 1 1
8 6994 1 1 46 LEU C C -0.259 6.168 2.784 1.00 . A A . 94 LEU C 1 1
8 6995 1 1 46 LEU CA C 1.121 6.783 2.980 1.00 . A A . 94 LEU CA 1 1
8 6996 1 1 46 LEU CB C 2.183 5.970 2.248 1.00 . A A . 94 LEU CB 1 1
8 6997 1 1 46 LEU CD1 C 4.598 5.532 1.808 1.00 . A A . 94 LEU CD1 1 1
8 6998 1 1 46 LEU CD2 C 3.723 7.867 1.687 1.00 . A A . 94 LEU CD2 1 1
8 6999 1 1 46 LEU CG C 3.600 6.518 2.381 1.00 . A A . 94 LEU CG 1 1
8 7000 1 1 46 LEU H H 2.190 6.318 4.746 1.00 . A A . 94 LEU H 1 1
8 7001 1 1 46 LEU HA H 1.113 7.788 2.586 1.00 . A A . 94 LEU HA 1 1
8 7002 1 1 46 LEU HB2 H 2.168 4.963 2.639 1.00 . A A . 94 LEU HB2 1 1
8 7003 1 1 46 LEU HB3 H 1.929 5.937 1.197 1.00 . A A . 94 LEU HB3 1 1
8 7004 1 1 46 LEU HD11 H 4.523 4.598 2.346 1.00 . A A . 94 LEU HD11 1 1
8 7005 1 1 46 LEU HD12 H 5.598 5.929 1.913 1.00 . A A . 94 LEU HD12 1 1
8 7006 1 1 46 LEU HD13 H 4.383 5.366 0.763 1.00 . A A . 94 LEU HD13 1 1
8 7007 1 1 46 LEU HD21 H 3.041 8.570 2.140 1.00 . A A . 94 LEU HD21 1 1
8 7008 1 1 46 LEU HD22 H 3.482 7.755 0.640 1.00 . A A . 94 LEU HD22 1 1
8 7009 1 1 46 LEU HD23 H 4.736 8.230 1.785 1.00 . A A . 94 LEU HD23 1 1
8 7010 1 1 46 LEU HG H 3.830 6.655 3.427 1.00 . A A . 94 LEU HG 1 1
8 7011 1 1 46 LEU N N 1.443 6.858 4.394 1.00 . A A . 94 LEU N 1 1
8 7012 1 1 46 LEU O O -1.058 6.664 1.994 1.00 . A A . 94 LEU O 1 1
8 7013 1 1 47 VAL C C -2.931 5.480 3.835 1.00 . A A . 95 VAL C 1 1
8 7014 1 1 47 VAL CA C -1.858 4.473 3.491 1.00 . A A . 95 VAL CA 1 1
8 7015 1 1 47 VAL CB C -1.937 3.275 4.458 1.00 . A A . 95 VAL CB 1 1
8 7016 1 1 47 VAL CG1 C -3.360 2.786 4.652 1.00 . A A . 95 VAL CG1 1 1
8 7017 1 1 47 VAL CG2 C -1.101 2.157 3.921 1.00 . A A . 95 VAL CG2 1 1
8 7018 1 1 47 VAL H H 0.156 4.724 4.108 1.00 . A A . 95 VAL H 1 1
8 7019 1 1 47 VAL HA H -2.026 4.114 2.486 1.00 . A A . 95 VAL HA 1 1
8 7020 1 1 47 VAL HB H -1.537 3.571 5.414 1.00 . A A . 95 VAL HB 1 1
8 7021 1 1 47 VAL HG11 H -3.954 3.572 5.094 1.00 . A A . 95 VAL HG11 1 1
8 7022 1 1 47 VAL HG12 H -3.351 1.925 5.305 1.00 . A A . 95 VAL HG12 1 1
8 7023 1 1 47 VAL HG13 H -3.779 2.508 3.697 1.00 . A A . 95 VAL HG13 1 1
8 7024 1 1 47 VAL HG21 H -1.202 1.295 4.558 1.00 . A A . 95 VAL HG21 1 1
8 7025 1 1 47 VAL HG22 H -0.068 2.468 3.887 1.00 . A A . 95 VAL HG22 1 1
8 7026 1 1 47 VAL HG23 H -1.439 1.913 2.924 1.00 . A A . 95 VAL HG23 1 1
8 7027 1 1 47 VAL N N -0.541 5.101 3.526 1.00 . A A . 95 VAL N 1 1
8 7028 1 1 47 VAL O O -3.972 5.533 3.187 1.00 . A A . 95 VAL O 1 1
8 7029 1 1 48 LEU C C -3.866 8.234 4.018 1.00 . A A . 96 LEU C 1 1
8 7030 1 1 48 LEU CA C -3.550 7.361 5.231 1.00 . A A . 96 LEU CA 1 1
8 7031 1 1 48 LEU CB C -2.902 8.170 6.370 1.00 . A A . 96 LEU CB 1 1
8 7032 1 1 48 LEU CD1 C -3.901 10.488 6.292 1.00 . A A . 96 LEU CD1 1 1
8 7033 1 1 48 LEU CD2 C -5.164 8.620 7.370 1.00 . A A . 96 LEU CD2 1 1
8 7034 1 1 48 LEU CG C -3.787 9.200 7.091 1.00 . A A . 96 LEU CG 1 1
8 7035 1 1 48 LEU H H -1.799 6.192 5.315 1.00 . A A . 96 LEU H 1 1
8 7036 1 1 48 LEU HA H -4.464 6.910 5.587 1.00 . A A . 96 LEU HA 1 1
8 7037 1 1 48 LEU HB2 H -2.544 7.467 7.108 1.00 . A A . 96 LEU HB2 1 1
8 7038 1 1 48 LEU HB3 H -2.048 8.691 5.962 1.00 . A A . 96 LEU HB3 1 1
8 7039 1 1 48 LEU HD11 H -4.342 10.277 5.330 1.00 . A A . 96 LEU HD11 1 1
8 7040 1 1 48 LEU HD12 H -2.916 10.911 6.152 1.00 . A A . 96 LEU HD12 1 1
8 7041 1 1 48 LEU HD13 H -4.523 11.192 6.827 1.00 . A A . 96 LEU HD13 1 1
8 7042 1 1 48 LEU HD21 H -5.629 8.332 6.437 1.00 . A A . 96 LEU HD21 1 1
8 7043 1 1 48 LEU HD22 H -5.775 9.363 7.861 1.00 . A A . 96 LEU HD22 1 1
8 7044 1 1 48 LEU HD23 H -5.068 7.754 8.007 1.00 . A A . 96 LEU HD23 1 1
8 7045 1 1 48 LEU HG H -3.333 9.443 8.039 1.00 . A A . 96 LEU HG 1 1
8 7046 1 1 48 LEU N N -2.649 6.301 4.832 1.00 . A A . 96 LEU N 1 1
8 7047 1 1 48 LEU O O -5.014 8.601 3.789 1.00 . A A . 96 LEU O 1 1
8 7048 1 1 49 LEU C C -3.820 8.637 0.953 1.00 . A A . 97 LEU C 1 1
8 7049 1 1 49 LEU CA C -2.991 9.331 2.023 1.00 . A A . 97 LEU CA 1 1
8 7050 1 1 49 LEU CB C -1.612 9.675 1.463 1.00 . A A . 97 LEU CB 1 1
8 7051 1 1 49 LEU CD1 C 0.716 10.518 1.844 1.00 . A A . 97 LEU CD1 1 1
8 7052 1 1 49 LEU CD2 C -1.194 11.503 3.121 1.00 . A A . 97 LEU CD2 1 1
8 7053 1 1 49 LEU CG C -0.631 10.243 2.486 1.00 . A A . 97 LEU CG 1 1
8 7054 1 1 49 LEU H H -1.982 8.045 3.365 1.00 . A A . 97 LEU H 1 1
8 7055 1 1 49 LEU HA H -3.490 10.238 2.325 1.00 . A A . 97 LEU HA 1 1
8 7056 1 1 49 LEU HB2 H -1.183 8.776 1.044 1.00 . A A . 97 LEU HB2 1 1
8 7057 1 1 49 LEU HB3 H -1.737 10.400 0.674 1.00 . A A . 97 LEU HB3 1 1
8 7058 1 1 49 LEU HD11 H 1.388 10.934 2.579 1.00 . A A . 97 LEU HD11 1 1
8 7059 1 1 49 LEU HD12 H 0.593 11.218 1.031 1.00 . A A . 97 LEU HD12 1 1
8 7060 1 1 49 LEU HD13 H 1.129 9.595 1.464 1.00 . A A . 97 LEU HD13 1 1
8 7061 1 1 49 LEU HD21 H -0.491 11.887 3.843 1.00 . A A . 97 LEU HD21 1 1
8 7062 1 1 49 LEU HD22 H -2.126 11.266 3.614 1.00 . A A . 97 LEU HD22 1 1
8 7063 1 1 49 LEU HD23 H -1.370 12.244 2.357 1.00 . A A . 97 LEU HD23 1 1
8 7064 1 1 49 LEU HG H -0.482 9.514 3.268 1.00 . A A . 97 LEU HG 1 1
8 7065 1 1 49 LEU N N -2.851 8.475 3.195 1.00 . A A . 97 LEU N 1 1
8 7066 1 1 49 LEU O O -4.483 9.286 0.141 1.00 . A A . 97 LEU O 1 1
8 7067 1 1 50 TYR C C -5.975 6.395 0.431 1.00 . A A . 98 TYR C 1 1
8 7068 1 1 50 TYR CA C -4.522 6.518 0.001 1.00 . A A . 98 TYR CA 1 1
8 7069 1 1 50 TYR CB C -3.892 5.128 -0.147 1.00 . A A . 98 TYR CB 1 1
8 7070 1 1 50 TYR CD1 C -4.628 4.213 -2.388 1.00 . A A . 98 TYR CD1 1 1
8 7071 1 1 50 TYR CD2 C -5.561 3.251 -0.416 1.00 . A A . 98 TYR CD2 1 1
8 7072 1 1 50 TYR CE1 C -5.377 3.352 -3.166 1.00 . A A . 98 TYR CE1 1 1
8 7073 1 1 50 TYR CE2 C -6.314 2.391 -1.189 1.00 . A A . 98 TYR CE2 1 1
8 7074 1 1 50 TYR CG C -4.705 4.177 -1.002 1.00 . A A . 98 TYR CG 1 1
8 7075 1 1 50 TYR CZ C -6.220 2.446 -2.563 1.00 . A A . 98 TYR CZ 1 1
8 7076 1 1 50 TYR H H -3.270 6.860 1.673 1.00 . A A . 98 TYR H 1 1
8 7077 1 1 50 TYR HA H -4.481 7.030 -0.950 1.00 . A A . 98 TYR HA 1 1
8 7078 1 1 50 TYR HB2 H -2.918 5.229 -0.599 1.00 . A A . 98 TYR HB2 1 1
8 7079 1 1 50 TYR HB3 H -3.786 4.685 0.831 1.00 . A A . 98 TYR HB3 1 1
8 7080 1 1 50 TYR HD1 H -3.966 4.923 -2.858 1.00 . A A . 98 TYR HD1 1 1
8 7081 1 1 50 TYR HD2 H -5.633 3.210 0.660 1.00 . A A . 98 TYR HD2 1 1
8 7082 1 1 50 TYR HE1 H -5.300 3.393 -4.244 1.00 . A A . 98 TYR HE1 1 1
8 7083 1 1 50 TYR HE2 H -6.974 1.678 -0.716 1.00 . A A . 98 TYR HE2 1 1
8 7084 1 1 50 TYR HH H -6.470 1.318 -4.106 1.00 . A A . 98 TYR HH 1 1
8 7085 1 1 50 TYR N N -3.787 7.314 0.969 1.00 . A A . 98 TYR N 1 1
8 7086 1 1 50 TYR O O -6.889 6.672 -0.346 1.00 . A A . 98 TYR O 1 1
8 7087 1 1 50 TYR OH O -6.980 1.598 -3.331 1.00 . A A . 98 TYR OH 1 1
8 7088 1 1 51 GLN C C -8.298 7.132 2.257 1.00 . A A . 99 GLN C 1 1
8 7089 1 1 51 GLN CA C -7.523 5.816 2.221 1.00 . A A . 99 GLN CA 1 1
8 7090 1 1 51 GLN CB C -7.458 5.204 3.618 1.00 . A A . 99 GLN CB 1 1
8 7091 1 1 51 GLN CD C -6.815 3.181 5.008 1.00 . A A . 99 GLN CD 1 1
8 7092 1 1 51 GLN CG C -6.825 3.820 3.633 1.00 . A A . 99 GLN CG 1 1
8 7093 1 1 51 GLN H H -5.398 5.757 2.242 1.00 . A A . 99 GLN H 1 1
8 7094 1 1 51 GLN HA H -8.048 5.130 1.571 1.00 . A A . 99 GLN HA 1 1
8 7095 1 1 51 GLN HB2 H -6.880 5.854 4.258 1.00 . A A . 99 GLN HB2 1 1
8 7096 1 1 51 GLN HB3 H -8.461 5.123 4.012 1.00 . A A . 99 GLN HB3 1 1
8 7097 1 1 51 GLN HE21 H -6.664 4.959 5.871 1.00 . A A . 99 GLN HE21 1 1
8 7098 1 1 51 GLN HE22 H -6.710 3.605 6.943 1.00 . A A . 99 GLN HE22 1 1
8 7099 1 1 51 GLN HG2 H -7.377 3.179 2.963 1.00 . A A . 99 GLN HG2 1 1
8 7100 1 1 51 GLN HG3 H -5.806 3.905 3.286 1.00 . A A . 99 GLN HG3 1 1
8 7101 1 1 51 GLN N N -6.180 5.983 1.677 1.00 . A A . 99 GLN N 1 1
8 7102 1 1 51 GLN NE2 N -6.722 3.997 6.044 1.00 . A A . 99 GLN NE2 1 1
8 7103 1 1 51 GLN O O -9.518 7.130 2.121 1.00 . A A . 99 GLN O 1 1
8 7104 1 1 51 GLN OE1 O -6.878 1.958 5.134 1.00 . A A . 99 GLN OE1 1 1
8 7105 1 1 52 GLN C C -8.848 9.874 1.036 1.00 . A A . 100 GLN C 1 1
8 7106 1 1 52 GLN CA C -8.271 9.561 2.417 1.00 . A A . 100 GLN CA 1 1
8 7107 1 1 52 GLN CB C -7.323 10.686 2.847 1.00 . A A . 100 GLN CB 1 1
8 7108 1 1 52 GLN CD C -8.164 10.816 5.237 1.00 . A A . 100 GLN CD 1 1
8 7109 1 1 52 GLN CG C -6.965 10.663 4.325 1.00 . A A . 100 GLN CG 1 1
8 7110 1 1 52 GLN H H -6.628 8.210 2.588 1.00 . A A . 100 GLN H 1 1
8 7111 1 1 52 GLN HA H -9.086 9.508 3.123 1.00 . A A . 100 GLN HA 1 1
8 7112 1 1 52 GLN HB2 H -6.408 10.606 2.278 1.00 . A A . 100 GLN HB2 1 1
8 7113 1 1 52 GLN HB3 H -7.790 11.636 2.627 1.00 . A A . 100 GLN HB3 1 1
8 7114 1 1 52 GLN HE21 H -9.065 11.994 3.916 1.00 . A A . 100 GLN HE21 1 1
8 7115 1 1 52 GLN HE22 H -9.950 11.678 5.369 1.00 . A A . 100 GLN HE22 1 1
8 7116 1 1 52 GLN HG2 H -6.485 9.722 4.548 1.00 . A A . 100 GLN HG2 1 1
8 7117 1 1 52 GLN HG3 H -6.274 11.470 4.524 1.00 . A A . 100 GLN HG3 1 1
8 7118 1 1 52 GLN N N -7.602 8.258 2.430 1.00 . A A . 100 GLN N 1 1
8 7119 1 1 52 GLN NE2 N -9.157 11.572 4.796 1.00 . A A . 100 GLN NE2 1 1
8 7120 1 1 52 GLN O O -9.712 10.739 0.898 1.00 . A A . 100 GLN O 1 1
8 7121 1 1 52 GLN OE1 O -8.189 10.272 6.342 1.00 . A A . 100 GLN OE1 1 1
8 7122 1 1 53 GLN C C -10.019 8.398 -1.620 1.00 . A A . 101 GLN C 1 1
8 7123 1 1 53 GLN CA C -8.864 9.351 -1.341 1.00 . A A . 101 GLN CA 1 1
8 7124 1 1 53 GLN CB C -7.748 9.118 -2.361 1.00 . A A . 101 GLN CB 1 1
8 7125 1 1 53 GLN CD C -5.480 9.838 -3.226 1.00 . A A . 101 GLN CD 1 1
8 7126 1 1 53 GLN CG C -6.581 10.079 -2.211 1.00 . A A . 101 GLN CG 1 1
8 7127 1 1 53 GLN H H -7.662 8.508 0.182 1.00 . A A . 101 GLN H 1 1
8 7128 1 1 53 GLN HA H -9.219 10.367 -1.433 1.00 . A A . 101 GLN HA 1 1
8 7129 1 1 53 GLN HB2 H -7.376 8.112 -2.245 1.00 . A A . 101 GLN HB2 1 1
8 7130 1 1 53 GLN HB3 H -8.155 9.232 -3.355 1.00 . A A . 101 GLN HB3 1 1
8 7131 1 1 53 GLN HE21 H -5.903 7.898 -3.291 1.00 . A A . 101 GLN HE21 1 1
8 7132 1 1 53 GLN HE22 H -4.611 8.422 -4.311 1.00 . A A . 101 GLN HE22 1 1
8 7133 1 1 53 GLN HG2 H -6.949 11.087 -2.335 1.00 . A A . 101 GLN HG2 1 1
8 7134 1 1 53 GLN HG3 H -6.167 9.967 -1.220 1.00 . A A . 101 GLN HG3 1 1
8 7135 1 1 53 GLN N N -8.367 9.170 0.017 1.00 . A A . 101 GLN N 1 1
8 7136 1 1 53 GLN NE2 N -5.313 8.593 -3.650 1.00 . A A . 101 GLN NE2 1 1
8 7137 1 1 53 GLN O O -10.698 8.508 -2.641 1.00 . A A . 101 GLN O 1 1
8 7138 1 1 53 GLN OE1 O -4.779 10.767 -3.625 1.00 . A A . 101 GLN OE1 1 1
8 7139 1 1 54 GLN C C -12.621 6.991 -0.337 1.00 . A A . 102 GLN C 1 1
8 7140 1 1 54 GLN CA C -11.288 6.474 -0.861 1.00 . A A . 102 GLN CA 1 1
8 7141 1 1 54 GLN CB C -10.892 5.178 -0.145 1.00 . A A . 102 GLN CB 1 1
8 7142 1 1 54 GLN CD C -10.332 3.867 -2.220 1.00 . A A . 102 GLN CD 1 1
8 7143 1 1 54 GLN CG C -9.831 4.382 -0.886 1.00 . A A . 102 GLN CG 1 1
8 7144 1 1 54 GLN H H -9.709 7.474 0.119 1.00 . A A . 102 GLN H 1 1
8 7145 1 1 54 GLN HA H -11.387 6.270 -1.917 1.00 . A A . 102 GLN HA 1 1
8 7146 1 1 54 GLN HB2 H -10.511 5.422 0.835 1.00 . A A . 102 GLN HB2 1 1
8 7147 1 1 54 GLN HB3 H -11.768 4.556 -0.038 1.00 . A A . 102 GLN HB3 1 1
8 7148 1 1 54 GLN HE21 H -8.512 4.003 -2.991 1.00 . A A . 102 GLN HE21 1 1
8 7149 1 1 54 GLN HE22 H -9.742 3.436 -4.060 1.00 . A A . 102 GLN HE22 1 1
8 7150 1 1 54 GLN HG2 H -8.977 5.019 -1.061 1.00 . A A . 102 GLN HG2 1 1
8 7151 1 1 54 GLN HG3 H -9.535 3.541 -0.278 1.00 . A A . 102 GLN HG3 1 1
8 7152 1 1 54 GLN N N -10.246 7.473 -0.701 1.00 . A A . 102 GLN N 1 1
8 7153 1 1 54 GLN NE2 N -9.438 3.754 -3.185 1.00 . A A . 102 GLN NE2 1 1
8 7154 1 1 54 GLN O O -12.684 7.623 0.720 1.00 . A A . 102 GLN O 1 1
8 7155 1 1 54 GLN OE1 O -11.514 3.575 -2.383 1.00 . A A . 102 GLN OE1 1 1
8 7156 1 1 55 PRO C C -15.540 6.426 0.518 1.00 . A A . 103 PRO C 1 1
8 7157 1 1 55 PRO CA C -15.051 7.165 -0.720 1.00 . A A . 103 PRO CA 1 1
8 7158 1 1 55 PRO CB C -15.902 6.802 -1.943 1.00 . A A . 103 PRO CB 1 1
8 7159 1 1 55 PRO CD C -13.671 6.088 -2.412 1.00 . A A . 103 PRO CD 1 1
8 7160 1 1 55 PRO CG C -15.113 5.766 -2.666 1.00 . A A . 103 PRO CG 1 1
8 7161 1 1 55 PRO HA H -15.106 8.227 -0.539 1.00 . A A . 103 PRO HA 1 1
8 7162 1 1 55 PRO HB2 H -16.857 6.417 -1.617 1.00 . A A . 103 PRO HB2 1 1
8 7163 1 1 55 PRO HB3 H -16.052 7.680 -2.555 1.00 . A A . 103 PRO HB3 1 1
8 7164 1 1 55 PRO HD2 H -13.085 5.183 -2.369 1.00 . A A . 103 PRO HD2 1 1
8 7165 1 1 55 PRO HD3 H -13.290 6.750 -3.176 1.00 . A A . 103 PRO HD3 1 1
8 7166 1 1 55 PRO HG2 H -15.350 4.786 -2.279 1.00 . A A . 103 PRO HG2 1 1
8 7167 1 1 55 PRO HG3 H -15.326 5.812 -3.724 1.00 . A A . 103 PRO HG3 1 1
8 7168 1 1 55 PRO N N -13.697 6.760 -1.102 1.00 . A A . 103 PRO N 1 1
8 7169 1 1 55 PRO O O -15.819 5.226 0.483 1.00 . A A . 103 PRO O 1 1
8 7170 1 1 56 MET C C -16.974 7.531 3.615 1.00 . A A . 104 MET C 1 1
8 7171 1 1 56 MET CA C -16.021 6.590 2.889 1.00 . A A . 104 MET CA 1 1
8 7172 1 1 56 MET CB C -14.776 6.334 3.740 1.00 . A A . 104 MET CB 1 1
8 7173 1 1 56 MET CE C -14.611 3.162 4.071 1.00 . A A . 104 MET CE 1 1
8 7174 1 1 56 MET CG C -15.071 5.706 5.091 1.00 . A A . 104 MET CG 1 1
8 7175 1 1 56 MET H H -15.407 8.114 1.566 1.00 . A A . 104 MET H 1 1
8 7176 1 1 56 MET HA H -16.524 5.653 2.702 1.00 . A A . 104 MET HA 1 1
8 7177 1 1 56 MET HB2 H -14.115 5.676 3.194 1.00 . A A . 104 MET HB2 1 1
8 7178 1 1 56 MET HB3 H -14.272 7.275 3.906 1.00 . A A . 104 MET HB3 1 1
8 7179 1 1 56 MET HE1 H -14.437 3.624 3.111 1.00 . A A . 104 MET HE1 1 1
8 7180 1 1 56 MET HE2 H -14.948 2.146 3.928 1.00 . A A . 104 MET HE2 1 1
8 7181 1 1 56 MET HE3 H -13.695 3.159 4.641 1.00 . A A . 104 MET HE3 1 1
8 7182 1 1 56 MET HG2 H -14.144 5.590 5.630 1.00 . A A . 104 MET HG2 1 1
8 7183 1 1 56 MET HG3 H -15.725 6.365 5.643 1.00 . A A . 104 MET HG3 1 1
8 7184 1 1 56 MET N N -15.626 7.157 1.613 1.00 . A A . 104 MET N 1 1
8 7185 1 1 56 MET O O -18.068 7.130 4.011 1.00 . A A . 104 MET O 1 1
8 7186 1 1 56 MET SD S -15.865 4.090 4.958 1.00 . A A . 104 MET SD 1 1
8 7187 1 1 57 ASN C C -17.789 9.377 5.815 1.00 . A A . 105 ASN C 1 1
8 7188 1 1 57 ASN CA C -17.344 9.821 4.418 1.00 . A A . 105 ASN CA 1 1
8 7189 1 1 57 ASN CB C -18.553 10.199 3.551 1.00 . A A . 105 ASN CB 1 1
8 7190 1 1 57 ASN CG C -19.276 11.441 4.052 1.00 . A A . 105 ASN CG 1 1
8 7191 1 1 57 ASN H H -15.660 9.023 3.415 1.00 . A A . 105 ASN H 1 1
8 7192 1 1 57 ASN HA H -16.713 10.691 4.527 1.00 . A A . 105 ASN HA 1 1
8 7193 1 1 57 ASN HB2 H -18.217 10.384 2.542 1.00 . A A . 105 ASN HB2 1 1
8 7194 1 1 57 ASN HB3 H -19.252 9.375 3.544 1.00 . A A . 105 ASN HB3 1 1
8 7195 1 1 57 ASN HD21 H -20.552 10.318 5.080 1.00 . A A . 105 ASN HD21 1 1
8 7196 1 1 57 ASN HD22 H -20.798 12.031 5.195 1.00 . A A . 105 ASN HD22 1 1
8 7197 1 1 57 ASN N N -16.547 8.784 3.762 1.00 . A A . 105 ASN N 1 1
8 7198 1 1 57 ASN ND2 N -20.312 11.244 4.855 1.00 . A A . 105 ASN ND2 1 1
8 7199 1 1 57 ASN O O -18.955 9.044 6.048 1.00 . A A . 105 ASN O 1 1
8 7200 1 1 57 ASN OD1 O -18.916 12.569 3.702 1.00 . A A . 105 ASN OD1 1 1
8 7201 1 1 58 GLU C C -16.432 10.023 9.027 1.00 . A A . 106 GLU C 1 1
8 7202 1 1 58 GLU CA C -17.093 8.997 8.112 1.00 . A A . 106 GLU CA 1 1
8 7203 1 1 58 GLU CB C -16.559 7.585 8.398 1.00 . A A . 106 GLU CB 1 1
8 7204 1 1 58 GLU CD C -18.160 6.930 10.261 1.00 . A A . 106 GLU CD 1 1
8 7205 1 1 58 GLU CG C -16.717 7.133 9.844 1.00 . A A . 106 GLU CG 1 1
8 7206 1 1 58 GLU H H -15.918 9.603 6.467 1.00 . A A . 106 GLU H 1 1
8 7207 1 1 58 GLU HA H -18.159 9.017 8.271 1.00 . A A . 106 GLU HA 1 1
8 7208 1 1 58 GLU HB2 H -17.082 6.885 7.765 1.00 . A A . 106 GLU HB2 1 1
8 7209 1 1 58 GLU HB3 H -15.507 7.559 8.148 1.00 . A A . 106 GLU HB3 1 1
8 7210 1 1 58 GLU HG2 H -16.192 6.199 9.970 1.00 . A A . 106 GLU HG2 1 1
8 7211 1 1 58 GLU HG3 H -16.276 7.880 10.486 1.00 . A A . 106 GLU HG3 1 1
8 7212 1 1 58 GLU N N -16.836 9.359 6.729 1.00 . A A . 106 GLU N 1 1
8 7213 1 1 58 GLU O O -15.209 9.915 9.260 1.00 . A A . 106 GLU O 1 1
8 7214 1 1 58 GLU OXT O -17.126 10.958 9.472 1.00 . A A . 106 GLU OXT 1 1
8 7215 1 1 58 GLU OE1 O -18.788 7.891 10.746 1.00 . A A . 106 GLU OE1 1 1
8 7216 1 1 58 GLU OE2 O -18.663 5.794 10.139 1.00 . A A . 106 GLU OE2 1 1
9 7217 1 1 1 GLY C C 21.206 -2.526 -6.105 1.00 . A A . 49 GLY C 1 1
9 7218 1 1 1 GLY CA C 20.734 -3.251 -7.345 1.00 . A A . 49 GLY CA 1 1
9 7219 1 1 1 GLY H1 H 19.078 -4.072 -6.381 1.00 . A A . 49 GLY H1 1 1
9 7220 1 1 1 GLY H2 H 19.000 -4.151 -8.070 1.00 . A A . 49 GLY H2 1 1
9 7221 1 1 1 GLY H3 H 18.729 -2.678 -7.283 1.00 . A A . 49 GLY H3 1 1
9 7222 1 1 1 GLY HA2 H 21.288 -4.172 -7.446 1.00 . A A . 49 GLY HA2 1 1
9 7223 1 1 1 GLY HA3 H 20.918 -2.631 -8.211 1.00 . A A . 49 GLY HA3 1 1
9 7224 1 1 1 GLY N N 19.285 -3.559 -7.269 1.00 . A A . 49 GLY N 1 1
9 7225 1 1 1 GLY O O 22.026 -3.038 -5.345 1.00 . A A . 49 GLY O 1 1
9 7226 1 1 2 LEU C C 19.736 -0.882 -3.731 1.00 . A A . 50 LEU C 1 1
9 7227 1 1 2 LEU CA C 20.905 -0.611 -4.661 1.00 . A A . 50 LEU CA 1 1
9 7228 1 1 2 LEU CB C 21.052 0.899 -4.908 1.00 . A A . 50 LEU CB 1 1
9 7229 1 1 2 LEU CD1 C 23.542 0.873 -4.582 1.00 . A A . 50 LEU CD1 1 1
9 7230 1 1 2 LEU CD2 C 22.601 0.886 -6.901 1.00 . A A . 50 LEU CD2 1 1
9 7231 1 1 2 LEU CG C 22.405 1.360 -5.468 1.00 . A A . 50 LEU CG 1 1
9 7232 1 1 2 LEU H H 20.116 -0.926 -6.594 1.00 . A A . 50 LEU H 1 1
9 7233 1 1 2 LEU HA H 21.811 -0.990 -4.209 1.00 . A A . 50 LEU HA 1 1
9 7234 1 1 2 LEU HB2 H 20.281 1.201 -5.603 1.00 . A A . 50 LEU HB2 1 1
9 7235 1 1 2 LEU HB3 H 20.884 1.412 -3.972 1.00 . A A . 50 LEU HB3 1 1
9 7236 1 1 2 LEU HD11 H 23.499 -0.203 -4.503 1.00 . A A . 50 LEU HD11 1 1
9 7237 1 1 2 LEU HD12 H 23.445 1.310 -3.601 1.00 . A A . 50 LEU HD12 1 1
9 7238 1 1 2 LEU HD13 H 24.487 1.166 -5.014 1.00 . A A . 50 LEU HD13 1 1
9 7239 1 1 2 LEU HD21 H 22.593 -0.193 -6.930 1.00 . A A . 50 LEU HD21 1 1
9 7240 1 1 2 LEU HD22 H 23.546 1.249 -7.275 1.00 . A A . 50 LEU HD22 1 1
9 7241 1 1 2 LEU HD23 H 21.801 1.268 -7.519 1.00 . A A . 50 LEU HD23 1 1
9 7242 1 1 2 LEU HG H 22.432 2.440 -5.469 1.00 . A A . 50 LEU HG 1 1
9 7243 1 1 2 LEU N N 20.683 -1.332 -5.898 1.00 . A A . 50 LEU N 1 1
9 7244 1 1 2 LEU O O 18.681 -0.263 -3.859 1.00 . A A . 50 LEU O 1 1
9 7245 1 1 3 GLU C C 18.618 -1.211 -0.823 1.00 . A A . 51 GLU C 1 1
9 7246 1 1 3 GLU CA C 18.847 -2.248 -1.918 1.00 . A A . 51 GLU CA 1 1
9 7247 1 1 3 GLU CB C 19.176 -3.611 -1.309 1.00 . A A . 51 GLU CB 1 1
9 7248 1 1 3 GLU CD C 18.680 -4.774 -3.516 1.00 . A A . 51 GLU CD 1 1
9 7249 1 1 3 GLU CG C 19.629 -4.640 -2.337 1.00 . A A . 51 GLU CG 1 1
9 7250 1 1 3 GLU H H 20.797 -2.252 -2.739 1.00 . A A . 51 GLU H 1 1
9 7251 1 1 3 GLU HA H 17.944 -2.335 -2.505 1.00 . A A . 51 GLU HA 1 1
9 7252 1 1 3 GLU HB2 H 19.968 -3.485 -0.583 1.00 . A A . 51 GLU HB2 1 1
9 7253 1 1 3 GLU HB3 H 18.298 -3.992 -0.809 1.00 . A A . 51 GLU HB3 1 1
9 7254 1 1 3 GLU HG2 H 20.596 -4.346 -2.712 1.00 . A A . 51 GLU HG2 1 1
9 7255 1 1 3 GLU HG3 H 19.713 -5.602 -1.849 1.00 . A A . 51 GLU HG3 1 1
9 7256 1 1 3 GLU N N 19.919 -1.824 -2.813 1.00 . A A . 51 GLU N 1 1
9 7257 1 1 3 GLU O O 18.660 -1.508 0.369 1.00 . A A . 51 GLU O 1 1
9 7258 1 1 3 GLU OE1 O 17.545 -5.261 -3.327 1.00 . A A . 51 GLU OE1 1 1
9 7259 1 1 3 GLU OE2 O 19.075 -4.411 -4.648 1.00 . A A . 51 GLU OE2 1 1
9 7260 1 1 4 TYR C C 16.906 1.856 -0.842 1.00 . A A . 52 TYR C 1 1
9 7261 1 1 4 TYR CA C 18.144 1.129 -0.376 1.00 . A A . 52 TYR CA 1 1
9 7262 1 1 4 TYR CB C 19.326 2.085 -0.389 1.00 . A A . 52 TYR CB 1 1
9 7263 1 1 4 TYR CD1 C 21.499 0.809 -0.601 1.00 . A A . 52 TYR CD1 1 1
9 7264 1 1 4 TYR CD2 C 20.877 1.630 1.549 1.00 . A A . 52 TYR CD2 1 1
9 7265 1 1 4 TYR CE1 C 22.650 0.266 -0.064 1.00 . A A . 52 TYR CE1 1 1
9 7266 1 1 4 TYR CE2 C 22.027 1.093 2.090 1.00 . A A . 52 TYR CE2 1 1
9 7267 1 1 4 TYR CG C 20.591 1.499 0.196 1.00 . A A . 52 TYR CG 1 1
9 7268 1 1 4 TYR CZ C 22.910 0.413 1.281 1.00 . A A . 52 TYR CZ 1 1
9 7269 1 1 4 TYR H H 18.366 0.166 -2.232 1.00 . A A . 52 TYR H 1 1
9 7270 1 1 4 TYR HA H 17.989 0.753 0.623 1.00 . A A . 52 TYR HA 1 1
9 7271 1 1 4 TYR HB2 H 19.526 2.368 -1.410 1.00 . A A . 52 TYR HB2 1 1
9 7272 1 1 4 TYR HB3 H 19.063 2.963 0.178 1.00 . A A . 52 TYR HB3 1 1
9 7273 1 1 4 TYR HD1 H 21.292 0.694 -1.655 1.00 . A A . 52 TYR HD1 1 1
9 7274 1 1 4 TYR HD2 H 20.184 2.163 2.183 1.00 . A A . 52 TYR HD2 1 1
9 7275 1 1 4 TYR HE1 H 23.343 -0.267 -0.699 1.00 . A A . 52 TYR HE1 1 1
9 7276 1 1 4 TYR HE2 H 22.232 1.208 3.143 1.00 . A A . 52 TYR HE2 1 1
9 7277 1 1 4 TYR HH H 24.816 0.146 1.301 1.00 . A A . 52 TYR HH 1 1
9 7278 1 1 4 TYR N N 18.387 0.011 -1.259 1.00 . A A . 52 TYR N 1 1
9 7279 1 1 4 TYR O O 16.983 2.787 -1.644 1.00 . A A . 52 TYR O 1 1
9 7280 1 1 4 TYR OH O 24.052 -0.131 1.822 1.00 . A A . 52 TYR OH 1 1
9 7281 1 1 5 ALA C C 13.516 2.200 0.204 1.00 . A A . 53 ALA C 1 1
9 7282 1 1 5 ALA CA C 14.522 1.922 -0.890 1.00 . A A . 53 ALA CA 1 1
9 7283 1 1 5 ALA CB C 13.982 0.926 -1.889 1.00 . A A . 53 ALA CB 1 1
9 7284 1 1 5 ALA H H 15.759 0.785 0.380 1.00 . A A . 53 ALA H 1 1
9 7285 1 1 5 ALA HA H 14.727 2.842 -1.416 1.00 . A A . 53 ALA HA 1 1
9 7286 1 1 5 ALA HB1 H 14.760 0.691 -2.604 1.00 . A A . 53 ALA HB1 1 1
9 7287 1 1 5 ALA HB2 H 13.134 1.352 -2.401 1.00 . A A . 53 ALA HB2 1 1
9 7288 1 1 5 ALA HB3 H 13.683 0.027 -1.373 1.00 . A A . 53 ALA HB3 1 1
9 7289 1 1 5 ALA N N 15.765 1.430 -0.357 1.00 . A A . 53 ALA N 1 1
9 7290 1 1 5 ALA O O 13.491 1.524 1.233 1.00 . A A . 53 ALA O 1 1
9 7291 1 1 6 VAL C C 10.339 3.676 0.278 1.00 . A A . 54 VAL C 1 1
9 7292 1 1 6 VAL CA C 11.703 3.636 0.936 1.00 . A A . 54 VAL CA 1 1
9 7293 1 1 6 VAL CB C 12.041 5.039 1.492 1.00 . A A . 54 VAL CB 1 1
9 7294 1 1 6 VAL CG1 C 11.088 5.424 2.615 1.00 . A A . 54 VAL CG1 1 1
9 7295 1 1 6 VAL CG2 C 13.485 5.098 1.968 1.00 . A A . 54 VAL CG2 1 1
9 7296 1 1 6 VAL H H 12.706 3.629 -0.914 1.00 . A A . 54 VAL H 1 1
9 7297 1 1 6 VAL HA H 11.689 2.929 1.753 1.00 . A A . 54 VAL HA 1 1
9 7298 1 1 6 VAL HB H 11.921 5.757 0.692 1.00 . A A . 54 VAL HB 1 1
9 7299 1 1 6 VAL HG11 H 11.346 6.404 2.986 1.00 . A A . 54 VAL HG11 1 1
9 7300 1 1 6 VAL HG12 H 11.166 4.703 3.416 1.00 . A A . 54 VAL HG12 1 1
9 7301 1 1 6 VAL HG13 H 10.074 5.435 2.239 1.00 . A A . 54 VAL HG13 1 1
9 7302 1 1 6 VAL HG21 H 14.145 4.901 1.136 1.00 . A A . 54 VAL HG21 1 1
9 7303 1 1 6 VAL HG22 H 13.640 4.354 2.736 1.00 . A A . 54 VAL HG22 1 1
9 7304 1 1 6 VAL HG23 H 13.694 6.079 2.368 1.00 . A A . 54 VAL HG23 1 1
9 7305 1 1 6 VAL N N 12.682 3.194 -0.037 1.00 . A A . 54 VAL N 1 1
9 7306 1 1 6 VAL O O 10.223 4.058 -0.889 1.00 . A A . 54 VAL O 1 1
9 7307 1 1 7 ALA C C 7.492 4.700 0.281 1.00 . A A . 55 ALA C 1 1
9 7308 1 1 7 ALA CA C 7.969 3.265 0.488 1.00 . A A . 55 ALA CA 1 1
9 7309 1 1 7 ALA CB C 7.050 2.517 1.436 1.00 . A A . 55 ALA CB 1 1
9 7310 1 1 7 ALA H H 9.483 2.909 1.911 1.00 . A A . 55 ALA H 1 1
9 7311 1 1 7 ALA HA H 7.969 2.752 -0.463 1.00 . A A . 55 ALA HA 1 1
9 7312 1 1 7 ALA HB1 H 7.062 2.996 2.403 1.00 . A A . 55 ALA HB1 1 1
9 7313 1 1 7 ALA HB2 H 7.388 1.496 1.534 1.00 . A A . 55 ALA HB2 1 1
9 7314 1 1 7 ALA HB3 H 6.044 2.527 1.043 1.00 . A A . 55 ALA HB3 1 1
9 7315 1 1 7 ALA N N 9.320 3.250 1.003 1.00 . A A . 55 ALA N 1 1
9 7316 1 1 7 ALA O O 7.348 5.463 1.234 1.00 . A A . 55 ALA O 1 1
9 7317 1 1 8 GLU C C 5.351 6.567 -0.982 1.00 . A A . 56 GLU C 1 1
9 7318 1 1 8 GLU CA C 6.816 6.386 -1.352 1.00 . A A . 56 GLU CA 1 1
9 7319 1 1 8 GLU CB C 6.978 6.584 -2.860 1.00 . A A . 56 GLU CB 1 1
9 7320 1 1 8 GLU CD C 9.098 7.917 -3.099 1.00 . A A . 56 GLU CD 1 1
9 7321 1 1 8 GLU CG C 8.421 6.586 -3.330 1.00 . A A . 56 GLU CG 1 1
9 7322 1 1 8 GLU H H 7.463 4.401 -1.690 1.00 . A A . 56 GLU H 1 1
9 7323 1 1 8 GLU HA H 7.410 7.119 -0.827 1.00 . A A . 56 GLU HA 1 1
9 7324 1 1 8 GLU HB2 H 6.458 5.788 -3.372 1.00 . A A . 56 GLU HB2 1 1
9 7325 1 1 8 GLU HB3 H 6.533 7.528 -3.137 1.00 . A A . 56 GLU HB3 1 1
9 7326 1 1 8 GLU HG2 H 8.966 5.825 -2.791 1.00 . A A . 56 GLU HG2 1 1
9 7327 1 1 8 GLU HG3 H 8.444 6.365 -4.387 1.00 . A A . 56 GLU HG3 1 1
9 7328 1 1 8 GLU N N 7.286 5.059 -0.977 1.00 . A A . 56 GLU N 1 1
9 7329 1 1 8 GLU O O 4.992 7.482 -0.247 1.00 . A A . 56 GLU O 1 1
9 7330 1 1 8 GLU OE1 O 9.556 8.171 -1.966 1.00 . A A . 56 GLU OE1 1 1
9 7331 1 1 8 GLU OE2 O 9.173 8.714 -4.056 1.00 . A A . 56 GLU OE2 1 1
9 7332 1 1 9 SER C C 2.421 4.441 -1.758 1.00 . A A . 57 SER C 1 1
9 7333 1 1 9 SER CA C 3.072 5.731 -1.283 1.00 . A A . 57 SER CA 1 1
9 7334 1 1 9 SER CB C 2.443 6.905 -2.046 1.00 . A A . 57 SER CB 1 1
9 7335 1 1 9 SER H H 4.879 4.947 -2.042 1.00 . A A . 57 SER H 1 1
9 7336 1 1 9 SER HA H 2.890 5.853 -0.226 1.00 . A A . 57 SER HA 1 1
9 7337 1 1 9 SER HB2 H 2.747 6.853 -3.076 1.00 . A A . 57 SER HB2 1 1
9 7338 1 1 9 SER HB3 H 1.367 6.828 -1.988 1.00 . A A . 57 SER HB3 1 1
9 7339 1 1 9 SER HG H 3.617 8.042 -0.957 1.00 . A A . 57 SER HG 1 1
9 7340 1 1 9 SER N N 4.514 5.677 -1.499 1.00 . A A . 57 SER N 1 1
9 7341 1 1 9 SER O O 3.068 3.598 -2.386 1.00 . A A . 57 SER O 1 1
9 7342 1 1 9 SER OG O 2.838 8.161 -1.522 1.00 . A A . 57 SER OG 1 1
9 7343 1 1 10 VAL C C -0.547 3.608 -3.074 1.00 . A A . 58 VAL C 1 1
9 7344 1 1 10 VAL CA C 0.360 3.166 -1.933 1.00 . A A . 58 VAL CA 1 1
9 7345 1 1 10 VAL CB C -0.500 2.575 -0.800 1.00 . A A . 58 VAL CB 1 1
9 7346 1 1 10 VAL CG1 C -1.355 1.432 -1.315 1.00 . A A . 58 VAL CG1 1 1
9 7347 1 1 10 VAL CG2 C 0.377 2.112 0.351 1.00 . A A . 58 VAL CG2 1 1
9 7348 1 1 10 VAL H H 0.703 4.977 -0.900 1.00 . A A . 58 VAL H 1 1
9 7349 1 1 10 VAL HA H 1.041 2.407 -2.287 1.00 . A A . 58 VAL HA 1 1
9 7350 1 1 10 VAL HB H -1.156 3.350 -0.434 1.00 . A A . 58 VAL HB 1 1
9 7351 1 1 10 VAL HG11 H -1.981 1.065 -0.516 1.00 . A A . 58 VAL HG11 1 1
9 7352 1 1 10 VAL HG12 H -0.716 0.635 -1.667 1.00 . A A . 58 VAL HG12 1 1
9 7353 1 1 10 VAL HG13 H -1.975 1.783 -2.126 1.00 . A A . 58 VAL HG13 1 1
9 7354 1 1 10 VAL HG21 H 0.932 2.953 0.740 1.00 . A A . 58 VAL HG21 1 1
9 7355 1 1 10 VAL HG22 H 1.065 1.357 0.002 1.00 . A A . 58 VAL HG22 1 1
9 7356 1 1 10 VAL HG23 H -0.244 1.701 1.132 1.00 . A A . 58 VAL HG23 1 1
9 7357 1 1 10 VAL N N 1.141 4.298 -1.458 1.00 . A A . 58 VAL N 1 1
9 7358 1 1 10 VAL O O -1.222 4.630 -2.965 1.00 . A A . 58 VAL O 1 1
9 7359 1 1 11 ILE C C -2.337 2.113 -5.721 1.00 . A A . 59 ILE C 1 1
9 7360 1 1 11 ILE CA C -1.374 3.231 -5.324 1.00 . A A . 59 ILE CA 1 1
9 7361 1 1 11 ILE CB C -0.518 3.629 -6.559 1.00 . A A . 59 ILE CB 1 1
9 7362 1 1 11 ILE CD1 C 0.963 1.538 -6.463 1.00 . A A . 59 ILE CD1 1 1
9 7363 1 1 11 ILE CG1 C 0.045 2.400 -7.294 1.00 . A A . 59 ILE CG1 1 1
9 7364 1 1 11 ILE CG2 C 0.615 4.559 -6.147 1.00 . A A . 59 ILE CG2 1 1
9 7365 1 1 11 ILE H H -0.004 2.038 -4.202 1.00 . A A . 59 ILE H 1 1
9 7366 1 1 11 ILE HA H -1.959 4.092 -5.035 1.00 . A A . 59 ILE HA 1 1
9 7367 1 1 11 ILE HB H -1.156 4.177 -7.239 1.00 . A A . 59 ILE HB 1 1
9 7368 1 1 11 ILE HD11 H 1.448 0.812 -7.099 1.00 . A A . 59 ILE HD11 1 1
9 7369 1 1 11 ILE HD12 H 0.386 1.024 -5.705 1.00 . A A . 59 ILE HD12 1 1
9 7370 1 1 11 ILE HD13 H 1.705 2.155 -5.988 1.00 . A A . 59 ILE HD13 1 1
9 7371 1 1 11 ILE HG12 H -0.775 1.781 -7.620 1.00 . A A . 59 ILE HG12 1 1
9 7372 1 1 11 ILE HG13 H 0.599 2.734 -8.160 1.00 . A A . 59 ILE HG13 1 1
9 7373 1 1 11 ILE HG21 H 1.228 4.071 -5.404 1.00 . A A . 59 ILE HG21 1 1
9 7374 1 1 11 ILE HG22 H 0.203 5.467 -5.736 1.00 . A A . 59 ILE HG22 1 1
9 7375 1 1 11 ILE HG23 H 1.218 4.796 -7.011 1.00 . A A . 59 ILE HG23 1 1
9 7376 1 1 11 ILE N N -0.556 2.855 -4.169 1.00 . A A . 59 ILE N 1 1
9 7377 1 1 11 ILE O O -3.210 2.303 -6.568 1.00 . A A . 59 ILE O 1 1
9 7378 1 1 12 GLY C C -3.578 -0.851 -4.201 1.00 . A A . 60 GLY C 1 1
9 7379 1 1 12 GLY CA C -3.029 -0.172 -5.435 1.00 . A A . 60 GLY CA 1 1
9 7380 1 1 12 GLY H H -1.501 0.862 -4.404 1.00 . A A . 60 GLY H 1 1
9 7381 1 1 12 GLY HA2 H -3.854 0.178 -6.040 1.00 . A A . 60 GLY HA2 1 1
9 7382 1 1 12 GLY HA3 H -2.454 -0.888 -6.006 1.00 . A A . 60 GLY HA3 1 1
9 7383 1 1 12 GLY N N -2.184 0.954 -5.101 1.00 . A A . 60 GLY N 1 1
9 7384 1 1 12 GLY O O -2.905 -0.899 -3.172 1.00 . A A . 60 GLY O 1 1
9 7385 1 1 13 LYS C C -6.210 -3.243 -3.623 1.00 . A A . 61 LYS C 1 1
9 7386 1 1 13 LYS CA C -5.450 -2.006 -3.173 1.00 . A A . 61 LYS CA 1 1
9 7387 1 1 13 LYS CB C -6.436 -1.029 -2.531 1.00 . A A . 61 LYS CB 1 1
9 7388 1 1 13 LYS CD C -8.287 -0.704 -0.878 1.00 . A A . 61 LYS CD 1 1
9 7389 1 1 13 LYS CE C -9.478 -1.083 -1.737 1.00 . A A . 61 LYS CE 1 1
9 7390 1 1 13 LYS CG C -7.075 -1.539 -1.251 1.00 . A A . 61 LYS CG 1 1
9 7391 1 1 13 LYS H H -5.262 -1.327 -5.167 1.00 . A A . 61 LYS H 1 1
9 7392 1 1 13 LYS HA H -4.701 -2.288 -2.449 1.00 . A A . 61 LYS HA 1 1
9 7393 1 1 13 LYS HB2 H -5.916 -0.111 -2.304 1.00 . A A . 61 LYS HB2 1 1
9 7394 1 1 13 LYS HB3 H -7.224 -0.817 -3.240 1.00 . A A . 61 LYS HB3 1 1
9 7395 1 1 13 LYS HD2 H -8.529 -0.877 0.161 1.00 . A A . 61 LYS HD2 1 1
9 7396 1 1 13 LYS HD3 H -8.057 0.340 -1.030 1.00 . A A . 61 LYS HD3 1 1
9 7397 1 1 13 LYS HE2 H -9.161 -1.103 -2.768 1.00 . A A . 61 LYS HE2 1 1
9 7398 1 1 13 LYS HE3 H -9.805 -2.068 -1.442 1.00 . A A . 61 LYS HE3 1 1
9 7399 1 1 13 LYS HG2 H -7.387 -2.564 -1.396 1.00 . A A . 61 LYS HG2 1 1
9 7400 1 1 13 LYS HG3 H -6.351 -1.489 -0.451 1.00 . A A . 61 LYS HG3 1 1
9 7401 1 1 13 LYS HZ1 H -10.743 0.138 -0.600 1.00 . A A . 61 LYS HZ1 1 1
9 7402 1 1 13 LYS HZ2 H -11.494 -0.582 -1.939 1.00 . A A . 61 LYS HZ2 1 1
9 7403 1 1 13 LYS HZ3 H -10.441 0.724 -2.165 1.00 . A A . 61 LYS HZ3 1 1
9 7404 1 1 13 LYS N N -4.790 -1.370 -4.302 1.00 . A A . 61 LYS N 1 1
9 7405 1 1 13 LYS NZ N -10.616 -0.134 -1.601 1.00 . A A . 61 LYS NZ 1 1
9 7406 1 1 13 LYS O O -7.030 -3.170 -4.539 1.00 . A A . 61 LYS O 1 1
9 7407 1 1 14 ARG C C -7.391 -6.058 -1.985 1.00 . A A . 62 ARG C 1 1
9 7408 1 1 14 ARG CA C -6.710 -5.579 -3.253 1.00 . A A . 62 ARG CA 1 1
9 7409 1 1 14 ARG CB C -5.844 -6.708 -3.820 1.00 . A A . 62 ARG CB 1 1
9 7410 1 1 14 ARG CD C -6.249 -5.851 -6.144 1.00 . A A . 62 ARG CD 1 1
9 7411 1 1 14 ARG CG C -5.224 -6.405 -5.172 1.00 . A A . 62 ARG CG 1 1
9 7412 1 1 14 ARG CZ C -8.602 -6.250 -6.732 1.00 . A A . 62 ARG CZ 1 1
9 7413 1 1 14 ARG H H -5.210 -4.397 -2.327 1.00 . A A . 62 ARG H 1 1
9 7414 1 1 14 ARG HA H -7.472 -5.327 -3.977 1.00 . A A . 62 ARG HA 1 1
9 7415 1 1 14 ARG HB2 H -5.047 -6.922 -3.124 1.00 . A A . 62 ARG HB2 1 1
9 7416 1 1 14 ARG HB3 H -6.460 -7.589 -3.929 1.00 . A A . 62 ARG HB3 1 1
9 7417 1 1 14 ARG HD2 H -6.527 -4.859 -5.820 1.00 . A A . 62 ARG HD2 1 1
9 7418 1 1 14 ARG HD3 H -5.802 -5.795 -7.126 1.00 . A A . 62 ARG HD3 1 1
9 7419 1 1 14 ARG HE H -7.409 -7.585 -5.839 1.00 . A A . 62 ARG HE 1 1
9 7420 1 1 14 ARG HG2 H -4.438 -5.676 -5.042 1.00 . A A . 62 ARG HG2 1 1
9 7421 1 1 14 ARG HG3 H -4.811 -7.315 -5.580 1.00 . A A . 62 ARG HG3 1 1
9 7422 1 1 14 ARG HH11 H -7.876 -4.430 -7.274 1.00 . A A . 62 ARG HH11 1 1
9 7423 1 1 14 ARG HH12 H -9.553 -4.713 -7.659 1.00 . A A . 62 ARG HH12 1 1
9 7424 1 1 14 ARG HH21 H -9.600 -7.959 -6.310 1.00 . A A . 62 ARG HH21 1 1
9 7425 1 1 14 ARG HH22 H -10.541 -6.724 -7.095 1.00 . A A . 62 ARG HH22 1 1
9 7426 1 1 14 ARG N N -5.938 -4.374 -2.991 1.00 . A A . 62 ARG N 1 1
9 7427 1 1 14 ARG NE N -7.454 -6.674 -6.215 1.00 . A A . 62 ARG NE 1 1
9 7428 1 1 14 ARG NH1 N -8.684 -5.037 -7.262 1.00 . A A . 62 ARG NH1 1 1
9 7429 1 1 14 ARG NH2 N -9.664 -7.040 -6.715 1.00 . A A . 62 ARG NH2 1 1
9 7430 1 1 14 ARG O O -6.735 -6.504 -1.046 1.00 . A A . 62 ARG O 1 1
9 7431 1 1 15 VAL C C -9.999 -7.874 -1.257 1.00 . A A . 63 VAL C 1 1
9 7432 1 1 15 VAL CA C -9.493 -6.494 -0.870 1.00 . A A . 63 VAL CA 1 1
9 7433 1 1 15 VAL CB C -10.700 -5.591 -0.532 1.00 . A A . 63 VAL CB 1 1
9 7434 1 1 15 VAL CG1 C -11.491 -6.159 0.638 1.00 . A A . 63 VAL CG1 1 1
9 7435 1 1 15 VAL CG2 C -10.243 -4.175 -0.227 1.00 . A A . 63 VAL CG2 1 1
9 7436 1 1 15 VAL H H -9.160 -5.493 -2.707 1.00 . A A . 63 VAL H 1 1
9 7437 1 1 15 VAL HA H -8.859 -6.573 0.003 1.00 . A A . 63 VAL HA 1 1
9 7438 1 1 15 VAL HB H -11.348 -5.557 -1.395 1.00 . A A . 63 VAL HB 1 1
9 7439 1 1 15 VAL HG11 H -10.860 -6.196 1.514 1.00 . A A . 63 VAL HG11 1 1
9 7440 1 1 15 VAL HG12 H -11.829 -7.154 0.394 1.00 . A A . 63 VAL HG12 1 1
9 7441 1 1 15 VAL HG13 H -12.346 -5.527 0.836 1.00 . A A . 63 VAL HG13 1 1
9 7442 1 1 15 VAL HG21 H -11.104 -3.554 -0.019 1.00 . A A . 63 VAL HG21 1 1
9 7443 1 1 15 VAL HG22 H -9.712 -3.778 -1.078 1.00 . A A . 63 VAL HG22 1 1
9 7444 1 1 15 VAL HG23 H -9.591 -4.183 0.633 1.00 . A A . 63 VAL HG23 1 1
9 7445 1 1 15 VAL N N -8.703 -5.953 -1.962 1.00 . A A . 63 VAL N 1 1
9 7446 1 1 15 VAL O O -10.614 -8.034 -2.313 1.00 . A A . 63 VAL O 1 1
9 7447 1 1 16 GLY C C -11.629 -10.381 -0.273 1.00 . A A . 64 GLY C 1 1
9 7448 1 1 16 GLY CA C -10.200 -10.202 -0.730 1.00 . A A . 64 GLY CA 1 1
9 7449 1 1 16 GLY H H -9.172 -8.710 0.374 1.00 . A A . 64 GLY H 1 1
9 7450 1 1 16 GLY HA2 H -10.143 -10.372 -1.795 1.00 . A A . 64 GLY HA2 1 1
9 7451 1 1 16 GLY HA3 H -9.578 -10.927 -0.227 1.00 . A A . 64 GLY HA3 1 1
9 7452 1 1 16 GLY N N -9.711 -8.875 -0.435 1.00 . A A . 64 GLY N 1 1
9 7453 1 1 16 GLY O O -11.926 -10.248 0.912 1.00 . A A . 64 GLY O 1 1
9 7454 1 1 17 ASP C C -14.203 -12.200 -0.229 1.00 . A A . 65 ASP C 1 1
9 7455 1 1 17 ASP CA C -13.929 -10.866 -0.899 1.00 . A A . 65 ASP CA 1 1
9 7456 1 1 17 ASP CB C -14.776 -10.738 -2.169 1.00 . A A . 65 ASP CB 1 1
9 7457 1 1 17 ASP CG C -14.813 -9.323 -2.710 1.00 . A A . 65 ASP CG 1 1
9 7458 1 1 17 ASP H H -12.197 -10.864 -2.131 1.00 . A A . 65 ASP H 1 1
9 7459 1 1 17 ASP HA H -14.201 -10.075 -0.216 1.00 . A A . 65 ASP HA 1 1
9 7460 1 1 17 ASP HB2 H -14.362 -11.382 -2.931 1.00 . A A . 65 ASP HB2 1 1
9 7461 1 1 17 ASP HB3 H -15.786 -11.048 -1.953 1.00 . A A . 65 ASP HB3 1 1
9 7462 1 1 17 ASP N N -12.510 -10.718 -1.206 1.00 . A A . 65 ASP N 1 1
9 7463 1 1 17 ASP O O -15.224 -12.379 0.436 1.00 . A A . 65 ASP O 1 1
9 7464 1 1 17 ASP OD1 O -15.645 -8.522 -2.232 1.00 . A A . 65 ASP OD1 1 1
9 7465 1 1 17 ASP OD2 O -14.026 -9.011 -3.629 1.00 . A A . 65 ASP OD2 1 1
9 7466 1 1 18 ASP C C -12.920 -14.437 1.653 1.00 . A A . 66 ASP C 1 1
9 7467 1 1 18 ASP CA C -13.398 -14.454 0.208 1.00 . A A . 66 ASP CA 1 1
9 7468 1 1 18 ASP CB C -12.585 -15.487 -0.582 1.00 . A A . 66 ASP CB 1 1
9 7469 1 1 18 ASP CG C -13.084 -15.692 -2.002 1.00 . A A . 66 ASP CG 1 1
9 7470 1 1 18 ASP H H -12.474 -12.919 -0.925 1.00 . A A . 66 ASP H 1 1
9 7471 1 1 18 ASP HA H -14.439 -14.732 0.185 1.00 . A A . 66 ASP HA 1 1
9 7472 1 1 18 ASP HB2 H -11.558 -15.160 -0.630 1.00 . A A . 66 ASP HB2 1 1
9 7473 1 1 18 ASP HB3 H -12.629 -16.434 -0.066 1.00 . A A . 66 ASP HB3 1 1
9 7474 1 1 18 ASP N N -13.272 -13.129 -0.389 1.00 . A A . 66 ASP N 1 1
9 7475 1 1 18 ASP O O -12.798 -15.481 2.288 1.00 . A A . 66 ASP O 1 1
9 7476 1 1 18 ASP OD1 O -12.635 -14.958 -2.912 1.00 . A A . 66 ASP OD1 1 1
9 7477 1 1 18 ASP OD2 O -13.899 -16.611 -2.223 1.00 . A A . 66 ASP OD2 1 1
9 7478 1 1 19 GLY C C -10.624 -12.994 3.516 1.00 . A A . 67 GLY C 1 1
9 7479 1 1 19 GLY CA C -12.130 -13.122 3.515 1.00 . A A . 67 GLY CA 1 1
9 7480 1 1 19 GLY H H -12.826 -12.440 1.638 1.00 . A A . 67 GLY H 1 1
9 7481 1 1 19 GLY HA2 H -12.559 -12.246 3.982 1.00 . A A . 67 GLY HA2 1 1
9 7482 1 1 19 GLY HA3 H -12.409 -13.998 4.084 1.00 . A A . 67 GLY HA3 1 1
9 7483 1 1 19 GLY N N -12.655 -13.245 2.171 1.00 . A A . 67 GLY N 1 1
9 7484 1 1 19 GLY O O -9.960 -13.324 4.498 1.00 . A A . 67 GLY O 1 1
9 7485 1 1 20 LYS C C -8.205 -11.009 2.790 1.00 . A A . 68 LYS C 1 1
9 7486 1 1 20 LYS CA C -8.651 -12.363 2.257 1.00 . A A . 68 LYS CA 1 1
9 7487 1 1 20 LYS CB C -8.269 -12.486 0.787 1.00 . A A . 68 LYS CB 1 1
9 7488 1 1 20 LYS CD C -6.421 -12.307 -0.891 1.00 . A A . 68 LYS CD 1 1
9 7489 1 1 20 LYS CE C -4.951 -12.580 -1.163 1.00 . A A . 68 LYS CE 1 1
9 7490 1 1 20 LYS CG C -6.774 -12.592 0.555 1.00 . A A . 68 LYS CG 1 1
9 7491 1 1 20 LYS H H -10.665 -12.262 1.661 1.00 . A A . 68 LYS H 1 1
9 7492 1 1 20 LYS HA H -8.163 -13.144 2.819 1.00 . A A . 68 LYS HA 1 1
9 7493 1 1 20 LYS HB2 H -8.737 -13.367 0.377 1.00 . A A . 68 LYS HB2 1 1
9 7494 1 1 20 LYS HB3 H -8.632 -11.616 0.260 1.00 . A A . 68 LYS HB3 1 1
9 7495 1 1 20 LYS HD2 H -7.022 -12.939 -1.527 1.00 . A A . 68 LYS HD2 1 1
9 7496 1 1 20 LYS HD3 H -6.636 -11.271 -1.103 1.00 . A A . 68 LYS HD3 1 1
9 7497 1 1 20 LYS HE2 H -4.367 -12.135 -0.373 1.00 . A A . 68 LYS HE2 1 1
9 7498 1 1 20 LYS HE3 H -4.793 -13.648 -1.169 1.00 . A A . 68 LYS HE3 1 1
9 7499 1 1 20 LYS HG2 H -6.269 -11.875 1.186 1.00 . A A . 68 LYS HG2 1 1
9 7500 1 1 20 LYS HG3 H -6.451 -13.590 0.807 1.00 . A A . 68 LYS HG3 1 1
9 7501 1 1 20 LYS HZ1 H -5.246 -12.125 -3.189 1.00 . A A . 68 LYS HZ1 1 1
9 7502 1 1 20 LYS HZ2 H -3.647 -12.518 -2.792 1.00 . A A . 68 LYS HZ2 1 1
9 7503 1 1 20 LYS HZ3 H -4.271 -11.002 -2.358 1.00 . A A . 68 LYS HZ3 1 1
9 7504 1 1 20 LYS N N -10.084 -12.520 2.405 1.00 . A A . 68 LYS N 1 1
9 7505 1 1 20 LYS NZ N -4.500 -12.020 -2.466 1.00 . A A . 68 LYS NZ 1 1
9 7506 1 1 20 LYS O O -8.956 -10.031 2.734 1.00 . A A . 68 LYS O 1 1
9 7507 1 1 21 THR C C -6.298 -8.699 2.694 1.00 . A A . 69 THR C 1 1
9 7508 1 1 21 THR CA C -6.397 -9.741 3.808 1.00 . A A . 69 THR CA 1 1
9 7509 1 1 21 THR CB C -4.981 -10.007 4.354 1.00 . A A . 69 THR CB 1 1
9 7510 1 1 21 THR CG2 C -4.436 -8.777 5.063 1.00 . A A . 69 THR CG2 1 1
9 7511 1 1 21 THR H H -6.481 -11.803 3.389 1.00 . A A . 69 THR H 1 1
9 7512 1 1 21 THR HA H -7.011 -9.357 4.609 1.00 . A A . 69 THR HA 1 1
9 7513 1 1 21 THR HB H -4.331 -10.241 3.523 1.00 . A A . 69 THR HB 1 1
9 7514 1 1 21 THR HG1 H -4.212 -11.671 5.099 1.00 . A A . 69 THR HG1 1 1
9 7515 1 1 21 THR HG21 H -3.425 -8.966 5.390 1.00 . A A . 69 THR HG21 1 1
9 7516 1 1 21 THR HG22 H -5.056 -8.551 5.917 1.00 . A A . 69 THR HG22 1 1
9 7517 1 1 21 THR HG23 H -4.444 -7.940 4.379 1.00 . A A . 69 THR HG23 1 1
9 7518 1 1 21 THR N N -6.993 -10.970 3.319 1.00 . A A . 69 THR N 1 1
9 7519 1 1 21 THR O O -6.029 -9.036 1.542 1.00 . A A . 69 THR O 1 1
9 7520 1 1 21 THR OG1 O -5.000 -11.121 5.257 1.00 . A A . 69 THR OG1 1 1
9 7521 1 1 22 ILE C C -4.929 -6.066 1.820 1.00 . A A . 70 ILE C 1 1
9 7522 1 1 22 ILE CA C -6.400 -6.351 2.087 1.00 . A A . 70 ILE CA 1 1
9 7523 1 1 22 ILE CB C -7.081 -5.056 2.587 1.00 . A A . 70 ILE CB 1 1
9 7524 1 1 22 ILE CD1 C -9.304 -4.084 3.371 1.00 . A A . 70 ILE CD1 1 1
9 7525 1 1 22 ILE CG1 C -8.555 -5.317 2.906 1.00 . A A . 70 ILE CG1 1 1
9 7526 1 1 22 ILE CG2 C -6.945 -3.947 1.545 1.00 . A A . 70 ILE CG2 1 1
9 7527 1 1 22 ILE H H -6.783 -7.237 3.965 1.00 . A A . 70 ILE H 1 1
9 7528 1 1 22 ILE HA H -6.875 -6.655 1.165 1.00 . A A . 70 ILE HA 1 1
9 7529 1 1 22 ILE HB H -6.575 -4.735 3.486 1.00 . A A . 70 ILE HB 1 1
9 7530 1 1 22 ILE HD11 H -8.825 -3.683 4.253 1.00 . A A . 70 ILE HD11 1 1
9 7531 1 1 22 ILE HD12 H -10.325 -4.348 3.602 1.00 . A A . 70 ILE HD12 1 1
9 7532 1 1 22 ILE HD13 H -9.292 -3.341 2.585 1.00 . A A . 70 ILE HD13 1 1
9 7533 1 1 22 ILE HG12 H -9.046 -5.687 2.019 1.00 . A A . 70 ILE HG12 1 1
9 7534 1 1 22 ILE HG13 H -8.621 -6.062 3.685 1.00 . A A . 70 ILE HG13 1 1
9 7535 1 1 22 ILE HG21 H -7.435 -3.054 1.905 1.00 . A A . 70 ILE HG21 1 1
9 7536 1 1 22 ILE HG22 H -7.404 -4.262 0.620 1.00 . A A . 70 ILE HG22 1 1
9 7537 1 1 22 ILE HG23 H -5.897 -3.739 1.373 1.00 . A A . 70 ILE HG23 1 1
9 7538 1 1 22 ILE N N -6.529 -7.439 3.043 1.00 . A A . 70 ILE N 1 1
9 7539 1 1 22 ILE O O -4.177 -5.717 2.732 1.00 . A A . 70 ILE O 1 1
9 7540 1 1 23 GLU C C -2.998 -4.678 -0.521 1.00 . A A . 71 GLU C 1 1
9 7541 1 1 23 GLU CA C -3.150 -6.013 0.177 1.00 . A A . 71 GLU CA 1 1
9 7542 1 1 23 GLU CB C -2.691 -7.142 -0.736 1.00 . A A . 71 GLU CB 1 1
9 7543 1 1 23 GLU CD C -2.673 -9.651 -1.028 1.00 . A A . 71 GLU CD 1 1
9 7544 1 1 23 GLU CG C -2.766 -8.493 -0.060 1.00 . A A . 71 GLU CG 1 1
9 7545 1 1 23 GLU H H -5.189 -6.487 -0.109 1.00 . A A . 71 GLU H 1 1
9 7546 1 1 23 GLU HA H -2.543 -6.014 1.071 1.00 . A A . 71 GLU HA 1 1
9 7547 1 1 23 GLU HB2 H -3.316 -7.162 -1.618 1.00 . A A . 71 GLU HB2 1 1
9 7548 1 1 23 GLU HB3 H -1.668 -6.962 -1.029 1.00 . A A . 71 GLU HB3 1 1
9 7549 1 1 23 GLU HG2 H -1.950 -8.571 0.643 1.00 . A A . 71 GLU HG2 1 1
9 7550 1 1 23 GLU HG3 H -3.699 -8.552 0.471 1.00 . A A . 71 GLU HG3 1 1
9 7551 1 1 23 GLU N N -4.530 -6.224 0.572 1.00 . A A . 71 GLU N 1 1
9 7552 1 1 23 GLU O O -3.958 -4.138 -1.075 1.00 . A A . 71 GLU O 1 1
9 7553 1 1 23 GLU OE1 O -3.439 -9.672 -2.016 1.00 . A A . 71 GLU OE1 1 1
9 7554 1 1 23 GLU OE2 O -1.849 -10.558 -0.795 1.00 . A A . 71 GLU OE2 1 1
9 7555 1 1 24 TYR C C -0.289 -2.868 -1.958 1.00 . A A . 72 TYR C 1 1
9 7556 1 1 24 TYR CA C -1.506 -2.844 -1.056 1.00 . A A . 72 TYR CA 1 1
9 7557 1 1 24 TYR CB C -1.291 -1.812 0.050 1.00 . A A . 72 TYR CB 1 1
9 7558 1 1 24 TYR CD1 C -3.543 -0.710 -0.100 1.00 . A A . 72 TYR CD1 1 1
9 7559 1 1 24 TYR CD2 C -2.808 -1.479 2.032 1.00 . A A . 72 TYR CD2 1 1
9 7560 1 1 24 TYR CE1 C -4.718 -0.254 0.463 1.00 . A A . 72 TYR CE1 1 1
9 7561 1 1 24 TYR CE2 C -3.981 -1.028 2.603 1.00 . A A . 72 TYR CE2 1 1
9 7562 1 1 24 TYR CG C -2.571 -1.326 0.676 1.00 . A A . 72 TYR CG 1 1
9 7563 1 1 24 TYR CZ C -4.932 -0.418 1.815 1.00 . A A . 72 TYR CZ 1 1
9 7564 1 1 24 TYR H H -1.058 -4.674 -0.084 1.00 . A A . 72 TYR H 1 1
9 7565 1 1 24 TYR HA H -2.363 -2.549 -1.641 1.00 . A A . 72 TYR HA 1 1
9 7566 1 1 24 TYR HB2 H -0.685 -2.249 0.829 1.00 . A A . 72 TYR HB2 1 1
9 7567 1 1 24 TYR HB3 H -0.776 -0.956 -0.362 1.00 . A A . 72 TYR HB3 1 1
9 7568 1 1 24 TYR HD1 H -3.361 -0.585 -1.165 1.00 . A A . 72 TYR HD1 1 1
9 7569 1 1 24 TYR HD2 H -2.059 -1.958 2.645 1.00 . A A . 72 TYR HD2 1 1
9 7570 1 1 24 TYR HE1 H -5.469 0.219 -0.157 1.00 . A A . 72 TYR HE1 1 1
9 7571 1 1 24 TYR HE2 H -4.149 -1.158 3.663 1.00 . A A . 72 TYR HE2 1 1
9 7572 1 1 24 TYR HH H -5.898 0.538 3.177 1.00 . A A . 72 TYR HH 1 1
9 7573 1 1 24 TYR N N -1.788 -4.155 -0.492 1.00 . A A . 72 TYR N 1 1
9 7574 1 1 24 TYR O O 0.729 -3.475 -1.632 1.00 . A A . 72 TYR O 1 1
9 7575 1 1 24 TYR OH O -6.101 0.033 2.382 1.00 . A A . 72 TYR OH 1 1
9 7576 1 1 25 LEU C C 1.506 -0.814 -3.515 1.00 . A A . 73 LEU C 1 1
9 7577 1 1 25 LEU CA C 0.716 -2.020 -3.986 1.00 . A A . 73 LEU CA 1 1
9 7578 1 1 25 LEU CB C 0.239 -1.815 -5.427 1.00 . A A . 73 LEU CB 1 1
9 7579 1 1 25 LEU CD1 C 0.645 -1.980 -7.905 1.00 . A A . 73 LEU CD1 1 1
9 7580 1 1 25 LEU CD2 C 2.588 -1.706 -6.376 1.00 . A A . 73 LEU CD2 1 1
9 7581 1 1 25 LEU CG C 1.201 -2.305 -6.529 1.00 . A A . 73 LEU CG 1 1
9 7582 1 1 25 LEU H H -1.276 -1.802 -3.318 1.00 . A A . 73 LEU H 1 1
9 7583 1 1 25 LEU HA H 1.340 -2.902 -3.930 1.00 . A A . 73 LEU HA 1 1
9 7584 1 1 25 LEU HB2 H -0.703 -2.333 -5.542 1.00 . A A . 73 LEU HB2 1 1
9 7585 1 1 25 LEU HB3 H 0.067 -0.760 -5.573 1.00 . A A . 73 LEU HB3 1 1
9 7586 1 1 25 LEU HD11 H -0.322 -2.446 -8.022 1.00 . A A . 73 LEU HD11 1 1
9 7587 1 1 25 LEU HD12 H 1.320 -2.353 -8.663 1.00 . A A . 73 LEU HD12 1 1
9 7588 1 1 25 LEU HD13 H 0.544 -0.910 -8.008 1.00 . A A . 73 LEU HD13 1 1
9 7589 1 1 25 LEU HD21 H 3.220 -2.058 -7.179 1.00 . A A . 73 LEU HD21 1 1
9 7590 1 1 25 LEU HD22 H 3.007 -2.010 -5.427 1.00 . A A . 73 LEU HD22 1 1
9 7591 1 1 25 LEU HD23 H 2.524 -0.631 -6.415 1.00 . A A . 73 LEU HD23 1 1
9 7592 1 1 25 LEU HG H 1.298 -3.378 -6.460 1.00 . A A . 73 LEU HG 1 1
9 7593 1 1 25 LEU N N -0.408 -2.199 -3.089 1.00 . A A . 73 LEU N 1 1
9 7594 1 1 25 LEU O O 1.051 0.333 -3.638 1.00 . A A . 73 LEU O 1 1
9 7595 1 1 26 VAL C C 4.556 0.380 -3.444 1.00 . A A . 74 VAL C 1 1
9 7596 1 1 26 VAL CA C 3.514 -0.038 -2.417 1.00 . A A . 74 VAL CA 1 1
9 7597 1 1 26 VAL CB C 4.239 -0.494 -1.134 1.00 . A A . 74 VAL CB 1 1
9 7598 1 1 26 VAL CG1 C 5.013 0.657 -0.516 1.00 . A A . 74 VAL CG1 1 1
9 7599 1 1 26 VAL CG2 C 3.261 -1.079 -0.129 1.00 . A A . 74 VAL CG2 1 1
9 7600 1 1 26 VAL H H 2.970 -2.020 -2.899 1.00 . A A . 74 VAL H 1 1
9 7601 1 1 26 VAL HA H 2.891 0.812 -2.177 1.00 . A A . 74 VAL HA 1 1
9 7602 1 1 26 VAL HB H 4.946 -1.266 -1.404 1.00 . A A . 74 VAL HB 1 1
9 7603 1 1 26 VAL HG11 H 5.519 0.315 0.374 1.00 . A A . 74 VAL HG11 1 1
9 7604 1 1 26 VAL HG12 H 4.330 1.454 -0.258 1.00 . A A . 74 VAL HG12 1 1
9 7605 1 1 26 VAL HG13 H 5.741 1.025 -1.225 1.00 . A A . 74 VAL HG13 1 1
9 7606 1 1 26 VAL HG21 H 2.782 -1.948 -0.557 1.00 . A A . 74 VAL HG21 1 1
9 7607 1 1 26 VAL HG22 H 2.515 -0.340 0.118 1.00 . A A . 74 VAL HG22 1 1
9 7608 1 1 26 VAL HG23 H 3.795 -1.367 0.766 1.00 . A A . 74 VAL HG23 1 1
9 7609 1 1 26 VAL N N 2.667 -1.083 -2.951 1.00 . A A . 74 VAL N 1 1
9 7610 1 1 26 VAL O O 5.277 -0.459 -3.983 1.00 . A A . 74 VAL O 1 1
9 7611 1 1 27 LYS C C 6.896 2.500 -3.795 1.00 . A A . 75 LYS C 1 1
9 7612 1 1 27 LYS CA C 5.646 2.210 -4.594 1.00 . A A . 75 LYS CA 1 1
9 7613 1 1 27 LYS CB C 5.179 3.499 -5.275 1.00 . A A . 75 LYS CB 1 1
9 7614 1 1 27 LYS CD C 4.891 2.393 -7.505 1.00 . A A . 75 LYS CD 1 1
9 7615 1 1 27 LYS CE C 4.260 2.607 -8.866 1.00 . A A . 75 LYS CE 1 1
9 7616 1 1 27 LYS CG C 4.251 3.278 -6.451 1.00 . A A . 75 LYS CG 1 1
9 7617 1 1 27 LYS H H 3.961 2.282 -3.317 1.00 . A A . 75 LYS H 1 1
9 7618 1 1 27 LYS HA H 5.871 1.469 -5.346 1.00 . A A . 75 LYS HA 1 1
9 7619 1 1 27 LYS HB2 H 4.658 4.104 -4.549 1.00 . A A . 75 LYS HB2 1 1
9 7620 1 1 27 LYS HB3 H 6.046 4.040 -5.626 1.00 . A A . 75 LYS HB3 1 1
9 7621 1 1 27 LYS HD2 H 5.943 2.629 -7.568 1.00 . A A . 75 LYS HD2 1 1
9 7622 1 1 27 LYS HD3 H 4.770 1.358 -7.218 1.00 . A A . 75 LYS HD3 1 1
9 7623 1 1 27 LYS HE2 H 4.679 1.896 -9.563 1.00 . A A . 75 LYS HE2 1 1
9 7624 1 1 27 LYS HE3 H 3.193 2.451 -8.787 1.00 . A A . 75 LYS HE3 1 1
9 7625 1 1 27 LYS HG2 H 3.353 2.806 -6.096 1.00 . A A . 75 LYS HG2 1 1
9 7626 1 1 27 LYS HG3 H 4.010 4.234 -6.892 1.00 . A A . 75 LYS HG3 1 1
9 7627 1 1 27 LYS HZ1 H 4.039 4.684 -8.756 1.00 . A A . 75 LYS HZ1 1 1
9 7628 1 1 27 LYS HZ2 H 4.160 4.088 -10.338 1.00 . A A . 75 LYS HZ2 1 1
9 7629 1 1 27 LYS HZ3 H 5.541 4.179 -9.357 1.00 . A A . 75 LYS HZ3 1 1
9 7630 1 1 27 LYS N N 4.617 1.671 -3.724 1.00 . A A . 75 LYS N 1 1
9 7631 1 1 27 LYS NZ N 4.515 3.983 -9.364 1.00 . A A . 75 LYS NZ 1 1
9 7632 1 1 27 LYS O O 6.888 3.362 -2.924 1.00 . A A . 75 LYS O 1 1
9 7633 1 1 28 TRP C C 10.049 2.954 -4.350 1.00 . A A . 76 TRP C 1 1
9 7634 1 1 28 TRP CA C 9.228 2.055 -3.435 1.00 . A A . 76 TRP CA 1 1
9 7635 1 1 28 TRP CB C 9.964 0.767 -3.078 1.00 . A A . 76 TRP CB 1 1
9 7636 1 1 28 TRP CD1 C 8.120 -0.921 -2.490 1.00 . A A . 76 TRP CD1 1 1
9 7637 1 1 28 TRP CD2 C 9.365 -0.280 -0.751 1.00 . A A . 76 TRP CD2 1 1
9 7638 1 1 28 TRP CE2 C 8.397 -1.194 -0.297 1.00 . A A . 76 TRP CE2 1 1
9 7639 1 1 28 TRP CE3 C 10.263 0.261 0.167 1.00 . A A . 76 TRP CE3 1 1
9 7640 1 1 28 TRP CG C 9.172 -0.118 -2.157 1.00 . A A . 76 TRP CG 1 1
9 7641 1 1 28 TRP CH2 C 9.198 -1.033 1.913 1.00 . A A . 76 TRP CH2 1 1
9 7642 1 1 28 TRP CZ2 C 8.304 -1.578 1.036 1.00 . A A . 76 TRP CZ2 1 1
9 7643 1 1 28 TRP CZ3 C 10.170 -0.119 1.490 1.00 . A A . 76 TRP CZ3 1 1
9 7644 1 1 28 TRP H H 7.887 1.020 -4.688 1.00 . A A . 76 TRP H 1 1
9 7645 1 1 28 TRP HA H 9.018 2.601 -2.525 1.00 . A A . 76 TRP HA 1 1
9 7646 1 1 28 TRP HB2 H 10.184 0.217 -3.977 1.00 . A A . 76 TRP HB2 1 1
9 7647 1 1 28 TRP HB3 H 10.891 1.017 -2.582 1.00 . A A . 76 TRP HB3 1 1
9 7648 1 1 28 TRP HD1 H 7.724 -1.022 -3.490 1.00 . A A . 76 TRP HD1 1 1
9 7649 1 1 28 TRP HE1 H 6.899 -2.205 -1.367 1.00 . A A . 76 TRP HE1 1 1
9 7650 1 1 28 TRP HE3 H 11.017 0.969 -0.144 1.00 . A A . 76 TRP HE3 1 1
9 7651 1 1 28 TRP HH2 H 9.158 -1.299 2.957 1.00 . A A . 76 TRP HH2 1 1
9 7652 1 1 28 TRP HZ2 H 7.560 -2.278 1.379 1.00 . A A . 76 TRP HZ2 1 1
9 7653 1 1 28 TRP HZ3 H 10.857 0.292 2.214 1.00 . A A . 76 TRP HZ3 1 1
9 7654 1 1 28 TRP N N 7.957 1.768 -4.063 1.00 . A A . 76 TRP N 1 1
9 7655 1 1 28 TRP NE1 N 7.649 -1.571 -1.379 1.00 . A A . 76 TRP NE1 1 1
9 7656 1 1 28 TRP O O 9.895 2.927 -5.573 1.00 . A A . 76 TRP O 1 1
9 7657 1 1 29 THR C C 12.677 4.630 -5.307 1.00 . A A . 77 THR C 1 1
9 7658 1 1 29 THR CA C 11.469 4.915 -4.408 1.00 . A A . 77 THR CA 1 1
9 7659 1 1 29 THR CB C 11.863 5.976 -3.359 1.00 . A A . 77 THR CB 1 1
9 7660 1 1 29 THR CG2 C 12.967 5.462 -2.451 1.00 . A A . 77 THR CG2 1 1
9 7661 1 1 29 THR H H 11.137 3.574 -2.812 1.00 . A A . 77 THR H 1 1
9 7662 1 1 29 THR HA H 10.691 5.345 -5.019 1.00 . A A . 77 THR HA 1 1
9 7663 1 1 29 THR HB H 10.998 6.187 -2.751 1.00 . A A . 77 THR HB 1 1
9 7664 1 1 29 THR HG1 H 12.433 7.871 -3.324 1.00 . A A . 77 THR HG1 1 1
9 7665 1 1 29 THR HG21 H 13.212 6.214 -1.717 1.00 . A A . 77 THR HG21 1 1
9 7666 1 1 29 THR HG22 H 13.844 5.233 -3.042 1.00 . A A . 77 THR HG22 1 1
9 7667 1 1 29 THR HG23 H 12.628 4.567 -1.949 1.00 . A A . 77 THR HG23 1 1
9 7668 1 1 29 THR N N 10.900 3.754 -3.744 1.00 . A A . 77 THR N 1 1
9 7669 1 1 29 THR O O 13.025 5.481 -6.130 1.00 . A A . 77 THR O 1 1
9 7670 1 1 29 THR OG1 O 12.289 7.187 -3.998 1.00 . A A . 77 THR OG1 1 1
9 7671 1 1 30 ASP C C 14.487 3.243 -7.375 1.00 . A A . 78 ASP C 1 1
9 7672 1 1 30 ASP CA C 14.622 3.321 -5.853 1.00 . A A . 78 ASP CA 1 1
9 7673 1 1 30 ASP CB C 15.385 2.102 -5.330 1.00 . A A . 78 ASP CB 1 1
9 7674 1 1 30 ASP CG C 16.763 1.981 -5.959 1.00 . A A . 78 ASP CG 1 1
9 7675 1 1 30 ASP H H 12.915 2.712 -4.707 1.00 . A A . 78 ASP H 1 1
9 7676 1 1 30 ASP HA H 15.194 4.204 -5.616 1.00 . A A . 78 ASP HA 1 1
9 7677 1 1 30 ASP HB2 H 15.502 2.190 -4.260 1.00 . A A . 78 ASP HB2 1 1
9 7678 1 1 30 ASP HB3 H 14.824 1.207 -5.557 1.00 . A A . 78 ASP HB3 1 1
9 7679 1 1 30 ASP N N 13.319 3.466 -5.197 1.00 . A A . 78 ASP N 1 1
9 7680 1 1 30 ASP O O 15.032 4.096 -8.077 1.00 . A A . 78 ASP O 1 1
9 7681 1 1 30 ASP OD1 O 17.688 2.702 -5.525 1.00 . A A . 78 ASP OD1 1 1
9 7682 1 1 30 ASP OD2 O 16.923 1.175 -6.902 1.00 . A A . 78 ASP OD2 1 1
9 7683 1 1 31 MET C C 12.069 1.573 -9.582 1.00 . A A . 79 MET C 1 1
9 7684 1 1 31 MET CA C 13.388 2.303 -9.313 1.00 . A A . 79 MET CA 1 1
9 7685 1 1 31 MET CB C 14.489 1.714 -10.200 1.00 . A A . 79 MET CB 1 1
9 7686 1 1 31 MET CE C 13.860 3.370 -13.981 1.00 . A A . 79 MET CE 1 1
9 7687 1 1 31 MET CG C 14.218 1.853 -11.691 1.00 . A A . 79 MET CG 1 1
9 7688 1 1 31 MET H H 13.540 1.465 -7.353 1.00 . A A . 79 MET H 1 1
9 7689 1 1 31 MET HA H 13.263 3.343 -9.571 1.00 . A A . 79 MET HA 1 1
9 7690 1 1 31 MET HB2 H 15.418 2.215 -9.976 1.00 . A A . 79 MET HB2 1 1
9 7691 1 1 31 MET HB3 H 14.593 0.662 -9.970 1.00 . A A . 79 MET HB3 1 1
9 7692 1 1 31 MET HE1 H 13.746 4.338 -14.446 1.00 . A A . 79 MET HE1 1 1
9 7693 1 1 31 MET HE2 H 12.980 2.773 -14.171 1.00 . A A . 79 MET HE2 1 1
9 7694 1 1 31 MET HE3 H 14.725 2.873 -14.394 1.00 . A A . 79 MET HE3 1 1
9 7695 1 1 31 MET HG2 H 15.029 1.392 -12.236 1.00 . A A . 79 MET HG2 1 1
9 7696 1 1 31 MET HG3 H 13.296 1.341 -11.925 1.00 . A A . 79 MET HG3 1 1
9 7697 1 1 31 MET N N 13.790 2.245 -7.909 1.00 . A A . 79 MET N 1 1
9 7698 1 1 31 MET O O 11.022 2.190 -9.779 1.00 . A A . 79 MET O 1 1
9 7699 1 1 31 MET SD S 14.075 3.573 -12.214 1.00 . A A . 79 MET SD 1 1
9 7700 1 1 32 SER C C 10.559 -1.454 -8.734 1.00 . A A . 80 SER C 1 1
9 7701 1 1 32 SER CA C 11.019 -0.617 -9.923 1.00 . A A . 80 SER CA 1 1
9 7702 1 1 32 SER CB C 11.417 -1.526 -11.091 1.00 . A A . 80 SER CB 1 1
9 7703 1 1 32 SER H H 12.988 -0.177 -9.282 1.00 . A A . 80 SER H 1 1
9 7704 1 1 32 SER HA H 10.205 0.019 -10.236 1.00 . A A . 80 SER HA 1 1
9 7705 1 1 32 SER HB2 H 11.831 -0.924 -11.885 1.00 . A A . 80 SER HB2 1 1
9 7706 1 1 32 SER HB3 H 12.160 -2.234 -10.753 1.00 . A A . 80 SER HB3 1 1
9 7707 1 1 32 SER HG H 9.819 -2.638 -10.862 1.00 . A A . 80 SER HG 1 1
9 7708 1 1 32 SER N N 12.145 0.243 -9.563 1.00 . A A . 80 SER N 1 1
9 7709 1 1 32 SER O O 9.762 -2.381 -8.885 1.00 . A A . 80 SER O 1 1
9 7710 1 1 32 SER OG O 10.305 -2.242 -11.598 1.00 . A A . 80 SER OG 1 1
9 7711 1 1 33 ASP C C 9.550 -2.004 -5.770 1.00 . A A . 81 ASP C 1 1
9 7712 1 1 33 ASP CA C 10.954 -1.967 -6.376 1.00 . A A . 81 ASP CA 1 1
9 7713 1 1 33 ASP CB C 11.981 -1.529 -5.315 1.00 . A A . 81 ASP CB 1 1
9 7714 1 1 33 ASP CG C 12.564 -0.146 -5.572 1.00 . A A . 81 ASP CG 1 1
9 7715 1 1 33 ASP H H 11.555 -0.268 -7.483 1.00 . A A . 81 ASP H 1 1
9 7716 1 1 33 ASP HA H 11.205 -2.971 -6.684 1.00 . A A . 81 ASP HA 1 1
9 7717 1 1 33 ASP HB2 H 11.501 -1.518 -4.348 1.00 . A A . 81 ASP HB2 1 1
9 7718 1 1 33 ASP HB3 H 12.792 -2.243 -5.297 1.00 . A A . 81 ASP HB3 1 1
9 7719 1 1 33 ASP N N 11.066 -1.119 -7.562 1.00 . A A . 81 ASP N 1 1
9 7720 1 1 33 ASP O O 9.396 -2.377 -4.612 1.00 . A A . 81 ASP O 1 1
9 7721 1 1 33 ASP OD1 O 13.220 0.036 -6.620 1.00 . A A . 81 ASP OD1 1 1
9 7722 1 1 33 ASP OD2 O 12.367 0.765 -4.744 1.00 . A A . 81 ASP OD2 1 1
9 7723 1 1 34 ALA C C 6.724 -3.169 -5.819 1.00 . A A . 82 ALA C 1 1
9 7724 1 1 34 ALA CA C 7.143 -1.729 -6.101 1.00 . A A . 82 ALA CA 1 1
9 7725 1 1 34 ALA CB C 6.207 -1.107 -7.131 1.00 . A A . 82 ALA CB 1 1
9 7726 1 1 34 ALA H H 8.715 -1.398 -7.483 1.00 . A A . 82 ALA H 1 1
9 7727 1 1 34 ALA HA H 7.067 -1.157 -5.188 1.00 . A A . 82 ALA HA 1 1
9 7728 1 1 34 ALA HB1 H 5.188 -1.150 -6.765 1.00 . A A . 82 ALA HB1 1 1
9 7729 1 1 34 ALA HB2 H 6.277 -1.658 -8.058 1.00 . A A . 82 ALA HB2 1 1
9 7730 1 1 34 ALA HB3 H 6.488 -0.079 -7.299 1.00 . A A . 82 ALA HB3 1 1
9 7731 1 1 34 ALA N N 8.530 -1.671 -6.561 1.00 . A A . 82 ALA N 1 1
9 7732 1 1 34 ALA O O 7.028 -4.080 -6.598 1.00 . A A . 82 ALA O 1 1
9 7733 1 1 35 THR C C 4.200 -4.665 -3.690 1.00 . A A . 83 THR C 1 1
9 7734 1 1 35 THR CA C 5.593 -4.697 -4.303 1.00 . A A . 83 THR CA 1 1
9 7735 1 1 35 THR CB C 6.569 -5.310 -3.278 1.00 . A A . 83 THR CB 1 1
9 7736 1 1 35 THR CG2 C 7.792 -5.902 -3.959 1.00 . A A . 83 THR CG2 1 1
9 7737 1 1 35 THR H H 5.800 -2.603 -4.141 1.00 . A A . 83 THR H 1 1
9 7738 1 1 35 THR HA H 5.577 -5.330 -5.176 1.00 . A A . 83 THR HA 1 1
9 7739 1 1 35 THR HB H 6.054 -6.102 -2.753 1.00 . A A . 83 THR HB 1 1
9 7740 1 1 35 THR HG1 H 7.532 -4.731 -1.649 1.00 . A A . 83 THR HG1 1 1
9 7741 1 1 35 THR HG21 H 8.453 -6.320 -3.215 1.00 . A A . 83 THR HG21 1 1
9 7742 1 1 35 THR HG22 H 8.313 -5.128 -4.507 1.00 . A A . 83 THR HG22 1 1
9 7743 1 1 35 THR HG23 H 7.482 -6.679 -4.642 1.00 . A A . 83 THR HG23 1 1
9 7744 1 1 35 THR N N 6.028 -3.370 -4.711 1.00 . A A . 83 THR N 1 1
9 7745 1 1 35 THR O O 3.802 -3.673 -3.074 1.00 . A A . 83 THR O 1 1
9 7746 1 1 35 THR OG1 O 6.975 -4.315 -2.328 1.00 . A A . 83 THR OG1 1 1
9 7747 1 1 36 TRP C C 2.437 -6.450 -1.804 1.00 . A A . 84 TRP C 1 1
9 7748 1 1 36 TRP CA C 2.185 -5.925 -3.207 1.00 . A A . 84 TRP CA 1 1
9 7749 1 1 36 TRP CB C 1.276 -6.891 -3.974 1.00 . A A . 84 TRP CB 1 1
9 7750 1 1 36 TRP CD1 C 1.123 -6.337 -6.472 1.00 . A A . 84 TRP CD1 1 1
9 7751 1 1 36 TRP CD2 C -0.560 -5.528 -5.238 1.00 . A A . 84 TRP CD2 1 1
9 7752 1 1 36 TRP CE2 C -0.766 -5.153 -6.577 1.00 . A A . 84 TRP CE2 1 1
9 7753 1 1 36 TRP CE3 C -1.495 -5.132 -4.278 1.00 . A A . 84 TRP CE3 1 1
9 7754 1 1 36 TRP CG C 0.655 -6.284 -5.191 1.00 . A A . 84 TRP CG 1 1
9 7755 1 1 36 TRP CH2 C -2.763 -4.024 -6.019 1.00 . A A . 84 TRP CH2 1 1
9 7756 1 1 36 TRP CZ2 C -1.864 -4.399 -6.979 1.00 . A A . 84 TRP CZ2 1 1
9 7757 1 1 36 TRP CZ3 C -2.585 -4.385 -4.677 1.00 . A A . 84 TRP CZ3 1 1
9 7758 1 1 36 TRP H H 3.760 -6.424 -4.530 1.00 . A A . 84 TRP H 1 1
9 7759 1 1 36 TRP HA H 1.702 -4.961 -3.139 1.00 . A A . 84 TRP HA 1 1
9 7760 1 1 36 TRP HB2 H 1.855 -7.747 -4.291 1.00 . A A . 84 TRP HB2 1 1
9 7761 1 1 36 TRP HB3 H 0.482 -7.221 -3.322 1.00 . A A . 84 TRP HB3 1 1
9 7762 1 1 36 TRP HD1 H 2.031 -6.842 -6.767 1.00 . A A . 84 TRP HD1 1 1
9 7763 1 1 36 TRP HE1 H 0.394 -5.549 -8.286 1.00 . A A . 84 TRP HE1 1 1
9 7764 1 1 36 TRP HE3 H -1.374 -5.401 -3.238 1.00 . A A . 84 TRP HE3 1 1
9 7765 1 1 36 TRP HH2 H -3.629 -3.438 -6.286 1.00 . A A . 84 TRP HH2 1 1
9 7766 1 1 36 TRP HZ2 H -2.011 -4.110 -8.009 1.00 . A A . 84 TRP HZ2 1 1
9 7767 1 1 36 TRP HZ3 H -3.317 -4.069 -3.947 1.00 . A A . 84 TRP HZ3 1 1
9 7768 1 1 36 TRP N N 3.452 -5.739 -3.893 1.00 . A A . 84 TRP N 1 1
9 7769 1 1 36 TRP NE1 N 0.276 -5.656 -7.310 1.00 . A A . 84 TRP NE1 1 1
9 7770 1 1 36 TRP O O 2.798 -7.613 -1.617 1.00 . A A . 84 TRP O 1 1
9 7771 1 1 37 GLU C C 1.209 -5.922 1.356 1.00 . A A . 85 GLU C 1 1
9 7772 1 1 37 GLU CA C 2.508 -5.918 0.560 1.00 . A A . 85 GLU CA 1 1
9 7773 1 1 37 GLU CB C 3.485 -4.914 1.173 1.00 . A A . 85 GLU CB 1 1
9 7774 1 1 37 GLU CD C 5.518 -6.398 1.114 1.00 . A A . 85 GLU CD 1 1
9 7775 1 1 37 GLU CG C 4.914 -5.076 0.691 1.00 . A A . 85 GLU CG 1 1
9 7776 1 1 37 GLU H H 1.936 -4.677 -1.049 1.00 . A A . 85 GLU H 1 1
9 7777 1 1 37 GLU HA H 2.944 -6.905 0.595 1.00 . A A . 85 GLU HA 1 1
9 7778 1 1 37 GLU HB2 H 3.157 -3.915 0.925 1.00 . A A . 85 GLU HB2 1 1
9 7779 1 1 37 GLU HB3 H 3.476 -5.030 2.247 1.00 . A A . 85 GLU HB3 1 1
9 7780 1 1 37 GLU HG2 H 4.921 -5.025 -0.386 1.00 . A A . 85 GLU HG2 1 1
9 7781 1 1 37 GLU HG3 H 5.513 -4.273 1.096 1.00 . A A . 85 GLU HG3 1 1
9 7782 1 1 37 GLU N N 2.258 -5.582 -0.829 1.00 . A A . 85 GLU N 1 1
9 7783 1 1 37 GLU O O 0.241 -5.256 0.988 1.00 . A A . 85 GLU O 1 1
9 7784 1 1 37 GLU OE1 O 5.432 -6.740 2.310 1.00 . A A . 85 GLU OE1 1 1
9 7785 1 1 37 GLU OE2 O 6.068 -7.108 0.249 1.00 . A A . 85 GLU OE2 1 1
9 7786 1 1 38 PRO C C 0.110 -5.568 4.372 1.00 . A A . 86 PRO C 1 1
9 7787 1 1 38 PRO CA C 0.038 -6.715 3.366 1.00 . A A . 86 PRO CA 1 1
9 7788 1 1 38 PRO CB C 0.211 -8.062 4.064 1.00 . A A . 86 PRO CB 1 1
9 7789 1 1 38 PRO CD C 2.260 -7.585 2.892 1.00 . A A . 86 PRO CD 1 1
9 7790 1 1 38 PRO CG C 1.686 -8.282 4.100 1.00 . A A . 86 PRO CG 1 1
9 7791 1 1 38 PRO HA H -0.906 -6.685 2.842 1.00 . A A . 86 PRO HA 1 1
9 7792 1 1 38 PRO HB2 H -0.207 -8.013 5.060 1.00 . A A . 86 PRO HB2 1 1
9 7793 1 1 38 PRO HB3 H -0.288 -8.833 3.496 1.00 . A A . 86 PRO HB3 1 1
9 7794 1 1 38 PRO HD2 H 3.143 -7.019 3.163 1.00 . A A . 86 PRO HD2 1 1
9 7795 1 1 38 PRO HD3 H 2.496 -8.303 2.120 1.00 . A A . 86 PRO HD3 1 1
9 7796 1 1 38 PRO HG2 H 2.096 -7.855 5.003 1.00 . A A . 86 PRO HG2 1 1
9 7797 1 1 38 PRO HG3 H 1.899 -9.340 4.057 1.00 . A A . 86 PRO HG3 1 1
9 7798 1 1 38 PRO N N 1.176 -6.684 2.454 1.00 . A A . 86 PRO N 1 1
9 7799 1 1 38 PRO O O 1.197 -5.102 4.712 1.00 . A A . 86 PRO O 1 1
9 7800 1 1 39 GLN C C -0.297 -4.118 6.993 1.00 . A A . 87 GLN C 1 1
9 7801 1 1 39 GLN CA C -1.173 -3.971 5.749 1.00 . A A . 87 GLN CA 1 1
9 7802 1 1 39 GLN CB C -2.627 -3.778 6.186 1.00 . A A . 87 GLN CB 1 1
9 7803 1 1 39 GLN CD C -5.024 -3.348 5.515 1.00 . A A . 87 GLN CD 1 1
9 7804 1 1 39 GLN CG C -3.599 -3.557 5.039 1.00 . A A . 87 GLN CG 1 1
9 7805 1 1 39 GLN H H -1.882 -5.575 4.555 1.00 . A A . 87 GLN H 1 1
9 7806 1 1 39 GLN HA H -0.858 -3.090 5.203 1.00 . A A . 87 GLN HA 1 1
9 7807 1 1 39 GLN HB2 H -2.943 -4.655 6.730 1.00 . A A . 87 GLN HB2 1 1
9 7808 1 1 39 GLN HB3 H -2.681 -2.922 6.844 1.00 . A A . 87 GLN HB3 1 1
9 7809 1 1 39 GLN HE21 H -5.426 -2.222 3.931 1.00 . A A . 87 GLN HE21 1 1
9 7810 1 1 39 GLN HE22 H -6.727 -2.444 5.046 1.00 . A A . 87 GLN HE22 1 1
9 7811 1 1 39 GLN HG2 H -3.289 -2.685 4.484 1.00 . A A . 87 GLN HG2 1 1
9 7812 1 1 39 GLN HG3 H -3.575 -4.422 4.392 1.00 . A A . 87 GLN HG3 1 1
9 7813 1 1 39 GLN N N -1.061 -5.124 4.841 1.00 . A A . 87 GLN N 1 1
9 7814 1 1 39 GLN NE2 N -5.803 -2.597 4.755 1.00 . A A . 87 GLN NE2 1 1
9 7815 1 1 39 GLN O O -0.002 -3.134 7.666 1.00 . A A . 87 GLN O 1 1
9 7816 1 1 39 GLN OE1 O -5.424 -3.863 6.557 1.00 . A A . 87 GLN OE1 1 1
9 7817 1 1 40 ASP C C 2.364 -4.999 8.164 1.00 . A A . 88 ASP C 1 1
9 7818 1 1 40 ASP CA C 0.997 -5.627 8.413 1.00 . A A . 88 ASP CA 1 1
9 7819 1 1 40 ASP CB C 1.144 -7.143 8.596 1.00 . A A . 88 ASP CB 1 1
9 7820 1 1 40 ASP CG C 2.097 -7.522 9.715 1.00 . A A . 88 ASP CG 1 1
9 7821 1 1 40 ASP H H -0.231 -6.095 6.755 1.00 . A A . 88 ASP H 1 1
9 7822 1 1 40 ASP HA H 0.567 -5.200 9.307 1.00 . A A . 88 ASP HA 1 1
9 7823 1 1 40 ASP HB2 H 0.176 -7.564 8.820 1.00 . A A . 88 ASP HB2 1 1
9 7824 1 1 40 ASP HB3 H 1.511 -7.573 7.675 1.00 . A A . 88 ASP HB3 1 1
9 7825 1 1 40 ASP N N 0.096 -5.350 7.297 1.00 . A A . 88 ASP N 1 1
9 7826 1 1 40 ASP O O 3.036 -4.536 9.086 1.00 . A A . 88 ASP O 1 1
9 7827 1 1 40 ASP OD1 O 3.322 -7.547 9.485 1.00 . A A . 88 ASP OD1 1 1
9 7828 1 1 40 ASP OD2 O 1.620 -7.824 10.827 1.00 . A A . 88 ASP OD2 1 1
9 7829 1 1 41 ASN C C 3.916 -3.040 5.925 1.00 . A A . 89 ASN C 1 1
9 7830 1 1 41 ASN CA C 4.057 -4.439 6.516 1.00 . A A . 89 ASN CA 1 1
9 7831 1 1 41 ASN CB C 4.734 -5.384 5.516 1.00 . A A . 89 ASN CB 1 1
9 7832 1 1 41 ASN CG C 6.074 -4.869 5.026 1.00 . A A . 89 ASN CG 1 1
9 7833 1 1 41 ASN H H 2.158 -5.318 6.208 1.00 . A A . 89 ASN H 1 1
9 7834 1 1 41 ASN HA H 4.666 -4.377 7.405 1.00 . A A . 89 ASN HA 1 1
9 7835 1 1 41 ASN HB2 H 4.892 -6.341 5.989 1.00 . A A . 89 ASN HB2 1 1
9 7836 1 1 41 ASN HB3 H 4.086 -5.516 4.661 1.00 . A A . 89 ASN HB3 1 1
9 7837 1 1 41 ASN HD21 H 5.228 -4.143 3.386 1.00 . A A . 89 ASN HD21 1 1
9 7838 1 1 41 ASN HD22 H 6.930 -3.909 3.520 1.00 . A A . 89 ASN HD22 1 1
9 7839 1 1 41 ASN N N 2.760 -4.973 6.903 1.00 . A A . 89 ASN N 1 1
9 7840 1 1 41 ASN ND2 N 6.077 -4.239 3.863 1.00 . A A . 89 ASN ND2 1 1
9 7841 1 1 41 ASN O O 4.815 -2.208 6.059 1.00 . A A . 89 ASN O 1 1
9 7842 1 1 41 ASN OD1 O 7.102 -5.063 5.674 1.00 . A A . 89 ASN OD1 1 1
9 7843 1 1 42 VAL C C 2.364 -0.381 5.659 1.00 . A A . 90 VAL C 1 1
9 7844 1 1 42 VAL CA C 2.549 -1.494 4.634 1.00 . A A . 90 VAL CA 1 1
9 7845 1 1 42 VAL CB C 1.311 -1.532 3.707 1.00 . A A . 90 VAL CB 1 1
9 7846 1 1 42 VAL CG1 C 1.227 -0.262 2.887 1.00 . A A . 90 VAL CG1 1 1
9 7847 1 1 42 VAL CG2 C 1.357 -2.736 2.790 1.00 . A A . 90 VAL CG2 1 1
9 7848 1 1 42 VAL H H 2.076 -3.462 5.270 1.00 . A A . 90 VAL H 1 1
9 7849 1 1 42 VAL HA H 3.416 -1.270 4.029 1.00 . A A . 90 VAL HA 1 1
9 7850 1 1 42 VAL HB H 0.416 -1.599 4.317 1.00 . A A . 90 VAL HB 1 1
9 7851 1 1 42 VAL HG11 H 0.361 -0.309 2.244 1.00 . A A . 90 VAL HG11 1 1
9 7852 1 1 42 VAL HG12 H 2.120 -0.161 2.286 1.00 . A A . 90 VAL HG12 1 1
9 7853 1 1 42 VAL HG13 H 1.137 0.587 3.547 1.00 . A A . 90 VAL HG13 1 1
9 7854 1 1 42 VAL HG21 H 2.260 -2.703 2.201 1.00 . A A . 90 VAL HG21 1 1
9 7855 1 1 42 VAL HG22 H 0.499 -2.722 2.133 1.00 . A A . 90 VAL HG22 1 1
9 7856 1 1 42 VAL HG23 H 1.345 -3.639 3.381 1.00 . A A . 90 VAL HG23 1 1
9 7857 1 1 42 VAL N N 2.779 -2.778 5.291 1.00 . A A . 90 VAL N 1 1
9 7858 1 1 42 VAL O O 1.503 -0.470 6.533 1.00 . A A . 90 VAL O 1 1
9 7859 1 1 43 ASP C C 1.744 2.489 6.301 1.00 . A A . 91 ASP C 1 1
9 7860 1 1 43 ASP CA C 3.105 1.811 6.437 1.00 . A A . 91 ASP CA 1 1
9 7861 1 1 43 ASP CB C 4.220 2.806 6.112 1.00 . A A . 91 ASP CB 1 1
9 7862 1 1 43 ASP CG C 4.162 4.046 6.975 1.00 . A A . 91 ASP CG 1 1
9 7863 1 1 43 ASP H H 3.901 0.623 4.871 1.00 . A A . 91 ASP H 1 1
9 7864 1 1 43 ASP HA H 3.224 1.467 7.455 1.00 . A A . 91 ASP HA 1 1
9 7865 1 1 43 ASP HB2 H 5.176 2.329 6.266 1.00 . A A . 91 ASP HB2 1 1
9 7866 1 1 43 ASP HB3 H 4.133 3.106 5.078 1.00 . A A . 91 ASP HB3 1 1
9 7867 1 1 43 ASP N N 3.195 0.650 5.556 1.00 . A A . 91 ASP N 1 1
9 7868 1 1 43 ASP O O 1.358 2.927 5.212 1.00 . A A . 91 ASP O 1 1
9 7869 1 1 43 ASP OD1 O 4.711 4.022 8.094 1.00 . A A . 91 ASP OD1 1 1
9 7870 1 1 43 ASP OD2 O 3.560 5.046 6.541 1.00 . A A . 91 ASP OD2 1 1
9 7871 1 1 44 SER C C -0.404 4.559 7.084 1.00 . A A . 92 SER C 1 1
9 7872 1 1 44 SER CA C -0.341 3.072 7.419 1.00 . A A . 92 SER CA 1 1
9 7873 1 1 44 SER CB C -0.995 2.797 8.778 1.00 . A A . 92 SER CB 1 1
9 7874 1 1 44 SER H H 1.442 2.323 8.268 1.00 . A A . 92 SER H 1 1
9 7875 1 1 44 SER HA H -0.879 2.532 6.660 1.00 . A A . 92 SER HA 1 1
9 7876 1 1 44 SER HB2 H -0.941 1.739 8.991 1.00 . A A . 92 SER HB2 1 1
9 7877 1 1 44 SER HB3 H -0.464 3.343 9.544 1.00 . A A . 92 SER HB3 1 1
9 7878 1 1 44 SER HG H -2.824 2.798 8.041 1.00 . A A . 92 SER HG 1 1
9 7879 1 1 44 SER N N 1.031 2.585 7.416 1.00 . A A . 92 SER N 1 1
9 7880 1 1 44 SER O O -1.405 5.038 6.555 1.00 . A A . 92 SER O 1 1
9 7881 1 1 44 SER OG O -2.359 3.193 8.798 1.00 . A A . 92 SER OG 1 1
9 7882 1 1 45 THR C C 0.677 6.936 5.563 1.00 . A A . 93 THR C 1 1
9 7883 1 1 45 THR CA C 0.721 6.708 7.070 1.00 . A A . 93 THR CA 1 1
9 7884 1 1 45 THR CB C 1.998 7.342 7.643 1.00 . A A . 93 THR CB 1 1
9 7885 1 1 45 THR CG2 C 1.952 8.861 7.550 1.00 . A A . 93 THR CG2 1 1
9 7886 1 1 45 THR H H 1.456 4.845 7.754 1.00 . A A . 93 THR H 1 1
9 7887 1 1 45 THR HA H -0.137 7.177 7.529 1.00 . A A . 93 THR HA 1 1
9 7888 1 1 45 THR HB H 2.843 6.985 7.068 1.00 . A A . 93 THR HB 1 1
9 7889 1 1 45 THR HG1 H 3.100 6.786 9.183 1.00 . A A . 93 THR HG1 1 1
9 7890 1 1 45 THR HG21 H 1.842 9.157 6.516 1.00 . A A . 93 THR HG21 1 1
9 7891 1 1 45 THR HG22 H 2.867 9.273 7.945 1.00 . A A . 93 THR HG22 1 1
9 7892 1 1 45 THR HG23 H 1.114 9.232 8.121 1.00 . A A . 93 THR HG23 1 1
9 7893 1 1 45 THR N N 0.671 5.282 7.361 1.00 . A A . 93 THR N 1 1
9 7894 1 1 45 THR O O 0.015 7.850 5.071 1.00 . A A . 93 THR O 1 1
9 7895 1 1 45 THR OG1 O 2.161 6.951 9.013 1.00 . A A . 93 THR OG1 1 1
9 7896 1 1 46 LEU C C 0.064 5.589 2.859 1.00 . A A . 94 LEU C 1 1
9 7897 1 1 46 LEU CA C 1.384 6.125 3.389 1.00 . A A . 94 LEU CA 1 1
9 7898 1 1 46 LEU CB C 2.539 5.297 2.849 1.00 . A A . 94 LEU CB 1 1
9 7899 1 1 46 LEU CD1 C 4.946 4.676 3.008 1.00 . A A . 94 LEU CD1 1 1
9 7900 1 1 46 LEU CD2 C 4.297 7.078 2.811 1.00 . A A . 94 LEU CD2 1 1
9 7901 1 1 46 LEU CG C 3.909 5.717 3.369 1.00 . A A . 94 LEU CG 1 1
9 7902 1 1 46 LEU H H 1.955 5.426 5.302 1.00 . A A . 94 LEU H 1 1
9 7903 1 1 46 LEU HA H 1.502 7.151 3.075 1.00 . A A . 94 LEU HA 1 1
9 7904 1 1 46 LEU HB2 H 2.371 4.266 3.120 1.00 . A A . 94 LEU HB2 1 1
9 7905 1 1 46 LEU HB3 H 2.545 5.380 1.769 1.00 . A A . 94 LEU HB3 1 1
9 7906 1 1 46 LEU HD11 H 4.669 3.727 3.446 1.00 . A A . 94 LEU HD11 1 1
9 7907 1 1 46 LEU HD12 H 5.909 4.981 3.389 1.00 . A A . 94 LEU HD12 1 1
9 7908 1 1 46 LEU HD13 H 4.997 4.575 1.933 1.00 . A A . 94 LEU HD13 1 1
9 7909 1 1 46 LEU HD21 H 4.340 7.025 1.732 1.00 . A A . 94 LEU HD21 1 1
9 7910 1 1 46 LEU HD22 H 5.263 7.367 3.198 1.00 . A A . 94 LEU HD22 1 1
9 7911 1 1 46 LEU HD23 H 3.559 7.809 3.105 1.00 . A A . 94 LEU HD23 1 1
9 7912 1 1 46 LEU HG H 3.873 5.793 4.447 1.00 . A A . 94 LEU HG 1 1
9 7913 1 1 46 LEU N N 1.390 6.090 4.840 1.00 . A A . 94 LEU N 1 1
9 7914 1 1 46 LEU O O -0.463 6.082 1.862 1.00 . A A . 94 LEU O 1 1
9 7915 1 1 47 VAL C C -2.834 5.109 3.283 1.00 . A A . 95 VAL C 1 1
9 7916 1 1 47 VAL CA C -1.774 4.033 3.185 1.00 . A A . 95 VAL CA 1 1
9 7917 1 1 47 VAL CB C -2.157 2.842 4.081 1.00 . A A . 95 VAL CB 1 1
9 7918 1 1 47 VAL CG1 C -3.568 2.366 3.803 1.00 . A A . 95 VAL CG1 1 1
9 7919 1 1 47 VAL CG2 C -1.200 1.713 3.849 1.00 . A A . 95 VAL CG2 1 1
9 7920 1 1 47 VAL H H 0.039 4.176 4.277 1.00 . A A . 95 VAL H 1 1
9 7921 1 1 47 VAL HA H -1.724 3.686 2.162 1.00 . A A . 95 VAL HA 1 1
9 7922 1 1 47 VAL HB H -2.089 3.142 5.114 1.00 . A A . 95 VAL HB 1 1
9 7923 1 1 47 VAL HG11 H -3.654 2.088 2.764 1.00 . A A . 95 VAL HG11 1 1
9 7924 1 1 47 VAL HG12 H -4.266 3.156 4.026 1.00 . A A . 95 VAL HG12 1 1
9 7925 1 1 47 VAL HG13 H -3.782 1.506 4.423 1.00 . A A . 95 VAL HG13 1 1
9 7926 1 1 47 VAL HG21 H -1.445 0.892 4.501 1.00 . A A . 95 VAL HG21 1 1
9 7927 1 1 47 VAL HG22 H -0.194 2.051 4.046 1.00 . A A . 95 VAL HG22 1 1
9 7928 1 1 47 VAL HG23 H -1.280 1.396 2.819 1.00 . A A . 95 VAL HG23 1 1
9 7929 1 1 47 VAL N N -0.467 4.574 3.533 1.00 . A A . 95 VAL N 1 1
9 7930 1 1 47 VAL O O -3.747 5.154 2.474 1.00 . A A . 95 VAL O 1 1
9 7931 1 1 48 LEU C C -3.611 7.966 3.152 1.00 . A A . 96 LEU C 1 1
9 7932 1 1 48 LEU CA C -3.586 7.119 4.418 1.00 . A A . 96 LEU CA 1 1
9 7933 1 1 48 LEU CB C -3.167 7.974 5.613 1.00 . A A . 96 LEU CB 1 1
9 7934 1 1 48 LEU CD1 C -2.877 8.248 8.086 1.00 . A A . 96 LEU CD1 1 1
9 7935 1 1 48 LEU CD2 C -4.864 7.021 7.189 1.00 . A A . 96 LEU CD2 1 1
9 7936 1 1 48 LEU CG C -3.389 7.335 6.984 1.00 . A A . 96 LEU CG 1 1
9 7937 1 1 48 LEU H H -1.939 5.883 4.892 1.00 . A A . 96 LEU H 1 1
9 7938 1 1 48 LEU HA H -4.576 6.725 4.595 1.00 . A A . 96 LEU HA 1 1
9 7939 1 1 48 LEU HB2 H -2.115 8.199 5.512 1.00 . A A . 96 LEU HB2 1 1
9 7940 1 1 48 LEU HB3 H -3.721 8.900 5.580 1.00 . A A . 96 LEU HB3 1 1
9 7941 1 1 48 LEU HD11 H -3.061 7.790 9.046 1.00 . A A . 96 LEU HD11 1 1
9 7942 1 1 48 LEU HD12 H -3.388 9.198 8.036 1.00 . A A . 96 LEU HD12 1 1
9 7943 1 1 48 LEU HD13 H -1.815 8.404 7.959 1.00 . A A . 96 LEU HD13 1 1
9 7944 1 1 48 LEU HD21 H -5.436 7.936 7.129 1.00 . A A . 96 LEU HD21 1 1
9 7945 1 1 48 LEU HD22 H -5.007 6.570 8.159 1.00 . A A . 96 LEU HD22 1 1
9 7946 1 1 48 LEU HD23 H -5.196 6.340 6.420 1.00 . A A . 96 LEU HD23 1 1
9 7947 1 1 48 LEU HG H -2.839 6.405 7.036 1.00 . A A . 96 LEU HG 1 1
9 7948 1 1 48 LEU N N -2.681 5.993 4.257 1.00 . A A . 96 LEU N 1 1
9 7949 1 1 48 LEU O O -4.648 8.501 2.779 1.00 . A A . 96 LEU O 1 1
9 7950 1 1 49 LEU C C -3.263 8.209 0.166 1.00 . A A . 97 LEU C 1 1
9 7951 1 1 49 LEU CA C -2.380 8.827 1.242 1.00 . A A . 97 LEU CA 1 1
9 7952 1 1 49 LEU CB C -0.925 8.897 0.769 1.00 . A A . 97 LEU CB 1 1
9 7953 1 1 49 LEU CD1 C 1.483 9.359 1.282 1.00 . A A . 97 LEU CD1 1 1
9 7954 1 1 49 LEU CD2 C -0.309 10.706 2.385 1.00 . A A . 97 LEU CD2 1 1
9 7955 1 1 49 LEU CG C 0.071 9.340 1.840 1.00 . A A . 97 LEU CG 1 1
9 7956 1 1 49 LEU H H -1.689 7.540 2.775 1.00 . A A . 97 LEU H 1 1
9 7957 1 1 49 LEU HA H -2.735 9.825 1.458 1.00 . A A . 97 LEU HA 1 1
9 7958 1 1 49 LEU HB2 H -0.635 7.918 0.417 1.00 . A A . 97 LEU HB2 1 1
9 7959 1 1 49 LEU HB3 H -0.867 9.592 -0.056 1.00 . A A . 97 LEU HB3 1 1
9 7960 1 1 49 LEU HD11 H 1.748 8.368 0.943 1.00 . A A . 97 LEU HD11 1 1
9 7961 1 1 49 LEU HD12 H 2.170 9.670 2.053 1.00 . A A . 97 LEU HD12 1 1
9 7962 1 1 49 LEU HD13 H 1.535 10.049 0.453 1.00 . A A . 97 LEU HD13 1 1
9 7963 1 1 49 LEU HD21 H 0.389 10.992 3.159 1.00 . A A . 97 LEU HD21 1 1
9 7964 1 1 49 LEU HD22 H -1.307 10.663 2.798 1.00 . A A . 97 LEU HD22 1 1
9 7965 1 1 49 LEU HD23 H -0.281 11.432 1.587 1.00 . A A . 97 LEU HD23 1 1
9 7966 1 1 49 LEU HG H 0.046 8.635 2.657 1.00 . A A . 97 LEU HG 1 1
9 7967 1 1 49 LEU N N -2.476 8.040 2.464 1.00 . A A . 97 LEU N 1 1
9 7968 1 1 49 LEU O O -3.743 8.894 -0.736 1.00 . A A . 97 LEU O 1 1
9 7969 1 1 50 TYR C C -5.789 6.228 -0.100 1.00 . A A . 98 TYR C 1 1
9 7970 1 1 50 TYR CA C -4.357 6.190 -0.626 1.00 . A A . 98 TYR CA 1 1
9 7971 1 1 50 TYR CB C -3.889 4.740 -0.797 1.00 . A A . 98 TYR CB 1 1
9 7972 1 1 50 TYR CD1 C -4.456 4.045 -3.159 1.00 . A A . 98 TYR CD1 1 1
9 7973 1 1 50 TYR CD2 C -5.709 3.084 -1.374 1.00 . A A . 98 TYR CD2 1 1
9 7974 1 1 50 TYR CE1 C -5.196 3.319 -4.073 1.00 . A A . 98 TYR CE1 1 1
9 7975 1 1 50 TYR CE2 C -6.451 2.356 -2.282 1.00 . A A . 98 TYR CE2 1 1
9 7976 1 1 50 TYR CG C -4.701 3.942 -1.795 1.00 . A A . 98 TYR CG 1 1
9 7977 1 1 50 TYR CZ C -6.191 2.476 -3.630 1.00 . A A . 98 TYR CZ 1 1
9 7978 1 1 50 TYR H H -3.043 6.415 1.015 1.00 . A A . 98 TYR H 1 1
9 7979 1 1 50 TYR HA H -4.325 6.689 -1.583 1.00 . A A . 98 TYR HA 1 1
9 7980 1 1 50 TYR HB2 H -2.862 4.737 -1.132 1.00 . A A . 98 TYR HB2 1 1
9 7981 1 1 50 TYR HB3 H -3.949 4.237 0.156 1.00 . A A . 98 TYR HB3 1 1
9 7982 1 1 50 TYR HD1 H -3.677 4.708 -3.504 1.00 . A A . 98 TYR HD1 1 1
9 7983 1 1 50 TYR HD2 H -5.913 2.993 -0.316 1.00 . A A . 98 TYR HD2 1 1
9 7984 1 1 50 TYR HE1 H -4.989 3.412 -5.130 1.00 . A A . 98 TYR HE1 1 1
9 7985 1 1 50 TYR HE2 H -7.230 1.694 -1.934 1.00 . A A . 98 TYR HE2 1 1
9 7986 1 1 50 TYR HH H -6.341 1.346 -5.182 1.00 . A A . 98 TYR HH 1 1
9 7987 1 1 50 TYR N N -3.477 6.905 0.280 1.00 . A A . 98 TYR N 1 1
9 7988 1 1 50 TYR O O -6.693 6.712 -0.773 1.00 . A A . 98 TYR O 1 1
9 7989 1 1 50 TYR OH O -6.931 1.749 -4.536 1.00 . A A . 98 TYR OH 1 1
9 7990 1 1 51 GLN C C -8.056 6.991 1.751 1.00 . A A . 99 GLN C 1 1
9 7991 1 1 51 GLN CA C -7.320 5.647 1.723 1.00 . A A . 99 GLN CA 1 1
9 7992 1 1 51 GLN CB C -7.250 5.087 3.141 1.00 . A A . 99 GLN CB 1 1
9 7993 1 1 51 GLN CD C -7.083 3.011 4.567 1.00 . A A . 99 GLN CD 1 1
9 7994 1 1 51 GLN CG C -6.848 3.628 3.200 1.00 . A A . 99 GLN CG 1 1
9 7995 1 1 51 GLN H H -5.206 5.369 1.622 1.00 . A A . 99 GLN H 1 1
9 7996 1 1 51 GLN HA H -7.896 4.965 1.121 1.00 . A A . 99 GLN HA 1 1
9 7997 1 1 51 GLN HB2 H -6.531 5.658 3.707 1.00 . A A . 99 GLN HB2 1 1
9 7998 1 1 51 GLN HB3 H -8.221 5.189 3.603 1.00 . A A . 99 GLN HB3 1 1
9 7999 1 1 51 GLN HE21 H -8.924 2.481 4.037 1.00 . A A . 99 GLN HE21 1 1
9 8000 1 1 51 GLN HE22 H -8.450 2.047 5.650 1.00 . A A . 99 GLN HE22 1 1
9 8001 1 1 51 GLN HG2 H -7.423 3.080 2.470 1.00 . A A . 99 GLN HG2 1 1
9 8002 1 1 51 GLN HG3 H -5.797 3.549 2.963 1.00 . A A . 99 GLN HG3 1 1
9 8003 1 1 51 GLN N N -5.984 5.726 1.119 1.00 . A A . 99 GLN N 1 1
9 8004 1 1 51 GLN NE2 N -8.269 2.460 4.772 1.00 . A A . 99 GLN NE2 1 1
9 8005 1 1 51 GLN O O -9.276 7.025 1.604 1.00 . A A . 99 GLN O 1 1
9 8006 1 1 51 GLN OE1 O -6.207 3.034 5.433 1.00 . A A . 99 GLN OE1 1 1
9 8007 1 1 52 GLN C C -8.591 9.834 0.704 1.00 . A A . 100 GLN C 1 1
9 8008 1 1 52 GLN CA C -7.974 9.405 2.031 1.00 . A A . 100 GLN CA 1 1
9 8009 1 1 52 GLN CB C -6.990 10.469 2.518 1.00 . A A . 100 GLN CB 1 1
9 8010 1 1 52 GLN CD C -7.884 10.446 4.879 1.00 . A A . 100 GLN CD 1 1
9 8011 1 1 52 GLN CG C -6.657 10.356 3.996 1.00 . A A . 100 GLN CG 1 1
9 8012 1 1 52 GLN H H -6.357 8.022 2.027 1.00 . A A . 100 GLN H 1 1
9 8013 1 1 52 GLN HA H -8.769 9.318 2.755 1.00 . A A . 100 GLN HA 1 1
9 8014 1 1 52 GLN HB2 H -6.074 10.380 1.955 1.00 . A A . 100 GLN HB2 1 1
9 8015 1 1 52 GLN HB3 H -7.416 11.446 2.341 1.00 . A A . 100 GLN HB3 1 1
9 8016 1 1 52 GLN HE21 H -7.682 12.414 4.987 1.00 . A A . 100 GLN HE21 1 1
9 8017 1 1 52 GLN HE22 H -9.035 11.747 5.843 1.00 . A A . 100 GLN HE22 1 1
9 8018 1 1 52 GLN HG2 H -6.173 9.407 4.172 1.00 . A A . 100 GLN HG2 1 1
9 8019 1 1 52 GLN HG3 H -5.983 11.158 4.260 1.00 . A A . 100 GLN HG3 1 1
9 8020 1 1 52 GLN N N -7.333 8.091 1.938 1.00 . A A . 100 GLN N 1 1
9 8021 1 1 52 GLN NE2 N -8.232 11.656 5.277 1.00 . A A . 100 GLN NE2 1 1
9 8022 1 1 52 GLN O O -9.474 10.694 0.672 1.00 . A A . 100 GLN O 1 1
9 8023 1 1 52 GLN OE1 O -8.513 9.436 5.201 1.00 . A A . 100 GLN OE1 1 1
9 8024 1 1 53 GLN C C -9.451 8.334 -2.243 1.00 . A A . 101 GLN C 1 1
9 8025 1 1 53 GLN CA C -8.687 9.540 -1.703 1.00 . A A . 101 GLN CA 1 1
9 8026 1 1 53 GLN CB C -7.586 9.992 -2.677 1.00 . A A . 101 GLN CB 1 1
9 8027 1 1 53 GLN CD C -6.677 7.972 -3.927 1.00 . A A . 101 GLN CD 1 1
9 8028 1 1 53 GLN CG C -6.431 9.007 -2.845 1.00 . A A . 101 GLN CG 1 1
9 8029 1 1 53 GLN H H -7.390 8.600 -0.316 1.00 . A A . 101 GLN H 1 1
9 8030 1 1 53 GLN HA H -9.389 10.353 -1.577 1.00 . A A . 101 GLN HA 1 1
9 8031 1 1 53 GLN HB2 H -8.032 10.150 -3.647 1.00 . A A . 101 GLN HB2 1 1
9 8032 1 1 53 GLN HB3 H -7.180 10.929 -2.329 1.00 . A A . 101 GLN HB3 1 1
9 8033 1 1 53 GLN HE21 H -7.767 9.267 -4.961 1.00 . A A . 101 GLN HE21 1 1
9 8034 1 1 53 GLN HE22 H -7.595 7.697 -5.670 1.00 . A A . 101 GLN HE22 1 1
9 8035 1 1 53 GLN HG2 H -5.538 9.560 -3.099 1.00 . A A . 101 GLN HG2 1 1
9 8036 1 1 53 GLN HG3 H -6.277 8.495 -1.906 1.00 . A A . 101 GLN HG3 1 1
9 8037 1 1 53 GLN N N -8.125 9.247 -0.391 1.00 . A A . 101 GLN N 1 1
9 8038 1 1 53 GLN NE2 N -7.420 8.352 -4.954 1.00 . A A . 101 GLN NE2 1 1
9 8039 1 1 53 GLN O O -10.045 8.388 -3.321 1.00 . A A . 101 GLN O 1 1
9 8040 1 1 53 GLN OE1 O -6.192 6.843 -3.849 1.00 . A A . 101 GLN OE1 1 1
9 8041 1 1 54 GLN C C -11.476 5.926 -1.254 1.00 . A A . 102 GLN C 1 1
9 8042 1 1 54 GLN CA C -10.082 6.021 -1.870 1.00 . A A . 102 GLN CA 1 1
9 8043 1 1 54 GLN CB C -9.201 4.859 -1.412 1.00 . A A . 102 GLN CB 1 1
9 8044 1 1 54 GLN CD C -10.221 3.093 -2.910 1.00 . A A . 102 GLN CD 1 1
9 8045 1 1 54 GLN CG C -9.863 3.505 -1.494 1.00 . A A . 102 GLN CG 1 1
9 8046 1 1 54 GLN H H -9.000 7.281 -0.609 1.00 . A A . 102 GLN H 1 1
9 8047 1 1 54 GLN HA H -10.163 6.006 -2.946 1.00 . A A . 102 GLN HA 1 1
9 8048 1 1 54 GLN HB2 H -8.311 4.834 -2.024 1.00 . A A . 102 GLN HB2 1 1
9 8049 1 1 54 GLN HB3 H -8.912 5.030 -0.385 1.00 . A A . 102 GLN HB3 1 1
9 8050 1 1 54 GLN HE21 H -8.743 4.199 -3.643 1.00 . A A . 102 GLN HE21 1 1
9 8051 1 1 54 GLN HE22 H -9.693 3.354 -4.813 1.00 . A A . 102 GLN HE22 1 1
9 8052 1 1 54 GLN HG2 H -9.194 2.771 -1.077 1.00 . A A . 102 GLN HG2 1 1
9 8053 1 1 54 GLN HG3 H -10.764 3.543 -0.906 1.00 . A A . 102 GLN HG3 1 1
9 8054 1 1 54 GLN N N -9.444 7.253 -1.477 1.00 . A A . 102 GLN N 1 1
9 8055 1 1 54 GLN NE2 N -9.477 3.597 -3.884 1.00 . A A . 102 GLN NE2 1 1
9 8056 1 1 54 GLN O O -11.629 5.983 -0.033 1.00 . A A . 102 GLN O 1 1
9 8057 1 1 54 GLN OE1 O -11.163 2.328 -3.124 1.00 . A A . 102 GLN OE1 1 1
9 8058 1 1 55 PRO C C -14.124 4.419 -0.798 1.00 . A A . 103 PRO C 1 1
9 8059 1 1 55 PRO CA C -13.893 5.681 -1.624 1.00 . A A . 103 PRO CA 1 1
9 8060 1 1 55 PRO CB C -14.715 5.638 -2.916 1.00 . A A . 103 PRO CB 1 1
9 8061 1 1 55 PRO CD C -12.421 5.748 -3.562 1.00 . A A . 103 PRO CD 1 1
9 8062 1 1 55 PRO CG C -13.758 5.200 -3.969 1.00 . A A . 103 PRO CG 1 1
9 8063 1 1 55 PRO HA H -14.182 6.543 -1.039 1.00 . A A . 103 PRO HA 1 1
9 8064 1 1 55 PRO HB2 H -15.528 4.935 -2.804 1.00 . A A . 103 PRO HB2 1 1
9 8065 1 1 55 PRO HB3 H -15.108 6.622 -3.127 1.00 . A A . 103 PRO HB3 1 1
9 8066 1 1 55 PRO HD2 H -11.630 5.084 -3.880 1.00 . A A . 103 PRO HD2 1 1
9 8067 1 1 55 PRO HD3 H -12.277 6.736 -3.971 1.00 . A A . 103 PRO HD3 1 1
9 8068 1 1 55 PRO HG2 H -13.724 4.121 -4.007 1.00 . A A . 103 PRO HG2 1 1
9 8069 1 1 55 PRO HG3 H -14.054 5.603 -4.924 1.00 . A A . 103 PRO HG3 1 1
9 8070 1 1 55 PRO N N -12.512 5.795 -2.092 1.00 . A A . 103 PRO N 1 1
9 8071 1 1 55 PRO O O -14.004 3.295 -1.298 1.00 . A A . 103 PRO O 1 1
9 8072 1 1 56 MET C C -16.212 3.086 1.128 1.00 . A A . 104 MET C 1 1
9 8073 1 1 56 MET CA C -14.769 3.515 1.366 1.00 . A A . 104 MET CA 1 1
9 8074 1 1 56 MET CB C -14.566 3.947 2.823 1.00 . A A . 104 MET CB 1 1
9 8075 1 1 56 MET CE C -13.006 4.037 5.614 1.00 . A A . 104 MET CE 1 1
9 8076 1 1 56 MET CG C -14.762 2.829 3.838 1.00 . A A . 104 MET CG 1 1
9 8077 1 1 56 MET H H -14.477 5.533 0.816 1.00 . A A . 104 MET H 1 1
9 8078 1 1 56 MET HA H -14.108 2.690 1.139 1.00 . A A . 104 MET HA 1 1
9 8079 1 1 56 MET HB2 H -13.562 4.331 2.935 1.00 . A A . 104 MET HB2 1 1
9 8080 1 1 56 MET HB3 H -15.269 4.735 3.051 1.00 . A A . 104 MET HB3 1 1
9 8081 1 1 56 MET HE1 H -12.317 3.232 5.412 1.00 . A A . 104 MET HE1 1 1
9 8082 1 1 56 MET HE2 H -12.814 4.441 6.598 1.00 . A A . 104 MET HE2 1 1
9 8083 1 1 56 MET HE3 H -12.880 4.814 4.875 1.00 . A A . 104 MET HE3 1 1
9 8084 1 1 56 MET HG2 H -15.728 2.376 3.672 1.00 . A A . 104 MET HG2 1 1
9 8085 1 1 56 MET HG3 H -13.989 2.088 3.691 1.00 . A A . 104 MET HG3 1 1
9 8086 1 1 56 MET N N -14.448 4.616 0.471 1.00 . A A . 104 MET N 1 1
9 8087 1 1 56 MET O O -17.095 3.317 1.954 1.00 . A A . 104 MET O 1 1
9 8088 1 1 56 MET SD S -14.683 3.413 5.545 1.00 . A A . 104 MET SD 1 1
9 8089 1 1 57 ASN C C -18.094 0.675 -0.358 1.00 . A A . 105 ASN C 1 1
9 8090 1 1 57 ASN CA C -17.814 2.168 -0.431 1.00 . A A . 105 ASN CA 1 1
9 8091 1 1 57 ASN CB C -18.080 2.675 -1.849 1.00 . A A . 105 ASN CB 1 1
9 8092 1 1 57 ASN CG C -19.533 2.499 -2.263 1.00 . A A . 105 ASN CG 1 1
9 8093 1 1 57 ASN H H -15.707 2.247 -0.611 1.00 . A A . 105 ASN H 1 1
9 8094 1 1 57 ASN HA H -18.485 2.675 0.248 1.00 . A A . 105 ASN HA 1 1
9 8095 1 1 57 ASN HB2 H -17.834 3.726 -1.900 1.00 . A A . 105 ASN HB2 1 1
9 8096 1 1 57 ASN HB3 H -17.458 2.128 -2.544 1.00 . A A . 105 ASN HB3 1 1
9 8097 1 1 57 ASN HD21 H -20.129 2.776 -0.390 1.00 . A A . 105 ASN HD21 1 1
9 8098 1 1 57 ASN HD22 H -21.387 2.495 -1.542 1.00 . A A . 105 ASN HD22 1 1
9 8099 1 1 57 ASN N N -16.457 2.483 -0.023 1.00 . A A . 105 ASN N 1 1
9 8100 1 1 57 ASN ND2 N -20.438 2.596 -1.303 1.00 . A A . 105 ASN ND2 1 1
9 8101 1 1 57 ASN O O -17.935 -0.046 -1.344 1.00 . A A . 105 ASN O 1 1
9 8102 1 1 57 ASN OD1 O -19.838 2.295 -3.439 1.00 . A A . 105 ASN OD1 1 1
9 8103 1 1 58 GLU C C -19.754 -1.227 2.299 1.00 . A A . 106 GLU C 1 1
9 8104 1 1 58 GLU CA C -18.978 -1.137 0.992 1.00 . A A . 106 GLU CA 1 1
9 8105 1 1 58 GLU CB C -17.827 -2.145 0.981 1.00 . A A . 106 GLU CB 1 1
9 8106 1 1 58 GLU CD C -17.169 -4.575 0.836 1.00 . A A . 106 GLU CD 1 1
9 8107 1 1 58 GLU CG C -18.302 -3.579 0.827 1.00 . A A . 106 GLU CG 1 1
9 8108 1 1 58 GLU H H -18.472 0.818 1.595 1.00 . A A . 106 GLU H 1 1
9 8109 1 1 58 GLU HA H -19.651 -1.358 0.176 1.00 . A A . 106 GLU HA 1 1
9 8110 1 1 58 GLU HB2 H -17.162 -1.913 0.161 1.00 . A A . 106 GLU HB2 1 1
9 8111 1 1 58 GLU HB3 H -17.284 -2.067 1.910 1.00 . A A . 106 GLU HB3 1 1
9 8112 1 1 58 GLU HG2 H -18.965 -3.812 1.645 1.00 . A A . 106 GLU HG2 1 1
9 8113 1 1 58 GLU HG3 H -18.838 -3.669 -0.106 1.00 . A A . 106 GLU HG3 1 1
9 8114 1 1 58 GLU N N -18.498 0.221 0.817 1.00 . A A . 106 GLU N 1 1
9 8115 1 1 58 GLU O O -20.971 -0.947 2.283 1.00 . A A . 106 GLU O 1 1
9 8116 1 1 58 GLU OXT O -19.142 -1.525 3.343 1.00 . A A . 106 GLU OXT 1 1
9 8117 1 1 58 GLU OE1 O -16.573 -4.817 -0.234 1.00 . A A . 106 GLU OE1 1 1
9 8118 1 1 58 GLU OE2 O -16.880 -5.131 1.915 1.00 . A A . 106 GLU OE2 1 1
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